# 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-pistuchaasct1
#
_entry.id pistucharbd-pistuchaasct1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n GLY 4   
1 n SER 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLU 21  
1 n SER 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n GLN 29  
1 n GLU 30  
1 n THR 31  
1 n VAL 32  
1 n VAL 33  
1 n GLU 34  
1 n ARG 35  
1 n ALA 36  
1 n GLY 37  
1 n HIS 38  
1 n ARG 39  
1 n VAL 40  
1 n GLY 41  
1 n PHE 42  
1 n LEU 43  
1 n ARG 44  
1 n ARG 45  
1 n HIS 46  
1 n ALA 47  
1 n LEU 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n THR 52  
1 n VAL 53  
1 n SER 54  
1 n GLY 55  
1 n VAL 56  
1 n LEU 57  
1 n ALA 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ARG 67  
1 n LYS 68  
1 n LEU 69  
1 n GLN 70  
1 n LEU 71  
1 n THR 72  
1 n ARG 73  
1 n THR 74  
1 n GLN 75  
1 n ILE 76  
1 n THR 77  
1 n TYR 78  
1 n LEU 79  
1 n ALA 80  
1 n PHE 81  
1 n PRO 82  
1 n GLY 83  
1 n GLU 84  
1 n MET 85  
1 n LEU 86  
1 n LEU 87  
1 n ARG 88  
1 n MET 89  
1 n LEU 90  
1 n ARG 91  
1 n MET 92  
1 n ILE 93  
1 n ILE 94  
1 n LEU 95  
1 n PRO 96  
1 n LEU 97  
1 n VAL 98  
1 n VAL 99  
1 n CYS 100 
1 n SER 101 
1 n LEU 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n ALA 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n ASP 110 
1 n ALA 111 
1 n SER 112 
1 n SER 113 
1 n LEU 114 
1 n GLY 115 
1 n ARG 116 
1 n LEU 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n ALA 121 
1 n ILE 122 
1 n ALA 123 
1 n TYR 124 
1 n PHE 125 
1 n GLY 126 
1 n LEU 127 
1 n THR 128 
1 n THR 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n VAL 137 
1 n ALA 138 
1 n LEU 139 
1 n ALA 140 
1 n PHE 141 
1 n ILE 142 
1 n ILE 143 
1 n LYS 144 
1 n PRO 145 
1 n GLY 146 
1 n SER 147 
1 n GLY 148 
1 n ALA 149 
1 n GLN 150 
1 n SER 151 
1 n LEU 152 
1 n LEU 153 
1 n ASN 154 
1 n SER 155 
1 n ASP 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n GLU 160 
1 n GLU 161 
1 n SER 162 
1 n GLY 163 
1 n PRO 164 
1 n PRO 165 
1 n PRO 166 
1 n VAL 167 
1 n PRO 168 
1 n LYS 169 
1 n GLU 170 
1 n THR 171 
1 n VAL 172 
1 n ASP 173 
1 n SER 174 
1 n PHE 175 
1 n LEU 176 
1 n ASP 177 
1 n LEU 178 
1 n ILE 179 
1 n ARG 180 
1 n ASN 181 
1 n LEU 182 
1 n PHE 183 
1 n PRO 184 
1 n SER 185 
1 n ASN 186 
1 n LEU 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n ALA 191 
1 n PHE 192 
1 n ARG 193 
1 n THR 194 
1 n TYR 195 
1 n ALA 196 
1 n THR 197 
1 n ALA 198 
1 n TYR 199 
1 n LYS 200 
1 n VAL 201 
1 n GLU 202 
1 n ILE 203 
1 n HIS 204 
1 n ASN 205 
1 n THR 206 
1 n SER 207 
1 n SER 208 
1 n GLY 209 
1 n ASN 210 
1 n ILE 211 
1 n THR 212 
1 n SER 213 
1 n GLU 214 
1 n LYS 215 
1 n ILE 216 
1 n PRO 217 
1 n ILE 218 
1 n ASP 219 
1 n THR 220 
1 n GLU 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n MET 225 
1 n ASN 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n PHE 233 
1 n ALA 234 
1 n LEU 235 
1 n VAL 236 
1 n LEU 237 
1 n GLY 238 
1 n VAL 239 
1 n ALA 240 
1 n LEU 241 
1 n LYS 242 
1 n LYS 243 
1 n LEU 244 
1 n GLY 245 
1 n SER 246 
1 n GLU 247 
1 n GLY 248 
1 n GLU 249 
1 n GLU 250 
1 n LEU 251 
1 n ILE 252 
1 n ARG 253 
1 n PHE 254 
1 n PHE 255 
1 n SER 256 
1 n SER 257 
1 n LEU 258 
1 n ASN 259 
1 n GLU 260 
1 n ALA 261 
1 n THR 262 
1 n MET 263 
1 n VAL 264 
1 n LEU 265 
1 n VAL 266 
1 n SER 267 
1 n TRP 268 
1 n ILE 269 
1 n MET 270 
1 n TRP 271 
1 n TYR 272 
1 n VAL 273 
1 n PRO 274 
1 n VAL 275 
1 n GLY 276 
1 n ILE 277 
1 n MET 278 
1 n PHE 279 
1 n LEU 280 
1 n VAL 281 
1 n GLY 282 
1 n SER 283 
1 n LYS 284 
1 n ILE 285 
1 n VAL 286 
1 n GLU 287 
1 n MET 288 
1 n LYS 289 
1 n ASP 290 
1 n ILE 291 
1 n VAL 292 
1 n VAL 293 
1 n LEU 294 
1 n VAL 295 
1 n THR 296 
1 n SER 297 
1 n LEU 298 
1 n GLY 299 
1 n LYS 300 
1 n TYR 301 
1 n ILE 302 
1 n PHE 303 
1 n ALA 304 
1 n SER 305 
1 n ILE 306 
1 n LEU 307 
1 n GLY 308 
1 n HIS 309 
1 n ILE 310 
1 n ILE 311 
1 n HIS 312 
1 n GLY 313 
1 n GLY 314 
1 n LEU 315 
1 n VAL 316 
1 n LEU 317 
1 n PRO 318 
1 n LEU 319 
1 n VAL 320 
1 n TYR 321 
1 n PHE 322 
1 n VAL 323 
1 n PHE 324 
1 n THR 325 
1 n ARG 326 
1 n LYS 327 
1 n ASN 328 
1 n PRO 329 
1 n TYR 330 
1 n THR 331 
1 n PHE 332 
1 n LEU 333 
1 n LEU 334 
1 n GLY 335 
1 n LEU 336 
1 n LEU 337 
1 n THR 338 
1 n PRO 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n ALA 343 
1 n PHE 344 
1 n ALA 345 
1 n THR 346 
1 n CYS 347 
1 n SER 348 
1 n SER 349 
1 n SER 350 
1 n ALA 351 
1 n THR 352 
1 n LEU 353 
1 n PRO 354 
1 n SER 355 
1 n MET 356 
1 n ILE 357 
1 n LYS 358 
1 n CYS 359 
1 n ILE 360 
1 n GLU 361 
1 n GLU 362 
1 n ASN 363 
1 n ASN 364 
1 n GLY 365 
1 n VAL 366 
1 n ASP 367 
1 n LYS 368 
1 n ARG 369 
1 n ILE 370 
1 n SER 371 
1 n ARG 372 
1 n PHE 373 
1 n ILE 374 
1 n LEU 375 
1 n PRO 376 
1 n ILE 377 
1 n GLY 378 
1 n ALA 379 
1 n THR 380 
1 n VAL 381 
1 n ASN 382 
1 n MET 383 
1 n ASP 384 
1 n GLY 385 
1 n ALA 386 
1 n ALA 387 
1 n ILE 388 
1 n PHE 389 
1 n GLN 390 
1 n CYS 391 
1 n VAL 392 
1 n ALA 393 
1 n ALA 394 
1 n VAL 395 
1 n PHE 396 
1 n ILE 397 
1 n ALA 398 
1 n GLN 399 
1 n LEU 400 
1 n ASN 401 
1 n ASN 402 
1 n VAL 403 
1 n ASP 404 
1 n LEU 405 
1 n ASN 406 
1 n ALA 407 
1 n GLY 408 
1 n GLN 409 
1 n ILE 410 
1 n PHE 411 
1 n THR 412 
1 n ILE 413 
1 n LEU 414 
1 n VAL 415 
1 n THR 416 
1 n ALA 417 
1 n THR 418 
1 n ALA 419 
1 n SER 420 
1 n SER 421 
1 n VAL 422 
1 n GLY 423 
1 n ALA 424 
1 n ALA 425 
1 n GLY 426 
1 n VAL 427 
1 n PRO 428 
1 n ALA 429 
1 n GLY 430 
1 n GLY 431 
1 n VAL 432 
1 n LEU 433 
1 n THR 434 
1 n ILE 435 
1 n ALA 436 
1 n ILE 437 
1 n ILE 438 
1 n LEU 439 
1 n GLU 440 
1 n ALA 441 
1 n ILE 442 
1 n GLY 443 
1 n LEU 444 
1 n PRO 445 
1 n THR 446 
1 n HIS 447 
1 n ASP 448 
1 n LEU 449 
1 n SER 450 
1 n LEU 451 
1 n ILE 452 
1 n LEU 453 
1 n ALA 454 
1 n VAL 455 
1 n ASP 456 
1 n TRP 457 
1 n ILE 458 
1 n VAL 459 
1 n ASP 460 
1 n ARG 461 
1 n THR 462 
1 n THR 463 
1 n THR 464 
1 n VAL 465 
1 n VAL 466 
1 n ASN 467 
1 n VAL 468 
1 n GLU 469 
1 n GLY 470 
1 n ASP 471 
1 n ALA 472 
1 n LEU 473 
1 n GLY 474 
1 n ALA 475 
1 n GLY 476 
1 n ILE 477 
1 n LEU 478 
1 n HIS 479 
1 n HIS 480 
1 n LEU 481 
1 n ASN 482 
1 n GLN 483 
1 n LYS 484 
1 n ALA 485 
1 n GLU 486 
1 n LYS 487 
1 n ARG 488 
1 n GLY 489 
1 n GLY 490 
1 n GLN 491 
1 n GLU 492 
1 n LEU 493 
1 n SER 494 
1 n GLU 495 
1 n VAL 496 
1 n LYS 497 
1 n VAL 498 
1 n GLU 499 
1 n ALA 500 
1 n ILE 501 
1 n PRO 502 
1 n ASN 503 
1 n SER 504 
1 n LYS 505 
1 n SER 506 
1 n GLU 507 
1 n GLU 508 
1 n GLU 509 
1 n THR 510 
1 n SER 511 
1 n PRO 512 
1 n LEU 513 
1 n VAL 514 
1 n THR 515 
1 n HIS 516 
1 n GLN 517 
1 n ASN 518 
1 n PRO 519 
1 n THR 520 
1 n GLY 521 
1 n PRO 522 
1 n VAL 523 
1 n VAL 524 
1 n SER 525 
1 n ALA 526 
1 n PRO 527 
1 n GLU 528 
1 n LEU 529 
1 n GLU 530 
1 n SER 531 
1 n LYS 532 
1 n GLU 533 
1 n SER 534 
1 n VAL 535 
1 n LEU 536 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n GLY 4   
2 n SER 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLU 21  
2 n SER 22  
2 n ALA 23  
2 n ALA 24  
2 n GLY 25  
2 n SER 26  
2 n GLY 27  
2 n GLU 28  
2 n GLN 29  
2 n GLU 30  
2 n THR 31  
2 n VAL 32  
2 n VAL 33  
2 n GLU 34  
2 n ARG 35  
2 n ALA 36  
2 n GLY 37  
2 n HIS 38  
2 n ARG 39  
2 n VAL 40  
2 n GLY 41  
2 n PHE 42  
2 n LEU 43  
2 n ARG 44  
2 n ARG 45  
2 n HIS 46  
2 n ALA 47  
2 n LEU 48  
2 n VAL 49  
2 n LEU 50  
2 n LEU 51  
2 n THR 52  
2 n VAL 53  
2 n SER 54  
2 n GLY 55  
2 n VAL 56  
2 n LEU 57  
2 n ALA 58  
2 n GLY 59  
2 n ALA 60  
2 n GLY 61  
2 n LEU 62  
2 n GLY 63  
2 n ALA 64  
2 n VAL 65  
2 n LEU 66  
2 n ARG 67  
2 n LYS 68  
2 n LEU 69  
2 n GLN 70  
2 n LEU 71  
2 n THR 72  
2 n ARG 73  
2 n THR 74  
2 n GLN 75  
2 n ILE 76  
2 n THR 77  
2 n TYR 78  
2 n LEU 79  
2 n ALA 80  
2 n PHE 81  
2 n PRO 82  
2 n GLY 83  
2 n GLU 84  
2 n MET 85  
2 n LEU 86  
2 n LEU 87  
2 n ARG 88  
2 n MET 89  
2 n LEU 90  
2 n ARG 91  
2 n MET 92  
2 n ILE 93  
2 n ILE 94  
2 n LEU 95  
2 n PRO 96  
2 n LEU 97  
2 n VAL 98  
2 n VAL 99  
2 n CYS 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n SER 104 
2 n GLY 105 
2 n ALA 106 
2 n ALA 107 
2 n SER 108 
2 n LEU 109 
2 n ASP 110 
2 n ALA 111 
2 n SER 112 
2 n SER 113 
2 n LEU 114 
2 n GLY 115 
2 n ARG 116 
2 n LEU 117 
2 n GLY 118 
2 n GLY 119 
2 n ILE 120 
2 n ALA 121 
2 n ILE 122 
2 n ALA 123 
2 n TYR 124 
2 n PHE 125 
2 n GLY 126 
2 n LEU 127 
2 n THR 128 
2 n THR 129 
2 n LEU 130 
2 n GLY 131 
2 n ALA 132 
2 n SER 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n VAL 137 
2 n ALA 138 
2 n LEU 139 
2 n ALA 140 
2 n PHE 141 
2 n ILE 142 
2 n ILE 143 
2 n LYS 144 
2 n PRO 145 
2 n GLY 146 
2 n SER 147 
2 n GLY 148 
2 n ALA 149 
2 n GLN 150 
2 n SER 151 
2 n LEU 152 
2 n LEU 153 
2 n ASN 154 
2 n SER 155 
2 n ASP 156 
2 n LEU 157 
2 n GLY 158 
2 n LEU 159 
2 n GLU 160 
2 n GLU 161 
2 n SER 162 
2 n GLY 163 
2 n PRO 164 
2 n PRO 165 
2 n PRO 166 
2 n VAL 167 
2 n PRO 168 
2 n LYS 169 
2 n GLU 170 
2 n THR 171 
2 n VAL 172 
2 n ASP 173 
2 n SER 174 
2 n PHE 175 
2 n LEU 176 
2 n ASP 177 
2 n LEU 178 
2 n ILE 179 
2 n ARG 180 
2 n ASN 181 
2 n LEU 182 
2 n PHE 183 
2 n PRO 184 
2 n SER 185 
2 n ASN 186 
2 n LEU 187 
2 n VAL 188 
2 n VAL 189 
2 n ALA 190 
2 n ALA 191 
2 n PHE 192 
2 n ARG 193 
2 n THR 194 
2 n TYR 195 
2 n ALA 196 
2 n THR 197 
2 n ALA 198 
2 n TYR 199 
2 n LYS 200 
2 n VAL 201 
2 n GLU 202 
2 n ILE 203 
2 n HIS 204 
2 n ASN 205 
2 n THR 206 
2 n SER 207 
2 n SER 208 
2 n GLY 209 
2 n ASN 210 
2 n ILE 211 
2 n THR 212 
2 n SER 213 
2 n GLU 214 
2 n LYS 215 
2 n ILE 216 
2 n PRO 217 
2 n ILE 218 
2 n ASP 219 
2 n THR 220 
2 n GLU 221 
2 n ILE 222 
2 n GLU 223 
2 n GLY 224 
2 n MET 225 
2 n ASN 226 
2 n ILE 227 
2 n LEU 228 
2 n GLY 229 
2 n LEU 230 
2 n VAL 231 
2 n LEU 232 
2 n PHE 233 
2 n ALA 234 
2 n LEU 235 
2 n VAL 236 
2 n LEU 237 
2 n GLY 238 
2 n VAL 239 
2 n ALA 240 
2 n LEU 241 
2 n LYS 242 
2 n LYS 243 
2 n LEU 244 
2 n GLY 245 
2 n SER 246 
2 n GLU 247 
2 n GLY 248 
2 n GLU 249 
2 n GLU 250 
2 n LEU 251 
2 n ILE 252 
2 n ARG 253 
2 n PHE 254 
2 n PHE 255 
2 n SER 256 
2 n SER 257 
2 n LEU 258 
2 n ASN 259 
2 n GLU 260 
2 n ALA 261 
2 n THR 262 
2 n MET 263 
2 n VAL 264 
2 n LEU 265 
2 n VAL 266 
2 n SER 267 
2 n TRP 268 
2 n ILE 269 
2 n MET 270 
2 n TRP 271 
2 n TYR 272 
2 n VAL 273 
2 n PRO 274 
2 n VAL 275 
2 n GLY 276 
2 n ILE 277 
2 n MET 278 
2 n PHE 279 
2 n LEU 280 
2 n VAL 281 
2 n GLY 282 
2 n SER 283 
2 n LYS 284 
2 n ILE 285 
2 n VAL 286 
2 n GLU 287 
2 n MET 288 
2 n LYS 289 
2 n ASP 290 
2 n ILE 291 
2 n VAL 292 
2 n VAL 293 
2 n LEU 294 
2 n VAL 295 
2 n THR 296 
2 n SER 297 
2 n LEU 298 
2 n GLY 299 
2 n LYS 300 
2 n TYR 301 
2 n ILE 302 
2 n PHE 303 
2 n ALA 304 
2 n SER 305 
2 n ILE 306 
2 n LEU 307 
2 n GLY 308 
2 n HIS 309 
2 n ILE 310 
2 n ILE 311 
2 n HIS 312 
2 n GLY 313 
2 n GLY 314 
2 n LEU 315 
2 n VAL 316 
2 n LEU 317 
2 n PRO 318 
2 n LEU 319 
2 n VAL 320 
2 n TYR 321 
2 n PHE 322 
2 n VAL 323 
2 n PHE 324 
2 n THR 325 
2 n ARG 326 
2 n LYS 327 
2 n ASN 328 
2 n PRO 329 
2 n TYR 330 
2 n THR 331 
2 n PHE 332 
2 n LEU 333 
2 n LEU 334 
2 n GLY 335 
2 n LEU 336 
2 n LEU 337 
2 n THR 338 
2 n PRO 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n ALA 343 
2 n PHE 344 
2 n ALA 345 
2 n THR 346 
2 n CYS 347 
2 n SER 348 
2 n SER 349 
2 n SER 350 
2 n ALA 351 
2 n THR 352 
2 n LEU 353 
2 n PRO 354 
2 n SER 355 
2 n MET 356 
2 n ILE 357 
2 n LYS 358 
2 n CYS 359 
2 n ILE 360 
2 n GLU 361 
2 n GLU 362 
2 n ASN 363 
2 n ASN 364 
2 n GLY 365 
2 n VAL 366 
2 n ASP 367 
2 n LYS 368 
2 n ARG 369 
2 n ILE 370 
2 n SER 371 
2 n ARG 372 
2 n PHE 373 
2 n ILE 374 
2 n LEU 375 
2 n PRO 376 
2 n ILE 377 
2 n GLY 378 
2 n ALA 379 
2 n THR 380 
2 n VAL 381 
2 n ASN 382 
2 n MET 383 
2 n ASP 384 
2 n GLY 385 
2 n ALA 386 
2 n ALA 387 
2 n ILE 388 
2 n PHE 389 
2 n GLN 390 
2 n CYS 391 
2 n VAL 392 
2 n ALA 393 
2 n ALA 394 
2 n VAL 395 
2 n PHE 396 
2 n ILE 397 
2 n ALA 398 
2 n GLN 399 
2 n LEU 400 
2 n ASN 401 
2 n ASN 402 
2 n VAL 403 
2 n ASP 404 
2 n LEU 405 
2 n ASN 406 
2 n ALA 407 
2 n GLY 408 
2 n GLN 409 
2 n ILE 410 
2 n PHE 411 
2 n THR 412 
2 n ILE 413 
2 n LEU 414 
2 n VAL 415 
2 n THR 416 
2 n ALA 417 
2 n THR 418 
2 n ALA 419 
2 n SER 420 
2 n SER 421 
2 n VAL 422 
2 n GLY 423 
2 n ALA 424 
2 n ALA 425 
2 n GLY 426 
2 n VAL 427 
2 n PRO 428 
2 n ALA 429 
2 n GLY 430 
2 n GLY 431 
2 n VAL 432 
2 n LEU 433 
2 n THR 434 
2 n ILE 435 
2 n ALA 436 
2 n ILE 437 
2 n ILE 438 
2 n LEU 439 
2 n GLU 440 
2 n ALA 441 
2 n ILE 442 
2 n GLY 443 
2 n LEU 444 
2 n PRO 445 
2 n THR 446 
2 n HIS 447 
2 n ASP 448 
2 n LEU 449 
2 n SER 450 
2 n LEU 451 
2 n ILE 452 
2 n LEU 453 
2 n ALA 454 
2 n VAL 455 
2 n ASP 456 
2 n TRP 457 
2 n ILE 458 
2 n VAL 459 
2 n ASP 460 
2 n ARG 461 
2 n THR 462 
2 n THR 463 
2 n THR 464 
2 n VAL 465 
2 n VAL 466 
2 n ASN 467 
2 n VAL 468 
2 n GLU 469 
2 n GLY 470 
2 n ASP 471 
2 n ALA 472 
2 n LEU 473 
2 n GLY 474 
2 n ALA 475 
2 n GLY 476 
2 n ILE 477 
2 n LEU 478 
2 n HIS 479 
2 n HIS 480 
2 n LEU 481 
2 n ASN 482 
2 n GLN 483 
2 n LYS 484 
2 n ALA 485 
2 n GLU 486 
2 n LYS 487 
2 n ARG 488 
2 n GLY 489 
2 n GLY 490 
2 n GLN 491 
2 n GLU 492 
2 n LEU 493 
2 n SER 494 
2 n GLU 495 
2 n VAL 496 
2 n LYS 497 
2 n VAL 498 
2 n GLU 499 
2 n ALA 500 
2 n ILE 501 
2 n PRO 502 
2 n ASN 503 
2 n SER 504 
2 n LYS 505 
2 n SER 506 
2 n GLU 507 
2 n GLU 508 
2 n GLU 509 
2 n THR 510 
2 n SER 511 
2 n PRO 512 
2 n LEU 513 
2 n VAL 514 
2 n THR 515 
2 n HIS 516 
2 n GLN 517 
2 n ASN 518 
2 n PRO 519 
2 n THR 520 
2 n GLY 521 
2 n PRO 522 
2 n VAL 523 
2 n VAL 524 
2 n SER 525 
2 n ALA 526 
2 n PRO 527 
2 n GLU 528 
2 n LEU 529 
2 n GLU 530 
2 n SER 531 
2 n LYS 532 
2 n GLU 533 
2 n SER 534 
2 n VAL 535 
2 n LEU 536 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n GLY 4   
3 n SER 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLU 21  
3 n SER 22  
3 n ALA 23  
3 n ALA 24  
3 n GLY 25  
3 n SER 26  
3 n GLY 27  
3 n GLU 28  
3 n GLN 29  
3 n GLU 30  
3 n THR 31  
3 n VAL 32  
3 n VAL 33  
3 n GLU 34  
3 n ARG 35  
3 n ALA 36  
3 n GLY 37  
3 n HIS 38  
3 n ARG 39  
3 n VAL 40  
3 n GLY 41  
3 n PHE 42  
3 n LEU 43  
3 n ARG 44  
3 n ARG 45  
3 n HIS 46  
3 n ALA 47  
3 n LEU 48  
3 n VAL 49  
3 n LEU 50  
3 n LEU 51  
3 n THR 52  
3 n VAL 53  
3 n SER 54  
3 n GLY 55  
3 n VAL 56  
3 n LEU 57  
3 n ALA 58  
3 n GLY 59  
3 n ALA 60  
3 n GLY 61  
3 n LEU 62  
3 n GLY 63  
3 n ALA 64  
3 n VAL 65  
3 n LEU 66  
3 n ARG 67  
3 n LYS 68  
3 n LEU 69  
3 n GLN 70  
3 n LEU 71  
3 n THR 72  
3 n ARG 73  
3 n THR 74  
3 n GLN 75  
3 n ILE 76  
3 n THR 77  
3 n TYR 78  
3 n LEU 79  
3 n ALA 80  
3 n PHE 81  
3 n PRO 82  
3 n GLY 83  
3 n GLU 84  
3 n MET 85  
3 n LEU 86  
3 n LEU 87  
3 n ARG 88  
3 n MET 89  
3 n LEU 90  
3 n ARG 91  
3 n MET 92  
3 n ILE 93  
3 n ILE 94  
3 n LEU 95  
3 n PRO 96  
3 n LEU 97  
3 n VAL 98  
3 n VAL 99  
3 n CYS 100 
3 n SER 101 
3 n LEU 102 
3 n VAL 103 
3 n SER 104 
3 n GLY 105 
3 n ALA 106 
3 n ALA 107 
3 n SER 108 
3 n LEU 109 
3 n ASP 110 
3 n ALA 111 
3 n SER 112 
3 n SER 113 
3 n LEU 114 
3 n GLY 115 
3 n ARG 116 
3 n LEU 117 
3 n GLY 118 
3 n GLY 119 
3 n ILE 120 
3 n ALA 121 
3 n ILE 122 
3 n ALA 123 
3 n TYR 124 
3 n PHE 125 
3 n GLY 126 
3 n LEU 127 
3 n THR 128 
3 n THR 129 
3 n LEU 130 
3 n GLY 131 
3 n ALA 132 
3 n SER 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n VAL 137 
3 n ALA 138 
3 n LEU 139 
3 n ALA 140 
3 n PHE 141 
3 n ILE 142 
3 n ILE 143 
3 n LYS 144 
3 n PRO 145 
3 n GLY 146 
3 n SER 147 
3 n GLY 148 
3 n ALA 149 
3 n GLN 150 
3 n SER 151 
3 n LEU 152 
3 n LEU 153 
3 n ASN 154 
3 n SER 155 
3 n ASP 156 
3 n LEU 157 
3 n GLY 158 
3 n LEU 159 
3 n GLU 160 
3 n GLU 161 
3 n SER 162 
3 n GLY 163 
3 n PRO 164 
3 n PRO 165 
3 n PRO 166 
3 n VAL 167 
3 n PRO 168 
3 n LYS 169 
3 n GLU 170 
3 n THR 171 
3 n VAL 172 
3 n ASP 173 
3 n SER 174 
3 n PHE 175 
3 n LEU 176 
3 n ASP 177 
3 n LEU 178 
3 n ILE 179 
3 n ARG 180 
3 n ASN 181 
3 n LEU 182 
3 n PHE 183 
3 n PRO 184 
3 n SER 185 
3 n ASN 186 
3 n LEU 187 
3 n VAL 188 
3 n VAL 189 
3 n ALA 190 
3 n ALA 191 
3 n PHE 192 
3 n ARG 193 
3 n THR 194 
3 n TYR 195 
3 n ALA 196 
3 n THR 197 
3 n ALA 198 
3 n TYR 199 
3 n LYS 200 
3 n VAL 201 
3 n GLU 202 
3 n ILE 203 
3 n HIS 204 
3 n ASN 205 
3 n THR 206 
3 n SER 207 
3 n SER 208 
3 n GLY 209 
3 n ASN 210 
3 n ILE 211 
3 n THR 212 
3 n SER 213 
3 n GLU 214 
3 n LYS 215 
3 n ILE 216 
3 n PRO 217 
3 n ILE 218 
3 n ASP 219 
3 n THR 220 
3 n GLU 221 
3 n ILE 222 
3 n GLU 223 
3 n GLY 224 
3 n MET 225 
3 n ASN 226 
3 n ILE 227 
3 n LEU 228 
3 n GLY 229 
3 n LEU 230 
3 n VAL 231 
3 n LEU 232 
3 n PHE 233 
3 n ALA 234 
3 n LEU 235 
3 n VAL 236 
3 n LEU 237 
3 n GLY 238 
3 n VAL 239 
3 n ALA 240 
3 n LEU 241 
3 n LYS 242 
3 n LYS 243 
3 n LEU 244 
3 n GLY 245 
3 n SER 246 
3 n GLU 247 
3 n GLY 248 
3 n GLU 249 
3 n GLU 250 
3 n LEU 251 
3 n ILE 252 
3 n ARG 253 
3 n PHE 254 
3 n PHE 255 
3 n SER 256 
3 n SER 257 
3 n LEU 258 
3 n ASN 259 
3 n GLU 260 
3 n ALA 261 
3 n THR 262 
3 n MET 263 
3 n VAL 264 
3 n LEU 265 
3 n VAL 266 
3 n SER 267 
3 n TRP 268 
3 n ILE 269 
3 n MET 270 
3 n TRP 271 
3 n TYR 272 
3 n VAL 273 
3 n PRO 274 
3 n VAL 275 
3 n GLY 276 
3 n ILE 277 
3 n MET 278 
3 n PHE 279 
3 n LEU 280 
3 n VAL 281 
3 n GLY 282 
3 n SER 283 
3 n LYS 284 
3 n ILE 285 
3 n VAL 286 
3 n GLU 287 
3 n MET 288 
3 n LYS 289 
3 n ASP 290 
3 n ILE 291 
3 n VAL 292 
3 n VAL 293 
3 n LEU 294 
3 n VAL 295 
3 n THR 296 
3 n SER 297 
3 n LEU 298 
3 n GLY 299 
3 n LYS 300 
3 n TYR 301 
3 n ILE 302 
3 n PHE 303 
3 n ALA 304 
3 n SER 305 
3 n ILE 306 
3 n LEU 307 
3 n GLY 308 
3 n HIS 309 
3 n ILE 310 
3 n ILE 311 
3 n HIS 312 
3 n GLY 313 
3 n GLY 314 
3 n LEU 315 
3 n VAL 316 
3 n LEU 317 
3 n PRO 318 
3 n LEU 319 
3 n VAL 320 
3 n TYR 321 
3 n PHE 322 
3 n VAL 323 
3 n PHE 324 
3 n THR 325 
3 n ARG 326 
3 n LYS 327 
3 n ASN 328 
3 n PRO 329 
3 n TYR 330 
3 n THR 331 
3 n PHE 332 
3 n LEU 333 
3 n LEU 334 
3 n GLY 335 
3 n LEU 336 
3 n LEU 337 
3 n THR 338 
3 n PRO 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n ALA 343 
3 n PHE 344 
3 n ALA 345 
3 n THR 346 
3 n CYS 347 
3 n SER 348 
3 n SER 349 
3 n SER 350 
3 n ALA 351 
3 n THR 352 
3 n LEU 353 
3 n PRO 354 
3 n SER 355 
3 n MET 356 
3 n ILE 357 
3 n LYS 358 
3 n CYS 359 
3 n ILE 360 
3 n GLU 361 
3 n GLU 362 
3 n ASN 363 
3 n ASN 364 
3 n GLY 365 
3 n VAL 366 
3 n ASP 367 
3 n LYS 368 
3 n ARG 369 
3 n ILE 370 
3 n SER 371 
3 n ARG 372 
3 n PHE 373 
3 n ILE 374 
3 n LEU 375 
3 n PRO 376 
3 n ILE 377 
3 n GLY 378 
3 n ALA 379 
3 n THR 380 
3 n VAL 381 
3 n ASN 382 
3 n MET 383 
3 n ASP 384 
3 n GLY 385 
3 n ALA 386 
3 n ALA 387 
3 n ILE 388 
3 n PHE 389 
3 n GLN 390 
3 n CYS 391 
3 n VAL 392 
3 n ALA 393 
3 n ALA 394 
3 n VAL 395 
3 n PHE 396 
3 n ILE 397 
3 n ALA 398 
3 n GLN 399 
3 n LEU 400 
3 n ASN 401 
3 n ASN 402 
3 n VAL 403 
3 n ASP 404 
3 n LEU 405 
3 n ASN 406 
3 n ALA 407 
3 n GLY 408 
3 n GLN 409 
3 n ILE 410 
3 n PHE 411 
3 n THR 412 
3 n ILE 413 
3 n LEU 414 
3 n VAL 415 
3 n THR 416 
3 n ALA 417 
3 n THR 418 
3 n ALA 419 
3 n SER 420 
3 n SER 421 
3 n VAL 422 
3 n GLY 423 
3 n ALA 424 
3 n ALA 425 
3 n GLY 426 
3 n VAL 427 
3 n PRO 428 
3 n ALA 429 
3 n GLY 430 
3 n GLY 431 
3 n VAL 432 
3 n LEU 433 
3 n THR 434 
3 n ILE 435 
3 n ALA 436 
3 n ILE 437 
3 n ILE 438 
3 n LEU 439 
3 n GLU 440 
3 n ALA 441 
3 n ILE 442 
3 n GLY 443 
3 n LEU 444 
3 n PRO 445 
3 n THR 446 
3 n HIS 447 
3 n ASP 448 
3 n LEU 449 
3 n SER 450 
3 n LEU 451 
3 n ILE 452 
3 n LEU 453 
3 n ALA 454 
3 n VAL 455 
3 n ASP 456 
3 n TRP 457 
3 n ILE 458 
3 n VAL 459 
3 n ASP 460 
3 n ARG 461 
3 n THR 462 
3 n THR 463 
3 n THR 464 
3 n VAL 465 
3 n VAL 466 
3 n ASN 467 
3 n VAL 468 
3 n GLU 469 
3 n GLY 470 
3 n ASP 471 
3 n ALA 472 
3 n LEU 473 
3 n GLY 474 
3 n ALA 475 
3 n GLY 476 
3 n ILE 477 
3 n LEU 478 
3 n HIS 479 
3 n HIS 480 
3 n LEU 481 
3 n ASN 482 
3 n GLN 483 
3 n LYS 484 
3 n ALA 485 
3 n GLU 486 
3 n LYS 487 
3 n ARG 488 
3 n GLY 489 
3 n GLY 490 
3 n GLN 491 
3 n GLU 492 
3 n LEU 493 
3 n SER 494 
3 n GLU 495 
3 n VAL 496 
3 n LYS 497 
3 n VAL 498 
3 n GLU 499 
3 n ALA 500 
3 n ILE 501 
3 n PRO 502 
3 n ASN 503 
3 n SER 504 
3 n LYS 505 
3 n SER 506 
3 n GLU 507 
3 n GLU 508 
3 n GLU 509 
3 n THR 510 
3 n SER 511 
3 n PRO 512 
3 n LEU 513 
3 n VAL 514 
3 n THR 515 
3 n HIS 516 
3 n GLN 517 
3 n ASN 518 
3 n PRO 519 
3 n THR 520 
3 n GLY 521 
3 n PRO 522 
3 n VAL 523 
3 n VAL 524 
3 n SER 525 
3 n ALA 526 
3 n PRO 527 
3 n GLU 528 
3 n LEU 529 
3 n GLU 530 
3 n SER 531 
3 n LYS 532 
3 n GLU 533 
3 n SER 534 
3 n VAL 535 
3 n LEU 536 
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 09:01:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.15
_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 21.38 1 1    
A GLU 2   2 25.69 1 2    
A LYS 3   2 26.80 1 3    
A GLY 4   2 27.96 1 4    
A SER 5   2 26.03 1 5    
A GLU 6   2 25.48 1 6    
A THR 7   2 24.75 1 7    
A ASN 8   2 22.48 1 8    
A GLY 9   2 28.07 1 9    
A TYR 10  2 25.95 1 10   
A LEU 11  2 25.94 1 11   
A ASP 12  2 27.96 1 12   
A SER 13  2 27.51 1 13   
A ALA 14  2 29.45 1 14   
A GLN 15  2 27.94 1 15   
A ALA 16  2 30.10 1 16   
A GLY 17  2 32.52 1 17   
A PRO 18  2 29.57 1 18   
A ALA 19  2 29.03 1 19   
A ALA 20  2 29.37 1 20   
A GLU 21  2 27.47 1 21   
A SER 22  2 29.48 1 22   
A ALA 23  2 33.62 1 23   
A ALA 24  2 33.44 1 24   
A GLY 25  2 36.58 1 25   
A SER 26  2 35.12 1 26   
A GLY 27  2 41.83 1 27   
A GLU 28  2 36.25 1 28   
A GLN 29  2 41.40 1 29   
A GLU 30  2 45.79 1 30   
A THR 31  2 54.07 1 31   
A VAL 32  2 63.11 1 32   
A VAL 33  2 63.21 1 33   
A GLU 34  2 60.83 1 34   
A ARG 35  2 61.55 1 35   
A ALA 36  2 72.73 1 36   
A GLY 37  2 70.32 1 37   
A HIS 38  2 66.15 1 38   
A ARG 39  2 65.57 1 39   
A VAL 40  2 72.92 1 40   
A GLY 41  2 76.50 1 41   
A PHE 42  2 72.26 1 42   
A LEU 43  2 75.15 1 43   
A ARG 44  2 62.65 1 44   
A ARG 45  2 62.04 1 45   
A HIS 46  2 75.19 1 46   
A ALA 47  2 88.02 1 47   
A LEU 48  2 85.34 1 48   
A VAL 49  2 86.43 1 49   
A LEU 50  2 87.37 1 50   
A LEU 51  2 91.03 1 51   
A THR 52  2 88.53 1 52   
A VAL 53  2 89.80 1 53   
A SER 54  2 91.57 1 54   
A GLY 55  2 94.13 1 55   
A VAL 56  2 91.05 1 56   
A LEU 57  2 91.59 1 57   
A ALA 58  2 95.16 1 58   
A GLY 59  2 94.60 1 59   
A ALA 60  2 92.87 1 60   
A GLY 61  2 94.79 1 61   
A LEU 62  2 90.64 1 62   
A GLY 63  2 93.13 1 63   
A ALA 64  2 91.16 1 64   
A VAL 65  2 90.98 1 65   
A LEU 66  2 90.09 1 66   
A ARG 67  2 79.73 1 67   
A LYS 68  2 75.89 1 68   
A LEU 69  2 82.11 1 69   
A GLN 70  2 72.15 1 70   
A LEU 71  2 82.80 1 71   
A THR 72  2 80.82 1 72   
A ARG 73  2 67.92 1 73   
A THR 74  2 81.57 1 74   
A GLN 75  2 85.47 1 75   
A ILE 76  2 87.14 1 76   
A THR 77  2 85.33 1 77   
A TYR 78  2 88.56 1 78   
A LEU 79  2 91.28 1 79   
A ALA 80  2 91.86 1 80   
A PHE 81  2 91.82 1 81   
A PRO 82  2 94.38 1 82   
A GLY 83  2 93.34 1 83   
A GLU 84  2 87.26 1 84   
A MET 85  2 89.28 1 85   
A LEU 86  2 91.88 1 86   
A LEU 87  2 86.19 1 87   
A ARG 88  2 85.91 1 88   
A MET 89  2 90.22 1 89   
A LEU 90  2 89.48 1 90   
A ARG 91  2 80.85 1 91   
A MET 92  2 88.62 1 92   
A ILE 93  2 88.16 1 93   
A ILE 94  2 85.98 1 94   
A LEU 95  2 88.08 1 95   
A PRO 96  2 91.85 1 96   
A LEU 97  2 89.57 1 97   
A VAL 98  2 89.86 1 98   
A VAL 99  2 92.21 1 99   
A CYS 100 2 92.70 1 100  
A SER 101 2 90.49 1 101  
A LEU 102 2 90.01 1 102  
A VAL 103 2 92.94 1 103  
A SER 104 2 90.29 1 104  
A GLY 105 2 92.30 1 105  
A ALA 106 2 92.29 1 106  
A ALA 107 2 92.14 1 107  
A SER 108 2 87.17 1 108  
A LEU 109 2 86.75 1 109  
A ASP 110 2 80.86 1 110  
A ALA 111 2 87.17 1 111  
A SER 112 2 86.08 1 112  
A SER 113 2 86.50 1 113  
A LEU 114 2 88.03 1 114  
A GLY 115 2 92.65 1 115  
A ARG 116 2 80.78 1 116  
A LEU 117 2 89.79 1 117  
A GLY 118 2 92.81 1 118  
A GLY 119 2 94.47 1 119  
A ILE 120 2 92.13 1 120  
A ALA 121 2 93.65 1 121  
A ILE 122 2 87.02 1 122  
A ALA 123 2 94.79 1 123  
A TYR 124 2 94.22 1 124  
A PHE 125 2 90.95 1 125  
A GLY 126 2 92.78 1 126  
A LEU 127 2 90.26 1 127  
A THR 128 2 91.73 1 128  
A THR 129 2 90.46 1 129  
A LEU 130 2 92.33 1 130  
A GLY 131 2 95.46 1 131  
A ALA 132 2 95.42 1 132  
A SER 133 2 93.51 1 133  
A ALA 134 2 95.94 1 134  
A LEU 135 2 94.44 1 135  
A ALA 136 2 95.15 1 136  
A VAL 137 2 93.59 1 137  
A ALA 138 2 95.44 1 138  
A LEU 139 2 92.27 1 139  
A ALA 140 2 93.00 1 140  
A PHE 141 2 88.29 1 141  
A ILE 142 2 90.41 1 142  
A ILE 143 2 88.09 1 143  
A LYS 144 2 80.87 1 144  
A PRO 145 2 83.28 1 145  
A GLY 146 2 78.44 1 146  
A SER 147 2 70.40 1 147  
A GLY 148 2 64.08 1 148  
A ALA 149 2 53.50 1 149  
A GLN 150 2 45.45 1 150  
A SER 151 2 39.77 1 151  
A LEU 152 2 38.00 1 152  
A LEU 153 2 41.78 1 153  
A ASN 154 2 34.19 1 154  
A SER 155 2 30.96 1 155  
A ASP 156 2 28.91 1 156  
A LEU 157 2 27.67 1 157  
A GLY 158 2 28.95 1 158  
A LEU 159 2 28.30 1 159  
A GLU 160 2 26.80 1 160  
A GLU 161 2 26.82 1 161  
A SER 162 2 31.99 1 162  
A GLY 163 2 31.38 1 163  
A PRO 164 2 32.99 1 164  
A PRO 165 2 36.38 1 165  
A PRO 166 2 36.56 1 166  
A VAL 167 2 41.99 1 167  
A PRO 168 2 54.14 1 168  
A LYS 169 2 58.46 1 169  
A GLU 170 2 64.68 1 170  
A THR 171 2 70.84 1 171  
A VAL 172 2 79.21 1 172  
A ASP 173 2 79.79 1 173  
A SER 174 2 77.28 1 174  
A PHE 175 2 72.85 1 175  
A LEU 176 2 86.48 1 176  
A ASP 177 2 83.61 1 177  
A LEU 178 2 81.43 1 178  
A ILE 179 2 87.26 1 179  
A ARG 180 2 87.22 1 180  
A ASN 181 2 87.82 1 181  
A LEU 182 2 89.84 1 182  
A PHE 183 2 91.48 1 183  
A PRO 184 2 91.26 1 184  
A SER 185 2 87.15 1 185  
A ASN 186 2 87.02 1 186  
A LEU 187 2 90.28 1 187  
A VAL 188 2 88.85 1 188  
A VAL 189 2 88.20 1 189  
A ALA 190 2 91.31 1 190  
A ALA 191 2 90.50 1 191  
A PHE 192 2 87.80 1 192  
A ARG 193 2 81.32 1 193  
A THR 194 2 81.29 1 194  
A TYR 195 2 84.16 1 195  
A ALA 196 2 79.36 1 196  
A THR 197 2 77.48 1 197  
A ALA 198 2 75.11 1 198  
A TYR 199 2 72.00 1 199  
A LYS 200 2 62.35 1 200  
A VAL 201 2 63.25 1 201  
A GLU 202 2 56.95 1 202  
A ILE 203 2 55.53 1 203  
A HIS 204 2 53.11 1 204  
A ASN 205 2 50.03 1 205  
A THR 206 2 48.89 1 206  
A SER 207 2 49.31 1 207  
A SER 208 2 49.39 1 208  
A GLY 209 2 53.71 1 209  
A ASN 210 2 51.93 1 210  
A ILE 211 2 54.42 1 211  
A THR 212 2 60.68 1 212  
A SER 213 2 62.94 1 213  
A GLU 214 2 63.61 1 214  
A LYS 215 2 67.34 1 215  
A ILE 216 2 70.35 1 216  
A PRO 217 2 77.51 1 217  
A ILE 218 2 70.51 1 218  
A ASP 219 2 73.36 1 219  
A THR 220 2 75.33 1 220  
A GLU 221 2 76.11 1 221  
A ILE 222 2 73.08 1 222  
A GLU 223 2 74.44 1 223  
A GLY 224 2 82.08 1 224  
A MET 225 2 83.31 1 225  
A ASN 226 2 88.31 1 226  
A ILE 227 2 83.01 1 227  
A LEU 228 2 84.31 1 228  
A GLY 229 2 92.17 1 229  
A LEU 230 2 91.29 1 230  
A VAL 231 2 90.93 1 231  
A LEU 232 2 91.73 1 232  
A PHE 233 2 93.06 1 233  
A ALA 234 2 94.69 1 234  
A LEU 235 2 89.92 1 235  
A VAL 236 2 91.74 1 236  
A LEU 237 2 93.49 1 237  
A GLY 238 2 94.52 1 238  
A VAL 239 2 92.59 1 239  
A ALA 240 2 94.11 1 240  
A LEU 241 2 92.88 1 241  
A LYS 242 2 86.69 1 242  
A LYS 243 2 86.77 1 243  
A LEU 244 2 89.94 1 244  
A GLY 245 2 90.80 1 245  
A SER 246 2 87.86 1 246  
A GLU 247 2 79.52 1 247  
A GLY 248 2 91.25 1 248  
A GLU 249 2 80.65 1 249  
A GLU 250 2 80.35 1 250  
A LEU 251 2 88.13 1 251  
A ILE 252 2 91.73 1 252  
A ARG 253 2 82.60 1 253  
A PHE 254 2 90.84 1 254  
A PHE 255 2 92.97 1 255  
A SER 256 2 89.84 1 256  
A SER 257 2 90.30 1 257  
A LEU 258 2 90.33 1 258  
A ASN 259 2 89.74 1 259  
A GLU 260 2 87.89 1 260  
A ALA 261 2 94.20 1 261  
A THR 262 2 90.24 1 262  
A MET 263 2 89.07 1 263  
A VAL 264 2 91.78 1 264  
A LEU 265 2 91.77 1 265  
A VAL 266 2 90.99 1 266  
A SER 267 2 89.16 1 267  
A TRP 268 2 91.43 1 268  
A ILE 269 2 91.64 1 269  
A MET 270 2 86.22 1 270  
A TRP 271 2 86.21 1 271  
A TYR 272 2 93.70 1 272  
A VAL 273 2 91.25 1 273  
A PRO 274 2 93.39 1 274  
A VAL 275 2 93.36 1 275  
A GLY 276 2 94.71 1 276  
A ILE 277 2 89.57 1 277  
A MET 278 2 90.55 1 278  
A PHE 279 2 93.13 1 279  
A LEU 280 2 88.94 1 280  
A VAL 281 2 89.73 1 281  
A GLY 282 2 92.52 1 282  
A SER 283 2 89.36 1 283  
A LYS 284 2 78.99 1 284  
A ILE 285 2 85.79 1 285  
A VAL 286 2 87.01 1 286  
A GLU 287 2 76.00 1 287  
A MET 288 2 70.29 1 288  
A LYS 289 2 58.93 1 289  
A ASP 290 2 60.82 1 290  
A ILE 291 2 67.31 1 291  
A VAL 292 2 70.17 1 292  
A VAL 293 2 67.74 1 293  
A LEU 294 2 66.97 1 294  
A VAL 295 2 73.35 1 295  
A THR 296 2 70.16 1 296  
A SER 297 2 70.67 1 297  
A LEU 298 2 76.77 1 298  
A GLY 299 2 84.91 1 299  
A LYS 300 2 80.47 1 300  
A TYR 301 2 86.02 1 301  
A ILE 302 2 87.97 1 302  
A PHE 303 2 89.80 1 303  
A ALA 304 2 94.01 1 304  
A SER 305 2 92.19 1 305  
A ILE 306 2 92.66 1 306  
A LEU 307 2 94.12 1 307  
A GLY 308 2 96.38 1 308  
A HIS 309 2 91.93 1 309  
A ILE 310 2 93.92 1 310  
A ILE 311 2 95.07 1 311  
A HIS 312 2 93.79 1 312  
A GLY 313 2 95.88 1 313  
A GLY 314 2 95.83 1 314  
A LEU 315 2 91.26 1 315  
A VAL 316 2 95.23 1 316  
A LEU 317 2 95.15 1 317  
A PRO 318 2 96.35 1 318  
A LEU 319 2 92.81 1 319  
A VAL 320 2 94.80 1 320  
A TYR 321 2 95.36 1 321  
A PHE 322 2 94.50 1 322  
A VAL 323 2 94.27 1 323  
A PHE 324 2 90.89 1 324  
A THR 325 2 89.98 1 325  
A ARG 326 2 82.58 1 326  
A LYS 327 2 87.90 1 327  
A ASN 328 2 91.98 1 328  
A PRO 329 2 94.92 1 329  
A TYR 330 2 94.72 1 330  
A THR 331 2 90.54 1 331  
A PHE 332 2 94.68 1 332  
A LEU 333 2 94.44 1 333  
A LEU 334 2 88.16 1 334  
A GLY 335 2 92.04 1 335  
A LEU 336 2 93.02 1 336  
A LEU 337 2 89.77 1 337  
A THR 338 2 89.24 1 338  
A PRO 339 2 93.72 1 339  
A PHE 340 2 94.17 1 340  
A ALA 341 2 93.28 1 341  
A THR 342 2 90.04 1 342  
A ALA 343 2 92.17 1 343  
A PHE 344 2 90.08 1 344  
A ALA 345 2 89.04 1 345  
A THR 346 2 85.17 1 346  
A CYS 347 2 83.10 1 347  
A SER 348 2 84.71 1 348  
A SER 349 2 85.19 1 349  
A SER 350 2 84.65 1 350  
A ALA 351 2 88.47 1 351  
A THR 352 2 88.03 1 352  
A LEU 353 2 90.29 1 353  
A PRO 354 2 91.65 1 354  
A SER 355 2 90.53 1 355  
A MET 356 2 92.16 1 356  
A ILE 357 2 92.28 1 357  
A LYS 358 2 87.08 1 358  
A CYS 359 2 92.40 1 359  
A ILE 360 2 91.23 1 360  
A GLU 361 2 90.02 1 361  
A GLU 362 2 84.85 1 362  
A ASN 363 2 87.67 1 363  
A ASN 364 2 89.68 1 364  
A GLY 365 2 91.23 1 365  
A VAL 366 2 91.23 1 366  
A ASP 367 2 87.45 1 367  
A LYS 368 2 85.71 1 368  
A ARG 369 2 82.81 1 369  
A ILE 370 2 89.79 1 370  
A SER 371 2 91.07 1 371  
A ARG 372 2 84.91 1 372  
A PHE 373 2 87.05 1 373  
A ILE 374 2 87.75 1 374  
A LEU 375 2 92.37 1 375  
A PRO 376 2 90.91 1 376  
A ILE 377 2 88.96 1 377  
A GLY 378 2 90.00 1 378  
A ALA 379 2 87.12 1 379  
A THR 380 2 80.95 1 380  
A VAL 381 2 82.98 1 381  
A ASN 382 2 82.21 1 382  
A MET 383 2 79.75 1 383  
A ASP 384 2 89.50 1 384  
A GLY 385 2 91.74 1 385  
A ALA 386 2 89.82 1 386  
A ALA 387 2 92.37 1 387  
A ILE 388 2 92.71 1 388  
A PHE 389 2 81.83 1 389  
A GLN 390 2 83.39 1 390  
A CYS 391 2 92.77 1 391  
A VAL 392 2 91.91 1 392  
A ALA 393 2 90.81 1 393  
A ALA 394 2 91.30 1 394  
A VAL 395 2 91.00 1 395  
A PHE 396 2 85.94 1 396  
A ILE 397 2 84.00 1 397  
A ALA 398 2 87.64 1 398  
A GLN 399 2 84.79 1 399  
A LEU 400 2 77.77 1 400  
A ASN 401 2 76.57 1 401  
A ASN 402 2 74.67 1 402  
A VAL 403 2 80.73 1 403  
A ASP 404 2 77.16 1 404  
A LEU 405 2 85.05 1 405  
A ASN 406 2 82.69 1 406  
A ALA 407 2 90.88 1 407  
A GLY 408 2 91.12 1 408  
A GLN 409 2 86.55 1 409  
A ILE 410 2 90.62 1 410  
A PHE 411 2 88.75 1 411  
A THR 412 2 88.30 1 412  
A ILE 413 2 90.56 1 413  
A LEU 414 2 91.18 1 414  
A VAL 415 2 87.29 1 415  
A THR 416 2 84.83 1 416  
A ALA 417 2 88.45 1 417  
A THR 418 2 85.85 1 418  
A ALA 419 2 82.84 1 419  
A SER 420 2 78.07 1 420  
A SER 421 2 78.52 1 421  
A VAL 422 2 74.88 1 422  
A GLY 423 2 68.66 1 423  
A ALA 424 2 65.12 1 424  
A ALA 425 2 63.48 1 425  
A GLY 426 2 53.34 1 426  
A VAL 427 2 48.90 1 427  
A PRO 428 2 45.92 1 428  
A ALA 429 2 54.66 1 429  
A GLY 430 2 62.73 1 430  
A GLY 431 2 69.00 1 431  
A VAL 432 2 68.63 1 432  
A LEU 433 2 65.30 1 433  
A THR 434 2 74.72 1 434  
A ILE 435 2 80.76 1 435  
A ALA 436 2 78.94 1 436  
A ILE 437 2 77.47 1 437  
A ILE 438 2 84.99 1 438  
A LEU 439 2 83.78 1 439  
A GLU 440 2 73.35 1 440  
A ALA 441 2 84.76 1 441  
A ILE 442 2 81.94 1 442  
A GLY 443 2 83.09 1 443  
A LEU 444 2 79.46 1 444  
A PRO 445 2 73.79 1 445  
A THR 446 2 68.56 1 446  
A HIS 447 2 61.14 1 447  
A ASP 448 2 68.60 1 448  
A LEU 449 2 70.47 1 449  
A SER 450 2 65.47 1 450  
A LEU 451 2 68.80 1 451  
A ILE 452 2 75.53 1 452  
A LEU 453 2 66.30 1 453  
A ALA 454 2 71.21 1 454  
A VAL 455 2 75.50 1 455  
A ASP 456 2 72.90 1 456  
A TRP 457 2 70.53 1 457  
A ILE 458 2 79.21 1 458  
A VAL 459 2 86.22 1 459  
A ASP 460 2 79.69 1 460  
A ARG 461 2 83.75 1 461  
A THR 462 2 90.28 1 462  
A THR 463 2 88.14 1 463  
A THR 464 2 88.57 1 464  
A VAL 465 2 93.43 1 465  
A VAL 466 2 93.79 1 466  
A ASN 467 2 90.18 1 467  
A VAL 468 2 91.78 1 468  
A GLU 469 2 93.07 1 469  
A GLY 470 2 95.04 1 470  
A ASP 471 2 91.61 1 471  
A ALA 472 2 96.00 1 472  
A LEU 473 2 94.89 1 473  
A GLY 474 2 95.74 1 474  
A ALA 475 2 95.51 1 475  
A GLY 476 2 95.81 1 476  
A ILE 477 2 94.51 1 477  
A LEU 478 2 91.81 1 478  
A HIS 479 2 91.13 1 479  
A HIS 480 2 90.13 1 480  
A LEU 481 2 91.67 1 481  
A ASN 482 2 87.47 1 482  
A GLN 483 2 83.35 1 483  
A LYS 484 2 79.92 1 484  
A ALA 485 2 85.67 1 485  
A GLU 486 2 77.78 1 486  
A LYS 487 2 75.54 1 487  
A ARG 488 2 67.88 1 488  
A GLY 489 2 75.16 1 489  
A GLY 490 2 74.51 1 490  
A GLN 491 2 65.98 1 491  
A GLU 492 2 62.04 1 492  
A LEU 493 2 60.40 1 493  
A SER 494 2 63.42 1 494  
A GLU 495 2 58.68 1 495  
A VAL 496 2 58.63 1 496  
A LYS 497 2 47.44 1 497  
A VAL 498 2 56.57 1 498  
A GLU 499 2 50.72 1 499  
A ALA 500 2 53.92 1 500  
A ILE 501 2 53.14 1 501  
A PRO 502 2 52.19 1 502  
A ASN 503 2 48.18 1 503  
A SER 504 2 45.87 1 504  
A LYS 505 2 41.23 1 505  
A SER 506 2 44.58 1 506  
A GLU 507 2 40.71 1 507  
A GLU 508 2 39.59 1 508  
A GLU 509 2 39.12 1 509  
A THR 510 2 38.39 1 510  
A SER 511 2 33.82 1 511  
A PRO 512 2 35.34 1 512  
A LEU 513 2 31.96 1 513  
A VAL 514 2 33.10 1 514  
A THR 515 2 32.26 1 515  
A HIS 516 2 31.87 1 516  
A GLN 517 2 29.50 1 517  
A ASN 518 2 27.75 1 518  
A PRO 519 2 29.79 1 519  
A THR 520 2 27.24 1 520  
A GLY 521 2 29.23 1 521  
A PRO 522 2 28.12 1 522  
A VAL 523 2 26.63 1 523  
A VAL 524 2 27.59 1 524  
A SER 525 2 27.40 1 525  
A ALA 526 2 25.98 1 526  
A PRO 527 2 26.71 1 527  
A GLU 528 2 25.81 1 528  
A LEU 529 2 25.64 1 529  
A GLU 530 2 27.57 1 530  
A SER 531 2 26.69 1 531  
A LYS 532 2 27.69 1 532  
A GLU 533 2 28.73 1 533  
A SER 534 2 25.68 1 534  
A VAL 535 2 23.89 1 535  
A LEU 536 2 22.32 1 536  
B MET 1   2 22.07 1 537  
B GLU 2   2 25.74 1 538  
B LYS 3   2 27.70 1 539  
B GLY 4   2 28.51 1 540  
B SER 5   2 26.63 1 541  
B GLU 6   2 25.97 1 542  
B THR 7   2 24.97 1 543  
B ASN 8   2 22.61 1 544  
B GLY 9   2 27.65 1 545  
B TYR 10  2 25.91 1 546  
B LEU 11  2 25.45 1 547  
B ASP 12  2 28.20 1 548  
B SER 13  2 27.82 1 549  
B ALA 14  2 30.88 1 550  
B GLN 15  2 28.64 1 551  
B ALA 16  2 30.59 1 552  
B GLY 17  2 32.34 1 553  
B PRO 18  2 29.82 1 554  
B ALA 19  2 29.85 1 555  
B ALA 20  2 30.75 1 556  
B GLU 21  2 27.58 1 557  
B SER 22  2 30.10 1 558  
B ALA 23  2 34.44 1 559  
B ALA 24  2 34.01 1 560  
B GLY 25  2 38.24 1 561  
B SER 26  2 36.47 1 562  
B GLY 27  2 42.61 1 563  
B GLU 28  2 37.98 1 564  
B GLN 29  2 43.40 1 565  
B GLU 30  2 47.30 1 566  
B THR 31  2 55.71 1 567  
B VAL 32  2 65.80 1 568  
B VAL 33  2 65.41 1 569  
B GLU 34  2 61.32 1 570  
B ARG 35  2 62.38 1 571  
B ALA 36  2 73.93 1 572  
B GLY 37  2 71.43 1 573  
B HIS 38  2 66.67 1 574  
B ARG 39  2 66.29 1 575  
B VAL 40  2 74.11 1 576  
B GLY 41  2 76.96 1 577  
B PHE 42  2 73.34 1 578  
B LEU 43  2 76.25 1 579  
B ARG 44  2 63.30 1 580  
B ARG 45  2 62.48 1 581  
B HIS 46  2 75.43 1 582  
B ALA 47  2 88.55 1 583  
B LEU 48  2 85.58 1 584  
B VAL 49  2 86.78 1 585  
B LEU 50  2 87.48 1 586  
B LEU 51  2 91.08 1 587  
B THR 52  2 88.48 1 588  
B VAL 53  2 89.95 1 589  
B SER 54  2 91.43 1 590  
B GLY 55  2 94.27 1 591  
B VAL 56  2 91.07 1 592  
B LEU 57  2 91.52 1 593  
B ALA 58  2 95.35 1 594  
B GLY 59  2 94.70 1 595  
B ALA 60  2 93.04 1 596  
B GLY 61  2 94.97 1 597  
B LEU 62  2 90.78 1 598  
B GLY 63  2 93.29 1 599  
B ALA 64  2 91.25 1 600  
B VAL 65  2 91.27 1 601  
B LEU 66  2 90.35 1 602  
B ARG 67  2 80.27 1 603  
B LYS 68  2 76.81 1 604  
B LEU 69  2 82.71 1 605  
B GLN 70  2 72.71 1 606  
B LEU 71  2 83.46 1 607  
B THR 72  2 81.42 1 608  
B ARG 73  2 69.13 1 609  
B THR 74  2 81.66 1 610  
B GLN 75  2 85.74 1 611  
B ILE 76  2 88.04 1 612  
B THR 77  2 85.67 1 613  
B TYR 78  2 88.33 1 614  
B LEU 79  2 91.59 1 615  
B ALA 80  2 92.48 1 616  
B PHE 81  2 91.97 1 617  
B PRO 82  2 94.79 1 618  
B GLY 83  2 93.89 1 619  
B GLU 84  2 87.92 1 620  
B MET 85  2 89.55 1 621  
B LEU 86  2 92.13 1 622  
B LEU 87  2 86.55 1 623  
B ARG 88  2 86.12 1 624  
B MET 89  2 90.33 1 625  
B LEU 90  2 89.48 1 626  
B ARG 91  2 81.37 1 627  
B MET 92  2 88.51 1 628  
B ILE 93  2 87.95 1 629  
B ILE 94  2 86.15 1 630  
B LEU 95  2 87.80 1 631  
B PRO 96  2 91.62 1 632  
B LEU 97  2 89.20 1 633  
B VAL 98  2 89.55 1 634  
B VAL 99  2 91.82 1 635  
B CYS 100 2 92.43 1 636  
B SER 101 2 90.17 1 637  
B LEU 102 2 89.64 1 638  
B VAL 103 2 92.52 1 639  
B SER 104 2 90.00 1 640  
B GLY 105 2 92.04 1 641  
B ALA 106 2 91.93 1 642  
B ALA 107 2 91.68 1 643  
B SER 108 2 86.82 1 644  
B LEU 109 2 86.04 1 645  
B ASP 110 2 80.28 1 646  
B ALA 111 2 86.14 1 647  
B SER 112 2 85.62 1 648  
B SER 113 2 86.08 1 649  
B LEU 114 2 87.53 1 650  
B GLY 115 2 91.93 1 651  
B ARG 116 2 80.18 1 652  
B LEU 117 2 89.32 1 653  
B GLY 118 2 92.29 1 654  
B GLY 119 2 93.72 1 655  
B ILE 120 2 91.77 1 656  
B ALA 121 2 93.34 1 657  
B ILE 122 2 86.61 1 658  
B ALA 123 2 94.32 1 659  
B TYR 124 2 93.81 1 660  
B PHE 125 2 90.57 1 661  
B GLY 126 2 92.25 1 662  
B LEU 127 2 89.96 1 663  
B THR 128 2 91.57 1 664  
B THR 129 2 90.20 1 665  
B LEU 130 2 91.76 1 666  
B GLY 131 2 95.05 1 667  
B ALA 132 2 95.16 1 668  
B SER 133 2 93.17 1 669  
B ALA 134 2 95.54 1 670  
B LEU 135 2 93.93 1 671  
B ALA 136 2 94.86 1 672  
B VAL 137 2 93.16 1 673  
B ALA 138 2 95.05 1 674  
B LEU 139 2 91.84 1 675  
B ALA 140 2 92.94 1 676  
B PHE 141 2 88.05 1 677  
B ILE 142 2 90.67 1 678  
B ILE 143 2 88.33 1 679  
B LYS 144 2 81.39 1 680  
B PRO 145 2 84.07 1 681  
B GLY 146 2 79.77 1 682  
B SER 147 2 72.31 1 683  
B GLY 148 2 67.47 1 684  
B ALA 149 2 60.24 1 685  
B GLN 150 2 51.46 1 686  
B SER 151 2 48.29 1 687  
B LEU 152 2 51.31 1 688  
B LEU 153 2 46.35 1 689  
B ASN 154 2 38.31 1 690  
B SER 155 2 38.88 1 691  
B ASP 156 2 30.23 1 692  
B LEU 157 2 29.59 1 693  
B GLY 158 2 30.62 1 694  
B LEU 159 2 27.52 1 695  
B GLU 160 2 27.54 1 696  
B GLU 161 2 27.24 1 697  
B SER 162 2 32.94 1 698  
B GLY 163 2 33.13 1 699  
B PRO 164 2 34.28 1 700  
B PRO 165 2 37.07 1 701  
B PRO 166 2 38.77 1 702  
B VAL 167 2 44.05 1 703  
B PRO 168 2 56.95 1 704  
B LYS 169 2 60.68 1 705  
B GLU 170 2 65.95 1 706  
B THR 171 2 71.00 1 707  
B VAL 172 2 78.49 1 708  
B ASP 173 2 79.60 1 709  
B SER 174 2 77.76 1 710  
B PHE 175 2 72.60 1 711  
B LEU 176 2 85.87 1 712  
B ASP 177 2 83.71 1 713  
B LEU 178 2 81.44 1 714  
B ILE 179 2 87.23 1 715  
B ARG 180 2 87.03 1 716  
B ASN 181 2 87.68 1 717  
B LEU 182 2 89.58 1 718  
B PHE 183 2 91.43 1 719  
B PRO 184 2 91.22 1 720  
B SER 185 2 86.55 1 721  
B ASN 186 2 87.10 1 722  
B LEU 187 2 90.39 1 723  
B VAL 188 2 89.38 1 724  
B VAL 189 2 88.36 1 725  
B ALA 190 2 91.48 1 726  
B ALA 191 2 90.85 1 727  
B PHE 192 2 88.20 1 728  
B ARG 193 2 81.91 1 729  
B THR 194 2 81.90 1 730  
B TYR 195 2 84.72 1 731  
B ALA 196 2 80.20 1 732  
B THR 197 2 78.05 1 733  
B ALA 198 2 76.11 1 734  
B TYR 199 2 73.46 1 735  
B LYS 200 2 61.04 1 736  
B VAL 201 2 67.08 1 737  
B GLU 202 2 60.35 1 738  
B ILE 203 2 60.18 1 739  
B HIS 204 2 58.68 1 740  
B ASN 205 2 55.82 1 741  
B THR 206 2 53.82 1 742  
B SER 207 2 53.38 1 743  
B SER 208 2 53.51 1 744  
B GLY 209 2 57.79 1 745  
B ASN 210 2 54.45 1 746  
B ILE 211 2 58.26 1 747  
B THR 212 2 62.94 1 748  
B SER 213 2 64.82 1 749  
B GLU 214 2 64.81 1 750  
B LYS 215 2 68.17 1 751  
B ILE 216 2 70.13 1 752  
B PRO 217 2 77.41 1 753  
B ILE 218 2 70.03 1 754  
B ASP 219 2 72.74 1 755  
B THR 220 2 75.08 1 756  
B GLU 221 2 77.18 1 757  
B ILE 222 2 74.46 1 758  
B GLU 223 2 75.94 1 759  
B GLY 224 2 83.75 1 760  
B MET 225 2 83.73 1 761  
B ASN 226 2 88.11 1 762  
B ILE 227 2 82.86 1 763  
B LEU 228 2 84.07 1 764  
B GLY 229 2 91.86 1 765  
B LEU 230 2 91.20 1 766  
B VAL 231 2 90.52 1 767  
B LEU 232 2 91.30 1 768  
B PHE 233 2 92.73 1 769  
B ALA 234 2 94.51 1 770  
B LEU 235 2 89.32 1 771  
B VAL 236 2 91.56 1 772  
B LEU 237 2 93.32 1 773  
B GLY 238 2 94.33 1 774  
B VAL 239 2 92.40 1 775  
B ALA 240 2 93.86 1 776  
B LEU 241 2 92.74 1 777  
B LYS 242 2 86.46 1 778  
B LYS 243 2 86.25 1 779  
B LEU 244 2 89.85 1 780  
B GLY 245 2 90.44 1 781  
B SER 246 2 87.73 1 782  
B GLU 247 2 79.56 1 783  
B GLY 248 2 91.17 1 784  
B GLU 249 2 80.75 1 785  
B GLU 250 2 80.50 1 786  
B LEU 251 2 88.25 1 787  
B ILE 252 2 91.60 1 788  
B ARG 253 2 82.41 1 789  
B PHE 254 2 90.27 1 790  
B PHE 255 2 92.70 1 791  
B SER 256 2 89.76 1 792  
B SER 257 2 90.03 1 793  
B LEU 258 2 90.03 1 794  
B ASN 259 2 89.27 1 795  
B GLU 260 2 87.91 1 796  
B ALA 261 2 94.01 1 797  
B THR 262 2 89.76 1 798  
B MET 263 2 89.01 1 799  
B VAL 264 2 91.77 1 800  
B LEU 265 2 91.44 1 801  
B VAL 266 2 90.87 1 802  
B SER 267 2 89.27 1 803  
B TRP 268 2 91.37 1 804  
B ILE 269 2 91.64 1 805  
B MET 270 2 86.21 1 806  
B TRP 271 2 86.40 1 807  
B TYR 272 2 93.77 1 808  
B VAL 273 2 91.22 1 809  
B PRO 274 2 93.55 1 810  
B VAL 275 2 93.47 1 811  
B GLY 276 2 94.92 1 812  
B ILE 277 2 89.43 1 813  
B MET 278 2 90.65 1 814  
B PHE 279 2 93.18 1 815  
B LEU 280 2 89.49 1 816  
B VAL 281 2 89.90 1 817  
B GLY 282 2 92.94 1 818  
B SER 283 2 90.09 1 819  
B LYS 284 2 80.05 1 820  
B ILE 285 2 86.52 1 821  
B VAL 286 2 87.96 1 822  
B GLU 287 2 76.83 1 823  
B MET 288 2 71.63 1 824  
B LYS 289 2 60.69 1 825  
B ASP 290 2 62.20 1 826  
B ILE 291 2 68.22 1 827  
B VAL 292 2 71.61 1 828  
B VAL 293 2 68.42 1 829  
B LEU 294 2 66.65 1 830  
B VAL 295 2 73.13 1 831  
B THR 296 2 71.25 1 832  
B SER 297 2 71.55 1 833  
B LEU 298 2 76.98 1 834  
B GLY 299 2 85.34 1 835  
B LYS 300 2 81.21 1 836  
B TYR 301 2 86.44 1 837  
B ILE 302 2 88.39 1 838  
B PHE 303 2 89.86 1 839  
B ALA 304 2 93.77 1 840  
B SER 305 2 92.07 1 841  
B ILE 306 2 92.31 1 842  
B LEU 307 2 93.87 1 843  
B GLY 308 2 96.00 1 844  
B HIS 309 2 91.88 1 845  
B ILE 310 2 93.49 1 846  
B ILE 311 2 94.77 1 847  
B HIS 312 2 93.52 1 848  
B GLY 313 2 95.56 1 849  
B GLY 314 2 95.68 1 850  
B LEU 315 2 91.03 1 851  
B VAL 316 2 94.96 1 852  
B LEU 317 2 94.78 1 853  
B PRO 318 2 96.22 1 854  
B LEU 319 2 92.34 1 855  
B VAL 320 2 94.53 1 856  
B TYR 321 2 95.17 1 857  
B PHE 322 2 94.23 1 858  
B VAL 323 2 93.91 1 859  
B PHE 324 2 90.66 1 860  
B THR 325 2 90.06 1 861  
B ARG 326 2 83.05 1 862  
B LYS 327 2 87.68 1 863  
B ASN 328 2 91.78 1 864  
B PRO 329 2 94.88 1 865  
B TYR 330 2 94.62 1 866  
B THR 331 2 90.73 1 867  
B PHE 332 2 94.42 1 868  
B LEU 333 2 94.26 1 869  
B LEU 334 2 88.20 1 870  
B GLY 335 2 92.10 1 871  
B LEU 336 2 93.05 1 872  
B LEU 337 2 89.70 1 873  
B THR 338 2 89.18 1 874  
B PRO 339 2 93.74 1 875  
B PHE 340 2 93.92 1 876  
B ALA 341 2 93.24 1 877  
B THR 342 2 90.03 1 878  
B ALA 343 2 92.32 1 879  
B PHE 344 2 89.65 1 880  
B ALA 345 2 89.46 1 881  
B THR 346 2 86.00 1 882  
B CYS 347 2 84.13 1 883  
B SER 348 2 85.61 1 884  
B SER 349 2 85.77 1 885  
B SER 350 2 85.13 1 886  
B ALA 351 2 89.08 1 887  
B THR 352 2 88.25 1 888  
B LEU 353 2 90.00 1 889  
B PRO 354 2 91.64 1 890  
B SER 355 2 90.73 1 891  
B MET 356 2 92.01 1 892  
B ILE 357 2 92.16 1 893  
B LYS 358 2 87.11 1 894  
B CYS 359 2 92.50 1 895  
B ILE 360 2 91.16 1 896  
B GLU 361 2 90.09 1 897  
B GLU 362 2 84.87 1 898  
B ASN 363 2 87.67 1 899  
B ASN 364 2 89.68 1 900  
B GLY 365 2 91.23 1 901  
B VAL 366 2 91.21 1 902  
B ASP 367 2 87.50 1 903  
B LYS 368 2 85.49 1 904  
B ARG 369 2 82.46 1 905  
B ILE 370 2 89.56 1 906  
B SER 371 2 91.05 1 907  
B ARG 372 2 84.57 1 908  
B PHE 373 2 86.57 1 909  
B ILE 374 2 87.46 1 910  
B LEU 375 2 92.17 1 911  
B PRO 376 2 90.71 1 912  
B ILE 377 2 88.71 1 913  
B GLY 378 2 89.81 1 914  
B ALA 379 2 87.13 1 915  
B THR 380 2 80.77 1 916  
B VAL 381 2 82.82 1 917  
B ASN 382 2 82.07 1 918  
B MET 383 2 80.09 1 919  
B ASP 384 2 89.38 1 920  
B GLY 385 2 91.87 1 921  
B ALA 386 2 89.95 1 922  
B ALA 387 2 92.29 1 923  
B ILE 388 2 92.47 1 924  
B PHE 389 2 81.72 1 925  
B GLN 390 2 83.13 1 926  
B CYS 391 2 92.46 1 927  
B VAL 392 2 91.73 1 928  
B ALA 393 2 90.95 1 929  
B ALA 394 2 91.17 1 930  
B VAL 395 2 90.91 1 931  
B PHE 396 2 86.68 1 932  
B ILE 397 2 85.00 1 933  
B ALA 398 2 88.36 1 934  
B GLN 399 2 85.47 1 935  
B LEU 400 2 79.25 1 936  
B ASN 401 2 78.20 1 937  
B ASN 402 2 76.20 1 938  
B VAL 403 2 81.31 1 939  
B ASP 404 2 77.52 1 940  
B LEU 405 2 84.29 1 941  
B ASN 406 2 82.44 1 942  
B ALA 407 2 90.46 1 943  
B GLY 408 2 90.11 1 944  
B GLN 409 2 85.80 1 945  
B ILE 410 2 90.14 1 946  
B PHE 411 2 87.60 1 947  
B THR 412 2 87.64 1 948  
B ILE 413 2 89.81 1 949  
B LEU 414 2 90.51 1 950  
B VAL 415 2 86.62 1 951  
B THR 416 2 84.32 1 952  
B ALA 417 2 87.99 1 953  
B THR 418 2 85.44 1 954  
B ALA 419 2 82.16 1 955  
B SER 420 2 77.75 1 956  
B SER 421 2 78.23 1 957  
B VAL 422 2 75.23 1 958  
B GLY 423 2 68.75 1 959  
B ALA 424 2 66.08 1 960  
B ALA 425 2 64.46 1 961  
B GLY 426 2 54.74 1 962  
B VAL 427 2 49.88 1 963  
B PRO 428 2 46.77 1 964  
B ALA 429 2 55.20 1 965  
B GLY 430 2 63.01 1 966  
B GLY 431 2 69.57 1 967  
B VAL 432 2 69.16 1 968  
B LEU 433 2 66.25 1 969  
B THR 434 2 75.43 1 970  
B ILE 435 2 81.52 1 971  
B ALA 436 2 79.75 1 972  
B ILE 437 2 77.86 1 973  
B ILE 438 2 84.79 1 974  
B LEU 439 2 84.12 1 975  
B GLU 440 2 73.86 1 976  
B ALA 441 2 84.19 1 977  
B ILE 442 2 81.47 1 978  
B GLY 443 2 83.30 1 979  
B LEU 444 2 79.99 1 980  
B PRO 445 2 75.93 1 981  
B THR 446 2 71.53 1 982  
B HIS 447 2 63.88 1 983  
B ASP 448 2 70.49 1 984  
B LEU 449 2 71.40 1 985  
B SER 450 2 67.27 1 986  
B LEU 451 2 69.11 1 987  
B ILE 452 2 75.69 1 988  
B LEU 453 2 66.48 1 989  
B ALA 454 2 71.05 1 990  
B VAL 455 2 75.20 1 991  
B ASP 456 2 73.11 1 992  
B TRP 457 2 71.83 1 993  
B ILE 458 2 79.45 1 994  
B VAL 459 2 86.27 1 995  
B ASP 460 2 80.42 1 996  
B ARG 461 2 83.89 1 997  
B THR 462 2 90.36 1 998  
B THR 463 2 88.43 1 999  
B THR 464 2 89.06 1 1000 
B VAL 465 2 93.14 1 1001 
B VAL 466 2 93.59 1 1002 
B ASN 467 2 90.30 1 1003 
B VAL 468 2 91.82 1 1004 
B GLU 469 2 92.73 1 1005 
B GLY 470 2 94.84 1 1006 
B ASP 471 2 91.42 1 1007 
B ALA 472 2 95.93 1 1008 
B LEU 473 2 94.69 1 1009 
B GLY 474 2 95.59 1 1010 
B ALA 475 2 95.51 1 1011 
B GLY 476 2 95.70 1 1012 
B ILE 477 2 94.28 1 1013 
B LEU 478 2 91.61 1 1014 
B HIS 479 2 90.96 1 1015 
B HIS 480 2 89.97 1 1016 
B LEU 481 2 91.40 1 1017 
B ASN 482 2 87.39 1 1018 
B GLN 483 2 83.20 1 1019 
B LYS 484 2 79.82 1 1020 
B ALA 485 2 85.62 1 1021 
B GLU 486 2 77.52 1 1022 
B LYS 487 2 75.85 1 1023 
B ARG 488 2 68.10 1 1024 
B GLY 489 2 74.34 1 1025 
B GLY 490 2 73.85 1 1026 
B GLN 491 2 66.43 1 1027 
B GLU 492 2 61.72 1 1028 
B LEU 493 2 59.43 1 1029 
B SER 494 2 64.01 1 1030 
B GLU 495 2 58.85 1 1031 
B VAL 496 2 58.63 1 1032 
B LYS 497 2 46.56 1 1033 
B VAL 498 2 56.46 1 1034 
B GLU 499 2 49.80 1 1035 
B ALA 500 2 53.04 1 1036 
B ILE 501 2 52.53 1 1037 
B PRO 502 2 52.19 1 1038 
B ASN 503 2 47.29 1 1039 
B SER 504 2 44.49 1 1040 
B LYS 505 2 40.93 1 1041 
B SER 506 2 43.81 1 1042 
B GLU 507 2 39.48 1 1043 
B GLU 508 2 38.12 1 1044 
B GLU 509 2 37.63 1 1045 
B THR 510 2 36.89 1 1046 
B SER 511 2 33.22 1 1047 
B PRO 512 2 34.43 1 1048 
B LEU 513 2 32.11 1 1049 
B VAL 514 2 33.32 1 1050 
B THR 515 2 32.72 1 1051 
B HIS 516 2 32.59 1 1052 
B GLN 517 2 29.59 1 1053 
B ASN 518 2 28.28 1 1054 
B PRO 519 2 29.58 1 1055 
B THR 520 2 27.38 1 1056 
B GLY 521 2 28.66 1 1057 
B PRO 522 2 28.30 1 1058 
B VAL 523 2 26.36 1 1059 
B VAL 524 2 26.92 1 1060 
B SER 525 2 27.63 1 1061 
B ALA 526 2 25.79 1 1062 
B PRO 527 2 27.60 1 1063 
B GLU 528 2 25.85 1 1064 
B LEU 529 2 25.35 1 1065 
B GLU 530 2 27.00 1 1066 
B SER 531 2 26.21 1 1067 
B LYS 532 2 26.76 1 1068 
B GLU 533 2 27.26 1 1069 
B SER 534 2 25.15 1 1070 
B VAL 535 2 24.23 1 1071 
B LEU 536 2 22.22 1 1072 
C MET 1   2 21.96 1 1073 
C GLU 2   2 25.70 1 1074 
C LYS 3   2 27.29 1 1075 
C GLY 4   2 28.21 1 1076 
C SER 5   2 26.33 1 1077 
C GLU 6   2 25.34 1 1078 
C THR 7   2 25.33 1 1079 
C ASN 8   2 22.38 1 1080 
C GLY 9   2 26.76 1 1081 
C TYR 10  2 26.00 1 1082 
C LEU 11  2 25.32 1 1083 
C ASP 12  2 27.35 1 1084 
C SER 13  2 27.43 1 1085 
C ALA 14  2 29.84 1 1086 
C GLN 15  2 27.62 1 1087 
C ALA 16  2 30.10 1 1088 
C GLY 17  2 30.68 1 1089 
C PRO 18  2 28.21 1 1090 
C ALA 19  2 28.18 1 1091 
C ALA 20  2 29.50 1 1092 
C GLU 21  2 28.04 1 1093 
C SER 22  2 28.87 1 1094 
C ALA 23  2 34.56 1 1095 
C ALA 24  2 34.44 1 1096 
C GLY 25  2 36.93 1 1097 
C SER 26  2 36.14 1 1098 
C GLY 27  2 43.83 1 1099 
C GLU 28  2 39.02 1 1100 
C GLN 29  2 42.97 1 1101 
C GLU 30  2 49.40 1 1102 
C THR 31  2 56.56 1 1103 
C VAL 32  2 66.25 1 1104 
C VAL 33  2 65.08 1 1105 
C GLU 34  2 62.46 1 1106 
C ARG 35  2 63.20 1 1107 
C ALA 36  2 74.64 1 1108 
C GLY 37  2 72.84 1 1109 
C HIS 38  2 68.09 1 1110 
C ARG 39  2 66.86 1 1111 
C VAL 40  2 75.13 1 1112 
C GLY 41  2 78.52 1 1113 
C PHE 42  2 74.31 1 1114 
C LEU 43  2 76.70 1 1115 
C ARG 44  2 63.74 1 1116 
C ARG 45  2 63.30 1 1117 
C HIS 46  2 76.66 1 1118 
C ALA 47  2 89.27 1 1119 
C LEU 48  2 86.73 1 1120 
C VAL 49  2 88.20 1 1121 
C LEU 50  2 88.47 1 1122 
C LEU 51  2 91.79 1 1123 
C THR 52  2 89.79 1 1124 
C VAL 53  2 90.90 1 1125 
C SER 54  2 92.30 1 1126 
C GLY 55  2 95.04 1 1127 
C VAL 56  2 92.31 1 1128 
C LEU 57  2 92.25 1 1129 
C ALA 58  2 95.87 1 1130 
C GLY 59  2 95.47 1 1131 
C ALA 60  2 94.16 1 1132 
C GLY 61  2 95.66 1 1133 
C LEU 62  2 91.55 1 1134 
C GLY 63  2 94.23 1 1135 
C ALA 64  2 92.54 1 1136 
C VAL 65  2 92.02 1 1137 
C LEU 66  2 91.28 1 1138 
C ARG 67  2 81.67 1 1139 
C LYS 68  2 77.72 1 1140 
C LEU 69  2 84.28 1 1141 
C GLN 70  2 74.49 1 1142 
C LEU 71  2 85.29 1 1143 
C THR 72  2 82.39 1 1144 
C ARG 73  2 69.56 1 1145 
C THR 74  2 82.63 1 1146 
C GLN 75  2 86.71 1 1147 
C ILE 76  2 88.95 1 1148 
C THR 77  2 86.37 1 1149 
C TYR 78  2 89.15 1 1150 
C LEU 79  2 92.35 1 1151 
C ALA 80  2 93.09 1 1152 
C PHE 81  2 92.59 1 1153 
C PRO 82  2 95.23 1 1154 
C GLY 83  2 94.56 1 1155 
C GLU 84  2 88.61 1 1156 
C MET 85  2 90.00 1 1157 
C LEU 86  2 93.31 1 1158 
C LEU 87  2 88.80 1 1159 
C ARG 88  2 86.81 1 1160 
C MET 89  2 91.35 1 1161 
C LEU 90  2 91.40 1 1162 
C ARG 91  2 83.25 1 1163 
C MET 92  2 89.58 1 1164 
C ILE 93  2 88.81 1 1165 
C ILE 94  2 88.29 1 1166 
C LEU 95  2 89.23 1 1167 
C PRO 96  2 92.62 1 1168 
C LEU 97  2 91.13 1 1169 
C VAL 98  2 91.71 1 1170 
C VAL 99  2 93.21 1 1171 
C CYS 100 2 93.35 1 1172 
C SER 101 2 91.69 1 1173 
C LEU 102 2 90.81 1 1174 
C VAL 103 2 93.53 1 1175 
C SER 104 2 90.80 1 1176 
C GLY 105 2 93.03 1 1177 
C ALA 106 2 92.92 1 1178 
C ALA 107 2 92.68 1 1179 
C SER 108 2 87.92 1 1180 
C LEU 109 2 87.40 1 1181 
C ASP 110 2 81.44 1 1182 
C ALA 111 2 87.58 1 1183 
C SER 112 2 86.61 1 1184 
C SER 113 2 86.95 1 1185 
C LEU 114 2 88.29 1 1186 
C GLY 115 2 93.02 1 1187 
C ARG 116 2 81.28 1 1188 
C LEU 117 2 90.11 1 1189 
C GLY 118 2 93.18 1 1190 
C GLY 119 2 94.73 1 1191 
C ILE 120 2 92.37 1 1192 
C ALA 121 2 93.89 1 1193 
C ILE 122 2 87.10 1 1194 
C ALA 123 2 95.00 1 1195 
C TYR 124 2 94.52 1 1196 
C PHE 125 2 91.84 1 1197 
C GLY 126 2 93.55 1 1198 
C LEU 127 2 90.81 1 1199 
C THR 128 2 92.21 1 1200 
C THR 129 2 91.22 1 1201 
C LEU 130 2 92.74 1 1202 
C GLY 131 2 95.81 1 1203 
C ALA 132 2 95.94 1 1204 
C SER 133 2 94.14 1 1205 
C ALA 134 2 96.30 1 1206 
C LEU 135 2 94.77 1 1207 
C ALA 136 2 95.75 1 1208 
C VAL 137 2 94.28 1 1209 
C ALA 138 2 95.93 1 1210 
C LEU 139 2 92.77 1 1211 
C ALA 140 2 93.94 1 1212 
C PHE 141 2 89.35 1 1213 
C ILE 142 2 91.74 1 1214 
C ILE 143 2 89.71 1 1215 
C LYS 144 2 83.24 1 1216 
C PRO 145 2 85.04 1 1217 
C GLY 146 2 80.62 1 1218 
C SER 147 2 72.72 1 1219 
C GLY 148 2 66.95 1 1220 
C ALA 149 2 59.75 1 1221 
C GLN 150 2 48.62 1 1222 
C SER 151 2 42.24 1 1223 
C LEU 152 2 42.57 1 1224 
C LEU 153 2 46.67 1 1225 
C ASN 154 2 39.17 1 1226 
C SER 155 2 35.04 1 1227 
C ASP 156 2 29.09 1 1228 
C LEU 157 2 30.44 1 1229 
C GLY 158 2 29.51 1 1230 
C LEU 159 2 29.79 1 1231 
C GLU 160 2 27.15 1 1232 
C GLU 161 2 27.55 1 1233 
C SER 162 2 35.65 1 1234 
C GLY 163 2 35.33 1 1235 
C PRO 164 2 38.73 1 1236 
C PRO 165 2 44.92 1 1237 
C PRO 166 2 42.44 1 1238 
C VAL 167 2 43.99 1 1239 
C PRO 168 2 55.96 1 1240 
C LYS 169 2 58.66 1 1241 
C GLU 170 2 63.93 1 1242 
C THR 171 2 71.40 1 1243 
C VAL 172 2 79.89 1 1244 
C ASP 173 2 81.23 1 1245 
C SER 174 2 80.97 1 1246 
C PHE 175 2 73.10 1 1247 
C LEU 176 2 87.98 1 1248 
C ASP 177 2 86.27 1 1249 
C LEU 178 2 83.55 1 1250 
C ILE 179 2 88.67 1 1251 
C ARG 180 2 88.60 1 1252 
C ASN 181 2 90.10 1 1253 
C LEU 182 2 90.83 1 1254 
C PHE 183 2 92.22 1 1255 
C PRO 184 2 92.58 1 1256 
C SER 185 2 88.16 1 1257 
C ASN 186 2 88.61 1 1258 
C LEU 187 2 91.19 1 1259 
C VAL 188 2 90.19 1 1260 
C VAL 189 2 89.76 1 1261 
C ALA 190 2 92.86 1 1262 
C ALA 191 2 92.04 1 1263 
C PHE 192 2 89.42 1 1264 
C ARG 193 2 83.97 1 1265 
C THR 194 2 86.30 1 1266 
C TYR 195 2 87.80 1 1267 
C ALA 196 2 84.99 1 1268 
C THR 197 2 80.82 1 1269 
C ALA 198 2 78.60 1 1270 
C TYR 199 2 73.50 1 1271 
C LYS 200 2 61.60 1 1272 
C VAL 201 2 66.75 1 1273 
C GLU 202 2 60.02 1 1274 
C ILE 203 2 59.67 1 1275 
C HIS 204 2 58.90 1 1276 
C ASN 205 2 55.99 1 1277 
C THR 206 2 55.63 1 1278 
C SER 207 2 56.00 1 1279 
C SER 208 2 55.17 1 1280 
C GLY 209 2 58.43 1 1281 
C ASN 210 2 55.80 1 1282 
C ILE 211 2 58.92 1 1283 
C THR 212 2 63.59 1 1284 
C SER 213 2 66.60 1 1285 
C GLU 214 2 65.54 1 1286 
C LYS 215 2 68.39 1 1287 
C ILE 216 2 71.71 1 1288 
C PRO 217 2 79.08 1 1289 
C ILE 218 2 73.04 1 1290 
C ASP 219 2 76.05 1 1291 
C THR 220 2 79.42 1 1292 
C GLU 221 2 81.29 1 1293 
C ILE 222 2 80.59 1 1294 
C GLU 223 2 78.90 1 1295 
C GLY 224 2 87.38 1 1296 
C MET 225 2 86.72 1 1297 
C ASN 226 2 90.69 1 1298 
C ILE 227 2 86.61 1 1299 
C LEU 228 2 86.51 1 1300 
C GLY 229 2 93.79 1 1301 
C LEU 230 2 92.63 1 1302 
C VAL 231 2 92.38 1 1303 
C LEU 232 2 92.39 1 1304 
C PHE 233 2 93.32 1 1305 
C ALA 234 2 95.45 1 1306 
C LEU 235 2 90.33 1 1307 
C VAL 236 2 92.10 1 1308 
C LEU 237 2 93.92 1 1309 
C GLY 238 2 94.97 1 1310 
C VAL 239 2 93.09 1 1311 
C ALA 240 2 94.56 1 1312 
C LEU 241 2 93.23 1 1313 
C LYS 242 2 87.23 1 1314 
C LYS 243 2 86.71 1 1315 
C LEU 244 2 90.17 1 1316 
C GLY 245 2 90.74 1 1317 
C SER 246 2 88.00 1 1318 
C GLU 247 2 79.66 1 1319 
C GLY 248 2 91.56 1 1320 
C GLU 249 2 81.07 1 1321 
C GLU 250 2 80.61 1 1322 
C LEU 251 2 88.53 1 1323 
C ILE 252 2 92.06 1 1324 
C ARG 253 2 82.78 1 1325 
C PHE 254 2 90.79 1 1326 
C PHE 255 2 93.13 1 1327 
C SER 256 2 90.29 1 1328 
C SER 257 2 90.33 1 1329 
C LEU 258 2 90.45 1 1330 
C ASN 259 2 90.18 1 1331 
C GLU 260 2 88.65 1 1332 
C ALA 261 2 94.52 1 1333 
C THR 262 2 90.89 1 1334 
C MET 263 2 90.25 1 1335 
C VAL 264 2 92.59 1 1336 
C LEU 265 2 92.02 1 1337 
C VAL 266 2 92.42 1 1338 
C SER 267 2 90.36 1 1339 
C TRP 268 2 91.86 1 1340 
C ILE 269 2 92.67 1 1341 
C MET 270 2 87.46 1 1342 
C TRP 271 2 86.87 1 1343 
C TYR 272 2 94.59 1 1344 
C VAL 273 2 92.58 1 1345 
C PRO 274 2 94.35 1 1346 
C VAL 275 2 94.04 1 1347 
C GLY 276 2 95.64 1 1348 
C ILE 277 2 90.95 1 1349 
C MET 278 2 91.42 1 1350 
C PHE 279 2 93.88 1 1351 
C LEU 280 2 90.72 1 1352 
C VAL 281 2 91.66 1 1353 
C GLY 282 2 94.00 1 1354 
C SER 283 2 91.04 1 1355 
C LYS 284 2 81.61 1 1356 
C ILE 285 2 88.00 1 1357 
C VAL 286 2 89.24 1 1358 
C GLU 287 2 78.23 1 1359 
C MET 288 2 73.01 1 1360 
C LYS 289 2 62.11 1 1361 
C ASP 290 2 64.64 1 1362 
C ILE 291 2 71.17 1 1363 
C VAL 292 2 73.53 1 1364 
C VAL 293 2 71.72 1 1365 
C LEU 294 2 71.45 1 1366 
C VAL 295 2 76.74 1 1367 
C THR 296 2 73.98 1 1368 
C SER 297 2 75.52 1 1369 
C LEU 298 2 80.84 1 1370 
C GLY 299 2 87.14 1 1371 
C LYS 300 2 82.27 1 1372 
C TYR 301 2 87.51 1 1373 
C ILE 302 2 90.08 1 1374 
C PHE 303 2 91.44 1 1375 
C ALA 304 2 94.99 1 1376 
C SER 305 2 93.31 1 1377 
C ILE 306 2 93.67 1 1378 
C LEU 307 2 94.88 1 1379 
C GLY 308 2 96.84 1 1380 
C HIS 309 2 92.78 1 1381 
C ILE 310 2 94.24 1 1382 
C ILE 311 2 95.50 1 1383 
C HIS 312 2 94.15 1 1384 
C GLY 313 2 96.32 1 1385 
C GLY 314 2 96.36 1 1386 
C LEU 315 2 91.59 1 1387 
C VAL 316 2 95.58 1 1388 
C LEU 317 2 95.37 1 1389 
C PRO 318 2 96.59 1 1390 
C LEU 319 2 93.13 1 1391 
C VAL 320 2 95.16 1 1392 
C TYR 321 2 95.58 1 1393 
C PHE 322 2 94.89 1 1394 
C VAL 323 2 94.63 1 1395 
C PHE 324 2 91.23 1 1396 
C THR 325 2 90.73 1 1397 
C ARG 326 2 83.48 1 1398 
C LYS 327 2 88.37 1 1399 
C ASN 328 2 92.50 1 1400 
C PRO 329 2 95.39 1 1401 
C TYR 330 2 95.20 1 1402 
C THR 331 2 91.14 1 1403 
C PHE 332 2 94.95 1 1404 
C LEU 333 2 94.82 1 1405 
C LEU 334 2 88.76 1 1406 
C GLY 335 2 92.74 1 1407 
C LEU 336 2 93.52 1 1408 
C LEU 337 2 90.37 1 1409 
C THR 338 2 89.66 1 1410 
C PRO 339 2 94.32 1 1411 
C PHE 340 2 94.56 1 1412 
C ALA 341 2 94.04 1 1413 
C THR 342 2 91.08 1 1414 
C ALA 343 2 93.77 1 1415 
C PHE 344 2 91.44 1 1416 
C ALA 345 2 91.01 1 1417 
C THR 346 2 87.66 1 1418 
C CYS 347 2 86.55 1 1419 
C SER 348 2 88.23 1 1420 
C SER 349 2 87.70 1 1421 
C SER 350 2 86.92 1 1422 
C ALA 351 2 90.77 1 1423 
C THR 352 2 89.68 1 1424 
C LEU 353 2 91.61 1 1425 
C PRO 354 2 92.86 1 1426 
C SER 355 2 91.44 1 1427 
C MET 356 2 92.80 1 1428 
C ILE 357 2 92.99 1 1429 
C LYS 358 2 87.68 1 1430 
C CYS 359 2 93.00 1 1431 
C ILE 360 2 91.68 1 1432 
C GLU 361 2 90.77 1 1433 
C GLU 362 2 85.51 1 1434 
C ASN 363 2 88.39 1 1435 
C ASN 364 2 90.16 1 1436 
C GLY 365 2 91.81 1 1437 
C VAL 366 2 91.97 1 1438 
C ASP 367 2 88.09 1 1439 
C LYS 368 2 86.35 1 1440 
C ARG 369 2 83.25 1 1441 
C ILE 370 2 90.31 1 1442 
C SER 371 2 91.66 1 1443 
C ARG 372 2 85.50 1 1444 
C PHE 373 2 87.24 1 1445 
C ILE 374 2 87.97 1 1446 
C LEU 375 2 93.16 1 1447 
C PRO 376 2 92.07 1 1448 
C ILE 377 2 89.95 1 1449 
C GLY 378 2 91.26 1 1450 
C ALA 379 2 88.77 1 1451 
C THR 380 2 82.87 1 1452 
C VAL 381 2 84.66 1 1453 
C ASN 382 2 83.55 1 1454 
C MET 383 2 81.35 1 1455 
C ASP 384 2 90.41 1 1456 
C GLY 385 2 93.30 1 1457 
C ALA 386 2 91.81 1 1458 
C ALA 387 2 93.69 1 1459 
C ILE 388 2 93.72 1 1460 
C PHE 389 2 83.96 1 1461 
C GLN 390 2 85.29 1 1462 
C CYS 391 2 93.70 1 1463 
C VAL 392 2 93.04 1 1464 
C ALA 393 2 92.15 1 1465 
C ALA 394 2 92.22 1 1466 
C VAL 395 2 92.04 1 1467 
C PHE 396 2 88.23 1 1468 
C ILE 397 2 86.11 1 1469 
C ALA 398 2 89.06 1 1470 
C GLN 399 2 86.22 1 1471 
C LEU 400 2 80.45 1 1472 
C ASN 401 2 77.94 1 1473 
C ASN 402 2 76.41 1 1474 
C VAL 403 2 82.18 1 1475 
C ASP 404 2 78.42 1 1476 
C LEU 405 2 86.14 1 1477 
C ASN 406 2 84.56 1 1478 
C ALA 407 2 92.32 1 1479 
C GLY 408 2 92.46 1 1480 
C GLN 409 2 88.08 1 1481 
C ILE 410 2 91.50 1 1482 
C PHE 411 2 89.24 1 1483 
C THR 412 2 89.53 1 1484 
C ILE 413 2 91.56 1 1485 
C LEU 414 2 91.90 1 1486 
C VAL 415 2 88.58 1 1487 
C THR 416 2 86.37 1 1488 
C ALA 417 2 90.14 1 1489 
C THR 418 2 87.41 1 1490 
C ALA 419 2 84.87 1 1491 
C SER 420 2 81.22 1 1492 
C SER 421 2 81.32 1 1493 
C VAL 422 2 77.95 1 1494 
C GLY 423 2 75.48 1 1495 
C ALA 424 2 76.69 1 1496 
C ALA 425 2 74.95 1 1497 
C GLY 426 2 71.50 1 1498 
C VAL 427 2 72.35 1 1499 
C PRO 428 2 72.59 1 1500 
C ALA 429 2 74.83 1 1501 
C GLY 430 2 74.66 1 1502 
C GLY 431 2 77.38 1 1503 
C VAL 432 2 76.79 1 1504 
C LEU 433 2 74.89 1 1505 
C THR 434 2 79.84 1 1506 
C ILE 435 2 84.35 1 1507 
C ALA 436 2 84.35 1 1508 
C ILE 437 2 81.85 1 1509 
C ILE 438 2 87.27 1 1510 
C LEU 439 2 85.73 1 1511 
C GLU 440 2 76.03 1 1512 
C ALA 441 2 85.80 1 1513 
C ILE 442 2 83.50 1 1514 
C GLY 443 2 84.27 1 1515 
C LEU 444 2 80.56 1 1516 
C PRO 445 2 77.37 1 1517 
C THR 446 2 74.59 1 1518 
C HIS 447 2 66.30 1 1519 
C ASP 448 2 73.09 1 1520 
C LEU 449 2 75.92 1 1521 
C SER 450 2 75.13 1 1522 
C LEU 451 2 76.83 1 1523 
C ILE 452 2 79.76 1 1524 
C LEU 453 2 73.19 1 1525 
C ALA 454 2 78.38 1 1526 
C VAL 455 2 79.53 1 1527 
C ASP 456 2 76.04 1 1528 
C TRP 457 2 74.38 1 1529 
C ILE 458 2 81.73 1 1530 
C VAL 459 2 88.52 1 1531 
C ASP 460 2 82.68 1 1532 
C ARG 461 2 86.07 1 1533 
C THR 462 2 92.10 1 1534 
C THR 463 2 90.21 1 1535 
C THR 464 2 90.72 1 1536 
C VAL 465 2 94.90 1 1537 
C VAL 466 2 94.65 1 1538 
C ASN 467 2 91.95 1 1539 
C VAL 468 2 92.88 1 1540 
C GLU 469 2 93.60 1 1541 
C GLY 470 2 95.68 1 1542 
C ASP 471 2 92.44 1 1543 
C ALA 472 2 96.35 1 1544 
C LEU 473 2 95.06 1 1545 
C GLY 474 2 96.09 1 1546 
C ALA 475 2 95.92 1 1547 
C GLY 476 2 96.14 1 1548 
C ILE 477 2 94.78 1 1549 
C LEU 478 2 91.91 1 1550 
C HIS 479 2 91.38 1 1551 
C HIS 480 2 90.38 1 1552 
C LEU 481 2 92.06 1 1553 
C ASN 482 2 87.89 1 1554 
C GLN 483 2 83.78 1 1555 
C LYS 484 2 80.70 1 1556 
C ALA 485 2 86.64 1 1557 
C GLU 486 2 78.37 1 1558 
C LYS 487 2 76.40 1 1559 
C ARG 488 2 69.02 1 1560 
C GLY 489 2 75.62 1 1561 
C GLY 490 2 75.34 1 1562 
C GLN 491 2 67.74 1 1563 
C GLU 492 2 64.02 1 1564 
C LEU 493 2 61.54 1 1565 
C SER 494 2 64.91 1 1566 
C GLU 495 2 60.17 1 1567 
C VAL 496 2 59.74 1 1568 
C LYS 497 2 47.71 1 1569 
C VAL 498 2 57.19 1 1570 
C GLU 499 2 51.12 1 1571 
C ALA 500 2 54.80 1 1572 
C ILE 501 2 53.18 1 1573 
C PRO 502 2 53.44 1 1574 
C ASN 503 2 48.73 1 1575 
C SER 504 2 46.42 1 1576 
C LYS 505 2 41.41 1 1577 
C SER 506 2 44.88 1 1578 
C GLU 507 2 40.59 1 1579 
C GLU 508 2 38.60 1 1580 
C GLU 509 2 38.13 1 1581 
C THR 510 2 38.70 1 1582 
C SER 511 2 34.26 1 1583 
C PRO 512 2 34.95 1 1584 
C LEU 513 2 31.80 1 1585 
C VAL 514 2 33.45 1 1586 
C THR 515 2 32.44 1 1587 
C HIS 516 2 32.05 1 1588 
C GLN 517 2 29.36 1 1589 
C ASN 518 2 27.85 1 1590 
C PRO 519 2 29.75 1 1591 
C THR 520 2 27.49 1 1592 
C GLY 521 2 28.07 1 1593 
C PRO 522 2 27.10 1 1594 
C VAL 523 2 26.14 1 1595 
C VAL 524 2 25.45 1 1596 
C SER 525 2 27.50 1 1597 
C ALA 526 2 25.58 1 1598 
C PRO 527 2 25.74 1 1599 
C GLU 528 2 25.89 1 1600 
C LEU 529 2 25.16 1 1601 
C GLU 530 2 26.88 1 1602 
C SER 531 2 27.18 1 1603 
C LYS 532 2 27.11 1 1604 
C GLU 533 2 27.69 1 1605 
C SER 534 2 25.25 1 1606 
C VAL 535 2 24.67 1 1607 
C LEU 536 2 21.61 1 1608 
D ALA 1   2 24.77 1 1609 
D GLN 2   2 26.64 1 1610 
D ALA 3   2 32.98 1 1611 
D GLY 4   2 35.19 1 1612 
D LEU 5   2 36.59 1 1613 
D ASP 6   2 37.55 1 1614 
D ASN 7   2 40.90 1 1615 
D PRO 8   2 44.36 1 1616 
D GLN 9   2 41.06 1 1617 
D THR 10  2 44.97 1 1618 
D ALA 11  2 48.82 1 1619 
D HIS 12  2 42.95 1 1620 
D ILE 13  2 46.90 1 1621 
D LEU 14  2 46.61 1 1622 
D LEU 15  2 48.38 1 1623 
D GLN 16  2 47.37 1 1624 
D LYS 17  2 48.50 1 1625 
D TYR 18  2 48.29 1 1626 
D GLN 19  2 54.86 1 1627 
D PRO 20  2 62.32 1 1628 
D CYS 21  2 64.20 1 1629 
D GLY 22  2 65.87 1 1630 
D CYS 23  2 64.90 1 1631 
D ALA 24  2 60.26 1 1632 
D GLY 25  2 58.19 1 1633 
D GLY 26  2 63.12 1 1634 
D ARG 27  2 54.90 1 1635 
D ARG 28  2 63.29 1 1636 
D SER 29  2 64.17 1 1637 
D GLY 30  2 60.52 1 1638 
D THR 31  2 58.31 1 1639 
D VAL 32  2 56.80 1 1640 
D PRO 33  2 52.52 1 1641 
D ASP 34  2 45.91 1 1642 
D GLY 35  2 46.50 1 1643 
D LEU 36  2 39.25 1 1644 
D SER 37  2 42.70 1 1645 
D PRO 38  2 41.83 1 1646 
D THR 39  2 45.85 1 1647 
D TYR 40  2 47.09 1 1648 
D LYS 41  2 55.15 1 1649 
D GLN 42  2 59.66 1 1650 
D ASP 43  2 59.05 1 1651 
D CYS 44  2 66.48 1 1652 
D GLY 45  2 64.28 1 1653 
D SER 46  2 64.41 1 1654 
D GLU 47  2 65.37 1 1655 
D ILE 48  2 65.95 1 1656 
D ALA 49  2 70.31 1 1657 
D TYR 50  2 62.40 1 1658 
D LEU 51  2 59.93 1 1659 
D PRO 52  2 55.96 1 1660 
D ILE 53  2 48.81 1 1661 
D HIS 54  2 43.44 1 1662 
D ARG 55  2 37.08 1 1663 
D ASN 56  2 42.59 1 1664 
D GLY 57  2 41.90 1 1665 
D VAL 58  2 39.45 1 1666 
D GLY 59  2 44.98 1 1667 
D ASN 60  2 45.18 1 1668 
D GLY 61  2 55.37 1 1669 
D GLN 62  2 56.73 1 1670 
D TRP 63  2 63.11 1 1671 
D ILE 64  2 67.13 1 1672 
D CYS 65  2 72.45 1 1673 
D VAL 66  2 67.54 1 1674 
D PRO 67  2 62.57 1 1675 
D LYS 68  2 54.16 1 1676 
D PRO 69  2 50.22 1 1677 
D ARG 70  2 38.67 1 1678 
D PRO 71  2 42.42 1 1679 
D SER 72  2 41.81 1 1680 
D SER 73  2 35.69 1 1681 
D LEU 74  2 40.38 1 1682 
D GLY 75  2 49.79 1 1683 
D PRO 76  2 51.86 1 1684 
D ASN 77  2 51.33 1 1685 
D GLU 78  2 60.43 1 1686 
D GLU 79  2 67.54 1 1687 
D CYS 80  2 78.51 1 1688 
D PRO 81  2 78.02 1 1689 
D ARG 82  2 64.31 1 1690 
D GLU 83  2 71.09 1 1691 
D CYS 84  2 76.29 1 1692 
D ASN 85  2 69.42 1 1693 
D GLN 86  2 64.17 1 1694 
D ILE 87  2 70.16 1 1695 
D VAL 88  2 76.69 1 1696 
D TYR 89  2 77.93 1 1697 
D SER 90  2 77.82 1 1698 
D SER 91  2 82.02 1 1699 
D VAL 92  2 84.82 1 1700 
D HIS 93  2 82.03 1 1701 
D SER 94  2 79.21 1 1702 
D ALA 95  2 77.91 1 1703 
D CYS 96  2 83.63 1 1704 
D TYR 97  2 82.45 1 1705 
D SER 98  2 74.48 1 1706 
D SER 99  2 76.24 1 1707 
D TRP 100 2 79.10 1 1708 
D SER 101 2 81.11 1 1709 
D THR 102 2 79.70 1 1710 
D CYS 103 2 81.92 1 1711 
D ASN 104 2 77.38 1 1712 
D LEU 105 2 73.30 1 1713 
D GLY 106 2 75.94 1 1714 
D PRO 107 2 76.02 1 1715 
D ARG 108 2 67.35 1 1716 
D GLN 109 2 73.84 1 1717 
D LEU 110 2 80.98 1 1718 
D LEU 111 2 83.79 1 1719 
D TYR 112 2 81.94 1 1720 
D ALA 113 2 86.75 1 1721 
D VAL 114 2 82.10 1 1722 
D ILE 115 2 83.66 1 1723 
D THR 116 2 76.03 1 1724 
D GLY 117 2 77.38 1 1725 
D GLU 118 2 66.12 1 1726 
D TRP 119 2 73.85 1 1727 
D LYS 120 2 66.42 1 1728 
D GLY 121 2 77.28 1 1729 
D SER 122 2 74.52 1 1730 
D PHE 123 2 70.96 1 1731 
D GLY 124 2 73.11 1 1732 
D SER 125 2 67.13 1 1733 
D GLU 126 2 68.21 1 1734 
D LEU 127 2 63.84 1 1735 
D SER 128 2 63.91 1 1736 
D PRO 129 2 63.05 1 1737 
D THR 130 2 65.52 1 1738 
D ARG 131 2 63.43 1 1739 
D TYR 132 2 70.96 1 1740 
D HIS 133 2 75.43 1 1741 
D SER 134 2 80.03 1 1742 
D LYS 135 2 72.32 1 1743 
D PRO 136 2 78.48 1 1744 
D CYS 137 2 82.02 1 1745 
D PRO 138 2 81.29 1 1746 
D THR 139 2 75.95 1 1747 
D LYS 140 2 71.18 1 1748 
D GLY 141 2 80.26 1 1749 
D THR 142 2 79.46 1 1750 
D THR 143 2 82.00 1 1751 
D VAL 144 2 83.75 1 1752 
D CYS 145 2 84.65 1 1753 
D TRP 146 2 86.43 1 1754 
D SER 147 2 82.22 1 1755 
D GLN 148 2 78.86 1 1756 
D THR 149 2 75.71 1 1757 
D ALA 150 2 76.16 1 1758 
D PRO 151 2 72.76 1 1759 
D LEU 152 2 66.26 1 1760 
D GLY 153 2 73.58 1 1761 
D MET 154 2 75.86 1 1762 
D THR 155 2 78.27 1 1763 
D ASP 156 2 80.08 1 1764 
D GLY 157 2 76.44 1 1765 
D GLY 158 2 75.73 1 1766 
D GLY 159 2 81.13 1 1767 
D PRO 160 2 83.57 1 1768 
D GLN 161 2 82.56 1 1769 
D ASP 162 2 81.36 1 1770 
D LEU 163 2 77.12 1 1771 
D ILE 164 2 81.02 1 1772 
D ARG 165 2 74.64 1 1773 
D GLN 166 2 73.63 1 1774 
D GLN 167 2 75.87 1 1775 
D GLN 168 2 72.84 1 1776 
D THR 169 2 74.63 1 1777 
D LYS 170 2 71.70 1 1778 
D ARG 171 2 70.40 1 1779 
D THR 172 2 71.81 1 1780 
D LEU 173 2 70.50 1 1781 
D GLU 174 2 71.46 1 1782 
D LYS 175 2 70.02 1 1783 
D ILE 176 2 68.95 1 1784 
D TYR 177 2 63.72 1 1785 
D ASP 178 2 72.16 1 1786 
D SER 179 2 69.47 1 1787 
D VAL 180 2 64.30 1 1788 
D TYR 181 2 56.35 1 1789 
E POV .   2 43.19 1 1790 
F POV .   2 41.59 1 1791 
G POV .   2 41.53 1 1792 
H POV .   2 30.38 1 1793 
I POV .   2 32.18 1 1794 
J POV .   2 26.05 1 1795 
K POV .   2 33.75 1 1796 
L POV .   2 28.93 1 1797 
M POV .   2 27.50 1 1798 
N POV .   2 27.51 1 1799 
O POV .   2 22.18 1 1800 
P POV .   2 18.37 1 1801 
Q POV .   2 22.85 1 1802 
R POV .   2 17.15 1 1803 
S POV .   2 16.14 1 1804 
T POV .   2 13.44 1 1805 
U POV .   2 11.62 1 1806 
V POV .   2 8.10  1 1807 
W POV .   2 13.70 1 1808 
X POV .   2 5.33  1 1809 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n HIS . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n VAL . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n HIS . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n MET . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n PRO . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n GLY . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n ASP . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n TYR . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n PHE . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n PRO . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n GLU . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n VAL . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n PHE . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n PHE . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n HIS . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n GLY . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ILE . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n THR . 220 B 220 
B 221 2 n GLU . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n MET . 225 B 225 
B 226 2 n ASN . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n GLY . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n GLY . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LEU . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n ARG . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n SER . 256 B 256 
B 257 2 n SER . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n ASN . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n THR . 262 B 262 
B 263 2 n MET . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n TRP . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n MET . 270 B 270 
B 271 2 n TRP . 271 B 271 
B 272 2 n TYR . 272 B 272 
B 273 2 n VAL . 273 B 273 
B 274 2 n PRO . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n MET . 278 B 278 
B 279 2 n PHE . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n MET . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ILE . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n TYR . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n HIS . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n HIS . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n GLY . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n PRO . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n TYR . 321 B 321 
B 322 2 n PHE . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n THR . 325 B 325 
B 326 2 n ARG . 326 B 326 
B 327 2 n LYS . 327 B 327 
B 328 2 n ASN . 328 B 328 
B 329 2 n PRO . 329 B 329 
B 330 2 n TYR . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n GLY . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n PRO . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n PHE . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n CYS . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n SER . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n PRO . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n MET . 356 B 356 
B 357 2 n ILE . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n CYS . 359 B 359 
B 360 2 n ILE . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n ASP . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n ARG . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n ARG . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n ILE . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n THR . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n ASN . 382 B 382 
B 383 2 n MET . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n GLY . 385 B 385 
B 386 2 n ALA . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n GLN . 390 B 390 
B 391 2 n CYS . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n PHE . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n GLN . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASN . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n VAL . 403 B 403 
B 404 2 n ASP . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASN . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLY . 408 B 408 
B 409 2 n GLN . 409 B 409 
B 410 2 n ILE . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n VAL . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n THR . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n SER . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n PRO . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n VAL . 432 B 432 
B 433 2 n LEU . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ILE . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n GLU . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n GLY . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n THR . 446 B 446 
B 447 2 n HIS . 447 B 447 
B 448 2 n ASP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n SER . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n ALA . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n TRP . 457 B 457 
B 458 2 n ILE . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n ARG . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n THR . 464 B 464 
B 465 2 n VAL . 465 B 465 
B 466 2 n VAL . 466 B 466 
B 467 2 n ASN . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n GLU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ASP . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ALA . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n ILE . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n HIS . 479 B 479 
B 480 2 n HIS . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n ASN . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n LYS . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n GLY . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n GLU . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n LYS . 497 B 497 
B 498 2 n VAL . 498 B 498 
B 499 2 n GLU . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n ILE . 501 B 501 
B 502 2 n PRO . 502 B 502 
B 503 2 n ASN . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n LYS . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n GLU . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n THR . 510 B 510 
B 511 2 n SER . 511 B 511 
B 512 2 n PRO . 512 B 512 
B 513 2 n LEU . 513 B 513 
B 514 2 n VAL . 514 B 514 
B 515 2 n THR . 515 B 515 
B 516 2 n HIS . 516 B 516 
B 517 2 n GLN . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n THR . 520 B 520 
B 521 2 n GLY . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n VAL . 523 B 523 
B 524 2 n VAL . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n ALA . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n LEU . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n SER . 531 B 531 
B 532 2 n LYS . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n SER . 534 B 534 
B 535 2 n VAL . 535 B 535 
B 536 2 n LEU . 536 B 536 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n GLY . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLU . 21  C 21  
C 22  3 n SER . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n SER . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n GLU . 28  C 28  
C 29  3 n GLN . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n THR . 31  C 31  
C 32  3 n VAL . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n ARG . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n HIS . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n VAL . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n PHE . 42  C 42  
C 43  3 n LEU . 43  C 43  
C 44  3 n ARG . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n HIS . 46  C 46  
C 47  3 n ALA . 47  C 47  
C 48  3 n LEU . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n LEU . 51  C 51  
C 52  3 n THR . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n SER . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n ALA . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n GLY . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n LEU . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n LYS . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLN . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n THR . 72  C 72  
C 73  3 n ARG . 73  C 73  
C 74  3 n THR . 74  C 74  
C 75  3 n GLN . 75  C 75  
C 76  3 n ILE . 76  C 76  
C 77  3 n THR . 77  C 77  
C 78  3 n TYR . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n PRO . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n ARG . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n ARG . 91  C 91  
C 92  3 n MET . 92  C 92  
C 93  3 n ILE . 93  C 93  
C 94  3 n ILE . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n PRO . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n CYS . 100 C 100 
C 101 3 n SER . 101 C 101 
C 102 3 n LEU . 102 C 102 
C 103 3 n VAL . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n GLY . 105 C 105 
C 106 3 n ALA . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n ASP . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LEU . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ARG . 116 C 116 
C 117 3 n LEU . 117 C 117 
C 118 3 n GLY . 118 C 118 
C 119 3 n GLY . 119 C 119 
C 120 3 n ILE . 120 C 120 
C 121 3 n ALA . 121 C 121 
C 122 3 n ILE . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n TYR . 124 C 124 
C 125 3 n PHE . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n THR . 128 C 128 
C 129 3 n THR . 129 C 129 
C 130 3 n LEU . 130 C 130 
C 131 3 n GLY . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n SER . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n ALA . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n PHE . 141 C 141 
C 142 3 n ILE . 142 C 142 
C 143 3 n ILE . 143 C 143 
C 144 3 n LYS . 144 C 144 
C 145 3 n PRO . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n SER . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n ALA . 149 C 149 
C 150 3 n GLN . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n SER . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n LEU . 157 C 157 
C 158 3 n GLY . 158 C 158 
C 159 3 n LEU . 159 C 159 
C 160 3 n GLU . 160 C 160 
C 161 3 n GLU . 161 C 161 
C 162 3 n SER . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n PRO . 165 C 165 
C 166 3 n PRO . 166 C 166 
C 167 3 n VAL . 167 C 167 
C 168 3 n PRO . 168 C 168 
C 169 3 n LYS . 169 C 169 
C 170 3 n GLU . 170 C 170 
C 171 3 n THR . 171 C 171 
C 172 3 n VAL . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n SER . 174 C 174 
C 175 3 n PHE . 175 C 175 
C 176 3 n LEU . 176 C 176 
C 177 3 n ASP . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n ILE . 179 C 179 
C 180 3 n ARG . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n PHE . 183 C 183 
C 184 3 n PRO . 184 C 184 
C 185 3 n SER . 185 C 185 
C 186 3 n ASN . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n VAL . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n ALA . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n ARG . 193 C 193 
C 194 3 n THR . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n ALA . 196 C 196 
C 197 3 n THR . 197 C 197 
C 198 3 n ALA . 198 C 198 
C 199 3 n TYR . 199 C 199 
C 200 3 n LYS . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n GLU . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n HIS . 204 C 204 
C 205 3 n ASN . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n SER . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n GLY . 209 C 209 
C 210 3 n ASN . 210 C 210 
C 211 3 n ILE . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n SER . 213 C 213 
C 214 3 n GLU . 214 C 214 
C 215 3 n LYS . 215 C 215 
C 216 3 n ILE . 216 C 216 
C 217 3 n PRO . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n ASP . 219 C 219 
C 220 3 n THR . 220 C 220 
C 221 3 n GLU . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n GLU . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n MET . 225 C 225 
C 226 3 n ASN . 226 C 226 
C 227 3 n ILE . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n GLY . 229 C 229 
C 230 3 n LEU . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n PHE . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n GLY . 238 C 238 
C 239 3 n VAL . 239 C 239 
C 240 3 n ALA . 240 C 240 
C 241 3 n LEU . 241 C 241 
C 242 3 n LYS . 242 C 242 
C 243 3 n LYS . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n SER . 246 C 246 
C 247 3 n GLU . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n GLU . 249 C 249 
C 250 3 n GLU . 250 C 250 
C 251 3 n LEU . 251 C 251 
C 252 3 n ILE . 252 C 252 
C 253 3 n ARG . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n SER . 256 C 256 
C 257 3 n SER . 257 C 257 
C 258 3 n LEU . 258 C 258 
C 259 3 n ASN . 259 C 259 
C 260 3 n GLU . 260 C 260 
C 261 3 n ALA . 261 C 261 
C 262 3 n THR . 262 C 262 
C 263 3 n MET . 263 C 263 
C 264 3 n VAL . 264 C 264 
C 265 3 n LEU . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n SER . 267 C 267 
C 268 3 n TRP . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n MET . 270 C 270 
C 271 3 n TRP . 271 C 271 
C 272 3 n TYR . 272 C 272 
C 273 3 n VAL . 273 C 273 
C 274 3 n PRO . 274 C 274 
C 275 3 n VAL . 275 C 275 
C 276 3 n GLY . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n MET . 278 C 278 
C 279 3 n PHE . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n VAL . 281 C 281 
C 282 3 n GLY . 282 C 282 
C 283 3 n SER . 283 C 283 
C 284 3 n LYS . 284 C 284 
C 285 3 n ILE . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n GLU . 287 C 287 
C 288 3 n MET . 288 C 288 
C 289 3 n LYS . 289 C 289 
C 290 3 n ASP . 290 C 290 
C 291 3 n ILE . 291 C 291 
C 292 3 n VAL . 292 C 292 
C 293 3 n VAL . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n THR . 296 C 296 
C 297 3 n SER . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n LYS . 300 C 300 
C 301 3 n TYR . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n PHE . 303 C 303 
C 304 3 n ALA . 304 C 304 
C 305 3 n SER . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n HIS . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n HIS . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n GLY . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n LEU . 317 C 317 
C 318 3 n PRO . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n TYR . 321 C 321 
C 322 3 n PHE . 322 C 322 
C 323 3 n VAL . 323 C 323 
C 324 3 n PHE . 324 C 324 
C 325 3 n THR . 325 C 325 
C 326 3 n ARG . 326 C 326 
C 327 3 n LYS . 327 C 327 
C 328 3 n ASN . 328 C 328 
C 329 3 n PRO . 329 C 329 
C 330 3 n TYR . 330 C 330 
C 331 3 n THR . 331 C 331 
C 332 3 n PHE . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n GLY . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n PRO . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n ALA . 343 C 343 
C 344 3 n PHE . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n CYS . 347 C 347 
C 348 3 n SER . 348 C 348 
C 349 3 n SER . 349 C 349 
C 350 3 n SER . 350 C 350 
C 351 3 n ALA . 351 C 351 
C 352 3 n THR . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n PRO . 354 C 354 
C 355 3 n SER . 355 C 355 
C 356 3 n MET . 356 C 356 
C 357 3 n ILE . 357 C 357 
C 358 3 n LYS . 358 C 358 
C 359 3 n CYS . 359 C 359 
C 360 3 n ILE . 360 C 360 
C 361 3 n GLU . 361 C 361 
C 362 3 n GLU . 362 C 362 
C 363 3 n ASN . 363 C 363 
C 364 3 n ASN . 364 C 364 
C 365 3 n GLY . 365 C 365 
C 366 3 n VAL . 366 C 366 
C 367 3 n ASP . 367 C 367 
C 368 3 n LYS . 368 C 368 
C 369 3 n ARG . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n ARG . 372 C 372 
C 373 3 n PHE . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n LEU . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n ILE . 377 C 377 
C 378 3 n GLY . 378 C 378 
C 379 3 n ALA . 379 C 379 
C 380 3 n THR . 380 C 380 
C 381 3 n VAL . 381 C 381 
C 382 3 n ASN . 382 C 382 
C 383 3 n MET . 383 C 383 
C 384 3 n ASP . 384 C 384 
C 385 3 n GLY . 385 C 385 
C 386 3 n ALA . 386 C 386 
C 387 3 n ALA . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n GLN . 390 C 390 
C 391 3 n CYS . 391 C 391 
C 392 3 n VAL . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n VAL . 395 C 395 
C 396 3 n PHE . 396 C 396 
C 397 3 n ILE . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n GLN . 399 C 399 
C 400 3 n LEU . 400 C 400 
C 401 3 n ASN . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n VAL . 403 C 403 
C 404 3 n ASP . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n ASN . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLY . 408 C 408 
C 409 3 n GLN . 409 C 409 
C 410 3 n ILE . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n LEU . 414 C 414 
C 415 3 n VAL . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n THR . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n SER . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n GLY . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n PRO . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n GLY . 431 C 431 
C 432 3 n VAL . 432 C 432 
C 433 3 n LEU . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ILE . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n ILE . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n GLU . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n GLY . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n PRO . 445 C 445 
C 446 3 n THR . 446 C 446 
C 447 3 n HIS . 447 C 447 
C 448 3 n ASP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n SER . 450 C 450 
C 451 3 n LEU . 451 C 451 
C 452 3 n ILE . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n ALA . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n TRP . 457 C 457 
C 458 3 n ILE . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n ARG . 461 C 461 
C 462 3 n THR . 462 C 462 
C 463 3 n THR . 463 C 463 
C 464 3 n THR . 464 C 464 
C 465 3 n VAL . 465 C 465 
C 466 3 n VAL . 466 C 466 
C 467 3 n ASN . 467 C 467 
C 468 3 n VAL . 468 C 468 
C 469 3 n GLU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ASP . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n LEU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ALA . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n ILE . 477 C 477 
C 478 3 n LEU . 478 C 478 
C 479 3 n HIS . 479 C 479 
C 480 3 n HIS . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n ASN . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n ALA . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n LYS . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n GLY . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n GLN . 491 C 491 
C 492 3 n GLU . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n SER . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n LYS . 497 C 497 
C 498 3 n VAL . 498 C 498 
C 499 3 n GLU . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n ILE . 501 C 501 
C 502 3 n PRO . 502 C 502 
C 503 3 n ASN . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n LYS . 505 C 505 
C 506 3 n SER . 506 C 506 
C 507 3 n GLU . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n THR . 510 C 510 
C 511 3 n SER . 511 C 511 
C 512 3 n PRO . 512 C 512 
C 513 3 n LEU . 513 C 513 
C 514 3 n VAL . 514 C 514 
C 515 3 n THR . 515 C 515 
C 516 3 n HIS . 516 C 516 
C 517 3 n GLN . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n THR . 520 C 520 
C 521 3 n GLY . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n VAL . 523 C 523 
C 524 3 n VAL . 524 C 524 
C 525 3 n SER . 525 C 525 
C 526 3 n ALA . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n GLU . 528 C 528 
C 529 3 n LEU . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n SER . 531 C 531 
C 532 3 n LYS . 532 C 532 
C 533 3 n GLU . 533 C 533 
C 534 3 n SER . 534 C 534 
C 535 3 n VAL . 535 C 535 
C 536 3 n LEU . 536 C 536 
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   ? -104.372 -17.186 15.580  1.00 18.05 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -105.271 -16.040 15.362  1.00 23.62 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -104.933 -14.839 16.245  1.00 23.85 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -105.457 -13.773 15.972  1.00 22.63 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -106.741 -16.419 15.589  1.00 23.31 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -107.411 -17.030 14.354  1.00 21.86 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -109.192 -17.311 14.616  1.00 20.09 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -109.706 -17.859 12.971  1.00 17.66 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -104.151 -15.000 17.304  1.00 23.89 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -104.007 -13.965 18.330  1.00 27.52 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -103.406 -12.663 17.798  1.00 26.94 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -102.541 -12.645 16.927  1.00 26.50 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -103.250 -14.508 19.544  1.00 27.05 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -104.146 -15.426 20.380  1.00 25.59 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -103.478 -15.955 21.650  1.00 24.35 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -104.227 -16.233 22.616  1.00 22.26 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -102.230 -16.107 21.623  1.00 27.10 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -104.018 -11.569 18.310  1.00 25.57 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -103.826 -10.193 17.849  1.00 29.89 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -102.446 -9.683  18.279  1.00 28.66 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -102.333 -9.029  19.311  1.00 26.91 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -104.923 -9.300  18.441  1.00 29.01 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -106.330 -9.562  17.895  1.00 27.66 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -107.331 -8.641  18.605  1.00 26.46 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -108.738 -8.753  18.013  1.00 23.96 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -109.708 -7.883  18.714  1.00 23.07 3   A 1 
ATOM   27    N N    . GLY A 1  4   ? -101.428 -9.973  17.490  1.00 27.98 4   A 1 
ATOM   28    C CA   . GLY A 1  4   ? -100.114 -9.364  17.693  1.00 28.45 4   A 1 
ATOM   29    C C    . GLY A 1  4   ? -100.260 -7.845  17.695  1.00 28.40 4   A 1 
ATOM   30    O O    . GLY A 1  4   ? -100.667 -7.270  16.690  1.00 27.02 4   A 1 
ATOM   31    N N    . SER A 1  5   ? -100.044 -7.212  18.848  1.00 26.07 5   A 1 
ATOM   32    C CA   . SER A 1  5   ? -100.221 -5.772  19.021  1.00 27.14 5   A 1 
ATOM   33    C C    . SER A 1  5   ? -99.215  -5.028  18.154  1.00 26.65 5   A 1 
ATOM   34    O O    . SER A 1  5   ? -98.028  -5.009  18.454  1.00 25.25 5   A 1 
ATOM   35    C CB   . SER A 1  5   ? -100.061 -5.397  20.497  1.00 26.13 5   A 1 
ATOM   36    O OG   . SER A 1  5   ? -98.859  -5.922  21.026  1.00 24.96 5   A 1 
ATOM   37    N N    . GLU A 1  6   ? -99.769  -4.415  17.083  1.00 25.35 6   A 1 
ATOM   38    C CA   . GLU A 1  6   ? -99.036  -3.534  16.170  1.00 26.80 6   A 1 
ATOM   39    C C    . GLU A 1  6   ? -98.661  -2.234  16.894  1.00 25.72 6   A 1 
ATOM   40    O O    . GLU A 1  6   ? -99.301  -1.202  16.722  1.00 25.17 6   A 1 
ATOM   41    C CB   . GLU A 1  6   ? -99.893  -3.231  14.933  1.00 26.29 6   A 1 
ATOM   42    C CG   . GLU A 1  6   ? -100.157 -4.436  14.027  1.00 25.13 6   A 1 
ATOM   43    C CD   . GLU A 1  6   ? -101.047 -4.100  12.815  1.00 24.21 6   A 1 
ATOM   44    O OE1  . GLU A 1  6   ? -100.962 -4.847  11.807  1.00 22.62 6   A 1 
ATOM   45    O OE2  . GLU A 1  6   ? -101.834 -3.128  12.903  1.00 28.04 6   A 1 
ATOM   46    N N    . THR A 1  7   ? -97.683  -2.279  17.781  1.00 25.59 7   A 1 
ATOM   47    C CA   . THR A 1  7   ? -97.208  -1.070  18.446  1.00 26.03 7   A 1 
ATOM   48    C C    . THR A 1  7   ? -96.538  -0.188  17.403  1.00 25.24 7   A 1 
ATOM   49    O O    . THR A 1  7   ? -95.361  -0.351  17.096  1.00 23.99 7   A 1 
ATOM   50    C CB   . THR A 1  7   ? -96.275  -1.358  19.642  1.00 24.26 7   A 1 
ATOM   51    O OG1  . THR A 1  7   ? -96.114  -2.734  19.898  1.00 23.24 7   A 1 
ATOM   52    C CG2  . THR A 1  7   ? -96.831  -0.746  20.917  1.00 24.88 7   A 1 
ATOM   53    N N    . ASN A 1  8   ? -97.360  0.726   16.841  1.00 23.65 8   A 1 
ATOM   54    C CA   . ASN A 1  8   ? -96.943  1.756   15.889  1.00 23.87 8   A 1 
ATOM   55    C C    . ASN A 1  8   ? -95.977  2.727   16.578  1.00 23.05 8   A 1 
ATOM   56    O O    . ASN A 1  8   ? -96.368  3.807   17.012  1.00 22.18 8   A 1 
ATOM   57    C CB   . ASN A 1  8   ? -98.191  2.489   15.361  1.00 22.65 8   A 1 
ATOM   58    C CG   . ASN A 1  8   ? -98.930  1.745   14.260  1.00 20.32 8   A 1 
ATOM   59    O OD1  . ASN A 1  8   ? -98.361  1.014   13.481  1.00 20.85 8   A 1 
ATOM   60    N ND2  . ASN A 1  8   ? -100.221 1.954   14.140  1.00 23.24 8   A 1 
ATOM   61    N N    . GLY A 1  9   ? -94.754  2.315   16.740  1.00 27.41 9   A 1 
ATOM   62    C CA   . GLY A 1  9   ? -93.710  3.214   17.209  1.00 28.82 9   A 1 
ATOM   63    C C    . GLY A 1  9   ? -93.560  4.345   16.203  1.00 28.83 9   A 1 
ATOM   64    O O    . GLY A 1  9   ? -93.182  4.099   15.061  1.00 27.24 9   A 1 
ATOM   65    N N    . TYR A 1  10  ? -93.946  5.563   16.640  1.00 24.42 10  A 1 
ATOM   66    C CA   . TYR A 1  10  ? -93.767  6.760   15.833  1.00 26.33 10  A 1 
ATOM   67    C C    . TYR A 1  10  ? -92.272  6.930   15.552  1.00 25.03 10  A 1 
ATOM   68    O O    . TYR A 1  10  ? -91.500  7.311   16.424  1.00 24.05 10  A 1 
ATOM   69    C CB   . TYR A 1  10  ? -94.350  7.978   16.555  1.00 25.52 10  A 1 
ATOM   70    C CG   . TYR A 1  10  ? -95.824  8.217   16.286  1.00 25.29 10  A 1 
ATOM   71    C CD1  . TYR A 1  10  ? -96.204  9.181   15.330  1.00 25.32 10  A 1 
ATOM   72    C CD2  . TYR A 1  10  ? -96.815  7.498   16.981  1.00 26.56 10  A 1 
ATOM   73    C CE1  . TYR A 1  10  ? -97.565  9.430   15.078  1.00 23.91 10  A 1 
ATOM   74    C CE2  . TYR A 1  10  ? -98.179  7.739   16.726  1.00 26.39 10  A 1 
ATOM   75    C CZ   . TYR A 1  10  ? -98.553  8.708   15.778  1.00 28.36 10  A 1 
ATOM   76    O OH   . TYR A 1  10  ? -99.879  8.958   15.534  1.00 30.24 10  A 1 
ATOM   77    N N    . LEU A 1  11  ? -91.878  6.606   14.324  1.00 24.58 11  A 1 
ATOM   78    C CA   . LEU A 1  11  ? -90.578  6.979   13.786  1.00 27.07 11  A 1 
ATOM   79    C C    . LEU A 1  11  ? -90.581  8.495   13.588  1.00 26.27 11  A 1 
ATOM   80    O O    . LEU A 1  11  ? -90.981  8.980   12.533  1.00 25.70 11  A 1 
ATOM   81    C CB   . LEU A 1  11  ? -90.323  6.224   12.467  1.00 26.28 11  A 1 
ATOM   82    C CG   . LEU A 1  11  ? -89.803  4.788   12.650  1.00 24.40 11  A 1 
ATOM   83    C CD1  . LEU A 1  11  ? -89.994  3.981   11.373  1.00 24.46 11  A 1 
ATOM   84    C CD2  . LEU A 1  11  ? -88.309  4.787   13.005  1.00 28.77 11  A 1 
ATOM   85    N N    . ASP A 1  12  ? -90.202  9.241   14.626  1.00 28.86 12  A 1 
ATOM   86    C CA   . ASP A 1  12  ? -89.973  10.675  14.493  1.00 30.01 12  A 1 
ATOM   87    C C    . ASP A 1  12  ? -88.839  10.886  13.496  1.00 28.56 12  A 1 
ATOM   88    O O    . ASP A 1  12  ? -87.655  10.724  13.791  1.00 27.41 12  A 1 
ATOM   89    C CB   . ASP A 1  12  ? -89.692  11.333  15.856  1.00 28.17 12  A 1 
ATOM   90    C CG   . ASP A 1  12  ? -90.928  11.972  16.501  1.00 25.61 12  A 1 
ATOM   91    O OD1  . ASP A 1  12  ? -91.837  12.391  15.752  1.00 26.25 12  A 1 
ATOM   92    O OD2  . ASP A 1  12  ? -90.927  12.085  17.744  1.00 28.85 12  A 1 
ATOM   93    N N    . SER A 1  13  ? -89.243  11.204  12.280  1.00 28.38 13  A 1 
ATOM   94    C CA   . SER A 1  13  ? -88.331  11.551  11.195  1.00 28.97 13  A 1 
ATOM   95    C C    . SER A 1  13  ? -87.782  12.955  11.436  1.00 27.76 13  A 1 
ATOM   96    O O    . SER A 1  13  ? -88.213  13.917  10.799  1.00 26.80 13  A 1 
ATOM   97    C CB   . SER A 1  13  ? -89.048  11.434  9.845   1.00 27.17 13  A 1 
ATOM   98    O OG   . SER A 1  13  ? -90.160  12.301  9.782   1.00 25.99 13  A 1 
ATOM   99    N N    . ALA A 1  14  ? -86.898  13.094  12.398  1.00 28.17 14  A 1 
ATOM   100   C CA   . ALA A 1  14  ? -86.214  14.354  12.637  1.00 30.74 14  A 1 
ATOM   101   C C    . ALA A 1  14  ? -85.468  14.747  11.358  1.00 30.25 14  A 1 
ATOM   102   O O    . ALA A 1  14  ? -84.513  14.088  10.952  1.00 29.14 14  A 1 
ATOM   103   C CB   . ALA A 1  14  ? -85.291  14.208  13.849  1.00 28.96 14  A 1 
ATOM   104   N N    . GLN A 1  15  ? -85.961  15.808  10.719  1.00 27.81 15  A 1 
ATOM   105   C CA   . GLN A 1  15  ? -85.327  16.382  9.535   1.00 30.25 15  A 1 
ATOM   106   C C    . GLN A 1  15  ? -83.970  16.956  9.942   1.00 29.29 15  A 1 
ATOM   107   O O    . GLN A 1  15  ? -83.879  18.074  10.439  1.00 28.15 15  A 1 
ATOM   108   C CB   . GLN A 1  15  ? -86.212  17.474  8.918   1.00 28.75 15  A 1 
ATOM   109   C CG   . GLN A 1  15  ? -87.401  16.928  8.130   1.00 27.49 15  A 1 
ATOM   110   C CD   . GLN A 1  15  ? -88.234  18.043  7.477   1.00 25.59 15  A 1 
ATOM   111   O OE1  . GLN A 1  15  ? -88.241  19.188  7.881   1.00 26.25 15  A 1 
ATOM   112   N NE2  . GLN A 1  15  ? -88.978  17.730  6.436   1.00 27.89 15  A 1 
ATOM   113   N N    . ALA A 1  16  ? -82.937  16.179  9.765   1.00 29.50 16  A 1 
ATOM   114   C CA   . ALA A 1  16  ? -81.576  16.670  9.922   1.00 31.10 16  A 1 
ATOM   115   C C    . ALA A 1  16  ? -81.356  17.786  8.894   1.00 30.86 16  A 1 
ATOM   116   O O    . ALA A 1  16  ? -81.465  17.565  7.690   1.00 29.74 16  A 1 
ATOM   117   C CB   . ALA A 1  16  ? -80.600  15.505  9.763   1.00 29.28 16  A 1 
ATOM   118   N N    . GLY A 1  17  ? -81.116  19.001  9.366   1.00 31.96 17  A 1 
ATOM   119   C CA   . GLY A 1  17  ? -80.983  20.177  8.510   1.00 33.60 17  A 1 
ATOM   120   C C    . GLY A 1  17  ? -79.795  20.051  7.553   1.00 33.04 17  A 1 
ATOM   121   O O    . GLY A 1  17  ? -78.765  19.491  7.917   1.00 31.46 17  A 1 
ATOM   122   N N    . PRO A 1  18  ? -79.905  20.639  6.360   1.00 28.08 18  A 1 
ATOM   123   C CA   . PRO A 1  18  ? -78.928  20.442  5.281   1.00 30.35 18  A 1 
ATOM   124   C C    . PRO A 1  18  ? -77.547  21.039  5.565   1.00 30.50 18  A 1 
ATOM   125   O O    . PRO A 1  18  ? -76.588  20.750  4.860   1.00 28.71 18  A 1 
ATOM   126   C CB   . PRO A 1  18  ? -79.576  21.082  4.049   1.00 27.74 18  A 1 
ATOM   127   C CG   . PRO A 1  18  ? -80.480  22.158  4.637   1.00 28.00 18  A 1 
ATOM   128   C CD   . PRO A 1  18  ? -80.976  21.524  5.932   1.00 33.59 18  A 1 
ATOM   129   N N    . ALA A 1  19  ? -77.451  21.890  6.595   1.00 28.03 19  A 1 
ATOM   130   C CA   . ALA A 1  19  ? -76.195  22.560  6.927   1.00 30.28 19  A 1 
ATOM   131   C C    . ALA A 1  19  ? -75.076  21.595  7.346   1.00 29.74 19  A 1 
ATOM   132   O O    . ALA A 1  19  ? -73.900  21.904  7.165   1.00 28.70 19  A 1 
ATOM   133   C CB   . ALA A 1  19  ? -76.481  23.584  8.024   1.00 28.39 19  A 1 
ATOM   134   N N    . ALA A 1  20  ? -75.429  20.442  7.903   1.00 27.57 20  A 1 
ATOM   135   C CA   . ALA A 1  20  ? -74.437  19.474  8.364   1.00 30.61 20  A 1 
ATOM   136   C C    . ALA A 1  20  ? -73.665  18.818  7.208   1.00 30.41 20  A 1 
ATOM   137   O O    . ALA A 1  20  ? -72.486  18.510  7.362   1.00 29.32 20  A 1 
ATOM   138   C CB   . ALA A 1  20  ? -75.139  18.436  9.237   1.00 28.96 20  A 1 
ATOM   139   N N    . GLU A 1  21  ? -74.319  18.639  6.054   1.00 26.70 21  A 1 
ATOM   140   C CA   . GLU A 1  21  ? -73.659  18.014  4.899   1.00 28.73 21  A 1 
ATOM   141   C C    . GLU A 1  21  ? -72.517  18.869  4.336   1.00 27.40 21  A 1 
ATOM   142   O O    . GLU A 1  21  ? -71.477  18.333  3.958   1.00 26.96 21  A 1 
ATOM   143   C CB   . GLU A 1  21  ? -74.666  17.722  3.784   1.00 27.55 21  A 1 
ATOM   144   C CG   . GLU A 1  21  ? -75.578  16.535  4.086   1.00 26.82 21  A 1 
ATOM   145   C CD   . GLU A 1  21  ? -76.437  16.126  2.880   1.00 26.62 21  A 1 
ATOM   146   O OE1  . GLU A 1  21  ? -76.852  14.944  2.840   1.00 25.81 21  A 1 
ATOM   147   O OE2  . GLU A 1  21  ? -76.682  16.990  2.006   1.00 30.62 21  A 1 
ATOM   148   N N    . SER A 1  22  ? -72.677  20.197  4.304   1.00 28.78 22  A 1 
ATOM   149   C CA   . SER A 1  22  ? -71.628  21.072  3.772   1.00 31.35 22  A 1 
ATOM   150   C C    . SER A 1  22  ? -70.382  21.093  4.653   1.00 30.47 22  A 1 
ATOM   151   O O    . SER A 1  22  ? -69.264  21.068  4.144   1.00 29.40 22  A 1 
ATOM   152   C CB   . SER A 1  22  ? -72.154  22.490  3.550   1.00 29.02 22  A 1 
ATOM   153   O OG   . SER A 1  22  ? -72.469  23.134  4.768   1.00 27.86 22  A 1 
ATOM   154   N N    . ALA A 1  23  ? -70.578  21.098  5.975   1.00 31.52 23  A 1 
ATOM   155   C CA   . ALA A 1  23  ? -69.474  21.053  6.926   1.00 35.20 23  A 1 
ATOM   156   C C    . ALA A 1  23  ? -68.790  19.679  6.949   1.00 35.16 23  A 1 
ATOM   157   O O    . ALA A 1  23  ? -67.572  19.597  7.085   1.00 33.70 23  A 1 
ATOM   158   C CB   . ALA A 1  23  ? -69.995  21.450  8.305   1.00 32.54 23  A 1 
ATOM   159   N N    . ALA A 1  24  ? -69.570  18.607  6.787   1.00 31.54 24  A 1 
ATOM   160   C CA   . ALA A 1  24  ? -69.004  17.269  6.649   1.00 34.93 24  A 1 
ATOM   161   C C    . ALA A 1  24  ? -68.203  17.142  5.348   1.00 34.88 24  A 1 
ATOM   162   O O    . ALA A 1  24  ? -67.100  16.606  5.357   1.00 33.27 24  A 1 
ATOM   163   C CB   . ALA A 1  24  ? -70.126  16.236  6.736   1.00 32.60 24  A 1 
ATOM   164   N N    . GLY A 1  25  ? -68.723  17.692  4.248   1.00 34.33 25  A 1 
ATOM   165   C CA   . GLY A 1  25  ? -68.027  17.687  2.962   1.00 38.17 25  A 1 
ATOM   166   C C    . GLY A 1  25  ? -66.734  18.497  2.967   1.00 38.06 25  A 1 
ATOM   167   O O    . GLY A 1  25  ? -65.734  18.054  2.404   1.00 35.76 25  A 1 
ATOM   168   N N    . SER A 1  26  ? -66.720  19.660  3.639   1.00 33.64 26  A 1 
ATOM   169   C CA   . SER A 1  26  ? -65.479  20.427  3.789   1.00 37.08 26  A 1 
ATOM   170   C C    . SER A 1  26  ? -64.491  19.736  4.724   1.00 36.91 26  A 1 
ATOM   171   O O    . SER A 1  26  ? -63.311  19.651  4.398   1.00 35.34 26  A 1 
ATOM   172   C CB   . SER A 1  26  ? -65.748  21.858  4.259   1.00 34.29 26  A 1 
ATOM   173   O OG   . SER A 1  26  ? -66.306  21.893  5.554   1.00 33.46 26  A 1 
ATOM   174   N N    . GLY A 1  27  ? -64.964  19.181  5.837   1.00 38.35 27  A 1 
ATOM   175   C CA   . GLY A 1  27  ? -64.130  18.411  6.758   1.00 43.18 27  A 1 
ATOM   176   C C    . GLY A 1  27  ? -63.599  17.125  6.134   1.00 44.17 27  A 1 
ATOM   177   O O    . GLY A 1  27  ? -62.432  16.786  6.327   1.00 41.61 27  A 1 
ATOM   178   N N    . GLU A 1  28  ? -64.419  16.429  5.338   1.00 34.50 28  A 1 
ATOM   179   C CA   . GLU A 1  28  ? -63.930  15.283  4.571   1.00 38.87 28  A 1 
ATOM   180   C C    . GLU A 1  28  ? -62.941  15.711  3.488   1.00 38.02 28  A 1 
ATOM   181   O O    . GLU A 1  28  ? -61.932  15.041  3.311   1.00 37.27 28  A 1 
ATOM   182   C CB   . GLU A 1  28  ? -65.061  14.467  3.947   1.00 37.04 28  A 1 
ATOM   183   C CG   . GLU A 1  28  ? -65.688  13.478  4.926   1.00 36.33 28  A 1 
ATOM   184   C CD   . GLU A 1  28  ? -66.609  12.464  4.238   1.00 35.26 28  A 1 
ATOM   185   O OE1  . GLU A 1  28  ? -66.832  11.391  4.850   1.00 32.55 28  A 1 
ATOM   186   O OE2  . GLU A 1  28  ? -67.055  12.736  3.100   1.00 36.44 28  A 1 
ATOM   187   N N    . GLN A 1  29  ? -63.169  16.830  2.791   1.00 39.77 29  A 1 
ATOM   188   C CA   . GLN A 1  29  ? -62.188  17.346  1.838   1.00 45.09 29  A 1 
ATOM   189   C C    . GLN A 1  29  ? -60.898  17.766  2.536   1.00 45.93 29  A 1 
ATOM   190   O O    . GLN A 1  29  ? -59.833  17.389  2.059   1.00 44.17 29  A 1 
ATOM   191   C CB   . GLN A 1  29  ? -62.746  18.495  1.003   1.00 42.80 29  A 1 
ATOM   192   C CG   . GLN A 1  29  ? -63.500  17.985  -0.216  1.00 41.07 29  A 1 
ATOM   193   C CD   . GLN A 1  29  ? -63.926  19.101  -1.171  1.00 38.90 29  A 1 
ATOM   194   O OE1  . GLN A 1  29  ? -63.795  20.286  -0.922  1.00 37.76 29  A 1 
ATOM   195   N NE2  . GLN A 1  29  ? -64.449  18.754  -2.327  1.00 37.07 29  A 1 
ATOM   196   N N    . GLU A 1  30  ? -60.972  18.481  3.658   1.00 46.31 30  A 1 
ATOM   197   C CA   . GLU A 1  30  ? -59.777  18.808  4.443   1.00 49.41 30  A 1 
ATOM   198   C C    . GLU A 1  30  ? -59.092  17.540  4.950   1.00 48.42 30  A 1 
ATOM   199   O O    . GLU A 1  30  ? -57.886  17.405  4.795   1.00 47.44 30  A 1 
ATOM   200   C CB   . GLU A 1  30  ? -60.101  19.749  5.610   1.00 47.97 30  A 1 
ATOM   201   C CG   . GLU A 1  30  ? -60.144  21.213  5.160   1.00 46.23 30  A 1 
ATOM   202   C CD   . GLU A 1  30  ? -60.402  22.193  6.313   1.00 43.11 30  A 1 
ATOM   203   O OE1  . GLU A 1  30  ? -60.103  23.394  6.119   1.00 39.80 30  A 1 
ATOM   204   O OE2  . GLU A 1  30  ? -60.936  21.758  7.357   1.00 43.45 30  A 1 
ATOM   205   N N    . THR A 1  31  ? -59.843  16.572  5.465   1.00 53.32 31  A 1 
ATOM   206   C CA   . THR A 1  31  ? -59.234  15.310  5.904   1.00 57.73 31  A 1 
ATOM   207   C C    . THR A 1  31  ? -58.689  14.480  4.748   1.00 59.23 31  A 1 
ATOM   208   O O    . THR A 1  31  ? -57.698  13.778  4.938   1.00 55.73 31  A 1 
ATOM   209   C CB   . THR A 1  31  ? -60.161  14.438  6.758   1.00 53.70 31  A 1 
ATOM   210   O OG1  . THR A 1  31  ? -61.401  14.217  6.158   1.00 49.46 31  A 1 
ATOM   211   C CG2  . THR A 1  31  ? -60.401  15.026  8.146   1.00 49.29 31  A 1 
ATOM   212   N N    . VAL A 1  32  ? -59.271  14.554  3.562   1.00 61.38 32  A 1 
ATOM   213   C CA   . VAL A 1  32  ? -58.703  13.907  2.369   1.00 66.39 32  A 1 
ATOM   214   C C    . VAL A 1  32  ? -57.453  14.645  1.899   1.00 67.59 32  A 1 
ATOM   215   O O    . VAL A 1  32  ? -56.464  13.995  1.565   1.00 64.96 32  A 1 
ATOM   216   C CB   . VAL A 1  32  ? -59.738  13.763  1.245   1.00 63.67 32  A 1 
ATOM   217   C CG1  . VAL A 1  32  ? -59.117  13.310  -0.079  1.00 57.76 32  A 1 
ATOM   218   C CG2  . VAL A 1  32  ? -60.785  12.705  1.614   1.00 60.04 32  A 1 
ATOM   219   N N    . VAL A 1  33  ? -57.470  15.980  1.912   1.00 62.40 33  A 1 
ATOM   220   C CA   . VAL A 1  33  ? -56.306  16.802  1.555   1.00 65.96 33  A 1 
ATOM   221   C C    . VAL A 1  33  ? -55.202  16.663  2.605   1.00 67.19 33  A 1 
ATOM   222   O O    . VAL A 1  33  ? -54.048  16.468  2.237   1.00 64.33 33  A 1 
ATOM   223   C CB   . VAL A 1  33  ? -56.699  18.269  1.324   1.00 63.50 33  A 1 
ATOM   224   C CG1  . VAL A 1  33  ? -55.481  19.175  1.121   1.00 58.72 33  A 1 
ATOM   225   C CG2  . VAL A 1  33  ? -57.556  18.399  0.056   1.00 60.37 33  A 1 
ATOM   226   N N    . GLU A 1  34  ? -55.551  16.675  3.891   1.00 66.60 34  A 1 
ATOM   227   C CA   . GLU A 1  34  ? -54.598  16.385  4.966   1.00 68.55 34  A 1 
ATOM   228   C C    . GLU A 1  34  ? -54.079  14.948  4.887   1.00 69.52 34  A 1 
ATOM   229   O O    . GLU A 1  34  ? -52.875  14.731  4.992   1.00 66.45 34  A 1 
ATOM   230   C CB   . GLU A 1  34  ? -55.202  16.615  6.352   1.00 64.94 34  A 1 
ATOM   231   C CG   . GLU A 1  34  ? -55.194  18.082  6.794   1.00 59.23 34  A 1 
ATOM   232   C CD   . GLU A 1  34  ? -55.510  18.211  8.290   1.00 53.75 34  A 1 
ATOM   233   O OE1  . GLU A 1  34  ? -55.000  19.171  8.904   1.00 47.92 34  A 1 
ATOM   234   O OE2  . GLU A 1  34  ? -56.200  17.313  8.828   1.00 50.51 34  A 1 
ATOM   235   N N    . ARG A 1  35  ? -54.939  13.966  4.634   1.00 70.95 35  A 1 
ATOM   236   C CA   . ARG A 1  35  ? -54.494  12.583  4.420   1.00 73.87 35  A 1 
ATOM   237   C C    . ARG A 1  35  ? -53.628  12.462  3.176   1.00 75.43 35  A 1 
ATOM   238   O O    . ARG A 1  35  ? -52.664  11.701  3.199   1.00 71.79 35  A 1 
ATOM   239   C CB   . ARG A 1  35  ? -55.689  11.625  4.317   1.00 70.77 35  A 1 
ATOM   240   C CG   . ARG A 1  35  ? -56.247  11.242  5.691   1.00 64.10 35  A 1 
ATOM   241   C CD   . ARG A 1  35  ? -57.478  10.361  5.497   1.00 60.93 35  A 1 
ATOM   242   N NE   . ARG A 1  35  ? -58.063  9.957   6.788   1.00 53.62 35  A 1 
ATOM   243   C CZ   . ARG A 1  35  ? -59.098  9.148   6.956   1.00 47.96 35  A 1 
ATOM   244   N NH1  . ARG A 1  35  ? -59.698  8.579   5.942   1.00 44.77 35  A 1 
ATOM   245   N NH2  . ARG A 1  35  ? -59.553  8.897   8.152   1.00 42.86 35  A 1 
ATOM   246   N N    . ALA A 1  36  ? -53.962  13.185  2.115   1.00 71.89 36  A 1 
ATOM   247   C CA   . ALA A 1  36  ? -53.123  13.246  0.928   1.00 74.06 36  A 1 
ATOM   248   C C    . ALA A 1  36  ? -51.787  13.935  1.244   1.00 75.32 36  A 1 
ATOM   249   O O    . ALA A 1  36  ? -50.738  13.406  0.884   1.00 70.96 36  A 1 
ATOM   250   C CB   . ALA A 1  36  ? -53.880  13.941  -0.203  1.00 71.43 36  A 1 
ATOM   251   N N    . GLY A 1  37  ? -51.818  15.048  1.988   1.00 69.59 37  A 1 
ATOM   252   C CA   . GLY A 1  37  ? -50.626  15.746  2.472   1.00 71.17 37  A 1 
ATOM   253   C C    . GLY A 1  37  ? -49.762  14.864  3.375   1.00 72.98 37  A 1 
ATOM   254   O O    . GLY A 1  37  ? -48.551  14.751  3.162   1.00 67.54 37  A 1 
ATOM   255   N N    . HIS A 1  38  ? -50.400  14.151  4.316   1.00 76.11 38  A 1 
ATOM   256   C CA   . HIS A 1  38  ? -49.714  13.169  5.155   1.00 76.84 38  A 1 
ATOM   257   C C    . HIS A 1  38  ? -49.157  11.994  4.348   1.00 77.49 38  A 1 
ATOM   258   O O    . HIS A 1  38  ? -48.032  11.567  4.604   1.00 70.68 38  A 1 
ATOM   259   C CB   . HIS A 1  38  ? -50.641  12.663  6.264   1.00 71.86 38  A 1 
ATOM   260   C CG   . HIS A 1  38  ? -50.627  13.546  7.481   1.00 66.70 38  A 1 
ATOM   261   N ND1  . HIS A 1  38  ? -49.529  13.803  8.279   1.00 58.00 38  A 1 
ATOM   262   C CD2  . HIS A 1  38  ? -51.684  14.219  8.034   1.00 56.81 38  A 1 
ATOM   263   C CE1  . HIS A 1  38  ? -49.915  14.607  9.274   1.00 52.69 38  A 1 
ATOM   264   N NE2  . HIS A 1  38  ? -51.218  14.881  9.164   1.00 54.34 38  A 1 
ATOM   265   N N    . ARG A 1  39  ? -49.888  11.503  3.347   1.00 77.24 39  A 1 
ATOM   266   C CA   . ARG A 1  39  ? -49.376  10.459  2.449   1.00 79.73 39  A 1 
ATOM   267   C C    . ARG A 1  39  ? -48.198  10.962  1.623   1.00 81.06 39  A 1 
ATOM   268   O O    . ARG A 1  39  ? -47.214  10.243  1.501   1.00 76.22 39  A 1 
ATOM   269   C CB   . ARG A 1  39  ? -50.482  9.934   1.528   1.00 75.73 39  A 1 
ATOM   270   C CG   . ARG A 1  39  ? -51.396  8.932   2.240   1.00 68.97 39  A 1 
ATOM   271   C CD   . ARG A 1  39  ? -52.501  8.496   1.283   1.00 64.77 39  A 1 
ATOM   272   N NE   . ARG A 1  39  ? -53.402  7.511   1.903   1.00 56.58 39  A 1 
ATOM   273   C CZ   . ARG A 1  39  ? -54.364  6.843   1.289   1.00 50.02 39  A 1 
ATOM   274   N NH1  . ARG A 1  39  ? -54.611  7.009   0.015   1.00 46.36 39  A 1 
ATOM   275   N NH2  . ARG A 1  39  ? -55.103  5.990   1.943   1.00 44.63 39  A 1 
ATOM   276   N N    . VAL A 1  40  ? -48.288  12.184  1.096   1.00 76.00 40  A 1 
ATOM   277   C CA   . VAL A 1  40  ? -47.177  12.797  0.351   1.00 78.02 40  A 1 
ATOM   278   C C    . VAL A 1  40  ? -45.976  13.029  1.273   1.00 79.29 40  A 1 
ATOM   279   O O    . VAL A 1  40  ? -44.848  12.719  0.893   1.00 73.37 40  A 1 
ATOM   280   C CB   . VAL A 1  40  ? -47.627  14.098  -0.339  1.00 73.74 40  A 1 
ATOM   281   C CG1  . VAL A 1  40  ? -46.456  14.853  -0.974  1.00 64.95 40  A 1 
ATOM   282   C CG2  . VAL A 1  40  ? -48.624  13.794  -1.468  1.00 65.09 40  A 1 
ATOM   283   N N    . GLY A 1  41  ? -46.219  13.503  2.497   1.00 76.17 41  A 1 
ATOM   284   C CA   . GLY A 1  41  ? -45.178  13.645  3.515   1.00 77.38 41  A 1 
ATOM   285   C C    . GLY A 1  41  ? -44.525  12.306  3.873   1.00 79.28 41  A 1 
ATOM   286   O O    . GLY A 1  41  ? -43.296  12.201  3.894   1.00 73.15 41  A 1 
ATOM   287   N N    . PHE A 1  42  ? -45.351  11.270  4.074   1.00 81.16 42  A 1 
ATOM   288   C CA   . PHE A 1  42  ? -44.877  9.907   4.332   1.00 81.95 42  A 1 
ATOM   289   C C    . PHE A 1  42  ? -44.060  9.361   3.154   1.00 83.41 42  A 1 
ATOM   290   O O    . PHE A 1  42  ? -42.937  8.891   3.347   1.00 78.85 42  A 1 
ATOM   291   C CB   . PHE A 1  42  ? -46.074  9.002   4.643   1.00 77.54 42  A 1 
ATOM   292   C CG   . PHE A 1  42  ? -45.682  7.558   4.898   1.00 73.67 42  A 1 
ATOM   293   C CD1  . PHE A 1  42  ? -45.648  6.626   3.845   1.00 65.90 42  A 1 
ATOM   294   C CD2  . PHE A 1  42  ? -45.320  7.145   6.197   1.00 66.51 42  A 1 
ATOM   295   C CE1  . PHE A 1  42  ? -45.252  5.301   4.088   1.00 62.07 42  A 1 
ATOM   296   C CE2  . PHE A 1  42  ? -44.928  5.818   6.440   1.00 61.60 42  A 1 
ATOM   297   C CZ   . PHE A 1  42  ? -44.894  4.900   5.385   1.00 62.20 42  A 1 
ATOM   298   N N    . LEU A 1  43  ? -44.587  9.478   1.939   1.00 79.83 43  A 1 
ATOM   299   C CA   . LEU A 1  43  ? -43.889  9.037   0.729   1.00 80.49 43  A 1 
ATOM   300   C C    . LEU A 1  43  ? -42.551  9.760   0.551   1.00 81.11 43  A 1 
ATOM   301   O O    . LEU A 1  43  ? -41.554  9.122   0.236   1.00 78.03 43  A 1 
ATOM   302   C CB   . LEU A 1  43  ? -44.784  9.267   -0.500  1.00 78.34 43  A 1 
ATOM   303   C CG   . LEU A 1  43  ? -45.928  8.249   -0.654  1.00 72.37 43  A 1 
ATOM   304   C CD1  . LEU A 1  43  ? -46.907  8.740   -1.717  1.00 64.47 43  A 1 
ATOM   305   C CD2  . LEU A 1  43  ? -45.408  6.881   -1.087  1.00 66.59 43  A 1 
ATOM   306   N N    . ARG A 1  44  ? -42.521  11.069  0.797   1.00 78.91 44  A 1 
ATOM   307   C CA   . ARG A 1  44  ? -41.285  11.854  0.680   1.00 79.00 44  A 1 
ATOM   308   C C    . ARG A 1  44  ? -40.259  11.468  1.746   1.00 80.06 44  A 1 
ATOM   309   O O    . ARG A 1  44  ? -39.075  11.386  1.442   1.00 76.31 44  A 1 
ATOM   310   C CB   . ARG A 1  44  ? -41.633  13.349  0.724   1.00 74.87 44  A 1 
ATOM   311   C CG   . ARG A 1  44  ? -40.420  14.228  0.384   1.00 64.52 44  A 1 
ATOM   312   C CD   . ARG A 1  44  ? -40.821  15.705  0.364   1.00 58.85 44  A 1 
ATOM   313   N NE   . ARG A 1  44  ? -39.680  16.562  -0.016  1.00 51.22 44  A 1 
ATOM   314   C CZ   . ARG A 1  44  ? -39.700  17.876  -0.177  1.00 44.54 44  A 1 
ATOM   315   N NH1  . ARG A 1  44  ? -40.785  18.575  0.009   1.00 40.92 44  A 1 
ATOM   316   N NH2  . ARG A 1  44  ? -38.619  18.509  -0.541  1.00 39.91 44  A 1 
ATOM   317   N N    . ARG A 1  45  ? -40.714  11.232  2.972   1.00 77.93 45  A 1 
ATOM   318   C CA   . ARG A 1  45  ? -39.829  10.894  4.096   1.00 77.10 45  A 1 
ATOM   319   C C    . ARG A 1  45  ? -39.270  9.475   4.001   1.00 78.87 45  A 1 
ATOM   320   O O    . ARG A 1  45  ? -38.122  9.253   4.366   1.00 73.90 45  A 1 
ATOM   321   C CB   . ARG A 1  45  ? -40.596  11.121  5.404   1.00 72.54 45  A 1 
ATOM   322   C CG   . ARG A 1  45  ? -39.656  11.088  6.622   1.00 64.21 45  A 1 
ATOM   323   C CD   . ARG A 1  45  ? -40.438  11.411  7.895   1.00 59.98 45  A 1 
ATOM   324   N NE   . ARG A 1  45  ? -39.527  11.552  9.043   1.00 51.39 45  A 1 
ATOM   325   C CZ   . ARG A 1  45  ? -39.852  11.968  10.256  1.00 45.31 45  A 1 
ATOM   326   N NH1  . ARG A 1  45  ? -41.085  12.247  10.583  1.00 41.59 45  A 1 
ATOM   327   N NH2  . ARG A 1  45  ? -38.927  12.114  11.160  1.00 39.61 45  A 1 
ATOM   328   N N    . HIS A 1  46  ? -40.078  8.543   3.496   1.00 82.70 46  A 1 
ATOM   329   C CA   . HIS A 1  46  ? -39.701  7.137   3.366   1.00 83.28 46  A 1 
ATOM   330   C C    . HIS A 1  46  ? -39.411  6.718   1.916   1.00 85.95 46  A 1 
ATOM   331   O O    . HIS A 1  46  ? -39.403  5.532   1.603   1.00 82.26 46  A 1 
ATOM   332   C CB   . HIS A 1  46  ? -40.767  6.268   4.038   1.00 79.72 46  A 1 
ATOM   333   C CG   . HIS A 1  46  ? -40.941  6.583   5.496   1.00 76.78 46  A 1 
ATOM   334   N ND1  . HIS A 1  46  ? -40.026  6.336   6.498   1.00 65.82 46  A 1 
ATOM   335   C CD2  . HIS A 1  46  ? -42.001  7.221   6.090   1.00 65.94 46  A 1 
ATOM   336   C CE1  . HIS A 1  46  ? -40.528  6.795   7.651   1.00 64.43 46  A 1 
ATOM   337   N NE2  . HIS A 1  46  ? -41.728  7.349   7.446   1.00 65.00 46  A 1 
ATOM   338   N N    . ALA A 1  47  ? -39.147  7.677   1.026   1.00 87.46 47  A 1 
ATOM   339   C CA   . ALA A 1  47  ? -38.953  7.427   -0.401  1.00 88.89 47  A 1 
ATOM   340   C C    . ALA A 1  47  ? -37.882  6.361   -0.680  1.00 89.97 47  A 1 
ATOM   341   O O    . ALA A 1  47  ? -38.131  5.408   -1.418  1.00 87.32 47  A 1 
ATOM   342   C CB   . ALA A 1  47  ? -38.600  8.753   -1.087  1.00 86.44 47  A 1 
ATOM   343   N N    . LEU A 1  48  ? -36.713  6.475   -0.045  1.00 89.21 48  A 1 
ATOM   344   C CA   . LEU A 1  48  ? -35.606  5.540   -0.254  1.00 90.05 48  A 1 
ATOM   345   C C    . LEU A 1  48  ? -35.954  4.117   0.212   1.00 90.85 48  A 1 
ATOM   346   O O    . LEU A 1  48  ? -35.651  3.152   -0.488  1.00 88.66 48  A 1 
ATOM   347   C CB   . LEU A 1  48  ? -34.358  6.085   0.455   1.00 88.44 48  A 1 
ATOM   348   C CG   . LEU A 1  48  ? -33.091  5.248   0.192   1.00 82.24 48  A 1 
ATOM   349   C CD1  . LEU A 1  48  ? -32.689  5.253   -1.283  1.00 76.35 48  A 1 
ATOM   350   C CD2  . LEU A 1  48  ? -31.931  5.811   1.003   1.00 76.93 48  A 1 
ATOM   351   N N    . VAL A 1  49  ? -36.630  3.979   1.353   1.00 89.48 49  A 1 
ATOM   352   C CA   . VAL A 1  49  ? -37.076  2.677   1.876   1.00 89.25 49  A 1 
ATOM   353   C C    . VAL A 1  49  ? -38.082  2.034   0.922   1.00 90.20 49  A 1 
ATOM   354   O O    . VAL A 1  49  ? -37.923  0.878   0.535   1.00 89.02 49  A 1 
ATOM   355   C CB   . VAL A 1  49  ? -37.693  2.822   3.281   1.00 87.36 49  A 1 
ATOM   356   C CG1  . VAL A 1  49  ? -38.163  1.471   3.824   1.00 79.12 49  A 1 
ATOM   357   C CG2  . VAL A 1  49  ? -36.684  3.406   4.276   1.00 80.58 49  A 1 
ATOM   358   N N    . LEU A 1  50  ? -39.089  2.801   0.497   1.00 91.47 50  A 1 
ATOM   359   C CA   . LEU A 1  50  ? -40.118  2.322   -0.426  1.00 91.81 50  A 1 
ATOM   360   C C    . LEU A 1  50  ? -39.531  1.939   -1.790  1.00 92.29 50  A 1 
ATOM   361   O O    . LEU A 1  50  ? -39.889  0.897   -2.336  1.00 91.22 50  A 1 
ATOM   362   C CB   . LEU A 1  50  ? -41.203  3.398   -0.583  1.00 90.77 50  A 1 
ATOM   363   C CG   . LEU A 1  50  ? -42.049  3.644   0.686   1.00 84.85 50  A 1 
ATOM   364   C CD1  . LEU A 1  50  ? -42.948  4.856   0.464   1.00 78.20 50  A 1 
ATOM   365   C CD2  . LEU A 1  50  ? -42.926  2.447   1.035   1.00 78.37 50  A 1 
ATOM   366   N N    . LEU A 1  51  ? -38.596  2.738   -2.311  1.00 93.08 51  A 1 
ATOM   367   C CA   . LEU A 1  51  ? -37.887  2.420   -3.552  1.00 93.66 51  A 1 
ATOM   368   C C    . LEU A 1  51  ? -37.046  1.147   -3.410  1.00 94.01 51  A 1 
ATOM   369   O O    . LEU A 1  51  ? -37.048  0.316   -4.312  1.00 92.96 51  A 1 
ATOM   370   C CB   . LEU A 1  51  ? -37.004  3.607   -3.967  1.00 93.31 51  A 1 
ATOM   371   C CG   . LEU A 1  51  ? -37.776  4.816   -4.538  1.00 90.57 51  A 1 
ATOM   372   C CD1  . LEU A 1  51  ? -36.814  5.993   -4.703  1.00 85.52 51  A 1 
ATOM   373   C CD2  . LEU A 1  51  ? -38.405  4.508   -5.893  1.00 85.14 51  A 1 
ATOM   374   N N    . THR A 1  52  ? -36.382  0.958   -2.276  1.00 92.29 52  A 1 
ATOM   375   C CA   . THR A 1  52  ? -35.548  -0.228  -2.023  1.00 91.96 52  A 1 
ATOM   376   C C    . THR A 1  52  ? -36.392  -1.503  -1.932  1.00 92.37 52  A 1 
ATOM   377   O O    . THR A 1  52  ? -36.089  -2.496  -2.591  1.00 90.61 52  A 1 
ATOM   378   C CB   . THR A 1  52  ? -34.703  -0.045  -0.754  1.00 90.87 52  A 1 
ATOM   379   O OG1  . THR A 1  52  ? -33.943  1.133   -0.841  1.00 81.12 52  A 1 
ATOM   380   C CG2  . THR A 1  52  ? -33.704  -1.181  -0.572  1.00 80.50 52  A 1 
ATOM   381   N N    . VAL A 1  53  ? -37.501  -1.470  -1.175  1.00 92.54 53  A 1 
ATOM   382   C CA   . VAL A 1  53  ? -38.450  -2.593  -1.103  1.00 92.26 53  A 1 
ATOM   383   C C    . VAL A 1  53  ? -39.067  -2.870  -2.475  1.00 92.89 53  A 1 
ATOM   384   O O    . VAL A 1  53  ? -39.152  -4.026  -2.894  1.00 91.82 53  A 1 
ATOM   385   C CB   . VAL A 1  53  ? -39.543  -2.321  -0.051  1.00 91.04 53  A 1 
ATOM   386   C CG1  . VAL A 1  53  ? -40.611  -3.418  -0.040  1.00 84.01 53  A 1 
ATOM   387   C CG2  . VAL A 1  53  ? -38.939  -2.259  1.355   1.00 84.02 53  A 1 
ATOM   388   N N    . SER A 1  54  ? -39.435  -1.823  -3.204  1.00 94.00 54  A 1 
ATOM   389   C CA   . SER A 1  54  ? -39.936  -1.952  -4.575  1.00 94.23 54  A 1 
ATOM   390   C C    . SER A 1  54  ? -38.886  -2.560  -5.505  1.00 94.71 54  A 1 
ATOM   391   O O    . SER A 1  54  ? -39.236  -3.369  -6.357  1.00 93.50 54  A 1 
ATOM   392   C CB   . SER A 1  54  ? -40.375  -0.596  -5.131  1.00 93.01 54  A 1 
ATOM   393   O OG   . SER A 1  54  ? -41.370  -0.020  -4.310  1.00 79.99 54  A 1 
ATOM   394   N N    . GLY A 1  55  ? -37.611  -2.229  -5.313  1.00 94.09 55  A 1 
ATOM   395   C CA   . GLY A 1  55  ? -36.494  -2.820  -6.043  1.00 94.30 55  A 1 
ATOM   396   C C    . GLY A 1  55  ? -36.385  -4.334  -5.843  1.00 94.94 55  A 1 
ATOM   397   O O    . GLY A 1  55  ? -36.242  -5.072  -6.819  1.00 93.20 55  A 1 
ATOM   398   N N    . VAL A 1  56  ? -36.539  -4.827  -4.609  1.00 93.52 56  A 1 
ATOM   399   C CA   . VAL A 1  56  ? -36.544  -6.277  -4.322  1.00 92.89 56  A 1 
ATOM   400   C C    . VAL A 1  56  ? -37.722  -6.967  -5.020  1.00 93.28 56  A 1 
ATOM   401   O O    . VAL A 1  56  ? -37.538  -7.984  -5.691  1.00 92.46 56  A 1 
ATOM   402   C CB   . VAL A 1  56  ? -36.583  -6.554  -2.802  1.00 91.90 56  A 1 
ATOM   403   C CG1  . VAL A 1  56  ? -36.636  -8.054  -2.502  1.00 86.14 56  A 1 
ATOM   404   C CG2  . VAL A 1  56  ? -35.344  -6.006  -2.094  1.00 87.13 56  A 1 
ATOM   405   N N    . LEU A 1  57  ? -38.925  -6.403  -4.901  1.00 94.66 57  A 1 
ATOM   406   C CA   . LEU A 1  57  ? -40.131  -6.963  -5.520  1.00 94.89 57  A 1 
ATOM   407   C C    . LEU A 1  57  ? -40.061  -6.922  -7.054  1.00 95.06 57  A 1 
ATOM   408   O O    . LEU A 1  57  ? -40.362  -7.919  -7.715  1.00 94.30 57  A 1 
ATOM   409   C CB   . LEU A 1  57  ? -41.363  -6.202  -5.005  1.00 94.50 57  A 1 
ATOM   410   C CG   . LEU A 1  57  ? -41.664  -6.395  -3.503  1.00 90.64 57  A 1 
ATOM   411   C CD1  . LEU A 1  57  ? -42.805  -5.470  -3.090  1.00 84.30 57  A 1 
ATOM   412   C CD2  . LEU A 1  57  ? -42.068  -7.830  -3.177  1.00 84.33 57  A 1 
ATOM   413   N N    . ALA A 1  58  ? -39.624  -5.802  -7.614  1.00 95.36 58  A 1 
ATOM   414   C CA   . ALA A 1  58  ? -39.436  -5.656  -9.052  1.00 95.62 58  A 1 
ATOM   415   C C    . ALA A 1  58  ? -38.352  -6.608  -9.577  1.00 95.64 58  A 1 
ATOM   416   O O    . ALA A 1  58  ? -38.532  -7.211  -10.631 1.00 94.29 58  A 1 
ATOM   417   C CB   . ALA A 1  58  ? -39.102  -4.195  -9.363  1.00 94.90 58  A 1 
ATOM   418   N N    . GLY A 1  59  ? -37.279  -6.805  -8.815  1.00 94.98 59  A 1 
ATOM   419   C CA   . GLY A 1  59  ? -36.231  -7.767  -9.135  1.00 94.79 59  A 1 
ATOM   420   C C    . GLY A 1  59  ? -36.738  -9.206  -9.165  1.00 95.06 59  A 1 
ATOM   421   O O    . GLY A 1  59  ? -36.469  -9.937  -10.121 1.00 93.58 59  A 1 
ATOM   422   N N    . ALA A 1  60  ? -37.542  -9.601  -8.171  1.00 94.01 60  A 1 
ATOM   423   C CA   . ALA A 1  60  ? -38.166  -10.921 -8.156  1.00 93.27 60  A 1 
ATOM   424   C C    . ALA A 1  60  ? -39.103  -11.124 -9.359  1.00 93.40 60  A 1 
ATOM   425   O O    . ALA A 1  60  ? -39.054  -12.167 -10.013 1.00 91.73 60  A 1 
ATOM   426   C CB   . ALA A 1  60  ? -38.901  -11.099 -6.823  1.00 91.94 60  A 1 
ATOM   427   N N    . GLY A 1  61  ? -39.907  -10.119 -9.686  1.00 95.02 61  A 1 
ATOM   428   C CA   . GLY A 1  61  ? -40.766  -10.139 -10.870 1.00 95.06 61  A 1 
ATOM   429   C C    . GLY A 1  61  ? -39.971  -10.217 -12.177 1.00 95.17 61  A 1 
ATOM   430   O O    . GLY A 1  61  ? -40.264  -11.058 -13.029 1.00 93.92 61  A 1 
ATOM   431   N N    . LEU A 1  62  ? -38.928  -9.400  -12.307 1.00 94.81 62  A 1 
ATOM   432   C CA   . LEU A 1  62  ? -38.039  -9.382  -13.470 1.00 94.57 62  A 1 
ATOM   433   C C    . LEU A 1  62  ? -37.364  -10.745 -13.672 1.00 94.41 62  A 1 
ATOM   434   O O    . LEU A 1  62  ? -37.396  -11.291 -14.773 1.00 92.88 62  A 1 
ATOM   435   C CB   . LEU A 1  62  ? -37.001  -8.258  -13.275 1.00 93.42 62  A 1 
ATOM   436   C CG   . LEU A 1  62  ? -36.088  -8.027  -14.500 1.00 89.54 62  A 1 
ATOM   437   C CD1  . LEU A 1  62  ? -36.829  -7.322  -15.624 1.00 82.62 62  A 1 
ATOM   438   C CD2  . LEU A 1  62  ? -34.882  -7.179  -14.109 1.00 82.84 62  A 1 
ATOM   439   N N    . GLY A 1  63  ? -36.825  -11.323 -12.601 1.00 93.94 63  A 1 
ATOM   440   C CA   . GLY A 1  63  ? -36.199  -12.641 -12.636 1.00 93.34 63  A 1 
ATOM   441   C C    . GLY A 1  63  ? -37.176  -13.747 -13.035 1.00 93.51 63  A 1 
ATOM   442   O O    . GLY A 1  63  ? -36.854  -14.584 -13.878 1.00 91.73 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? -38.402  -13.730 -12.499 1.00 92.78 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? -39.433  -14.706 -12.841 1.00 91.82 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? -39.850  -14.646 -14.322 1.00 91.71 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? -40.100  -15.685 -14.937 1.00 89.25 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? -40.632  -14.483 -11.918 1.00 90.23 64  A 1 
ATOM   448   N N    . VAL A 1  65  ? -39.908  -13.446 -14.897 1.00 93.70 65  A 1 
ATOM   449   C CA   . VAL A 1  65  ? -40.228  -13.254 -16.320 1.00 93.64 65  A 1 
ATOM   450   C C    . VAL A 1  65  ? -39.053  -13.664 -17.211 1.00 93.06 65  A 1 
ATOM   451   O O    . VAL A 1  65  ? -39.235  -14.457 -18.137 1.00 91.12 65  A 1 
ATOM   452   C CB   . VAL A 1  65  ? -40.666  -11.799 -16.594 1.00 93.15 65  A 1 
ATOM   453   C CG1  . VAL A 1  65  ? -40.883  -11.536 -18.087 1.00 86.07 65  A 1 
ATOM   454   C CG2  . VAL A 1  65  ? -41.990  -11.492 -15.891 1.00 86.12 65  A 1 
ATOM   455   N N    . LEU A 1  66  ? -37.849  -13.168 -16.920 1.00 93.37 66  A 1 
ATOM   456   C CA   . LEU A 1  66  ? -36.665  -13.412 -17.751 1.00 92.89 66  A 1 
ATOM   457   C C    . LEU A 1  66  ? -36.171  -14.862 -17.693 1.00 91.82 66  A 1 
ATOM   458   O O    . LEU A 1  66  ? -35.606  -15.351 -18.667 1.00 88.42 66  A 1 
ATOM   459   C CB   . LEU A 1  66  ? -35.543  -12.443 -17.358 1.00 92.07 66  A 1 
ATOM   460   C CG   . LEU A 1  66  ? -35.811  -10.966 -17.710 1.00 90.69 66  A 1 
ATOM   461   C CD1  . LEU A 1  66  ? -34.639  -10.126 -17.223 1.00 85.89 66  A 1 
ATOM   462   C CD2  . LEU A 1  66  ? -35.969  -10.734 -19.211 1.00 85.61 66  A 1 
ATOM   463   N N    . ARG A 1  67  ? -36.448  -15.576 -16.607 1.00 90.46 67  A 1 
ATOM   464   C CA   . ARG A 1  67  ? -36.102  -16.998 -16.473 1.00 88.69 67  A 1 
ATOM   465   C C    . ARG A 1  67  ? -36.680  -17.861 -17.597 1.00 87.76 67  A 1 
ATOM   466   O O    . ARG A 1  67  ? -36.075  -18.857 -17.982 1.00 82.17 67  A 1 
ATOM   467   C CB   . ARG A 1  67  ? -36.585  -17.484 -15.100 1.00 85.88 67  A 1 
ATOM   468   C CG   . ARG A 1  67  ? -36.099  -18.899 -14.790 1.00 81.27 67  A 1 
ATOM   469   C CD   . ARG A 1  67  ? -36.523  -19.325 -13.385 1.00 79.18 67  A 1 
ATOM   470   N NE   . ARG A 1  67  ? -36.048  -20.687 -13.087 1.00 75.97 67  A 1 
ATOM   471   C CZ   . ARG A 1  67  ? -34.919  -21.019 -12.484 1.00 72.60 67  A 1 
ATOM   472   N NH1  . ARG A 1  67  ? -34.105  -20.139 -11.985 1.00 66.09 67  A 1 
ATOM   473   N NH2  . ARG A 1  67  ? -34.588  -22.267 -12.372 1.00 66.94 67  A 1 
ATOM   474   N N    . LYS A 1  68  ? -37.824  -17.481 -18.137 1.00 87.99 68  A 1 
ATOM   475   C CA   . LYS A 1  68  ? -38.472  -18.200 -19.246 1.00 86.68 68  A 1 
ATOM   476   C C    . LYS A 1  68  ? -37.733  -18.049 -20.577 1.00 85.90 68  A 1 
ATOM   477   O O    . LYS A 1  68  ? -37.941  -18.866 -21.469 1.00 79.12 68  A 1 
ATOM   478   C CB   . LYS A 1  68  ? -39.921  -17.719 -19.399 1.00 84.35 68  A 1 
ATOM   479   C CG   . LYS A 1  68  ? -40.773  -18.026 -18.163 1.00 76.78 68  A 1 
ATOM   480   C CD   . LYS A 1  68  ? -42.211  -17.555 -18.383 1.00 70.33 68  A 1 
ATOM   481   C CE   . LYS A 1  68  ? -43.055  -17.861 -17.143 1.00 60.18 68  A 1 
ATOM   482   N NZ   . LYS A 1  68  ? -44.448  -17.379 -17.280 1.00 51.64 68  A 1 
ATOM   483   N N    . LEU A 1  69  ? -36.899  -17.031 -20.712 1.00 88.66 69  A 1 
ATOM   484   C CA   . LEU A 1  69  ? -36.149  -16.763 -21.944 1.00 87.52 69  A 1 
ATOM   485   C C    . LEU A 1  69  ? -34.904  -17.643 -22.104 1.00 86.12 69  A 1 
ATOM   486   O O    . LEU A 1  69  ? -34.282  -17.599 -23.163 1.00 78.29 69  A 1 
ATOM   487   C CB   . LEU A 1  69  ? -35.771  -15.272 -22.006 1.00 85.43 69  A 1 
ATOM   488   C CG   . LEU A 1  69  ? -36.965  -14.299 -22.103 1.00 81.22 69  A 1 
ATOM   489   C CD1  . LEU A 1  69  ? -36.461  -12.865 -22.041 1.00 75.03 69  A 1 
ATOM   490   C CD2  . LEU A 1  69  ? -37.744  -14.476 -23.410 1.00 74.64 69  A 1 
ATOM   491   N N    . GLN A 1  70  ? -34.541  -18.438 -21.091 1.00 84.30 70  A 1 
ATOM   492   C CA   . GLN A 1  70  ? -33.334  -19.281 -21.093 1.00 83.71 70  A 1 
ATOM   493   C C    . GLN A 1  70  ? -32.079  -18.508 -21.536 1.00 84.59 70  A 1 
ATOM   494   O O    . GLN A 1  70  ? -31.382  -18.893 -22.475 1.00 77.06 70  A 1 
ATOM   495   C CB   . GLN A 1  70  ? -33.554  -20.564 -21.910 1.00 78.61 70  A 1 
ATOM   496   C CG   . GLN A 1  70  ? -34.627  -21.478 -21.306 1.00 70.18 70  A 1 
ATOM   497   C CD   . GLN A 1  70  ? -34.716  -22.839 -22.004 1.00 62.63 70  A 1 
ATOM   498   O OE1  . GLN A 1  70  ? -34.181  -23.074 -23.067 1.00 54.94 70  A 1 
ATOM   499   N NE2  . GLN A 1  70  ? -35.409  -23.790 -21.413 1.00 53.30 70  A 1 
ATOM   500   N N    . LEU A 1  71  ? -31.810  -17.406 -20.856 1.00 84.73 71  A 1 
ATOM   501   C CA   . LEU A 1  71  ? -30.655  -16.568 -21.147 1.00 85.62 71  A 1 
ATOM   502   C C    . LEU A 1  71  ? -29.350  -17.359 -20.988 1.00 85.64 71  A 1 
ATOM   503   O O    . LEU A 1  71  ? -29.194  -18.156 -20.060 1.00 82.21 71  A 1 
ATOM   504   C CB   . LEU A 1  71  ? -30.666  -15.326 -20.243 1.00 84.16 71  A 1 
ATOM   505   C CG   . LEU A 1  71  ? -31.870  -14.383 -20.439 1.00 83.42 71  A 1 
ATOM   506   C CD1  . LEU A 1  71  ? -31.807  -13.244 -19.430 1.00 78.17 71  A 1 
ATOM   507   C CD2  . LEU A 1  71  ? -31.912  -13.769 -21.839 1.00 78.41 71  A 1 
ATOM   508   N N    . THR A 1  72  ? -28.405  -17.104 -21.886 1.00 85.27 72  A 1 
ATOM   509   C CA   . THR A 1  72  ? -27.053  -17.664 -21.798 1.00 84.62 72  A 1 
ATOM   510   C C    . THR A 1  72  ? -26.317  -17.087 -20.588 1.00 85.16 72  A 1 
ATOM   511   O O    . THR A 1  72  ? -26.690  -16.039 -20.056 1.00 82.36 72  A 1 
ATOM   512   C CB   . THR A 1  72  ? -26.244  -17.402 -23.077 1.00 82.64 72  A 1 
ATOM   513   O OG1  . THR A 1  72  ? -26.023  -16.031 -23.244 1.00 73.61 72  A 1 
ATOM   514   C CG2  . THR A 1  72  ? -26.942  -17.929 -24.333 1.00 72.08 72  A 1 
ATOM   515   N N    . ARG A 1  73  ? -25.234  -17.731 -20.164 1.00 83.02 73  A 1 
ATOM   516   C CA   . ARG A 1  73  ? -24.437  -17.221 -19.038 1.00 82.54 73  A 1 
ATOM   517   C C    . ARG A 1  73  ? -23.890  -15.820 -19.304 1.00 84.60 73  A 1 
ATOM   518   O O    . ARG A 1  73  ? -23.906  -14.982 -18.408 1.00 81.52 73  A 1 
ATOM   519   C CB   . ARG A 1  73  ? -23.296  -18.182 -18.705 1.00 78.55 73  A 1 
ATOM   520   C CG   . ARG A 1  73  ? -23.814  -19.514 -18.146 1.00 69.34 73  A 1 
ATOM   521   C CD   . ARG A 1  73  ? -22.608  -20.331 -17.711 1.00 64.91 73  A 1 
ATOM   522   N NE   . ARG A 1  73  ? -22.963  -21.700 -17.287 1.00 57.68 73  A 1 
ATOM   523   C CZ   . ARG A 1  73  ? -22.064  -22.592 -16.930 1.00 51.84 73  A 1 
ATOM   524   N NH1  . ARG A 1  73  ? -20.813  -22.276 -16.823 1.00 48.04 73  A 1 
ATOM   525   N NH2  . ARG A 1  73  ? -22.387  -23.824 -16.687 1.00 45.03 73  A 1 
ATOM   526   N N    . THR A 1  74  ? -23.484  -15.553 -20.529 1.00 84.87 74  A 1 
ATOM   527   C CA   . THR A 1  74  ? -23.038  -14.218 -20.948 1.00 85.65 74  A 1 
ATOM   528   C C    . THR A 1  74  ? -24.158  -13.185 -20.818 1.00 87.15 74  A 1 
ATOM   529   O O    . THR A 1  74  ? -23.960  -12.111 -20.259 1.00 85.21 74  A 1 
ATOM   530   C CB   . THR A 1  74  ? -22.531  -14.253 -22.395 1.00 83.40 74  A 1 
ATOM   531   O OG1  . THR A 1  74  ? -21.644  -15.331 -22.565 1.00 73.06 74  A 1 
ATOM   532   C CG2  . THR A 1  74  ? -21.788  -12.983 -22.781 1.00 71.62 74  A 1 
ATOM   533   N N    . GLN A 1  75  ? -25.364  -13.521 -21.267 1.00 87.08 75  A 1 
ATOM   534   C CA   . GLN A 1  75  ? -26.533  -12.643 -21.139 1.00 88.26 75  A 1 
ATOM   535   C C    . GLN A 1  75  ? -26.928  -12.417 -19.673 1.00 89.21 75  A 1 
ATOM   536   O O    . GLN A 1  75  ? -27.327  -11.312 -19.312 1.00 88.55 75  A 1 
ATOM   537   C CB   . GLN A 1  75  ? -27.712  -13.238 -21.914 1.00 88.38 75  A 1 
ATOM   538   C CG   . GLN A 1  75  ? -27.532  -13.151 -23.433 1.00 86.81 75  A 1 
ATOM   539   C CD   . GLN A 1  75  ? -28.600  -13.940 -24.196 1.00 85.34 75  A 1 
ATOM   540   O OE1  . GLN A 1  75  ? -29.294  -14.793 -23.671 1.00 79.24 75  A 1 
ATOM   541   N NE2  . GLN A 1  75  ? -28.761  -13.692 -25.473 1.00 76.34 75  A 1 
ATOM   542   N N    . ILE A 1  76  ? -26.788  -13.437 -18.824 1.00 89.63 76  A 1 
ATOM   543   C CA   . ILE A 1  76  ? -27.012  -13.303 -17.378 1.00 90.04 76  A 1 
ATOM   544   C C    . ILE A 1  76  ? -25.988  -12.346 -16.763 1.00 90.39 76  A 1 
ATOM   545   O O    . ILE A 1  76  ? -26.362  -11.509 -15.943 1.00 88.96 76  A 1 
ATOM   546   C CB   . ILE A 1  76  ? -27.001  -14.681 -16.683 1.00 89.17 76  A 1 
ATOM   547   C CG1  . ILE A 1  76  ? -28.197  -15.536 -17.163 1.00 85.42 76  A 1 
ATOM   548   C CG2  . ILE A 1  76  ? -27.061  -14.529 -15.152 1.00 84.54 76  A 1 
ATOM   549   C CD1  . ILE A 1  76  ? -28.097  -17.016 -16.783 1.00 78.96 76  A 1 
ATOM   550   N N    . THR A 1  77  ? -24.728  -12.411 -17.189 1.00 89.73 77  A 1 
ATOM   551   C CA   . THR A 1  77  ? -23.690  -11.462 -16.748 1.00 89.67 77  A 1 
ATOM   552   C C    . THR A 1  77  ? -24.053  -10.027 -17.133 1.00 90.64 77  A 1 
ATOM   553   O O    . THR A 1  77  ? -23.949  -9.125  -16.305 1.00 89.21 77  A 1 
ATOM   554   C CB   . THR A 1  77  ? -22.312  -11.827 -17.317 1.00 88.26 77  A 1 
ATOM   555   O OG1  . THR A 1  77  ? -22.001  -13.168 -17.030 1.00 75.78 77  A 1 
ATOM   556   C CG2  . THR A 1  77  ? -21.192  -10.983 -16.720 1.00 74.01 77  A 1 
ATOM   557   N N    . TYR A 1  78  ? -24.553  -9.811  -18.352 1.00 91.07 78  A 1 
ATOM   558   C CA   . TYR A 1  78  ? -25.018  -8.488  -18.783 1.00 91.89 78  A 1 
ATOM   559   C C    . TYR A 1  78  ? -26.249  -8.013  -18.003 1.00 92.33 78  A 1 
ATOM   560   O O    . TYR A 1  78  ? -26.334  -6.839  -17.649 1.00 91.01 78  A 1 
ATOM   561   C CB   . TYR A 1  78  ? -25.296  -8.497  -20.289 1.00 91.02 78  A 1 
ATOM   562   C CG   . TYR A 1  78  ? -24.109  -8.783  -21.191 1.00 90.86 78  A 1 
ATOM   563   C CD1  . TYR A 1  78  ? -22.782  -8.559  -20.774 1.00 86.52 78  A 1 
ATOM   564   C CD2  . TYR A 1  78  ? -24.339  -9.273  -22.493 1.00 86.70 78  A 1 
ATOM   565   C CE1  . TYR A 1  78  ? -21.704  -8.832  -21.628 1.00 85.16 78  A 1 
ATOM   566   C CE2  . TYR A 1  78  ? -23.267  -9.547  -23.357 1.00 84.97 78  A 1 
ATOM   567   C CZ   . TYR A 1  78  ? -21.949  -9.331  -22.919 1.00 86.63 78  A 1 
ATOM   568   O OH   . TYR A 1  78  ? -20.899  -9.614  -23.757 1.00 84.52 78  A 1 
ATOM   569   N N    . LEU A 1  79  ? -27.168  -8.908  -17.681 1.00 92.83 79  A 1 
ATOM   570   C CA   . LEU A 1  79  ? -28.323  -8.601  -16.836 1.00 93.58 79  A 1 
ATOM   571   C C    . LEU A 1  79  ? -27.899  -8.235  -15.404 1.00 93.88 79  A 1 
ATOM   572   O O    . LEU A 1  79  ? -28.478  -7.330  -14.806 1.00 92.51 79  A 1 
ATOM   573   C CB   . LEU A 1  79  ? -29.265  -9.819  -16.839 1.00 92.92 79  A 1 
ATOM   574   C CG   . LEU A 1  79  ? -30.555  -9.622  -16.013 1.00 91.38 79  A 1 
ATOM   575   C CD1  . LEU A 1  79  ? -31.484  -8.590  -16.640 1.00 86.49 79  A 1 
ATOM   576   C CD2  . LEU A 1  79  ? -31.307  -10.946 -15.909 1.00 86.66 79  A 1 
ATOM   577   N N    . ALA A 1  80  ? -26.894  -8.921  -14.865 1.00 92.61 80  A 1 
ATOM   578   C CA   . ALA A 1  80  ? -26.388  -8.681  -13.518 1.00 92.31 80  A 1 
ATOM   579   C C    . ALA A 1  80  ? -25.563  -7.390  -13.393 1.00 92.97 80  A 1 
ATOM   580   O O    . ALA A 1  80  ? -25.383  -6.894  -12.281 1.00 91.00 80  A 1 
ATOM   581   C CB   . ALA A 1  80  ? -25.571  -9.900  -13.085 1.00 90.42 80  A 1 
ATOM   582   N N    . PHE A 1  81  ? -25.101  -6.836  -14.506 1.00 92.72 81  A 1 
ATOM   583   C CA   . PHE A 1  81  ? -24.152  -5.722  -14.532 1.00 93.47 81  A 1 
ATOM   584   C C    . PHE A 1  81  ? -24.533  -4.503  -13.667 1.00 93.82 81  A 1 
ATOM   585   O O    . PHE A 1  81  ? -23.681  -4.046  -12.900 1.00 92.90 81  A 1 
ATOM   586   C CB   . PHE A 1  81  ? -23.886  -5.322  -15.985 1.00 92.97 81  A 1 
ATOM   587   C CG   . PHE A 1  81  ? -22.856  -4.232  -16.120 1.00 93.26 81  A 1 
ATOM   588   C CD1  . PHE A 1  81  ? -23.247  -2.906  -16.375 1.00 90.03 81  A 1 
ATOM   589   C CD2  . PHE A 1  81  ? -21.495  -4.538  -15.955 1.00 90.56 81  A 1 
ATOM   590   C CE1  . PHE A 1  81  ? -22.281  -1.900  -16.472 1.00 89.74 81  A 1 
ATOM   591   C CE2  . PHE A 1  81  ? -20.526  -3.536  -16.052 1.00 89.49 81  A 1 
ATOM   592   C CZ   . PHE A 1  81  ? -20.921  -2.215  -16.313 1.00 91.08 81  A 1 
ATOM   593   N N    . PRO A 1  82  ? -25.769  -3.974  -13.688 1.00 94.70 82  A 1 
ATOM   594   C CA   . PRO A 1  82  ? -26.135  -2.862  -12.804 1.00 94.84 82  A 1 
ATOM   595   C C    . PRO A 1  82  ? -26.049  -3.222  -11.316 1.00 94.66 82  A 1 
ATOM   596   O O    . PRO A 1  82  ? -25.735  -2.369  -10.489 1.00 93.02 82  A 1 
ATOM   597   C CB   . PRO A 1  82  ? -27.559  -2.467  -13.208 1.00 94.15 82  A 1 
ATOM   598   C CG   . PRO A 1  82  ? -27.706  -3.005  -14.625 1.00 93.75 82  A 1 
ATOM   599   C CD   . PRO A 1  82  ? -26.870  -4.277  -14.586 1.00 95.51 82  A 1 
ATOM   600   N N    . GLY A 1  83  ? -26.305  -4.483  -10.971 1.00 93.94 83  A 1 
ATOM   601   C CA   . GLY A 1  83  ? -26.116  -4.998  -9.617  1.00 93.69 83  A 1 
ATOM   602   C C    . GLY A 1  83  ? -24.642  -5.194  -9.255  1.00 93.79 83  A 1 
ATOM   603   O O    . GLY A 1  83  ? -24.235  -4.881  -8.140  1.00 91.96 83  A 1 
ATOM   604   N N    . GLU A 1  84  ? -23.829  -5.641  -10.204 1.00 92.48 84  A 1 
ATOM   605   C CA   . GLU A 1  84  ? -22.374  -5.718  -10.056 1.00 91.81 84  A 1 
ATOM   606   C C    . GLU A 1  84  ? -21.777  -4.336  -9.756  1.00 92.25 84  A 1 
ATOM   607   O O    . GLU A 1  84  ? -20.951  -4.209  -8.854  1.00 91.06 84  A 1 
ATOM   608   C CB   . GLU A 1  84  ? -21.768  -6.313  -11.336 1.00 90.67 84  A 1 
ATOM   609   C CG   . GLU A 1  84  ? -20.274  -6.638  -11.201 1.00 85.48 84  A 1 
ATOM   610   C CD   . GLU A 1  84  ? -19.588  -6.892  -12.547 1.00 84.84 84  A 1 
ATOM   611   O OE1  . GLU A 1  84  ? -18.369  -6.653  -12.641 1.00 77.31 84  A 1 
ATOM   612   O OE2  . GLU A 1  84  ? -20.259  -7.276  -13.532 1.00 79.47 84  A 1 
ATOM   613   N N    . MET A 1  85  ? -22.257  -3.283  -10.419 1.00 92.81 85  A 1 
ATOM   614   C CA   . MET A 1  85  ? -21.814  -1.913  -10.150 1.00 93.35 85  A 1 
ATOM   615   C C    . MET A 1  85  ? -22.116  -1.485  -8.710  1.00 93.61 85  A 1 
ATOM   616   O O    . MET A 1  85  ? -21.248  -0.901  -8.067  1.00 92.84 85  A 1 
ATOM   617   C CB   . MET A 1  85  ? -22.434  -0.936  -11.143 1.00 93.18 85  A 1 
ATOM   618   C CG   . MET A 1  85  ? -21.908  -1.085  -12.576 1.00 88.54 85  A 1 
ATOM   619   S SD   . MET A 1  85  ? -20.102  -1.014  -12.760 1.00 85.52 85  A 1 
ATOM   620   C CE   . MET A 1  85  ? -19.698  -2.766  -12.751 1.00 74.36 85  A 1 
ATOM   621   N N    . LEU A 1  86  ? -23.281  -1.827  -8.173  1.00 93.10 86  A 1 
ATOM   622   C CA   . LEU A 1  86  ? -23.600  -1.561  -6.766  1.00 93.13 86  A 1 
ATOM   623   C C    . LEU A 1  86  ? -22.622  -2.274  -5.826  1.00 93.29 86  A 1 
ATOM   624   O O    . LEU A 1  86  ? -22.107  -1.657  -4.893  1.00 92.25 86  A 1 
ATOM   625   C CB   . LEU A 1  86  ? -25.057  -1.964  -6.478  1.00 92.60 86  A 1 
ATOM   626   C CG   . LEU A 1  86  ? -25.451  -1.817  -4.994  1.00 92.82 86  A 1 
ATOM   627   C CD1  . LEU A 1  86  ? -25.371  -0.368  -4.511  1.00 88.69 86  A 1 
ATOM   628   C CD2  . LEU A 1  86  ? -26.871  -2.319  -4.776  1.00 89.13 86  A 1 
ATOM   629   N N    . LEU A 1  87  ? -22.331  -3.556  -6.077  1.00 91.65 87  A 1 
ATOM   630   C CA   . LEU A 1  87  ? -21.368  -4.308  -5.269  1.00 90.50 87  A 1 
ATOM   631   C C    . LEU A 1  87  ? -19.971  -3.687  -5.316  1.00 90.60 87  A 1 
ATOM   632   O O    . LEU A 1  87  ? -19.307  -3.608  -4.284  1.00 89.54 87  A 1 
ATOM   633   C CB   . LEU A 1  87  ? -21.312  -5.770  -5.736  1.00 88.75 87  A 1 
ATOM   634   C CG   . LEU A 1  87  ? -22.520  -6.623  -5.316  1.00 83.10 87  A 1 
ATOM   635   C CD1  . LEU A 1  87  ? -22.418  -7.997  -5.974  1.00 77.90 87  A 1 
ATOM   636   C CD2  . LEU A 1  87  ? -22.551  -6.833  -3.798  1.00 77.49 87  A 1 
ATOM   637   N N    . ARG A 1  88  ? -19.531  -3.222  -6.482  1.00 91.90 88  A 1 
ATOM   638   C CA   . ARG A 1  88  ? -18.234  -2.548  -6.634  1.00 91.53 88  A 1 
ATOM   639   C C    . ARG A 1  88  ? -18.191  -1.232  -5.860  1.00 91.98 88  A 1 
ATOM   640   O O    . ARG A 1  88  ? -17.242  -1.016  -5.112  1.00 90.58 88  A 1 
ATOM   641   C CB   . ARG A 1  88  ? -17.904  -2.346  -8.111  1.00 90.59 88  A 1 
ATOM   642   C CG   . ARG A 1  88  ? -17.696  -3.683  -8.852  1.00 86.64 88  A 1 
ATOM   643   C CD   . ARG A 1  88  ? -17.296  -3.462  -10.317 1.00 84.82 88  A 1 
ATOM   644   N NE   . ARG A 1  88  ? -15.891  -3.038  -10.423 1.00 83.54 88  A 1 
ATOM   645   C CZ   . ARG A 1  88  ? -14.825  -3.833  -10.398 1.00 83.07 88  A 1 
ATOM   646   N NH1  . ARG A 1  88  ? -14.923  -5.136  -10.357 1.00 72.59 88  A 1 
ATOM   647   N NH2  . ARG A 1  88  ? -13.636  -3.326  -10.410 1.00 77.77 88  A 1 
ATOM   648   N N    . MET A 1  89  ? -19.224  -0.398  -5.965  1.00 91.74 89  A 1 
ATOM   649   C CA   . MET A 1  89  ? -19.330  0.863   -5.220  1.00 92.02 89  A 1 
ATOM   650   C C    . MET A 1  89  ? -19.304  0.633   -3.703  1.00 92.53 89  A 1 
ATOM   651   O O    . MET A 1  89  ? -18.558  1.298   -2.990  1.00 91.06 89  A 1 
ATOM   652   C CB   . MET A 1  89  ? -20.621  1.597   -5.600  1.00 92.34 89  A 1 
ATOM   653   C CG   . MET A 1  89  ? -20.646  2.135   -7.028  1.00 91.30 89  A 1 
ATOM   654   S SD   . MET A 1  89  ? -22.267  2.823   -7.473  1.00 90.12 89  A 1 
ATOM   655   C CE   . MET A 1  89  ? -22.077  2.930   -9.256  1.00 80.61 89  A 1 
ATOM   656   N N    . LEU A 1  90  ? -20.075  -0.327  -3.202  1.00 91.58 90  A 1 
ATOM   657   C CA   . LEU A 1  90  ? -20.108  -0.656  -1.774  1.00 90.59 90  A 1 
ATOM   658   C C    . LEU A 1  90  ? -18.754  -1.191  -1.283  1.00 90.88 90  A 1 
ATOM   659   O O    . LEU A 1  90  ? -18.224  -0.696  -0.289  1.00 90.04 90  A 1 
ATOM   660   C CB   . LEU A 1  90  ? -21.240  -1.659  -1.497  1.00 90.13 90  A 1 
ATOM   661   C CG   . LEU A 1  90  ? -22.663  -1.083  -1.643  1.00 89.76 90  A 1 
ATOM   662   C CD1  . LEU A 1  90  ? -23.678  -2.219  -1.539  1.00 86.33 90  A 1 
ATOM   663   C CD2  . LEU A 1  90  ? -22.981  -0.057  -0.559  1.00 86.56 90  A 1 
ATOM   664   N N    . ARG A 1  91  ? -18.156  -2.140  -2.002  1.00 90.56 91  A 1 
ATOM   665   C CA   . ARG A 1  91  ? -16.843  -2.709  -1.648  1.00 89.44 91  A 1 
ATOM   666   C C    . ARG A 1  91  ? -15.724  -1.669  -1.678  1.00 89.60 91  A 1 
ATOM   667   O O    . ARG A 1  91  ? -14.857  -1.706  -0.812  1.00 88.06 91  A 1 
ATOM   668   C CB   . ARG A 1  91  ? -16.516  -3.881  -2.579  1.00 87.64 91  A 1 
ATOM   669   C CG   . ARG A 1  91  ? -17.354  -5.130  -2.269  1.00 84.39 91  A 1 
ATOM   670   C CD   . ARG A 1  91  ? -17.096  -6.200  -3.328  1.00 81.51 91  A 1 
ATOM   671   N NE   . ARG A 1  91  ? -17.898  -7.413  -3.086  1.00 76.42 91  A 1 
ATOM   672   C CZ   . ARG A 1  91  ? -18.045  -8.432  -3.920  1.00 71.57 91  A 1 
ATOM   673   N NH1  . ARG A 1  91  ? -17.452  -8.473  -5.079  1.00 64.60 91  A 1 
ATOM   674   N NH2  . ARG A 1  91  ? -18.807  -9.437  -3.598  1.00 65.57 91  A 1 
ATOM   675   N N    . MET A 1  92  ? -15.763  -0.733  -2.608  1.00 91.66 92  A 1 
ATOM   676   C CA   . MET A 1  92  ? -14.805  0.375   -2.678  1.00 91.95 92  A 1 
ATOM   677   C C    . MET A 1  92  ? -14.784  1.200   -1.383  1.00 92.39 92  A 1 
ATOM   678   O O    . MET A 1  92  ? -13.725  1.653   -0.953  1.00 90.54 92  A 1 
ATOM   679   C CB   . MET A 1  92  ? -15.170  1.261   -3.877  1.00 91.19 92  A 1 
ATOM   680   C CG   . MET A 1  92  ? -14.221  2.442   -4.079  1.00 88.20 92  A 1 
ATOM   681   S SD   . MET A 1  92  ? -14.646  3.518   -5.476  1.00 85.44 92  A 1 
ATOM   682   C CE   . MET A 1  92  ? -16.161  4.276   -4.851  1.00 77.61 92  A 1 
ATOM   683   N N    . ILE A 1  93  ? -15.943  1.364   -0.742  1.00 93.08 93  A 1 
ATOM   684   C CA   . ILE A 1  93  ? -16.090  2.189   0.462   1.00 93.10 93  A 1 
ATOM   685   C C    . ILE A 1  93  ? -15.750  1.431   1.754   1.00 93.32 93  A 1 
ATOM   686   O O    . ILE A 1  93  ? -15.395  2.059   2.743   1.00 91.20 93  A 1 
ATOM   687   C CB   . ILE A 1  93  ? -17.504  2.818   0.484   1.00 91.40 93  A 1 
ATOM   688   C CG1  . ILE A 1  93  ? -17.764  3.724   -0.748  1.00 83.17 93  A 1 
ATOM   689   C CG2  . ILE A 1  93  ? -17.782  3.620   1.763   1.00 82.27 93  A 1 
ATOM   690   C CD1  . ILE A 1  93  ? -16.842  4.946   -0.879  1.00 77.72 93  A 1 
ATOM   691   N N    . ILE A 1  94  ? -15.801  0.099   1.762   1.00 91.05 94  A 1 
ATOM   692   C CA   . ILE A 1  94  ? -15.562  -0.701  2.976   1.00 90.08 94  A 1 
ATOM   693   C C    . ILE A 1  94  ? -14.218  -0.366  3.630   1.00 90.55 94  A 1 
ATOM   694   O O    . ILE A 1  94  ? -14.171  -0.117  4.832   1.00 89.21 94  A 1 
ATOM   695   C CB   . ILE A 1  94  ? -15.671  -2.215  2.670   1.00 87.75 94  A 1 
ATOM   696   C CG1  . ILE A 1  94  ? -17.132  -2.602  2.370   1.00 82.37 94  A 1 
ATOM   697   C CG2  . ILE A 1  94  ? -15.153  -3.078  3.843   1.00 80.97 94  A 1 
ATOM   698   C CD1  . ILE A 1  94  ? -17.280  -3.979  1.716   1.00 75.87 94  A 1 
ATOM   699   N N    . LEU A 1  95  ? -13.135  -0.344  2.861   1.00 91.16 95  A 1 
ATOM   700   C CA   . LEU A 1  95  ? -11.787  -0.153  3.397   1.00 91.38 95  A 1 
ATOM   701   C C    . LEU A 1  95  ? -11.617  1.195   4.122   1.00 91.90 95  A 1 
ATOM   702   O O    . LEU A 1  95  ? -11.294  1.179   5.313   1.00 90.72 95  A 1 
ATOM   703   C CB   . LEU A 1  95  ? -10.751  -0.396  2.283   1.00 89.97 95  A 1 
ATOM   704   C CG   . LEU A 1  95  ? -9.291   -0.130  2.704   1.00 87.04 95  A 1 
ATOM   705   C CD1  . LEU A 1  95  ? -8.834   -1.081  3.801   1.00 81.19 95  A 1 
ATOM   706   C CD2  . LEU A 1  95  ? -8.373   -0.303  1.498   1.00 81.31 95  A 1 
ATOM   707   N N    . PRO A 1  96  ? -11.847  2.364   3.486   1.00 92.42 96  A 1 
ATOM   708   C CA   . PRO A 1  96  ? -11.730  3.637   4.192   1.00 92.52 96  A 1 
ATOM   709   C C    . PRO A 1  96  ? -12.750  3.767   5.321   1.00 93.00 96  A 1 
ATOM   710   O O    . PRO A 1  96  ? -12.422  4.301   6.375   1.00 91.15 96  A 1 
ATOM   711   C CB   . PRO A 1  96  ? -11.911  4.721   3.122   1.00 90.99 96  A 1 
ATOM   712   C CG   . PRO A 1  96  ? -12.723  4.028   2.036   1.00 90.21 96  A 1 
ATOM   713   C CD   . PRO A 1  96  ? -12.217  2.599   2.097   1.00 92.69 96  A 1 
ATOM   714   N N    . LEU A 1  97  ? -13.961  3.241   5.153   1.00 92.67 97  A 1 
ATOM   715   C CA   . LEU A 1  97  ? -15.004  3.337   6.167   1.00 92.47 97  A 1 
ATOM   716   C C    . LEU A 1  97  ? -14.646  2.559   7.434   1.00 92.84 97  A 1 
ATOM   717   O O    . LEU A 1  97  ? -14.729  3.116   8.521   1.00 91.01 97  A 1 
ATOM   718   C CB   . LEU A 1  97  ? -16.339  2.865   5.572   1.00 91.34 97  A 1 
ATOM   719   C CG   . LEU A 1  97  ? -17.533  3.053   6.524   1.00 89.06 97  A 1 
ATOM   720   C CD1  . LEU A 1  97  ? -17.843  4.527   6.761   1.00 83.56 97  A 1 
ATOM   721   C CD2  . LEU A 1  97  ? -18.769  2.399   5.923   1.00 83.64 97  A 1 
ATOM   722   N N    . VAL A 1  98  ? -14.224  1.299   7.311   1.00 92.37 98  A 1 
ATOM   723   C CA   . VAL A 1  98  ? -13.861  0.457   8.463   1.00 91.85 98  A 1 
ATOM   724   C C    . VAL A 1  98  ? -12.702  1.070   9.240   1.00 92.21 98  A 1 
ATOM   725   O O    . VAL A 1  98  ? -12.805  1.253   10.451  1.00 90.89 98  A 1 
ATOM   726   C CB   . VAL A 1  98  ? -13.543  -0.987  8.024   1.00 90.57 98  A 1 
ATOM   727   C CG1  . VAL A 1  98  ? -12.900  -1.821  9.139   1.00 85.05 98  A 1 
ATOM   728   C CG2  . VAL A 1  98  ? -14.821  -1.718  7.608   1.00 86.09 98  A 1 
ATOM   729   N N    . VAL A 1  99  ? -11.628  1.439   8.554   1.00 93.97 99  A 1 
ATOM   730   C CA   . VAL A 1  99  ? -10.436  2.004   9.203   1.00 94.09 99  A 1 
ATOM   731   C C    . VAL A 1  99  ? -10.765  3.331   9.886   1.00 94.12 99  A 1 
ATOM   732   O O    . VAL A 1  99  ? -10.524  3.479   11.082  1.00 92.97 99  A 1 
ATOM   733   C CB   . VAL A 1  99  ? -9.267   2.141   8.207   1.00 93.36 99  A 1 
ATOM   734   C CG1  . VAL A 1  99  ? -8.047   2.806   8.856   1.00 88.11 99  A 1 
ATOM   735   C CG2  . VAL A 1  99  ? -8.820   0.765   7.700   1.00 88.83 99  A 1 
ATOM   736   N N    . CYS A 1  100 ? -11.371  4.278   9.172   1.00 94.48 100 A 1 
ATOM   737   C CA   . CYS A 1  100 ? -11.659  5.600   9.720   1.00 94.23 100 A 1 
ATOM   738   C C    . CYS A 1  100 ? -12.722  5.567   10.828  1.00 94.02 100 A 1 
ATOM   739   O O    . CYS A 1  100 ? -12.575  6.255   11.832  1.00 91.79 100 A 1 
ATOM   740   C CB   . CYS A 1  100 ? -12.067  6.553   8.595   1.00 93.55 100 A 1 
ATOM   741   S SG   . CYS A 1  100 ? -10.706  6.736   7.412   1.00 88.14 100 A 1 
ATOM   742   N N    . SER A 1  101 ? -13.765  4.751   10.675  1.00 93.67 101 A 1 
ATOM   743   C CA   . SER A 1  101 ? -14.807  4.616   11.698  1.00 93.12 101 A 1 
ATOM   744   C C    . SER A 1  101 ? -14.256  4.054   13.000  1.00 93.18 101 A 1 
ATOM   745   O O    . SER A 1  101 ? -14.559  4.574   14.067  1.00 91.27 101 A 1 
ATOM   746   C CB   . SER A 1  101 ? -15.951  3.713   11.228  1.00 92.12 101 A 1 
ATOM   747   O OG   . SER A 1  101 ? -16.601  4.258   10.105  1.00 79.59 101 A 1 
ATOM   748   N N    . LEU A 1  102 ? -13.417  3.030   12.915  1.00 93.95 102 A 1 
ATOM   749   C CA   . LEU A 1  102 ? -12.862  2.382   14.100  1.00 93.87 102 A 1 
ATOM   750   C C    . LEU A 1  102 ? -11.829  3.244   14.817  1.00 93.93 102 A 1 
ATOM   751   O O    . LEU A 1  102 ? -11.872  3.345   16.038  1.00 92.02 102 A 1 
ATOM   752   C CB   . LEU A 1  102 ? -12.291  1.016   13.715  1.00 92.55 102 A 1 
ATOM   753   C CG   . LEU A 1  102 ? -13.182  -0.111  14.257  1.00 88.38 102 A 1 
ATOM   754   C CD1  . LEU A 1  102 ? -13.045  -1.335  13.381  1.00 82.36 102 A 1 
ATOM   755   C CD2  . LEU A 1  102 ? -12.795  -0.483  15.681  1.00 83.01 102 A 1 
ATOM   756   N N    . VAL A 1  103 ? -10.949  3.911   14.080  1.00 94.87 103 A 1 
ATOM   757   C CA   . VAL A 1  103 ? -9.992   4.850   14.683  1.00 94.64 103 A 1 
ATOM   758   C C    . VAL A 1  103 ? -10.741  5.995   15.368  1.00 94.08 103 A 1 
ATOM   759   O O    . VAL A 1  103 ? -10.520  6.247   16.550  1.00 92.57 103 A 1 
ATOM   760   C CB   . VAL A 1  103 ? -8.982   5.383   13.650  1.00 94.37 103 A 1 
ATOM   761   C CG1  . VAL A 1  103 ? -8.065   6.442   14.273  1.00 89.55 103 A 1 
ATOM   762   C CG2  . VAL A 1  103 ? -8.077   4.267   13.123  1.00 90.50 103 A 1 
ATOM   763   N N    . SER A 1  104 ? -11.669  6.638   14.669  1.00 94.53 104 A 1 
ATOM   764   C CA   . SER A 1  104 ? -12.465  7.739   15.216  1.00 93.76 104 A 1 
ATOM   765   C C    . SER A 1  104 ? -13.335  7.291   16.398  1.00 93.29 104 A 1 
ATOM   766   O O    . SER A 1  104 ? -13.337  7.937   17.444  1.00 89.86 104 A 1 
ATOM   767   C CB   . SER A 1  104 ? -13.328  8.341   14.101  1.00 92.08 104 A 1 
ATOM   768   O OG   . SER A 1  104 ? -14.097  9.422   14.581  1.00 78.22 104 A 1 
ATOM   769   N N    . GLY A 1  105 ? -14.025  6.163   16.263  1.00 93.23 105 A 1 
ATOM   770   C CA   . GLY A 1  105 ? -14.892  5.622   17.309  1.00 92.47 105 A 1 
ATOM   771   C C    . GLY A 1  105 ? -14.132  5.250   18.586  1.00 92.94 105 A 1 
ATOM   772   O O    . GLY A 1  105 ? -14.515  5.671   19.676  1.00 90.57 105 A 1 
ATOM   773   N N    . ALA A 1  106 ? -13.023  4.525   18.450  1.00 93.45 106 A 1 
ATOM   774   C CA   . ALA A 1  106 ? -12.202  4.134   19.595  1.00 93.21 106 A 1 
ATOM   775   C C    . ALA A 1  106 ? -11.506  5.334   20.264  1.00 92.78 106 A 1 
ATOM   776   O O    . ALA A 1  106 ? -11.382  5.373   21.487  1.00 89.59 106 A 1 
ATOM   777   C CB   . ALA A 1  106 ? -11.189  3.082   19.138  1.00 92.44 106 A 1 
ATOM   778   N N    . ALA A 1  107 ? -11.092  6.336   19.483  1.00 93.59 107 A 1 
ATOM   779   C CA   . ALA A 1  107 ? -10.458  7.538   20.019  1.00 93.22 107 A 1 
ATOM   780   C C    . ALA A 1  107 ? -11.449  8.516   20.673  1.00 92.71 107 A 1 
ATOM   781   O O    . ALA A 1  107 ? -11.067  9.292   21.551  1.00 88.92 107 A 1 
ATOM   782   C CB   . ALA A 1  107 ? -9.689   8.210   18.883  1.00 92.27 107 A 1 
ATOM   783   N N    . SER A 1  108 ? -12.726  8.479   20.280  1.00 91.90 108 A 1 
ATOM   784   C CA   . SER A 1  108 ? -13.758  9.358   20.849  1.00 90.94 108 A 1 
ATOM   785   C C    . SER A 1  108 ? -14.246  8.932   22.236  1.00 90.95 108 A 1 
ATOM   786   O O    . SER A 1  108 ? -14.833  9.739   22.957  1.00 86.23 108 A 1 
ATOM   787   C CB   . SER A 1  108 ? -14.941  9.455   19.885  1.00 88.28 108 A 1 
ATOM   788   O OG   . SER A 1  108 ? -15.671  8.246   19.829  1.00 74.72 108 A 1 
ATOM   789   N N    . LEU A 1  109 ? -14.010  7.682   22.614  1.00 90.50 109 A 1 
ATOM   790   C CA   . LEU A 1  109 ? -14.380  7.125   23.909  1.00 89.78 109 A 1 
ATOM   791   C C    . LEU A 1  109 ? -13.180  7.136   24.863  1.00 89.56 109 A 1 
ATOM   792   O O    . LEU A 1  109 ? -12.032  6.949   24.462  1.00 85.87 109 A 1 
ATOM   793   C CB   . LEU A 1  109 ? -14.950  5.710   23.709  1.00 88.36 109 A 1 
ATOM   794   C CG   . LEU A 1  109 ? -16.289  5.666   22.943  1.00 86.70 109 A 1 
ATOM   795   C CD1  . LEU A 1  109 ? -16.622  4.237   22.543  1.00 81.67 109 A 1 
ATOM   796   C CD2  . LEU A 1  109 ? -17.445  6.202   23.787  1.00 81.57 109 A 1 
ATOM   797   N N    . ASP A 1  110 ? -13.456  7.322   26.150  1.00 89.55 110 A 1 
ATOM   798   C CA   . ASP A 1  110 ? -12.452  7.134   27.190  1.00 88.94 110 A 1 
ATOM   799   C C    . ASP A 1  110 ? -12.126  5.640   27.377  1.00 89.84 110 A 1 
ATOM   800   O O    . ASP A 1  110 ? -12.939  4.755   27.089  1.00 85.67 110 A 1 
ATOM   801   C CB   . ASP A 1  110 ? -12.919  7.793   28.497  1.00 85.23 110 A 1 
ATOM   802   C CG   . ASP A 1  110 ? -14.142  7.072   29.057  1.00 75.63 110 A 1 
ATOM   803   O OD1  . ASP A 1  110 ? -15.234  7.232   28.471  1.00 64.71 110 A 1 
ATOM   804   O OD2  . ASP A 1  110 ? -13.976  6.287   30.019  1.00 67.33 110 A 1 
ATOM   805   N N    . ALA A 1  111 ? -10.936  5.356   27.897  1.00 87.98 111 A 1 
ATOM   806   C CA   . ALA A 1  111 ? -10.453  3.985   28.029  1.00 88.14 111 A 1 
ATOM   807   C C    . ALA A 1  111 ? -11.353  3.105   28.911  1.00 89.15 111 A 1 
ATOM   808   O O    . ALA A 1  111 ? -11.541  1.924   28.626  1.00 85.53 111 A 1 
ATOM   809   C CB   . ALA A 1  111 ? -9.026   4.047   28.578  1.00 85.07 111 A 1 
ATOM   810   N N    . SER A 1  112 ? -11.949  3.673   29.962  1.00 88.86 112 A 1 
ATOM   811   C CA   . SER A 1  112 ? -12.858  2.935   30.843  1.00 89.61 112 A 1 
ATOM   812   C C    . SER A 1  112 ? -14.169  2.575   30.134  1.00 90.87 112 A 1 
ATOM   813   O O    . SER A 1  112 ? -14.632  1.436   30.215  1.00 87.21 112 A 1 
ATOM   814   C CB   . SER A 1  112 ? -13.115  3.738   32.121  1.00 87.04 112 A 1 
ATOM   815   O OG   . SER A 1  112 ? -14.033  4.784   31.929  1.00 72.87 112 A 1 
ATOM   816   N N    . SER A 1  113 ? -14.727  3.520   29.381  1.00 88.72 113 A 1 
ATOM   817   C CA   . SER A 1  113 ? -15.919  3.306   28.565  1.00 89.29 113 A 1 
ATOM   818   C C    . SER A 1  113 ? -15.664  2.292   27.455  1.00 90.60 113 A 1 
ATOM   819   O O    . SER A 1  113 ? -16.467  1.381   27.263  1.00 88.17 113 A 1 
ATOM   820   C CB   . SER A 1  113 ? -16.383  4.632   27.957  1.00 87.13 113 A 1 
ATOM   821   O OG   . SER A 1  113 ? -17.737  4.879   28.279  1.00 75.06 113 A 1 
ATOM   822   N N    . LEU A 1  114 ? -14.532  2.402   26.775  1.00 91.01 114 A 1 
ATOM   823   C CA   . LEU A 1  114 ? -14.101  1.451   25.751  1.00 91.50 114 A 1 
ATOM   824   C C    . LEU A 1  114 ? -14.009  0.026   26.292  1.00 91.87 114 A 1 
ATOM   825   O O    . LEU A 1  114 ? -14.576  -0.887  25.703  1.00 89.84 114 A 1 
ATOM   826   C CB   . LEU A 1  114 ? -12.748  1.903   25.179  1.00 90.29 114 A 1 
ATOM   827   C CG   . LEU A 1  114 ? -12.873  2.469   23.753  1.00 87.28 114 A 1 
ATOM   828   C CD1  . LEU A 1  114 ? -11.712  3.403   23.466  1.00 81.08 114 A 1 
ATOM   829   C CD2  . LEU A 1  114 ? -12.852  1.349   22.724  1.00 81.37 114 A 1 
ATOM   830   N N    . GLY A 1  115 ? -13.346  -0.158  27.443  1.00 91.99 115 A 1 
ATOM   831   C CA   . GLY A 1  115 ? -13.240  -1.470  28.079  1.00 92.71 115 A 1 
ATOM   832   C C    . GLY A 1  115 ? -14.601  -2.036  28.485  1.00 93.85 115 A 1 
ATOM   833   O O    . GLY A 1  115 ? -14.903  -3.195  28.208  1.00 92.05 115 A 1 
ATOM   834   N N    . ARG A 1  116 ? -15.448  -1.202  29.091  1.00 92.97 116 A 1 
ATOM   835   C CA   . ARG A 1  116 ? -16.800  -1.593  29.511  1.00 93.74 116 A 1 
ATOM   836   C C    . ARG A 1  116 ? -17.686  -1.948  28.316  1.00 94.31 116 A 1 
ATOM   837   O O    . ARG A 1  116 ? -18.299  -3.011  28.313  1.00 92.11 116 A 1 
ATOM   838   C CB   . ARG A 1  116 ? -17.404  -0.459  30.349  1.00 92.17 116 A 1 
ATOM   839   C CG   . ARG A 1  116 ? -18.775  -0.831  30.942  1.00 83.84 116 A 1 
ATOM   840   C CD   . ARG A 1  116 ? -19.367  0.336   31.750  1.00 80.91 116 A 1 
ATOM   841   N NE   . ARG A 1  116 ? -19.729  1.475   30.890  1.00 74.00 116 A 1 
ATOM   842   C CZ   . ARG A 1  116 ? -20.898  1.693   30.290  1.00 67.18 116 A 1 
ATOM   843   N NH1  . ARG A 1  116 ? -21.918  0.887   30.433  1.00 59.28 116 A 1 
ATOM   844   N NH2  . ARG A 1  116 ? -21.059  2.743   29.537  1.00 58.05 116 A 1 
ATOM   845   N N    . LEU A 1  117 ? -17.747  -1.070  27.318  1.00 92.47 117 A 1 
ATOM   846   C CA   . LEU A 1  117 ? -18.570  -1.279  26.126  1.00 92.43 117 A 1 
ATOM   847   C C    . LEU A 1  117 ? -18.062  -2.458  25.291  1.00 93.09 117 A 1 
ATOM   848   O O    . LEU A 1  117 ? -18.867  -3.283  24.869  1.00 91.88 117 A 1 
ATOM   849   C CB   . LEU A 1  117 ? -18.611  0.011   25.292  1.00 91.54 117 A 1 
ATOM   850   C CG   . LEU A 1  117 ? -19.389  1.173   25.936  1.00 88.92 117 A 1 
ATOM   851   C CD1  . LEU A 1  117 ? -19.157  2.446   25.130  1.00 84.09 117 A 1 
ATOM   852   C CD2  . LEU A 1  117 ? -20.888  0.913   25.996  1.00 83.89 117 A 1 
ATOM   853   N N    . GLY A 1  118 ? -16.750  -2.581  25.123  1.00 92.73 118 A 1 
ATOM   854   C CA   . GLY A 1  118 ? -16.138  -3.711  24.437  1.00 92.69 118 A 1 
ATOM   855   C C    . GLY A 1  118 ? -16.412  -5.043  25.134  1.00 93.56 118 A 1 
ATOM   856   O O    . GLY A 1  118 ? -16.792  -6.011  24.487  1.00 92.25 118 A 1 
ATOM   857   N N    . GLY A 1  119 ? -16.303  -5.081  26.467  1.00 94.02 119 A 1 
ATOM   858   C CA   . GLY A 1  119 ? -16.637  -6.270  27.251  1.00 94.63 119 A 1 
ATOM   859   C C    . GLY A 1  119 ? -18.107  -6.677  27.117  1.00 95.20 119 A 1 
ATOM   860   O O    . GLY A 1  119 ? -18.404  -7.854  26.919  1.00 94.03 119 A 1 
ATOM   861   N N    . ILE A 1  120 ? -19.017  -5.709  27.169  1.00 94.62 120 A 1 
ATOM   862   C CA   . ILE A 1  120 ? -20.452  -5.965  26.960  1.00 94.90 120 A 1 
ATOM   863   C C    . ILE A 1  120 ? -20.718  -6.438  25.525  1.00 95.14 120 A 1 
ATOM   864   O O    . ILE A 1  120 ? -21.477  -7.384  25.337  1.00 93.86 120 A 1 
ATOM   865   C CB   . ILE A 1  120 ? -21.300  -4.724  27.321  1.00 94.19 120 A 1 
ATOM   866   C CG1  . ILE A 1  120 ? -21.202  -4.416  28.837  1.00 90.31 120 A 1 
ATOM   867   C CG2  . ILE A 1  120 ? -22.779  -4.927  26.937  1.00 90.22 120 A 1 
ATOM   868   C CD1  . ILE A 1  120 ? -21.732  -3.026  29.222  1.00 83.80 120 A 1 
ATOM   869   N N    . ALA A 1  121 ? -20.084  -5.827  24.530  1.00 94.02 121 A 1 
ATOM   870   C CA   . ALA A 1  121 ? -20.237  -6.206  23.130  1.00 93.90 121 A 1 
ATOM   871   C C    . ALA A 1  121 ? -19.777  -7.646  22.872  1.00 94.18 121 A 1 
ATOM   872   O O    . ALA A 1  121 ? -20.525  -8.431  22.295  1.00 92.95 121 A 1 
ATOM   873   C CB   . ALA A 1  121 ? -19.467  -5.215  22.255  1.00 93.20 121 A 1 
ATOM   874   N N    . ILE A 1  122 ? -18.593  -8.022  23.359  1.00 93.43 122 A 1 
ATOM   875   C CA   . ILE A 1  122 ? -18.078  -9.389  23.219  1.00 92.68 122 A 1 
ATOM   876   C C    . ILE A 1  122 ? -18.996  -10.396 23.925  1.00 93.12 122 A 1 
ATOM   877   O O    . ILE A 1  122 ? -19.295  -11.453 23.370  1.00 92.00 122 A 1 
ATOM   878   C CB   . ILE A 1  122 ? -16.621  -9.482  23.734  1.00 90.53 122 A 1 
ATOM   879   C CG1  . ILE A 1  122 ? -15.679  -8.673  22.809  1.00 83.02 122 A 1 
ATOM   880   C CG2  . ILE A 1  122 ? -16.143  -10.943 23.817  1.00 80.60 122 A 1 
ATOM   881   C CD1  . ILE A 1  122 ? -14.275  -8.471  23.385  1.00 70.79 122 A 1 
ATOM   882   N N    . ALA A 1  123 ? -19.476  -10.071 25.131  1.00 94.72 123 A 1 
ATOM   883   C CA   . ALA A 1  123 ? -20.414  -10.927 25.845  1.00 95.09 123 A 1 
ATOM   884   C C    . ALA A 1  123 ? -21.739  -11.078 25.082  1.00 95.13 123 A 1 
ATOM   885   O O    . ALA A 1  123 ? -22.254  -12.189 24.974  1.00 94.10 123 A 1 
ATOM   886   C CB   . ALA A 1  123 ? -20.634  -10.362 27.249  1.00 94.91 123 A 1 
ATOM   887   N N    . TYR A 1  124 ? -22.260  -9.984  24.528  1.00 95.04 124 A 1 
ATOM   888   C CA   . TYR A 1  124 ? -23.461  -9.999  23.698  1.00 95.16 124 A 1 
ATOM   889   C C    . TYR A 1  124 ? -23.263  -10.875 22.455  1.00 95.19 124 A 1 
ATOM   890   O O    . TYR A 1  124 ? -24.029  -11.813 22.260  1.00 94.29 124 A 1 
ATOM   891   C CB   . TYR A 1  124 ? -23.853  -8.556  23.340  1.00 94.93 124 A 1 
ATOM   892   C CG   . TYR A 1  124 ? -24.939  -8.463  22.290  1.00 95.48 124 A 1 
ATOM   893   C CD1  . TYR A 1  124 ? -24.600  -8.240  20.941  1.00 93.15 124 A 1 
ATOM   894   C CD2  . TYR A 1  124 ? -26.290  -8.636  22.643  1.00 93.62 124 A 1 
ATOM   895   C CE1  . TYR A 1  124 ? -25.599  -8.192  19.958  1.00 92.96 124 A 1 
ATOM   896   C CE2  . TYR A 1  124 ? -27.298  -8.591  21.664  1.00 92.96 124 A 1 
ATOM   897   C CZ   . TYR A 1  124 ? -26.945  -8.371  20.320  1.00 94.47 124 A 1 
ATOM   898   O OH   . TYR A 1  124 ? -27.922  -8.340  19.353  1.00 93.35 124 A 1 
ATOM   899   N N    . PHE A 1  125 ? -22.205  -10.653 21.687  1.00 94.10 125 A 1 
ATOM   900   C CA   . PHE A 1  125 ? -21.904  -11.425 20.485  1.00 93.67 125 A 1 
ATOM   901   C C    . PHE A 1  125 ? -21.737  -12.921 20.784  1.00 93.64 125 A 1 
ATOM   902   O O    . PHE A 1  125 ? -22.362  -13.757 20.139  1.00 92.32 125 A 1 
ATOM   903   C CB   . PHE A 1  125 ? -20.647  -10.856 19.810  1.00 92.89 125 A 1 
ATOM   904   C CG   . PHE A 1  125 ? -20.715  -9.421  19.310  1.00 92.93 125 A 1 
ATOM   905   C CD1  . PHE A 1  125 ? -21.930  -8.828  18.926  1.00 88.93 125 A 1 
ATOM   906   C CD2  . PHE A 1  125 ? -19.522  -8.680  19.177  1.00 88.88 125 A 1 
ATOM   907   C CE1  . PHE A 1  125 ? -21.960  -7.520  18.420  1.00 87.36 125 A 1 
ATOM   908   C CE2  . PHE A 1  125 ? -19.547  -7.373  18.667  1.00 86.91 125 A 1 
ATOM   909   C CZ   . PHE A 1  125 ? -20.766  -6.792  18.288  1.00 88.87 125 A 1 
ATOM   910   N N    . GLY A 1  126 ? -20.961  -13.267 21.808  1.00 93.16 126 A 1 
ATOM   911   C CA   . GLY A 1  126 ? -20.765  -14.661 22.191  1.00 92.73 126 A 1 
ATOM   912   C C    . GLY A 1  126 ? -22.057  -15.351 22.634  1.00 93.33 126 A 1 
ATOM   913   O O    . GLY A 1  126 ? -22.328  -16.481 22.226  1.00 91.91 126 A 1 
ATOM   914   N N    . LEU A 1  127 ? -22.874  -14.676 23.441  1.00 94.09 127 A 1 
ATOM   915   C CA   . LEU A 1  127 ? -24.124  -15.248 23.947  1.00 94.34 127 A 1 
ATOM   916   C C    . LEU A 1  127 ? -25.200  -15.366 22.866  1.00 94.58 127 A 1 
ATOM   917   O O    . LEU A 1  127 ? -25.894  -16.380 22.830  1.00 93.48 127 A 1 
ATOM   918   C CB   . LEU A 1  127 ? -24.633  -14.419 25.135  1.00 93.71 127 A 1 
ATOM   919   C CG   . LEU A 1  127 ? -23.802  -14.573 26.427  1.00 87.86 127 A 1 
ATOM   920   C CD1  . LEU A 1  127 ? -24.267  -13.540 27.452  1.00 82.09 127 A 1 
ATOM   921   C CD2  . LEU A 1  127 ? -23.950  -15.961 27.050  1.00 81.96 127 A 1 
ATOM   922   N N    . THR A 1  128 ? -25.340  -14.370 21.994  1.00 95.43 128 A 1 
ATOM   923   C CA   . THR A 1  128 ? -26.326  -14.433 20.905  1.00 95.23 128 A 1 
ATOM   924   C C    . THR A 1  128 ? -25.944  -15.484 19.869  1.00 95.12 128 A 1 
ATOM   925   O O    . THR A 1  128 ? -26.797  -16.279 19.485  1.00 93.43 128 A 1 
ATOM   926   C CB   . THR A 1  128 ? -26.560  -13.076 20.230  1.00 94.16 128 A 1 
ATOM   927   O OG1  . THR A 1  128 ? -25.368  -12.512 19.753  1.00 85.07 128 A 1 
ATOM   928   C CG2  . THR A 1  128 ? -27.204  -12.066 21.188  1.00 83.65 128 A 1 
ATOM   929   N N    . THR A 1  129 ? -24.668  -15.592 19.505  1.00 94.75 129 A 1 
ATOM   930   C CA   . THR A 1  129 ? -24.188  -16.622 18.570  1.00 94.34 129 A 1 
ATOM   931   C C    . THR A 1  129 ? -24.335  -18.031 19.150  1.00 94.46 129 A 1 
ATOM   932   O O    . THR A 1  129 ? -24.778  -18.953 18.466  1.00 93.29 129 A 1 
ATOM   933   C CB   . THR A 1  129 ? -22.725  -16.372 18.177  1.00 93.23 129 A 1 
ATOM   934   O OG1  . THR A 1  129 ? -22.545  -15.065 17.692  1.00 82.69 129 A 1 
ATOM   935   C CG2  . THR A 1  129 ? -22.260  -17.297 17.061  1.00 80.45 129 A 1 
ATOM   936   N N    . LEU A 1  130 ? -24.035  -18.218 20.439  1.00 94.88 130 A 1 
ATOM   937   C CA   . LEU A 1  130 ? -24.249  -19.497 21.113  1.00 95.07 130 A 1 
ATOM   938   C C    . LEU A 1  130 ? -25.743  -19.853 21.191  1.00 95.35 130 A 1 
ATOM   939   O O    . LEU A 1  130 ? -26.119  -20.998 20.944  1.00 94.74 130 A 1 
ATOM   940   C CB   . LEU A 1  130 ? -23.602  -19.436 22.509  1.00 94.53 130 A 1 
ATOM   941   C CG   . LEU A 1  130 ? -23.626  -20.780 23.265  1.00 91.56 130 A 1 
ATOM   942   C CD1  . LEU A 1  130 ? -22.736  -21.826 22.608  1.00 86.53 130 A 1 
ATOM   943   C CD2  . LEU A 1  130 ? -23.140  -20.571 24.701  1.00 85.98 130 A 1 
ATOM   944   N N    . GLY A 1  131 ? -26.596  -18.883 21.504  1.00 95.42 131 A 1 
ATOM   945   C CA   . GLY A 1  131 ? -28.047  -19.058 21.520  1.00 95.49 131 A 1 
ATOM   946   C C    . GLY A 1  131 ? -28.609  -19.418 20.144  1.00 96.00 131 A 1 
ATOM   947   O O    . GLY A 1  131 ? -29.413  -20.348 20.034  1.00 94.92 131 A 1 
ATOM   948   N N    . ALA A 1  132 ? -28.135  -18.746 19.101  1.00 95.60 132 A 1 
ATOM   949   C CA   . ALA A 1  132 ? -28.479  -19.036 17.713  1.00 95.74 132 A 1 
ATOM   950   C C    . ALA A 1  132 ? -28.072  -20.461 17.307  1.00 96.03 132 A 1 
ATOM   951   O O    . ALA A 1  132 ? -28.879  -21.207 16.751  1.00 94.73 132 A 1 
ATOM   952   C CB   . ALA A 1  132 ? -27.795  -17.982 16.832  1.00 95.01 132 A 1 
ATOM   953   N N    . SER A 1  133 ? -26.852  -20.876 17.668  1.00 95.69 133 A 1 
ATOM   954   C CA   . SER A 1  133 ? -26.356  -22.233 17.423  1.00 95.41 133 A 1 
ATOM   955   C C    . SER A 1  133 ? -27.210  -23.291 18.133  1.00 95.65 133 A 1 
ATOM   956   O O    . SER A 1  133 ? -27.618  -24.279 17.522  1.00 94.40 133 A 1 
ATOM   957   C CB   . SER A 1  133 ? -24.897  -22.353 17.878  1.00 94.50 133 A 1 
ATOM   958   O OG   . SER A 1  133 ? -24.074  -21.418 17.216  1.00 85.43 133 A 1 
ATOM   959   N N    . ALA A 1  134 ? -27.548  -23.072 19.405  1.00 96.01 134 A 1 
ATOM   960   C CA   . ALA A 1  134 ? -28.385  -23.987 20.174  1.00 96.25 134 A 1 
ATOM   961   C C    . ALA A 1  134 ? -29.807  -24.104 19.596  1.00 96.37 134 A 1 
ATOM   962   O O    . ALA A 1  134 ? -30.335  -25.210 19.475  1.00 95.32 134 A 1 
ATOM   963   C CB   . ALA A 1  134 ? -28.400  -23.514 21.632  1.00 95.75 134 A 1 
ATOM   964   N N    . LEU A 1  135 ? -30.403  -22.988 19.194  1.00 96.39 135 A 1 
ATOM   965   C CA   . LEU A 1  135 ? -31.706  -22.959 18.525  1.00 96.54 135 A 1 
ATOM   966   C C    . LEU A 1  135 ? -31.675  -23.751 17.213  1.00 96.54 135 A 1 
ATOM   967   O O    . LEU A 1  135 ? -32.579  -24.544 16.949  1.00 95.62 135 A 1 
ATOM   968   C CB   . LEU A 1  135 ? -32.094  -21.489 18.283  1.00 96.14 135 A 1 
ATOM   969   C CG   . LEU A 1  135 ? -33.416  -21.302 17.507  1.00 95.04 135 A 1 
ATOM   970   C CD1  . LEU A 1  135 ? -34.620  -21.768 18.317  1.00 89.64 135 A 1 
ATOM   971   C CD2  . LEU A 1  135 ? -33.603  -19.830 17.157  1.00 89.62 135 A 1 
ATOM   972   N N    . ALA A 1  136 ? -30.635  -23.564 16.415  1.00 95.84 136 A 1 
ATOM   973   C CA   . ALA A 1  136 ? -30.478  -24.237 15.134  1.00 95.63 136 A 1 
ATOM   974   C C    . ALA A 1  136 ? -30.338  -25.756 15.282  1.00 95.76 136 A 1 
ATOM   975   O O    . ALA A 1  136 ? -31.021  -26.510 14.587  1.00 93.95 136 A 1 
ATOM   976   C CB   . ALA A 1  136 ? -29.263  -23.633 14.436  1.00 94.56 136 A 1 
ATOM   977   N N    . VAL A 1  137 ? -29.515  -26.214 16.222  1.00 95.71 137 A 1 
ATOM   978   C CA   . VAL A 1  137 ? -29.378  -27.646 16.531  1.00 95.42 137 A 1 
ATOM   979   C C    . VAL A 1  137 ? -30.716  -28.227 16.993  1.00 95.30 137 A 1 
ATOM   980   O O    . VAL A 1  137 ? -31.141  -29.265 16.489  1.00 94.11 137 A 1 
ATOM   981   C CB   . VAL A 1  137 ? -28.268  -27.882 17.574  1.00 94.73 137 A 1 
ATOM   982   C CG1  . VAL A 1  137 ? -28.215  -29.336 18.048  1.00 89.74 137 A 1 
ATOM   983   C CG2  . VAL A 1  137 ? -26.886  -27.562 16.991  1.00 90.10 137 A 1 
ATOM   984   N N    . ALA A 1  138 ? -31.429  -27.543 17.892  1.00 95.82 138 A 1 
ATOM   985   C CA   . ALA A 1  138 ? -32.734  -27.993 18.365  1.00 95.87 138 A 1 
ATOM   986   C C    . ALA A 1  138 ? -33.756  -28.108 17.222  1.00 95.75 138 A 1 
ATOM   987   O O    . ALA A 1  138 ? -34.437  -29.126 17.104  1.00 94.32 138 A 1 
ATOM   988   C CB   . ALA A 1  138 ? -33.215  -27.037 19.462  1.00 95.44 138 A 1 
ATOM   989   N N    . LEU A 1  139 ? -33.827  -27.112 16.344  1.00 95.68 139 A 1 
ATOM   990   C CA   . LEU A 1  139 ? -34.713  -27.142 15.176  1.00 95.38 139 A 1 
ATOM   991   C C    . LEU A 1  139 ? -34.363  -28.269 14.204  1.00 94.97 139 A 1 
ATOM   992   O O    . LEU A 1  139 ? -35.262  -28.958 13.719  1.00 93.30 139 A 1 
ATOM   993   C CB   . LEU A 1  139 ? -34.665  -25.786 14.456  1.00 94.70 139 A 1 
ATOM   994   C CG   . LEU A 1  139 ? -35.464  -24.673 15.155  1.00 91.76 139 A 1 
ATOM   995   C CD1  . LEU A 1  139 ? -35.170  -23.348 14.466  1.00 86.29 139 A 1 
ATOM   996   C CD2  . LEU A 1  139 ? -36.970  -24.917 15.088  1.00 86.10 139 A 1 
ATOM   997   N N    . ALA A 1  140 ? -33.074  -28.500 13.948  1.00 94.36 140 A 1 
ATOM   998   C CA   . ALA A 1  140 ? -32.634  -29.572 13.066  1.00 93.76 140 A 1 
ATOM   999   C C    . ALA A 1  140 ? -32.964  -30.964 13.631  1.00 93.29 140 A 1 
ATOM   1000  O O    . ALA A 1  140 ? -33.340  -31.859 12.879  1.00 90.64 140 A 1 
ATOM   1001  C CB   . ALA A 1  140 ? -31.141  -29.394 12.802  1.00 92.97 140 A 1 
ATOM   1002  N N    . PHE A 1  141 ? -32.907  -31.152 14.953  1.00 94.18 141 A 1 
ATOM   1003  C CA   . PHE A 1  141 ? -33.358  -32.392 15.592  1.00 93.61 141 A 1 
ATOM   1004  C C    . PHE A 1  141 ? -34.877  -32.584 15.548  1.00 93.02 141 A 1 
ATOM   1005  O O    . PHE A 1  141 ? -35.345  -33.715 15.417  1.00 89.99 141 A 1 
ATOM   1006  C CB   . PHE A 1  141 ? -32.859  -32.444 17.040  1.00 92.88 141 A 1 
ATOM   1007  C CG   . PHE A 1  141 ? -31.481  -33.054 17.166  1.00 91.31 141 A 1 
ATOM   1008  C CD1  . PHE A 1  141 ? -31.307  -34.430 16.942  1.00 84.87 141 A 1 
ATOM   1009  C CD2  . PHE A 1  141 ? -30.374  -32.264 17.506  1.00 83.89 141 A 1 
ATOM   1010  C CE1  . PHE A 1  141 ? -30.036  -35.006 17.049  1.00 82.32 141 A 1 
ATOM   1011  C CE2  . PHE A 1  141 ? -29.100  -32.838 17.616  1.00 81.31 141 A 1 
ATOM   1012  C CZ   . PHE A 1  141 ? -28.930  -34.208 17.385  1.00 83.85 141 A 1 
ATOM   1013  N N    . ILE A 1  142 ? -35.656  -31.507 15.643  1.00 93.37 142 A 1 
ATOM   1014  C CA   . ILE A 1  142 ? -37.123  -31.564 15.590  1.00 93.17 142 A 1 
ATOM   1015  C C    . ILE A 1  142 ? -37.608  -31.839 14.165  1.00 92.59 142 A 1 
ATOM   1016  O O    . ILE A 1  142 ? -38.425  -32.733 13.952  1.00 90.25 142 A 1 
ATOM   1017  C CB   . ILE A 1  142 ? -37.730  -30.269 16.175  1.00 93.08 142 A 1 
ATOM   1018  C CG1  . ILE A 1  142 ? -37.435  -30.159 17.688  1.00 89.26 142 A 1 
ATOM   1019  C CG2  . ILE A 1  142 ? -39.254  -30.218 15.941  1.00 89.18 142 A 1 
ATOM   1020  C CD1  . ILE A 1  142 ? -37.649  -28.750 18.254  1.00 82.39 142 A 1 
ATOM   1021  N N    . ILE A 1  143 ? -37.106  -31.089 13.191  1.00 91.85 143 A 1 
ATOM   1022  C CA   . ILE A 1  143 ? -37.538  -31.176 11.786  1.00 90.78 143 A 1 
ATOM   1023  C C    . ILE A 1  143 ? -36.950  -32.412 11.093  1.00 89.33 143 A 1 
ATOM   1024  O O    . ILE A 1  143 ? -37.575  -32.958 10.186  1.00 85.54 143 A 1 
ATOM   1025  C CB   . ILE A 1  143 ? -37.193  -29.859 11.048  1.00 90.31 143 A 1 
ATOM   1026  C CG1  . ILE A 1  143 ? -37.970  -28.674 11.673  1.00 87.65 143 A 1 
ATOM   1027  C CG2  . ILE A 1  143 ? -37.508  -29.943 9.544   1.00 87.18 143 A 1 
ATOM   1028  C CD1  . ILE A 1  143 ? -37.454  -27.298 11.247  1.00 82.06 143 A 1 
ATOM   1029  N N    . LYS A 1  144 ? -35.784  -32.877 11.518  1.00 89.17 144 A 1 
ATOM   1030  C CA   . LYS A 1  144 ? -35.039  -34.002 10.935  1.00 88.46 144 A 1 
ATOM   1031  C C    . LYS A 1  144 ? -34.904  -33.895 9.407   1.00 87.66 144 A 1 
ATOM   1032  O O    . LYS A 1  144 ? -35.370  -34.781 8.689   1.00 82.57 144 A 1 
ATOM   1033  C CB   . LYS A 1  144 ? -35.634  -35.339 11.384  1.00 86.71 144 A 1 
ATOM   1034  C CG   . LYS A 1  144 ? -35.579  -35.536 12.902  1.00 82.74 144 A 1 
ATOM   1035  C CD   . LYS A 1  144 ? -36.041  -36.947 13.259  1.00 78.38 144 A 1 
ATOM   1036  C CE   . LYS A 1  144 ? -35.892  -37.164 14.764  1.00 70.34 144 A 1 
ATOM   1037  N NZ   . LYS A 1  144 ? -36.200  -38.554 15.159  1.00 61.78 144 A 1 
ATOM   1038  N N    . PRO A 1  145 ? -34.271  -32.834 8.885   1.00 86.34 145 A 1 
ATOM   1039  C CA   . PRO A 1  145 ? -34.230  -32.575 7.442   1.00 84.81 145 A 1 
ATOM   1040  C C    . PRO A 1  145 ? -33.518  -33.665 6.634   1.00 83.13 145 A 1 
ATOM   1041  O O    . PRO A 1  145 ? -33.898  -33.917 5.496   1.00 76.06 145 A 1 
ATOM   1042  C CB   . PRO A 1  145 ? -33.537  -31.214 7.305   1.00 83.05 145 A 1 
ATOM   1043  C CG   . PRO A 1  145 ? -32.699  -31.083 8.574   1.00 83.05 145 A 1 
ATOM   1044  C CD   . PRO A 1  145 ? -33.563  -31.783 9.612   1.00 86.51 145 A 1 
ATOM   1045  N N    . GLY A 1  146 ? -32.544  -34.352 7.204   1.00 82.46 146 A 1 
ATOM   1046  C CA   . GLY A 1  146 ? -31.808  -35.439 6.546   1.00 80.17 146 A 1 
ATOM   1047  C C    . GLY A 1  146 ? -32.400  -36.836 6.753   1.00 78.86 146 A 1 
ATOM   1048  O O    . GLY A 1  146 ? -31.937  -37.798 6.148   1.00 72.28 146 A 1 
ATOM   1049  N N    . SER A 1  147 ? -33.418  -36.993 7.596   1.00 78.42 147 A 1 
ATOM   1050  C CA   . SER A 1  147 ? -33.976  -38.312 7.904   1.00 75.12 147 A 1 
ATOM   1051  C C    . SER A 1  147 ? -34.749  -38.913 6.731   1.00 71.81 147 A 1 
ATOM   1052  O O    . SER A 1  147 ? -35.471  -38.211 6.023   1.00 63.00 147 A 1 
ATOM   1053  C CB   . SER A 1  147 ? -34.840  -38.267 9.167   1.00 71.40 147 A 1 
ATOM   1054  O OG   . SER A 1  147 ? -36.065  -37.602 8.942   1.00 62.66 147 A 1 
ATOM   1055  N N    . GLY A 1  148 ? -34.629  -40.231 6.551   1.00 68.30 148 A 1 
ATOM   1056  C CA   . GLY A 1  148 ? -35.268  -40.974 5.460   1.00 65.48 148 A 1 
ATOM   1057  C C    . GLY A 1  148 ? -34.464  -40.996 4.160   1.00 64.82 148 A 1 
ATOM   1058  O O    . GLY A 1  148 ? -34.720  -41.841 3.307   1.00 57.70 148 A 1 
ATOM   1059  N N    . ALA A 1  149 ? -33.466  -40.164 4.024   1.00 57.34 149 A 1 
ATOM   1060  C CA   . ALA A 1  149 ? -32.578  -40.133 2.864   1.00 54.84 149 A 1 
ATOM   1061  C C    . ALA A 1  149 ? -31.473  -41.218 2.905   1.00 55.02 149 A 1 
ATOM   1062  O O    . ALA A 1  149 ? -30.444  -41.095 2.260   1.00 50.49 149 A 1 
ATOM   1063  C CB   . ALA A 1  149 ? -32.040  -38.703 2.707   1.00 49.81 149 A 1 
ATOM   1064  N N    . GLN A 1  150 ? -31.656  -42.296 3.662   1.00 53.03 150 A 1 
ATOM   1065  C CA   . GLN A 1  150 ? -30.621  -43.305 3.934   1.00 51.51 150 A 1 
ATOM   1066  C C    . GLN A 1  150 ? -30.336  -44.269 2.777   1.00 51.54 150 A 1 
ATOM   1067  O O    . GLN A 1  150 ? -29.272  -44.870 2.731   1.00 47.34 150 A 1 
ATOM   1068  C CB   . GLN A 1  150 ? -31.043  -44.107 5.170   1.00 47.07 150 A 1 
ATOM   1069  C CG   . GLN A 1  150 ? -31.134  -43.230 6.418   1.00 43.65 150 A 1 
ATOM   1070  C CD   . GLN A 1  150 ? -31.697  -43.964 7.629   1.00 40.29 150 A 1 
ATOM   1071  O OE1  . GLN A 1  150 ? -32.074  -45.122 7.597   1.00 38.25 150 A 1 
ATOM   1072  N NE2  . GLN A 1  150 ? -31.783  -43.291 8.756   1.00 36.40 150 A 1 
ATOM   1073  N N    . SER A 1  151 ? -31.279  -44.475 1.867   1.00 42.49 151 A 1 
ATOM   1074  C CA   . SER A 1  151 ? -31.208  -45.578 0.898   1.00 41.67 151 A 1 
ATOM   1075  C C    . SER A 1  151 ? -30.070  -45.478 -0.117  1.00 41.92 151 A 1 
ATOM   1076  O O    . SER A 1  151 ? -29.678  -46.489 -0.685  1.00 39.36 151 A 1 
ATOM   1077  C CB   . SER A 1  151 ? -32.540  -45.720 0.157   1.00 37.99 151 A 1 
ATOM   1078  O OG   . SER A 1  151 ? -32.879  -44.531 -0.519  1.00 35.22 151 A 1 
ATOM   1079  N N    . LEU A 1  152 ? -29.558  -44.312 -0.386  1.00 42.72 152 A 1 
ATOM   1080  C CA   . LEU A 1  152 ? -28.544  -44.138 -1.434  1.00 42.02 152 A 1 
ATOM   1081  C C    . LEU A 1  152 ? -27.141  -44.558 -1.041  1.00 42.49 152 A 1 
ATOM   1082  O O    . LEU A 1  152 ? -26.345  -44.857 -1.924  1.00 40.15 152 A 1 
ATOM   1083  C CB   . LEU A 1  152 ? -28.474  -42.685 -1.886  1.00 37.99 152 A 1 
ATOM   1084  C CG   . LEU A 1  152 ? -29.358  -42.375 -3.087  1.00 34.44 152 A 1 
ATOM   1085  C CD1  . LEU A 1  152 ? -29.121  -40.920 -3.472  1.00 32.14 152 A 1 
ATOM   1086  C CD2  . LEU A 1  152 ? -29.094  -43.230 -4.309  1.00 32.04 152 A 1 
ATOM   1087  N N    . LEU A 1  153 ? -26.829  -44.559 0.233   1.00 45.98 153 A 1 
ATOM   1088  C CA   . LEU A 1  153 ? -25.487  -44.939 0.680   1.00 45.63 153 A 1 
ATOM   1089  C C    . LEU A 1  153 ? -25.132  -46.387 0.322   1.00 45.83 153 A 1 
ATOM   1090  O O    . LEU A 1  153 ? -23.958  -46.717 0.222   1.00 43.04 153 A 1 
ATOM   1091  C CB   . LEU A 1  153 ? -25.381  -44.694 2.193   1.00 42.07 153 A 1 
ATOM   1092  C CG   . LEU A 1  153 ? -25.080  -43.229 2.545   1.00 38.88 153 A 1 
ATOM   1093  C CD1  . LEU A 1  153 ? -25.453  -42.960 3.991   1.00 36.53 153 A 1 
ATOM   1094  C CD2  . LEU A 1  153 ? -23.586  -42.926 2.361   1.00 36.28 153 A 1 
ATOM   1095  N N    . ASN A 1  154 ? -26.125  -47.226 0.094   1.00 38.51 154 A 1 
ATOM   1096  C CA   . ASN A 1  154 ? -25.908  -48.633 -0.248  1.00 37.94 154 A 1 
ATOM   1097  C C    . ASN A 1  154 ? -25.603  -48.901 -1.727  1.00 37.87 154 A 1 
ATOM   1098  O O    . ASN A 1  154 ? -25.373  -50.053 -2.077  1.00 35.40 154 A 1 
ATOM   1099  C CB   . ASN A 1  154 ? -27.120  -49.458 0.219   1.00 34.57 154 A 1 
ATOM   1100  C CG   . ASN A 1  154 ? -27.044  -49.902 1.664   1.00 31.16 154 A 1 
ATOM   1101  O OD1  . ASN A 1  154 ? -26.057  -49.792 2.348   1.00 29.36 154 A 1 
ATOM   1102  N ND2  . ASN A 1  154 ? -28.117  -50.466 2.165   1.00 28.72 154 A 1 
ATOM   1103  N N    . SER A 1  155 ? -25.660  -47.933 -2.613  1.00 32.80 155 A 1 
ATOM   1104  C CA   . SER A 1  155 ? -25.286  -48.220 -3.995  1.00 32.45 155 A 1 
ATOM   1105  C C    . SER A 1  155 ? -23.768  -48.380 -4.079  1.00 32.38 155 A 1 
ATOM   1106  O O    . SER A 1  155 ? -23.034  -47.408 -3.908  1.00 30.31 155 A 1 
ATOM   1107  C CB   . SER A 1  155 ? -25.835  -47.185 -4.983  1.00 29.75 155 A 1 
ATOM   1108  O OG   . SER A 1  155 ? -25.342  -45.887 -4.762  1.00 28.08 155 A 1 
ATOM   1109  N N    . ASP A 1  156 ? -23.328  -49.595 -4.380  1.00 32.67 156 A 1 
ATOM   1110  C CA   . ASP A 1  156 ? -21.951  -49.970 -4.713  1.00 31.87 156 A 1 
ATOM   1111  C C    . ASP A 1  156 ? -21.488  -49.266 -5.997  1.00 31.86 156 A 1 
ATOM   1112  O O    . ASP A 1  156 ? -21.234  -49.881 -7.033  1.00 29.96 156 A 1 
ATOM   1113  C CB   . ASP A 1  156 ? -21.845  -51.505 -4.877  1.00 28.92 156 A 1 
ATOM   1114  C CG   . ASP A 1  156 ? -21.436  -52.292 -3.635  1.00 26.33 156 A 1 
ATOM   1115  O OD1  . ASP A 1  156 ? -20.790  -51.717 -2.740  1.00 25.36 156 A 1 
ATOM   1116  O OD2  . ASP A 1  156 ? -21.745  -53.505 -3.622  1.00 24.34 156 A 1 
ATOM   1117  N N    . LEU A 1  157 ? -21.410  -47.954 -5.970  1.00 30.94 157 A 1 
ATOM   1118  C CA   . LEU A 1  157 ? -20.602  -47.252 -6.946  1.00 30.07 157 A 1 
ATOM   1119  C C    . LEU A 1  157 ? -19.156  -47.544 -6.565  1.00 30.17 157 A 1 
ATOM   1120  O O    . LEU A 1  157 ? -18.655  -47.015 -5.577  1.00 29.06 157 A 1 
ATOM   1121  C CB   . LEU A 1  157 ? -20.951  -45.756 -6.979  1.00 27.74 157 A 1 
ATOM   1122  C CG   . LEU A 1  157 ? -22.162  -45.457 -7.880  1.00 25.23 157 A 1 
ATOM   1123  C CD1  . LEU A 1  157 ? -22.731  -44.080 -7.570  1.00 23.49 157 A 1 
ATOM   1124  C CD2  . LEU A 1  157 ? -21.773  -45.485 -9.364  1.00 24.68 157 A 1 
ATOM   1125  N N    . GLY A 1  158 ? -18.515  -48.426 -7.346  1.00 29.40 158 A 1 
ATOM   1126  C CA   . GLY A 1  158 ? -17.158  -48.925 -7.138  1.00 28.79 158 A 1 
ATOM   1127  C C    . GLY A 1  158 ? -16.069  -47.863 -7.298  1.00 29.45 158 A 1 
ATOM   1128  O O    . GLY A 1  158 ? -15.158  -48.010 -8.104  1.00 28.17 158 A 1 
ATOM   1129  N N    . LEU A 1  159 ? -16.178  -46.795 -6.551  1.00 31.26 159 A 1 
ATOM   1130  C CA   . LEU A 1  159 ? -15.177  -45.744 -6.414  1.00 30.54 159 A 1 
ATOM   1131  C C    . LEU A 1  159 ? -14.035  -46.211 -5.494  1.00 30.63 159 A 1 
ATOM   1132  O O    . LEU A 1  159 ? -13.600  -45.475 -4.617  1.00 29.42 159 A 1 
ATOM   1133  C CB   . LEU A 1  159 ? -15.863  -44.451 -5.925  1.00 28.50 159 A 1 
ATOM   1134  C CG   . LEU A 1  159 ? -16.673  -43.715 -7.009  1.00 26.22 159 A 1 
ATOM   1135  C CD1  . LEU A 1  159 ? -17.655  -42.745 -6.369  1.00 24.60 159 A 1 
ATOM   1136  C CD2  . LEU A 1  159 ? -15.744  -42.917 -7.936  1.00 25.25 159 A 1 
ATOM   1137  N N    . GLU A 1  160 ? -13.557  -47.447 -5.682  1.00 31.32 160 A 1 
ATOM   1138  C CA   . GLU A 1  160 ? -12.423  -47.992 -4.920  1.00 30.55 160 A 1 
ATOM   1139  C C    . GLU A 1  160 ? -11.128  -47.209 -5.158  1.00 30.98 160 A 1 
ATOM   1140  O O    . GLU A 1  160 ? -10.473  -46.779 -4.215  1.00 29.61 160 A 1 
ATOM   1141  C CB   . GLU A 1  160 ? -12.173  -49.458 -5.305  1.00 27.81 160 A 1 
ATOM   1142  C CG   . GLU A 1  160 ? -13.184  -50.446 -4.720  1.00 24.95 160 A 1 
ATOM   1143  C CD   . GLU A 1  160 ? -12.789  -51.908 -4.988  1.00 23.11 160 A 1 
ATOM   1144  O OE1  . GLU A 1  160 ? -13.227  -52.775 -4.203  1.00 20.53 160 A 1 
ATOM   1145  O OE2  . GLU A 1  160 ? -12.047  -52.162 -5.967  1.00 22.33 160 A 1 
ATOM   1146  N N    . GLU A 1  161 ? -10.757  -47.035 -6.425  1.00 31.31 161 A 1 
ATOM   1147  C CA   . GLU A 1  161 ? -9.469   -46.447 -6.826  1.00 30.87 161 A 1 
ATOM   1148  C C    . GLU A 1  161 ? -9.435   -44.915 -6.743  1.00 31.61 161 A 1 
ATOM   1149  O O    . GLU A 1  161 ? -8.664   -44.260 -7.449  1.00 30.16 161 A 1 
ATOM   1150  C CB   . GLU A 1  161 ? -9.045   -46.946 -8.217  1.00 27.80 161 A 1 
ATOM   1151  C CG   . GLU A 1  161 ? -8.620   -48.416 -8.251  1.00 24.71 161 A 1 
ATOM   1152  C CD   . GLU A 1  161 ? -7.932   -48.789 -9.574  1.00 22.70 161 A 1 
ATOM   1153  O OE1  . GLU A 1  161 ? -7.231   -49.824 -9.592  1.00 20.44 161 A 1 
ATOM   1154  O OE2  . GLU A 1  161 ? -8.092   -48.045 -10.573 1.00 21.75 161 A 1 
ATOM   1155  N N    . SER A 1  162 ? -10.247  -44.316 -5.898  1.00 33.74 162 A 1 
ATOM   1156  C CA   . SER A 1  162 ? -10.050  -42.918 -5.562  1.00 33.26 162 A 1 
ATOM   1157  C C    . SER A 1  162 ? -8.683   -42.791 -4.903  1.00 33.79 162 A 1 
ATOM   1158  O O    . SER A 1  162 ? -8.443   -43.393 -3.853  1.00 32.16 162 A 1 
ATOM   1159  C CB   . SER A 1  162 ? -11.174  -42.379 -4.669  1.00 30.47 162 A 1 
ATOM   1160  O OG   . SER A 1  162 ? -11.283  -43.094 -3.463  1.00 28.52 162 A 1 
ATOM   1161  N N    . GLY A 1  163 ? -7.784   -42.060 -5.532  1.00 31.46 163 A 1 
ATOM   1162  C CA   . GLY A 1  163 ? -6.478   -41.770 -4.959  1.00 31.20 163 A 1 
ATOM   1163  C C    . GLY A 1  163 ? -6.613   -41.155 -3.568  1.00 32.13 163 A 1 
ATOM   1164  O O    . GLY A 1  163 ? -7.702   -40.723 -3.181  1.00 30.75 163 A 1 
ATOM   1165  N N    . PRO A 1  164 ? -5.529   -41.122 -2.792  1.00 34.68 164 A 1 
ATOM   1166  C CA   . PRO A 1  164 ? -5.586   -40.659 -1.412  1.00 34.18 164 A 1 
ATOM   1167  C C    . PRO A 1  164 ? -6.318   -39.318 -1.348  1.00 35.36 164 A 1 
ATOM   1168  O O    . PRO A 1  164 ? -5.954   -38.393 -2.083  1.00 33.97 164 A 1 
ATOM   1169  C CB   . PRO A 1  164 ? -4.135   -40.570 -0.936  1.00 31.01 164 A 1 
ATOM   1170  C CG   . PRO A 1  164 ? -3.322   -40.515 -2.226  1.00 30.08 164 A 1 
ATOM   1171  C CD   . PRO A 1  164 ? -4.156   -41.332 -3.205  1.00 31.66 164 A 1 
ATOM   1172  N N    . PRO A 1  165 ? -7.368   -39.222 -0.529  1.00 37.90 165 A 1 
ATOM   1173  C CA   . PRO A 1  165 ? -8.183   -38.023 -0.493  1.00 37.62 165 A 1 
ATOM   1174  C C    . PRO A 1  165 ? -7.292   -36.824 -0.185  1.00 38.91 165 A 1 
ATOM   1175  O O    . PRO A 1  165 ? -6.363   -36.945 0.621   1.00 37.46 165 A 1 
ATOM   1176  C CB   . PRO A 1  165 ? -9.252   -38.268 0.577   1.00 34.39 165 A 1 
ATOM   1177  C CG   . PRO A 1  165 ? -8.643   -39.359 1.449   1.00 33.43 165 A 1 
ATOM   1178  C CD   . PRO A 1  165 ? -7.810   -40.168 0.468   1.00 34.94 165 A 1 
ATOM   1179  N N    . PRO A 1  166 ? -7.531   -35.683 -0.827  1.00 38.41 166 A 1 
ATOM   1180  C CA   . PRO A 1  166 ? -6.749   -34.491 -0.560  1.00 37.94 166 A 1 
ATOM   1181  C C    . PRO A 1  166 ? -6.823   -34.209 0.931   1.00 39.52 166 A 1 
ATOM   1182  O O    . PRO A 1  166 ? -7.918   -34.120 1.492   1.00 37.87 166 A 1 
ATOM   1183  C CB   . PRO A 1  166 ? -7.372   -33.380 -1.410  1.00 34.25 166 A 1 
ATOM   1184  C CG   . PRO A 1  166 ? -8.799   -33.866 -1.644  1.00 33.22 166 A 1 
ATOM   1185  C CD   . PRO A 1  166 ? -8.656   -35.379 -1.690  1.00 34.73 166 A 1 
ATOM   1186  N N    . VAL A 1  167 ? -5.659   -34.148 1.567   1.00 43.93 167 A 1 
ATOM   1187  C CA   . VAL A 1  167 ? -5.624   -34.115 3.024   1.00 44.79 167 A 1 
ATOM   1188  C C    . VAL A 1  167 ? -6.337   -32.852 3.485   1.00 47.52 167 A 1 
ATOM   1189  O O    . VAL A 1  167 ? -5.890   -31.756 3.142   1.00 45.00 167 A 1 
ATOM   1190  C CB   . VAL A 1  167 ? -4.205   -34.227 3.596   1.00 40.40 167 A 1 
ATOM   1191  C CG1  . VAL A 1  167 ? -4.294   -34.600 5.072   1.00 36.27 167 A 1 
ATOM   1192  C CG2  . VAL A 1  167 ? -3.342   -35.296 2.911   1.00 36.03 167 A 1 
ATOM   1193  N N    . PRO A 1  168 ? -7.452   -32.980 4.216   1.00 54.34 168 A 1 
ATOM   1194  C CA   . PRO A 1  168 ? -8.267   -31.840 4.592   1.00 55.86 168 A 1 
ATOM   1195  C C    . PRO A 1  168 ? -7.471   -30.883 5.474   1.00 60.82 168 A 1 
ATOM   1196  O O    . PRO A 1  168 ? -6.470   -31.261 6.097   1.00 58.64 168 A 1 
ATOM   1197  C CB   . PRO A 1  168 ? -9.500   -32.418 5.290   1.00 50.41 168 A 1 
ATOM   1198  C CG   . PRO A 1  168 ? -9.018   -33.763 5.811   1.00 48.60 168 A 1 
ATOM   1199  C CD   . PRO A 1  168 ? -8.029   -34.205 4.747   1.00 50.31 168 A 1 
ATOM   1200  N N    . LYS A 1  169 ? -7.899   -29.641 5.510   1.00 61.60 169 A 1 
ATOM   1201  C CA   . LYS A 1  169 ? -7.287   -28.648 6.385   1.00 64.01 169 A 1 
ATOM   1202  C C    . LYS A 1  169 ? -7.584   -29.017 7.832   1.00 67.52 169 A 1 
ATOM   1203  O O    . LYS A 1  169 ? -8.740   -29.233 8.181   1.00 64.35 169 A 1 
ATOM   1204  C CB   . LYS A 1  169 ? -7.780   -27.246 6.014   1.00 60.28 169 A 1 
ATOM   1205  C CG   . LYS A 1  169 ? -6.983   -26.167 6.761   1.00 56.75 169 A 1 
ATOM   1206  C CD   . LYS A 1  169 ? -7.293   -24.770 6.236   1.00 55.56 169 A 1 
ATOM   1207  C CE   . LYS A 1  169 ? -6.406   -23.773 6.985   1.00 49.39 169 A 1 
ATOM   1208  N NZ   . LYS A 1  169 ? -6.496   -22.402 6.455   1.00 46.70 169 A 1 
ATOM   1209  N N    . GLU A 1  170 ? -6.553   -29.075 8.656   1.00 69.16 170 A 1 
ATOM   1210  C CA   . GLU A 1  170 ? -6.739   -29.388 10.062  1.00 71.43 170 A 1 
ATOM   1211  C C    . GLU A 1  170 ? -7.444   -28.247 10.789  1.00 74.84 170 A 1 
ATOM   1212  O O    . GLU A 1  170 ? -7.172   -27.066 10.566  1.00 72.49 170 A 1 
ATOM   1213  C CB   . GLU A 1  170 ? -5.419   -29.757 10.742  1.00 67.84 170 A 1 
ATOM   1214  C CG   . GLU A 1  170 ? -4.820   -31.049 10.169  1.00 62.70 170 A 1 
ATOM   1215  C CD   . GLU A 1  170 ? -3.749   -31.696 11.050  1.00 58.05 170 A 1 
ATOM   1216  O OE1  . GLU A 1  170 ? -3.241   -32.761 10.626  1.00 51.82 170 A 1 
ATOM   1217  O OE2  . GLU A 1  170 ? -3.460   -31.176 12.150  1.00 53.83 170 A 1 
ATOM   1218  N N    . THR A 1  171 ? -8.338   -28.621 11.698  1.00 73.24 171 A 1 
ATOM   1219  C CA   . THR A 1  171 ? -9.107   -27.660 12.495  1.00 74.38 171 A 1 
ATOM   1220  C C    . THR A 1  171 ? -8.197   -26.724 13.287  1.00 77.57 171 A 1 
ATOM   1221  O O    . THR A 1  171 ? -8.465   -25.528 13.377  1.00 75.94 171 A 1 
ATOM   1222  C CB   . THR A 1  171 ? -10.036  -28.414 13.455  1.00 70.68 171 A 1 
ATOM   1223  O OG1  . THR A 1  171 ? -10.798  -29.371 12.754  1.00 62.92 171 A 1 
ATOM   1224  C CG2  . THR A 1  171 ? -11.022  -27.494 14.158  1.00 61.18 171 A 1 
ATOM   1225  N N    . VAL A 1  172 ? -7.101   -27.254 13.836  1.00 79.18 172 A 1 
ATOM   1226  C CA   . VAL A 1  172 ? -6.112   -26.465 14.584  1.00 81.53 172 A 1 
ATOM   1227  C C    . VAL A 1  172 ? -5.514   -25.369 13.709  1.00 82.71 172 A 1 
ATOM   1228  O O    . VAL A 1  172 ? -5.493   -24.213 14.123  1.00 81.39 172 A 1 
ATOM   1229  C CB   . VAL A 1  172 ? -5.003   -27.365 15.156  1.00 80.75 172 A 1 
ATOM   1230  C CG1  . VAL A 1  172 ? -3.939   -26.548 15.891  1.00 73.89 172 A 1 
ATOM   1231  C CG2  . VAL A 1  172 ? -5.582   -28.368 16.153  1.00 75.00 172 A 1 
ATOM   1232  N N    . ASP A 1  173 ? -5.102   -25.697 12.488  1.00 81.22 173 A 1 
ATOM   1233  C CA   . ASP A 1  173 ? -4.514   -24.720 11.571  1.00 81.84 173 A 1 
ATOM   1234  C C    . ASP A 1  173 ? -5.508   -23.620 11.187  1.00 82.65 173 A 1 
ATOM   1235  O O    . ASP A 1  173 ? -5.122   -22.457 11.089  1.00 81.54 173 A 1 
ATOM   1236  C CB   . ASP A 1  173 ? -3.982   -25.421 10.319  1.00 80.99 173 A 1 
ATOM   1237  C CG   . ASP A 1  173 ? -2.765   -26.300 10.599  1.00 80.30 173 A 1 
ATOM   1238  O OD1  . ASP A 1  173 ? -1.980   -25.956 11.509  1.00 74.40 173 A 1 
ATOM   1239  O OD2  . ASP A 1  173 ? -2.601   -27.298 9.868   1.00 75.35 173 A 1 
ATOM   1240  N N    . SER A 1  174 ? -6.792   -23.948 11.069  1.00 79.70 174 A 1 
ATOM   1241  C CA   . SER A 1  174 ? -7.833   -22.948 10.821  1.00 79.31 174 A 1 
ATOM   1242  C C    . SER A 1  174 ? -7.967   -21.943 11.972  1.00 80.58 174 A 1 
ATOM   1243  O O    . SER A 1  174 ? -8.118   -20.750 11.725  1.00 79.38 174 A 1 
ATOM   1244  C CB   . SER A 1  174 ? -9.175   -23.628 10.560  1.00 76.74 174 A 1 
ATOM   1245  O OG   . SER A 1  174 ? -9.092   -24.466 9.417   1.00 67.98 174 A 1 
ATOM   1246  N N    . PHE A 1  175 ? -7.860   -22.398 13.222  1.00 82.86 175 A 1 
ATOM   1247  C CA   . PHE A 1  175 ? -7.856   -21.494 14.375  1.00 83.64 175 A 1 
ATOM   1248  C C    . PHE A 1  175 ? -6.558   -20.693 14.494  1.00 85.45 175 A 1 
ATOM   1249  O O    . PHE A 1  175 ? -6.593   -19.516 14.850  1.00 84.82 175 A 1 
ATOM   1250  C CB   . PHE A 1  175 ? -8.127   -22.277 15.661  1.00 81.31 175 A 1 
ATOM   1251  C CG   . PHE A 1  175 ? -9.566   -22.705 15.822  1.00 74.40 175 A 1 
ATOM   1252  C CD1  . PHE A 1  175 ? -10.573  -21.738 15.966  1.00 68.48 175 A 1 
ATOM   1253  C CD2  . PHE A 1  175 ? -9.908   -24.067 15.826  1.00 65.87 175 A 1 
ATOM   1254  C CE1  . PHE A 1  175 ? -11.914  -22.129 16.101  1.00 59.63 175 A 1 
ATOM   1255  C CE2  . PHE A 1  175 ? -11.250  -24.462 15.958  1.00 57.06 175 A 1 
ATOM   1256  C CZ   . PHE A 1  175 ? -12.251  -23.493 16.091  1.00 57.87 175 A 1 
ATOM   1257  N N    . LEU A 1  176 ? -5.410   -21.286 14.174  1.00 85.61 176 A 1 
ATOM   1258  C CA   . LEU A 1  176 ? -4.142   -20.561 14.152  1.00 87.16 176 A 1 
ATOM   1259  C C    . LEU A 1  176 ? -4.137   -19.478 13.062  1.00 88.27 176 A 1 
ATOM   1260  O O    . LEU A 1  176 ? -3.676   -18.368 13.315  1.00 87.85 176 A 1 
ATOM   1261  C CB   . LEU A 1  176 ? -2.976   -21.542 13.977  1.00 87.31 176 A 1 
ATOM   1262  C CG   . LEU A 1  176 ? -2.769   -22.543 15.134  1.00 87.36 176 A 1 
ATOM   1263  C CD1  . LEU A 1  176 ? -1.543   -23.398 14.840  1.00 84.09 176 A 1 
ATOM   1264  C CD2  . LEU A 1  176 ? -2.572   -21.871 16.485  1.00 84.19 176 A 1 
ATOM   1265  N N    . ASP A 1  177 ? -4.719   -19.760 11.896  1.00 86.17 177 A 1 
ATOM   1266  C CA   . ASP A 1  177 ? -4.880   -18.785 10.817  1.00 86.32 177 A 1 
ATOM   1267  C C    . ASP A 1  177 ? -5.742   -17.590 11.233  1.00 87.30 177 A 1 
ATOM   1268  O O    . ASP A 1  177 ? -5.417   -16.453 10.889  1.00 86.23 177 A 1 
ATOM   1269  C CB   . ASP A 1  177 ? -5.495   -19.458 9.583   1.00 84.40 177 A 1 
ATOM   1270  C CG   . ASP A 1  177 ? -4.537   -20.356 8.805   1.00 82.60 177 A 1 
ATOM   1271  O OD1  . ASP A 1  177 ? -3.336   -20.422 9.126   1.00 77.22 177 A 1 
ATOM   1272  O OD2  . ASP A 1  177 ? -5.008   -20.956 7.811   1.00 78.68 177 A 1 
ATOM   1273  N N    . LEU A 1  178 ? -6.784   -17.807 12.025  1.00 86.12 178 A 1 
ATOM   1274  C CA   . LEU A 1  178 ? -7.570   -16.718 12.609  1.00 85.91 178 A 1 
ATOM   1275  C C    . LEU A 1  178 ? -6.679   -15.779 13.439  1.00 87.33 178 A 1 
ATOM   1276  O O    . LEU A 1  178 ? -6.736   -14.561 13.269  1.00 87.14 178 A 1 
ATOM   1277  C CB   . LEU A 1  178 ? -8.713   -17.326 13.444  1.00 83.96 178 A 1 
ATOM   1278  C CG   . LEU A 1  178 ? -9.590   -16.296 14.177  1.00 76.75 178 A 1 
ATOM   1279  C CD1  . LEU A 1  178 ? -10.351  -15.419 13.199  1.00 72.16 178 A 1 
ATOM   1280  C CD2  . LEU A 1  178 ? -10.608  -17.012 15.062  1.00 72.08 178 A 1 
ATOM   1281  N N    . ILE A 1  179 ? -5.816   -16.333 14.288  1.00 88.24 179 A 1 
ATOM   1282  C CA   . ILE A 1  179 ? -4.907   -15.543 15.129  1.00 89.28 179 A 1 
ATOM   1283  C C    . ILE A 1  179 ? -3.799   -14.890 14.289  1.00 90.28 179 A 1 
ATOM   1284  O O    . ILE A 1  179 ? -3.447   -13.737 14.520  1.00 89.69 179 A 1 
ATOM   1285  C CB   . ILE A 1  179 ? -4.340   -16.389 16.290  1.00 88.87 179 A 1 
ATOM   1286  C CG1  . ILE A 1  179 ? -5.465   -17.075 17.101  1.00 86.75 179 A 1 
ATOM   1287  C CG2  . ILE A 1  179 ? -3.524   -15.493 17.232  1.00 85.68 179 A 1 
ATOM   1288  C CD1  . ILE A 1  179 ? -4.953   -18.148 18.067  1.00 79.26 179 A 1 
ATOM   1289  N N    . ARG A 1  180 ? -3.287   -15.580 13.259  1.00 90.64 180 A 1 
ATOM   1290  C CA   . ARG A 1  180 ? -2.341   -14.993 12.293  1.00 90.42 180 A 1 
ATOM   1291  C C    . ARG A 1  180 ? -2.947   -13.786 11.582  1.00 90.76 180 A 1 
ATOM   1292  O O    . ARG A 1  180 ? -2.267   -12.784 11.398  1.00 89.76 180 A 1 
ATOM   1293  C CB   . ARG A 1  180 ? -1.930   -16.042 11.254  1.00 89.37 180 A 1 
ATOM   1294  C CG   . ARG A 1  180 ? -0.974   -17.097 11.820  1.00 88.18 180 A 1 
ATOM   1295  C CD   . ARG A 1  180 ? -0.677   -18.149 10.756  1.00 87.09 180 A 1 
ATOM   1296  N NE   . ARG A 1  180 ? 0.275    -19.141 11.262  1.00 86.83 180 A 1 
ATOM   1297  C CZ   . ARG A 1  180 ? 0.067    -20.429 11.460  1.00 86.55 180 A 1 
ATOM   1298  N NH1  . ARG A 1  180 ? -1.060   -21.030 11.167  1.00 77.40 180 A 1 
ATOM   1299  N NH2  . ARG A 1  180 ? 1.023    -21.137 11.970  1.00 82.42 180 A 1 
ATOM   1300  N N    . ASN A 1  181 ? -4.225   -13.867 11.231  1.00 90.56 181 A 1 
ATOM   1301  C CA   . ASN A 1  181 ? -4.926   -12.772 10.572  1.00 90.43 181 A 1 
ATOM   1302  C C    . ASN A 1  181 ? -5.275   -11.606 11.512  1.00 91.04 181 A 1 
ATOM   1303  O O    . ASN A 1  181 ? -5.405   -10.485 11.031  1.00 89.76 181 A 1 
ATOM   1304  C CB   . ASN A 1  181 ? -6.144   -13.335 9.833   1.00 89.35 181 A 1 
ATOM   1305  C CG   . ASN A 1  181 ? -5.752   -14.065 8.559   1.00 88.69 181 A 1 
ATOM   1306  O OD1  . ASN A 1  181 ? -4.900   -13.632 7.803   1.00 81.79 181 A 1 
ATOM   1307  N ND2  . ASN A 1  181 ? -6.389   -15.177 8.265   1.00 80.95 181 A 1 
ATOM   1308  N N    . LEU A 1  182 ? -5.357   -11.820 12.829  1.00 91.89 182 A 1 
ATOM   1309  C CA   . LEU A 1  182 ? -5.467   -10.717 13.795  1.00 92.12 182 A 1 
ATOM   1310  C C    . LEU A 1  182 ? -4.233   -9.807  13.787  1.00 92.85 182 A 1 
ATOM   1311  O O    . LEU A 1  182 ? -4.353   -8.609  14.016  1.00 91.85 182 A 1 
ATOM   1312  C CB   . LEU A 1  182 ? -5.700   -11.271 15.211  1.00 91.27 182 A 1 
ATOM   1313  C CG   . LEU A 1  182 ? -7.135   -11.748 15.486  1.00 88.80 182 A 1 
ATOM   1314  C CD1  . LEU A 1  182 ? -7.178   -12.522 16.797  1.00 85.14 182 A 1 
ATOM   1315  C CD2  . LEU A 1  182 ? -8.096   -10.569 15.612  1.00 84.77 182 A 1 
ATOM   1316  N N    . PHE A 1  183 ? -3.054   -10.372 13.497  1.00 92.89 183 A 1 
ATOM   1317  C CA   . PHE A 1  183 ? -1.784   -9.647  13.444  1.00 92.97 183 A 1 
ATOM   1318  C C    . PHE A 1  183 ? -1.154   -9.782  12.052  1.00 92.40 183 A 1 
ATOM   1319  O O    . PHE A 1  183 ? -0.254   -10.603 11.858  1.00 89.71 183 A 1 
ATOM   1320  C CB   . PHE A 1  183 ? -0.866   -10.143 14.565  1.00 92.51 183 A 1 
ATOM   1321  C CG   . PHE A 1  183 ? -1.477   -10.051 15.946  1.00 93.41 183 A 1 
ATOM   1322  C CD1  . PHE A 1  183 ? -1.644   -8.804  16.573  1.00 90.65 183 A 1 
ATOM   1323  C CD2  . PHE A 1  183 ? -1.921   -11.214 16.600  1.00 91.03 183 A 1 
ATOM   1324  C CE1  . PHE A 1  183 ? -2.237   -8.718  17.839  1.00 89.68 183 A 1 
ATOM   1325  C CE2  . PHE A 1  183 ? -2.516   -11.135 17.869  1.00 89.39 183 A 1 
ATOM   1326  C CZ   . PHE A 1  183 ? -2.676   -9.886  18.488  1.00 91.69 183 A 1 
ATOM   1327  N N    . PRO A 1  184 ? -1.630   -9.015  11.054  1.00 92.86 184 A 1 
ATOM   1328  C CA   . PRO A 1  184 ? -1.089   -9.089  9.706   1.00 92.39 184 A 1 
ATOM   1329  C C    . PRO A 1  184 ? 0.366    -8.618  9.687   1.00 92.10 184 A 1 
ATOM   1330  O O    . PRO A 1  184 ? 0.713    -7.614  10.303  1.00 89.06 184 A 1 
ATOM   1331  C CB   . PRO A 1  184 ? -2.001   -8.202  8.854   1.00 90.36 184 A 1 
ATOM   1332  C CG   . PRO A 1  184 ? -2.537   -7.173  9.845   1.00 89.98 184 A 1 
ATOM   1333  C CD   . PRO A 1  184 ? -2.643   -7.972  11.141  1.00 92.05 184 A 1 
ATOM   1334  N N    . SER A 1  185 ? 1.218    -9.312  8.940   1.00 91.11 185 A 1 
ATOM   1335  C CA   . SER A 1  185 ? 2.638    -8.958  8.814   1.00 90.09 185 A 1 
ATOM   1336  C C    . SER A 1  185 ? 2.894    -7.712  7.961   1.00 90.45 185 A 1 
ATOM   1337  O O    . SER A 1  185 ? 3.981    -7.146  8.018   1.00 86.33 185 A 1 
ATOM   1338  C CB   . SER A 1  185 ? 3.421    -10.152 8.258   1.00 87.36 185 A 1 
ATOM   1339  O OG   . SER A 1  185 ? 2.829    -10.639 7.072   1.00 77.55 185 A 1 
ATOM   1340  N N    . ASN A 1  186 ? 1.905    -7.285  7.171   1.00 90.57 186 A 1 
ATOM   1341  C CA   . ASN A 1  186 ? 1.983    -6.083  6.342   1.00 90.58 186 A 1 
ATOM   1342  C C    . ASN A 1  186 ? 0.580    -5.471  6.178   1.00 90.98 186 A 1 
ATOM   1343  O O    . ASN A 1  186 ? -0.325   -6.110  5.653   1.00 88.81 186 A 1 
ATOM   1344  C CB   . ASN A 1  186 ? 2.621    -6.473  4.997   1.00 88.35 186 A 1 
ATOM   1345  C CG   . ASN A 1  186 ? 2.879    -5.281  4.092   1.00 87.64 186 A 1 
ATOM   1346  O OD1  . ASN A 1  186 ? 2.053    -4.409  3.911   1.00 79.87 186 A 1 
ATOM   1347  N ND2  . ASN A 1  186 ? 4.043    -5.232  3.484   1.00 79.32 186 A 1 
ATOM   1348  N N    . LEU A 1  187 ? 0.423    -4.214  6.587   1.00 91.78 187 A 1 
ATOM   1349  C CA   . LEU A 1  187 ? -0.874   -3.527  6.555   1.00 92.20 187 A 1 
ATOM   1350  C C    . LEU A 1  187 ? -1.394   -3.259  5.136   1.00 92.50 187 A 1 
ATOM   1351  O O    . LEU A 1  187 ? -2.601   -3.262  4.917   1.00 90.60 187 A 1 
ATOM   1352  C CB   . LEU A 1  187 ? -0.768   -2.204  7.329   1.00 91.02 187 A 1 
ATOM   1353  C CG   . LEU A 1  187 ? -0.605   -2.371  8.850   1.00 90.37 187 A 1 
ATOM   1354  C CD1  . LEU A 1  187 ? -0.294   -1.017  9.474   1.00 86.91 187 A 1 
ATOM   1355  C CD2  . LEU A 1  187 ? -1.872   -2.929  9.499   1.00 86.83 187 A 1 
ATOM   1356  N N    . VAL A 1  188 ? -0.497   -3.047  4.179   1.00 91.01 188 A 1 
ATOM   1357  C CA   . VAL A 1  188 ? -0.897   -2.862  2.773   1.00 90.71 188 A 1 
ATOM   1358  C C    . VAL A 1  188 ? -1.394   -4.180  2.187   1.00 90.67 188 A 1 
ATOM   1359  O O    . VAL A 1  188 ? -2.451   -4.209  1.566   1.00 89.74 188 A 1 
ATOM   1360  C CB   . VAL A 1  188 ? 0.247    -2.269  1.931   1.00 89.51 188 A 1 
ATOM   1361  C CG1  . VAL A 1  188 ? -0.153   -2.120  0.461   1.00 84.12 188 A 1 
ATOM   1362  C CG2  . VAL A 1  188 ? 0.623    -0.878  2.449   1.00 86.16 188 A 1 
ATOM   1363  N N    . VAL A 1  189 ? -0.686   -5.276  2.441   1.00 91.53 189 A 1 
ATOM   1364  C CA   . VAL A 1  189 ? -1.112   -6.612  2.001   1.00 90.41 189 A 1 
ATOM   1365  C C    . VAL A 1  189 ? -2.432   -7.017  2.666   1.00 90.09 189 A 1 
ATOM   1366  O O    . VAL A 1  189 ? -3.312   -7.547  1.995   1.00 88.70 189 A 1 
ATOM   1367  C CB   . VAL A 1  189 ? -0.009   -7.652  2.253   1.00 89.03 189 A 1 
ATOM   1368  C CG1  . VAL A 1  189 ? -0.455   -9.062  1.867   1.00 83.28 189 A 1 
ATOM   1369  C CG2  . VAL A 1  189 ? 1.239    -7.331  1.425   1.00 84.34 189 A 1 
ATOM   1370  N N    . ALA A 1  190 ? -2.623   -6.672  3.942   1.00 92.31 190 A 1 
ATOM   1371  C CA   . ALA A 1  190 ? -3.875   -6.935  4.647   1.00 91.88 190 A 1 
ATOM   1372  C C    . ALA A 1  190 ? -5.101   -6.259  4.002   1.00 91.60 190 A 1 
ATOM   1373  O O    . ALA A 1  190 ? -6.222   -6.726  4.175   1.00 89.41 190 A 1 
ATOM   1374  C CB   . ALA A 1  190 ? -3.718   -6.495  6.108   1.00 91.37 190 A 1 
ATOM   1375  N N    . ALA A 1  191 ? -4.900   -5.199  3.219   1.00 91.42 191 A 1 
ATOM   1376  C CA   . ALA A 1  191 ? -5.994   -4.555  2.495   1.00 91.02 191 A 1 
ATOM   1377  C C    . ALA A 1  191 ? -6.541   -5.384  1.313   1.00 90.90 191 A 1 
ATOM   1378  O O    . ALA A 1  191 ? -7.619   -5.070  0.811   1.00 88.34 191 A 1 
ATOM   1379  C CB   . ALA A 1  191 ? -5.532   -3.167  2.045   1.00 90.80 191 A 1 
ATOM   1380  N N    . PHE A 1  192 ? -5.836   -6.438  0.872   1.00 89.91 192 A 1 
ATOM   1381  C CA   . PHE A 1  192 ? -6.274   -7.252  -0.275  1.00 88.92 192 A 1 
ATOM   1382  C C    . PHE A 1  192 ? -5.936   -8.748  -0.216  1.00 87.85 192 A 1 
ATOM   1383  O O    . PHE A 1  192 ? -6.381   -9.498  -1.090  1.00 84.31 192 A 1 
ATOM   1384  C CB   . PHE A 1  192 ? -5.735   -6.624  -1.562  1.00 88.10 192 A 1 
ATOM   1385  C CG   . PHE A 1  192 ? -4.232   -6.694  -1.719  1.00 90.21 192 A 1 
ATOM   1386  C CD1  . PHE A 1  192 ? -3.411   -5.686  -1.178  1.00 87.32 192 A 1 
ATOM   1387  C CD2  . PHE A 1  192 ? -3.645   -7.756  -2.431  1.00 87.57 192 A 1 
ATOM   1388  C CE1  . PHE A 1  192 ? -2.019   -5.744  -1.333  1.00 86.42 192 A 1 
ATOM   1389  C CE2  . PHE A 1  192 ? -2.249   -7.821  -2.589  1.00 86.32 192 A 1 
ATOM   1390  C CZ   . PHE A 1  192 ? -1.435   -6.818  -2.035  1.00 88.91 192 A 1 
ATOM   1391  N N    . ARG A 1  193 ? -5.182   -9.209  0.783   1.00 87.41 193 A 1 
ATOM   1392  C CA   . ARG A 1  193 ? -4.866   -10.628 0.985   1.00 87.82 193 A 1 
ATOM   1393  C C    . ARG A 1  193 ? -5.069   -11.042 2.437   1.00 87.60 193 A 1 
ATOM   1394  O O    . ARG A 1  193 ? -4.853   -10.265 3.359   1.00 85.71 193 A 1 
ATOM   1395  C CB   . ARG A 1  193 ? -3.423   -10.944 0.566   1.00 86.16 193 A 1 
ATOM   1396  C CG   . ARG A 1  193 ? -3.160   -10.774 -0.934  1.00 82.95 193 A 1 
ATOM   1397  C CD   . ARG A 1  193 ? -1.714   -11.174 -1.206  1.00 82.23 193 A 1 
ATOM   1398  N NE   . ARG A 1  193 ? -1.273   -10.910 -2.591  1.00 79.31 193 A 1 
ATOM   1399  C CZ   . ARG A 1  193 ? -0.002   -10.852 -2.958  1.00 75.88 193 A 1 
ATOM   1400  N NH1  . ARG A 1  193 ? 0.974    -11.045 -2.122  1.00 69.77 193 A 1 
ATOM   1401  N NH2  . ARG A 1  193 ? 0.340    -10.589 -4.176  1.00 69.70 193 A 1 
ATOM   1402  N N    . THR A 1  194 ? -5.423   -12.310 2.596   1.00 86.45 194 A 1 
ATOM   1403  C CA   . THR A 1  194 ? -5.593   -12.958 3.893   1.00 85.49 194 A 1 
ATOM   1404  C C    . THR A 1  194 ? -4.685   -14.181 3.968   1.00 84.88 194 A 1 
ATOM   1405  O O    . THR A 1  194 ? -4.503   -14.886 2.977   1.00 82.21 194 A 1 
ATOM   1406  C CB   . THR A 1  194 ? -7.070   -13.332 4.105   1.00 83.59 194 A 1 
ATOM   1407  O OG1  . THR A 1  194 ? -7.871   -12.175 4.031   1.00 72.80 194 A 1 
ATOM   1408  C CG2  . THR A 1  194 ? -7.357   -13.941 5.463   1.00 73.62 194 A 1 
ATOM   1409  N N    . TYR A 1  195 ? -4.109   -14.443 5.138   1.00 85.50 195 A 1 
ATOM   1410  C CA   . TYR A 1  195 ? -3.289   -15.629 5.369   1.00 85.40 195 A 1 
ATOM   1411  C C    . TYR A 1  195 ? -4.152   -16.891 5.372   1.00 84.14 195 A 1 
ATOM   1412  O O    . TYR A 1  195 ? -5.206   -16.924 6.011   1.00 81.64 195 A 1 
ATOM   1413  C CB   . TYR A 1  195 ? -2.531   -15.470 6.685   1.00 85.16 195 A 1 
ATOM   1414  C CG   . TYR A 1  195 ? -1.574   -16.604 6.973   1.00 86.52 195 A 1 
ATOM   1415  C CD1  . TYR A 1  195 ? -2.050   -17.809 7.518   1.00 83.72 195 A 1 
ATOM   1416  C CD2  . TYR A 1  195 ? -0.206   -16.474 6.675   1.00 84.42 195 A 1 
ATOM   1417  C CE1  . TYR A 1  195 ? -1.176   -18.879 7.763   1.00 83.08 195 A 1 
ATOM   1418  C CE2  . TYR A 1  195 ? 0.676    -17.536 6.923   1.00 82.73 195 A 1 
ATOM   1419  C CZ   . TYR A 1  195 ? 0.184    -18.739 7.468   1.00 84.75 195 A 1 
ATOM   1420  O OH   . TYR A 1  195 ? 1.033    -19.784 7.719   1.00 82.88 195 A 1 
ATOM   1421  N N    . ALA A 1  196 ? -3.673   -17.938 4.716   1.00 82.64 196 A 1 
ATOM   1422  C CA   . ALA A 1  196 ? -4.280   -19.258 4.775   1.00 80.58 196 A 1 
ATOM   1423  C C    . ALA A 1  196 ? -3.198   -20.338 4.728   1.00 80.17 196 A 1 
ATOM   1424  O O    . ALA A 1  196 ? -2.407   -20.392 3.787   1.00 76.46 196 A 1 
ATOM   1425  C CB   . ALA A 1  196 ? -5.275   -19.409 3.622   1.00 76.93 196 A 1 
ATOM   1426  N N    . THR A 1  197 ? -3.185   -21.231 5.720   1.00 81.56 197 A 1 
ATOM   1427  C CA   . THR A 1  197 ? -2.286   -22.383 5.708   1.00 81.28 197 A 1 
ATOM   1428  C C    . THR A 1  197 ? -2.671   -23.335 4.580   1.00 80.79 197 A 1 
ATOM   1429  O O    . THR A 1  197 ? -3.808   -23.802 4.508   1.00 78.03 197 A 1 
ATOM   1430  C CB   . THR A 1  197 ? -2.290   -23.111 7.053   1.00 80.57 197 A 1 
ATOM   1431  O OG1  . THR A 1  197 ? -1.868   -22.239 8.073   1.00 70.13 197 A 1 
ATOM   1432  C CG2  . THR A 1  197 ? -1.332   -24.295 7.080   1.00 70.01 197 A 1 
ATOM   1433  N N    . ALA A 1  198 ? -1.702   -23.649 3.731   1.00 77.11 198 A 1 
ATOM   1434  C CA   . ALA A 1  198 ? -1.762   -24.751 2.786   1.00 76.15 198 A 1 
ATOM   1435  C C    . ALA A 1  198 ? -0.832   -25.877 3.254   1.00 76.93 198 A 1 
ATOM   1436  O O    . ALA A 1  198 ? -0.056   -25.716 4.194   1.00 73.41 198 A 1 
ATOM   1437  C CB   . ALA A 1  198 ? -1.414   -24.235 1.388   1.00 71.94 198 A 1 
ATOM   1438  N N    . TYR A 1  199 ? -0.899   -27.026 2.590   1.00 74.29 199 A 1 
ATOM   1439  C CA   . TYR A 1  199 ? -0.062   -28.164 2.930   1.00 73.96 199 A 1 
ATOM   1440  C C    . TYR A 1  199 ? 0.757    -28.631 1.742   1.00 73.04 199 A 1 
ATOM   1441  O O    . TYR A 1  199 ? 0.256    -28.769 0.631   1.00 69.60 199 A 1 
ATOM   1442  C CB   . TYR A 1  199 ? -0.903   -29.301 3.487   1.00 72.91 199 A 1 
ATOM   1443  C CG   . TYR A 1  199 ? -1.707   -28.911 4.706   1.00 74.10 199 A 1 
ATOM   1444  C CD1  . TYR A 1  199 ? -1.117   -28.896 5.979   1.00 70.31 199 A 1 
ATOM   1445  C CD2  . TYR A 1  199 ? -3.053   -28.534 4.559   1.00 71.90 199 A 1 
ATOM   1446  C CE1  . TYR A 1  199 ? -1.870   -28.536 7.105   1.00 69.93 199 A 1 
ATOM   1447  C CE2  . TYR A 1  199 ? -3.815   -28.168 5.677   1.00 70.13 199 A 1 
ATOM   1448  C CZ   . TYR A 1  199 ? -3.222   -28.179 6.952   1.00 73.41 199 A 1 
ATOM   1449  O OH   . TYR A 1  199 ? -3.974   -27.846 8.041   1.00 70.43 199 A 1 
ATOM   1450  N N    . LYS A 1  200 ? 2.007    -28.957 2.033   1.00 71.44 200 A 1 
ATOM   1451  C CA   . LYS A 1  200 ? 2.870    -29.747 1.175   1.00 70.56 200 A 1 
ATOM   1452  C C    . LYS A 1  200 ? 2.942    -31.158 1.748   1.00 71.94 200 A 1 
ATOM   1453  O O    . LYS A 1  200 ? 3.167    -31.329 2.942   1.00 69.35 200 A 1 
ATOM   1454  C CB   . LYS A 1  200 ? 4.244    -29.072 1.104   1.00 66.38 200 A 1 
ATOM   1455  C CG   . LYS A 1  200 ? 5.186    -29.832 0.176   1.00 59.77 200 A 1 
ATOM   1456  C CD   . LYS A 1  200 ? 6.581    -29.228 0.220   1.00 56.44 200 A 1 
ATOM   1457  C CE   . LYS A 1  200 ? 7.507    -30.121 -0.595  1.00 49.96 200 A 1 
ATOM   1458  N NZ   . LYS A 1  200 ? 8.917    -29.785 -0.367  1.00 45.30 200 A 1 
ATOM   1459  N N    . VAL A 1  201 ? 2.780    -32.153 0.893   1.00 68.61 201 A 1 
ATOM   1460  C CA   . VAL A 1  201 ? 2.996    -33.551 1.269   1.00 67.17 201 A 1 
ATOM   1461  C C    . VAL A 1  201 ? 4.400    -33.941 0.830   1.00 68.06 201 A 1 
ATOM   1462  O O    . VAL A 1  201 ? 4.679    -33.982 -0.364  1.00 64.35 201 A 1 
ATOM   1463  C CB   . VAL A 1  201 ? 1.920    -34.471 0.679   1.00 62.71 201 A 1 
ATOM   1464  C CG1  . VAL A 1  201 ? 2.119    -35.908 1.153   1.00 56.38 201 A 1 
ATOM   1465  C CG2  . VAL A 1  201 ? 0.516    -34.026 1.116   1.00 55.48 201 A 1 
ATOM   1466  N N    . GLU A 1  202 ? 5.280    -34.215 1.786   1.00 65.18 202 A 1 
ATOM   1467  C CA   . GLU A 1  202 ? 6.579    -34.822 1.516   1.00 64.53 202 A 1 
ATOM   1468  C C    . GLU A 1  202 ? 6.478    -36.333 1.673   1.00 65.38 202 A 1 
ATOM   1469  O O    . GLU A 1  202 ? 5.989    -36.841 2.679   1.00 61.93 202 A 1 
ATOM   1470  C CB   . GLU A 1  202 ? 7.683    -34.238 2.400   1.00 59.75 202 A 1 
ATOM   1471  C CG   . GLU A 1  202 ? 8.206    -32.917 1.815   1.00 53.59 202 A 1 
ATOM   1472  C CD   . GLU A 1  202 ? 9.362    -32.298 2.609   1.00 49.11 202 A 1 
ATOM   1473  O OE1  . GLU A 1  202 ? 9.680    -31.114 2.363   1.00 45.49 202 A 1 
ATOM   1474  O OE2  . GLU A 1  202 ? 9.941    -32.959 3.498   1.00 47.61 202 A 1 
ATOM   1475  N N    . ILE A 1  203 ? 6.947    -37.048 0.658   1.00 62.26 203 A 1 
ATOM   1476  C CA   . ILE A 1  203 ? 7.004    -38.503 0.671   1.00 60.88 203 A 1 
ATOM   1477  C C    . ILE A 1  203 ? 8.424    -38.894 1.062   1.00 61.81 203 A 1 
ATOM   1478  O O    . ILE A 1  203 ? 9.365    -38.668 0.305   1.00 57.55 203 A 1 
ATOM   1479  C CB   . ILE A 1  203 ? 6.559    -39.088 -0.678  1.00 55.96 203 A 1 
ATOM   1480  C CG1  . ILE A 1  203 ? 5.131    -38.609 -1.045  1.00 50.80 203 A 1 
ATOM   1481  C CG2  . ILE A 1  203 ? 6.618    -40.622 -0.609  1.00 49.06 203 A 1 
ATOM   1482  C CD1  . ILE A 1  203 ? 4.644    -39.055 -2.423  1.00 45.92 203 A 1 
ATOM   1483  N N    . HIS A 1  204 ? 8.569    -39.486 2.234   1.00 60.84 204 A 1 
ATOM   1484  C CA   . HIS A 1  204 ? 9.831    -40.048 2.681   1.00 59.54 204 A 1 
ATOM   1485  C C    . HIS A 1  204 ? 9.853    -41.539 2.359   1.00 58.67 204 A 1 
ATOM   1486  O O    . HIS A 1  204 ? 9.116    -42.327 2.951   1.00 54.86 204 A 1 
ATOM   1487  C CB   . HIS A 1  204 ? 10.036   -39.771 4.172   1.00 56.07 204 A 1 
ATOM   1488  C CG   . HIS A 1  204 ? 10.148   -38.304 4.489   1.00 53.23 204 A 1 
ATOM   1489  N ND1  . HIS A 1  204 ? 11.151   -37.449 4.066   1.00 47.74 204 A 1 
ATOM   1490  C CD2  . HIS A 1  204 ? 9.270    -37.572 5.248   1.00 47.74 204 A 1 
ATOM   1491  C CE1  . HIS A 1  204 ? 10.878   -36.235 4.567   1.00 46.15 204 A 1 
ATOM   1492  N NE2  . HIS A 1  204 ? 9.749    -36.271 5.287   1.00 46.23 204 A 1 
ATOM   1493  N N    . ASN A 1  205 ? 10.732   -41.934 1.430   1.00 56.66 205 A 1 
ATOM   1494  C CA   . ASN A 1  205 ? 11.094   -43.335 1.286   1.00 55.48 205 A 1 
ATOM   1495  C C    . ASN A 1  205 ? 12.043   -43.692 2.424   1.00 54.87 205 A 1 
ATOM   1496  O O    . ASN A 1  205 ? 13.230   -43.371 2.383   1.00 51.17 205 A 1 
ATOM   1497  C CB   . ASN A 1  205 ? 11.716   -43.587 -0.095  1.00 50.93 205 A 1 
ATOM   1498  C CG   . ASN A 1  205 ? 10.679   -43.770 -1.190  1.00 46.16 205 A 1 
ATOM   1499  O OD1  . ASN A 1  205 ? 9.523    -44.047 -0.959  1.00 42.22 205 A 1 
ATOM   1500  N ND2  . ASN A 1  205 ? 11.087   -43.664 -2.431  1.00 42.79 205 A 1 
ATOM   1501  N N    . THR A 1  206 ? 11.524   -44.351 3.440   1.00 53.05 206 A 1 
ATOM   1502  C CA   . THR A 1  206 ? 12.399   -44.983 4.422   1.00 52.14 206 A 1 
ATOM   1503  C C    . THR A 1  206 ? 13.103   -46.173 3.773   1.00 52.29 206 A 1 
ATOM   1504  O O    . THR A 1  206 ? 12.554   -46.846 2.901   1.00 48.43 206 A 1 
ATOM   1505  C CB   . THR A 1  206 ? 11.647   -45.395 5.693   1.00 47.91 206 A 1 
ATOM   1506  O OG1  . THR A 1  206 ? 10.524   -46.172 5.391   1.00 44.51 206 A 1 
ATOM   1507  C CG2  . THR A 1  206 ? 11.165   -44.179 6.481   1.00 43.93 206 A 1 
ATOM   1508  N N    . SER A 1  207 ? 14.323   -46.455 4.211   1.00 51.14 207 A 1 
ATOM   1509  C CA   . SER A 1  207 ? 15.127   -47.572 3.696   1.00 51.55 207 A 1 
ATOM   1510  C C    . SER A 1  207 ? 14.459   -48.943 3.847   1.00 51.69 207 A 1 
ATOM   1511  O O    . SER A 1  207 ? 14.782   -49.872 3.116   1.00 48.36 207 A 1 
ATOM   1512  C CB   . SER A 1  207 ? 16.472   -47.590 4.420   1.00 48.35 207 A 1 
ATOM   1513  O OG   . SER A 1  207 ? 16.273   -47.564 5.823   1.00 44.76 207 A 1 
ATOM   1514  N N    . SER A 1  208 ? 13.517   -49.074 4.764   1.00 50.83 208 A 1 
ATOM   1515  C CA   . SER A 1  208 ? 12.696   -50.272 4.958   1.00 51.30 208 A 1 
ATOM   1516  C C    . SER A 1  208 ? 11.524   -50.401 3.973   1.00 51.35 208 A 1 
ATOM   1517  O O    . SER A 1  208 ? 10.654   -51.243 4.177   1.00 48.18 208 A 1 
ATOM   1518  C CB   . SER A 1  208 ? 12.195   -50.317 6.401   1.00 48.93 208 A 1 
ATOM   1519  O OG   . SER A 1  208 ? 11.472   -49.148 6.722   1.00 45.77 208 A 1 
ATOM   1520  N N    . GLY A 1  209 ? 11.460   -49.568 2.947   1.00 53.47 209 A 1 
ATOM   1521  C CA   . GLY A 1  209 ? 10.405   -49.605 1.930   1.00 54.04 209 A 1 
ATOM   1522  C C    . GLY A 1  209 ? 9.062    -49.013 2.360   1.00 55.88 209 A 1 
ATOM   1523  O O    . GLY A 1  209 ? 8.157    -48.907 1.531   1.00 51.46 209 A 1 
ATOM   1524  N N    . ASN A 1  210 ? 8.919    -48.613 3.623   1.00 56.36 210 A 1 
ATOM   1525  C CA   . ASN A 1  210 ? 7.718    -47.908 4.052   1.00 56.52 210 A 1 
ATOM   1526  C C    . ASN A 1  210 ? 7.769    -46.464 3.559   1.00 56.47 210 A 1 
ATOM   1527  O O    . ASN A 1  210 ? 8.571    -45.654 4.024   1.00 53.96 210 A 1 
ATOM   1528  C CB   . ASN A 1  210 ? 7.528    -48.019 5.572   1.00 52.93 210 A 1 
ATOM   1529  C CG   . ASN A 1  210 ? 6.697    -49.222 5.984   1.00 48.60 210 A 1 
ATOM   1530  O OD1  . ASN A 1  210 ? 6.039    -49.874 5.200   1.00 44.99 210 A 1 
ATOM   1531  N ND2  . ASN A 1  210 ? 6.669    -49.525 7.264   1.00 45.62 210 A 1 
ATOM   1532  N N    . ILE A 1  211 ? 6.877    -46.164 2.625   1.00 58.12 211 A 1 
ATOM   1533  C CA   . ILE A 1  211 ? 6.642    -44.798 2.179   1.00 59.22 211 A 1 
ATOM   1534  C C    . ILE A 1  211 ? 5.817    -44.112 3.263   1.00 60.90 211 A 1 
ATOM   1535  O O    . ILE A 1  211 ? 4.645    -44.432 3.457   1.00 57.27 211 A 1 
ATOM   1536  C CB   . ILE A 1  211 ? 5.957    -44.775 0.798   1.00 54.79 211 A 1 
ATOM   1537  C CG1  . ILE A 1  211 ? 6.826    -45.502 -0.256  1.00 50.32 211 A 1 
ATOM   1538  C CG2  . ILE A 1  211 ? 5.697    -43.322 0.375   1.00 48.85 211 A 1 
ATOM   1539  C CD1  . ILE A 1  211 ? 6.164    -45.651 -1.628  1.00 45.93 211 A 1 
ATOM   1540  N N    . THR A 1  212 ? 6.432    -43.181 3.977   1.00 64.22 212 A 1 
ATOM   1541  C CA   . THR A 1  212 ? 5.726    -42.317 4.920   1.00 64.71 212 A 1 
ATOM   1542  C C    . THR A 1  212 ? 5.542    -40.950 4.286   1.00 65.81 212 A 1 
ATOM   1543  O O    . THR A 1  212 ? 6.509    -40.331 3.840   1.00 62.61 212 A 1 
ATOM   1544  C CB   . THR A 1  212 ? 6.447    -42.219 6.271   1.00 60.49 212 A 1 
ATOM   1545  O OG1  . THR A 1  212 ? 7.814    -41.927 6.109   1.00 54.31 212 A 1 
ATOM   1546  C CG2  . THR A 1  212 ? 6.354    -43.535 7.043   1.00 52.61 212 A 1 
ATOM   1547  N N    . SER A 1  213 ? 4.309    -40.480 4.232   1.00 64.57 213 A 1 
ATOM   1548  C CA   . SER A 1  213 ? 4.011    -39.122 3.800   1.00 65.44 213 A 1 
ATOM   1549  C C    . SER A 1  213 ? 3.922    -38.205 5.010   1.00 67.67 213 A 1 
ATOM   1550  O O    . SER A 1  213 ? 3.120    -38.458 5.916   1.00 64.79 213 A 1 
ATOM   1551  C CB   . SER A 1  213 ? 2.712    -39.089 2.991   1.00 60.81 213 A 1 
ATOM   1552  O OG   . SER A 1  213 ? 1.630    -39.563 3.761   1.00 54.37 213 A 1 
ATOM   1553  N N    . GLU A 1  214 ? 4.702    -37.135 5.014   1.00 68.83 214 A 1 
ATOM   1554  C CA   . GLU A 1  214 ? 4.595    -36.073 6.009   1.00 69.92 214 A 1 
ATOM   1555  C C    . GLU A 1  214 ? 3.855    -34.887 5.392   1.00 70.82 214 A 1 
ATOM   1556  O O    . GLU A 1  214 ? 4.238    -34.374 4.339   1.00 68.92 214 A 1 
ATOM   1557  C CB   . GLU A 1  214 ? 5.992    -35.705 6.541   1.00 67.13 214 A 1 
ATOM   1558  C CG   . GLU A 1  214 ? 5.920    -34.753 7.743   1.00 60.61 214 A 1 
ATOM   1559  C CD   . GLU A 1  214 ? 7.289    -34.381 8.337   1.00 57.25 214 A 1 
ATOM   1560  O OE1  . GLU A 1  214 ? 7.313    -33.935 9.501   1.00 52.86 214 A 1 
ATOM   1561  O OE2  . GLU A 1  214 ? 8.325    -34.499 7.643   1.00 56.15 214 A 1 
ATOM   1562  N N    . LYS A 1  215 ? 2.787    -34.457 6.046   1.00 72.38 215 A 1 
ATOM   1563  C CA   . LYS A 1  215 ? 2.041    -33.256 5.676   1.00 74.11 215 A 1 
ATOM   1564  C C    . LYS A 1  215 ? 2.641    -32.065 6.418   1.00 75.95 215 A 1 
ATOM   1565  O O    . LYS A 1  215 ? 2.573    -32.007 7.644   1.00 74.15 215 A 1 
ATOM   1566  C CB   . LYS A 1  215 ? 0.558    -33.474 6.002   1.00 70.86 215 A 1 
ATOM   1567  C CG   . LYS A 1  215 ? -0.347   -32.360 5.466   1.00 65.00 215 A 1 
ATOM   1568  C CD   . LYS A 1  215 ? -1.756   -32.560 6.025   1.00 62.84 215 A 1 
ATOM   1569  C CE   . LYS A 1  215 ? -2.745   -31.515 5.514   1.00 57.31 215 A 1 
ATOM   1570  N NZ   . LYS A 1  215 ? -4.030   -31.577 6.253   1.00 53.45 215 A 1 
ATOM   1571  N N    . ILE A 1  216 ? 3.210    -31.138 5.675   1.00 74.02 216 A 1 
ATOM   1572  C CA   . ILE A 1  216 ? 3.879    -29.962 6.232   1.00 74.36 216 A 1 
ATOM   1573  C C    . ILE A 1  216 ? 3.031    -28.730 5.926   1.00 76.28 216 A 1 
ATOM   1574  O O    . ILE A 1  216 ? 2.740    -28.487 4.753   1.00 74.41 216 A 1 
ATOM   1575  C CB   . ILE A 1  216 ? 5.306    -29.820 5.666   1.00 71.93 216 A 1 
ATOM   1576  C CG1  . ILE A 1  216 ? 6.127    -31.113 5.881   1.00 66.53 216 A 1 
ATOM   1577  C CG2  . ILE A 1  216 ? 6.019    -28.631 6.335   1.00 64.73 216 A 1 
ATOM   1578  C CD1  . ILE A 1  216 ? 7.413    -31.134 5.063   1.00 60.52 216 A 1 
ATOM   1579  N N    . PRO A 1  217 ? 2.633    -27.948 6.949   1.00 77.98 217 A 1 
ATOM   1580  C CA   . PRO A 1  217 ? 1.974    -26.673 6.718   1.00 78.54 217 A 1 
ATOM   1581  C C    . PRO A 1  217 ? 2.952    -25.687 6.068   1.00 79.71 217 A 1 
ATOM   1582  O O    . PRO A 1  217 ? 4.118    -25.601 6.459   1.00 77.81 217 A 1 
ATOM   1583  C CB   . PRO A 1  217 ? 1.490    -26.210 8.091   1.00 75.93 217 A 1 
ATOM   1584  C CG   . PRO A 1  217 ? 2.484    -26.850 9.055   1.00 74.31 217 A 1 
ATOM   1585  C CD   . PRO A 1  217 ? 2.849    -28.161 8.371   1.00 78.30 217 A 1 
ATOM   1586  N N    . ILE A 1  218 ? 2.470    -24.951 5.076   1.00 75.77 218 A 1 
ATOM   1587  C CA   . ILE A 1  218 ? 3.214    -23.901 4.379   1.00 75.63 218 A 1 
ATOM   1588  C C    . ILE A 1  218 ? 2.431    -22.593 4.413   1.00 77.46 218 A 1 
ATOM   1589  O O    . ILE A 1  218 ? 1.203    -22.582 4.314   1.00 74.94 218 A 1 
ATOM   1590  C CB   . ILE A 1  218 ? 3.592    -24.308 2.933   1.00 72.35 218 A 1 
ATOM   1591  C CG1  . ILE A 1  218 ? 2.382    -24.791 2.112   1.00 65.77 218 A 1 
ATOM   1592  C CG2  . ILE A 1  218 ? 4.701    -25.370 2.966   1.00 63.06 218 A 1 
ATOM   1593  C CD1  . ILE A 1  218 ? 2.661    -24.957 0.613   1.00 59.09 218 A 1 
ATOM   1594  N N    . ASP A 1  219 ? 3.173    -21.491 4.523   1.00 79.24 219 A 1 
ATOM   1595  C CA   . ASP A 1  219 ? 2.616    -20.148 4.530   1.00 78.79 219 A 1 
ATOM   1596  C C    . ASP A 1  219 ? 2.110    -19.778 3.141   1.00 80.06 219 A 1 
ATOM   1597  O O    . ASP A 1  219 ? 2.875    -19.733 2.181   1.00 76.45 219 A 1 
ATOM   1598  C CB   . ASP A 1  219 ? 3.690    -19.144 4.976   1.00 75.42 219 A 1 
ATOM   1599  C CG   . ASP A 1  219 ? 4.109    -19.268 6.440   1.00 70.00 219 A 1 
ATOM   1600  O OD1  . ASP A 1  219 ? 3.420    -19.968 7.207   1.00 63.12 219 A 1 
ATOM   1601  O OD2  . ASP A 1  219 ? 5.106    -18.607 6.801   1.00 63.78 219 A 1 
ATOM   1602  N N    . THR A 1  220 ? 0.826    -19.473 3.044   1.00 78.71 220 A 1 
ATOM   1603  C CA   . THR A 1  220 ? 0.239    -18.938 1.816   1.00 79.35 220 A 1 
ATOM   1604  C C    . THR A 1  220 ? -0.659   -17.748 2.115   1.00 81.38 220 A 1 
ATOM   1605  O O    . THR A 1  220 ? -1.221   -17.616 3.198   1.00 78.65 220 A 1 
ATOM   1606  C CB   . THR A 1  220 ? -0.536   -19.995 1.013   1.00 75.53 220 A 1 
ATOM   1607  O OG1  . THR A 1  220 ? -1.588   -20.552 1.753   1.00 67.24 220 A 1 
ATOM   1608  C CG2  . THR A 1  220 ? 0.347    -21.137 0.534   1.00 66.45 220 A 1 
ATOM   1609  N N    . GLU A 1  221 ? -0.798   -16.869 1.131   1.00 81.01 221 A 1 
ATOM   1610  C CA   . GLU A 1  221 ? -1.742   -15.759 1.169   1.00 80.92 221 A 1 
ATOM   1611  C C    . GLU A 1  221 ? -2.704   -15.875 -0.010  1.00 80.91 221 A 1 
ATOM   1612  O O    . GLU A 1  221 ? -2.287   -15.984 -1.165  1.00 78.20 221 A 1 
ATOM   1613  C CB   . GLU A 1  221 ? -1.014   -14.415 1.138   1.00 79.75 221 A 1 
ATOM   1614  C CG   . GLU A 1  221 ? -0.202   -14.128 2.409   1.00 75.98 221 A 1 
ATOM   1615  C CD   . GLU A 1  221 ? 0.491    -12.762 2.359   1.00 73.36 221 A 1 
ATOM   1616  O OE1  . GLU A 1  221 ? 0.911    -12.282 3.433   1.00 66.19 221 A 1 
ATOM   1617  O OE2  . GLU A 1  221 ? 0.605    -12.189 1.250   1.00 68.70 221 A 1 
ATOM   1618  N N    . ILE A 1  222 ? -3.987   -15.821 0.291   1.00 79.32 222 A 1 
ATOM   1619  C CA   . ILE A 1  222 ? -5.070   -15.853 -0.686  1.00 78.44 222 A 1 
ATOM   1620  C C    . ILE A 1  222 ? -5.629   -14.448 -0.905  1.00 79.91 222 A 1 
ATOM   1621  O O    . ILE A 1  222 ? -5.606   -13.606 -0.006  1.00 77.85 222 A 1 
ATOM   1622  C CB   . ILE A 1  222 ? -6.158   -16.874 -0.284  1.00 74.85 222 A 1 
ATOM   1623  C CG1  . ILE A 1  222 ? -6.785   -16.562 1.092   1.00 67.25 222 A 1 
ATOM   1624  C CG2  . ILE A 1  222 ? -5.567   -18.293 -0.331  1.00 65.58 222 A 1 
ATOM   1625  C CD1  . ILE A 1  222 ? -7.987   -17.443 1.440   1.00 61.44 222 A 1 
ATOM   1626  N N    . GLU A 1  223 ? -6.151   -14.191 -2.099  1.00 81.67 223 A 1 
ATOM   1627  C CA   . GLU A 1  223 ? -6.793   -12.918 -2.406  1.00 80.55 223 A 1 
ATOM   1628  C C    . GLU A 1  223 ? -8.067   -12.736 -1.567  1.00 80.24 223 A 1 
ATOM   1629  O O    . GLU A 1  223 ? -8.913   -13.623 -1.500  1.00 75.28 223 A 1 
ATOM   1630  C CB   . GLU A 1  223 ? -7.122   -12.820 -3.899  1.00 79.20 223 A 1 
ATOM   1631  C CG   . GLU A 1  223 ? -5.899   -12.839 -4.828  1.00 74.33 223 A 1 
ATOM   1632  C CD   . GLU A 1  223 ? -5.003   -11.585 -4.751  1.00 70.70 223 A 1 
ATOM   1633  O OE1  . GLU A 1  223 ? -3.800   -11.706 -5.070  1.00 62.80 223 A 1 
ATOM   1634  O OE2  . GLU A 1  223 ? -5.493   -10.493 -4.416  1.00 65.16 223 A 1 
ATOM   1635  N N    . GLY A 1  224 ? -8.200   -11.564 -0.961  1.00 81.27 224 A 1 
ATOM   1636  C CA   . GLY A 1  224 ? -9.325   -11.215 -0.106  1.00 81.71 224 A 1 
ATOM   1637  C C    . GLY A 1  224 ? -8.866   -10.318 1.038   1.00 83.93 224 A 1 
ATOM   1638  O O    . GLY A 1  224 ? -7.853   -10.580 1.679   1.00 81.42 224 A 1 
ATOM   1639  N N    . MET A 1  225 ? -9.614   -9.254  1.307   1.00 85.21 225 A 1 
ATOM   1640  C CA   . MET A 1  225 ? -9.255   -8.302  2.360   1.00 86.56 225 A 1 
ATOM   1641  C C    . MET A 1  225 ? -9.259   -8.968  3.737   1.00 87.02 225 A 1 
ATOM   1642  O O    . MET A 1  225 ? -10.259  -9.560  4.138   1.00 84.42 225 A 1 
ATOM   1643  C CB   . MET A 1  225 ? -10.234  -7.125  2.316   1.00 85.44 225 A 1 
ATOM   1644  C CG   . MET A 1  225 ? -9.844   -5.990  3.268   1.00 82.98 225 A 1 
ATOM   1645  S SD   . MET A 1  225 ? -11.090  -4.669  3.428   1.00 81.48 225 A 1 
ATOM   1646  C CE   . MET A 1  225 ? -11.295  -4.158  1.707   1.00 73.40 225 A 1 
ATOM   1647  N N    . ASN A 1  226 ? -8.173   -8.801  4.489   1.00 89.52 226 A 1 
ATOM   1648  C CA   . ASN A 1  226 ? -8.102   -9.208  5.889   1.00 89.97 226 A 1 
ATOM   1649  C C    . ASN A 1  226 ? -8.795   -8.158  6.775   1.00 90.17 226 A 1 
ATOM   1650  O O    . ASN A 1  226 ? -8.143   -7.342  7.436   1.00 88.85 226 A 1 
ATOM   1651  C CB   . ASN A 1  226 ? -6.637   -9.470  6.273   1.00 89.40 226 A 1 
ATOM   1652  C CG   . ASN A 1  226 ? -6.491   -9.957  7.708   1.00 89.69 226 A 1 
ATOM   1653  O OD1  . ASN A 1  226 ? -7.443   -10.142 8.453   1.00 84.51 226 A 1 
ATOM   1654  N ND2  . ASN A 1  226 ? -5.269   -10.159 8.139   1.00 84.41 226 A 1 
ATOM   1655  N N    . ILE A 1  227 ? -10.119  -8.175  6.770   1.00 88.20 227 A 1 
ATOM   1656  C CA   . ILE A 1  227 ? -10.917  -7.230  7.566   1.00 88.08 227 A 1 
ATOM   1657  C C    . ILE A 1  227 ? -10.606  -7.381  9.056   1.00 88.96 227 A 1 
ATOM   1658  O O    . ILE A 1  227 ? -10.466  -6.381  9.750   1.00 88.02 227 A 1 
ATOM   1659  C CB   . ILE A 1  227 ? -12.429  -7.396  7.275   1.00 85.67 227 A 1 
ATOM   1660  C CG1  . ILE A 1  227 ? -12.724  -7.079  5.794   1.00 77.37 227 A 1 
ATOM   1661  C CG2  . ILE A 1  227 ? -13.267  -6.486  8.188   1.00 76.30 227 A 1 
ATOM   1662  C CD1  . ILE A 1  227 ? -14.187  -7.253  5.379   1.00 71.47 227 A 1 
ATOM   1663  N N    . LEU A 1  228 ? -10.425  -8.601  9.539   1.00 89.26 228 A 1 
ATOM   1664  C CA   . LEU A 1  228 ? -10.157  -8.882  10.948  1.00 88.65 228 A 1 
ATOM   1665  C C    . LEU A 1  228 ? -8.870   -8.197  11.439  1.00 89.50 228 A 1 
ATOM   1666  O O    . LEU A 1  228 ? -8.869   -7.543  12.484  1.00 88.49 228 A 1 
ATOM   1667  C CB   . LEU A 1  228 ? -10.100  -10.414 11.113  1.00 86.40 228 A 1 
ATOM   1668  C CG   . LEU A 1  228 ? -10.002  -10.877 12.577  1.00 80.55 228 A 1 
ATOM   1669  C CD1  . LEU A 1  228 ? -11.285  -10.583 13.346  1.00 76.07 228 A 1 
ATOM   1670  C CD2  . LEU A 1  228 ? -9.763   -12.387 12.610  1.00 75.52 228 A 1 
ATOM   1671  N N    . GLY A 1  229 ? -7.793   -8.300  10.671  1.00 91.40 229 A 1 
ATOM   1672  C CA   . GLY A 1  229 ? -6.530   -7.637  10.991  1.00 92.11 229 A 1 
ATOM   1673  C C    . GLY A 1  229 ? -6.616   -6.112  10.919  1.00 93.22 229 A 1 
ATOM   1674  O O    . GLY A 1  229 ? -6.094   -5.416  11.791  1.00 91.94 229 A 1 
ATOM   1675  N N    . LEU A 1  230 ? -7.327   -5.580  9.922   1.00 92.61 230 A 1 
ATOM   1676  C CA   . LEU A 1  230 ? -7.540   -4.136  9.786   1.00 93.04 230 A 1 
ATOM   1677  C C    . LEU A 1  230 ? -8.413   -3.570  10.915  1.00 93.49 230 A 1 
ATOM   1678  O O    . LEU A 1  230 ? -8.122   -2.496  11.430  1.00 92.64 230 A 1 
ATOM   1679  C CB   . LEU A 1  230 ? -8.157   -3.830  8.413   1.00 92.40 230 A 1 
ATOM   1680  C CG   . LEU A 1  230 ? -7.226   -4.104  7.212   1.00 91.18 230 A 1 
ATOM   1681  C CD1  . LEU A 1  230 ? -7.996   -3.860  5.918   1.00 87.70 230 A 1 
ATOM   1682  C CD2  . LEU A 1  230 ? -5.992   -3.205  7.210   1.00 87.24 230 A 1 
ATOM   1683  N N    . VAL A 1  231 ? -9.443   -4.301  11.327  1.00 92.55 231 A 1 
ATOM   1684  C CA   . VAL A 1  231 ? -10.302  -3.951  12.466  1.00 92.35 231 A 1 
ATOM   1685  C C    . VAL A 1  231 ? -9.485   -3.870  13.752  1.00 92.78 231 A 1 
ATOM   1686  O O    . VAL A 1  231 ? -9.545   -2.859  14.452  1.00 92.25 231 A 1 
ATOM   1687  C CB   . VAL A 1  231 ? -11.464  -4.966  12.585  1.00 91.30 231 A 1 
ATOM   1688  C CG1  . VAL A 1  231 ? -12.155  -4.963  13.955  1.00 87.18 231 A 1 
ATOM   1689  C CG2  . VAL A 1  231 ? -12.539  -4.666  11.541  1.00 88.11 231 A 1 
ATOM   1690  N N    . LEU A 1  232 ? -8.685   -4.892  14.047  1.00 93.21 232 A 1 
ATOM   1691  C CA   . LEU A 1  232 ? -7.862   -4.890  15.253  1.00 93.66 232 A 1 
ATOM   1692  C C    . LEU A 1  232 ? -6.822   -3.766  15.224  1.00 93.91 232 A 1 
ATOM   1693  O O    . LEU A 1  232 ? -6.666   -3.053  16.215  1.00 93.26 232 A 1 
ATOM   1694  C CB   . LEU A 1  232 ? -7.218   -6.273  15.448  1.00 93.30 232 A 1 
ATOM   1695  C CG   . LEU A 1  232 ? -6.412   -6.381  16.767  1.00 92.21 232 A 1 
ATOM   1696  C CD1  . LEU A 1  232 ? -7.284   -6.168  18.003  1.00 87.27 232 A 1 
ATOM   1697  C CD2  . LEU A 1  232 ? -5.779   -7.767  16.875  1.00 87.04 232 A 1 
ATOM   1698  N N    . PHE A 1  233 ? -6.152   -3.563  14.098  1.00 94.52 233 A 1 
ATOM   1699  C CA   . PHE A 1  233 ? -5.174   -2.486  13.953  1.00 94.86 233 A 1 
ATOM   1700  C C    . PHE A 1  233 ? -5.810   -1.102  14.133  1.00 94.99 233 A 1 
ATOM   1701  O O    . PHE A 1  233 ? -5.288   -0.283  14.888  1.00 94.55 233 A 1 
ATOM   1702  C CB   . PHE A 1  233 ? -4.473   -2.593  12.595  1.00 94.82 233 A 1 
ATOM   1703  C CG   . PHE A 1  233 ? -3.478   -1.470  12.380  1.00 94.56 233 A 1 
ATOM   1704  C CD1  . PHE A 1  233 ? -3.821   -0.353  11.597  1.00 91.30 233 A 1 
ATOM   1705  C CD2  . PHE A 1  233 ? -2.231   -1.497  13.033  1.00 91.82 233 A 1 
ATOM   1706  C CE1  . PHE A 1  233 ? -2.926   0.719   11.461  1.00 90.43 233 A 1 
ATOM   1707  C CE2  . PHE A 1  233 ? -1.330   -0.425  12.899  1.00 90.29 233 A 1 
ATOM   1708  C CZ   . PHE A 1  233 ? -1.682   0.682   12.111  1.00 91.52 233 A 1 
ATOM   1709  N N    . ALA A 1  234 ? -6.943   -0.843  13.492  1.00 94.97 234 A 1 
ATOM   1710  C CA   . ALA A 1  234 ? -7.646   0.428   13.619  1.00 94.97 234 A 1 
ATOM   1711  C C    . ALA A 1  234 ? -8.131   0.676   15.059  1.00 95.02 234 A 1 
ATOM   1712  O O    . ALA A 1  234 ? -8.017   1.792   15.565  1.00 93.79 234 A 1 
ATOM   1713  C CB   . ALA A 1  234 ? -8.801   0.440   12.614  1.00 94.70 234 A 1 
ATOM   1714  N N    . LEU A 1  235 ? -8.600   -0.362  15.738  1.00 94.72 235 A 1 
ATOM   1715  C CA   . LEU A 1  235 ? -9.012   -0.293  17.140  1.00 94.18 235 A 1 
ATOM   1716  C C    . LEU A 1  235 ? -7.844   0.109   18.049  1.00 94.32 235 A 1 
ATOM   1717  O O    . LEU A 1  235 ? -7.955   1.076   18.802  1.00 93.04 235 A 1 
ATOM   1718  C CB   . LEU A 1  235 ? -9.607   -1.657  17.539  1.00 93.16 235 A 1 
ATOM   1719  C CG   . LEU A 1  235 ? -10.083  -1.737  19.005  1.00 87.74 235 A 1 
ATOM   1720  C CD1  . LEU A 1  235 ? -11.308  -0.868  19.239  1.00 80.88 235 A 1 
ATOM   1721  C CD2  . LEU A 1  235 ? -10.451  -3.181  19.344  1.00 81.36 235 A 1 
ATOM   1722  N N    . VAL A 1  236 ? -6.713   -0.594  17.966  1.00 95.06 236 A 1 
ATOM   1723  C CA   . VAL A 1  236 ? -5.553   -0.288  18.818  1.00 94.90 236 A 1 
ATOM   1724  C C    . VAL A 1  236 ? -4.914   1.053   18.465  1.00 95.11 236 A 1 
ATOM   1725  O O    . VAL A 1  236 ? -4.440   1.742   19.365  1.00 93.50 236 A 1 
ATOM   1726  C CB   . VAL A 1  236 ? -4.499   -1.417  18.852  1.00 93.51 236 A 1 
ATOM   1727  C CG1  . VAL A 1  236 ? -5.109   -2.712  19.387  1.00 85.07 236 A 1 
ATOM   1728  C CG2  . VAL A 1  236 ? -3.836   -1.698  17.508  1.00 85.02 236 A 1 
ATOM   1729  N N    . LEU A 1  237 ? -4.961   1.470   17.203  1.00 94.81 237 A 1 
ATOM   1730  C CA   . LEU A 1  237 ? -4.522   2.799   16.780  1.00 94.93 237 A 1 
ATOM   1731  C C    . LEU A 1  237 ? -5.397   3.896   17.398  1.00 94.81 237 A 1 
ATOM   1732  O O    . LEU A 1  237 ? -4.863   4.866   17.927  1.00 93.77 237 A 1 
ATOM   1733  C CB   . LEU A 1  237 ? -4.504   2.864   15.241  1.00 94.69 237 A 1 
ATOM   1734  C CG   . LEU A 1  237 ? -4.007   4.215   14.674  1.00 94.27 237 A 1 
ATOM   1735  C CD1  . LEU A 1  237 ? -2.556   4.505   15.050  1.00 90.19 237 A 1 
ATOM   1736  C CD2  . LEU A 1  237 ? -4.104   4.208   13.149  1.00 90.45 237 A 1 
ATOM   1737  N N    . GLY A 1  238 ? -6.713   3.730   17.395  1.00 95.06 238 A 1 
ATOM   1738  C CA   . GLY A 1  238 ? -7.632   4.669   18.041  1.00 94.71 238 A 1 
ATOM   1739  C C    . GLY A 1  238 ? -7.383   4.805   19.547  1.00 94.91 238 A 1 
ATOM   1740  O O    . GLY A 1  238 ? -7.318   5.918   20.069  1.00 93.41 238 A 1 
ATOM   1741  N N    . VAL A 1  239 ? -7.152   3.689   20.237  1.00 94.74 239 A 1 
ATOM   1742  C CA   . VAL A 1  239 ? -6.791   3.697   21.669  1.00 94.22 239 A 1 
ATOM   1743  C C    . VAL A 1  239 ? -5.441   4.386   21.898  1.00 94.12 239 A 1 
ATOM   1744  O O    . VAL A 1  239 ? -5.308   5.177   22.834  1.00 92.61 239 A 1 
ATOM   1745  C CB   . VAL A 1  239 ? -6.786   2.269   22.252  1.00 93.65 239 A 1 
ATOM   1746  C CG1  . VAL A 1  239 ? -6.394   2.262   23.733  1.00 88.98 239 A 1 
ATOM   1747  C CG2  . VAL A 1  239 ? -8.177   1.624   22.172  1.00 89.82 239 A 1 
ATOM   1748  N N    . ALA A 1  240 ? -4.453   4.139   21.040  1.00 94.40 240 A 1 
ATOM   1749  C CA   . ALA A 1  240 ? -3.147   4.785   21.122  1.00 94.41 240 A 1 
ATOM   1750  C C    . ALA A 1  240 ? -3.245   6.304   20.913  1.00 94.56 240 A 1 
ATOM   1751  O O    . ALA A 1  240 ? -2.683   7.069   21.696  1.00 93.18 240 A 1 
ATOM   1752  C CB   . ALA A 1  240 ? -2.201   4.129   20.110  1.00 94.00 240 A 1 
ATOM   1753  N N    . LEU A 1  241 ? -4.011   6.747   19.919  1.00 94.83 241 A 1 
ATOM   1754  C CA   . LEU A 1  241 ? -4.257   8.168   19.655  1.00 94.65 241 A 1 
ATOM   1755  C C    . LEU A 1  241 ? -4.944   8.856   20.838  1.00 94.28 241 A 1 
ATOM   1756  O O    . LEU A 1  241 ? -4.515   9.930   21.252  1.00 92.41 241 A 1 
ATOM   1757  C CB   . LEU A 1  241 ? -5.103   8.314   18.380  1.00 93.98 241 A 1 
ATOM   1758  C CG   . LEU A 1  241 ? -4.338   8.040   17.073  1.00 93.18 241 A 1 
ATOM   1759  C CD1  . LEU A 1  241 ? -5.313   8.049   15.897  1.00 89.74 241 A 1 
ATOM   1760  C CD2  . LEU A 1  241 ? -3.267   9.095   16.815  1.00 89.99 241 A 1 
ATOM   1761  N N    . LYS A 1  242 ? -5.952   8.222   21.425  1.00 94.26 242 A 1 
ATOM   1762  C CA   . LYS A 1  242 ? -6.615   8.760   22.618  1.00 93.54 242 A 1 
ATOM   1763  C C    . LYS A 1  242 ? -5.647   8.906   23.795  1.00 93.21 242 A 1 
ATOM   1764  O O    . LYS A 1  242 ? -5.715   9.890   24.524  1.00 90.38 242 A 1 
ATOM   1765  C CB   . LYS A 1  242 ? -7.817   7.882   22.992  1.00 92.39 242 A 1 
ATOM   1766  C CG   . LYS A 1  242 ? -8.675   8.472   24.126  1.00 88.29 242 A 1 
ATOM   1767  C CD   . LYS A 1  242 ? -9.298   9.812   23.714  1.00 82.92 242 A 1 
ATOM   1768  C CE   . LYS A 1  242 ? -10.268  10.341  24.770  1.00 76.70 242 A 1 
ATOM   1769  N NZ   . LYS A 1  242 ? -11.004  11.522  24.256  1.00 68.50 242 A 1 
ATOM   1770  N N    . LYS A 1  243 ? -4.741   7.956   23.953  1.00 93.94 243 A 1 
ATOM   1771  C CA   . LYS A 1  243 ? -3.737   7.963   25.019  1.00 93.58 243 A 1 
ATOM   1772  C C    . LYS A 1  243 ? -2.713   9.095   24.876  1.00 93.39 243 A 1 
ATOM   1773  O O    . LYS A 1  243 ? -2.213   9.574   25.891  1.00 90.65 243 A 1 
ATOM   1774  C CB   . LYS A 1  243 ? -3.073   6.580   25.071  1.00 92.54 243 A 1 
ATOM   1775  C CG   . LYS A 1  243 ? -2.092   6.452   26.242  1.00 87.02 243 A 1 
ATOM   1776  C CD   . LYS A 1  243 ? -1.604   5.017   26.407  1.00 83.86 243 A 1 
ATOM   1777  C CE   . LYS A 1  243 ? -0.671   4.957   27.618  1.00 76.47 243 A 1 
ATOM   1778  N NZ   . LYS A 1  243 ? -0.381   3.570   28.040  1.00 69.50 243 A 1 
ATOM   1779  N N    . LEU A 1  244 ? -2.431   9.543   23.661  1.00 93.89 244 A 1 
ATOM   1780  C CA   . LEU A 1  244 ? -1.535   10.681  23.407  1.00 93.15 244 A 1 
ATOM   1781  C C    . LEU A 1  244 ? -2.125   12.029  23.856  1.00 92.24 244 A 1 
ATOM   1782  O O    . LEU A 1  244 ? -1.383   12.995  24.014  1.00 86.70 244 A 1 
ATOM   1783  C CB   . LEU A 1  244 ? -1.170   10.733  21.917  1.00 91.94 244 A 1 
ATOM   1784  C CG   . LEU A 1  244 ? -0.270   9.586   21.422  1.00 90.39 244 A 1 
ATOM   1785  C CD1  . LEU A 1  244 ? -0.093   9.710   19.911  1.00 85.82 244 A 1 
ATOM   1786  C CD2  . LEU A 1  244 ? 1.111    9.618   22.069  1.00 85.38 244 A 1 
ATOM   1787  N N    . GLY A 1  245 ? -3.431   12.118  24.085  1.00 91.97 245 A 1 
ATOM   1788  C CA   . GLY A 1  245 ? -4.087   13.365  24.460  1.00 91.45 245 A 1 
ATOM   1789  C C    . GLY A 1  245 ? -4.022   14.402  23.335  1.00 92.15 245 A 1 
ATOM   1790  O O    . GLY A 1  245 ? -4.437   14.128  22.215  1.00 87.63 245 A 1 
ATOM   1791  N N    . SER A 1  246 ? -3.484   15.593  23.640  1.00 91.64 246 A 1 
ATOM   1792  C CA   . SER A 1  246 ? -3.407   16.700  22.678  1.00 91.26 246 A 1 
ATOM   1793  C C    . SER A 1  246 ? -2.573   16.380  21.439  1.00 91.01 246 A 1 
ATOM   1794  O O    . SER A 1  246 ? -2.885   16.854  20.351  1.00 86.08 246 A 1 
ATOM   1795  C CB   . SER A 1  246 ? -2.825   17.939  23.361  1.00 89.27 246 A 1 
ATOM   1796  O OG   . SER A 1  246 ? -1.584   17.649  23.977  1.00 77.91 246 A 1 
ATOM   1797  N N    . GLU A 1  247 ? -1.545   15.556  21.587  1.00 90.38 247 A 1 
ATOM   1798  C CA   . GLU A 1  247 ? -0.647   15.188  20.488  1.00 89.67 247 A 1 
ATOM   1799  C C    . GLU A 1  247 ? -1.329   14.269  19.458  1.00 90.44 247 A 1 
ATOM   1800  O O    . GLU A 1  247 ? -0.971   14.282  18.285  1.00 85.55 247 A 1 
ATOM   1801  C CB   . GLU A 1  247 ? 0.609    14.552  21.101  1.00 86.78 247 A 1 
ATOM   1802  C CG   . GLU A 1  247 ? 1.852    14.680  20.211  1.00 75.80 247 A 1 
ATOM   1803  C CD   . GLU A 1  247 ? 3.134    14.206  20.925  1.00 70.22 247 A 1 
ATOM   1804  O OE1  . GLU A 1  247 ? 4.233    14.580  20.459  1.00 62.57 247 A 1 
ATOM   1805  O OE2  . GLU A 1  247 ? 3.023    13.494  21.952  1.00 64.29 247 A 1 
ATOM   1806  N N    . GLY A 1  248 ? -2.340   13.512  19.882  1.00 91.22 248 A 1 
ATOM   1807  C CA   . GLY A 1  248 ? -3.143   12.656  19.006  1.00 91.53 248 A 1 
ATOM   1808  C C    . GLY A 1  248 ? -4.387   13.325  18.420  1.00 92.48 248 A 1 
ATOM   1809  O O    . GLY A 1  248 ? -4.976   12.803  17.476  1.00 89.77 248 A 1 
ATOM   1810  N N    . GLU A 1  249 ? -4.789   14.482  18.966  1.00 92.16 249 A 1 
ATOM   1811  C CA   . GLU A 1  249 ? -6.074   15.124  18.642  1.00 92.10 249 A 1 
ATOM   1812  C C    . GLU A 1  249 ? -6.219   15.496  17.158  1.00 92.41 249 A 1 
ATOM   1813  O O    . GLU A 1  249 ? -7.300   15.387  16.579  1.00 89.56 249 A 1 
ATOM   1814  C CB   . GLU A 1  249 ? -6.228   16.377  19.522  1.00 90.11 249 A 1 
ATOM   1815  C CG   . GLU A 1  249 ? -7.671   16.891  19.626  1.00 78.03 249 A 1 
ATOM   1816  C CD   . GLU A 1  249 ? -8.614   15.907  20.344  1.00 69.63 249 A 1 
ATOM   1817  O OE1  . GLU A 1  249 ? -9.832   15.972  20.088  1.00 60.89 249 A 1 
ATOM   1818  O OE2  . GLU A 1  249 ? -8.126   15.083  21.156  1.00 60.97 249 A 1 
ATOM   1819  N N    . GLU A 1  250 ? -5.133   15.903  16.541  1.00 90.86 250 A 1 
ATOM   1820  C CA   . GLU A 1  250 ? -5.099   16.280  15.127  1.00 90.40 250 A 1 
ATOM   1821  C C    . GLU A 1  250 ? -5.326   15.067  14.211  1.00 91.75 250 A 1 
ATOM   1822  O O    . GLU A 1  250 ? -6.120   15.127  13.273  1.00 89.46 250 A 1 
ATOM   1823  C CB   . GLU A 1  250 ? -3.757   16.977  14.861  1.00 87.59 250 A 1 
ATOM   1824  C CG   . GLU A 1  250 ? -3.770   17.850  13.606  1.00 76.22 250 A 1 
ATOM   1825  C CD   . GLU A 1  250 ? -2.525   18.750  13.485  1.00 70.08 250 A 1 
ATOM   1826  O OE1  . GLU A 1  250 ? -2.557   19.715  12.696  1.00 62.67 250 A 1 
ATOM   1827  O OE2  . GLU A 1  250 ? -1.527   18.528  14.204  1.00 64.14 250 A 1 
ATOM   1828  N N    . LEU A 1  251 ? -4.706   13.926  14.539  1.00 91.90 251 A 1 
ATOM   1829  C CA   . LEU A 1  251 ? -4.934   12.671  13.828  1.00 92.84 251 A 1 
ATOM   1830  C C    . LEU A 1  251 ? -6.360   12.149  14.023  1.00 93.69 251 A 1 
ATOM   1831  O O    . LEU A 1  251 ? -6.956   11.629  13.086  1.00 92.22 251 A 1 
ATOM   1832  C CB   . LEU A 1  251 ? -3.911   11.615  14.270  1.00 91.20 251 A 1 
ATOM   1833  C CG   . LEU A 1  251 ? -2.998   11.170  13.115  1.00 85.24 251 A 1 
ATOM   1834  C CD1  . LEU A 1  251 ? -1.908   12.199  12.849  1.00 78.68 251 A 1 
ATOM   1835  C CD2  . LEU A 1  251 ? -2.328   9.846   13.455  1.00 79.31 251 A 1 
ATOM   1836  N N    . ILE A 1  252 ? -6.922   12.310  15.217  1.00 93.44 252 A 1 
ATOM   1837  C CA   . ILE A 1  252 ? -8.311   11.918  15.492  1.00 93.72 252 A 1 
ATOM   1838  C C    . ILE A 1  252 ? -9.265   12.725  14.607  1.00 93.84 252 A 1 
ATOM   1839  O O    . ILE A 1  252 ? -10.146  12.144  13.972  1.00 92.73 252 A 1 
ATOM   1840  C CB   . ILE A 1  252 ? -8.647   12.074  16.992  1.00 93.17 252 A 1 
ATOM   1841  C CG1  . ILE A 1  252 ? -7.827   11.082  17.841  1.00 90.51 252 A 1 
ATOM   1842  C CG2  . ILE A 1  252 ? -10.153  11.844  17.239  1.00 90.36 252 A 1 
ATOM   1843  C CD1  . ILE A 1  252 ? -7.817   11.409  19.338  1.00 86.07 252 A 1 
ATOM   1844  N N    . ARG A 1  253 ? -9.059   14.039  14.512  1.00 93.72 253 A 1 
ATOM   1845  C CA   . ARG A 1  253 ? -9.836   14.903  13.608  1.00 93.34 253 A 1 
ATOM   1846  C C    . ARG A 1  253 ? -9.682   14.503  12.148  1.00 93.58 253 A 1 
ATOM   1847  O O    . ARG A 1  253 ? -10.683  14.415  11.447  1.00 92.06 253 A 1 
ATOM   1848  C CB   . ARG A 1  253 ? -9.455   16.371  13.821  1.00 92.10 253 A 1 
ATOM   1849  C CG   . ARG A 1  253 ? -10.301  16.980  14.939  1.00 84.77 253 A 1 
ATOM   1850  C CD   . ARG A 1  253 ? -9.960   18.455  15.139  1.00 83.20 253 A 1 
ATOM   1851  N NE   . ARG A 1  253 ? -8.783   18.583  16.011  1.00 76.79 253 A 1 
ATOM   1852  C CZ   . ARG A 1  253 ? -8.250   19.715  16.414  1.00 71.88 253 A 1 
ATOM   1853  N NH1  . ARG A 1  253 ? -8.695   20.875  16.006  1.00 63.51 253 A 1 
ATOM   1854  N NH2  . ARG A 1  253 ? -7.251   19.705  17.249  1.00 63.65 253 A 1 
ATOM   1855  N N    . PHE A 1  254 ? -8.472   14.177  11.720  1.00 93.28 254 A 1 
ATOM   1856  C CA   . PHE A 1  254 ? -8.227   13.704  10.356  1.00 93.67 254 A 1 
ATOM   1857  C C    . PHE A 1  254 ? -9.067   12.467  10.018  1.00 94.20 254 A 1 
ATOM   1858  O O    . PHE A 1  254 ? -9.768   12.449  9.008   1.00 93.29 254 A 1 
ATOM   1859  C CB   . PHE A 1  254 ? -6.735   13.420  10.180  1.00 93.23 254 A 1 
ATOM   1860  C CG   . PHE A 1  254 ? -6.361   12.845  8.836   1.00 92.38 254 A 1 
ATOM   1861  C CD1  . PHE A 1  254 ? -6.439   11.465  8.604   1.00 88.41 254 A 1 
ATOM   1862  C CD2  . PHE A 1  254 ? -5.913   13.698  7.811   1.00 88.65 254 A 1 
ATOM   1863  C CE1  . PHE A 1  254 ? -6.072   10.937  7.353   1.00 87.51 254 A 1 
ATOM   1864  C CE2  . PHE A 1  254 ? -5.544   13.173  6.562   1.00 86.57 254 A 1 
ATOM   1865  C CZ   . PHE A 1  254 ? -5.625   11.793  6.333   1.00 88.02 254 A 1 
ATOM   1866  N N    . PHE A 1  255 ? -9.037   11.443  10.877  1.00 94.13 255 A 1 
ATOM   1867  C CA   . PHE A 1  255 ? -9.831   10.234  10.658  1.00 94.58 255 A 1 
ATOM   1868  C C    . PHE A 1  255 ? -11.335  10.497  10.767  1.00 94.29 255 A 1 
ATOM   1869  O O    . PHE A 1  255 ? -12.109  9.909   10.019  1.00 92.74 255 A 1 
ATOM   1870  C CB   . PHE A 1  255 ? -9.396   9.141   11.640  1.00 94.45 255 A 1 
ATOM   1871  C CG   . PHE A 1  255 ? -8.090   8.461   11.272  1.00 95.07 255 A 1 
ATOM   1872  C CD1  . PHE A 1  255 ? -8.023   7.622   10.144  1.00 91.45 255 A 1 
ATOM   1873  C CD2  . PHE A 1  255 ? -6.942   8.655   12.051  1.00 91.60 255 A 1 
ATOM   1874  C CE1  . PHE A 1  255 ? -6.821   6.984   9.794   1.00 90.71 255 A 1 
ATOM   1875  C CE2  . PHE A 1  255 ? -5.735   8.020   11.707  1.00 90.68 255 A 1 
ATOM   1876  C CZ   . PHE A 1  255 ? -5.673   7.189   10.581  1.00 92.96 255 A 1 
ATOM   1877  N N    . SER A 1  256 ? -11.754  11.406  11.639  1.00 93.87 256 A 1 
ATOM   1878  C CA   . SER A 1  256 ? -13.157  11.804  11.757  1.00 93.27 256 A 1 
ATOM   1879  C C    . SER A 1  256 ? -13.654  12.510  10.492  1.00 93.47 256 A 1 
ATOM   1880  O O    . SER A 1  256 ? -14.662  12.099  9.927   1.00 91.68 256 A 1 
ATOM   1881  C CB   . SER A 1  256 ? -13.357  12.682  12.991  1.00 92.00 256 A 1 
ATOM   1882  O OG   . SER A 1  256 ? -14.738  12.862  13.231  1.00 74.73 256 A 1 
ATOM   1883  N N    . SER A 1  257 ? -12.920  13.497  9.993   1.00 93.54 257 A 1 
ATOM   1884  C CA   . SER A 1  257 ? -13.278  14.215  8.764   1.00 93.50 257 A 1 
ATOM   1885  C C    . SER A 1  257 ? -13.278  13.299  7.537   1.00 94.05 257 A 1 
ATOM   1886  O O    . SER A 1  257 ? -14.179  13.379  6.706   1.00 92.53 257 A 1 
ATOM   1887  C CB   . SER A 1  257 ? -12.317  15.379  8.529   1.00 92.41 257 A 1 
ATOM   1888  O OG   . SER A 1  257 ? -12.362  16.299  9.597   1.00 75.75 257 A 1 
ATOM   1889  N N    . LEU A 1  258 ? -12.316  12.383  7.439   1.00 93.77 258 A 1 
ATOM   1890  C CA   . LEU A 1  258 ? -12.302  11.391  6.362   1.00 93.85 258 A 1 
ATOM   1891  C C    . LEU A 1  258 ? -13.503  10.448  6.454   1.00 93.78 258 A 1 
ATOM   1892  O O    . LEU A 1  258 ? -14.103  10.119  5.434   1.00 92.83 258 A 1 
ATOM   1893  C CB   . LEU A 1  258 ? -10.969  10.628  6.374   1.00 93.37 258 A 1 
ATOM   1894  C CG   . LEU A 1  258 ? -10.788  9.665   5.179   1.00 87.99 258 A 1 
ATOM   1895  C CD1  . LEU A 1  258 ? -10.828  10.370  3.828   1.00 82.69 258 A 1 
ATOM   1896  C CD2  . LEU A 1  258 ? -9.438   8.960   5.293   1.00 84.38 258 A 1 
ATOM   1897  N N    . ASN A 1  259 ? -13.889  10.059  7.655   1.00 93.89 259 A 1 
ATOM   1898  C CA   . ASN A 1  259 ? -15.069  9.233   7.874   1.00 93.77 259 A 1 
ATOM   1899  C C    . ASN A 1  259 ? -16.352  9.957   7.449   1.00 93.90 259 A 1 
ATOM   1900  O O    . ASN A 1  259 ? -17.133  9.397   6.684   1.00 92.40 259 A 1 
ATOM   1901  C CB   . ASN A 1  259 ? -15.088  8.797   9.341   1.00 92.63 259 A 1 
ATOM   1902  C CG   . ASN A 1  259 ? -16.105  7.699   9.609   1.00 90.93 259 A 1 
ATOM   1903  O OD1  . ASN A 1  259 ? -16.594  7.000   8.750   1.00 80.10 259 A 1 
ATOM   1904  N ND2  . ASN A 1  259 ? -16.408  7.482   10.865  1.00 80.30 259 A 1 
ATOM   1905  N N    . GLU A 1  260 ? -16.536  11.223  7.853   1.00 93.89 260 A 1 
ATOM   1906  C CA   . GLU A 1  260 ? -17.685  12.023  7.408   1.00 93.71 260 A 1 
ATOM   1907  C C    . GLU A 1  260 ? -17.720  12.187  5.879   1.00 94.07 260 A 1 
ATOM   1908  O O    . GLU A 1  260 ? -18.778  12.031  5.270   1.00 92.18 260 A 1 
ATOM   1909  C CB   . GLU A 1  260 ? -17.699  13.393  8.099   1.00 93.04 260 A 1 
ATOM   1910  C CG   . GLU A 1  260 ? -17.930  13.349  9.620   1.00 86.90 260 A 1 
ATOM   1911  C CD   . GLU A 1  260 ? -19.219  12.633  10.063  1.00 84.39 260 A 1 
ATOM   1912  O OE1  . GLU A 1  260 ? -19.232  12.053  11.173  1.00 75.87 260 A 1 
ATOM   1913  O OE2  . GLU A 1  260 ? -20.221  12.623  9.322   1.00 76.99 260 A 1 
ATOM   1914  N N    . ALA A 1  261 ? -16.568  12.394  5.239   1.00 94.30 261 A 1 
ATOM   1915  C CA   . ALA A 1  261 ? -16.494  12.446  3.781   1.00 94.42 261 A 1 
ATOM   1916  C C    . ALA A 1  261 ? -16.915  11.116  3.133   1.00 94.96 261 A 1 
ATOM   1917  O O    . ALA A 1  261 ? -17.682  11.114  2.169   1.00 93.56 261 A 1 
ATOM   1918  C CB   . ALA A 1  261 ? -15.077  12.855  3.366   1.00 93.77 261 A 1 
ATOM   1919  N N    . THR A 1  262 ? -16.480  9.982   3.690   1.00 93.94 262 A 1 
ATOM   1920  C CA   . THR A 1  262 ? -16.931  8.670   3.201   1.00 93.88 262 A 1 
ATOM   1921  C C    . THR A 1  262 ? -18.430  8.461   3.421   1.00 93.82 262 A 1 
ATOM   1922  O O    . THR A 1  262 ? -19.087  7.895   2.552   1.00 92.32 262 A 1 
ATOM   1923  C CB   . THR A 1  262 ? -16.137  7.488   3.781   1.00 93.08 262 A 1 
ATOM   1924  O OG1  . THR A 1  262 ? -16.227  7.383   5.171   1.00 82.32 262 A 1 
ATOM   1925  C CG2  . THR A 1  262 ? -14.661  7.524   3.400   1.00 82.31 262 A 1 
ATOM   1926  N N    . MET A 1  263 ? -19.006  8.989   4.493   1.00 93.65 263 A 1 
ATOM   1927  C CA   . MET A 1  263 ? -20.451  8.925   4.735   1.00 92.98 263 A 1 
ATOM   1928  C C    . MET A 1  263 ? -21.255  9.773   3.740   1.00 92.96 263 A 1 
ATOM   1929  O O    . MET A 1  263 ? -22.359  9.381   3.361   1.00 91.36 263 A 1 
ATOM   1930  C CB   . MET A 1  263 ? -20.766  9.329   6.180   1.00 92.17 263 A 1 
ATOM   1931  C CG   . MET A 1  263 ? -20.261  8.303   7.207   1.00 87.38 263 A 1 
ATOM   1932  S SD   . MET A 1  263 ? -20.850  6.594   6.980   1.00 85.10 263 A 1 
ATOM   1933  C CE   . MET A 1  263 ? -22.625  6.837   7.202   1.00 76.93 263 A 1 
ATOM   1934  N N    . VAL A 1  264 ? -20.703  10.887  3.264   1.00 94.04 264 A 1 
ATOM   1935  C CA   . VAL A 1  264 ? -21.292  11.635  2.137   1.00 93.94 264 A 1 
ATOM   1936  C C    . VAL A 1  264 ? -21.304  10.767  0.873   1.00 94.47 264 A 1 
ATOM   1937  O O    . VAL A 1  264 ? -22.344  10.668  0.223   1.00 93.28 264 A 1 
ATOM   1938  C CB   . VAL A 1  264 ? -20.569  12.975  1.895   1.00 93.21 264 A 1 
ATOM   1939  C CG1  . VAL A 1  264 ? -21.117  13.701  0.659   1.00 86.35 264 A 1 
ATOM   1940  C CG2  . VAL A 1  264 ? -20.754  13.925  3.082   1.00 87.18 264 A 1 
ATOM   1941  N N    . LEU A 1  265 ? -20.214  10.067  0.568   1.00 94.39 265 A 1 
ATOM   1942  C CA   . LEU A 1  265 ? -20.167  9.126   -0.560  1.00 94.40 265 A 1 
ATOM   1943  C C    . LEU A 1  265 ? -21.198  7.997   -0.404  1.00 94.56 265 A 1 
ATOM   1944  O O    . LEU A 1  265 ? -21.904  7.674   -1.360  1.00 93.79 265 A 1 
ATOM   1945  C CB   . LEU A 1  265 ? -18.750  8.542   -0.716  1.00 94.17 265 A 1 
ATOM   1946  C CG   . LEU A 1  265 ? -17.635  9.562   -1.020  1.00 91.55 265 A 1 
ATOM   1947  C CD1  . LEU A 1  265 ? -16.293  8.837   -1.143  1.00 85.50 265 A 1 
ATOM   1948  C CD2  . LEU A 1  265 ? -17.885  10.323  -2.316  1.00 85.78 265 A 1 
ATOM   1949  N N    . VAL A 1  266 ? -21.349  7.443   0.800   1.00 93.70 266 A 1 
ATOM   1950  C CA   . VAL A 1  266 ? -22.386  6.439   1.098   1.00 93.02 266 A 1 
ATOM   1951  C C    . VAL A 1  266 ? -23.781  6.991   0.807   1.00 93.05 266 A 1 
ATOM   1952  O O    . VAL A 1  266 ? -24.590  6.296   0.199   1.00 91.91 266 A 1 
ATOM   1953  C CB   . VAL A 1  266 ? -22.296  5.947   2.554   1.00 92.21 266 A 1 
ATOM   1954  C CG1  . VAL A 1  266 ? -23.456  5.010   2.929   1.00 85.75 266 A 1 
ATOM   1955  C CG2  . VAL A 1  266 ? -21.006  5.160   2.790   1.00 87.26 266 A 1 
ATOM   1956  N N    . SER A 1  267 ? -24.057  8.249   1.169   1.00 93.23 267 A 1 
ATOM   1957  C CA   . SER A 1  267 ? -25.359  8.870   0.898   1.00 92.51 267 A 1 
ATOM   1958  C C    . SER A 1  267 ? -25.695  8.930   -0.596  1.00 92.90 267 A 1 
ATOM   1959  O O    . SER A 1  267 ? -26.848  8.746   -0.971  1.00 90.31 267 A 1 
ATOM   1960  C CB   . SER A 1  267 ? -25.444  10.267  1.532   1.00 90.92 267 A 1 
ATOM   1961  O OG   . SER A 1  267 ? -24.813  11.263  0.771   1.00 75.07 267 A 1 
ATOM   1962  N N    . TRP A 1  268 ? -24.698  9.126   -1.443  1.00 93.79 268 A 1 
ATOM   1963  C CA   . TRP A 1  268 ? -24.872  9.132   -2.895  1.00 93.98 268 A 1 
ATOM   1964  C C    . TRP A 1  268 ? -25.052  7.716   -3.451  1.00 93.72 268 A 1 
ATOM   1965  O O    . TRP A 1  268 ? -25.948  7.485   -4.262  1.00 91.65 268 A 1 
ATOM   1966  C CB   . TRP A 1  268 ? -23.684  9.846   -3.549  1.00 93.64 268 A 1 
ATOM   1967  C CG   . TRP A 1  268 ? -23.486  11.286  -3.175  1.00 93.78 268 A 1 
ATOM   1968  C CD1  . TRP A 1  268 ? -24.418  12.128  -2.682  1.00 89.33 268 A 1 
ATOM   1969  C CD2  . TRP A 1  268 ? -22.262  12.085  -3.301  1.00 92.70 268 A 1 
ATOM   1970  N NE1  . TRP A 1  268 ? -23.856  13.391  -2.482  1.00 89.25 268 A 1 
ATOM   1971  C CE2  . TRP A 1  268 ? -22.541  13.405  -2.853  1.00 91.66 268 A 1 
ATOM   1972  C CE3  . TRP A 1  268 ? -20.952  11.812  -3.759  1.00 90.31 268 A 1 
ATOM   1973  C CZ2  . TRP A 1  268 ? -21.562  14.423  -2.856  1.00 89.99 268 A 1 
ATOM   1974  C CZ3  . TRP A 1  268 ? -19.979  12.828  -3.758  1.00 88.01 268 A 1 
ATOM   1975  C CH2  . TRP A 1  268 ? -20.283  14.118  -3.310  1.00 88.26 268 A 1 
ATOM   1976  N N    . ILE A 1  269 ? -24.260  6.757   -2.972  1.00 92.99 269 A 1 
ATOM   1977  C CA   . ILE A 1  269 ? -24.387  5.347   -3.372  1.00 92.97 269 A 1 
ATOM   1978  C C    . ILE A 1  269 ? -25.774  4.796   -3.010  1.00 92.94 269 A 1 
ATOM   1979  O O    . ILE A 1  269 ? -26.369  4.060   -3.797  1.00 91.49 269 A 1 
ATOM   1980  C CB   . ILE A 1  269 ? -23.258  4.498   -2.744  1.00 92.84 269 A 1 
ATOM   1981  C CG1  . ILE A 1  269 ? -21.879  4.928   -3.299  1.00 90.63 269 A 1 
ATOM   1982  C CG2  . ILE A 1  269 ? -23.479  2.993   -3.015  1.00 91.12 269 A 1 
ATOM   1983  C CD1  . ILE A 1  269 ? -20.690  4.377   -2.499  1.00 88.16 269 A 1 
ATOM   1984  N N    . MET A 1  270 ? -26.331  5.191   -1.861  1.00 93.19 270 A 1 
ATOM   1985  C CA   . MET A 1  270 ? -27.658  4.737   -1.435  1.00 92.58 270 A 1 
ATOM   1986  C C    . MET A 1  270 ? -28.775  5.088   -2.427  1.00 93.01 270 A 1 
ATOM   1987  O O    . MET A 1  270 ? -29.740  4.338   -2.528  1.00 90.96 270 A 1 
ATOM   1988  C CB   . MET A 1  270 ? -27.990  5.285   -0.044  1.00 91.01 270 A 1 
ATOM   1989  C CG   . MET A 1  270 ? -27.295  4.476   1.052   1.00 83.74 270 A 1 
ATOM   1990  S SD   . MET A 1  270 ? -27.737  4.975   2.742   1.00 77.26 270 A 1 
ATOM   1991  C CE   . MET A 1  270 ? -29.441  4.383   2.828   1.00 67.98 270 A 1 
ATOM   1992  N N    . TRP A 1  271 ? -28.649  6.167   -3.199  1.00 94.07 271 A 1 
ATOM   1993  C CA   . TRP A 1  271 ? -29.619  6.476   -4.254  1.00 93.86 271 A 1 
ATOM   1994  C C    . TRP A 1  271 ? -29.575  5.491   -5.429  1.00 94.07 271 A 1 
ATOM   1995  O O    . TRP A 1  271 ? -30.579  5.315   -6.119  1.00 91.53 271 A 1 
ATOM   1996  C CB   . TRP A 1  271 ? -29.426  7.918   -4.732  1.00 92.68 271 A 1 
ATOM   1997  C CG   . TRP A 1  271 ? -29.932  8.937   -3.762  1.00 89.76 271 A 1 
ATOM   1998  C CD1  . TRP A 1  271 ? -29.183  9.754   -2.994  1.00 82.58 271 A 1 
ATOM   1999  C CD2  . TRP A 1  271 ? -31.324  9.224   -3.428  1.00 86.09 271 A 1 
ATOM   2000  N NE1  . TRP A 1  271 ? -30.013  10.545  -2.205  1.00 80.91 271 A 1 
ATOM   2001  C CE2  . TRP A 1  271 ? -31.330  10.245  -2.438  1.00 83.60 271 A 1 
ATOM   2002  C CE3  . TRP A 1  271 ? -32.567  8.719   -3.867  1.00 79.80 271 A 1 
ATOM   2003  C CZ2  . TRP A 1  271 ? -32.536  10.744  -1.892  1.00 81.50 271 A 1 
ATOM   2004  C CZ3  . TRP A 1  271 ? -33.763  9.215   -3.320  1.00 78.04 271 A 1 
ATOM   2005  C CH2  . TRP A 1  271 ? -33.747  10.215  -2.345  1.00 78.49 271 A 1 
ATOM   2006  N N    . TYR A 1  272 ? -28.451  4.821   -5.638  1.00 94.10 272 A 1 
ATOM   2007  C CA   . TYR A 1  272 ? -28.324  3.768   -6.648  1.00 94.78 272 A 1 
ATOM   2008  C C    . TYR A 1  272 ? -28.759  2.383   -6.134  1.00 94.95 272 A 1 
ATOM   2009  O O    . TYR A 1  272 ? -29.088  1.501   -6.925  1.00 93.46 272 A 1 
ATOM   2010  C CB   . TYR A 1  272 ? -26.882  3.750   -7.170  1.00 94.43 272 A 1 
ATOM   2011  C CG   . TYR A 1  272 ? -26.696  2.816   -8.345  1.00 95.48 272 A 1 
ATOM   2012  C CD1  . TYR A 1  272 ? -25.946  1.631   -8.205  1.00 92.48 272 A 1 
ATOM   2013  C CD2  . TYR A 1  272 ? -27.301  3.109   -9.582  1.00 92.98 272 A 1 
ATOM   2014  C CE1  . TYR A 1  272 ? -25.796  0.757   -9.289  1.00 92.33 272 A 1 
ATOM   2015  C CE2  . TYR A 1  272 ? -27.161  2.235   -10.670 1.00 92.49 272 A 1 
ATOM   2016  C CZ   . TYR A 1  272 ? -26.407  1.058   -10.520 1.00 94.41 272 A 1 
ATOM   2017  O OH   . TYR A 1  272 ? -26.272  0.196   -11.588 1.00 92.57 272 A 1 
ATOM   2018  N N    . VAL A 1  273 ? -28.831  2.197   -4.814  1.00 93.77 273 A 1 
ATOM   2019  C CA   . VAL A 1  273 ? -29.175  0.918   -4.171  1.00 93.47 273 A 1 
ATOM   2020  C C    . VAL A 1  273 ? -30.468  0.279   -4.713  1.00 93.58 273 A 1 
ATOM   2021  O O    . VAL A 1  273 ? -30.427  -0.911  -5.028  1.00 92.13 273 A 1 
ATOM   2022  C CB   . VAL A 1  273 ? -29.203  1.066   -2.631  1.00 92.55 273 A 1 
ATOM   2023  C CG1  . VAL A 1  273 ? -29.835  -0.126  -1.907  1.00 86.37 273 A 1 
ATOM   2024  C CG2  . VAL A 1  273 ? -27.787  1.226   -2.079  1.00 86.86 273 A 1 
ATOM   2025  N N    . PRO A 1  274 ? -31.598  0.995   -4.890  1.00 94.30 274 A 1 
ATOM   2026  C CA   . PRO A 1  274 ? -32.822  0.386   -5.427  1.00 94.04 274 A 1 
ATOM   2027  C C    . PRO A 1  274 ? -32.634  -0.243  -6.811  1.00 94.20 274 A 1 
ATOM   2028  O O    . PRO A 1  274 ? -33.141  -1.334  -7.072  1.00 92.74 274 A 1 
ATOM   2029  C CB   . PRO A 1  274 ? -33.856  1.516   -5.471  1.00 92.70 274 A 1 
ATOM   2030  C CG   . PRO A 1  274 ? -33.368  2.506   -4.423  1.00 91.72 274 A 1 
ATOM   2031  C CD   . PRO A 1  274 ? -31.853  2.376   -4.516  1.00 94.00 274 A 1 
ATOM   2032  N N    . VAL A 1  275 ? -31.883  0.423   -7.687  1.00 95.73 275 A 1 
ATOM   2033  C CA   . VAL A 1  275 ? -31.599  -0.066  -9.043  1.00 95.78 275 A 1 
ATOM   2034  C C    . VAL A 1  275 ? -30.685  -1.291  -8.984  1.00 95.68 275 A 1 
ATOM   2035  O O    . VAL A 1  275 ? -31.002  -2.325  -9.569  1.00 94.18 275 A 1 
ATOM   2036  C CB   . VAL A 1  275 ? -30.985  1.049   -9.920  1.00 94.75 275 A 1 
ATOM   2037  C CG1  . VAL A 1  275 ? -30.717  0.554   -11.347 1.00 88.42 275 A 1 
ATOM   2038  C CG2  . VAL A 1  275 ? -31.913  2.262   -10.012 1.00 88.98 275 A 1 
ATOM   2039  N N    . GLY A 1  276 ? -29.595  -1.204  -8.232  1.00 95.06 276 A 1 
ATOM   2040  C CA   . GLY A 1  276 ? -28.659  -2.315  -8.081  1.00 94.99 276 A 1 
ATOM   2041  C C    . GLY A 1  276 ? -29.304  -3.571  -7.487  1.00 95.21 276 A 1 
ATOM   2042  O O    . GLY A 1  276 ? -29.112  -4.671  -8.003  1.00 93.59 276 A 1 
ATOM   2043  N N    . ILE A 1  277 ? -30.131  -3.411  -6.453  1.00 94.05 277 A 1 
ATOM   2044  C CA   . ILE A 1  277 ? -30.864  -4.516  -5.818  1.00 93.57 277 A 1 
ATOM   2045  C C    . ILE A 1  277 ? -31.787  -5.227  -6.810  1.00 93.56 277 A 1 
ATOM   2046  O O    . ILE A 1  277 ? -31.826  -6.457  -6.827  1.00 91.78 277 A 1 
ATOM   2047  C CB   . ILE A 1  277 ? -31.637  -4.008  -4.575  1.00 91.99 277 A 1 
ATOM   2048  C CG1  . ILE A 1  277 ? -30.626  -3.791  -3.427  1.00 86.07 277 A 1 
ATOM   2049  C CG2  . ILE A 1  277 ? -32.753  -4.973  -4.144  1.00 85.12 277 A 1 
ATOM   2050  C CD1  . ILE A 1  277 ? -31.241  -3.308  -2.116  1.00 80.41 277 A 1 
ATOM   2051  N N    . MET A 1  278 ? -32.502  -4.477  -7.644  1.00 94.92 278 A 1 
ATOM   2052  C CA   . MET A 1  278 ? -33.413  -5.049  -8.636  1.00 95.17 278 A 1 
ATOM   2053  C C    . MET A 1  278 ? -32.685  -6.041  -9.555  1.00 95.01 278 A 1 
ATOM   2054  O O    . MET A 1  278 ? -33.147  -7.166  -9.744  1.00 93.51 278 A 1 
ATOM   2055  C CB   . MET A 1  278 ? -34.067  -3.910  -9.433  1.00 94.71 278 A 1 
ATOM   2056  C CG   . MET A 1  278 ? -35.088  -4.417  -10.458 1.00 88.47 278 A 1 
ATOM   2057  S SD   . MET A 1  278 ? -35.906  -3.117  -11.424 1.00 86.45 278 A 1 
ATOM   2058  C CE   . MET A 1  278 ? -34.523  -2.516  -12.415 1.00 76.12 278 A 1 
ATOM   2059  N N    . PHE A 1  279 ? -31.519  -5.657  -10.072 1.00 95.14 279 A 1 
ATOM   2060  C CA   . PHE A 1  279 ? -30.737  -6.514  -10.964 1.00 95.09 279 A 1 
ATOM   2061  C C    . PHE A 1  279 ? -29.989  -7.635  -10.230 1.00 94.38 279 A 1 
ATOM   2062  O O    . PHE A 1  279 ? -29.865  -8.728  -10.777 1.00 91.77 279 A 1 
ATOM   2063  C CB   . PHE A 1  279 ? -29.799  -5.652  -11.805 1.00 94.77 279 A 1 
ATOM   2064  C CG   . PHE A 1  279 ? -30.523  -4.821  -12.847 1.00 95.44 279 A 1 
ATOM   2065  C CD1  . PHE A 1  279 ? -30.959  -5.413  -14.045 1.00 91.58 279 A 1 
ATOM   2066  C CD2  . PHE A 1  279 ? -30.783  -3.462  -12.620 1.00 91.71 279 A 1 
ATOM   2067  C CE1  . PHE A 1  279 ? -31.641  -4.655  -15.008 1.00 90.58 279 A 1 
ATOM   2068  C CE2  . PHE A 1  279 ? -31.470  -2.698  -13.577 1.00 90.71 279 A 1 
ATOM   2069  C CZ   . PHE A 1  279 ? -31.897  -3.294  -14.771 1.00 93.31 279 A 1 
ATOM   2070  N N    . LEU A 1  280 ? -29.547  -7.422  -8.984  1.00 92.87 280 A 1 
ATOM   2071  C CA   . LEU A 1  280 ? -28.934  -8.483  -8.171  1.00 91.54 280 A 1 
ATOM   2072  C C    . LEU A 1  280 ? -29.919  -9.621  -7.885  1.00 91.04 280 A 1 
ATOM   2073  O O    . LEU A 1  280 ? -29.587  -10.789 -8.071  1.00 89.24 280 A 1 
ATOM   2074  C CB   . LEU A 1  280 ? -28.411  -7.911  -6.843  1.00 90.51 280 A 1 
ATOM   2075  C CG   . LEU A 1  280 ? -27.066  -7.173  -6.937  1.00 88.32 280 A 1 
ATOM   2076  C CD1  . LEU A 1  280 ? -26.762  -6.519  -5.591  1.00 84.25 280 A 1 
ATOM   2077  C CD2  . LEU A 1  280 ? -25.918  -8.124  -7.273  1.00 83.78 280 A 1 
ATOM   2078  N N    . VAL A 1  281 ? -31.132  -9.284  -7.454  1.00 92.38 281 A 1 
ATOM   2079  C CA   . VAL A 1  281 ? -32.171  -10.282 -7.168  1.00 91.55 281 A 1 
ATOM   2080  C C    . VAL A 1  281 ? -32.636  -10.956 -8.461  1.00 91.00 281 A 1 
ATOM   2081  O O    . VAL A 1  281 ? -32.696  -12.182 -8.521  1.00 89.40 281 A 1 
ATOM   2082  C CB   . VAL A 1  281 ? -33.347  -9.649  -6.396  1.00 91.01 281 A 1 
ATOM   2083  C CG1  . VAL A 1  281 ? -34.496  -10.636 -6.186  1.00 85.73 281 A 1 
ATOM   2084  C CG2  . VAL A 1  281 ? -32.899  -9.182  -5.006  1.00 87.01 281 A 1 
ATOM   2085  N N    . GLY A 1  282 ? -32.913  -10.181 -9.496  1.00 93.37 282 A 1 
ATOM   2086  C CA   . GLY A 1  282 ? -33.359  -10.699 -10.787 1.00 93.09 282 A 1 
ATOM   2087  C C    . GLY A 1  282 ? -32.363  -11.667 -11.423 1.00 92.89 282 A 1 
ATOM   2088  O O    . GLY A 1  282 ? -32.739  -12.782 -11.786 1.00 90.72 282 A 1 
ATOM   2089  N N    . SER A 1  283 ? -31.094  -11.295 -11.496 1.00 92.76 283 A 1 
ATOM   2090  C CA   . SER A 1  283 ? -30.056  -12.136 -12.103 1.00 91.93 283 A 1 
ATOM   2091  C C    . SER A 1  283 ? -29.843  -13.449 -11.349 1.00 91.06 283 A 1 
ATOM   2092  O O    . SER A 1  283 ? -29.744  -14.498 -11.980 1.00 87.96 283 A 1 
ATOM   2093  C CB   . SER A 1  283 ? -28.737  -11.371 -12.229 1.00 90.89 283 A 1 
ATOM   2094  O OG   . SER A 1  283 ? -28.202  -11.039 -10.969 1.00 81.56 283 A 1 
ATOM   2095  N N    . LYS A 1  284 ? -29.876  -13.433 -10.012 1.00 90.27 284 A 1 
ATOM   2096  C CA   . LYS A 1  284 ? -29.736  -14.657 -9.211  1.00 88.14 284 A 1 
ATOM   2097  C C    . LYS A 1  284 ? -30.901  -15.629 -9.390  1.00 87.38 284 A 1 
ATOM   2098  O O    . LYS A 1  284 ? -30.677  -16.836 -9.393  1.00 84.49 284 A 1 
ATOM   2099  C CB   . LYS A 1  284 ? -29.503  -14.311 -7.731  1.00 86.16 284 A 1 
ATOM   2100  C CG   . LYS A 1  284 ? -28.075  -13.809 -7.437  1.00 76.96 284 A 1 
ATOM   2101  C CD   . LYS A 1  284 ? -27.043  -14.926 -7.634  1.00 73.82 284 A 1 
ATOM   2102  C CE   . LYS A 1  284 ? -25.595  -14.462 -7.483  1.00 65.08 284 A 1 
ATOM   2103  N NZ   . LYS A 1  284 ? -24.655  -15.508 -7.976  1.00 58.62 284 A 1 
ATOM   2104  N N    . ILE A 1  285 ? -32.115  -15.141 -9.585  1.00 88.95 285 A 1 
ATOM   2105  C CA   . ILE A 1  285 ? -33.276  -15.996 -9.892  1.00 88.19 285 A 1 
ATOM   2106  C C    . ILE A 1  285 ? -33.140  -16.633 -11.284 1.00 87.49 285 A 1 
ATOM   2107  O O    . ILE A 1  285 ? -33.518  -17.790 -11.473 1.00 85.30 285 A 1 
ATOM   2108  C CB   . ILE A 1  285 ? -34.585  -15.192 -9.748  1.00 87.75 285 A 1 
ATOM   2109  C CG1  . ILE A 1  285 ? -34.821  -14.834 -8.264  1.00 85.45 285 A 1 
ATOM   2110  C CG2  . ILE A 1  285 ? -35.794  -15.978 -10.291 1.00 84.93 285 A 1 
ATOM   2111  C CD1  . ILE A 1  285 ? -35.904  -13.777 -8.057  1.00 78.25 285 A 1 
ATOM   2112  N N    . VAL A 1  286 ? -32.595  -15.900 -12.251 1.00 90.18 286 A 1 
ATOM   2113  C CA   . VAL A 1  286 ? -32.382  -16.400 -13.620 1.00 89.87 286 A 1 
ATOM   2114  C C    . VAL A 1  286 ? -31.217  -17.393 -13.695 1.00 88.17 286 A 1 
ATOM   2115  O O    . VAL A 1  286 ? -31.323  -18.397 -14.397 1.00 83.83 286 A 1 
ATOM   2116  C CB   . VAL A 1  286 ? -32.167  -15.225 -14.596 1.00 89.74 286 A 1 
ATOM   2117  C CG1  . VAL A 1  286 ? -31.870  -15.707 -16.017 1.00 82.80 286 A 1 
ATOM   2118  C CG2  . VAL A 1  286 ? -33.423  -14.351 -14.686 1.00 84.45 286 A 1 
ATOM   2119  N N    . GLU A 1  287 ? -30.143  -17.153 -12.960 1.00 85.89 287 A 1 
ATOM   2120  C CA   . GLU A 1  287 ? -28.909  -17.952 -12.988 1.00 83.30 287 A 1 
ATOM   2121  C C    . GLU A 1  287 ? -29.127  -19.399 -12.534 1.00 81.69 287 A 1 
ATOM   2122  O O    . GLU A 1  287 ? -28.547  -20.332 -13.094 1.00 76.98 287 A 1 
ATOM   2123  C CB   . GLU A 1  287 ? -27.869  -17.251 -12.095 1.00 80.67 287 A 1 
ATOM   2124  C CG   . GLU A 1  287 ? -26.458  -17.860 -12.174 1.00 73.48 287 A 1 
ATOM   2125  C CD   . GLU A 1  287 ? -25.428  -17.145 -11.272 1.00 71.55 287 A 1 
ATOM   2126  O OE1  . GLU A 1  287 ? -24.237  -17.492 -11.360 1.00 64.39 287 A 1 
ATOM   2127  O OE2  . GLU A 1  287 ? -25.807  -16.270 -10.452 1.00 66.05 287 A 1 
ATOM   2128  N N    . MET A 1  288 ? -29.981  -19.603 -11.521 1.00 80.63 288 A 1 
ATOM   2129  C CA   . MET A 1  288 ? -30.108  -20.908 -10.888 1.00 77.55 288 A 1 
ATOM   2130  C C    . MET A 1  288 ? -30.959  -21.879 -11.709 1.00 77.12 288 A 1 
ATOM   2131  O O    . MET A 1  288 ? -32.090  -21.585 -12.099 1.00 71.73 288 A 1 
ATOM   2132  C CB   . MET A 1  288 ? -30.616  -20.762 -9.456  1.00 73.43 288 A 1 
ATOM   2133  C CG   . MET A 1  288 ? -29.621  -19.976 -8.589  1.00 66.16 288 A 1 
ATOM   2134  S SD   . MET A 1  288 ? -28.002  -20.764 -8.431  1.00 60.90 288 A 1 
ATOM   2135  C CE   . MET A 1  288 ? -27.009  -19.334 -7.944  1.00 54.82 288 A 1 
ATOM   2136  N N    . LYS A 1  289 ? -30.412  -23.069 -11.934 1.00 72.70 289 A 1 
ATOM   2137  C CA   . LYS A 1  289 ? -31.093  -24.168 -12.628 1.00 70.12 289 A 1 
ATOM   2138  C C    . LYS A 1  289 ? -31.832  -25.062 -11.634 1.00 70.31 289 A 1 
ATOM   2139  O O    . LYS A 1  289 ? -31.508  -25.089 -10.452 1.00 62.02 289 A 1 
ATOM   2140  C CB   . LYS A 1  289 ? -30.086  -24.955 -13.487 1.00 63.54 289 A 1 
ATOM   2141  C CG   . LYS A 1  289 ? -29.524  -24.105 -14.642 1.00 56.04 289 A 1 
ATOM   2142  C CD   . LYS A 1  289 ? -28.580  -24.907 -15.539 1.00 51.70 289 A 1 
ATOM   2143  C CE   . LYS A 1  289 ? -28.047  -24.009 -16.665 1.00 44.47 289 A 1 
ATOM   2144  N NZ   . LYS A 1  289 ? -27.075  -24.693 -17.554 1.00 39.51 289 A 1 
ATOM   2145  N N    . ASP A 1  290 ? -32.806  -25.796 -12.128 1.00 69.10 290 A 1 
ATOM   2146  C CA   . ASP A 1  290 ? -33.520  -26.855 -11.402 1.00 67.96 290 A 1 
ATOM   2147  C C    . ASP A 1  290 ? -34.062  -26.451 -10.017 1.00 70.56 290 A 1 
ATOM   2148  O O    . ASP A 1  290 ? -34.153  -27.273 -9.111  1.00 65.44 290 A 1 
ATOM   2149  C CB   . ASP A 1  290 ? -32.675  -28.143 -11.378 1.00 61.22 290 A 1 
ATOM   2150  C CG   . ASP A 1  290 ? -32.401  -28.713 -12.768 1.00 55.03 290 A 1 
ATOM   2151  O OD1  . ASP A 1  290 ? -33.245  -28.510 -13.667 1.00 49.08 290 A 1 
ATOM   2152  O OD2  . ASP A 1  290 ? -31.360  -29.387 -12.936 1.00 48.16 290 A 1 
ATOM   2153  N N    . ILE A 1  291 ? -34.477  -25.205 -9.850  1.00 71.55 291 A 1 
ATOM   2154  C CA   . ILE A 1  291 ? -34.959  -24.678 -8.561  1.00 72.40 291 A 1 
ATOM   2155  C C    . ILE A 1  291 ? -36.086  -25.535 -7.986  1.00 74.28 291 A 1 
ATOM   2156  O O    . ILE A 1  291 ? -36.113  -25.782 -6.789  1.00 71.71 291 A 1 
ATOM   2157  C CB   . ILE A 1  291 ? -35.431  -23.209 -8.687  1.00 69.55 291 A 1 
ATOM   2158  C CG1  . ILE A 1  291 ? -34.290  -22.297 -9.178  1.00 63.30 291 A 1 
ATOM   2159  C CG2  . ILE A 1  291 ? -35.966  -22.684 -7.350  1.00 60.45 291 A 1 
ATOM   2160  C CD1  . ILE A 1  291 ? -34.700  -20.827 -9.373  1.00 55.20 291 A 1 
ATOM   2161  N N    . VAL A 1  292 ? -37.003  -26.015 -8.824  1.00 72.96 292 A 1 
ATOM   2162  C CA   . VAL A 1  292 ? -38.115  -26.864 -8.367  1.00 73.30 292 A 1 
ATOM   2163  C C    . VAL A 1  292 ? -37.581  -28.138 -7.729  1.00 74.63 292 A 1 
ATOM   2164  O O    . VAL A 1  292 ? -38.006  -28.505 -6.637  1.00 71.56 292 A 1 
ATOM   2165  C CB   . VAL A 1  292 ? -39.073  -27.208 -9.519  1.00 71.04 292 A 1 
ATOM   2166  C CG1  . VAL A 1  292 ? -40.220  -28.106 -9.053  1.00 63.75 292 A 1 
ATOM   2167  C CG2  . VAL A 1  292 ? -39.698  -25.948 -10.111 1.00 63.96 292 A 1 
ATOM   2168  N N    . VAL A 1  293 ? -36.637  -28.799 -8.381  1.00 71.68 293 A 1 
ATOM   2169  C CA   . VAL A 1  293 ? -36.041  -30.041 -7.883  1.00 71.23 293 A 1 
ATOM   2170  C C    . VAL A 1  293 ? -35.253  -29.772 -6.603  1.00 73.01 293 A 1 
ATOM   2171  O O    . VAL A 1  293 ? -35.425  -30.487 -5.619  1.00 69.97 293 A 1 
ATOM   2172  C CB   . VAL A 1  293 ? -35.161  -30.703 -8.955  1.00 67.70 293 A 1 
ATOM   2173  C CG1  . VAL A 1  293 ? -34.625  -32.047 -8.468  1.00 60.35 293 A 1 
ATOM   2174  C CG2  . VAL A 1  293 ? -35.941  -30.961 -10.248 1.00 60.23 293 A 1 
ATOM   2175  N N    . LEU A 1  294 ? -34.461  -28.699 -6.578  1.00 71.71 294 A 1 
ATOM   2176  C CA   . LEU A 1  294 ? -33.697  -28.266 -5.407  1.00 71.11 294 A 1 
ATOM   2177  C C    . LEU A 1  294 ? -34.595  -27.992 -4.200  1.00 73.25 294 A 1 
ATOM   2178  O O    . LEU A 1  294 ? -34.381  -28.558 -3.130  1.00 71.98 294 A 1 
ATOM   2179  C CB   . LEU A 1  294 ? -32.886  -27.010 -5.777  1.00 68.57 294 A 1 
ATOM   2180  C CG   . LEU A 1  294 ? -31.507  -27.350 -6.362  1.00 62.89 294 A 1 
ATOM   2181  C CD1  . LEU A 1  294 ? -30.963  -26.181 -7.174  1.00 58.20 294 A 1 
ATOM   2182  C CD2  . LEU A 1  294 ? -30.524  -27.651 -5.234  1.00 58.03 294 A 1 
ATOM   2183  N N    . VAL A 1  295 ? -35.631  -27.174 -4.376  1.00 75.13 295 A 1 
ATOM   2184  C CA   . VAL A 1  295 ? -36.551  -26.820 -3.289  1.00 75.27 295 A 1 
ATOM   2185  C C    . VAL A 1  295 ? -37.369  -28.026 -2.838  1.00 75.78 295 A 1 
ATOM   2186  O O    . VAL A 1  295 ? -37.641  -28.169 -1.651  1.00 73.96 295 A 1 
ATOM   2187  C CB   . VAL A 1  295 ? -37.457  -25.646 -3.701  1.00 74.55 295 A 1 
ATOM   2188  C CG1  . VAL A 1  295 ? -38.525  -25.325 -2.655  1.00 68.99 295 A 1 
ATOM   2189  C CG2  . VAL A 1  295 ? -36.626  -24.372 -3.895  1.00 69.76 295 A 1 
ATOM   2190  N N    . THR A 1  296 ? -37.742  -28.922 -3.745  1.00 74.85 296 A 1 
ATOM   2191  C CA   . THR A 1  296 ? -38.498  -30.127 -3.372  1.00 73.90 296 A 1 
ATOM   2192  C C    . THR A 1  296 ? -37.628  -31.116 -2.598  1.00 74.88 296 A 1 
ATOM   2193  O O    . THR A 1  296 ? -38.072  -31.677 -1.601  1.00 71.00 296 A 1 
ATOM   2194  C CB   . THR A 1  296 ? -39.120  -30.803 -4.605  1.00 71.15 296 A 1 
ATOM   2195  O OG1  . THR A 1  296 ? -39.777  -29.861 -5.417  1.00 63.67 296 A 1 
ATOM   2196  C CG2  . THR A 1  296 ? -40.181  -31.827 -4.212  1.00 61.65 296 A 1 
ATOM   2197  N N    . SER A 1  297 ? -36.393  -31.311 -3.018  1.00 73.75 297 A 1 
ATOM   2198  C CA   . SER A 1  297 ? -35.487  -32.295 -2.416  1.00 72.98 297 A 1 
ATOM   2199  C C    . SER A 1  297 ? -34.874  -31.819 -1.101  1.00 75.08 297 A 1 
ATOM   2200  O O    . SER A 1  297 ? -34.812  -32.571 -0.134  1.00 72.13 297 A 1 
ATOM   2201  C CB   . SER A 1  297 ? -34.367  -32.639 -3.392  1.00 69.15 297 A 1 
ATOM   2202  O OG   . SER A 1  297 ? -34.887  -32.958 -4.663  1.00 60.95 297 A 1 
ATOM   2203  N N    . LEU A 1  298 ? -34.440  -30.565 -1.047  1.00 77.88 298 A 1 
ATOM   2204  C CA   . LEU A 1  298 ? -33.786  -29.960 0.116   1.00 79.52 298 A 1 
ATOM   2205  C C    . LEU A 1  298 ? -34.723  -29.031 0.903   1.00 81.71 298 A 1 
ATOM   2206  O O    . LEU A 1  298 ? -34.285  -28.282 1.769   1.00 80.73 298 A 1 
ATOM   2207  C CB   . LEU A 1  298 ? -32.490  -29.269 -0.336  1.00 78.03 298 A 1 
ATOM   2208  C CG   . LEU A 1  298 ? -31.450  -30.226 -0.951  1.00 75.53 298 A 1 
ATOM   2209  C CD1  . LEU A 1  298 ? -30.301  -29.436 -1.555  1.00 70.26 298 A 1 
ATOM   2210  C CD2  . LEU A 1  298 ? -30.868  -31.178 0.091   1.00 70.51 298 A 1 
ATOM   2211  N N    . GLY A 1  299 ? -36.021  -29.099 0.632   1.00 83.47 299 A 1 
ATOM   2212  C CA   . GLY A 1  299 ? -37.018  -28.212 1.226   1.00 84.32 299 A 1 
ATOM   2213  C C    . GLY A 1  299 ? -37.043  -28.227 2.751   1.00 86.28 299 A 1 
ATOM   2214  O O    . GLY A 1  299 ? -37.162  -27.169 3.369   1.00 85.56 299 A 1 
ATOM   2215  N N    . LYS A 1  300 ? -36.865  -29.389 3.370   1.00 86.97 300 A 1 
ATOM   2216  C CA   . LYS A 1  300 ? -36.793  -29.485 4.840   1.00 87.93 300 A 1 
ATOM   2217  C C    . LYS A 1  300 ? -35.568  -28.768 5.411   1.00 89.09 300 A 1 
ATOM   2218  O O    . LYS A 1  300 ? -35.680  -28.134 6.454   1.00 88.02 300 A 1 
ATOM   2219  C CB   . LYS A 1  300 ? -36.787  -30.948 5.290   1.00 85.96 300 A 1 
ATOM   2220  C CG   . LYS A 1  300 ? -38.141  -31.644 5.102   1.00 80.05 300 A 1 
ATOM   2221  C CD   . LYS A 1  300 ? -38.068  -33.077 5.654   1.00 76.80 300 A 1 
ATOM   2222  C CE   . LYS A 1  300 ? -39.405  -33.800 5.478   1.00 67.87 300 A 1 
ATOM   2223  N NZ   . LYS A 1  300 ? -39.328  -35.228 5.860   1.00 61.57 300 A 1 
ATOM   2224  N N    . TYR A 1  301 ? -34.424  -28.856 4.733   1.00 88.51 301 A 1 
ATOM   2225  C CA   . TYR A 1  301 ? -33.205  -28.151 5.126   1.00 89.17 301 A 1 
ATOM   2226  C C    . TYR A 1  301 ? -33.363  -26.630 4.987   1.00 90.42 301 A 1 
ATOM   2227  O O    . TYR A 1  301 ? -33.086  -25.889 5.931   1.00 89.94 301 A 1 
ATOM   2228  C CB   . TYR A 1  301 ? -32.029  -28.685 4.296   1.00 88.10 301 A 1 
ATOM   2229  C CG   . TYR A 1  301 ? -30.793  -27.823 4.400   1.00 87.82 301 A 1 
ATOM   2230  C CD1  . TYR A 1  301 ? -30.440  -26.952 3.349   1.00 84.04 301 A 1 
ATOM   2231  C CD2  . TYR A 1  301 ? -30.029  -27.831 5.582   1.00 84.11 301 A 1 
ATOM   2232  C CE1  . TYR A 1  301 ? -29.342  -26.092 3.480   1.00 82.35 301 A 1 
ATOM   2233  C CE2  . TYR A 1  301 ? -28.932  -26.968 5.725   1.00 81.91 301 A 1 
ATOM   2234  C CZ   . TYR A 1  301 ? -28.596  -26.095 4.669   1.00 83.66 301 A 1 
ATOM   2235  O OH   . TYR A 1  301 ? -27.546  -25.230 4.819   1.00 82.15 301 A 1 
ATOM   2236  N N    . ILE A 1  302 ? -33.885  -26.172 3.849   1.00 89.99 302 A 1 
ATOM   2237  C CA   . ILE A 1  302 ? -34.167  -24.751 3.604   1.00 90.25 302 A 1 
ATOM   2238  C C    . ILE A 1  302 ? -35.166  -24.224 4.645   1.00 91.47 302 A 1 
ATOM   2239  O O    . ILE A 1  302 ? -34.945  -23.174 5.244   1.00 91.09 302 A 1 
ATOM   2240  C CB   . ILE A 1  302 ? -34.691  -24.545 2.165   1.00 88.84 302 A 1 
ATOM   2241  C CG1  . ILE A 1  302 ? -33.629  -24.951 1.116   1.00 85.61 302 A 1 
ATOM   2242  C CG2  . ILE A 1  302 ? -35.118  -23.084 1.935   1.00 85.61 302 A 1 
ATOM   2243  C CD1  . ILE A 1  302 ? -34.177  -25.038 -0.314  1.00 80.94 302 A 1 
ATOM   2244  N N    . PHE A 1  303 ? -36.242  -24.979 4.899   1.00 91.64 303 A 1 
ATOM   2245  C CA   . PHE A 1  303 ? -37.255  -24.614 5.883   1.00 92.51 303 A 1 
ATOM   2246  C C    . PHE A 1  303 ? -36.678  -24.525 7.297   1.00 93.09 303 A 1 
ATOM   2247  O O    . PHE A 1  303 ? -36.939  -23.543 7.983   1.00 92.70 303 A 1 
ATOM   2248  C CB   . PHE A 1  303 ? -38.409  -25.622 5.822   1.00 92.16 303 A 1 
ATOM   2249  C CG   . PHE A 1  303 ? -39.497  -25.348 6.839   1.00 91.14 303 A 1 
ATOM   2250  C CD1  . PHE A 1  303 ? -39.590  -26.117 8.012   1.00 86.91 303 A 1 
ATOM   2251  C CD2  . PHE A 1  303 ? -40.399  -24.290 6.637   1.00 87.12 303 A 1 
ATOM   2252  C CE1  . PHE A 1  303 ? -40.583  -25.840 8.965   1.00 86.62 303 A 1 
ATOM   2253  C CE2  . PHE A 1  303 ? -41.393  -24.006 7.587   1.00 85.68 303 A 1 
ATOM   2254  C CZ   . PHE A 1  303 ? -41.484  -24.784 8.751   1.00 88.22 303 A 1 
ATOM   2255  N N    . ALA A 1  304 ? -35.877  -25.497 7.724   1.00 93.57 304 A 1 
ATOM   2256  C CA   . ALA A 1  304 ? -35.254  -25.484 9.044   1.00 94.23 304 A 1 
ATOM   2257  C C    . ALA A 1  304 ? -34.331  -24.269 9.234   1.00 94.81 304 A 1 
ATOM   2258  O O    . ALA A 1  304 ? -34.404  -23.600 10.264  1.00 93.84 304 A 1 
ATOM   2259  C CB   . ALA A 1  304 ? -34.498  -26.803 9.246   1.00 93.61 304 A 1 
ATOM   2260  N N    . SER A 1  305 ? -33.522  -23.946 8.229   1.00 94.34 305 A 1 
ATOM   2261  C CA   . SER A 1  305 ? -32.620  -22.790 8.268   1.00 94.42 305 A 1 
ATOM   2262  C C    . SER A 1  305 ? -33.387  -21.463 8.313   1.00 95.15 305 A 1 
ATOM   2263  O O    . SER A 1  305 ? -33.152  -20.641 9.195   1.00 94.08 305 A 1 
ATOM   2264  C CB   . SER A 1  305 ? -31.675  -22.810 7.060   1.00 93.06 305 A 1 
ATOM   2265  O OG   . SER A 1  305 ? -30.917  -24.003 7.042   1.00 82.08 305 A 1 
ATOM   2266  N N    . ILE A 1  306 ? -34.348  -21.272 7.414   1.00 94.99 306 A 1 
ATOM   2267  C CA   . ILE A 1  306 ? -35.151  -20.039 7.358   1.00 95.18 306 A 1 
ATOM   2268  C C    . ILE A 1  306 ? -36.011  -19.884 8.619   1.00 95.77 306 A 1 
ATOM   2269  O O    . ILE A 1  306 ? -36.128  -18.783 9.151   1.00 95.11 306 A 1 
ATOM   2270  C CB   . ILE A 1  306 ? -35.997  -19.986 6.061   1.00 94.20 306 A 1 
ATOM   2271  C CG1  . ILE A 1  306 ? -35.064  -19.863 4.831   1.00 91.00 306 A 1 
ATOM   2272  C CG2  . ILE A 1  306 ? -36.996  -18.812 6.089   1.00 90.83 306 A 1 
ATOM   2273  C CD1  . ILE A 1  306 ? -35.785  -19.911 3.478   1.00 84.21 306 A 1 
ATOM   2274  N N    . LEU A 1  307 ? -36.582  -20.975 9.138   1.00 95.81 307 A 1 
ATOM   2275  C CA   . LEU A 1  307 ? -37.343  -20.942 10.384  1.00 96.36 307 A 1 
ATOM   2276  C C    . LEU A 1  307 ? -36.453  -20.541 11.565  1.00 96.61 307 A 1 
ATOM   2277  O O    . LEU A 1  307 ? -36.874  -19.733 12.389  1.00 96.07 307 A 1 
ATOM   2278  C CB   . LEU A 1  307 ? -38.012  -22.309 10.604  1.00 96.13 307 A 1 
ATOM   2279  C CG   . LEU A 1  307 ? -38.948  -22.349 11.830  1.00 94.11 307 A 1 
ATOM   2280  C CD1  . LEU A 1  307 ? -40.166  -21.440 11.655  1.00 89.08 307 A 1 
ATOM   2281  C CD2  . LEU A 1  307 ? -39.456  -23.773 12.050  1.00 88.80 307 A 1 
ATOM   2282  N N    . GLY A 1  308 ? -35.231  -21.052 11.628  1.00 96.22 308 A 1 
ATOM   2283  C CA   . GLY A 1  308 ? -34.235  -20.628 12.607  1.00 96.45 308 A 1 
ATOM   2284  C C    . GLY A 1  308 ? -33.956  -19.127 12.536  1.00 96.86 308 A 1 
ATOM   2285  O O    . GLY A 1  308 ? -34.013  -18.440 13.556  1.00 95.98 308 A 1 
ATOM   2286  N N    . HIS A 1  309 ? -33.752  -18.608 11.331  1.00 96.83 309 A 1 
ATOM   2287  C CA   . HIS A 1  309 ? -33.561  -17.172 11.108  1.00 96.88 309 A 1 
ATOM   2288  C C    . HIS A 1  309 ? -34.776  -16.339 11.539  1.00 97.14 309 A 1 
ATOM   2289  O O    . HIS A 1  309 ? -34.613  -15.325 12.211  1.00 96.01 309 A 1 
ATOM   2290  C CB   . HIS A 1  309 ? -33.222  -16.912 9.633   1.00 96.15 309 A 1 
ATOM   2291  C CG   . HIS A 1  309 ? -31.902  -17.469 9.183   1.00 95.46 309 A 1 
ATOM   2292  N ND1  . HIS A 1  309 ? -31.609  -17.935 7.910   1.00 82.06 309 A 1 
ATOM   2293  C CD2  . HIS A 1  309 ? -30.762  -17.614 9.927   1.00 83.72 309 A 1 
ATOM   2294  C CE1  . HIS A 1  309 ? -30.343  -18.351 7.899   1.00 86.61 309 A 1 
ATOM   2295  N NE2  . HIS A 1  309 ? -29.795  -18.181 9.107   1.00 88.46 309 A 1 
ATOM   2296  N N    . ILE A 1  310 ? -35.992  -16.779 11.218  1.00 96.80 310 A 1 
ATOM   2297  C CA   . ILE A 1  310 ? -37.219  -16.069 11.607  1.00 96.80 310 A 1 
ATOM   2298  C C    . ILE A 1  310 ? -37.400  -16.064 13.131  1.00 96.87 310 A 1 
ATOM   2299  O O    . ILE A 1  310 ? -37.757  -15.036 13.701  1.00 95.85 310 A 1 
ATOM   2300  C CB   . ILE A 1  310 ? -38.448  -16.666 10.883  1.00 96.27 310 A 1 
ATOM   2301  C CG1  . ILE A 1  310 ? -38.375  -16.353 9.366   1.00 92.81 310 A 1 
ATOM   2302  C CG2  . ILE A 1  310 ? -39.770  -16.128 11.464  1.00 92.38 310 A 1 
ATOM   2303  C CD1  . ILE A 1  310 ? -39.393  -17.135 8.521   1.00 83.61 310 A 1 
ATOM   2304  N N    . ILE A 1  311 ? -37.167  -17.192 13.802  1.00 96.98 311 A 1 
ATOM   2305  C CA   . ILE A 1  311 ? -37.312  -17.275 15.262  1.00 96.96 311 A 1 
ATOM   2306  C C    . ILE A 1  311 ? -36.244  -16.427 15.957  1.00 96.79 311 A 1 
ATOM   2307  O O    . ILE A 1  311 ? -36.564  -15.668 16.869  1.00 95.86 311 A 1 
ATOM   2308  C CB   . ILE A 1  311 ? -37.287  -18.747 15.740  1.00 96.63 311 A 1 
ATOM   2309  C CG1  . ILE A 1  311 ? -38.547  -19.497 15.233  1.00 94.29 311 A 1 
ATOM   2310  C CG2  . ILE A 1  311 ? -37.228  -18.833 17.276  1.00 94.58 311 A 1 
ATOM   2311  C CD1  . ILE A 1  311 ? -38.455  -21.021 15.394  1.00 88.47 311 A 1 
ATOM   2312  N N    . HIS A 1  312 ? -34.992  -16.532 15.534  1.00 97.22 312 A 1 
ATOM   2313  C CA   . HIS A 1  312 ? -33.898  -15.790 16.153  1.00 97.16 312 A 1 
ATOM   2314  C C    . HIS A 1  312 ? -34.006  -14.285 15.889  1.00 97.10 312 A 1 
ATOM   2315  O O    . HIS A 1  312 ? -34.097  -13.510 16.840  1.00 95.95 312 A 1 
ATOM   2316  C CB   . HIS A 1  312 ? -32.555  -16.372 15.699  1.00 96.70 312 A 1 
ATOM   2317  C CG   . HIS A 1  312 ? -31.406  -15.871 16.529  1.00 96.68 312 A 1 
ATOM   2318  N ND1  . HIS A 1  312 ? -31.109  -16.267 17.826  1.00 86.98 312 A 1 
ATOM   2319  C CD2  . HIS A 1  312 ? -30.476  -14.933 16.168  1.00 88.57 312 A 1 
ATOM   2320  C CE1  . HIS A 1  312 ? -30.027  -15.584 18.222  1.00 90.00 312 A 1 
ATOM   2321  N NE2  . HIS A 1  312 ? -29.619  -14.772 17.246  1.00 91.51 312 A 1 
ATOM   2322  N N    . GLY A 1  313 ? -34.082  -13.880 14.626  1.00 96.34 313 A 1 
ATOM   2323  C CA   . GLY A 1  313 ? -34.175  -12.472 14.243  1.00 96.22 313 A 1 
ATOM   2324  C C    . GLY A 1  313 ? -35.523  -11.822 14.558  1.00 96.49 313 A 1 
ATOM   2325  O O    . GLY A 1  313 ? -35.593  -10.653 14.928  1.00 94.47 313 A 1 
ATOM   2326  N N    . GLY A 1  314 ? -36.618  -12.581 14.466  1.00 96.40 314 A 1 
ATOM   2327  C CA   . GLY A 1  314 ? -37.965  -12.056 14.692  1.00 96.21 314 A 1 
ATOM   2328  C C    . GLY A 1  314 ? -38.422  -12.061 16.150  1.00 96.53 314 A 1 
ATOM   2329  O O    . GLY A 1  314 ? -39.292  -11.267 16.513  1.00 94.20 314 A 1 
ATOM   2330  N N    . LEU A 1  315 ? -37.878  -12.939 16.989  1.00 96.78 315 A 1 
ATOM   2331  C CA   . LEU A 1  315 ? -38.314  -13.108 18.380  1.00 96.73 315 A 1 
ATOM   2332  C C    . LEU A 1  315 ? -37.171  -13.009 19.397  1.00 96.89 315 A 1 
ATOM   2333  O O    . LEU A 1  315 ? -37.292  -12.268 20.369  1.00 95.32 315 A 1 
ATOM   2334  C CB   . LEU A 1  315 ? -39.063  -14.445 18.542  1.00 95.52 315 A 1 
ATOM   2335  C CG   . LEU A 1  315 ? -40.356  -14.592 17.712  1.00 87.87 315 A 1 
ATOM   2336  C CD1  . LEU A 1  315 ? -40.867  -16.022 17.806  1.00 81.13 315 A 1 
ATOM   2337  C CD2  . LEU A 1  315 ? -41.457  -13.659 18.224  1.00 79.82 315 A 1 
ATOM   2338  N N    . VAL A 1  316 ? -36.077  -13.746 19.212  1.00 96.92 316 A 1 
ATOM   2339  C CA   . VAL A 1  316 ? -35.010  -13.845 20.223  1.00 96.82 316 A 1 
ATOM   2340  C C    . VAL A 1  316 ? -34.232  -12.538 20.333  1.00 96.71 316 A 1 
ATOM   2341  O O    . VAL A 1  316 ? -34.174  -11.957 21.417  1.00 95.56 316 A 1 
ATOM   2342  C CB   . VAL A 1  316 ? -34.074  -15.043 19.959  1.00 96.12 316 A 1 
ATOM   2343  C CG1  . VAL A 1  316 ? -32.975  -15.146 21.024  1.00 91.99 316 A 1 
ATOM   2344  C CG2  . VAL A 1  316 ? -34.850  -16.364 19.965  1.00 92.50 316 A 1 
ATOM   2345  N N    . LEU A 1  317 ? -33.672  -12.038 19.235  1.00 96.87 317 A 1 
ATOM   2346  C CA   . LEU A 1  317 ? -32.929  -10.772 19.235  1.00 96.85 317 A 1 
ATOM   2347  C C    . LEU A 1  317 ? -33.802  -9.569  19.660  1.00 96.84 317 A 1 
ATOM   2348  O O    . LEU A 1  317 ? -33.375  -8.812  20.540  1.00 95.70 317 A 1 
ATOM   2349  C CB   . LEU A 1  317 ? -32.252  -10.537 17.872  1.00 96.33 317 A 1 
ATOM   2350  C CG   . LEU A 1  317 ? -31.088  -11.487 17.535  1.00 95.51 317 A 1 
ATOM   2351  C CD1  . LEU A 1  317 ? -30.611  -11.209 16.112  1.00 91.54 317 A 1 
ATOM   2352  C CD2  . LEU A 1  317 ? -29.902  -11.295 18.483  1.00 91.54 317 A 1 
ATOM   2353  N N    . PRO A 1  318 ? -35.047  -9.413  19.160  1.00 97.01 318 A 1 
ATOM   2354  C CA   . PRO A 1  318 ? -35.953  -8.374  19.659  1.00 97.05 318 A 1 
ATOM   2355  C C    . PRO A 1  318 ? -36.254  -8.488  21.158  1.00 97.08 318 A 1 
ATOM   2356  O O    . PRO A 1  318 ? -36.340  -7.473  21.851  1.00 95.86 318 A 1 
ATOM   2357  C CB   . PRO A 1  318 ? -37.228  -8.520  18.828  1.00 96.27 318 A 1 
ATOM   2358  C CG   . PRO A 1  318 ? -36.735  -9.105  17.517  1.00 94.54 318 A 1 
ATOM   2359  C CD   . PRO A 1  318 ? -35.626  -10.041 17.980  1.00 96.61 318 A 1 
ATOM   2360  N N    . LEU A 1  319 ? -36.378  -9.709  21.692  1.00 96.87 319 A 1 
ATOM   2361  C CA   . LEU A 1  319 ? -36.592  -9.934  23.119  1.00 96.90 319 A 1 
ATOM   2362  C C    . LEU A 1  319 ? -35.374  -9.492  23.942  1.00 96.90 319 A 1 
ATOM   2363  O O    . LEU A 1  319 ? -35.546  -8.810  24.952  1.00 95.90 319 A 1 
ATOM   2364  C CB   . LEU A 1  319 ? -36.937  -11.413 23.350  1.00 96.50 319 A 1 
ATOM   2365  C CG   . LEU A 1  319 ? -37.333  -11.738 24.806  1.00 91.27 319 A 1 
ATOM   2366  C CD1  . LEU A 1  319 ? -38.697  -11.151 25.164  1.00 84.31 319 A 1 
ATOM   2367  C CD2  . LEU A 1  319 ? -37.397  -13.252 24.998  1.00 83.80 319 A 1 
ATOM   2368  N N    . VAL A 1  320 ? -34.163  -9.826  23.499  1.00 96.75 320 A 1 
ATOM   2369  C CA   . VAL A 1  320 ? -32.918  -9.370  24.146  1.00 96.46 320 A 1 
ATOM   2370  C C    . VAL A 1  320 ? -32.846  -7.839  24.151  1.00 96.35 320 A 1 
ATOM   2371  O O    . VAL A 1  320 ? -32.620  -7.238  25.202  1.00 95.04 320 A 1 
ATOM   2372  C CB   . VAL A 1  320 ? -31.680  -9.994  23.469  1.00 95.68 320 A 1 
ATOM   2373  C CG1  . VAL A 1  320 ? -30.370  -9.452  24.058  1.00 91.40 320 A 1 
ATOM   2374  C CG2  . VAL A 1  320 ? -31.647  -11.516 23.661  1.00 91.90 320 A 1 
ATOM   2375  N N    . TYR A 1  321 ? -33.132  -7.197  23.024  1.00 96.48 321 A 1 
ATOM   2376  C CA   . TYR A 1  321 ? -33.190  -5.731  22.933  1.00 96.69 321 A 1 
ATOM   2377  C C    . TYR A 1  321 ? -34.212  -5.135  23.915  1.00 96.63 321 A 1 
ATOM   2378  O O    . TYR A 1  321 ? -33.898  -4.195  24.648  1.00 95.51 321 A 1 
ATOM   2379  C CB   . TYR A 1  321 ? -33.519  -5.325  21.492  1.00 96.38 321 A 1 
ATOM   2380  C CG   . TYR A 1  321 ? -33.595  -3.824  21.292  1.00 96.66 321 A 1 
ATOM   2381  C CD1  . TYR A 1  321 ? -34.818  -3.139  21.444  1.00 94.18 321 A 1 
ATOM   2382  C CD2  . TYR A 1  321 ? -32.435  -3.093  20.961  1.00 94.61 321 A 1 
ATOM   2383  C CE1  . TYR A 1  321 ? -34.883  -1.749  21.266  1.00 93.89 321 A 1 
ATOM   2384  C CE2  . TYR A 1  321 ? -32.489  -1.702  20.776  1.00 93.87 321 A 1 
ATOM   2385  C CZ   . TYR A 1  321 ? -33.720  -1.032  20.932  1.00 95.30 321 A 1 
ATOM   2386  O OH   . TYR A 1  321 ? -33.781  0.329   20.754  1.00 94.14 321 A 1 
ATOM   2387  N N    . PHE A 1  322 ? -35.422  -5.703  23.987  1.00 96.76 322 A 1 
ATOM   2388  C CA   . PHE A 1  322 ? -36.462  -5.231  24.896  1.00 96.89 322 A 1 
ATOM   2389  C C    . PHE A 1  322 ? -36.075  -5.395  26.371  1.00 96.75 322 A 1 
ATOM   2390  O O    . PHE A 1  322 ? -36.331  -4.498  27.176  1.00 95.52 322 A 1 
ATOM   2391  C CB   . PHE A 1  322 ? -37.771  -5.968  24.594  1.00 96.73 322 A 1 
ATOM   2392  C CG   . PHE A 1  322 ? -38.900  -5.544  25.504  1.00 96.01 322 A 1 
ATOM   2393  C CD1  . PHE A 1  322 ? -39.285  -6.352  26.591  1.00 91.81 322 A 1 
ATOM   2394  C CD2  . PHE A 1  322 ? -39.543  -4.309  25.299  1.00 92.59 322 A 1 
ATOM   2395  C CE1  . PHE A 1  322 ? -40.308  -5.934  27.452  1.00 91.85 322 A 1 
ATOM   2396  C CE2  . PHE A 1  322 ? -40.566  -3.887  26.160  1.00 91.84 322 A 1 
ATOM   2397  C CZ   . PHE A 1  322 ? -40.947  -4.702  27.237  1.00 92.78 322 A 1 
ATOM   2398  N N    . VAL A 1  323 ? -35.435  -6.499  26.739  1.00 96.68 323 A 1 
ATOM   2399  C CA   . VAL A 1  323 ? -34.994  -6.742  28.123  1.00 96.47 323 A 1 
ATOM   2400  C C    . VAL A 1  323 ? -34.021  -5.661  28.598  1.00 96.08 323 A 1 
ATOM   2401  O O    . VAL A 1  323 ? -34.170  -5.159  29.717  1.00 94.38 323 A 1 
ATOM   2402  C CB   . VAL A 1  323 ? -34.393  -8.157  28.260  1.00 95.88 323 A 1 
ATOM   2403  C CG1  . VAL A 1  323 ? -33.658  -8.368  29.588  1.00 89.92 323 A 1 
ATOM   2404  C CG2  . VAL A 1  323 ? -35.506  -9.213  28.207  1.00 90.46 323 A 1 
ATOM   2405  N N    . PHE A 1  324 ? -33.071  -5.260  27.752  1.00 95.74 324 A 1 
ATOM   2406  C CA   . PHE A 1  324 ? -32.065  -4.256  28.116  1.00 95.13 324 A 1 
ATOM   2407  C C    . PHE A 1  324 ? -32.559  -2.811  27.990  1.00 94.56 324 A 1 
ATOM   2408  O O    . PHE A 1  324 ? -32.264  -1.982  28.853  1.00 91.08 324 A 1 
ATOM   2409  C CB   . PHE A 1  324 ? -30.796  -4.485  27.284  1.00 94.39 324 A 1 
ATOM   2410  C CG   . PHE A 1  324 ? -29.971  -5.663  27.763  1.00 93.67 324 A 1 
ATOM   2411  C CD1  . PHE A 1  324 ? -29.264  -5.581  28.976  1.00 87.89 324 A 1 
ATOM   2412  C CD2  . PHE A 1  324 ? -29.909  -6.851  27.015  1.00 87.46 324 A 1 
ATOM   2413  C CE1  . PHE A 1  324 ? -28.512  -6.668  29.438  1.00 85.93 324 A 1 
ATOM   2414  C CE2  . PHE A 1  324 ? -29.157  -7.945  27.475  1.00 85.79 324 A 1 
ATOM   2415  C CZ   . PHE A 1  324 ? -28.459  -7.856  28.685  1.00 88.10 324 A 1 
ATOM   2416  N N    . THR A 1  325 ? -33.313  -2.487  26.943  1.00 95.07 325 A 1 
ATOM   2417  C CA   . THR A 1  325 ? -33.687  -1.089  26.635  1.00 94.55 325 A 1 
ATOM   2418  C C    . THR A 1  325 ? -35.094  -0.701  27.085  1.00 93.97 325 A 1 
ATOM   2419  O O    . THR A 1  325 ? -35.381  0.487   27.255  1.00 88.73 325 A 1 
ATOM   2420  C CB   . THR A 1  325 ? -33.554  -0.790  25.137  1.00 93.06 325 A 1 
ATOM   2421  O OG1  . THR A 1  325 ? -34.539  -1.472  24.405  1.00 81.95 325 A 1 
ATOM   2422  C CG2  . THR A 1  325 ? -32.183  -1.159  24.569  1.00 82.50 325 A 1 
ATOM   2423  N N    . ARG A 1  326 ? -35.979  -1.677  27.263  1.00 94.87 326 A 1 
ATOM   2424  C CA   . ARG A 1  326 ? -37.422  -1.481  27.511  1.00 95.52 326 A 1 
ATOM   2425  C C    . ARG A 1  326 ? -38.130  -0.663  26.417  1.00 95.58 326 A 1 
ATOM   2426  O O    . ARG A 1  326 ? -39.195  -0.107  26.659  1.00 91.12 326 A 1 
ATOM   2427  C CB   . ARG A 1  326 ? -37.658  -0.908  28.920  1.00 94.34 326 A 1 
ATOM   2428  C CG   . ARG A 1  326 ? -37.000  -1.713  30.056  1.00 88.39 326 A 1 
ATOM   2429  C CD   . ARG A 1  326 ? -37.600  -3.115  30.155  1.00 82.90 326 A 1 
ATOM   2430  N NE   . ARG A 1  326 ? -37.080  -3.823  31.338  1.00 76.31 326 A 1 
ATOM   2431  C CZ   . ARG A 1  326 ? -37.487  -5.004  31.769  1.00 68.14 326 A 1 
ATOM   2432  N NH1  . ARG A 1  326 ? -38.431  -5.674  31.156  1.00 60.04 326 A 1 
ATOM   2433  N NH2  . ARG A 1  326 ? -36.946  -5.541  32.828  1.00 61.14 326 A 1 
ATOM   2434  N N    . LYS A 1  327 ? -37.561  -0.587  25.230  1.00 95.01 327 A 1 
ATOM   2435  C CA   . LYS A 1  327 ? -38.136  0.074   24.053  1.00 95.06 327 A 1 
ATOM   2436  C C    . LYS A 1  327 ? -38.649  -0.971  23.062  1.00 95.54 327 A 1 
ATOM   2437  O O    . LYS A 1  327 ? -38.221  -2.123  23.085  1.00 93.02 327 A 1 
ATOM   2438  C CB   . LYS A 1  327 ? -37.096  0.999   23.405  1.00 93.76 327 A 1 
ATOM   2439  C CG   . LYS A 1  327 ? -36.671  2.163   24.321  1.00 89.89 327 A 1 
ATOM   2440  C CD   . LYS A 1  327 ? -35.599  3.017   23.636  1.00 84.80 327 A 1 
ATOM   2441  C CE   . LYS A 1  327 ? -35.133  4.147   24.555  1.00 76.43 327 A 1 
ATOM   2442  N NZ   . LYS A 1  327 ? -33.970  4.879   23.988  1.00 67.62 327 A 1 
ATOM   2443  N N    . ASN A 1  328 ? -39.551  -0.554  22.179  1.00 95.40 328 A 1 
ATOM   2444  C CA   . ASN A 1  328 ? -40.085  -1.435  21.142  1.00 95.98 328 A 1 
ATOM   2445  C C    . ASN A 1  328 ? -38.994  -1.765  20.099  1.00 96.17 328 A 1 
ATOM   2446  O O    . ASN A 1  328 ? -38.587  -0.870  19.363  1.00 94.51 328 A 1 
ATOM   2447  C CB   . ASN A 1  328 ? -41.312  -0.755  20.509  1.00 94.84 328 A 1 
ATOM   2448  C CG   . ASN A 1  328 ? -41.987  -1.607  19.447  1.00 92.21 328 A 1 
ATOM   2449  O OD1  . ASN A 1  328 ? -41.568  -2.696  19.108  1.00 83.22 328 A 1 
ATOM   2450  N ND2  . ASN A 1  328 ? -43.072  -1.118  18.885  1.00 83.48 328 A 1 
ATOM   2451  N N    . PRO A 1  329 ? -38.563  -3.019  19.992  1.00 95.72 329 A 1 
ATOM   2452  C CA   . PRO A 1  329 ? -37.529  -3.405  19.035  1.00 95.94 329 A 1 
ATOM   2453  C C    . PRO A 1  329 ? -37.993  -3.294  17.585  1.00 96.12 329 A 1 
ATOM   2454  O O    . PRO A 1  329 ? -37.203  -2.956  16.711  1.00 94.37 329 A 1 
ATOM   2455  C CB   . PRO A 1  329 ? -37.171  -4.847  19.402  1.00 94.71 329 A 1 
ATOM   2456  C CG   . PRO A 1  329 ? -38.441  -5.393  20.037  1.00 92.68 329 A 1 
ATOM   2457  C CD   . PRO A 1  329 ? -39.010  -4.177  20.758  1.00 94.90 329 A 1 
ATOM   2458  N N    . TYR A 1  330 ? -39.282  -3.513  17.315  1.00 96.21 330 A 1 
ATOM   2459  C CA   . TYR A 1  330 ? -39.810  -3.466  15.951  1.00 96.31 330 A 1 
ATOM   2460  C C    . TYR A 1  330 ? -39.807  -2.056  15.355  1.00 95.78 330 A 1 
ATOM   2461  O O    . TYR A 1  330 ? -39.618  -1.900  14.153  1.00 93.66 330 A 1 
ATOM   2462  C CB   . TYR A 1  330 ? -41.209  -4.078  15.917  1.00 95.92 330 A 1 
ATOM   2463  C CG   . TYR A 1  330 ? -41.248  -5.517  16.378  1.00 96.48 330 A 1 
ATOM   2464  C CD1  . TYR A 1  330 ? -40.672  -6.534  15.590  1.00 93.51 330 A 1 
ATOM   2465  C CD2  . TYR A 1  330 ? -41.839  -5.856  17.610  1.00 93.61 330 A 1 
ATOM   2466  C CE1  . TYR A 1  330 ? -40.687  -7.867  16.022  1.00 93.01 330 A 1 
ATOM   2467  C CE2  . TYR A 1  330 ? -41.857  -7.190  18.053  1.00 92.97 330 A 1 
ATOM   2468  C CZ   . TYR A 1  330 ? -41.279  -8.190  17.254  1.00 95.17 330 A 1 
ATOM   2469  O OH   . TYR A 1  330 ? -41.288  -9.498  17.688  1.00 94.04 330 A 1 
ATOM   2470  N N    . THR A 1  331 ? -39.942  -1.024  16.182  1.00 95.87 331 A 1 
ATOM   2471  C CA   . THR A 1  331 ? -39.760  0.371   15.739  1.00 95.60 331 A 1 
ATOM   2472  C C    . THR A 1  331 ? -38.303  0.646   15.362  1.00 95.42 331 A 1 
ATOM   2473  O O    . THR A 1  331 ? -38.046  1.355   14.394  1.00 92.80 331 A 1 
ATOM   2474  C CB   . THR A 1  331 ? -40.198  1.364   16.824  1.00 94.24 331 A 1 
ATOM   2475  O OG1  . THR A 1  331 ? -41.489  1.055   17.292  1.00 81.28 331 A 1 
ATOM   2476  C CG2  . THR A 1  331 ? -40.262  2.798   16.315  1.00 78.59 331 A 1 
ATOM   2477  N N    . PHE A 1  332 ? -37.359  0.065   16.096  1.00 95.73 332 A 1 
ATOM   2478  C CA   . PHE A 1  332 ? -35.935  0.158   15.779  1.00 95.91 332 A 1 
ATOM   2479  C C    . PHE A 1  332 ? -35.614  -0.558  14.455  1.00 95.88 332 A 1 
ATOM   2480  O O    . PHE A 1  332 ? -34.983  0.030   13.581  1.00 94.28 332 A 1 
ATOM   2481  C CB   . PHE A 1  332 ? -35.135  -0.409  16.959  1.00 95.69 332 A 1 
ATOM   2482  C CG   . PHE A 1  332 ? -33.639  -0.206  16.850  1.00 96.28 332 A 1 
ATOM   2483  C CD1  . PHE A 1  332 ? -32.840  -1.139  16.165  1.00 93.52 332 A 1 
ATOM   2484  C CD2  . PHE A 1  332 ? -33.032  0.907   17.465  1.00 93.71 332 A 1 
ATOM   2485  C CE1  . PHE A 1  332 ? -31.451  -0.957  16.091  1.00 92.99 332 A 1 
ATOM   2486  C CE2  . PHE A 1  332 ? -31.642  1.088   17.397  1.00 92.94 332 A 1 
ATOM   2487  C CZ   . PHE A 1  332 ? -30.849  0.153   16.708  1.00 94.57 332 A 1 
ATOM   2488  N N    . LEU A 1  333 ? -36.125  -1.777  14.268  1.00 96.05 333 A 1 
ATOM   2489  C CA   . LEU A 1  333 ? -35.934  -2.559  13.042  1.00 96.04 333 A 1 
ATOM   2490  C C    . LEU A 1  333 ? -36.556  -1.892  11.804  1.00 95.60 333 A 1 
ATOM   2491  O O    . LEU A 1  333 ? -35.960  -1.924  10.729  1.00 94.07 333 A 1 
ATOM   2492  C CB   . LEU A 1  333 ? -36.513  -3.970  13.244  1.00 95.79 333 A 1 
ATOM   2493  C CG   . LEU A 1  333 ? -35.764  -4.840  14.275  1.00 95.03 333 A 1 
ATOM   2494  C CD1  . LEU A 1  333 ? -36.510  -6.156  14.468  1.00 91.54 333 A 1 
ATOM   2495  C CD2  . LEU A 1  333 ? -34.335  -5.154  13.845  1.00 91.37 333 A 1 
ATOM   2496  N N    . LEU A 1  334 ? -37.714  -1.236  11.951  1.00 94.44 334 A 1 
ATOM   2497  C CA   . LEU A 1  334 ? -38.336  -0.483  10.854  1.00 93.66 334 A 1 
ATOM   2498  C C    . LEU A 1  334 ? -37.434  0.627   10.301  1.00 93.15 334 A 1 
ATOM   2499  O O    . LEU A 1  334 ? -37.449  0.876   9.097   1.00 90.55 334 A 1 
ATOM   2500  C CB   . LEU A 1  334 ? -39.674  0.112   11.326  1.00 92.23 334 A 1 
ATOM   2501  C CG   . LEU A 1  334 ? -40.868  -0.853  11.195  1.00 84.67 334 A 1 
ATOM   2502  C CD1  . LEU A 1  334 ? -42.063  -0.272  11.947  1.00 78.73 334 A 1 
ATOM   2503  C CD2  . LEU A 1  334 ? -41.291  -1.049  9.742   1.00 77.81 334 A 1 
ATOM   2504  N N    . GLY A 1  335 ? -36.632  1.268   11.140  1.00 92.96 335 A 1 
ATOM   2505  C CA   . GLY A 1  335 ? -35.648  2.261   10.693  1.00 92.35 335 A 1 
ATOM   2506  C C    . GLY A 1  335 ? -34.521  1.681   9.828   1.00 92.88 335 A 1 
ATOM   2507  O O    . GLY A 1  335 ? -33.832  2.425   9.133   1.00 89.96 335 A 1 
ATOM   2508  N N    . LEU A 1  336 ? -34.362  0.363   9.835   1.00 94.57 336 A 1 
ATOM   2509  C CA   . LEU A 1  336 ? -33.255  -0.362  9.200   1.00 94.98 336 A 1 
ATOM   2510  C C    . LEU A 1  336 ? -33.682  -1.225  8.002   1.00 95.13 336 A 1 
ATOM   2511  O O    . LEU A 1  336 ? -32.933  -2.092  7.560   1.00 92.70 336 A 1 
ATOM   2512  C CB   . LEU A 1  336 ? -32.519  -1.184  10.270  1.00 94.21 336 A 1 
ATOM   2513  C CG   . LEU A 1  336 ? -32.013  -0.365  11.474  1.00 93.56 336 A 1 
ATOM   2514  C CD1  . LEU A 1  336 ? -31.375  -1.304  12.486  1.00 89.33 336 A 1 
ATOM   2515  C CD2  . LEU A 1  336 ? -30.990  0.694   11.076  1.00 89.66 336 A 1 
ATOM   2516  N N    . LEU A 1  337 ? -34.866  -0.990  7.444   1.00 94.15 337 A 1 
ATOM   2517  C CA   . LEU A 1  337 ? -35.357  -1.768  6.299   1.00 94.09 337 A 1 
ATOM   2518  C C    . LEU A 1  337 ? -34.451  -1.658  5.062   1.00 94.25 337 A 1 
ATOM   2519  O O    . LEU A 1  337 ? -34.305  -2.630  4.326   1.00 92.51 337 A 1 
ATOM   2520  C CB   . LEU A 1  337 ? -36.786  -1.327  5.955   1.00 93.07 337 A 1 
ATOM   2521  C CG   . LEU A 1  337 ? -37.852  -1.747  6.988   1.00 87.60 337 A 1 
ATOM   2522  C CD1  . LEU A 1  337 ? -39.191  -1.130  6.606   1.00 81.32 337 A 1 
ATOM   2523  C CD2  . LEU A 1  337 ? -38.029  -3.259  7.066   1.00 81.14 337 A 1 
ATOM   2524  N N    . THR A 1  338 ? -33.819  -0.505  4.841   1.00 93.67 338 A 1 
ATOM   2525  C CA   . THR A 1  338 ? -32.894  -0.314  3.708   1.00 93.39 338 A 1 
ATOM   2526  C C    . THR A 1  338 ? -31.610  -1.153  3.848   1.00 93.59 338 A 1 
ATOM   2527  O O    . THR A 1  338 ? -31.284  -1.873  2.904   1.00 91.77 338 A 1 
ATOM   2528  C CB   . THR A 1  338 ? -32.572  1.169   3.474   1.00 92.03 338 A 1 
ATOM   2529  O OG1  . THR A 1  338 ? -33.764  1.899   3.329   1.00 80.96 338 A 1 
ATOM   2530  C CG2  . THR A 1  338 ? -31.753  1.397   2.208   1.00 79.28 338 A 1 
ATOM   2531  N N    . PRO A 1  339 ? -30.904  -1.149  4.993   1.00 94.65 339 A 1 
ATOM   2532  C CA   . PRO A 1  339 ? -29.807  -2.086  5.243   1.00 94.80 339 A 1 
ATOM   2533  C C    . PRO A 1  339 ? -30.227  -3.554  5.126   1.00 94.77 339 A 1 
ATOM   2534  O O    . PRO A 1  339 ? -29.517  -4.335  4.502   1.00 93.08 339 A 1 
ATOM   2535  C CB   . PRO A 1  339 ? -29.299  -1.775  6.651   1.00 93.85 339 A 1 
ATOM   2536  C CG   . PRO A 1  339 ? -29.689  -0.331  6.874   1.00 91.33 339 A 1 
ATOM   2537  C CD   . PRO A 1  339 ? -30.959  -0.160  6.060   1.00 93.54 339 A 1 
ATOM   2538  N N    . PHE A 1  340 ? -31.396  -3.934  5.653   1.00 95.34 340 A 1 
ATOM   2539  C CA   . PHE A 1  340 ? -31.878  -5.316  5.558   1.00 95.62 340 A 1 
ATOM   2540  C C    . PHE A 1  340 ? -32.154  -5.743  4.113   1.00 95.12 340 A 1 
ATOM   2541  O O    . PHE A 1  340 ? -31.762  -6.836  3.712   1.00 93.25 340 A 1 
ATOM   2542  C CB   . PHE A 1  340 ? -33.119  -5.509  6.433   1.00 95.64 340 A 1 
ATOM   2543  C CG   . PHE A 1  340 ? -32.916  -5.355  7.929   1.00 96.03 340 A 1 
ATOM   2544  C CD1  . PHE A 1  340 ? -31.684  -5.644  8.539   1.00 92.89 340 A 1 
ATOM   2545  C CD2  . PHE A 1  340 ? -33.994  -4.931  8.729   1.00 92.85 340 A 1 
ATOM   2546  C CE1  . PHE A 1  340 ? -31.518  -5.493  9.924   1.00 92.43 340 A 1 
ATOM   2547  C CE2  . PHE A 1  340 ? -33.836  -4.783  10.118  1.00 92.16 340 A 1 
ATOM   2548  C CZ   . PHE A 1  340 ? -32.595  -5.056  10.712  1.00 94.49 340 A 1 
ATOM   2549  N N    . ALA A 1  341 ? -32.747  -4.879  3.306   1.00 94.23 341 A 1 
ATOM   2550  C CA   . ALA A 1  341 ? -32.917  -5.149  1.882   1.00 93.93 341 A 1 
ATOM   2551  C C    . ALA A 1  341 ? -31.565  -5.244  1.147   1.00 93.49 341 A 1 
ATOM   2552  O O    . ALA A 1  341 ? -31.406  -6.077  0.256   1.00 91.39 341 A 1 
ATOM   2553  C CB   . ALA A 1  341 ? -33.809  -4.059  1.288   1.00 93.34 341 A 1 
ATOM   2554  N N    . THR A 1  342 ? -30.586  -4.435  1.552   1.00 93.54 342 A 1 
ATOM   2555  C CA   . THR A 1  342 ? -29.221  -4.499  1.006   1.00 93.06 342 A 1 
ATOM   2556  C C    . THR A 1  342 ? -28.546  -5.825  1.365   1.00 92.54 342 A 1 
ATOM   2557  O O    . THR A 1  342 ? -28.013  -6.488  0.480   1.00 90.90 342 A 1 
ATOM   2558  C CB   . THR A 1  342 ? -28.368  -3.311  1.479   1.00 92.72 342 A 1 
ATOM   2559  O OG1  . THR A 1  342 ? -29.036  -2.094  1.230   1.00 83.82 342 A 1 
ATOM   2560  C CG2  . THR A 1  342 ? -27.030  -3.230  0.753   1.00 83.69 342 A 1 
ATOM   2561  N N    . ALA A 1  343 ? -28.641  -6.253  2.621   1.00 92.96 343 A 1 
ATOM   2562  C CA   . ALA A 1  343 ? -28.119  -7.537  3.084   1.00 92.66 343 A 1 
ATOM   2563  C C    . ALA A 1  343 ? -28.770  -8.723  2.350   1.00 92.17 343 A 1 
ATOM   2564  O O    . ALA A 1  343 ? -28.079  -9.626  1.883   1.00 90.30 343 A 1 
ATOM   2565  C CB   . ALA A 1  343 ? -28.344  -7.628  4.599   1.00 92.74 343 A 1 
ATOM   2566  N N    . PHE A 1  344 ? -30.092  -8.679  2.179   1.00 92.58 344 A 1 
ATOM   2567  C CA   . PHE A 1  344 ? -30.843  -9.707  1.454   1.00 92.11 344 A 1 
ATOM   2568  C C    . PHE A 1  344 ? -30.423  -9.828  -0.020  1.00 91.29 344 A 1 
ATOM   2569  O O    . PHE A 1  344 ? -30.384  -10.929 -0.568  1.00 89.00 344 A 1 
ATOM   2570  C CB   . PHE A 1  344 ? -32.341  -9.387  1.560   1.00 91.49 344 A 1 
ATOM   2571  C CG   . PHE A 1  344 ? -33.229  -10.407 0.882   1.00 91.73 344 A 1 
ATOM   2572  C CD1  . PHE A 1  344 ? -33.658  -10.213 -0.445  1.00 88.45 344 A 1 
ATOM   2573  C CD2  . PHE A 1  344 ? -33.614  -11.570 1.567   1.00 88.77 344 A 1 
ATOM   2574  C CE1  . PHE A 1  344 ? -34.469  -11.170 -1.075  1.00 87.84 344 A 1 
ATOM   2575  C CE2  . PHE A 1  344 ? -34.425  -12.529 0.941   1.00 87.58 344 A 1 
ATOM   2576  C CZ   . PHE A 1  344 ? -34.853  -12.326 -0.380  1.00 90.01 344 A 1 
ATOM   2577  N N    . ALA A 1  345 ? -30.112  -8.714  -0.663  1.00 90.48 345 A 1 
ATOM   2578  C CA   . ALA A 1  345 ? -29.751  -8.709  -2.078  1.00 89.72 345 A 1 
ATOM   2579  C C    . ALA A 1  345 ? -28.267  -9.019  -2.336  1.00 89.45 345 A 1 
ATOM   2580  O O    . ALA A 1  345 ? -27.947  -9.705  -3.305  1.00 86.66 345 A 1 
ATOM   2581  C CB   . ALA A 1  345 ? -30.144  -7.355  -2.663  1.00 88.91 345 A 1 
ATOM   2582  N N    . THR A 1  346 ? -27.378  -8.528  -1.478  1.00 89.53 346 A 1 
ATOM   2583  C CA   . THR A 1  346 ? -25.923  -8.648  -1.662  1.00 87.91 346 A 1 
ATOM   2584  C C    . THR A 1  346 ? -25.329  -9.917  -1.055  1.00 86.70 346 A 1 
ATOM   2585  O O    . THR A 1  346 ? -24.254  -10.328 -1.482  1.00 83.32 346 A 1 
ATOM   2586  C CB   . THR A 1  346 ? -25.175  -7.442  -1.076  1.00 87.26 346 A 1 
ATOM   2587  O OG1  . THR A 1  346 ? -25.377  -7.343  0.313   1.00 80.78 346 A 1 
ATOM   2588  C CG2  . THR A 1  346 ? -25.586  -6.116  -1.712  1.00 80.71 346 A 1 
ATOM   2589  N N    . CYS A 1  347 ? -25.995  -10.526 -0.070  1.00 87.00 347 A 1 
ATOM   2590  C CA   . CYS A 1  347 ? -25.458  -11.638 0.724   1.00 85.83 347 A 1 
ATOM   2591  C C    . CYS A 1  347 ? -24.073  -11.334 1.331   1.00 84.83 347 A 1 
ATOM   2592  O O    . CYS A 1  347 ? -23.197  -12.194 1.380   1.00 79.39 347 A 1 
ATOM   2593  C CB   . CYS A 1  347 ? -25.501  -12.938 -0.090  1.00 83.78 347 A 1 
ATOM   2594  S SG   . CYS A 1  347 ? -27.194  -13.323 -0.619  1.00 77.77 347 A 1 
ATOM   2595  N N    . SER A 1  348 ? -23.852  -10.085 1.761   1.00 86.55 348 A 1 
ATOM   2596  C CA   . SER A 1  348 ? -22.584  -9.649  2.345   1.00 86.18 348 A 1 
ATOM   2597  C C    . SER A 1  348 ? -22.824  -8.641  3.467   1.00 86.86 348 A 1 
ATOM   2598  O O    . SER A 1  348 ? -23.259  -7.515  3.217   1.00 85.49 348 A 1 
ATOM   2599  C CB   . SER A 1  348 ? -21.691  -9.057  1.253   1.00 84.46 348 A 1 
ATOM   2600  O OG   . SER A 1  348 ? -20.473  -8.578  1.794   1.00 78.73 348 A 1 
ATOM   2601  N N    . SER A 1  349 ? -22.497  -9.024  4.699   1.00 86.83 349 A 1 
ATOM   2602  C CA   . SER A 1  349 ? -22.575  -8.130  5.857   1.00 87.32 349 A 1 
ATOM   2603  C C    . SER A 1  349 ? -21.609  -6.950  5.731   1.00 88.18 349 A 1 
ATOM   2604  O O    . SER A 1  349 ? -21.998  -5.808  5.971   1.00 86.61 349 A 1 
ATOM   2605  C CB   . SER A 1  349 ? -22.316  -8.919  7.148   1.00 85.93 349 A 1 
ATOM   2606  O OG   . SER A 1  349 ? -21.108  -9.638  7.058   1.00 76.24 349 A 1 
ATOM   2607  N N    . SER A 1  350 ? -20.394  -7.190  5.239   1.00 87.40 350 A 1 
ATOM   2608  C CA   . SER A 1  350 ? -19.403  -6.133  5.013   1.00 86.99 350 A 1 
ATOM   2609  C C    . SER A 1  350 ? -19.862  -5.113  3.962   1.00 88.12 350 A 1 
ATOM   2610  O O    . SER A 1  350 ? -19.723  -3.913  4.173   1.00 86.43 350 A 1 
ATOM   2611  C CB   . SER A 1  350 ? -18.061  -6.734  4.591   1.00 84.38 350 A 1 
ATOM   2612  O OG   . SER A 1  350 ? -17.627  -7.697  5.525   1.00 74.59 350 A 1 
ATOM   2613  N N    . ALA A 1  351 ? -20.461  -5.565  2.856   1.00 88.71 351 A 1 
ATOM   2614  C CA   . ALA A 1  351 ? -21.000  -4.661  1.837   1.00 88.61 351 A 1 
ATOM   2615  C C    . ALA A 1  351 ? -22.247  -3.893  2.320   1.00 89.65 351 A 1 
ATOM   2616  O O    . ALA A 1  351 ? -22.571  -2.836  1.784   1.00 88.07 351 A 1 
ATOM   2617  C CB   . ALA A 1  351 ? -21.292  -5.459  0.563   1.00 87.31 351 A 1 
ATOM   2618  N N    . THR A 1  352 ? -22.933  -4.398  3.343   1.00 90.30 352 A 1 
ATOM   2619  C CA   . THR A 1  352 ? -24.089  -3.731  3.964   1.00 91.13 352 A 1 
ATOM   2620  C C    . THR A 1  352 ? -23.674  -2.688  5.007   1.00 91.83 352 A 1 
ATOM   2621  O O    . THR A 1  352 ? -24.427  -1.752  5.267   1.00 90.25 352 A 1 
ATOM   2622  C CB   . THR A 1  352 ? -25.037  -4.770  4.580   1.00 90.79 352 A 1 
ATOM   2623  O OG1  . THR A 1  352 ? -25.375  -5.740  3.613   1.00 80.97 352 A 1 
ATOM   2624  C CG2  . THR A 1  352 ? -26.354  -4.163  5.045   1.00 80.93 352 A 1 
ATOM   2625  N N    . LEU A 1  353 ? -22.469  -2.800  5.561   1.00 91.78 353 A 1 
ATOM   2626  C CA   . LEU A 1  353 ? -21.956  -1.930  6.622   1.00 92.22 353 A 1 
ATOM   2627  C C    . LEU A 1  353 ? -22.095  -0.421  6.329   1.00 92.94 353 A 1 
ATOM   2628  O O    . LEU A 1  353 ? -22.577  0.294   7.208   1.00 92.10 353 A 1 
ATOM   2629  C CB   . LEU A 1  353 ? -20.504  -2.346  6.934   1.00 91.39 353 A 1 
ATOM   2630  C CG   . LEU A 1  353 ? -19.842  -1.559  8.078   1.00 90.09 353 A 1 
ATOM   2631  C CD1  . LEU A 1  353 ? -20.535  -1.807  9.410   1.00 85.85 353 A 1 
ATOM   2632  C CD2  . LEU A 1  353 ? -18.378  -1.975  8.205   1.00 85.93 353 A 1 
ATOM   2633  N N    . PRO A 1  354 ? -21.773  0.098   5.127   1.00 92.75 354 A 1 
ATOM   2634  C CA   . PRO A 1  354 ? -21.969  1.520   4.823   1.00 92.19 354 A 1 
ATOM   2635  C C    . PRO A 1  354 ? -23.430  1.970   4.962   1.00 92.85 354 A 1 
ATOM   2636  O O    . PRO A 1  354 ? -23.720  3.010   5.555   1.00 91.33 354 A 1 
ATOM   2637  C CB   . PRO A 1  354 ? -21.463  1.705   3.386   1.00 90.71 354 A 1 
ATOM   2638  C CG   . PRO A 1  354 ? -20.505  0.546   3.168   1.00 89.78 354 A 1 
ATOM   2639  C CD   . PRO A 1  354 ? -21.121  -0.566  4.005   1.00 91.96 354 A 1 
ATOM   2640  N N    . SER A 1  355 ? -24.365  1.172   4.455   1.00 93.40 355 A 1 
ATOM   2641  C CA   . SER A 1  355 ? -25.802  1.438   4.561   1.00 93.22 355 A 1 
ATOM   2642  C C    . SER A 1  355 ? -26.286  1.339   6.011   1.00 93.46 355 A 1 
ATOM   2643  O O    . SER A 1  355 ? -27.077  2.168   6.454   1.00 90.97 355 A 1 
ATOM   2644  C CB   . SER A 1  355 ? -26.566  0.460   3.662   1.00 91.62 355 A 1 
ATOM   2645  O OG   . SER A 1  355 ? -27.945  0.748   3.652   1.00 80.52 355 A 1 
ATOM   2646  N N    . MET A 1  356 ? -25.770  0.369   6.768   1.00 94.28 356 A 1 
ATOM   2647  C CA   . MET A 1  356 ? -26.124  0.181   8.173   1.00 94.87 356 A 1 
ATOM   2648  C C    . MET A 1  356 ? -25.689  1.366   9.036   1.00 95.01 356 A 1 
ATOM   2649  O O    . MET A 1  356 ? -26.519  1.919   9.750   1.00 93.47 356 A 1 
ATOM   2650  C CB   . MET A 1  356 ? -25.542  -1.140  8.696   1.00 94.58 356 A 1 
ATOM   2651  C CG   . MET A 1  356 ? -25.910  -1.403  10.157  1.00 91.18 356 A 1 
ATOM   2652  S SD   . MET A 1  356 ? -27.686  -1.333  10.535  1.00 90.53 356 A 1 
ATOM   2653  C CE   . MET A 1  356 ? -28.216  -2.919  9.868   1.00 83.36 356 A 1 
ATOM   2654  N N    . ILE A 1  357 ? -24.433  1.794   8.933   1.00 94.70 357 A 1 
ATOM   2655  C CA   . ILE A 1  357 ? -23.925  2.941   9.705   1.00 94.39 357 A 1 
ATOM   2656  C C    . ILE A 1  357 ? -24.779  4.184   9.435   1.00 94.10 357 A 1 
ATOM   2657  O O    . ILE A 1  357 ? -25.252  4.822   10.371  1.00 92.51 357 A 1 
ATOM   2658  C CB   . ILE A 1  357 ? -22.427  3.195   9.419   1.00 93.98 357 A 1 
ATOM   2659  C CG1  . ILE A 1  357 ? -21.573  2.020   9.945   1.00 90.88 357 A 1 
ATOM   2660  C CG2  . ILE A 1  357 ? -21.952  4.502   10.081  1.00 90.43 357 A 1 
ATOM   2661  C CD1  . ILE A 1  357 ? -20.106  2.069   9.498   1.00 87.27 357 A 1 
ATOM   2662  N N    . LYS A 1  358 ? -25.051  4.480   8.170   1.00 94.28 358 A 1 
ATOM   2663  C CA   . LYS A 1  358 ? -25.866  5.645   7.810   1.00 93.35 358 A 1 
ATOM   2664  C C    . LYS A 1  358 ? -27.285  5.570   8.389   1.00 93.31 358 A 1 
ATOM   2665  O O    . LYS A 1  358 ? -27.743  6.523   9.018   1.00 91.45 358 A 1 
ATOM   2666  C CB   . LYS A 1  358 ? -25.879  5.813   6.289   1.00 92.11 358 A 1 
ATOM   2667  C CG   . LYS A 1  358 ? -26.703  7.047   5.890   1.00 87.60 358 A 1 
ATOM   2668  C CD   . LYS A 1  358 ? -26.552  7.396   4.412   1.00 82.74 358 A 1 
ATOM   2669  C CE   . LYS A 1  358 ? -27.524  8.516   4.028   1.00 78.08 358 A 1 
ATOM   2670  N NZ   . LYS A 1  358 ? -27.288  9.766   4.786   1.00 70.83 358 A 1 
ATOM   2671  N N    . CYS A 1  359 ? -27.979  4.451   8.205   1.00 93.84 359 A 1 
ATOM   2672  C CA   . CYS A 1  359 ? -29.366  4.330   8.658   1.00 93.75 359 A 1 
ATOM   2673  C C    . CYS A 1  359 ? -29.496  4.280   10.184  1.00 93.75 359 A 1 
ATOM   2674  O O    . CYS A 1  359 ? -30.438  4.847   10.725  1.00 91.63 359 A 1 
ATOM   2675  C CB   . CYS A 1  359 ? -30.022  3.116   8.001   1.00 93.06 359 A 1 
ATOM   2676  S SG   . CYS A 1  359 ? -30.304  3.444   6.236   1.00 88.38 359 A 1 
ATOM   2677  N N    . ILE A 1  360 ? -28.563  3.647   10.883  1.00 95.05 360 A 1 
ATOM   2678  C CA   . ILE A 1  360 ? -28.629  3.562   12.347  1.00 95.24 360 A 1 
ATOM   2679  C C    . ILE A 1  360 ? -28.349  4.916   13.011  1.00 94.94 360 A 1 
ATOM   2680  O O    . ILE A 1  360 ? -28.953  5.233   14.031  1.00 92.82 360 A 1 
ATOM   2681  C CB   . ILE A 1  360 ? -27.726  2.418   12.863  1.00 94.61 360 A 1 
ATOM   2682  C CG1  . ILE A 1  360 ? -28.348  1.811   14.129  1.00 86.78 360 A 1 
ATOM   2683  C CG2  . ILE A 1  360 ? -26.276  2.877   13.135  1.00 86.17 360 A 1 
ATOM   2684  C CD1  . ILE A 1  360 ? -27.666  0.521   14.575  1.00 84.22 360 A 1 
ATOM   2685  N N    . GLU A 1  361 ? -27.476  5.731   12.418  1.00 94.36 361 A 1 
ATOM   2686  C CA   . GLU A 1  361 ? -27.191  7.085   12.892  1.00 93.78 361 A 1 
ATOM   2687  C C    . GLU A 1  361 ? -28.349  8.055   12.583  1.00 93.47 361 A 1 
ATOM   2688  O O    . GLU A 1  361 ? -28.798  8.780   13.469  1.00 90.35 361 A 1 
ATOM   2689  C CB   . GLU A 1  361 ? -25.868  7.594   12.282  1.00 92.33 361 A 1 
ATOM   2690  C CG   . GLU A 1  361 ? -24.630  6.865   12.836  1.00 89.12 361 A 1 
ATOM   2691  C CD   . GLU A 1  361 ? -23.281  7.350   12.266  1.00 89.34 361 A 1 
ATOM   2692  O OE1  . GLU A 1  361 ? -22.229  6.856   12.735  1.00 83.03 361 A 1 
ATOM   2693  O OE2  . GLU A 1  361 ? -23.242  8.258   11.404  1.00 84.43 361 A 1 
ATOM   2694  N N    . GLU A 1  362 ? -28.872  8.053   11.357  1.00 92.55 362 A 1 
ATOM   2695  C CA   . GLU A 1  362 ? -29.887  9.022   10.920  1.00 91.66 362 A 1 
ATOM   2696  C C    . GLU A 1  362 ? -31.316  8.652   11.348  1.00 91.52 362 A 1 
ATOM   2697  O O    . GLU A 1  362 ? -32.074  9.518   11.785  1.00 87.59 362 A 1 
ATOM   2698  C CB   . GLU A 1  362 ? -29.832  9.202   9.393   1.00 90.03 362 A 1 
ATOM   2699  C CG   . GLU A 1  362 ? -28.560  9.909   8.905   1.00 83.56 362 A 1 
ATOM   2700  C CD   . GLU A 1  362 ? -28.480  10.059  7.375   1.00 79.89 362 A 1 
ATOM   2701  O OE1  . GLU A 1  362 ? -27.481  10.613  6.870   1.00 72.64 362 A 1 
ATOM   2702  O OE2  . GLU A 1  362 ? -29.375  9.587   6.634   1.00 74.18 362 A 1 
ATOM   2703  N N    . ASN A 1  363 ? -31.701  7.384   11.233  1.00 92.32 363 A 1 
ATOM   2704  C CA   . ASN A 1  363 ? -33.080  6.956   11.478  1.00 91.96 363 A 1 
ATOM   2705  C C    . ASN A 1  363 ? -33.341  6.590   12.940  1.00 92.16 363 A 1 
ATOM   2706  O O    . ASN A 1  363 ? -34.411  6.898   13.466  1.00 87.31 363 A 1 
ATOM   2707  C CB   . ASN A 1  363 ? -33.437  5.781   10.557  1.00 90.10 363 A 1 
ATOM   2708  C CG   . ASN A 1  363 ? -33.428  6.124   9.079   1.00 88.65 363 A 1 
ATOM   2709  O OD1  . ASN A 1  363 ? -33.496  7.266   8.659   1.00 79.39 363 A 1 
ATOM   2710  N ND2  . ASN A 1  363 ? -33.395  5.113   8.239   1.00 79.49 363 A 1 
ATOM   2711  N N    . ASN A 1  364 ? -32.382  5.943   13.592  1.00 93.61 364 A 1 
ATOM   2712  C CA   . ASN A 1  364 ? -32.537  5.448   14.961  1.00 93.90 364 A 1 
ATOM   2713  C C    . ASN A 1  364 ? -31.854  6.336   16.012  1.00 93.68 364 A 1 
ATOM   2714  O O    . ASN A 1  364 ? -32.098  6.157   17.205  1.00 87.26 364 A 1 
ATOM   2715  C CB   . ASN A 1  364 ? -32.063  3.991   15.028  1.00 92.45 364 A 1 
ATOM   2716  C CG   . ASN A 1  364 ? -32.946  3.030   14.241  1.00 92.60 364 A 1 
ATOM   2717  O OD1  . ASN A 1  364 ? -34.015  3.345   13.760  1.00 82.01 364 A 1 
ATOM   2718  N ND2  . ASN A 1  364 ? -32.523  1.791   14.126  1.00 81.89 364 A 1 
ATOM   2719  N N    . GLY A 1  365 ? -31.039  7.295   15.592  1.00 91.93 365 A 1 
ATOM   2720  C CA   . GLY A 1  365 ? -30.361  8.231   16.489  1.00 92.34 365 A 1 
ATOM   2721  C C    . GLY A 1  365 ? -29.350  7.568   17.425  1.00 93.21 365 A 1 
ATOM   2722  O O    . GLY A 1  365 ? -29.189  8.012   18.562  1.00 87.44 365 A 1 
ATOM   2723  N N    . VAL A 1  366 ? -28.709  6.496   16.985  1.00 93.41 366 A 1 
ATOM   2724  C CA   . VAL A 1  366 ? -27.610  5.870   17.731  1.00 93.85 366 A 1 
ATOM   2725  C C    . VAL A 1  366 ? -26.402  6.805   17.712  1.00 93.48 366 A 1 
ATOM   2726  O O    . VAL A 1  366 ? -26.057  7.366   16.673  1.00 90.48 366 A 1 
ATOM   2727  C CB   . VAL A 1  366 ? -27.266  4.474   17.176  1.00 92.88 366 A 1 
ATOM   2728  C CG1  . VAL A 1  366 ? -26.051  3.850   17.873  1.00 86.99 366 A 1 
ATOM   2729  C CG2  . VAL A 1  366 ? -28.442  3.515   17.385  1.00 87.53 366 A 1 
ATOM   2730  N N    . ASP A 1  367 ? -25.755  6.960   18.864  1.00 92.70 367 A 1 
ATOM   2731  C CA   . ASP A 1  367 ? -24.557  7.789   19.005  1.00 92.57 367 A 1 
ATOM   2732  C C    . ASP A 1  367 ? -23.454  7.307   18.051  1.00 92.78 367 A 1 
ATOM   2733  O O    . ASP A 1  367 ? -23.067  6.135   18.072  1.00 89.62 367 A 1 
ATOM   2734  C CB   . ASP A 1  367 ? -24.101  7.755   20.470  1.00 90.33 367 A 1 
ATOM   2735  C CG   . ASP A 1  367 ? -22.937  8.688   20.825  1.00 86.43 367 A 1 
ATOM   2736  O OD1  . ASP A 1  367 ? -22.196  9.155   19.937  1.00 77.52 367 A 1 
ATOM   2737  O OD2  . ASP A 1  367 ? -22.742  8.922   22.036  1.00 77.69 367 A 1 
ATOM   2738  N N    . LYS A 1  368 ? -22.914  8.228   17.255  1.00 92.28 368 A 1 
ATOM   2739  C CA   . LYS A 1  368 ? -21.831  7.960   16.300  1.00 92.16 368 A 1 
ATOM   2740  C C    . LYS A 1  368 ? -20.611  7.301   16.955  1.00 92.17 368 A 1 
ATOM   2741  O O    . LYS A 1  368 ? -19.943  6.492   16.328  1.00 88.71 368 A 1 
ATOM   2742  C CB   . LYS A 1  368 ? -21.402  9.268   15.618  1.00 90.23 368 A 1 
ATOM   2743  C CG   . LYS A 1  368 ? -22.480  9.879   14.710  1.00 86.25 368 A 1 
ATOM   2744  C CD   . LYS A 1  368 ? -21.924  11.092  13.949  1.00 84.02 368 A 1 
ATOM   2745  C CE   . LYS A 1  368 ? -22.930  11.623  12.919  1.00 76.19 368 A 1 
ATOM   2746  N NZ   . LYS A 1  368 ? -22.310  12.616  11.999  1.00 69.39 368 A 1 
ATOM   2747  N N    . ARG A 1  369 ? -20.335  7.613   18.221  1.00 91.31 369 A 1 
ATOM   2748  C CA   . ARG A 1  369 ? -19.228  6.989   18.967  1.00 90.71 369 A 1 
ATOM   2749  C C    . ARG A 1  369 ? -19.444  5.485   19.154  1.00 91.06 369 A 1 
ATOM   2750  O O    . ARG A 1  369 ? -18.484  4.725   19.164  1.00 88.18 369 A 1 
ATOM   2751  C CB   . ARG A 1  369 ? -19.081  7.669   20.337  1.00 89.16 369 A 1 
ATOM   2752  C CG   . ARG A 1  369 ? -18.734  9.166   20.242  1.00 85.15 369 A 1 
ATOM   2753  C CD   . ARG A 1  369 ? -18.645  9.807   21.634  1.00 83.71 369 A 1 
ATOM   2754  N NE   . ARG A 1  369 ? -19.981  9.931   22.248  1.00 79.23 369 A 1 
ATOM   2755  C CZ   . ARG A 1  369 ? -20.255  10.196  23.521  1.00 76.17 369 A 1 
ATOM   2756  N NH1  . ARG A 1  369 ? -19.328  10.440  24.404  1.00 67.80 369 A 1 
ATOM   2757  N NH2  . ARG A 1  369 ? -21.483  10.214  23.923  1.00 68.43 369 A 1 
ATOM   2758  N N    . ILE A 1  370 ? -20.699  5.061   19.285  1.00 92.73 370 A 1 
ATOM   2759  C CA   . ILE A 1  370 ? -21.083  3.661   19.472  1.00 92.97 370 A 1 
ATOM   2760  C C    . ILE A 1  370 ? -21.184  2.931   18.130  1.00 93.13 370 A 1 
ATOM   2761  O O    . ILE A 1  370 ? -20.598  1.863   17.978  1.00 90.96 370 A 1 
ATOM   2762  C CB   . ILE A 1  370 ? -22.399  3.557   20.269  1.00 91.93 370 A 1 
ATOM   2763  C CG1  . ILE A 1  370 ? -22.351  4.307   21.617  1.00 87.95 370 A 1 
ATOM   2764  C CG2  . ILE A 1  370 ? -22.805  2.086   20.486  1.00 87.85 370 A 1 
ATOM   2765  C CD1  . ILE A 1  370 ? -21.306  3.795   22.616  1.00 80.84 370 A 1 
ATOM   2766  N N    . SER A 1  371 ? -21.883  3.507   17.155  1.00 93.47 371 A 1 
ATOM   2767  C CA   . SER A 1  371 ? -22.066  2.886   15.838  1.00 93.65 371 A 1 
ATOM   2768  C C    . SER A 1  371 ? -20.728  2.632   15.136  1.00 93.64 371 A 1 
ATOM   2769  O O    . SER A 1  371 ? -20.478  1.527   14.668  1.00 91.39 371 A 1 
ATOM   2770  C CB   . SER A 1  371 ? -22.992  3.737   14.954  1.00 92.58 371 A 1 
ATOM   2771  O OG   . SER A 1  371 ? -22.427  4.996   14.663  1.00 81.71 371 A 1 
ATOM   2772  N N    . ARG A 1  372 ? -19.834  3.613   15.149  1.00 92.72 372 A 1 
ATOM   2773  C CA   . ARG A 1  372 ? -18.515  3.526   14.498  1.00 92.60 372 A 1 
ATOM   2774  C C    . ARG A 1  372 ? -17.529  2.600   15.210  1.00 92.98 372 A 1 
ATOM   2775  O O    . ARG A 1  372 ? -16.557  2.177   14.600  1.00 89.44 372 A 1 
ATOM   2776  C CB   . ARG A 1  372 ? -17.924  4.931   14.353  1.00 91.07 372 A 1 
ATOM   2777  C CG   . ARG A 1  372 ? -18.782  5.792   13.421  1.00 88.46 372 A 1 
ATOM   2778  C CD   . ARG A 1  372 ? -18.304  7.240   13.400  1.00 83.51 372 A 1 
ATOM   2779  N NE   . ARG A 1  372 ? -19.237  8.053   12.606  1.00 81.93 372 A 1 
ATOM   2780  C CZ   . ARG A 1  372 ? -19.050  9.267   12.135  1.00 77.73 372 A 1 
ATOM   2781  N NH1  . ARG A 1  372 ? -17.964  9.947   12.347  1.00 70.12 372 A 1 
ATOM   2782  N NH2  . ARG A 1  372 ? -19.983  9.819   11.427  1.00 73.48 372 A 1 
ATOM   2783  N N    . PHE A 1  373 ? -17.776  2.289   16.469  1.00 91.54 373 A 1 
ATOM   2784  C CA   . PHE A 1  373 ? -16.980  1.328   17.230  1.00 91.25 373 A 1 
ATOM   2785  C C    . PHE A 1  373 ? -17.512  -0.106  17.083  1.00 92.03 373 A 1 
ATOM   2786  O O    . PHE A 1  373 ? -16.742  -1.027  16.829  1.00 90.02 373 A 1 
ATOM   2787  C CB   . PHE A 1  373 ? -16.941  1.784   18.696  1.00 89.72 373 A 1 
ATOM   2788  C CG   . PHE A 1  373 ? -16.317  0.786   19.650  1.00 89.56 373 A 1 
ATOM   2789  C CD1  . PHE A 1  373 ? -17.063  0.281   20.732  1.00 83.94 373 A 1 
ATOM   2790  C CD2  . PHE A 1  373 ? -15.008  0.332   19.446  1.00 84.29 373 A 1 
ATOM   2791  C CE1  . PHE A 1  373 ? -16.503  -0.671  21.595  1.00 81.39 373 A 1 
ATOM   2792  C CE2  . PHE A 1  373 ? -14.448  -0.629  20.304  1.00 81.13 373 A 1 
ATOM   2793  C CZ   . PHE A 1  373 ? -15.198  -1.130  21.376  1.00 82.66 373 A 1 
ATOM   2794  N N    . ILE A 1  374 ? -18.817  -0.299  17.222  1.00 93.22 374 A 1 
ATOM   2795  C CA   . ILE A 1  374 ? -19.415  -1.636  17.317  1.00 93.08 374 A 1 
ATOM   2796  C C    . ILE A 1  374 ? -19.718  -2.258  15.957  1.00 93.53 374 A 1 
ATOM   2797  O O    . ILE A 1  374 ? -19.396  -3.422  15.748  1.00 91.70 374 A 1 
ATOM   2798  C CB   . ILE A 1  374 ? -20.650  -1.608  18.238  1.00 91.10 374 A 1 
ATOM   2799  C CG1  . ILE A 1  374 ? -20.267  -1.188  19.675  1.00 82.11 374 A 1 
ATOM   2800  C CG2  . ILE A 1  374 ? -21.394  -2.953  18.258  1.00 82.43 374 A 1 
ATOM   2801  C CD1  . ILE A 1  374 ? -19.228  -2.100  20.367  1.00 74.84 374 A 1 
ATOM   2802  N N    . LEU A 1  375 ? -20.303  -1.504  15.029  1.00 93.27 375 A 1 
ATOM   2803  C CA   . LEU A 1  375 ? -20.734  -2.063  13.743  1.00 93.58 375 A 1 
ATOM   2804  C C    . LEU A 1  375 ? -19.585  -2.657  12.901  1.00 93.26 375 A 1 
ATOM   2805  O O    . LEU A 1  375 ? -19.758  -3.759  12.384  1.00 91.48 375 A 1 
ATOM   2806  C CB   . LEU A 1  375 ? -21.548  -1.031  12.950  1.00 93.53 375 A 1 
ATOM   2807  C CG   . LEU A 1  375 ? -22.892  -0.632  13.580  1.00 93.44 375 A 1 
ATOM   2808  C CD1  . LEU A 1  375 ? -23.506  0.502   12.761  1.00 90.39 375 A 1 
ATOM   2809  C CD2  . LEU A 1  375 ? -23.887  -1.790  13.614  1.00 90.00 375 A 1 
ATOM   2810  N N    . PRO A 1  376 ? -18.399  -2.021  12.789  1.00 92.79 376 A 1 
ATOM   2811  C CA   . PRO A 1  376 ? -17.285  -2.634  12.055  1.00 91.62 376 A 1 
ATOM   2812  C C    . PRO A 1  376 ? -16.750  -3.911  12.712  1.00 90.93 376 A 1 
ATOM   2813  O O    . PRO A 1  376 ? -16.286  -4.812  12.016  1.00 87.83 376 A 1 
ATOM   2814  C CB   . PRO A 1  376 ? -16.199  -1.557  11.973  1.00 90.30 376 A 1 
ATOM   2815  C CG   . PRO A 1  376 ? -16.948  -0.253  12.188  1.00 90.24 376 A 1 
ATOM   2816  C CD   . PRO A 1  376 ? -18.046  -0.664  13.161  1.00 92.69 376 A 1 
ATOM   2817  N N    . ILE A 1  377 ? -16.810  -4.003  14.042  1.00 91.89 377 A 1 
ATOM   2818  C CA   . ILE A 1  377 ? -16.434  -5.219  14.774  1.00 90.99 377 A 1 
ATOM   2819  C C    . ILE A 1  377 ? -17.488  -6.307  14.539  1.00 90.27 377 A 1 
ATOM   2820  O O    . ILE A 1  377 ? -17.136  -7.416  14.143  1.00 88.12 377 A 1 
ATOM   2821  C CB   . ILE A 1  377 ? -16.224  -4.924  16.281  1.00 90.26 377 A 1 
ATOM   2822  C CG1  . ILE A 1  377 ? -15.062  -3.924  16.488  1.00 87.82 377 A 1 
ATOM   2823  C CG2  . ILE A 1  377 ? -15.944  -6.229  17.056  1.00 88.15 377 A 1 
ATOM   2824  C CD1  . ILE A 1  377 ? -14.914  -3.441  17.937  1.00 84.16 377 A 1 
ATOM   2825  N N    . GLY A 1  378 ? -18.760  -5.979  14.730  1.00 91.45 378 A 1 
ATOM   2826  C CA   . GLY A 1  378 ? -19.878  -6.902  14.561  1.00 90.88 378 A 1 
ATOM   2827  C C    . GLY A 1  378 ? -19.919  -7.532  13.174  1.00 90.54 378 A 1 
ATOM   2828  O O    . GLY A 1  378 ? -19.948  -8.754  13.056  1.00 87.12 378 A 1 
ATOM   2829  N N    . ALA A 1  379 ? -19.769  -6.722  12.122  1.00 89.82 379 A 1 
ATOM   2830  C CA   . ALA A 1  379 ? -19.728  -7.197  10.736  1.00 88.42 379 A 1 
ATOM   2831  C C    . ALA A 1  379 ? -18.613  -8.226  10.450  1.00 87.18 379 A 1 
ATOM   2832  O O    . ALA A 1  379 ? -18.619  -8.867  9.398   1.00 82.70 379 A 1 
ATOM   2833  C CB   . ALA A 1  379 ? -19.586  -5.982  9.819   1.00 87.48 379 A 1 
ATOM   2834  N N    . THR A 1  380 ? -17.664  -8.374  11.364  1.00 87.00 380 A 1 
ATOM   2835  C CA   . THR A 1  380 ? -16.524  -9.294  11.248  1.00 85.23 380 A 1 
ATOM   2836  C C    . THR A 1  380 ? -16.594  -10.468 12.227  1.00 85.12 380 A 1 
ATOM   2837  O O    . THR A 1  380 ? -16.177  -11.568 11.886  1.00 80.59 380 A 1 
ATOM   2838  C CB   . THR A 1  380 ? -15.204  -8.539  11.447  1.00 82.79 380 A 1 
ATOM   2839  O OG1  . THR A 1  380 ? -15.204  -7.324  10.730  1.00 73.01 380 A 1 
ATOM   2840  C CG2  . THR A 1  380 ? -14.010  -9.332  10.945  1.00 72.92 380 A 1 
ATOM   2841  N N    . VAL A 1  381 ? -17.115  -10.254 13.436  1.00 86.99 381 A 1 
ATOM   2842  C CA   . VAL A 1  381 ? -17.073  -11.263 14.508  1.00 86.19 381 A 1 
ATOM   2843  C C    . VAL A 1  381 ? -18.439  -11.797 14.934  1.00 85.66 381 A 1 
ATOM   2844  O O    . VAL A 1  381 ? -18.502  -12.884 15.500  1.00 80.69 381 A 1 
ATOM   2845  C CB   . VAL A 1  381 ? -16.302  -10.760 15.742  1.00 83.97 381 A 1 
ATOM   2846  C CG1  . VAL A 1  381 ? -14.899  -10.274 15.359  1.00 78.26 381 A 1 
ATOM   2847  C CG2  . VAL A 1  381 ? -17.013  -9.647  16.511  1.00 79.10 381 A 1 
ATOM   2848  N N    . ASN A 1  382 ? -19.518  -11.068 14.686  1.00 86.46 382 A 1 
ATOM   2849  C CA   . ASN A 1  382 ? -20.865  -11.456 15.081  1.00 87.06 382 A 1 
ATOM   2850  C C    . ASN A 1  382 ? -21.658  -11.956 13.872  1.00 87.18 382 A 1 
ATOM   2851  O O    . ASN A 1  382 ? -22.072  -11.179 13.019  1.00 81.83 382 A 1 
ATOM   2852  C CB   . ASN A 1  382 ? -21.537  -10.271 15.770  1.00 85.02 382 A 1 
ATOM   2853  C CG   . ASN A 1  382 ? -22.868  -10.668 16.363  1.00 82.31 382 A 1 
ATOM   2854  O OD1  . ASN A 1  382 ? -22.974  -11.642 17.084  1.00 75.13 382 A 1 
ATOM   2855  N ND2  . ASN A 1  382 ? -23.907  -9.913  16.095  1.00 72.68 382 A 1 
ATOM   2856  N N    . MET A 1  383 ? -21.858  -13.269 13.808  1.00 87.00 383 A 1 
ATOM   2857  C CA   . MET A 1  383 ? -22.465  -13.944 12.662  1.00 87.10 383 A 1 
ATOM   2858  C C    . MET A 1  383 ? -23.557  -14.921 13.113  1.00 89.03 383 A 1 
ATOM   2859  O O    . MET A 1  383 ? -23.482  -16.118 12.849  1.00 84.30 383 A 1 
ATOM   2860  C CB   . MET A 1  383 ? -21.368  -14.626 11.833  1.00 82.29 383 A 1 
ATOM   2861  C CG   . MET A 1  383 ? -20.382  -13.648 11.185  1.00 77.73 383 A 1 
ATOM   2862  S SD   . MET A 1  383 ? -21.059  -12.716 9.794   1.00 69.12 383 A 1 
ATOM   2863  C CE   . MET A 1  383 ? -19.682  -11.587 9.496   1.00 61.42 383 A 1 
ATOM   2864  N N    . ASP A 1  384 ? -24.581  -14.427 13.784  1.00 91.16 384 A 1 
ATOM   2865  C CA   . ASP A 1  384 ? -25.668  -15.254 14.332  1.00 91.99 384 A 1 
ATOM   2866  C C    . ASP A 1  384 ? -26.395  -16.066 13.248  1.00 92.51 384 A 1 
ATOM   2867  O O    . ASP A 1  384 ? -26.654  -17.260 13.409  1.00 89.48 384 A 1 
ATOM   2868  C CB   . ASP A 1  384 ? -26.684  -14.361 15.072  1.00 91.01 384 A 1 
ATOM   2869  C CG   . ASP A 1  384 ? -26.169  -13.755 16.381  1.00 91.22 384 A 1 
ATOM   2870  O OD1  . ASP A 1  384 ? -25.052  -14.097 16.813  1.00 83.61 384 A 1 
ATOM   2871  O OD2  . ASP A 1  384 ? -26.924  -12.968 16.988  1.00 85.06 384 A 1 
ATOM   2872  N N    . GLY A 1  385 ? -26.677  -15.439 12.114  1.00 91.96 385 A 1 
ATOM   2873  C CA   . GLY A 1  385 ? -27.289  -16.116 10.972  1.00 92.11 385 A 1 
ATOM   2874  C C    . GLY A 1  385 ? -26.391  -17.200 10.376  1.00 92.42 385 A 1 
ATOM   2875  O O    . GLY A 1  385 ? -26.876  -18.275 10.020  1.00 90.47 385 A 1 
ATOM   2876  N N    . ALA A 1  386 ? -25.080  -16.962 10.322  1.00 90.81 386 A 1 
ATOM   2877  C CA   . ALA A 1  386 ? -24.114  -17.958 9.871   1.00 90.23 386 A 1 
ATOM   2878  C C    . ALA A 1  386 ? -24.035  -19.142 10.846  1.00 90.49 386 A 1 
ATOM   2879  O O    . ALA A 1  386 ? -24.037  -20.287 10.408  1.00 88.89 386 A 1 
ATOM   2880  C CB   . ALA A 1  386 ? -22.748  -17.294 9.669   1.00 88.67 386 A 1 
ATOM   2881  N N    . ALA A 1  387 ? -24.060  -18.891 12.156  1.00 92.16 387 A 1 
ATOM   2882  C CA   . ALA A 1  387 ? -24.079  -19.946 13.163  1.00 92.58 387 A 1 
ATOM   2883  C C    . ALA A 1  387 ? -25.326  -20.841 13.038  1.00 92.96 387 A 1 
ATOM   2884  O O    . ALA A 1  387 ? -25.215  -22.064 13.112  1.00 91.79 387 A 1 
ATOM   2885  C CB   . ALA A 1  387 ? -23.976  -19.299 14.546  1.00 92.35 387 A 1 
ATOM   2886  N N    . ILE A 1  388 ? -26.502  -20.268 12.774  1.00 93.50 388 A 1 
ATOM   2887  C CA   . ILE A 1  388 ? -27.734  -21.032 12.501  1.00 94.04 388 A 1 
ATOM   2888  C C    . ILE A 1  388 ? -27.556  -21.908 11.262  1.00 93.64 388 A 1 
ATOM   2889  O O    . ILE A 1  388 ? -27.776  -23.115 11.321  1.00 92.38 388 A 1 
ATOM   2890  C CB   . ILE A 1  388 ? -28.959  -20.098 12.366  1.00 94.30 388 A 1 
ATOM   2891  C CG1  . ILE A 1  388 ? -29.296  -19.471 13.737  1.00 92.59 388 A 1 
ATOM   2892  C CG2  . ILE A 1  388 ? -30.196  -20.854 11.831  1.00 92.43 388 A 1 
ATOM   2893  C CD1  . ILE A 1  388 ? -30.287  -18.307 13.671  1.00 88.79 388 A 1 
ATOM   2894  N N    . PHE A 1  389 ? -27.131  -21.314 10.156  1.00 91.34 389 A 1 
ATOM   2895  C CA   . PHE A 1  389 ? -26.913  -22.020 8.894   1.00 90.18 389 A 1 
ATOM   2896  C C    . PHE A 1  389 ? -25.928  -23.189 9.048   1.00 90.75 389 A 1 
ATOM   2897  O O    . PHE A 1  389 ? -26.230  -24.310 8.645   1.00 89.08 389 A 1 
ATOM   2898  C CB   . PHE A 1  389 ? -26.432  -20.995 7.860   1.00 87.13 389 A 1 
ATOM   2899  C CG   . PHE A 1  389 ? -25.856  -21.601 6.605   1.00 85.32 389 A 1 
ATOM   2900  C CD1  . PHE A 1  389 ? -24.496  -21.419 6.291   1.00 77.07 389 A 1 
ATOM   2901  C CD2  . PHE A 1  389 ? -26.673  -22.348 5.746   1.00 75.94 389 A 1 
ATOM   2902  C CE1  . PHE A 1  389 ? -23.969  -21.967 5.113   1.00 72.01 389 A 1 
ATOM   2903  C CE2  . PHE A 1  389 ? -26.143  -22.902 4.572   1.00 71.08 389 A 1 
ATOM   2904  C CZ   . PHE A 1  389 ? -24.790  -22.705 4.254   1.00 70.28 389 A 1 
ATOM   2905  N N    . GLN A 1  390 ? -24.785  -22.953 9.695   1.00 90.96 390 A 1 
ATOM   2906  C CA   . GLN A 1  390 ? -23.741  -23.950 9.925   1.00 90.28 390 A 1 
ATOM   2907  C C    . GLN A 1  390 ? -24.224  -25.109 10.803  1.00 91.30 390 A 1 
ATOM   2908  O O    . GLN A 1  390 ? -23.992  -26.271 10.478  1.00 89.74 390 A 1 
ATOM   2909  C CB   . GLN A 1  390 ? -22.544  -23.264 10.594  1.00 87.81 390 A 1 
ATOM   2910  C CG   . GLN A 1  390 ? -21.790  -22.306 9.661   1.00 81.79 390 A 1 
ATOM   2911  C CD   . GLN A 1  390 ? -20.843  -21.376 10.420  1.00 78.79 390 A 1 
ATOM   2912  O OE1  . GLN A 1  390 ? -20.560  -21.542 11.593  1.00 70.40 390 A 1 
ATOM   2913  N NE2  . GLN A 1  390 ? -20.327  -20.356 9.779   1.00 69.48 390 A 1 
ATOM   2914  N N    . CYS A 1  391 ? -24.930  -24.816 11.893  1.00 92.73 391 A 1 
ATOM   2915  C CA   . CYS A 1  391 ? -25.443  -25.852 12.786  1.00 93.42 391 A 1 
ATOM   2916  C C    . CYS A 1  391 ? -26.527  -26.713 12.124  1.00 93.65 391 A 1 
ATOM   2917  O O    . CYS A 1  391 ? -26.503  -27.933 12.263  1.00 92.27 391 A 1 
ATOM   2918  C CB   . CYS A 1  391 ? -25.960  -25.207 14.071  1.00 93.41 391 A 1 
ATOM   2919  S SG   . CYS A 1  391 ? -24.581  -24.609 15.083  1.00 91.17 391 A 1 
ATOM   2920  N N    . VAL A 1  392 ? -27.456  -26.109 11.387  1.00 93.23 392 A 1 
ATOM   2921  C CA   . VAL A 1  392 ? -28.469  -26.873 10.634  1.00 93.36 392 A 1 
ATOM   2922  C C    . VAL A 1  392 ? -27.802  -27.743 9.566   1.00 92.89 392 A 1 
ATOM   2923  O O    . VAL A 1  392 ? -28.162  -28.908 9.430   1.00 91.66 392 A 1 
ATOM   2924  C CB   . VAL A 1  392 ? -29.540  -25.955 10.008  1.00 93.37 392 A 1 
ATOM   2925  C CG1  . VAL A 1  392 ? -30.548  -26.750 9.168   1.00 89.26 392 A 1 
ATOM   2926  C CG2  . VAL A 1  392 ? -30.359  -25.236 11.087  1.00 89.59 392 A 1 
ATOM   2927  N N    . ALA A 1  393 ? -26.805  -27.222 8.867   1.00 91.83 393 A 1 
ATOM   2928  C CA   . ALA A 1  393 ? -26.065  -27.969 7.858   1.00 91.22 393 A 1 
ATOM   2929  C C    . ALA A 1  393 ? -25.306  -29.169 8.446   1.00 91.08 393 A 1 
ATOM   2930  O O    . ALA A 1  393 ? -25.393  -30.273 7.915   1.00 89.64 393 A 1 
ATOM   2931  C CB   . ALA A 1  393 ? -25.117  -26.997 7.150   1.00 90.28 393 A 1 
ATOM   2932  N N    . ALA A 1  394 ? -24.617  -28.985 9.570   1.00 91.74 394 A 1 
ATOM   2933  C CA   . ALA A 1  394 ? -23.888  -30.062 10.237  1.00 91.70 394 A 1 
ATOM   2934  C C    . ALA A 1  394 ? -24.820  -31.192 10.705  1.00 91.67 394 A 1 
ATOM   2935  O O    . ALA A 1  394 ? -24.555  -32.366 10.449  1.00 90.13 394 A 1 
ATOM   2936  C CB   . ALA A 1  394 ? -23.093  -29.460 11.401  1.00 91.25 394 A 1 
ATOM   2937  N N    . VAL A 1  395 ? -25.945  -30.856 11.340  1.00 92.47 395 A 1 
ATOM   2938  C CA   . VAL A 1  395 ? -26.936  -31.856 11.773  1.00 92.50 395 A 1 
ATOM   2939  C C    . VAL A 1  395 ? -27.621  -32.516 10.576  1.00 91.79 395 A 1 
ATOM   2940  O O    . VAL A 1  395 ? -27.853  -33.722 10.604  1.00 90.30 395 A 1 
ATOM   2941  C CB   . VAL A 1  395 ? -27.968  -31.246 12.738  1.00 92.69 395 A 1 
ATOM   2942  C CG1  . VAL A 1  395 ? -29.018  -32.277 13.167  1.00 88.43 395 A 1 
ATOM   2943  C CG2  . VAL A 1  395 ? -27.302  -30.738 14.024  1.00 88.81 395 A 1 
ATOM   2944  N N    . PHE A 1  396 ? -27.906  -31.780 9.514   1.00 90.31 396 A 1 
ATOM   2945  C CA   . PHE A 1  396 ? -28.460  -32.326 8.273   1.00 89.11 396 A 1 
ATOM   2946  C C    . PHE A 1  396 ? -27.538  -33.385 7.663   1.00 88.79 396 A 1 
ATOM   2947  O O    . PHE A 1  396 ? -28.001  -34.482 7.370   1.00 87.47 396 A 1 
ATOM   2948  C CB   . PHE A 1  396 ? -28.728  -31.183 7.287   1.00 87.96 396 A 1 
ATOM   2949  C CG   . PHE A 1  396 ? -29.084  -31.652 5.890   1.00 87.65 396 A 1 
ATOM   2950  C CD1  . PHE A 1  396 ? -28.140  -31.559 4.848   1.00 83.21 396 A 1 
ATOM   2951  C CD2  . PHE A 1  396 ? -30.341  -32.216 5.632   1.00 83.14 396 A 1 
ATOM   2952  C CE1  . PHE A 1  396 ? -28.462  -32.017 3.562   1.00 82.20 396 A 1 
ATOM   2953  C CE2  . PHE A 1  396 ? -30.665  -32.679 4.347   1.00 81.75 396 A 1 
ATOM   2954  C CZ   . PHE A 1  396 ? -29.725  -32.577 3.311   1.00 83.76 396 A 1 
ATOM   2955  N N    . ILE A 1  397 ? -26.241  -33.105 7.544   1.00 87.92 397 A 1 
ATOM   2956  C CA   . ILE A 1  397 ? -25.258  -34.061 7.014   1.00 86.86 397 A 1 
ATOM   2957  C C    . ILE A 1  397 ? -25.120  -35.281 7.933   1.00 86.25 397 A 1 
ATOM   2958  O O    . ILE A 1  397 ? -25.060  -36.406 7.446   1.00 84.52 397 A 1 
ATOM   2959  C CB   . ILE A 1  397 ? -23.908  -33.359 6.753   1.00 85.61 397 A 1 
ATOM   2960  C CG1  . ILE A 1  397 ? -24.073  -32.379 5.568   1.00 82.98 397 A 1 
ATOM   2961  C CG2  . ILE A 1  397 ? -22.794  -34.374 6.449   1.00 81.84 397 A 1 
ATOM   2962  C CD1  . ILE A 1  397 ? -22.866  -31.479 5.329   1.00 75.99 397 A 1 
ATOM   2963  N N    . ALA A 1  398 ? -25.143  -35.092 9.252   1.00 88.39 398 A 1 
ATOM   2964  C CA   . ALA A 1  398 ? -25.137  -36.207 10.195  1.00 88.12 398 A 1 
ATOM   2965  C C    . ALA A 1  398 ? -26.350  -37.132 9.995   1.00 87.46 398 A 1 
ATOM   2966  O O    . ALA A 1  398 ? -26.198  -38.349 9.904   1.00 85.67 398 A 1 
ATOM   2967  C CB   . ALA A 1  398 ? -25.085  -35.651 11.621  1.00 88.58 398 A 1 
ATOM   2968  N N    . GLN A 1  399 ? -27.539  -36.566 9.857   1.00 87.13 399 A 1 
ATOM   2969  C CA   . GLN A 1  399 ? -28.771  -37.325 9.605   1.00 86.37 399 A 1 
ATOM   2970  C C    . GLN A 1  399 ? -28.755  -38.020 8.238   1.00 84.77 399 A 1 
ATOM   2971  O O    . GLN A 1  399 ? -29.228  -39.150 8.121   1.00 81.76 399 A 1 
ATOM   2972  C CB   . GLN A 1  399 ? -29.971  -36.376 9.684   1.00 86.89 399 A 1 
ATOM   2973  C CG   . GLN A 1  399 ? -30.278  -35.924 11.116  1.00 85.76 399 A 1 
ATOM   2974  C CD   . GLN A 1  399 ? -31.320  -34.807 11.182  1.00 87.05 399 A 1 
ATOM   2975  O OE1  . GLN A 1  399 ? -31.833  -34.299 10.194  1.00 82.21 399 A 1 
ATOM   2976  N NE2  . GLN A 1  399 ? -31.673  -34.373 12.373  1.00 81.14 399 A 1 
ATOM   2977  N N    . LEU A 1  400 ? -28.211  -37.379 7.227   1.00 84.51 400 A 1 
ATOM   2978  C CA   . LEU A 1  400 ? -28.087  -37.918 5.875   1.00 82.18 400 A 1 
ATOM   2979  C C    . LEU A 1  400 ? -27.169  -39.144 5.836   1.00 80.94 400 A 1 
ATOM   2980  O O    . LEU A 1  400 ? -27.486  -40.139 5.197   1.00 77.40 400 A 1 
ATOM   2981  C CB   . LEU A 1  400 ? -27.549  -36.800 4.980   1.00 80.22 400 A 1 
ATOM   2982  C CG   . LEU A 1  400 ? -27.981  -36.978 3.520   1.00 75.64 400 A 1 
ATOM   2983  C CD1  . LEU A 1  400 ? -29.175  -36.079 3.213   1.00 70.80 400 A 1 
ATOM   2984  C CD2  . LEU A 1  400 ? -26.831  -36.612 2.605   1.00 70.48 400 A 1 
ATOM   2985  N N    . ASN A 1  401 ? -26.060  -39.093 6.583   1.00 82.02 401 A 1 
ATOM   2986  C CA   . ASN A 1  401 ? -25.103  -40.185 6.751   1.00 80.37 401 A 1 
ATOM   2987  C C    . ASN A 1  401 ? -25.494  -41.177 7.858   1.00 80.09 401 A 1 
ATOM   2988  O O    . ASN A 1  401 ? -24.707  -42.051 8.213   1.00 76.44 401 A 1 
ATOM   2989  C CB   . ASN A 1  401 ? -23.702  -39.596 6.961   1.00 79.28 401 A 1 
ATOM   2990  C CG   . ASN A 1  401 ? -23.140  -39.036 5.672   1.00 76.23 401 A 1 
ATOM   2991  O OD1  . ASN A 1  401 ? -22.627  -39.770 4.849   1.00 69.22 401 A 1 
ATOM   2992  N ND2  . ASN A 1  401 ? -23.236  -37.749 5.453   1.00 68.91 401 A 1 
ATOM   2993  N N    . ASN A 1  402 ? -26.709  -41.061 8.400   1.00 81.45 402 A 1 
ATOM   2994  C CA   . ASN A 1  402 ? -27.243  -41.956 9.428   1.00 81.07 402 A 1 
ATOM   2995  C C    . ASN A 1  402 ? -26.389  -42.016 10.706  1.00 81.98 402 A 1 
ATOM   2996  O O    . ASN A 1  402 ? -26.332  -43.039 11.386  1.00 77.74 402 A 1 
ATOM   2997  C CB   . ASN A 1  402 ? -27.544  -43.317 8.779   1.00 77.65 402 A 1 
ATOM   2998  C CG   . ASN A 1  402 ? -28.848  -43.933 9.235   1.00 70.99 402 A 1 
ATOM   2999  O OD1  . ASN A 1  402 ? -29.686  -43.331 9.877   1.00 63.77 402 A 1 
ATOM   3000  N ND2  . ASN A 1  402 ? -29.084  -45.166 8.839   1.00 62.70 402 A 1 
ATOM   3001  N N    . VAL A 1  403 ? -25.708  -40.928 11.016  1.00 83.89 403 A 1 
ATOM   3002  C CA   . VAL A 1  403 ? -24.886  -40.793 12.220  1.00 83.90 403 A 1 
ATOM   3003  C C    . VAL A 1  403 ? -25.727  -40.183 13.333  1.00 84.41 403 A 1 
ATOM   3004  O O    . VAL A 1  403 ? -26.268  -39.086 13.192  1.00 81.69 403 A 1 
ATOM   3005  C CB   . VAL A 1  403 ? -23.624  -39.959 11.952  1.00 81.83 403 A 1 
ATOM   3006  C CG1  . VAL A 1  403 ? -22.771  -39.815 13.213  1.00 74.76 403 A 1 
ATOM   3007  C CG2  . VAL A 1  403 ? -22.756  -40.618 10.873  1.00 74.64 403 A 1 
ATOM   3008  N N    . ASP A 1  404 ? -25.801  -40.891 14.455  1.00 85.59 404 A 1 
ATOM   3009  C CA   . ASP A 1  404 ? -26.476  -40.377 15.638  1.00 85.51 404 A 1 
ATOM   3010  C C    . ASP A 1  404 ? -25.514  -39.503 16.451  1.00 86.57 404 A 1 
ATOM   3011  O O    . ASP A 1  404 ? -24.425  -39.937 16.839  1.00 81.93 404 A 1 
ATOM   3012  C CB   . ASP A 1  404 ? -27.079  -41.540 16.439  1.00 81.37 404 A 1 
ATOM   3013  C CG   . ASP A 1  404 ? -28.389  -41.177 17.141  1.00 71.34 404 A 1 
ATOM   3014  O OD1  . ASP A 1  404 ? -28.785  -39.992 17.112  1.00 62.71 404 A 1 
ATOM   3015  O OD2  . ASP A 1  404 ? -29.017  -42.106 17.698  1.00 62.23 404 A 1 
ATOM   3016  N N    . LEU A 1  405 ? -25.889  -38.255 16.669  1.00 86.80 405 A 1 
ATOM   3017  C CA   . LEU A 1  405 ? -25.037  -37.282 17.348  1.00 87.61 405 A 1 
ATOM   3018  C C    . LEU A 1  405 ? -25.155  -37.437 18.863  1.00 88.43 405 A 1 
ATOM   3019  O O    . LEU A 1  405 ? -26.217  -37.213 19.446  1.00 85.29 405 A 1 
ATOM   3020  C CB   . LEU A 1  405 ? -25.386  -35.858 16.898  1.00 86.10 405 A 1 
ATOM   3021  C CG   . LEU A 1  405 ? -25.027  -35.544 15.435  1.00 85.86 405 A 1 
ATOM   3022  C CD1  . LEU A 1  405 ? -25.597  -34.183 15.058  1.00 79.83 405 A 1 
ATOM   3023  C CD2  . LEU A 1  405 ? -23.515  -35.490 15.211  1.00 80.47 405 A 1 
ATOM   3024  N N    . ASN A 1  406 ? -24.051  -37.759 19.512  1.00 88.34 406 A 1 
ATOM   3025  C CA   . ASN A 1  406 ? -23.984  -37.809 20.969  1.00 89.01 406 A 1 
ATOM   3026  C C    . ASN A 1  406 ? -23.864  -36.403 21.588  1.00 90.44 406 A 1 
ATOM   3027  O O    . ASN A 1  406 ? -23.580  -35.410 20.910  1.00 87.87 406 A 1 
ATOM   3028  C CB   . ASN A 1  406 ? -22.876  -38.796 21.390  1.00 85.98 406 A 1 
ATOM   3029  C CG   . ASN A 1  406 ? -21.475  -38.318 21.064  1.00 80.28 406 A 1 
ATOM   3030  O OD1  . ASN A 1  406 ? -21.110  -37.187 21.291  1.00 68.62 406 A 1 
ATOM   3031  N ND2  . ASN A 1  406 ? -20.632  -39.189 20.558  1.00 70.97 406 A 1 
ATOM   3032  N N    . ALA A 1  407 ? -24.044  -36.324 22.913  1.00 90.70 407 A 1 
ATOM   3033  C CA   . ALA A 1  407 ? -23.980  -35.048 23.626  1.00 91.65 407 A 1 
ATOM   3034  C C    . ALA A 1  407 ? -22.624  -34.331 23.477  1.00 92.33 407 A 1 
ATOM   3035  O O    . ALA A 1  407 ? -22.574  -33.106 23.415  1.00 89.67 407 A 1 
ATOM   3036  C CB   . ALA A 1  407 ? -24.302  -35.307 25.102  1.00 90.07 407 A 1 
ATOM   3037  N N    . GLY A 1  408 ? -21.526  -35.089 23.392  1.00 91.22 408 A 1 
ATOM   3038  C CA   . GLY A 1  408 ? -20.193  -34.533 23.165  1.00 90.92 408 A 1 
ATOM   3039  C C    . GLY A 1  408 ? -20.046  -33.917 21.772  1.00 92.05 408 A 1 
ATOM   3040  O O    . GLY A 1  408 ? -19.514  -32.818 21.641  1.00 90.31 408 A 1 
ATOM   3041  N N    . GLN A 1  409 ? -20.580  -34.586 20.744  1.00 90.71 409 A 1 
ATOM   3042  C CA   . GLN A 1  409 ? -20.595  -34.053 19.381  1.00 90.64 409 A 1 
ATOM   3043  C C    . GLN A 1  409 ? -21.478  -32.801 19.271  1.00 91.59 409 A 1 
ATOM   3044  O O    . GLN A 1  409 ? -21.069  -31.831 18.646  1.00 89.98 409 A 1 
ATOM   3045  C CB   . GLN A 1  409 ? -21.074  -35.130 18.402  1.00 89.16 409 A 1 
ATOM   3046  C CG   . GLN A 1  409 ? -20.029  -36.232 18.178  1.00 87.14 409 A 1 
ATOM   3047  C CD   . GLN A 1  409 ? -20.604  -37.401 17.379  1.00 85.97 409 A 1 
ATOM   3048  O OE1  . GLN A 1  409 ? -21.666  -37.924 17.685  1.00 78.12 409 A 1 
ATOM   3049  N NE2  . GLN A 1  409 ? -19.923  -37.860 16.355  1.00 75.64 409 A 1 
ATOM   3050  N N    . ILE A 1  410 ? -22.640  -32.789 19.930  1.00 93.33 410 A 1 
ATOM   3051  C CA   . ILE A 1  410 ? -23.507  -31.600 19.973  1.00 93.43 410 A 1 
ATOM   3052  C C    . ILE A 1  410 ? -22.776  -30.422 20.625  1.00 93.58 410 A 1 
ATOM   3053  O O    . ILE A 1  410 ? -22.782  -29.318 20.087  1.00 92.30 410 A 1 
ATOM   3054  C CB   . ILE A 1  410 ? -24.834  -31.914 20.698  1.00 92.80 410 A 1 
ATOM   3055  C CG1  . ILE A 1  410 ? -25.660  -32.941 19.892  1.00 89.67 410 A 1 
ATOM   3056  C CG2  . ILE A 1  410 ? -25.661  -30.634 20.918  1.00 88.96 410 A 1 
ATOM   3057  C CD1  . ILE A 1  410 ? -26.827  -33.543 20.676  1.00 80.86 410 A 1 
ATOM   3058  N N    . PHE A 1  411 ? -22.105  -30.658 21.756  1.00 93.98 411 A 1 
ATOM   3059  C CA   . PHE A 1  411 ? -21.303  -29.626 22.408  1.00 93.76 411 A 1 
ATOM   3060  C C    . PHE A 1  411 ? -20.170  -29.127 21.499  1.00 93.65 411 A 1 
ATOM   3061  O O    . PHE A 1  411 ? -19.951  -27.921 21.396  1.00 92.55 411 A 1 
ATOM   3062  C CB   . PHE A 1  411 ? -20.755  -30.175 23.730  1.00 93.40 411 A 1 
ATOM   3063  C CG   . PHE A 1  411 ? -19.965  -29.145 24.506  1.00 90.24 411 A 1 
ATOM   3064  C CD1  . PHE A 1  411 ? -18.562  -29.108 24.425  1.00 83.94 411 A 1 
ATOM   3065  C CD2  . PHE A 1  411 ? -20.637  -28.185 25.286  1.00 84.43 411 A 1 
ATOM   3066  C CE1  . PHE A 1  411 ? -17.840  -28.126 25.123  1.00 83.03 411 A 1 
ATOM   3067  C CE2  . PHE A 1  411 ? -19.918  -27.204 25.985  1.00 82.55 411 A 1 
ATOM   3068  C CZ   . PHE A 1  411 ? -18.519  -27.176 25.906  1.00 84.73 411 A 1 
ATOM   3069  N N    . THR A 1  412 ? -19.506  -30.037 20.793  1.00 92.83 412 A 1 
ATOM   3070  C CA   . THR A 1  412 ? -18.454  -29.689 19.830  1.00 91.59 412 A 1 
ATOM   3071  C C    . THR A 1  412 ? -19.005  -28.849 18.676  1.00 91.55 412 A 1 
ATOM   3072  O O    . THR A 1  412 ? -18.385  -27.854 18.318  1.00 90.22 412 A 1 
ATOM   3073  C CB   . THR A 1  412 ? -17.752  -30.943 19.301  1.00 90.29 412 A 1 
ATOM   3074  O OG1  . THR A 1  412 ? -17.241  -31.694 20.379  1.00 81.06 412 A 1 
ATOM   3075  C CG2  . THR A 1  412 ? -16.562  -30.613 18.402  1.00 80.56 412 A 1 
ATOM   3076  N N    . ILE A 1  413 ? -20.180  -29.189 18.138  1.00 92.94 413 A 1 
ATOM   3077  C CA   . ILE A 1  413 ? -20.851  -28.381 17.107  1.00 92.37 413 A 1 
ATOM   3078  C C    . ILE A 1  413 ? -21.107  -26.962 17.622  1.00 92.05 413 A 1 
ATOM   3079  O O    . ILE A 1  413 ? -20.739  -26.004 16.950  1.00 90.49 413 A 1 
ATOM   3080  C CB   . ILE A 1  413 ? -22.162  -29.046 16.627  1.00 91.81 413 A 1 
ATOM   3081  C CG1  . ILE A 1  413 ? -21.870  -30.330 15.819  1.00 89.30 413 A 1 
ATOM   3082  C CG2  . ILE A 1  413 ? -22.996  -28.084 15.753  1.00 89.34 413 A 1 
ATOM   3083  C CD1  . ILE A 1  413 ? -23.102  -31.218 15.604  1.00 86.20 413 A 1 
ATOM   3084  N N    . LEU A 1  414 ? -21.689  -26.815 18.811  1.00 93.54 414 A 1 
ATOM   3085  C CA   . LEU A 1  414 ? -22.018  -25.506 19.386  1.00 93.23 414 A 1 
ATOM   3086  C C    . LEU A 1  414 ? -20.774  -24.623 19.569  1.00 92.75 414 A 1 
ATOM   3087  O O    . LEU A 1  414 ? -20.766  -23.466 19.155  1.00 91.12 414 A 1 
ATOM   3088  C CB   . LEU A 1  414 ? -22.736  -25.697 20.732  1.00 93.35 414 A 1 
ATOM   3089  C CG   . LEU A 1  414 ? -24.142  -26.324 20.649  1.00 91.60 414 A 1 
ATOM   3090  C CD1  . LEU A 1  414 ? -24.660  -26.602 22.060  1.00 86.93 414 A 1 
ATOM   3091  C CD2  . LEU A 1  414 ? -25.134  -25.413 19.947  1.00 86.89 414 A 1 
ATOM   3092  N N    . VAL A 1  415 ? -19.716  -25.170 20.165  1.00 91.33 415 A 1 
ATOM   3093  C CA   . VAL A 1  415 ? -18.470  -24.429 20.411  1.00 90.07 415 A 1 
ATOM   3094  C C    . VAL A 1  415 ? -17.755  -24.106 19.099  1.00 89.21 415 A 1 
ATOM   3095  O O    . VAL A 1  415 ? -17.329  -22.970 18.894  1.00 87.19 415 A 1 
ATOM   3096  C CB   . VAL A 1  415 ? -17.555  -25.207 21.377  1.00 88.90 415 A 1 
ATOM   3097  C CG1  . VAL A 1  415 ? -16.210  -24.503 21.584  1.00 82.05 415 A 1 
ATOM   3098  C CG2  . VAL A 1  415 ? -18.208  -25.337 22.759  1.00 82.26 415 A 1 
ATOM   3099  N N    . THR A 1  416 ? -17.657  -25.078 18.203  1.00 90.68 416 A 1 
ATOM   3100  C CA   . THR A 1  416 ? -16.956  -24.904 16.927  1.00 89.04 416 A 1 
ATOM   3101  C C    . THR A 1  416 ? -17.698  -23.939 16.004  1.00 88.39 416 A 1 
ATOM   3102  O O    . THR A 1  416 ? -17.060  -23.090 15.395  1.00 86.02 416 A 1 
ATOM   3103  C CB   . THR A 1  416 ? -16.706  -26.245 16.227  1.00 87.70 416 A 1 
ATOM   3104  O OG1  . THR A 1  416 ? -16.125  -27.162 17.121  1.00 76.40 416 A 1 
ATOM   3105  C CG2  . THR A 1  416 ? -15.729  -26.113 15.064  1.00 75.56 416 A 1 
ATOM   3106  N N    . ALA A 1  417 ? -19.028  -23.996 15.944  1.00 89.60 417 A 1 
ATOM   3107  C CA   . ALA A 1  417 ? -19.831  -23.052 15.171  1.00 89.02 417 A 1 
ATOM   3108  C C    . ALA A 1  417 ? -19.670  -21.616 15.680  1.00 88.60 417 A 1 
ATOM   3109  O O    . ALA A 1  417 ? -19.463  -20.698 14.890  1.00 86.25 417 A 1 
ATOM   3110  C CB   . ALA A 1  417 ? -21.299  -23.486 15.208  1.00 88.78 417 A 1 
ATOM   3111  N N    . THR A 1  418 ? -19.682  -21.425 16.997  1.00 89.30 418 A 1 
ATOM   3112  C CA   . THR A 1  418 ? -19.461  -20.107 17.607  1.00 88.49 418 A 1 
ATOM   3113  C C    . THR A 1  418 ? -18.057  -19.579 17.297  1.00 87.59 418 A 1 
ATOM   3114  O O    . THR A 1  418 ? -17.910  -18.444 16.856  1.00 85.29 418 A 1 
ATOM   3115  C CB   . THR A 1  418 ? -19.695  -20.159 19.126  1.00 88.63 418 A 1 
ATOM   3116  O OG1  . THR A 1  418 ? -20.964  -20.700 19.417  1.00 80.80 418 A 1 
ATOM   3117  C CG2  . THR A 1  418 ? -19.653  -18.777 19.769  1.00 80.88 418 A 1 
ATOM   3118  N N    . ALA A 1  419 ? -17.027  -20.407 17.467  1.00 85.82 419 A 1 
ATOM   3119  C CA   . ALA A 1  419 ? -15.653  -20.005 17.186  1.00 83.77 419 A 1 
ATOM   3120  C C    . ALA A 1  419 ? -15.386  -19.772 15.687  1.00 83.08 419 A 1 
ATOM   3121  O O    . ALA A 1  419 ? -14.689  -18.830 15.319  1.00 79.63 419 A 1 
ATOM   3122  C CB   . ALA A 1  419 ? -14.727  -21.076 17.758  1.00 81.92 419 A 1 
ATOM   3123  N N    . SER A 1  420 ? -15.942  -20.609 14.813  1.00 83.42 420 A 1 
ATOM   3124  C CA   . SER A 1  420 ? -15.734  -20.510 13.371  1.00 80.93 420 A 1 
ATOM   3125  C C    . SER A 1  420 ? -16.499  -19.355 12.728  1.00 80.42 420 A 1 
ATOM   3126  O O    . SER A 1  420 ? -16.011  -18.786 11.755  1.00 75.87 420 A 1 
ATOM   3127  C CB   . SER A 1  420 ? -16.066  -21.838 12.693  1.00 78.47 420 A 1 
ATOM   3128  O OG   . SER A 1  420 ? -17.446  -22.107 12.737  1.00 69.33 420 A 1 
ATOM   3129  N N    . SER A 1  421 ? -17.639  -18.950 13.289  1.00 82.60 421 A 1 
ATOM   3130  C CA   . SER A 1  421 ? -18.392  -17.787 12.809  1.00 80.95 421 A 1 
ATOM   3131  C C    . SER A 1  421 ? -17.575  -16.493 12.883  1.00 80.47 421 A 1 
ATOM   3132  O O    . SER A 1  421 ? -17.624  -15.686 11.957  1.00 76.33 421 A 1 
ATOM   3133  C CB   . SER A 1  421 ? -19.716  -17.652 13.573  1.00 79.43 421 A 1 
ATOM   3134  O OG   . SER A 1  421 ? -19.522  -17.262 14.910  1.00 71.36 421 A 1 
ATOM   3135  N N    . VAL A 1  422 ? -16.738  -16.338 13.903  1.00 81.00 422 A 1 
ATOM   3136  C CA   . VAL A 1  422 ? -15.806  -15.206 14.031  1.00 78.34 422 A 1 
ATOM   3137  C C    . VAL A 1  422 ? -14.786  -15.176 12.887  1.00 75.85 422 A 1 
ATOM   3138  O O    . VAL A 1  422 ? -14.422  -14.105 12.404  1.00 68.57 422 A 1 
ATOM   3139  C CB   . VAL A 1  422 ? -15.073  -15.269 15.391  1.00 76.70 422 A 1 
ATOM   3140  C CG1  . VAL A 1  422 ? -14.084  -14.117 15.568  1.00 71.26 422 A 1 
ATOM   3141  C CG2  . VAL A 1  422 ? -16.056  -15.218 16.562  1.00 72.46 422 A 1 
ATOM   3142  N N    . GLY A 1  423 ? -14.331  -16.335 12.438  1.00 71.60 423 A 1 
ATOM   3143  C CA   . GLY A 1  423 ? -13.338  -16.443 11.365  1.00 68.68 423 A 1 
ATOM   3144  C C    . GLY A 1  423 ? -13.904  -16.368 9.947   1.00 70.31 423 A 1 
ATOM   3145  O O    . GLY A 1  423 ? -13.149  -16.153 8.994   1.00 64.07 423 A 1 
ATOM   3146  N N    . ALA A 1  424 ? -15.209  -16.539 9.789   1.00 68.99 424 A 1 
ATOM   3147  C CA   . ALA A 1  424 ? -15.838  -16.687 8.479   1.00 66.58 424 A 1 
ATOM   3148  C C    . ALA A 1  424 ? -15.736  -15.437 7.587   1.00 66.45 424 A 1 
ATOM   3149  O O    . ALA A 1  424 ? -15.645  -15.549 6.366   1.00 61.36 424 A 1 
ATOM   3150  C CB   . ALA A 1  424 ? -17.301  -17.086 8.702   1.00 62.23 424 A 1 
ATOM   3151  N N    . ALA A 1  425 ? -15.737  -14.252 8.190   1.00 67.86 425 A 1 
ATOM   3152  C CA   . ALA A 1  425 ? -15.827  -12.996 7.445   1.00 65.35 425 A 1 
ATOM   3153  C C    . ALA A 1  425 ? -14.588  -12.653 6.599   1.00 66.44 425 A 1 
ATOM   3154  O O    . ALA A 1  425 ? -14.694  -11.896 5.634   1.00 59.36 425 A 1 
ATOM   3155  C CB   . ALA A 1  425 ? -16.114  -11.879 8.447   1.00 58.41 425 A 1 
ATOM   3156  N N    . GLY A 1  426 ? -13.430  -13.181 6.964   1.00 56.15 426 A 1 
ATOM   3157  C CA   . GLY A 1  426 ? -12.173  -12.865 6.279   1.00 52.85 426 A 1 
ATOM   3158  C C    . GLY A 1  426 ? -11.896  -13.678 5.015   1.00 54.40 426 A 1 
ATOM   3159  O O    . GLY A 1  426 ? -10.986  -13.337 4.258   1.00 49.97 426 A 1 
ATOM   3160  N N    . VAL A 1  427 ? -12.649  -14.749 4.787   1.00 53.59 427 A 1 
ATOM   3161  C CA   . VAL A 1  427 ? -12.328  -15.731 3.743   1.00 52.40 427 A 1 
ATOM   3162  C C    . VAL A 1  427 ? -13.480  -15.841 2.738   1.00 54.29 427 A 1 
ATOM   3163  O O    . VAL A 1  427 ? -14.643  -15.889 3.141   1.00 49.94 427 A 1 
ATOM   3164  C CB   . VAL A 1  427 ? -11.984  -17.101 4.362   1.00 46.96 427 A 1 
ATOM   3165  C CG1  . VAL A 1  427 ? -11.428  -18.056 3.309   1.00 42.68 427 A 1 
ATOM   3166  C CG2  . VAL A 1  427 ? -10.931  -16.986 5.472   1.00 42.45 427 A 1 
ATOM   3167  N N    . PRO A 1  428 ? -13.194  -15.927 1.435   1.00 48.48 428 A 1 
ATOM   3168  C CA   . PRO A 1  428 ? -14.215  -16.190 0.428   1.00 47.28 428 A 1 
ATOM   3169  C C    . PRO A 1  428 ? -14.945  -17.508 0.712   1.00 49.25 428 A 1 
ATOM   3170  O O    . PRO A 1  428 ? -14.311  -18.517 1.014   1.00 46.64 428 A 1 
ATOM   3171  C CB   . PRO A 1  428 ? -13.480  -16.227 -0.917  1.00 42.79 428 A 1 
ATOM   3172  C CG   . PRO A 1  428 ? -12.188  -15.468 -0.653  1.00 42.64 428 A 1 
ATOM   3173  C CD   . PRO A 1  428 ? -11.899  -15.752 0.809   1.00 44.36 428 A 1 
ATOM   3174  N N    . ALA A 1  429 ? -16.275  -17.492 0.600   1.00 55.40 429 A 1 
ATOM   3175  C CA   . ALA A 1  429 ? -17.139  -18.618 0.959   1.00 55.05 429 A 1 
ATOM   3176  C C    . ALA A 1  429 ? -16.869  -19.176 2.370   1.00 58.67 429 A 1 
ATOM   3177  O O    . ALA A 1  429 ? -16.936  -20.380 2.612   1.00 54.81 429 A 1 
ATOM   3178  C CB   . ALA A 1  429 ? -17.109  -19.667 -0.138  1.00 49.35 429 A 1 
ATOM   3179  N N    . GLY A 1  430 ? -16.582  -18.272 3.311   1.00 61.55 430 A 1 
ATOM   3180  C CA   . GLY A 1  430 ? -16.295  -18.609 4.701   1.00 61.88 430 A 1 
ATOM   3181  C C    . GLY A 1  430 ? -17.344  -19.513 5.346   1.00 65.45 430 A 1 
ATOM   3182  O O    . GLY A 1  430 ? -16.989  -20.447 6.063   1.00 62.06 430 A 1 
ATOM   3183  N N    . GLY A 1  431 ? -18.620  -19.319 5.024   1.00 67.37 431 A 1 
ATOM   3184  C CA   . GLY A 1  431 ? -19.712  -20.168 5.511   1.00 68.10 431 A 1 
ATOM   3185  C C    . GLY A 1  431 ? -19.520  -21.658 5.214   1.00 71.50 431 A 1 
ATOM   3186  O O    . GLY A 1  431 ? -19.758  -22.498 6.076   1.00 69.01 431 A 1 
ATOM   3187  N N    . VAL A 1  432 ? -19.033  -21.991 4.036   1.00 70.87 432 A 1 
ATOM   3188  C CA   . VAL A 1  432 ? -18.790  -23.389 3.645   1.00 71.71 432 A 1 
ATOM   3189  C C    . VAL A 1  432 ? -17.542  -23.946 4.316   1.00 74.30 432 A 1 
ATOM   3190  O O    . VAL A 1  432 ? -17.541  -25.074 4.805   1.00 73.03 432 A 1 
ATOM   3191  C CB   . VAL A 1  432 ? -18.675  -23.511 2.128   1.00 68.13 432 A 1 
ATOM   3192  C CG1  . VAL A 1  432 ? -18.544  -24.976 1.719   1.00 61.54 432 A 1 
ATOM   3193  C CG2  . VAL A 1  432 ? -19.906  -22.902 1.446   1.00 60.83 432 A 1 
ATOM   3194  N N    . LEU A 1  433 ? -16.481  -23.145 4.378   1.00 70.97 433 A 1 
ATOM   3195  C CA   . LEU A 1  433 ? -15.232  -23.529 5.022   1.00 71.55 433 A 1 
ATOM   3196  C C    . LEU A 1  433 ? -15.444  -23.811 6.513   1.00 75.02 433 A 1 
ATOM   3197  O O    . LEU A 1  433 ? -14.912  -24.778 7.047   1.00 73.89 433 A 1 
ATOM   3198  C CB   . LEU A 1  433 ? -14.199  -22.410 4.805   1.00 67.46 433 A 1 
ATOM   3199  C CG   . LEU A 1  433 ? -12.754  -22.933 4.913   1.00 58.79 433 A 1 
ATOM   3200  C CD1  . LEU A 1  433 ? -12.312  -23.553 3.588   1.00 53.31 433 A 1 
ATOM   3201  C CD2  . LEU A 1  433 ? -11.791  -21.797 5.242   1.00 51.41 433 A 1 
ATOM   3202  N N    . THR A 1  434 ? -16.269  -23.010 7.163   1.00 77.22 434 A 1 
ATOM   3203  C CA   . THR A 1  434 ? -16.613  -23.198 8.573   1.00 78.15 434 A 1 
ATOM   3204  C C    . THR A 1  434 ? -17.468  -24.437 8.808   1.00 80.69 434 A 1 
ATOM   3205  O O    . THR A 1  434 ? -17.239  -25.133 9.791   1.00 79.94 434 A 1 
ATOM   3206  C CB   . THR A 1  434 ? -17.294  -21.958 9.150   1.00 75.33 434 A 1 
ATOM   3207  O OG1  . THR A 1  434 ? -18.364  -21.541 8.349   1.00 66.75 434 A 1 
ATOM   3208  C CG2  . THR A 1  434 ? -16.330  -20.778 9.249   1.00 64.98 434 A 1 
ATOM   3209  N N    . ILE A 1  435 ? -18.376  -24.800 7.902   1.00 80.60 435 A 1 
ATOM   3210  C CA   . ILE A 1  435 ? -19.099  -26.080 7.988   1.00 82.66 435 A 1 
ATOM   3211  C C    . ILE A 1  435 ? -18.120  -27.252 7.879   1.00 83.42 435 A 1 
ATOM   3212  O O    . ILE A 1  435 ? -18.223  -28.186 8.664   1.00 82.72 435 A 1 
ATOM   3213  C CB   . ILE A 1  435 ? -20.223  -26.192 6.939   1.00 82.81 435 A 1 
ATOM   3214  C CG1  . ILE A 1  435 ? -21.306  -25.118 7.164   1.00 79.85 435 A 1 
ATOM   3215  C CG2  . ILE A 1  435 ? -20.901  -27.576 7.009   1.00 78.82 435 A 1 
ATOM   3216  C CD1  . ILE A 1  435 ? -22.152  -24.863 5.919   1.00 75.18 435 A 1 
ATOM   3217  N N    . ALA A 1  436 ? -17.143  -27.190 6.985   1.00 80.43 436 A 1 
ATOM   3218  C CA   . ALA A 1  436 ? -16.115  -28.225 6.882   1.00 79.12 436 A 1 
ATOM   3219  C C    . ALA A 1  436 ? -15.327  -28.388 8.190   1.00 80.07 436 A 1 
ATOM   3220  O O    . ALA A 1  436 ? -15.122  -29.511 8.644   1.00 78.68 436 A 1 
ATOM   3221  C CB   . ALA A 1  436 ? -15.181  -27.901 5.717   1.00 76.42 436 A 1 
ATOM   3222  N N    . ILE A 1  437 ? -14.964  -27.279 8.838   1.00 81.36 437 A 1 
ATOM   3223  C CA   . ILE A 1  437 ? -14.303  -27.286 10.153  1.00 80.71 437 A 1 
ATOM   3224  C C    . ILE A 1  437 ? -15.178  -27.979 11.209  1.00 81.89 437 A 1 
ATOM   3225  O O    . ILE A 1  437 ? -14.672  -28.775 11.998  1.00 81.43 437 A 1 
ATOM   3226  C CB   . ILE A 1  437 ? -13.946  -25.840 10.572  1.00 78.76 437 A 1 
ATOM   3227  C CG1  . ILE A 1  437 ? -12.823  -25.276 9.672   1.00 74.59 437 A 1 
ATOM   3228  C CG2  . ILE A 1  437 ? -13.518  -25.751 12.045  1.00 73.01 437 A 1 
ATOM   3229  C CD1  . ILE A 1  437 ? -12.665  -23.756 9.764   1.00 68.01 437 A 1 
ATOM   3230  N N    . ILE A 1  438 ? -16.481  -27.710 11.226  1.00 85.05 438 A 1 
ATOM   3231  C CA   . ILE A 1  438 ? -17.421  -28.344 12.164  1.00 86.43 438 A 1 
ATOM   3232  C C    . ILE A 1  438 ? -17.531  -29.847 11.884  1.00 86.87 438 A 1 
ATOM   3233  O O    . ILE A 1  438 ? -17.479  -30.646 12.816  1.00 85.83 438 A 1 
ATOM   3234  C CB   . ILE A 1  438 ? -18.805  -27.665 12.111  1.00 86.79 438 A 1 
ATOM   3235  C CG1  . ILE A 1  438 ? -18.727  -26.194 12.577  1.00 84.36 438 A 1 
ATOM   3236  C CG2  . ILE A 1  438 ? -19.821  -28.409 12.999  1.00 84.30 438 A 1 
ATOM   3237  C CD1  . ILE A 1  438 ? -19.935  -25.363 12.136  1.00 80.26 438 A 1 
ATOM   3238  N N    . LEU A 1  439 ? -17.657  -30.239 10.618  1.00 85.98 439 A 1 
ATOM   3239  C CA   . LEU A 1  439 ? -17.761  -31.641 10.212  1.00 85.53 439 A 1 
ATOM   3240  C C    . LEU A 1  439 ? -16.506  -32.435 10.590  1.00 85.22 439 A 1 
ATOM   3241  O O    . LEU A 1  439 ? -16.622  -33.512 11.171  1.00 83.51 439 A 1 
ATOM   3242  C CB   . LEU A 1  439 ? -18.031  -31.724 8.703   1.00 85.03 439 A 1 
ATOM   3243  C CG   . LEU A 1  439 ? -19.415  -31.222 8.263   1.00 84.38 439 A 1 
ATOM   3244  C CD1  . LEU A 1  439 ? -19.491  -31.250 6.741   1.00 80.08 439 A 1 
ATOM   3245  C CD2  . LEU A 1  439 ? -20.556  -32.065 8.817   1.00 80.49 439 A 1 
ATOM   3246  N N    . GLU A 1  440 ? -15.322  -31.896 10.341  1.00 84.46 440 A 1 
ATOM   3247  C CA   . GLU A 1  440 ? -14.064  -32.515 10.759  1.00 82.26 440 A 1 
ATOM   3248  C C    . GLU A 1  440 ? -13.957  -32.630 12.283  1.00 83.15 440 A 1 
ATOM   3249  O O    . GLU A 1  440 ? -13.527  -33.663 12.789  1.00 81.34 440 A 1 
ATOM   3250  C CB   . GLU A 1  440 ? -12.872  -31.728 10.209  1.00 79.54 440 A 1 
ATOM   3251  C CG   . GLU A 1  440 ? -12.654  -31.984 8.718   1.00 69.99 440 A 1 
ATOM   3252  C CD   . GLU A 1  440 ? -11.430  -31.262 8.148   1.00 64.95 440 A 1 
ATOM   3253  O OE1  . GLU A 1  440 ? -11.200  -31.416 6.927   1.00 57.14 440 A 1 
ATOM   3254  O OE2  . GLU A 1  440 ? -10.708  -30.573 8.906   1.00 57.31 440 A 1 
ATOM   3255  N N    . ALA A 1  441 ? -14.398  -31.618 13.024  1.00 85.80 441 A 1 
ATOM   3256  C CA   . ALA A 1  441 ? -14.371  -31.641 14.482  1.00 84.98 441 A 1 
ATOM   3257  C C    . ALA A 1  441 ? -15.258  -32.743 15.094  1.00 85.39 441 A 1 
ATOM   3258  O O    . ALA A 1  441 ? -14.976  -33.221 16.192  1.00 83.52 441 A 1 
ATOM   3259  C CB   . ALA A 1  441 ? -14.773  -30.257 14.997  1.00 84.12 441 A 1 
ATOM   3260  N N    . ILE A 1  442 ? -16.307  -33.175 14.396  1.00 86.57 442 A 1 
ATOM   3261  C CA   . ILE A 1  442 ? -17.203  -34.269 14.810  1.00 85.90 442 A 1 
ATOM   3262  C C    . ILE A 1  442 ? -16.986  -35.573 14.026  1.00 85.45 442 A 1 
ATOM   3263  O O    . ILE A 1  442 ? -17.735  -36.532 14.210  1.00 81.42 442 A 1 
ATOM   3264  C CB   . ILE A 1  442 ? -18.677  -33.818 14.817  1.00 85.15 442 A 1 
ATOM   3265  C CG1  . ILE A 1  442 ? -19.163  -33.398 13.415  1.00 79.97 442 A 1 
ATOM   3266  C CG2  . ILE A 1  442 ? -18.877  -32.706 15.853  1.00 76.45 442 A 1 
ATOM   3267  C CD1  . ILE A 1  442 ? -20.665  -33.113 13.333  1.00 74.59 442 A 1 
ATOM   3268  N N    . GLY A 1  443 ? -15.969  -35.629 13.168  1.00 85.19 443 A 1 
ATOM   3269  C CA   . GLY A 1  443 ? -15.609  -36.821 12.400  1.00 83.48 443 A 1 
ATOM   3270  C C    . GLY A 1  443 ? -16.561  -37.165 11.253  1.00 83.65 443 A 1 
ATOM   3271  O O    . GLY A 1  443 ? -16.670  -38.330 10.882  1.00 80.05 443 A 1 
ATOM   3272  N N    . LEU A 1  444 ? -17.264  -36.182 10.704  1.00 83.63 444 A 1 
ATOM   3273  C CA   . LEU A 1  444 ? -18.164  -36.389 9.567   1.00 82.75 444 A 1 
ATOM   3274  C C    . LEU A 1  444 ? -17.474  -36.097 8.227   1.00 81.61 444 A 1 
ATOM   3275  O O    . LEU A 1  444 ? -16.608  -35.227 8.148   1.00 77.41 444 A 1 
ATOM   3276  C CB   . LEU A 1  444 ? -19.433  -35.552 9.735   1.00 81.82 444 A 1 
ATOM   3277  C CG   . LEU A 1  444 ? -20.412  -36.109 10.781  1.00 80.00 444 A 1 
ATOM   3278  C CD1  . LEU A 1  444 ? -21.576  -35.142 10.931  1.00 74.23 444 A 1 
ATOM   3279  C CD2  . LEU A 1  444 ? -20.990  -37.465 10.378  1.00 74.23 444 A 1 
ATOM   3280  N N    . PRO A 1  445 ? -17.882  -36.793 7.154   1.00 77.48 445 A 1 
ATOM   3281  C CA   . PRO A 1  445 ? -17.338  -36.553 5.824   1.00 75.60 445 A 1 
ATOM   3282  C C    . PRO A 1  445 ? -17.812  -35.208 5.257   1.00 76.38 445 A 1 
ATOM   3283  O O    . PRO A 1  445 ? -18.948  -34.783 5.468   1.00 73.36 445 A 1 
ATOM   3284  C CB   . PRO A 1  445 ? -17.813  -37.742 4.984   1.00 72.34 445 A 1 
ATOM   3285  C CG   . PRO A 1  445 ? -19.132  -38.133 5.643   1.00 69.59 445 A 1 
ATOM   3286  C CD   . PRO A 1  445 ? -18.873  -37.851 7.119   1.00 71.81 445 A 1 
ATOM   3287  N N    . THR A 1  446 ? -16.951  -34.560 4.474   1.00 74.21 446 A 1 
ATOM   3288  C CA   . THR A 1  446 ? -17.210  -33.235 3.887   1.00 71.91 446 A 1 
ATOM   3289  C C    . THR A 1  446 ? -17.749  -33.279 2.452   1.00 71.45 446 A 1 
ATOM   3290  O O    . THR A 1  446 ? -18.096  -32.237 1.905   1.00 67.42 446 A 1 
ATOM   3291  C CB   . THR A 1  446 ? -15.948  -32.365 3.945   1.00 69.16 446 A 1 
ATOM   3292  O OG1  . THR A 1  446 ? -14.875  -33.030 3.313   1.00 63.46 446 A 1 
ATOM   3293  C CG2  . THR A 1  446 ? -15.510  -32.071 5.377   1.00 62.29 446 A 1 
ATOM   3294  N N    . HIS A 1  447 ? -17.843  -34.462 1.832   1.00 70.63 447 A 1 
ATOM   3295  C CA   . HIS A 1  447 ? -18.263  -34.581 0.428   1.00 68.69 447 A 1 
ATOM   3296  C C    . HIS A 1  447 ? -19.698  -34.103 0.168   1.00 69.85 447 A 1 
ATOM   3297  O O    . HIS A 1  447 ? -19.974  -33.573 -0.905  1.00 66.18 447 A 1 
ATOM   3298  C CB   . HIS A 1  447 ? -18.053  -36.019 -0.059  1.00 65.63 447 A 1 
ATOM   3299  C CG   . HIS A 1  447 ? -18.807  -37.063 0.713   1.00 61.47 447 A 1 
ATOM   3300  N ND1  . HIS A 1  447 ? -18.334  -37.776 1.789   1.00 54.25 447 A 1 
ATOM   3301  C CD2  . HIS A 1  447 ? -20.070  -37.526 0.454   1.00 54.40 447 A 1 
ATOM   3302  C CE1  . HIS A 1  447 ? -19.281  -38.645 2.165   1.00 49.80 447 A 1 
ATOM   3303  N NE2  . HIS A 1  447 ? -20.350  -38.525 1.381   1.00 50.55 447 A 1 
ATOM   3304  N N    . ASP A 1  448 ? -20.574  -34.195 1.166   1.00 72.25 448 A 1 
ATOM   3305  C CA   . ASP A 1  448 ? -21.970  -33.763 1.058   1.00 71.97 448 A 1 
ATOM   3306  C C    . ASP A 1  448 ? -22.157  -32.237 1.109   1.00 73.11 448 A 1 
ATOM   3307  O O    . ASP A 1  448 ? -23.265  -31.739 0.901   1.00 70.54 448 A 1 
ATOM   3308  C CB   . ASP A 1  448 ? -22.801  -34.454 2.143   1.00 69.60 448 A 1 
ATOM   3309  C CG   . ASP A 1  448 ? -22.871  -35.966 1.962   1.00 67.17 448 A 1 
ATOM   3310  O OD1  . ASP A 1  448 ? -22.969  -36.422 0.806   1.00 61.99 448 A 1 
ATOM   3311  O OD2  . ASP A 1  448 ? -22.821  -36.664 2.994   1.00 62.20 448 A 1 
ATOM   3312  N N    . LEU A 1  449 ? -21.092  -31.470 1.329   1.00 74.30 449 A 1 
ATOM   3313  C CA   . LEU A 1  449 ? -21.139  -30.001 1.278   1.00 74.16 449 A 1 
ATOM   3314  C C    . LEU A 1  449 ? -21.659  -29.462 -0.057  1.00 74.42 449 A 1 
ATOM   3315  O O    . LEU A 1  449 ? -22.253  -28.387 -0.091  1.00 71.50 449 A 1 
ATOM   3316  C CB   . LEU A 1  449 ? -19.739  -29.422 1.544   1.00 72.52 449 A 1 
ATOM   3317  C CG   . LEU A 1  449 ? -19.352  -29.394 3.029   1.00 68.83 449 A 1 
ATOM   3318  C CD1  . LEU A 1  449 ? -17.867  -29.097 3.159   1.00 63.76 449 A 1 
ATOM   3319  C CD2  . LEU A 1  449 ? -20.115  -28.301 3.773   1.00 64.24 449 A 1 
ATOM   3320  N N    . SER A 1  450 ? -21.482  -30.208 -1.145  1.00 69.94 450 A 1 
ATOM   3321  C CA   . SER A 1  450 ? -22.000  -29.827 -2.461  1.00 67.51 450 A 1 
ATOM   3322  C C    . SER A 1  450 ? -23.523  -29.645 -2.482  1.00 69.01 450 A 1 
ATOM   3323  O O    . SER A 1  450 ? -24.020  -28.754 -3.169  1.00 66.37 450 A 1 
ATOM   3324  C CB   . SER A 1  450 ? -21.584  -30.871 -3.496  1.00 63.35 450 A 1 
ATOM   3325  O OG   . SER A 1  450 ? -22.087  -32.145 -3.170  1.00 56.62 450 A 1 
ATOM   3326  N N    . LEU A 1  451 ? -24.270  -30.420 -1.693  1.00 72.80 451 A 1 
ATOM   3327  C CA   . LEU A 1  451 ? -25.723  -30.268 -1.560  1.00 72.61 451 A 1 
ATOM   3328  C C    . LEU A 1  451 ? -26.103  -28.942 -0.918  1.00 73.89 451 A 1 
ATOM   3329  O O    . LEU A 1  451 ? -27.041  -28.280 -1.354  1.00 72.24 451 A 1 
ATOM   3330  C CB   . LEU A 1  451 ? -26.280  -31.379 -0.674  1.00 70.31 451 A 1 
ATOM   3331  C CG   . LEU A 1  451 ? -26.273  -32.765 -1.300  1.00 66.12 451 A 1 
ATOM   3332  C CD1  . LEU A 1  451 ? -26.591  -33.734 -0.167  1.00 61.47 451 A 1 
ATOM   3333  C CD2  . LEU A 1  451 ? -27.334  -32.870 -2.395  1.00 60.99 451 A 1 
ATOM   3334  N N    . ILE A 1  452 ? -25.378  -28.560 0.128   1.00 77.45 452 A 1 
ATOM   3335  C CA   . ILE A 1  452 ? -25.623  -27.313 0.854   1.00 77.93 452 A 1 
ATOM   3336  C C    . ILE A 1  452 ? -25.326  -26.127 -0.059  1.00 77.32 452 A 1 
ATOM   3337  O O    . ILE A 1  452 ? -26.132  -25.207 -0.161  1.00 74.79 452 A 1 
ATOM   3338  C CB   . ILE A 1  452 ? -24.793  -27.284 2.151   1.00 78.03 452 A 1 
ATOM   3339  C CG1  . ILE A 1  452 ? -25.236  -28.440 3.078   1.00 76.07 452 A 1 
ATOM   3340  C CG2  . ILE A 1  452 ? -24.951  -25.931 2.863   1.00 73.58 452 A 1 
ATOM   3341  C CD1  . ILE A 1  452 ? -24.314  -28.639 4.272   1.00 69.03 452 A 1 
ATOM   3342  N N    . LEU A 1  453 ? -24.222  -26.204 -0.794  1.00 74.41 453 A 1 
ATOM   3343  C CA   . LEU A 1  453 ? -23.827  -25.174 -1.753  1.00 72.42 453 A 1 
ATOM   3344  C C    . LEU A 1  453 ? -24.842  -24.966 -2.874  1.00 73.58 453 A 1 
ATOM   3345  O O    . LEU A 1  453 ? -25.000  -23.846 -3.353  1.00 69.64 453 A 1 
ATOM   3346  C CB   . LEU A 1  453 ? -22.466  -25.554 -2.337  1.00 68.03 453 A 1 
ATOM   3347  C CG   . LEU A 1  453 ? -21.329  -25.391 -1.319  1.00 61.02 453 A 1 
ATOM   3348  C CD1  . LEU A 1  453 ? -20.075  -26.050 -1.867  1.00 56.07 453 A 1 
ATOM   3349  C CD2  . LEU A 1  453 ? -21.046  -23.921 -1.047  1.00 55.20 453 A 1 
ATOM   3350  N N    . ALA A 1  454 ? -25.564  -26.008 -3.266  1.00 73.02 454 A 1 
ATOM   3351  C CA   . ALA A 1  454 ? -26.585  -25.897 -4.305  1.00 71.66 454 A 1 
ATOM   3352  C C    . ALA A 1  454 ? -27.757  -24.979 -3.908  1.00 72.94 454 A 1 
ATOM   3353  O O    . ALA A 1  454 ? -28.386  -24.370 -4.773  1.00 70.03 454 A 1 
ATOM   3354  C CB   . ALA A 1  454 ? -27.063  -27.309 -4.654  1.00 68.40 454 A 1 
ATOM   3355  N N    . VAL A 1  455 ? -28.054  -24.877 -2.617  1.00 77.34 455 A 1 
ATOM   3356  C CA   . VAL A 1  455 ? -29.140  -24.030 -2.085  1.00 78.06 455 A 1 
ATOM   3357  C C    . VAL A 1  455 ? -28.651  -22.840 -1.264  1.00 78.17 455 A 1 
ATOM   3358  O O    . VAL A 1  455 ? -29.470  -22.047 -0.796  1.00 74.69 455 A 1 
ATOM   3359  C CB   . VAL A 1  455 ? -30.168  -24.847 -1.281  1.00 76.80 455 A 1 
ATOM   3360  C CG1  . VAL A 1  455 ? -30.892  -25.840 -2.180  1.00 71.59 455 A 1 
ATOM   3361  C CG2  . VAL A 1  455 ? -29.551  -25.598 -0.101  1.00 71.85 455 A 1 
ATOM   3362  N N    . ASP A 1  456 ? -27.352  -22.691 -1.119  1.00 79.42 456 A 1 
ATOM   3363  C CA   . ASP A 1  456 ? -26.717  -21.624 -0.343  1.00 79.29 456 A 1 
ATOM   3364  C C    . ASP A 1  456 ? -27.215  -20.234 -0.750  1.00 81.14 456 A 1 
ATOM   3365  O O    . ASP A 1  456 ? -27.634  -19.448 0.097   1.00 78.89 456 A 1 
ATOM   3366  C CB   . ASP A 1  456 ? -25.200  -21.742 -0.532  1.00 74.92 456 A 1 
ATOM   3367  C CG   . ASP A 1  456 ? -24.413  -20.885 0.454   1.00 68.17 456 A 1 
ATOM   3368  O OD1  . ASP A 1  456 ? -24.869  -20.790 1.610   1.00 60.65 456 A 1 
ATOM   3369  O OD2  . ASP A 1  456 ? -23.337  -20.392 0.058   1.00 60.69 456 A 1 
ATOM   3370  N N    . TRP A 1  457 ? -27.328  -19.982 -2.057  1.00 78.79 457 A 1 
ATOM   3371  C CA   . TRP A 1  457 ? -27.820  -18.706 -2.589  1.00 78.17 457 A 1 
ATOM   3372  C C    . TRP A 1  457 ? -29.215  -18.294 -2.085  1.00 79.78 457 A 1 
ATOM   3373  O O    . TRP A 1  457 ? -29.559  -17.110 -2.133  1.00 78.58 457 A 1 
ATOM   3374  C CB   . TRP A 1  457 ? -27.827  -18.782 -4.116  1.00 75.85 457 A 1 
ATOM   3375  C CG   . TRP A 1  457 ? -28.949  -19.600 -4.685  1.00 73.48 457 A 1 
ATOM   3376  C CD1  . TRP A 1  457 ? -28.923  -20.929 -4.915  1.00 66.68 457 A 1 
ATOM   3377  C CD2  . TRP A 1  457 ? -30.292  -19.149 -5.066  1.00 71.37 457 A 1 
ATOM   3378  N NE1  . TRP A 1  457 ? -30.159  -21.338 -5.417  1.00 64.77 457 A 1 
ATOM   3379  C CE2  . TRP A 1  457 ? -31.023  -20.276 -5.528  1.00 67.90 457 A 1 
ATOM   3380  C CE3  . TRP A 1  457 ? -30.945  -17.902 -5.068  1.00 64.54 457 A 1 
ATOM   3381  C CZ2  . TRP A 1  457 ? -32.362  -20.171 -5.971  1.00 65.01 457 A 1 
ATOM   3382  C CZ3  . TRP A 1  457 ? -32.276  -17.793 -5.509  1.00 61.38 457 A 1 
ATOM   3383  C CH2  . TRP A 1  457 ? -32.975  -18.916 -5.955  1.00 61.07 457 A 1 
ATOM   3384  N N    . ILE A 1  458 ? -30.041  -19.245 -1.625  1.00 82.00 458 A 1 
ATOM   3385  C CA   . ILE A 1  458 ? -31.364  -18.968 -1.046  1.00 83.53 458 A 1 
ATOM   3386  C C    . ILE A 1  458 ? -31.217  -18.655 0.441   1.00 85.29 458 A 1 
ATOM   3387  O O    . ILE A 1  458 ? -31.712  -17.633 0.912   1.00 84.63 458 A 1 
ATOM   3388  C CB   . ILE A 1  458 ? -32.344  -20.151 -1.278  1.00 81.57 458 A 1 
ATOM   3389  C CG1  . ILE A 1  458 ? -32.525  -20.448 -2.783  1.00 74.97 458 A 1 
ATOM   3390  C CG2  . ILE A 1  458 ? -33.705  -19.844 -0.620  1.00 73.47 458 A 1 
ATOM   3391  C CD1  . ILE A 1  458 ? -33.366  -21.700 -3.078  1.00 68.20 458 A 1 
ATOM   3392  N N    . VAL A 1  459 ? -30.537  -19.531 1.163   1.00 86.59 459 A 1 
ATOM   3393  C CA   . VAL A 1  459 ? -30.413  -19.459 2.627   1.00 88.06 459 A 1 
ATOM   3394  C C    . VAL A 1  459 ? -29.504  -18.306 3.054   1.00 88.57 459 A 1 
ATOM   3395  O O    . VAL A 1  459 ? -29.812  -17.611 4.019   1.00 87.52 459 A 1 
ATOM   3396  C CB   . VAL A 1  459 ? -29.926  -20.807 3.196   1.00 87.77 459 A 1 
ATOM   3397  C CG1  . VAL A 1  459 ? -29.842  -20.766 4.724   1.00 82.45 459 A 1 
ATOM   3398  C CG2  . VAL A 1  459 ? -30.896  -21.944 2.831   1.00 82.61 459 A 1 
ATOM   3399  N N    . ASP A 1  460 ? -28.447  -18.035 2.302   1.00 86.79 460 A 1 
ATOM   3400  C CA   . ASP A 1  460 ? -27.475  -16.979 2.604   1.00 86.22 460 A 1 
ATOM   3401  C C    . ASP A 1  460 ? -28.094  -15.570 2.616   1.00 87.90 460 A 1 
ATOM   3402  O O    . ASP A 1  460 ? -27.622  -14.674 3.317   1.00 86.43 460 A 1 
ATOM   3403  C CB   . ASP A 1  460 ? -26.328  -17.073 1.587   1.00 82.89 460 A 1 
ATOM   3404  C CG   . ASP A 1  460 ? -25.123  -16.213 1.955   1.00 74.69 460 A 1 
ATOM   3405  O OD1  . ASP A 1  460 ? -24.830  -16.085 3.163   1.00 66.44 460 A 1 
ATOM   3406  O OD2  . ASP A 1  460 ? -24.512  -15.657 1.015   1.00 66.16 460 A 1 
ATOM   3407  N N    . ARG A 1  461 ? -29.210  -15.376 1.929   1.00 88.20 461 A 1 
ATOM   3408  C CA   . ARG A 1  461 ? -29.936  -14.095 1.972   1.00 89.10 461 A 1 
ATOM   3409  C C    . ARG A 1  461 ? -30.505  -13.823 3.364   1.00 90.43 461 A 1 
ATOM   3410  O O    . ARG A 1  461 ? -30.297  -12.742 3.911   1.00 89.23 461 A 1 
ATOM   3411  C CB   . ARG A 1  461 ? -31.054  -14.083 0.927   1.00 88.20 461 A 1 
ATOM   3412  C CG   . ARG A 1  461 ? -30.484  -14.187 -0.483  1.00 84.34 461 A 1 
ATOM   3413  C CD   . ARG A 1  461 ? -31.603  -14.174 -1.525  1.00 82.87 461 A 1 
ATOM   3414  N NE   . ARG A 1  461 ? -31.041  -14.415 -2.861  1.00 81.98 461 A 1 
ATOM   3415  C CZ   . ARG A 1  461 ? -30.336  -13.534 -3.572  1.00 80.54 461 A 1 
ATOM   3416  N NH1  . ARG A 1  461 ? -30.227  -12.279 -3.227  1.00 70.74 461 A 1 
ATOM   3417  N NH2  . ARG A 1  461 ? -29.702  -13.923 -4.625  1.00 75.59 461 A 1 
ATOM   3418  N N    . THR A 1  462 ? -31.204  -14.794 3.930   1.00 92.10 462 A 1 
ATOM   3419  C CA   . THR A 1  462 ? -31.756  -14.659 5.286   1.00 92.87 462 A 1 
ATOM   3420  C C    . THR A 1  462 ? -30.668  -14.752 6.359   1.00 93.03 462 A 1 
ATOM   3421  O O    . THR A 1  462 ? -30.753  -14.044 7.358   1.00 91.57 462 A 1 
ATOM   3422  C CB   . THR A 1  462 ? -32.873  -15.678 5.554   1.00 92.46 462 A 1 
ATOM   3423  O OG1  . THR A 1  462 ? -32.454  -16.996 5.314   1.00 85.16 462 A 1 
ATOM   3424  C CG2  . THR A 1  462 ? -34.078  -15.436 4.638   1.00 84.75 462 A 1 
ATOM   3425  N N    . THR A 1  463 ? -29.624  -15.535 6.113   1.00 91.64 463 A 1 
ATOM   3426  C CA   . THR A 1  463 ? -28.411  -15.583 6.950   1.00 91.54 463 A 1 
ATOM   3427  C C    . THR A 1  463 ? -27.801  -14.197 7.116   1.00 92.06 463 A 1 
ATOM   3428  O O    . THR A 1  463 ? -27.603  -13.737 8.237   1.00 90.94 463 A 1 
ATOM   3429  C CB   . THR A 1  463 ? -27.364  -16.522 6.325   1.00 90.24 463 A 1 
ATOM   3430  O OG1  . THR A 1  463 ? -27.871  -17.826 6.231   1.00 80.67 463 A 1 
ATOM   3431  C CG2  . THR A 1  463 ? -26.074  -16.617 7.130   1.00 79.86 463 A 1 
ATOM   3432  N N    . THR A 1  464 ? -27.575  -13.501 6.011   1.00 91.08 464 A 1 
ATOM   3433  C CA   . THR A 1  464 ? -26.955  -12.169 6.033   1.00 91.14 464 A 1 
ATOM   3434  C C    . THR A 1  464 ? -27.846  -11.132 6.715   1.00 91.78 464 A 1 
ATOM   3435  O O    . THR A 1  464 ? -27.344  -10.281 7.441   1.00 91.04 464 A 1 
ATOM   3436  C CB   . THR A 1  464 ? -26.593  -11.704 4.619   1.00 90.41 464 A 1 
ATOM   3437  O OG1  . THR A 1  464 ? -25.882  -12.697 3.928   1.00 82.79 464 A 1 
ATOM   3438  C CG2  . THR A 1  464 ? -25.688  -10.476 4.646   1.00 81.73 464 A 1 
ATOM   3439  N N    . VAL A 1  465 ? -29.170  -11.209 6.536   1.00 93.38 465 A 1 
ATOM   3440  C CA   . VAL A 1  465 ? -30.111  -10.314 7.235   1.00 94.16 465 A 1 
ATOM   3441  C C    . VAL A 1  465 ? -29.997  -10.479 8.750   1.00 94.13 465 A 1 
ATOM   3442  O O    . VAL A 1  465 ? -29.917  -9.478  9.454   1.00 93.50 465 A 1 
ATOM   3443  C CB   . VAL A 1  465 ? -31.560  -10.527 6.753   1.00 94.56 465 A 1 
ATOM   3444  C CG1  . VAL A 1  465 ? -32.582  -9.740  7.588   1.00 92.05 465 A 1 
ATOM   3445  C CG2  . VAL A 1  465 ? -31.725  -10.057 5.306   1.00 92.24 465 A 1 
ATOM   3446  N N    . VAL A 1  466 ? -29.944  -11.711 9.252   1.00 94.66 466 A 1 
ATOM   3447  C CA   . VAL A 1  466 ? -29.836  -11.973 10.699  1.00 95.01 466 A 1 
ATOM   3448  C C    . VAL A 1  466 ? -28.454  -11.599 11.249  1.00 94.55 466 A 1 
ATOM   3449  O O    . VAL A 1  466 ? -28.378  -11.060 12.351  1.00 93.45 466 A 1 
ATOM   3450  C CB   . VAL A 1  466 ? -30.212  -13.430 11.026  1.00 95.09 466 A 1 
ATOM   3451  C CG1  . VAL A 1  466 ? -30.040  -13.756 12.517  1.00 91.95 466 A 1 
ATOM   3452  C CG2  . VAL A 1  466 ? -31.685  -13.692 10.686  1.00 91.80 466 A 1 
ATOM   3453  N N    . ASN A 1  467 ? -27.377  -11.794 10.490  1.00 93.40 467 A 1 
ATOM   3454  C CA   . ASN A 1  467 ? -26.038  -11.328 10.884  1.00 92.80 467 A 1 
ATOM   3455  C C    . ASN A 1  467 ? -26.036  -9.815  11.151  1.00 93.25 467 A 1 
ATOM   3456  O O    . ASN A 1  467 ? -25.595  -9.357  12.200  1.00 91.98 467 A 1 
ATOM   3457  C CB   . ASN A 1  467 ? -25.017  -11.658 9.777   1.00 91.78 467 A 1 
ATOM   3458  C CG   . ASN A 1  467 ? -24.691  -13.135 9.618   1.00 90.61 467 A 1 
ATOM   3459  O OD1  . ASN A 1  467 ? -25.002  -13.984 10.421  1.00 84.07 467 A 1 
ATOM   3460  N ND2  . ASN A 1  467 ? -24.000  -13.473 8.546   1.00 83.53 467 A 1 
ATOM   3461  N N    . VAL A 1  468 ? -26.585  -9.061  10.208  1.00 94.26 468 A 1 
ATOM   3462  C CA   . VAL A 1  468 ? -26.641  -7.597  10.259  1.00 94.29 468 A 1 
ATOM   3463  C C    . VAL A 1  468 ? -27.620  -7.095  11.335  1.00 94.48 468 A 1 
ATOM   3464  O O    . VAL A 1  468 ? -27.367  -6.080  11.982  1.00 93.10 468 A 1 
ATOM   3465  C CB   . VAL A 1  468 ? -27.010  -7.083  8.853   1.00 93.22 468 A 1 
ATOM   3466  C CG1  . VAL A 1  468 ? -27.225  -5.584  8.815   1.00 86.55 468 A 1 
ATOM   3467  C CG2  . VAL A 1  468 ? -25.896  -7.391  7.840   1.00 86.56 468 A 1 
ATOM   3468  N N    . GLU A 1  469 ? -28.724  -7.811  11.562  1.00 95.53 469 A 1 
ATOM   3469  C CA   . GLU A 1  469 ? -29.690  -7.494  12.616  1.00 95.79 469 A 1 
ATOM   3470  C C    . GLU A 1  469 ? -29.073  -7.618  14.013  1.00 95.87 469 A 1 
ATOM   3471  O O    . GLU A 1  469 ? -29.282  -6.746  14.858  1.00 95.20 469 A 1 
ATOM   3472  C CB   . GLU A 1  469 ? -30.905  -8.429  12.475  1.00 95.36 469 A 1 
ATOM   3473  C CG   . GLU A 1  469 ? -32.008  -8.116  13.495  1.00 92.86 469 A 1 
ATOM   3474  C CD   . GLU A 1  469 ? -33.159  -9.124  13.481  1.00 93.20 469 A 1 
ATOM   3475  O OE1  . GLU A 1  469 ? -34.092  -8.938  14.292  1.00 86.51 469 A 1 
ATOM   3476  O OE2  . GLU A 1  469 ? -33.127  -10.105 12.703  1.00 87.28 469 A 1 
ATOM   3477  N N    . GLY A 1  470 ? -28.293  -8.667  14.254  1.00 95.35 470 A 1 
ATOM   3478  C CA   . GLY A 1  470 ? -27.587  -8.867  15.517  1.00 95.32 470 A 1 
ATOM   3479  C C    . GLY A 1  470 ? -26.655  -7.702  15.853  1.00 95.58 470 A 1 
ATOM   3480  O O    . GLY A 1  470 ? -26.682  -7.182  16.971  1.00 93.91 470 A 1 
ATOM   3481  N N    . ASP A 1  471 ? -25.908  -7.218  14.869  1.00 95.48 471 A 1 
ATOM   3482  C CA   . ASP A 1  471 ? -25.024  -6.057  15.030  1.00 94.97 471 A 1 
ATOM   3483  C C    . ASP A 1  471 ? -25.807  -4.773  15.337  1.00 95.63 471 A 1 
ATOM   3484  O O    . ASP A 1  471 ? -25.449  -4.006  16.234  1.00 93.90 471 A 1 
ATOM   3485  C CB   . ASP A 1  471 ? -24.203  -5.850  13.744  1.00 93.25 471 A 1 
ATOM   3486  C CG   . ASP A 1  471 ? -23.295  -7.028  13.395  1.00 91.32 471 A 1 
ATOM   3487  O OD1  . ASP A 1  471 ? -22.961  -7.809  14.304  1.00 83.94 471 A 1 
ATOM   3488  O OD2  . ASP A 1  471 ? -22.906  -7.116  12.208  1.00 84.42 471 A 1 
ATOM   3489  N N    . ALA A 1  472 ? -26.905  -4.554  14.611  1.00 95.98 472 A 1 
ATOM   3490  C CA   . ALA A 1  472 ? -27.726  -3.359  14.757  1.00 96.36 472 A 1 
ATOM   3491  C C    . ALA A 1  472 ? -28.408  -3.279  16.132  1.00 96.54 472 A 1 
ATOM   3492  O O    . ALA A 1  472 ? -28.361  -2.241  16.797  1.00 95.29 472 A 1 
ATOM   3493  C CB   . ALA A 1  472 ? -28.752  -3.352  13.622  1.00 95.84 472 A 1 
ATOM   3494  N N    . LEU A 1  473 ? -29.009  -4.372  16.587  1.00 96.48 473 A 1 
ATOM   3495  C CA   . LEU A 1  473 ? -29.622  -4.441  17.912  1.00 96.64 473 A 1 
ATOM   3496  C C    . LEU A 1  473 ? -28.568  -4.343  19.025  1.00 96.46 473 A 1 
ATOM   3497  O O    . LEU A 1  473 ? -28.806  -3.667  20.026  1.00 95.16 473 A 1 
ATOM   3498  C CB   . LEU A 1  473 ? -30.465  -5.722  18.026  1.00 96.48 473 A 1 
ATOM   3499  C CG   . LEU A 1  473 ? -31.752  -5.717  17.167  1.00 95.37 473 A 1 
ATOM   3500  C CD1  . LEU A 1  473 ? -32.440  -7.072  17.267  1.00 91.55 473 A 1 
ATOM   3501  C CD2  . LEU A 1  473 ? -32.759  -4.660  17.620  1.00 91.00 473 A 1 
ATOM   3502  N N    . GLY A 1  474 ? -27.386  -4.917  18.827  1.00 96.06 474 A 1 
ATOM   3503  C CA   . GLY A 1  474 ? -26.248  -4.755  19.724  1.00 95.92 474 A 1 
ATOM   3504  C C    . GLY A 1  474 ? -25.826  -3.294  19.884  1.00 96.12 474 A 1 
ATOM   3505  O O    . GLY A 1  474 ? -25.702  -2.801  21.008  1.00 94.87 474 A 1 
ATOM   3506  N N    . ALA A 1  475 ? -25.706  -2.564  18.776  1.00 95.96 475 A 1 
ATOM   3507  C CA   . ALA A 1  475 ? -25.418  -1.132  18.807  1.00 95.98 475 A 1 
ATOM   3508  C C    . ALA A 1  475 ? -26.517  -0.336  19.538  1.00 95.91 475 A 1 
ATOM   3509  O O    . ALA A 1  475 ? -26.213  0.546   20.341  1.00 94.32 475 A 1 
ATOM   3510  C CB   . ALA A 1  475 ? -25.221  -0.642  17.367  1.00 95.39 475 A 1 
ATOM   3511  N N    . GLY A 1  476 ? -27.788  -0.686  19.329  1.00 96.12 476 A 1 
ATOM   3512  C CA   . GLY A 1  476 ? -28.914  -0.074  20.040  1.00 96.10 476 A 1 
ATOM   3513  C C    . GLY A 1  476 ? -28.892  -0.327  21.552  1.00 96.27 476 A 1 
ATOM   3514  O O    . GLY A 1  476 ? -29.143  0.587   22.340  1.00 94.76 476 A 1 
ATOM   3515  N N    . ILE A 1  477 ? -28.546  -1.535  21.975  1.00 96.18 477 A 1 
ATOM   3516  C CA   . ILE A 1  477 ? -28.387  -1.892  23.395  1.00 96.15 477 A 1 
ATOM   3517  C C    . ILE A 1  477 ? -27.240  -1.093  24.025  1.00 95.91 477 A 1 
ATOM   3518  O O    . ILE A 1  477 ? -27.417  -0.478  25.080  1.00 94.65 477 A 1 
ATOM   3519  C CB   . ILE A 1  477 ? -28.172  -3.417  23.555  1.00 95.87 477 A 1 
ATOM   3520  C CG1  . ILE A 1  477 ? -29.467  -4.189  23.212  1.00 93.35 477 A 1 
ATOM   3521  C CG2  . ILE A 1  477 ? -27.724  -3.777  24.989  1.00 93.76 477 A 1 
ATOM   3522  C CD1  . ILE A 1  477 ? -29.252  -5.694  22.981  1.00 90.20 477 A 1 
ATOM   3523  N N    . LEU A 1  478 ? -26.085  -1.062  23.374  1.00 95.82 478 A 1 
ATOM   3524  C CA   . LEU A 1  478 ? -24.908  -0.345  23.869  1.00 95.44 478 A 1 
ATOM   3525  C C    . LEU A 1  478 ? -25.142  1.164   23.944  1.00 95.21 478 A 1 
ATOM   3526  O O    . LEU A 1  478 ? -24.769  1.786   24.937  1.00 93.49 478 A 1 
ATOM   3527  C CB   . LEU A 1  478 ? -23.707  -0.674  22.978  1.00 94.62 478 A 1 
ATOM   3528  C CG   . LEU A 1  478 ? -23.184  -2.105  23.188  1.00 91.53 478 A 1 
ATOM   3529  C CD1  . LEU A 1  478 ? -22.243  -2.464  22.055  1.00 84.37 478 A 1 
ATOM   3530  C CD2  . LEU A 1  478 ? -22.410  -2.244  24.499  1.00 84.01 478 A 1 
ATOM   3531  N N    . HIS A 1  479 ? -25.819  1.746   22.957  1.00 95.65 479 A 1 
ATOM   3532  C CA   . HIS A 1  479 ? -26.239  3.147   22.982  1.00 95.23 479 A 1 
ATOM   3533  C C    . HIS A 1  479 ? -27.100  3.451   24.212  1.00 95.07 479 A 1 
ATOM   3534  O O    . HIS A 1  479 ? -26.836  4.410   24.938  1.00 93.46 479 A 1 
ATOM   3535  C CB   . HIS A 1  479 ? -27.003  3.458   21.695  1.00 94.77 479 A 1 
ATOM   3536  C CG   . HIS A 1  479 ? -27.622  4.829   21.697  1.00 94.47 479 A 1 
ATOM   3537  N ND1  . HIS A 1  479 ? -26.958  6.019   21.512  1.00 83.96 479 A 1 
ATOM   3538  C CD2  . HIS A 1  479 ? -28.948  5.134   21.897  1.00 84.65 479 A 1 
ATOM   3539  C CE1  . HIS A 1  479 ? -27.855  7.010   21.578  1.00 86.22 479 A 1 
ATOM   3540  N NE2  . HIS A 1  479 ? -29.076  6.510   21.816  1.00 87.83 479 A 1 
ATOM   3541  N N    . HIS A 1  480 ? -28.102  2.614   24.496  1.00 95.12 480 A 1 
ATOM   3542  C CA   . HIS A 1  480 ? -28.969  2.797   25.658  1.00 95.00 480 A 1 
ATOM   3543  C C    . HIS A 1  480 ? -28.205  2.677   26.983  1.00 94.92 480 A 1 
ATOM   3544  O O    . HIS A 1  480 ? -28.398  3.492   27.890  1.00 93.11 480 A 1 
ATOM   3545  C CB   . HIS A 1  480 ? -30.110  1.782   25.601  1.00 94.72 480 A 1 
ATOM   3546  C CG   . HIS A 1  480 ? -31.124  2.008   26.688  1.00 93.19 480 A 1 
ATOM   3547  N ND1  . HIS A 1  480 ? -32.096  2.986   26.688  1.00 81.48 480 A 1 
ATOM   3548  C CD2  . HIS A 1  480 ? -31.244  1.329   27.875  1.00 82.62 480 A 1 
ATOM   3549  C CE1  . HIS A 1  480 ? -32.788  2.889   27.830  1.00 84.73 480 A 1 
ATOM   3550  N NE2  . HIS A 1  480 ? -32.298  1.893   28.581  1.00 86.44 480 A 1 
ATOM   3551  N N    . LEU A 1  481 ? -27.320  1.694   27.094  1.00 94.34 481 A 1 
ATOM   3552  C CA   . LEU A 1  481 ? -26.500  1.497   28.292  1.00 94.02 481 A 1 
ATOM   3553  C C    . LEU A 1  481 ? -25.503  2.643   28.504  1.00 93.61 481 A 1 
ATOM   3554  O O    . LEU A 1  481 ? -25.295  3.057   29.643  1.00 90.93 481 A 1 
ATOM   3555  C CB   . LEU A 1  481 ? -25.766  0.151   28.197  1.00 93.63 481 A 1 
ATOM   3556  C CG   . LEU A 1  481 ? -26.673  -1.096  28.297  1.00 91.94 481 A 1 
ATOM   3557  C CD1  . LEU A 1  481 ? -25.826  -2.342  28.091  1.00 87.68 481 A 1 
ATOM   3558  C CD2  . LEU A 1  481 ? -27.368  -1.207  29.657  1.00 87.19 481 A 1 
ATOM   3559  N N    . ASN A 1  482 ? -24.929  3.179   27.431  1.00 92.81 482 A 1 
ATOM   3560  C CA   . ASN A 1  482 ? -24.010  4.310   27.511  1.00 91.92 482 A 1 
ATOM   3561  C C    . ASN A 1  482 ? -24.736  5.599   27.915  1.00 91.44 482 A 1 
ATOM   3562  O O    . ASN A 1  482 ? -24.316  6.255   28.864  1.00 87.83 482 A 1 
ATOM   3563  C CB   . ASN A 1  482 ? -23.249  4.464   26.187  1.00 90.42 482 A 1 
ATOM   3564  C CG   . ASN A 1  482 ? -22.053  5.383   26.371  1.00 88.16 482 A 1 
ATOM   3565  O OD1  . ASN A 1  482 ? -21.188  5.122   27.193  1.00 78.45 482 A 1 
ATOM   3566  N ND2  . ASN A 1  482 ? -21.994  6.474   25.643  1.00 78.72 482 A 1 
ATOM   3567  N N    . GLN A 1  483 ? -25.879  5.916   27.296  1.00 91.81 483 A 1 
ATOM   3568  C CA   . GLN A 1  483 ? -26.697  7.067   27.703  1.00 91.51 483 A 1 
ATOM   3569  C C    . GLN A 1  483 ? -27.128  6.992   29.168  1.00 91.41 483 A 1 
ATOM   3570  O O    . GLN A 1  483 ? -27.167  8.005   29.861  1.00 87.02 483 A 1 
ATOM   3571  C CB   . GLN A 1  483 ? -27.959  7.163   26.840  1.00 89.75 483 A 1 
ATOM   3572  C CG   . GLN A 1  483 ? -27.700  7.781   25.465  1.00 83.02 483 A 1 
ATOM   3573  C CD   . GLN A 1  483 ? -28.995  8.212   24.778  1.00 78.58 483 A 1 
ATOM   3574  O OE1  . GLN A 1  483 ? -30.102  7.853   25.158  1.00 70.06 483 A 1 
ATOM   3575  N NE2  . GLN A 1  483 ? -28.901  9.024   23.746  1.00 66.97 483 A 1 
ATOM   3576  N N    . LYS A 1  484 ? -27.452  5.806   29.653  1.00 90.13 484 A 1 
ATOM   3577  C CA   . LYS A 1  484 ? -27.833  5.614   31.054  1.00 89.94 484 A 1 
ATOM   3578  C C    . LYS A 1  484 ? -26.656  5.856   32.002  1.00 89.94 484 A 1 
ATOM   3579  O O    . LYS A 1  484 ? -26.857  6.420   33.070  1.00 85.28 484 A 1 
ATOM   3580  C CB   . LYS A 1  484 ? -28.436  4.216   31.218  1.00 87.65 484 A 1 
ATOM   3581  C CG   . LYS A 1  484 ? -29.140  4.041   32.569  1.00 78.15 484 A 1 
ATOM   3582  C CD   . LYS A 1  484 ? -29.782  2.653   32.637  1.00 74.63 484 A 1 
ATOM   3583  C CE   . LYS A 1  484 ? -30.554  2.470   33.947  1.00 65.25 484 A 1 
ATOM   3584  N NZ   . LYS A 1  484 ? -31.193  1.135   34.012  1.00 58.34 484 A 1 
ATOM   3585  N N    . ALA A 1  485 ? -25.455  5.462   31.619  1.00 87.88 485 A 1 
ATOM   3586  C CA   . ALA A 1  485 ? -24.247  5.723   32.395  1.00 87.11 485 A 1 
ATOM   3587  C C    . ALA A 1  485 ? -23.885  7.218   32.401  1.00 87.22 485 A 1 
ATOM   3588  O O    . ALA A 1  485 ? -23.644  7.779   33.468  1.00 81.99 485 A 1 
ATOM   3589  C CB   . ALA A 1  485 ? -23.106  4.859   31.844  1.00 84.13 485 A 1 
ATOM   3590  N N    . GLU A 1  486 ? -23.932  7.885   31.252  1.00 86.61 486 A 1 
ATOM   3591  C CA   . GLU A 1  486 ? -23.654  9.321   31.135  1.00 85.74 486 A 1 
ATOM   3592  C C    . GLU A 1  486 ? -24.656  10.165  31.941  1.00 85.70 486 A 1 
ATOM   3593  O O    . GLU A 1  486 ? -24.262  11.074  32.667  1.00 79.24 486 A 1 
ATOM   3594  C CB   . GLU A 1  486 ? -23.679  9.753   29.661  1.00 81.77 486 A 1 
ATOM   3595  C CG   . GLU A 1  486 ? -22.469  9.246   28.860  1.00 74.62 486 A 1 
ATOM   3596  C CD   . GLU A 1  486 ? -22.484  9.708   27.387  1.00 72.56 486 A 1 
ATOM   3597  O OE1  . GLU A 1  486 ? -21.438  9.584   26.717  1.00 65.72 486 A 1 
ATOM   3598  O OE2  . GLU A 1  486 ? -23.545  10.181  26.905  1.00 68.07 486 A 1 
ATOM   3599  N N    . LYS A 1  487 ? -25.945  9.835   31.886  1.00 85.88 487 A 1 
ATOM   3600  C CA   . LYS A 1  487 ? -26.966  10.519  32.695  1.00 86.07 487 A 1 
ATOM   3601  C C    . LYS A 1  487 ? -26.734  10.335  34.191  1.00 86.69 487 A 1 
ATOM   3602  O O    . LYS A 1  487 ? -26.943  11.278  34.943  1.00 81.15 487 A 1 
ATOM   3603  C CB   . LYS A 1  487 ? -28.371  10.042  32.315  1.00 82.68 487 A 1 
ATOM   3604  C CG   . LYS A 1  487 ? -28.837  10.678  31.003  1.00 74.24 487 A 1 
ATOM   3605  C CD   . LYS A 1  487 ? -30.252  10.208  30.652  1.00 69.31 487 A 1 
ATOM   3606  C CE   . LYS A 1  487 ? -30.672  10.860  29.327  1.00 60.41 487 A 1 
ATOM   3607  N NZ   . LYS A 1  487 ? -32.021  10.443  28.892  1.00 53.46 487 A 1 
ATOM   3608  N N    . ARG A 1  488 ? -26.310  9.160   34.619  1.00 82.65 488 A 1 
ATOM   3609  C CA   . ARG A 1  488 ? -25.995  8.903   36.025  1.00 82.15 488 A 1 
ATOM   3610  C C    . ARG A 1  488 ? -24.795  9.725   36.484  1.00 83.27 488 A 1 
ATOM   3611  O O    . ARG A 1  488 ? -24.891  10.402  37.498  1.00 76.90 488 A 1 
ATOM   3612  C CB   . ARG A 1  488 ? -25.769  7.400   36.249  1.00 78.77 488 A 1 
ATOM   3613  C CG   . ARG A 1  488 ? -26.706  6.852   37.317  1.00 70.37 488 A 1 
ATOM   3614  C CD   . ARG A 1  488 ? -26.435  5.369   37.523  1.00 66.49 488 A 1 
ATOM   3615  N NE   . ARG A 1  488 ? -27.328  4.799   38.542  1.00 58.50 488 A 1 
ATOM   3616  C CZ   . ARG A 1  488 ? -27.354  3.534   38.924  1.00 52.46 488 A 1 
ATOM   3617  N NH1  . ARG A 1  488 ? -26.571  2.642   38.381  1.00 49.09 488 A 1 
ATOM   3618  N NH2  . ARG A 1  488 ? -28.172  3.149   39.865  1.00 46.01 488 A 1 
ATOM   3619  N N    . GLY A 1  489 ? -23.727  9.732   35.718  1.00 76.05 489 A 1 
ATOM   3620  C CA   . GLY A 1  489 ? -22.561  10.566  36.008  1.00 75.38 489 A 1 
ATOM   3621  C C    . GLY A 1  489 ? -22.890  12.061  36.007  1.00 77.91 489 A 1 
ATOM   3622  O O    . GLY A 1  489 ? -22.452  12.800  36.883  1.00 71.29 489 A 1 
ATOM   3623  N N    . GLY A 1  490 ? -23.729  12.507  35.079  1.00 75.74 490 A 1 
ATOM   3624  C CA   . GLY A 1  490 ? -24.210  13.888  35.045  1.00 75.32 490 A 1 
ATOM   3625  C C    . GLY A 1  490 ? -25.075  14.256  36.251  1.00 77.17 490 A 1 
ATOM   3626  O O    . GLY A 1  490 ? -24.946  15.357  36.783  1.00 69.82 490 A 1 
ATOM   3627  N N    . GLN A 1  491 ? -25.925  13.347  36.717  1.00 74.20 491 A 1 
ATOM   3628  C CA   . GLN A 1  491 ? -26.707  13.538  37.942  1.00 74.52 491 A 1 
ATOM   3629  C C    . GLN A 1  491 ? -25.801  13.607  39.171  1.00 76.41 491 A 1 
ATOM   3630  O O    . GLN A 1  491 ? -25.904  14.572  39.916  1.00 70.75 491 A 1 
ATOM   3631  C CB   . GLN A 1  491 ? -27.771  12.448  38.103  1.00 71.05 491 A 1 
ATOM   3632  C CG   . GLN A 1  491 ? -29.023  12.775  37.285  1.00 64.72 491 A 1 
ATOM   3633  C CD   . GLN A 1  491 ? -30.135  11.730  37.443  1.00 58.03 491 A 1 
ATOM   3634  O OE1  . GLN A 1  491 ? -29.922  10.547  37.651  1.00 53.86 491 A 1 
ATOM   3635  N NE2  . GLN A 1  491 ? -31.378  12.138  37.319  1.00 50.31 491 A 1 
ATOM   3636  N N    . GLU A 1  492 ? -24.884  12.678  39.345  1.00 70.80 492 A 1 
ATOM   3637  C CA   . GLU A 1  492 ? -23.921  12.708  40.451  1.00 69.98 492 A 1 
ATOM   3638  C C    . GLU A 1  492 ? -23.092  14.001  40.440  1.00 70.42 492 A 1 
ATOM   3639  O O    . GLU A 1  492 ? -22.929  14.646  41.472  1.00 66.20 492 A 1 
ATOM   3640  C CB   . GLU A 1  492 ? -23.000  11.479  40.384  1.00 66.84 492 A 1 
ATOM   3641  C CG   . GLU A 1  492 ? -23.693  10.186  40.830  1.00 59.76 492 A 1 
ATOM   3642  C CD   . GLU A 1  492 ? -22.828  8.922   40.672  1.00 54.57 492 A 1 
ATOM   3643  O OE1  . GLU A 1  492 ? -23.337  7.825   41.007  1.00 48.85 492 A 1 
ATOM   3644  O OE2  . GLU A 1  492 ? -21.681  9.027   40.171  1.00 50.97 492 A 1 
ATOM   3645  N N    . LEU A 1  493 ? -22.644  14.452  39.281  1.00 66.51 493 A 1 
ATOM   3646  C CA   . LEU A 1  493 ? -21.921  15.719  39.167  1.00 65.26 493 A 1 
ATOM   3647  C C    . LEU A 1  493 ? -22.801  16.932  39.501  1.00 66.14 493 A 1 
ATOM   3648  O O    . LEU A 1  493 ? -22.309  17.925  40.028  1.00 62.03 493 A 1 
ATOM   3649  C CB   . LEU A 1  493 ? -21.337  15.860  37.753  1.00 61.38 493 A 1 
ATOM   3650  C CG   . LEU A 1  493 ? -19.835  16.215  37.761  1.00 55.55 493 A 1 
ATOM   3651  C CD1  . LEU A 1  493 ? -19.027  15.081  37.127  1.00 51.40 493 A 1 
ATOM   3652  C CD2  . LEU A 1  493 ? -19.550  17.499  36.982  1.00 54.95 493 A 1 
ATOM   3653  N N    . SER A 1  494 ? -24.086  16.874  39.167  1.00 64.29 494 A 1 
ATOM   3654  C CA   . SER A 1  494 ? -25.034  17.925  39.533  1.00 65.57 494 A 1 
ATOM   3655  C C    . SER A 1  494 ? -25.350  17.905  41.027  1.00 66.76 494 A 1 
ATOM   3656  O O    . SER A 1  494 ? -25.371  18.968  41.643  1.00 63.12 494 A 1 
ATOM   3657  C CB   . SER A 1  494 ? -26.302  17.862  38.679  1.00 63.05 494 A 1 
ATOM   3658  O OG   . SER A 1  494 ? -27.149  16.783  39.009  1.00 57.73 494 A 1 
ATOM   3659  N N    . GLU A 1  495 ? -25.513  16.731  41.624  1.00 64.61 495 A 1 
ATOM   3660  C CA   . GLU A 1  495 ? -25.712  16.580  43.067  1.00 64.63 495 A 1 
ATOM   3661  C C    . GLU A 1  495 ? -24.487  17.066  43.848  1.00 63.40 495 A 1 
ATOM   3662  O O    . GLU A 1  495 ? -24.634  17.884  44.751  1.00 62.10 495 A 1 
ATOM   3663  C CB   . GLU A 1  495 ? -26.056  15.124  43.415  1.00 64.08 495 A 1 
ATOM   3664  C CG   . GLU A 1  495 ? -27.497  14.769  43.029  1.00 57.93 495 A 1 
ATOM   3665  C CD   . GLU A 1  495 ? -27.898  13.317  43.329  1.00 53.54 495 A 1 
ATOM   3666  O OE1  . GLU A 1  495 ? -29.107  13.015  43.184  1.00 47.53 495 A 1 
ATOM   3667  O OE2  . GLU A 1  495 ? -27.014  12.495  43.663  1.00 50.30 495 A 1 
ATOM   3668  N N    . VAL A 1  496 ? -23.290  16.686  43.445  1.00 60.91 496 A 1 
ATOM   3669  C CA   . VAL A 1  496 ? -22.053  17.180  44.070  1.00 60.87 496 A 1 
ATOM   3670  C C    . VAL A 1  496 ? -21.933  18.701  43.950  1.00 61.51 496 A 1 
ATOM   3671  O O    . VAL A 1  496 ? -21.548  19.365  44.909  1.00 58.99 496 A 1 
ATOM   3672  C CB   . VAL A 1  496 ? -20.815  16.482  43.474  1.00 58.65 496 A 1 
ATOM   3673  C CG1  . VAL A 1  496 ? -19.499  17.089  43.964  1.00 53.43 496 A 1 
ATOM   3674  C CG2  . VAL A 1  496 ? -20.784  14.998  43.853  1.00 56.05 496 A 1 
ATOM   3675  N N    . LYS A 1  497 ? -22.294  19.292  42.805  1.00 52.76 497 A 1 
ATOM   3676  C CA   . LYS A 1  497 ? -22.325  20.756  42.677  1.00 52.85 497 A 1 
ATOM   3677  C C    . LYS A 1  497 ? -23.397  21.388  43.562  1.00 51.95 497 A 1 
ATOM   3678  O O    . LYS A 1  497 ? -23.152  22.429  44.153  1.00 51.70 497 A 1 
ATOM   3679  C CB   . LYS A 1  497 ? -22.525  21.185  41.219  1.00 50.87 497 A 1 
ATOM   3680  C CG   . LYS A 1  497 ? -21.207  21.178  40.439  1.00 47.16 497 A 1 
ATOM   3681  C CD   . LYS A 1  497 ? -21.435  21.728  39.032  1.00 45.12 497 A 1 
ATOM   3682  C CE   . LYS A 1  497 ? -20.108  21.817  38.277  1.00 39.47 497 A 1 
ATOM   3683  N NZ   . LYS A 1  497 ? -20.274  22.410  36.934  1.00 35.10 497 A 1 
ATOM   3684  N N    . VAL A 1  498 ? -24.575  20.782  43.636  1.00 57.92 498 A 1 
ATOM   3685  C CA   . VAL A 1  498 ? -25.681  21.286  44.455  1.00 59.05 498 A 1 
ATOM   3686  C C    . VAL A 1  498 ? -25.363  21.155  45.944  1.00 59.61 498 A 1 
ATOM   3687  O O    . VAL A 1  498 ? -25.738  22.041  46.702  1.00 56.93 498 A 1 
ATOM   3688  C CB   . VAL A 1  498 ? -27.007  20.601  44.078  1.00 56.52 498 A 1 
ATOM   3689  C CG1  . VAL A 1  498 ? -28.154  20.936  45.031  1.00 51.60 498 A 1 
ATOM   3690  C CG2  . VAL A 1  498 ? -27.463  21.053  42.680  1.00 54.38 498 A 1 
ATOM   3691  N N    . GLU A 1  499 ? -24.646  20.130  46.372  1.00 54.93 499 A 1 
ATOM   3692  C CA   . GLU A 1  499 ? -24.165  20.016  47.753  1.00 54.88 499 A 1 
ATOM   3693  C C    . GLU A 1  499 ? -22.986  20.957  48.051  1.00 53.97 499 A 1 
ATOM   3694  O O    . GLU A 1  499 ? -22.918  21.522  49.142  1.00 53.17 499 A 1 
ATOM   3695  C CB   . GLU A 1  499 ? -23.767  18.569  48.071  1.00 54.15 499 A 1 
ATOM   3696  C CG   . GLU A 1  499 ? -24.977  17.649  48.276  1.00 51.34 499 A 1 
ATOM   3697  C CD   . GLU A 1  499 ? -24.591  16.257  48.799  1.00 47.11 499 A 1 
ATOM   3698  O OE1  . GLU A 1  499 ? -25.496  15.567  49.319  1.00 42.14 499 A 1 
ATOM   3699  O OE2  . GLU A 1  499 ? -23.391  15.889  48.710  1.00 44.80 499 A 1 
ATOM   3700  N N    . ALA A 1  500 ? -22.096  21.183  47.103  1.00 53.05 500 A 1 
ATOM   3701  C CA   . ALA A 1  500 ? -20.954  22.068  47.315  1.00 55.05 500 A 1 
ATOM   3702  C C    . ALA A 1  500 ? -21.367  23.542  47.467  1.00 54.61 500 A 1 
ATOM   3703  O O    . ALA A 1  500 ? -20.813  24.260  48.300  1.00 53.50 500 A 1 
ATOM   3704  C CB   . ALA A 1  500 ? -19.964  21.875  46.165  1.00 53.37 500 A 1 
ATOM   3705  N N    . ILE A 1  501 ? -22.358  24.009  46.691  1.00 54.76 501 A 1 
ATOM   3706  C CA   . ILE A 1  501 ? -22.812  25.408  46.732  1.00 55.98 501 A 1 
ATOM   3707  C C    . ILE A 1  501 ? -23.439  25.783  48.092  1.00 56.20 501 A 1 
ATOM   3708  O O    . ILE A 1  501 ? -23.066  26.816  48.643  1.00 53.25 501 A 1 
ATOM   3709  C CB   . ILE A 1  501 ? -23.740  25.732  45.539  1.00 53.89 501 A 1 
ATOM   3710  C CG1  . ILE A 1  501 ? -22.963  25.677  44.205  1.00 52.04 501 A 1 
ATOM   3711  C CG2  . ILE A 1  501 ? -24.380  27.130  45.693  1.00 50.66 501 A 1 
ATOM   3712  C CD1  . ILE A 1  501 ? -23.873  25.610  42.970  1.00 48.36 501 A 1 
ATOM   3713  N N    . PRO A 1  502 ? -24.389  25.020  48.667  1.00 51.12 502 A 1 
ATOM   3714  C CA   . PRO A 1  502 ? -24.970  25.376  49.959  1.00 53.10 502 A 1 
ATOM   3715  C C    . PRO A 1  502 ? -23.952  25.290  51.094  1.00 55.09 502 A 1 
ATOM   3716  O O    . PRO A 1  502 ? -23.957  26.157  51.966  1.00 51.29 502 A 1 
ATOM   3717  C CB   . PRO A 1  502 ? -26.155  24.432  50.169  1.00 48.82 502 A 1 
ATOM   3718  C CG   . PRO A 1  502 ? -25.833  23.236  49.294  1.00 50.04 502 A 1 
ATOM   3719  C CD   . PRO A 1  502 ? -25.066  23.856  48.132  1.00 55.84 502 A 1 
ATOM   3720  N N    . ASN A 1  503 ? -23.046  24.324  51.066  1.00 51.88 503 A 1 
ATOM   3721  C CA   . ASN A 1  503 ? -22.003  24.233  52.081  1.00 51.24 503 A 1 
ATOM   3722  C C    . ASN A 1  503 ? -21.078  25.451  52.066  1.00 49.49 503 A 1 
ATOM   3723  O O    . ASN A 1  503 ? -20.798  26.012  53.122  1.00 46.95 503 A 1 
ATOM   3724  C CB   . ASN A 1  503 ? -21.232  22.912  51.937  1.00 48.34 503 A 1 
ATOM   3725  C CG   . ASN A 1  503 ? -21.921  21.741  52.621  1.00 45.93 503 A 1 
ATOM   3726  O OD1  . ASN A 1  503 ? -22.771  21.885  53.479  1.00 44.38 503 A 1 
ATOM   3727  N ND2  . ASN A 1  503 ? -21.532  20.528  52.288  1.00 47.21 503 A 1 
ATOM   3728  N N    . SER A 1  504 ? -20.672  25.928  50.890  1.00 45.38 504 A 1 
ATOM   3729  C CA   . SER A 1  504 ? -19.834  27.131  50.821  1.00 47.77 504 A 1 
ATOM   3730  C C    . SER A 1  504 ? -20.554  28.381  51.335  1.00 47.32 504 A 1 
ATOM   3731  O O    . SER A 1  504 ? -19.966  29.180  52.063  1.00 44.93 504 A 1 
ATOM   3732  C CB   . SER A 1  504 ? -19.316  27.358  49.400  1.00 45.58 504 A 1 
ATOM   3733  O OG   . SER A 1  504 ? -20.354  27.661  48.485  1.00 44.26 504 A 1 
ATOM   3734  N N    . LYS A 1  505 ? -21.858  28.538  51.038  1.00 43.51 505 A 1 
ATOM   3735  C CA   . LYS A 1  505 ? -22.647  29.655  51.582  1.00 45.56 505 A 1 
ATOM   3736  C C    . LYS A 1  505 ? -22.831  29.570  53.096  1.00 44.33 505 A 1 
ATOM   3737  O O    . LYS A 1  505 ? -22.787  30.594  53.765  1.00 42.10 505 A 1 
ATOM   3738  C CB   . LYS A 1  505 ? -24.010  29.742  50.897  1.00 43.54 505 A 1 
ATOM   3739  C CG   . LYS A 1  505 ? -23.908  30.418  49.532  1.00 41.90 505 A 1 
ATOM   3740  C CD   . LYS A 1  505 ? -25.308  30.715  49.004  1.00 40.75 505 A 1 
ATOM   3741  C CE   . LYS A 1  505 ? -25.217  31.543  47.719  1.00 35.96 505 A 1 
ATOM   3742  N NZ   . LYS A 1  505 ? -26.549  31.965  47.259  1.00 33.41 505 A 1 
ATOM   3743  N N    . SER A 1  506 ? -23.041  28.381  53.641  1.00 44.77 506 A 1 
ATOM   3744  C CA   . SER A 1  506 ? -23.220  28.228  55.085  1.00 46.72 506 A 1 
ATOM   3745  C C    . SER A 1  506 ? -21.944  28.519  55.876  1.00 46.01 506 A 1 
ATOM   3746  O O    . SER A 1  506 ? -22.015  29.072  56.970  1.00 43.68 506 A 1 
ATOM   3747  C CB   . SER A 1  506 ? -23.762  26.839  55.423  1.00 44.08 506 A 1 
ATOM   3748  O OG   . SER A 1  506 ? -22.828  25.816  55.151  1.00 42.21 506 A 1 
ATOM   3749  N N    . GLU A 1  507 ? -20.783  28.206  55.330  1.00 42.43 507 A 1 
ATOM   3750  C CA   . GLU A 1  507 ? -19.503  28.551  55.956  1.00 43.72 507 A 1 
ATOM   3751  C C    . GLU A 1  507 ? -19.214  30.057  55.904  1.00 42.40 507 A 1 
ATOM   3752  O O    . GLU A 1  507 ? -18.700  30.604  56.879  1.00 40.99 507 A 1 
ATOM   3753  C CB   . GLU A 1  507 ? -18.350  27.754  55.329  1.00 41.97 507 A 1 
ATOM   3754  C CG   . GLU A 1  507 ? -18.322  26.293  55.792  1.00 40.76 507 A 1 
ATOM   3755  C CD   . GLU A 1  507 ? -17.075  25.521  55.336  1.00 38.70 507 A 1 
ATOM   3756  O OE1  . GLU A 1  507 ? -16.834  24.431  55.906  1.00 35.61 507 A 1 
ATOM   3757  O OE2  . GLU A 1  507 ? -16.354  26.007  54.431  1.00 39.85 507 A 1 
ATOM   3758  N N    . GLU A 1  508 ? -19.588  30.765  54.827  1.00 40.69 508 A 1 
ATOM   3759  C CA   . GLU A 1  508 ? -19.422  32.223  54.764  1.00 42.66 508 A 1 
ATOM   3760  C C    . GLU A 1  508 ? -20.303  32.958  55.788  1.00 41.57 508 A 1 
ATOM   3761  O O    . GLU A 1  508 ? -19.843  33.908  56.418  1.00 40.54 508 A 1 
ATOM   3762  C CB   . GLU A 1  508 ? -19.700  32.760  53.352  1.00 41.53 508 A 1 
ATOM   3763  C CG   . GLU A 1  508 ? -18.515  32.590  52.395  1.00 39.70 508 A 1 
ATOM   3764  C CD   . GLU A 1  508 ? -18.721  33.275  51.032  1.00 37.24 508 A 1 
ATOM   3765  O OE1  . GLU A 1  508 ? -17.713  33.459  50.312  1.00 34.23 508 A 1 
ATOM   3766  O OE2  . GLU A 1  508 ? -19.881  33.618  50.688  1.00 38.12 508 A 1 
ATOM   3767  N N    . GLU A 1  509 ? -21.564  32.531  55.998  1.00 42.28 509 A 1 
ATOM   3768  C CA   . GLU A 1  509 ? -22.458  33.205  56.951  1.00 42.31 509 A 1 
ATOM   3769  C C    . GLU A 1  509 ? -22.038  33.029  58.416  1.00 40.15 509 A 1 
ATOM   3770  O O    . GLU A 1  509 ? -22.272  33.910  59.241  1.00 38.44 509 A 1 
ATOM   3771  C CB   . GLU A 1  509 ? -23.903  32.717  56.781  1.00 40.47 509 A 1 
ATOM   3772  C CG   . GLU A 1  509 ? -24.605  33.325  55.559  1.00 38.53 509 A 1 
ATOM   3773  C CD   . GLU A 1  509 ? -26.103  32.990  55.478  1.00 37.19 509 A 1 
ATOM   3774  O OE1  . GLU A 1  509 ? -26.789  33.610  54.629  1.00 34.32 509 A 1 
ATOM   3775  O OE2  . GLU A 1  509 ? -26.583  32.128  56.252  1.00 38.41 509 A 1 
ATOM   3776  N N    . THR A 1  510 ? -21.449  31.886  58.766  1.00 39.69 510 A 1 
ATOM   3777  C CA   . THR A 1  510 ? -21.098  31.596  60.161  1.00 40.60 510 A 1 
ATOM   3778  C C    . THR A 1  510 ? -19.752  32.159  60.596  1.00 39.85 510 A 1 
ATOM   3779  O O    . THR A 1  510 ? -19.424  32.062  61.780  1.00 37.55 510 A 1 
ATOM   3780  C CB   . THR A 1  510 ? -21.185  30.101  60.491  1.00 37.79 510 A 1 
ATOM   3781  O OG1  . THR A 1  510 ? -20.517  29.316  59.547  1.00 35.94 510 A 1 
ATOM   3782  C CG2  . THR A 1  510 ? -22.632  29.618  60.559  1.00 37.33 510 A 1 
ATOM   3783  N N    . SER A 1  511 ? -18.986  32.762  59.700  1.00 35.29 511 A 1 
ATOM   3784  C CA   . SER A 1  511 ? -17.751  33.430  60.100  1.00 35.11 511 A 1 
ATOM   3785  C C    . SER A 1  511 ? -18.096  34.650  60.962  1.00 33.27 511 A 1 
ATOM   3786  O O    . SER A 1  511 ? -18.596  35.650  60.446  1.00 32.37 511 A 1 
ATOM   3787  C CB   . SER A 1  511 ? -16.879  33.786  58.890  1.00 34.15 511 A 1 
ATOM   3788  O OG   . SER A 1  511 ? -17.503  34.673  57.993  1.00 32.71 511 A 1 
ATOM   3789  N N    . PRO A 1  512 ? -17.915  34.587  62.298  1.00 35.12 512 A 1 
ATOM   3790  C CA   . PRO A 1  512 ? -18.295  35.682  63.158  1.00 35.50 512 A 1 
ATOM   3791  C C    . PRO A 1  512 ? -17.400  36.874  62.835  1.00 35.85 512 A 1 
ATOM   3792  O O    . PRO A 1  512 ? -16.171  36.774  62.846  1.00 33.50 512 A 1 
ATOM   3793  C CB   . PRO A 1  512 ? -18.125  35.158  64.586  1.00 32.62 512 A 1 
ATOM   3794  C CG   . PRO A 1  512 ? -17.060  34.077  64.441  1.00 34.00 512 A 1 
ATOM   3795  C CD   . PRO A 1  512 ? -17.290  33.520  63.040  1.00 40.81 512 A 1 
ATOM   3796  N N    . LEU A 1  513 ? -18.055  38.013  62.591  1.00 31.28 513 A 1 
ATOM   3797  C CA   . LEU A 1  513 ? -17.386  39.308  62.597  1.00 33.53 513 A 1 
ATOM   3798  C C    . LEU A 1  513 ? -16.837  39.555  64.003  1.00 32.37 513 A 1 
ATOM   3799  O O    . LEU A 1  513 ? -17.464  40.220  64.828  1.00 30.94 513 A 1 
ATOM   3800  C CB   . LEU A 1  513 ? -18.377  40.408  62.168  1.00 32.03 513 A 1 
ATOM   3801  C CG   . LEU A 1  513 ? -18.469  40.617  60.649  1.00 30.27 513 A 1 
ATOM   3802  C CD1  . LEU A 1  513 ? -19.758  41.345  60.294  1.00 30.62 513 A 1 
ATOM   3803  C CD2  . LEU A 1  513 ? -17.289  41.459  60.144  1.00 34.68 513 A 1 
ATOM   3804  N N    . VAL A 1  514 ? -15.683  38.985  64.294  1.00 33.02 514 A 1 
ATOM   3805  C CA   . VAL A 1  514 ? -14.918  39.367  65.475  1.00 34.69 514 A 1 
ATOM   3806  C C    . VAL A 1  514 ? -14.507  40.810  65.241  1.00 33.80 514 A 1 
ATOM   3807  O O    . VAL A 1  514 ? -13.521  41.101  64.567  1.00 32.35 514 A 1 
ATOM   3808  C CB   . VAL A 1  514 ? -13.711  38.444  65.735  1.00 32.86 514 A 1 
ATOM   3809  C CG1  . VAL A 1  514 ? -12.969  38.875  66.998  1.00 30.26 514 A 1 
ATOM   3810  C CG2  . VAL A 1  514 ? -14.152  36.991  65.920  1.00 34.71 514 A 1 
ATOM   3811  N N    . THR A 1  515 ? -15.340  41.723  65.759  1.00 32.77 515 A 1 
ATOM   3812  C CA   . THR A 1  515 ? -15.015  43.138  65.837  1.00 33.84 515 A 1 
ATOM   3813  C C    . THR A 1  515 ? -13.786  43.259  66.724  1.00 32.93 515 A 1 
ATOM   3814  O O    . THR A 1  515 ? -13.895  43.293  67.947  1.00 31.08 515 A 1 
ATOM   3815  C CB   . THR A 1  515 ? -16.185  43.948  66.413  1.00 31.87 515 A 1 
ATOM   3816  O OG1  . THR A 1  515 ? -16.743  43.306  67.534  1.00 30.86 515 A 1 
ATOM   3817  C CG2  . THR A 1  515 ? -17.306  44.136  65.392  1.00 32.47 515 A 1 
ATOM   3818  N N    . HIS A 1  516 ? -12.624  43.292  66.114  1.00 33.05 516 A 1 
ATOM   3819  C CA   . HIS A 1  516 ? -11.408  43.658  66.808  1.00 34.40 516 A 1 
ATOM   3820  C C    . HIS A 1  516 ? -11.606  45.081  67.328  1.00 32.80 516 A 1 
ATOM   3821  O O    . HIS A 1  516 ? -11.496  46.054  66.582  1.00 31.29 516 A 1 
ATOM   3822  C CB   . HIS A 1  516 ? -10.191  43.524  65.888  1.00 32.36 516 A 1 
ATOM   3823  C CG   . HIS A 1  516 ? -9.553   42.163  65.966  1.00 31.13 516 A 1 
ATOM   3824  N ND1  . HIS A 1  516 ? -8.784   41.691  67.011  1.00 30.42 516 A 1 
ATOM   3825  C CD2  . HIS A 1  516 ? -9.604   41.156  65.039  1.00 30.74 516 A 1 
ATOM   3826  C CE1  . HIS A 1  516 ? -8.387   40.441  66.709  1.00 30.66 516 A 1 
ATOM   3827  N NE2  . HIS A 1  516 ? -8.867   40.077  65.525  1.00 31.84 516 A 1 
ATOM   3828  N N    . GLN A 1  517 ? -11.989  45.188  68.612  1.00 30.79 517 A 1 
ATOM   3829  C CA   . GLN A 1  517 ? -11.976  46.453  69.325  1.00 31.91 517 A 1 
ATOM   3830  C C    . GLN A 1  517 ? -10.534  46.941  69.293  1.00 30.82 517 A 1 
ATOM   3831  O O    . GLN A 1  517 ? -9.679   46.399  69.986  1.00 29.33 517 A 1 
ATOM   3832  C CB   . GLN A 1  517 ? -12.464  46.280  70.766  1.00 29.95 517 A 1 
ATOM   3833  C CG   . GLN A 1  517 ? -13.977  46.070  70.869  1.00 29.52 517 A 1 
ATOM   3834  C CD   . GLN A 1  517 ? -14.480  46.007  72.313  1.00 27.57 517 A 1 
ATOM   3835  O OE1  . GLN A 1  517 ? -13.748  45.856  73.269  1.00 26.91 517 A 1 
ATOM   3836  N NE2  . GLN A 1  517 ? -15.776  46.121  72.517  1.00 28.74 517 A 1 
ATOM   3837  N N    . ASN A 1  518 ? -10.283  47.926  68.450  1.00 28.74 518 A 1 
ATOM   3838  C CA   . ASN A 1  518 ? -9.009   48.628  68.489  1.00 30.02 518 A 1 
ATOM   3839  C C    . ASN A 1  518 ? -8.874   49.215  69.893  1.00 28.83 518 A 1 
ATOM   3840  O O    . ASN A 1  518 ? -9.646   50.112  70.237  1.00 27.31 518 A 1 
ATOM   3841  C CB   . ASN A 1  518 ? -8.969   49.723  67.411  1.00 28.00 518 A 1 
ATOM   3842  C CG   . ASN A 1  518 ? -8.199   49.307  66.168  1.00 25.54 518 A 1 
ATOM   3843  O OD1  . ASN A 1  518 ? -7.362   48.428  66.181  1.00 25.85 518 A 1 
ATOM   3844  N ND2  . ASN A 1  518 ? -8.428   49.972  65.058  1.00 27.68 518 A 1 
ATOM   3845  N N    . PRO A 1  519 ? -7.978   48.717  70.743  1.00 29.13 519 A 1 
ATOM   3846  C CA   . PRO A 1  519 ? -7.792   49.291  72.055  1.00 30.46 519 A 1 
ATOM   3847  C C    . PRO A 1  519 ? -7.270   50.710  71.845  1.00 31.03 519 A 1 
ATOM   3848  O O    . PRO A 1  519 ? -6.160   50.912  71.348  1.00 28.80 519 A 1 
ATOM   3849  C CB   . PRO A 1  519 ? -6.809   48.360  72.774  1.00 27.31 519 A 1 
ATOM   3850  C CG   . PRO A 1  519 ? -6.010   47.724  71.645  1.00 28.06 519 A 1 
ATOM   3851  C CD   . PRO A 1  519 ? -7.003   47.670  70.479  1.00 33.75 519 A 1 
ATOM   3852  N N    . THR A 1  520 ? -8.102   51.689  72.189  1.00 28.77 520 A 1 
ATOM   3853  C CA   . THR A 1  520 ? -7.699   53.092  72.282  1.00 29.00 520 A 1 
ATOM   3854  C C    . THR A 1  520 ? -6.708   53.216  73.435  1.00 28.73 520 A 1 
ATOM   3855  O O    . THR A 1  520 ? -7.085   53.567  74.551  1.00 26.97 520 A 1 
ATOM   3856  C CB   . THR A 1  520 ? -8.913   54.000  72.503  1.00 26.29 520 A 1 
ATOM   3857  O OG1  . THR A 1  520 ? -9.736   53.471  73.516  1.00 25.19 520 A 1 
ATOM   3858  C CG2  . THR A 1  520 ? -9.762   54.145  71.244  1.00 25.76 520 A 1 
ATOM   3859  N N    . GLY A 1  521 ? -5.480   52.829  73.175  1.00 29.03 521 A 1 
ATOM   3860  C CA   . GLY A 1  521 ? -4.411   52.972  74.155  1.00 29.84 521 A 1 
ATOM   3861  C C    . GLY A 1  521 ? -4.319   54.438  74.574  1.00 29.78 521 A 1 
ATOM   3862  O O    . GLY A 1  521 ? -4.308   55.307  73.706  1.00 28.25 521 A 1 
ATOM   3863  N N    . PRO A 1  522 ? -4.310   54.728  75.893  1.00 27.22 522 A 1 
ATOM   3864  C CA   . PRO A 1  522 ? -4.323   56.099  76.377  1.00 28.57 522 A 1 
ATOM   3865  C C    . PRO A 1  522 ? -3.057   56.803  75.894  1.00 29.54 522 A 1 
ATOM   3866  O O    . PRO A 1  522 ? -1.944   56.364  76.176  1.00 27.75 522 A 1 
ATOM   3867  C CB   . PRO A 1  522 ? -4.408   55.994  77.900  1.00 25.74 522 A 1 
ATOM   3868  C CG   . PRO A 1  522 ? -3.794   54.631  78.199  1.00 26.15 522 A 1 
ATOM   3869  C CD   . PRO A 1  522 ? -4.172   53.789  76.986  1.00 31.85 522 A 1 
ATOM   3870  N N    . VAL A 1  523 ? -3.260   57.901  75.166  1.00 27.40 523 A 1 
ATOM   3871  C CA   . VAL A 1  523 ? -2.173   58.804  74.784  1.00 28.01 523 A 1 
ATOM   3872  C C    . VAL A 1  523 ? -1.701   59.475  76.070  1.00 27.73 523 A 1 
ATOM   3873  O O    . VAL A 1  523 ? -2.241   60.497  76.485  1.00 26.59 523 A 1 
ATOM   3874  C CB   . VAL A 1  523 ? -2.626   59.827  73.727  1.00 26.07 523 A 1 
ATOM   3875  C CG1  . VAL A 1  523 ? -1.469   60.719  73.292  1.00 23.64 523 A 1 
ATOM   3876  C CG2  . VAL A 1  523 ? -3.183   59.130  72.479  1.00 26.96 523 A 1 
ATOM   3877  N N    . VAL A 1  524 ? -0.762   58.852  76.770  1.00 28.09 524 A 1 
ATOM   3878  C CA   . VAL A 1  524 ? -0.180   59.423  77.984  1.00 29.27 524 A 1 
ATOM   3879  C C    . VAL A 1  524 ? 0.536    60.700  77.571  1.00 28.79 524 A 1 
ATOM   3880  O O    . VAL A 1  524 ? 1.522    60.664  76.842  1.00 27.54 524 A 1 
ATOM   3881  C CB   . VAL A 1  524 ? 0.754    58.439  78.704  1.00 26.94 524 A 1 
ATOM   3882  C CG1  . VAL A 1  524 ? 1.352    59.058  79.962  1.00 24.44 524 A 1 
ATOM   3883  C CG2  . VAL A 1  524 ? -0.001   57.169  79.114  1.00 28.04 524 A 1 
ATOM   3884  N N    . SER A 1  525 ? -0.003   61.823  78.037  1.00 28.24 525 A 1 
ATOM   3885  C CA   . SER A 1  525 ? 0.551    63.161  77.849  1.00 28.88 525 A 1 
ATOM   3886  C C    . SER A 1  525 ? 1.857    63.278  78.633  1.00 27.63 525 A 1 
ATOM   3887  O O    . SER A 1  525 ? 1.858    63.714  79.780  1.00 26.51 525 A 1 
ATOM   3888  C CB   . SER A 1  525 ? -0.477   64.198  78.314  1.00 27.15 525 A 1 
ATOM   3889  O OG   . SER A 1  525 ? -0.863   63.947  79.651  1.00 25.98 525 A 1 
ATOM   3890  N N    . ALA A 1  526 ? 2.955    62.842  78.046  1.00 26.13 526 A 1 
ATOM   3891  C CA   . ALA A 1  526 ? 4.261    62.994  78.676  1.00 26.89 526 A 1 
ATOM   3892  C C    . ALA A 1  526 ? 4.574    64.497  78.845  1.00 26.19 526 A 1 
ATOM   3893  O O    . ALA A 1  526 ? 4.389    65.262  77.902  1.00 25.27 526 A 1 
ATOM   3894  C CB   . ALA A 1  526 ? 5.312    62.261  77.847  1.00 25.42 526 A 1 
ATOM   3895  N N    . PRO A 1  527 ? 4.989    64.939  80.043  1.00 25.09 527 A 1 
ATOM   3896  C CA   . PRO A 1  527 ? 5.040    66.351  80.427  1.00 27.07 527 A 1 
ATOM   3897  C C    . PRO A 1  527 ? 6.175    67.126  79.741  1.00 27.94 527 A 1 
ATOM   3898  O O    . PRO A 1  527 ? 7.161    66.561  79.287  1.00 26.04 527 A 1 
ATOM   3899  C CB   . PRO A 1  527 ? 5.189    66.331  81.954  1.00 24.51 527 A 1 
ATOM   3900  C CG   . PRO A 1  527 ? 5.893    65.007  82.222  1.00 25.08 527 A 1 
ATOM   3901  C CD   . PRO A 1  527 ? 5.325    64.082  81.157  1.00 31.24 527 A 1 
ATOM   3902  N N    . GLU A 1  528 ? 6.015    68.465  79.785  1.00 25.58 528 A 1 
ATOM   3903  C CA   . GLU A 1  528 ? 6.833    69.506  79.133  1.00 26.67 528 A 1 
ATOM   3904  C C    . GLU A 1  528 ? 8.271    69.691  79.683  1.00 25.62 528 A 1 
ATOM   3905  O O    . GLU A 1  528 ? 8.787    70.807  79.628  1.00 25.36 528 A 1 
ATOM   3906  C CB   . GLU A 1  528 ? 6.111    70.858  79.295  1.00 26.05 528 A 1 
ATOM   3907  C CG   . GLU A 1  528 ? 4.767    71.006  78.590  1.00 25.22 528 A 1 
ATOM   3908  C CD   . GLU A 1  528 ? 4.144    72.391  78.823  1.00 25.40 528 A 1 
ATOM   3909  O OE1  . GLU A 1  528 ? 3.527    72.921  77.868  1.00 23.72 528 A 1 
ATOM   3910  O OE2  . GLU A 1  528 ? 4.256    72.907  79.956  1.00 28.65 528 A 1 
ATOM   3911  N N    . LEU A 1  529 ? 8.917    68.712  80.280  1.00 24.13 529 A 1 
ATOM   3912  C CA   . LEU A 1  529 ? 10.068   68.977  81.160  1.00 26.63 529 A 1 
ATOM   3913  C C    . LEU A 1  529 ? 11.148   69.883  80.533  1.00 25.56 529 A 1 
ATOM   3914  O O    . LEU A 1  529 ? 11.628   69.673  79.433  1.00 24.92 529 A 1 
ATOM   3915  C CB   . LEU A 1  529 ? 10.665   67.666  81.699  1.00 25.93 529 A 1 
ATOM   3916  C CG   . LEU A 1  529 ? 10.065   67.239  83.047  1.00 24.14 529 A 1 
ATOM   3917  C CD1  . LEU A 1  529 ? 10.431   65.794  83.368  1.00 24.74 529 A 1 
ATOM   3918  C CD2  . LEU A 1  529 ? 10.552   68.122  84.208  1.00 29.08 529 A 1 
ATOM   3919  N N    . GLU A 1  530 ? 11.553   70.866  81.356  1.00 27.75 530 A 1 
ATOM   3920  C CA   . GLU A 1  530 ? 12.247   72.124  81.038  1.00 28.82 530 A 1 
ATOM   3921  C C    . GLU A 1  530 ? 13.727   72.030  80.629  1.00 27.26 530 A 1 
ATOM   3922  O O    . GLU A 1  530 ? 14.339   73.081  80.453  1.00 27.04 530 A 1 
ATOM   3923  C CB   . GLU A 1  530 ? 12.240   72.991  82.305  1.00 28.37 530 A 1 
ATOM   3924  C CG   . GLU A 1  530 ? 10.878   73.445  82.841  1.00 27.32 530 A 1 
ATOM   3925  C CD   . GLU A 1  530 ? 11.056   74.335  84.085  1.00 26.85 530 A 1 
ATOM   3926  O OE1  . GLU A 1  530 ? 10.327   75.346  84.208  1.00 24.50 530 A 1 
ATOM   3927  O OE2  . GLU A 1  530 ? 11.945   74.025  84.912  1.00 30.19 530 A 1 
ATOM   3928  N N    . SER A 1  531 ? 14.349   70.882  80.616  1.00 27.36 531 A 1 
ATOM   3929  C CA   . SER A 1  531 ? 15.743   70.768  81.071  1.00 27.90 531 A 1 
ATOM   3930  C C    . SER A 1  531 ? 16.736   71.724  80.393  1.00 26.89 531 A 1 
ATOM   3931  O O    . SER A 1  531 ? 16.784   71.857  79.179  1.00 25.93 531 A 1 
ATOM   3932  C CB   . SER A 1  531 ? 16.243   69.324  81.026  1.00 26.78 531 A 1 
ATOM   3933  O OG   . SER A 1  531 ? 16.190   68.793  79.729  1.00 25.26 531 A 1 
ATOM   3934  N N    . LYS A 1  532 ? 17.538   72.380  81.260  1.00 27.08 532 A 1 
ATOM   3935  C CA   . LYS A 1  532 ? 18.234   73.661  81.047  1.00 29.85 532 A 1 
ATOM   3936  C C    . LYS A 1  532 ? 19.520   73.640  80.211  1.00 27.97 532 A 1 
ATOM   3937  O O    . LYS A 1  532 ? 19.745   74.584  79.476  1.00 26.77 532 A 1 
ATOM   3938  C CB   . LYS A 1  532 ? 18.623   74.202  82.429  1.00 29.18 532 A 1 
ATOM   3939  C CG   . LYS A 1  532 ? 17.484   74.774  83.278  1.00 28.55 532 A 1 
ATOM   3940  C CD   . LYS A 1  532 ? 18.070   75.250  84.612  1.00 28.33 532 A 1 
ATOM   3941  C CE   . LYS A 1  532 ? 17.015   75.987  85.432  1.00 25.60 532 A 1 
ATOM   3942  N NZ   . LYS A 1  532 ? 17.536   76.359  86.764  1.00 25.86 532 A 1 
ATOM   3943  N N    . GLU A 1  533 ? 20.422   72.747  80.515  1.00 28.98 533 A 1 
ATOM   3944  C CA   . GLU A 1  533 ? 21.650   73.273  81.124  1.00 30.06 533 A 1 
ATOM   3945  C C    . GLU A 1  533 ? 22.841   73.635  80.209  1.00 28.68 533 A 1 
ATOM   3946  O O    . GLU A 1  533 ? 23.046   74.803  79.895  1.00 28.23 533 A 1 
ATOM   3947  C CB   . GLU A 1  533 ? 22.125   72.312  82.242  1.00 29.64 533 A 1 
ATOM   3948  C CG   . GLU A 1  533 ? 21.938   72.862  83.653  1.00 28.39 533 A 1 
ATOM   3949  C CD   . GLU A 1  533 ? 22.452   71.937  84.755  1.00 27.50 533 A 1 
ATOM   3950  O OE1  . GLU A 1  533 ? 22.220   72.288  85.943  1.00 26.20 533 A 1 
ATOM   3951  O OE2  . GLU A 1  533 ? 23.060   70.891  84.433  1.00 30.91 533 A 1 
ATOM   3952  N N    . SER A 1  534 ? 23.716   72.725  80.019  1.00 27.07 534 A 1 
ATOM   3953  C CA   . SER A 1  534 ? 25.134   73.080  80.199  1.00 26.76 534 A 1 
ATOM   3954  C C    . SER A 1  534 ? 25.958   73.446  78.957  1.00 25.35 534 A 1 
ATOM   3955  O O    . SER A 1  534 ? 25.492   73.477  77.843  1.00 24.49 534 A 1 
ATOM   3956  C CB   . SER A 1  534 ? 25.838   71.999  81.030  1.00 25.81 534 A 1 
ATOM   3957  O OG   . SER A 1  534 ? 25.865   70.765  80.346  1.00 24.58 534 A 1 
ATOM   3958  N N    . VAL A 1  535 ? 27.233   73.704  79.252  1.00 23.70 535 A 1 
ATOM   3959  C CA   . VAL A 1  535 ? 28.093   74.810  78.794  1.00 24.93 535 A 1 
ATOM   3960  C C    . VAL A 1  535 ? 28.916   74.543  77.537  1.00 24.50 535 A 1 
ATOM   3961  O O    . VAL A 1  535 ? 28.836   75.288  76.572  1.00 23.25 535 A 1 
ATOM   3962  C CB   . VAL A 1  535 ? 29.083   75.172  79.929  1.00 23.55 535 A 1 
ATOM   3963  C CG1  . VAL A 1  535 ? 29.997   76.353  79.604  1.00 21.48 535 A 1 
ATOM   3964  C CG2  . VAL A 1  535 ? 28.379   75.499  81.255  1.00 25.82 535 A 1 
ATOM   3965  N N    . LEU A 1  536 ? 29.818   73.636  77.671  1.00 22.63 536 A 1 
ATOM   3966  C CA   . LEU A 1  536 ? 31.057   73.626  76.879  1.00 24.25 536 A 1 
ATOM   3967  C C    . LEU A 1  536 ? 30.984   72.743  75.637  1.00 22.02 536 A 1 
ATOM   3968  O O    . LEU A 1  536 ? 30.364   71.664  75.716  1.00 18.90 536 A 1 
ATOM   3969  C CB   . LEU A 1  536 ? 32.252   73.193  77.755  1.00 22.57 536 A 1 
ATOM   3970  C CG   . LEU A 1  536 ? 32.965   74.326  78.490  1.00 21.42 536 A 1 
ATOM   3971  C CD1  . LEU A 1  536 ? 33.937   73.745  79.516  1.00 21.91 536 A 1 
ATOM   3972  C CD2  . LEU A 1  536 ? 33.767   75.224  77.551  1.00 25.23 536 A 1 
ATOM   3973  O OXT  . LEU A 1  536 ? 31.646   73.193  74.633  1.00 21.92 536 A 1 
ATOM   3974  N N    . MET B 2  1   ? 37.005   62.098  -79.975 1.00 18.23 1   B 1 
ATOM   3975  C CA   . MET B 2  1   ? 38.236   62.883  -80.131 1.00 24.44 1   B 1 
ATOM   3976  C C    . MET B 2  1   ? 38.191   64.220  -79.398 1.00 24.60 1   B 1 
ATOM   3977  O O    . MET B 2  1   ? 39.243   64.669  -78.989 1.00 23.31 1   B 1 
ATOM   3978  C CB   . MET B 2  1   ? 38.581   63.141  -81.605 1.00 24.13 1   B 1 
ATOM   3979  C CG   . MET B 2  1   ? 39.384   62.009  -82.247 1.00 22.74 1   B 1 
ATOM   3980  S SD   . MET B 2  1   ? 39.980   62.454  -83.902 1.00 20.85 1   B 1 
ATOM   3981  C CE   . MET B 2  1   ? 40.986   61.009  -84.312 1.00 18.28 1   B 1 
ATOM   3982  N N    . GLU B 2  2   ? 37.039   64.909  -79.286 1.00 23.99 2   B 1 
ATOM   3983  C CA   . GLU B 2  2   ? 36.981   66.323  -78.902 1.00 27.49 2   B 1 
ATOM   3984  C C    . GLU B 2  2   ? 37.421   66.609  -77.461 1.00 26.87 2   B 1 
ATOM   3985  O O    . GLU B 2  2   ? 37.241   65.813  -76.550 1.00 26.50 2   B 1 
ATOM   3986  C CB   . GLU B 2  2   ? 35.601   66.910  -79.212 1.00 27.09 2   B 1 
ATOM   3987  C CG   . GLU B 2  2   ? 35.434   67.159  -80.714 1.00 25.66 2   B 1 
ATOM   3988  C CD   . GLU B 2  2   ? 34.100   67.810  -81.082 1.00 24.34 2   B 1 
ATOM   3989  O OE1  . GLU B 2  2   ? 34.073   68.505  -82.130 1.00 22.32 2   B 1 
ATOM   3990  O OE2  . GLU B 2  2   ? 33.123   67.584  -80.329 1.00 27.44 2   B 1 
ATOM   3991  N N    . LYS B 2  3   ? 38.068   67.802  -77.310 1.00 26.04 3   B 1 
ATOM   3992  C CA   . LYS B 2  3   ? 38.876   68.286  -76.179 1.00 31.02 3   B 1 
ATOM   3993  C C    . LYS B 2  3   ? 38.043   68.800  -74.991 1.00 29.71 3   B 1 
ATOM   3994  O O    . LYS B 2  3   ? 38.311   69.902  -74.518 1.00 27.84 3   B 1 
ATOM   3995  C CB   . LYS B 2  3   ? 39.773   69.430  -76.677 1.00 30.02 3   B 1 
ATOM   3996  C CG   . LYS B 2  3   ? 40.905   69.054  -77.636 1.00 28.64 3   B 1 
ATOM   3997  C CD   . LYS B 2  3   ? 41.679   70.336  -77.976 1.00 27.38 3   B 1 
ATOM   3998  C CE   . LYS B 2  3   ? 42.952   70.055  -78.766 1.00 24.92 3   B 1 
ATOM   3999  N NZ   . LYS B 2  3   ? 43.696   71.295  -79.075 1.00 23.76 3   B 1 
ATOM   4000  N N    . GLY B 2  4   ? 37.028   68.094  -74.523 1.00 28.14 4   B 1 
ATOM   4001  C CA   . GLY B 2  4   ? 36.130   68.597  -73.476 1.00 29.12 4   B 1 
ATOM   4002  C C    . GLY B 2  4   ? 36.879   69.244  -72.308 1.00 29.12 4   B 1 
ATOM   4003  O O    . GLY B 2  4   ? 37.879   68.719  -71.830 1.00 27.67 4   B 1 
ATOM   4004  N N    . SER B 2  5   ? 36.410   70.436  -71.890 1.00 26.34 5   B 1 
ATOM   4005  C CA   . SER B 2  5   ? 37.130   71.394  -71.047 1.00 27.87 5   B 1 
ATOM   4006  C C    . SER B 2  5   ? 37.463   70.876  -69.644 1.00 27.30 5   B 1 
ATOM   4007  O O    . SER B 2  5   ? 36.619   70.338  -68.943 1.00 25.85 5   B 1 
ATOM   4008  C CB   . SER B 2  5   ? 36.309   72.678  -70.945 1.00 26.80 5   B 1 
ATOM   4009  O OG   . SER B 2  5   ? 34.970   72.396  -70.598 1.00 25.61 5   B 1 
ATOM   4010  N N    . GLU B 2  6   ? 38.722   71.183  -69.214 1.00 25.67 6   B 1 
ATOM   4011  C CA   . GLU B 2  6   ? 39.380   70.821  -67.944 1.00 27.31 6   B 1 
ATOM   4012  C C    . GLU B 2  6   ? 38.865   71.606  -66.714 1.00 26.16 6   B 1 
ATOM   4013  O O    . GLU B 2  6   ? 39.667   72.111  -65.931 1.00 25.62 6   B 1 
ATOM   4014  C CB   . GLU B 2  6   ? 40.892   71.089  -68.083 1.00 26.79 6   B 1 
ATOM   4015  C CG   . GLU B 2  6   ? 41.638   70.231  -69.104 1.00 25.69 6   B 1 
ATOM   4016  C CD   . GLU B 2  6   ? 43.134   70.578  -69.185 1.00 24.72 6   B 1 
ATOM   4017  O OE1  . GLU B 2  6   ? 43.931   69.658  -69.491 1.00 23.12 6   B 1 
ATOM   4018  O OE2  . GLU B 2  6   ? 43.484   71.762  -68.990 1.00 28.63 6   B 1 
ATOM   4019  N N    . THR B 2  7   ? 37.565   71.827  -66.514 1.00 26.01 7   B 1 
ATOM   4020  C CA   . THR B 2  7   ? 37.121   72.687  -65.409 1.00 26.35 7   B 1 
ATOM   4021  C C    . THR B 2  7   ? 37.552   72.102  -64.062 1.00 25.55 7   B 1 
ATOM   4022  O O    . THR B 2  7   ? 36.932   71.179  -63.538 1.00 24.18 7   B 1 
ATOM   4023  C CB   . THR B 2  7   ? 35.611   72.990  -65.427 1.00 24.53 7   B 1 
ATOM   4024  O OG1  . THR B 2  7   ? 34.941   72.403  -66.515 1.00 23.44 7   B 1 
ATOM   4025  C CG2  . THR B 2  7   ? 35.369   74.488  -65.521 1.00 24.73 7   B 1 
ATOM   4026  N N    . ASN B 2  8   ? 38.639   72.676  -63.501 1.00 23.55 8   B 1 
ATOM   4027  C CA   . ASN B 2  8   ? 39.277   72.342  -62.222 1.00 24.05 8   B 1 
ATOM   4028  C C    . ASN B 2  8   ? 38.358   72.703  -61.037 1.00 23.12 8   B 1 
ATOM   4029  O O    . ASN B 2  8   ? 38.576   73.700  -60.350 1.00 22.15 8   B 1 
ATOM   4030  C CB   . ASN B 2  8   ? 40.609   73.114  -62.126 1.00 22.82 8   B 1 
ATOM   4031  C CG   . ASN B 2  8   ? 41.764   72.485  -62.890 1.00 20.54 8   B 1 
ATOM   4032  O OD1  . ASN B 2  8   ? 41.860   71.292  -63.047 1.00 20.99 8   B 1 
ATOM   4033  N ND2  . ASN B 2  8   ? 42.705   73.284  -63.335 1.00 23.64 8   B 1 
ATOM   4034  N N    . GLY B 2  9   ? 37.307   71.936  -60.796 1.00 26.65 9   B 1 
ATOM   4035  C CA   . GLY B 2  9   ? 36.489   72.101  -59.597 1.00 28.46 9   B 1 
ATOM   4036  C C    . GLY B 2  9   ? 37.331   71.806  -58.361 1.00 28.52 9   B 1 
ATOM   4037  O O    . GLY B 2  9   ? 37.806   70.687  -58.201 1.00 26.97 9   B 1 
ATOM   4038  N N    . TYR B 2  10  ? 37.528   72.847  -57.511 1.00 24.09 10  B 1 
ATOM   4039  C CA   . TYR B 2  10  ? 38.239   72.704  -56.244 1.00 26.19 10  B 1 
ATOM   4040  C C    . TYR B 2  10  ? 37.464   71.729  -55.347 1.00 24.81 10  B 1 
ATOM   4041  O O    . TYR B 2  10  ? 36.401   72.049  -54.827 1.00 23.85 10  B 1 
ATOM   4042  C CB   . TYR B 2  10  ? 38.397   74.074  -55.574 1.00 25.33 10  B 1 
ATOM   4043  C CG   . TYR B 2  10  ? 39.643   74.838  -55.990 1.00 25.22 10  B 1 
ATOM   4044  C CD1  . TYR B 2  10  ? 40.777   74.816  -55.153 1.00 25.20 10  B 1 
ATOM   4045  C CD2  . TYR B 2  10  ? 39.681   75.574  -57.190 1.00 26.60 10  B 1 
ATOM   4046  C CE1  . TYR B 2  10  ? 41.936   75.530  -55.509 1.00 23.97 10  B 1 
ATOM   4047  C CE2  . TYR B 2  10  ? 40.841   76.280  -57.556 1.00 26.50 10  B 1 
ATOM   4048  C CZ   . TYR B 2  10  ? 41.964   76.262  -56.710 1.00 28.62 10  B 1 
ATOM   4049  O OH   . TYR B 2  10  ? 43.092   76.961  -57.052 1.00 30.56 10  B 1 
ATOM   4050  N N    . LEU B 2  11  ? 37.999   70.512  -55.188 1.00 23.73 11  B 1 
ATOM   4051  C CA   . LEU B 2  11  ? 37.557   69.550  -54.180 1.00 26.55 11  B 1 
ATOM   4052  C C    . LEU B 2  11  ? 37.998   70.069  -52.806 1.00 25.76 11  B 1 
ATOM   4053  O O    . LEU B 2  11  ? 39.103   69.782  -52.354 1.00 25.13 11  B 1 
ATOM   4054  C CB   . LEU B 2  11  ? 38.153   68.160  -54.485 1.00 25.78 11  B 1 
ATOM   4055  C CG   . LEU B 2  11  ? 37.368   67.354  -55.535 1.00 23.97 11  B 1 
ATOM   4056  C CD1  . LEU B 2  11  ? 38.227   66.236  -56.110 1.00 24.15 11  B 1 
ATOM   4057  C CD2  . LEU B 2  11  ? 36.113   66.728  -54.915 1.00 28.57 11  B 1 
ATOM   4058  N N    . ASP B 2  12  ? 37.137   70.867  -52.144 1.00 29.05 12  B 1 
ATOM   4059  C CA   . ASP B 2  12  ? 37.367   71.256  -50.756 1.00 30.41 12  B 1 
ATOM   4060  C C    . ASP B 2  12  ? 37.342   70.002  -49.880 1.00 28.96 12  B 1 
ATOM   4061  O O    . ASP B 2  12  ? 36.298   69.407  -49.603 1.00 27.65 12  B 1 
ATOM   4062  C CB   . ASP B 2  12  ? 36.351   72.313  -50.290 1.00 28.45 12  B 1 
ATOM   4063  C CG   . ASP B 2  12  ? 36.853   73.754  -50.429 1.00 25.86 12  B 1 
ATOM   4064  O OD1  . ASP B 2  12  ? 38.083   73.962  -50.336 1.00 26.31 12  B 1 
ATOM   4065  O OD2  . ASP B 2  12  ? 35.990   74.645  -50.568 1.00 28.89 12  B 1 
ATOM   4066  N N    . SER B 2  13  ? 38.519   69.568  -49.480 1.00 28.36 13  B 1 
ATOM   4067  C CA   . SER B 2  13  ? 38.723   68.430  -48.584 1.00 29.47 13  B 1 
ATOM   4068  C C    . SER B 2  13  ? 38.349   68.830  -47.154 1.00 28.22 13  B 1 
ATOM   4069  O O    . SER B 2  13  ? 39.217   69.149  -46.341 1.00 27.10 13  B 1 
ATOM   4070  C CB   . SER B 2  13  ? 40.175   67.936  -48.681 1.00 27.47 13  B 1 
ATOM   4071  O OG   . SER B 2  13  ? 41.086   68.960  -48.347 1.00 26.28 13  B 1 
ATOM   4072  N N    . ALA B 2  14  ? 37.057   68.852  -46.850 1.00 29.06 14  B 1 
ATOM   4073  C CA   . ALA B 2  14  ? 36.584   69.109  -45.495 1.00 32.28 14  B 1 
ATOM   4074  C C    . ALA B 2  14  ? 37.154   68.040  -44.551 1.00 31.92 14  B 1 
ATOM   4075  O O    . ALA B 2  14  ? 36.849   66.856  -44.671 1.00 30.81 14  B 1 
ATOM   4076  C CB   . ALA B 2  14  ? 35.055   69.145  -45.497 1.00 30.33 14  B 1 
ATOM   4077  N N    . GLN B 2  15  ? 38.008   68.471  -43.621 1.00 28.42 15  B 1 
ATOM   4078  C CA   . GLN B 2  15  ? 38.600   67.608  -42.596 1.00 31.05 15  B 1 
ATOM   4079  C C    . GLN B 2  15  ? 37.498   67.163  -41.629 1.00 29.98 15  B 1 
ATOM   4080  O O    . GLN B 2  15  ? 37.131   67.883  -40.708 1.00 28.73 15  B 1 
ATOM   4081  C CB   . GLN B 2  15  ? 39.710   68.357  -41.843 1.00 29.41 15  B 1 
ATOM   4082  C CG   . GLN B 2  15  ? 41.011   68.489  -42.635 1.00 28.32 15  B 1 
ATOM   4083  C CD   . GLN B 2  15  ? 42.120   69.190  -41.835 1.00 26.32 15  B 1 
ATOM   4084  O OE1  . GLN B 2  15  ? 41.898   69.935  -40.902 1.00 26.88 15  B 1 
ATOM   4085  N NE2  . GLN B 2  15  ? 43.368   68.974  -42.190 1.00 28.61 15  B 1 
ATOM   4086  N N    . ALA B 2  16  ? 36.954   65.975  -41.851 1.00 29.56 16  B 1 
ATOM   4087  C CA   . ALA B 2  16  ? 36.040   65.353  -40.899 1.00 31.67 16  B 1 
ATOM   4088  C C    . ALA B 2  16  ? 36.800   65.092  -39.592 1.00 31.50 16  B 1 
ATOM   4089  O O    . ALA B 2  16  ? 37.789   64.360  -39.572 1.00 30.36 16  B 1 
ATOM   4090  C CB   . ALA B 2  16  ? 35.462   64.080  -41.516 1.00 29.84 16  B 1 
ATOM   4091  N N    . GLY B 2  17  ? 36.372   65.716  -38.495 1.00 31.35 17  B 1 
ATOM   4092  C CA   . GLY B 2  17  ? 37.050   65.618  -37.206 1.00 33.59 17  B 1 
ATOM   4093  C C    . GLY B 2  17  ? 36.993   64.199  -36.631 1.00 33.03 17  B 1 
ATOM   4094  O O    . GLY B 2  17  ? 35.962   63.539  -36.728 1.00 31.39 17  B 1 
ATOM   4095  N N    . PRO B 2  18  ? 38.051   63.739  -35.969 1.00 28.06 18  B 1 
ATOM   4096  C CA   . PRO B 2  18  ? 38.200   62.339  -35.544 1.00 30.76 18  B 1 
ATOM   4097  C C    . PRO B 2  18  ? 37.280   61.920  -34.386 1.00 30.90 18  B 1 
ATOM   4098  O O    . PRO B 2  18  ? 37.228   60.751  -34.025 1.00 28.96 18  B 1 
ATOM   4099  C CB   . PRO B 2  18  ? 39.681   62.205  -35.168 1.00 27.92 18  B 1 
ATOM   4100  C CG   . PRO B 2  18  ? 40.062   63.608  -34.708 1.00 28.27 18  B 1 
ATOM   4101  C CD   . PRO B 2  18  ? 39.241   64.507  -35.628 1.00 33.84 18  B 1 
ATOM   4102  N N    . ALA B 2  19  ? 36.570   62.871  -33.771 1.00 28.36 19  B 1 
ATOM   4103  C CA   . ALA B 2  19  ? 35.820   62.623  -32.537 1.00 31.24 19  B 1 
ATOM   4104  C C    . ALA B 2  19  ? 34.631   61.661  -32.693 1.00 30.74 19  B 1 
ATOM   4105  O O    . ALA B 2  19  ? 34.221   61.033  -31.717 1.00 29.68 19  B 1 
ATOM   4106  C CB   . ALA B 2  19  ? 35.361   63.975  -31.985 1.00 29.23 19  B 1 
ATOM   4107  N N    . ALA B 2  20  ? 34.050   61.535  -33.882 1.00 28.59 20  B 1 
ATOM   4108  C CA   . ALA B 2  20  ? 32.829   60.751  -34.084 1.00 32.06 20  B 1 
ATOM   4109  C C    . ALA B 2  20  ? 33.046   59.231  -33.976 1.00 31.92 20  B 1 
ATOM   4110  O O    . ALA B 2  20  ? 32.146   58.516  -33.541 1.00 30.81 20  B 1 
ATOM   4111  C CB   . ALA B 2  20  ? 32.225   61.141  -35.435 1.00 30.37 20  B 1 
ATOM   4112  N N    . GLU B 2  21  ? 34.217   58.728  -34.343 1.00 26.46 21  B 1 
ATOM   4113  C CA   . GLU B 2  21  ? 34.480   57.277  -34.328 1.00 28.88 21  B 1 
ATOM   4114  C C    . GLU B 2  21  ? 34.499   56.683  -32.912 1.00 27.61 21  B 1 
ATOM   4115  O O    . GLU B 2  21  ? 34.042   55.559  -32.706 1.00 27.19 21  B 1 
ATOM   4116  C CB   . GLU B 2  21  ? 35.807   56.962  -35.031 1.00 27.60 21  B 1 
ATOM   4117  C CG   . GLU B 2  21  ? 35.725   57.073  -36.555 1.00 27.03 21  B 1 
ATOM   4118  C CD   . GLU B 2  21  ? 36.991   56.560  -37.257 1.00 26.74 21  B 1 
ATOM   4119  O OE1  . GLU B 2  21  ? 36.878   56.169  -38.443 1.00 25.87 21  B 1 
ATOM   4120  O OE2  . GLU B 2  21  ? 38.069   56.567  -36.616 1.00 30.85 21  B 1 
ATOM   4121  N N    . SER B 2  22  ? 34.981   57.417  -31.914 1.00 29.08 22  B 1 
ATOM   4122  C CA   . SER B 2  22  ? 35.082   56.893  -30.543 1.00 32.07 22  B 1 
ATOM   4123  C C    . SER B 2  22  ? 33.719   56.657  -29.891 1.00 31.22 22  B 1 
ATOM   4124  O O    . SER B 2  22  ? 33.538   55.679  -29.170 1.00 30.03 22  B 1 
ATOM   4125  C CB   . SER B 2  22  ? 35.936   57.818  -29.672 1.00 29.65 22  B 1 
ATOM   4126  O OG   . SER B 2  22  ? 35.326   59.083  -29.487 1.00 28.57 22  B 1 
ATOM   4127  N N    . ALA B 2  23  ? 32.740   57.522  -30.165 1.00 31.85 23  B 1 
ATOM   4128  C CA   . ALA B 2  23  ? 31.394   57.401  -29.608 1.00 36.21 23  B 1 
ATOM   4129  C C    . ALA B 2  23  ? 30.600   56.242  -30.233 1.00 36.22 23  B 1 
ATOM   4130  O O    . ALA B 2  23  ? 29.826   55.578  -29.545 1.00 34.55 23  B 1 
ATOM   4131  C CB   . ALA B 2  23  ? 30.673   58.738  -29.783 1.00 33.38 23  B 1 
ATOM   4132  N N    . ALA B 2  24  ? 30.803   55.968  -31.515 1.00 31.67 24  B 1 
ATOM   4133  C CA   . ALA B 2  24  ? 30.167   54.828  -32.175 1.00 35.61 24  B 1 
ATOM   4134  C C    . ALA B 2  24  ? 30.694   53.493  -31.626 1.00 35.62 24  B 1 
ATOM   4135  O O    . ALA B 2  24  ? 29.918   52.573  -31.369 1.00 33.91 24  B 1 
ATOM   4136  C CB   . ALA B 2  24  ? 30.382   54.955  -33.684 1.00 33.25 24  B 1 
ATOM   4137  N N    . GLY B 2  25  ? 31.997   53.399  -31.384 1.00 35.78 25  B 1 
ATOM   4138  C CA   . GLY B 2  25  ? 32.623   52.196  -30.827 1.00 39.93 25  B 1 
ATOM   4139  C C    . GLY B 2  25  ? 32.164   51.860  -29.408 1.00 39.89 25  B 1 
ATOM   4140  O O    . GLY B 2  25  ? 31.978   50.686  -29.087 1.00 37.37 25  B 1 
ATOM   4141  N N    . SER B 2  26  ? 31.926   52.865  -28.560 1.00 34.50 26  B 1 
ATOM   4142  C CA   . SER B 2  26  ? 31.405   52.625  -27.208 1.00 38.62 26  B 1 
ATOM   4143  C C    . SER B 2  26  ? 29.954   52.151  -27.225 1.00 38.59 26  B 1 
ATOM   4144  O O    . SER B 2  26  ? 29.615   51.209  -26.512 1.00 36.77 26  B 1 
ATOM   4145  C CB   . SER B 2  26  ? 31.555   53.866  -26.321 1.00 35.53 26  B 1 
ATOM   4146  O OG   . SER B 2  26  ? 30.795   54.959  -26.804 1.00 34.82 26  B 1 
ATOM   4147  N N    . GLY B 2  27  ? 29.104   52.730  -28.065 1.00 38.09 27  B 1 
ATOM   4148  C CA   . GLY B 2  27  ? 27.707   52.318  -28.210 1.00 44.41 27  B 1 
ATOM   4149  C C    . GLY B 2  27  ? 27.556   50.904  -28.768 1.00 45.37 27  B 1 
ATOM   4150  O O    . GLY B 2  27  ? 26.724   50.133  -28.291 1.00 42.55 27  B 1 
ATOM   4151  N N    . GLU B 2  28  ? 28.382   50.516  -29.737 1.00 36.21 28  B 1 
ATOM   4152  C CA   . GLU B 2  28  ? 28.396   49.129  -30.214 1.00 40.84 28  B 1 
ATOM   4153  C C    . GLU B 2  28  ? 28.913   48.161  -29.143 1.00 40.05 28  B 1 
ATOM   4154  O O    . GLU B 2  28  ? 28.349   47.081  -28.991 1.00 39.22 28  B 1 
ATOM   4155  C CB   . GLU B 2  28  ? 29.206   48.972  -31.500 1.00 38.77 28  B 1 
ATOM   4156  C CG   . GLU B 2  28  ? 28.408   49.360  -32.747 1.00 38.14 28  B 1 
ATOM   4157  C CD   . GLU B 2  28  ? 29.084   48.901  -34.046 1.00 36.83 28  B 1 
ATOM   4158  O OE1  . GLU B 2  28  ? 28.352   48.774  -35.056 1.00 33.94 28  B 1 
ATOM   4159  O OE2  . GLU B 2  28  ? 30.311   48.646  -34.028 1.00 37.84 28  B 1 
ATOM   4160  N N    . GLN B 2  29  ? 29.925   48.522  -28.358 1.00 41.51 29  B 1 
ATOM   4161  C CA   . GLN B 2  29  ? 30.381   47.683  -27.250 1.00 47.44 29  B 1 
ATOM   4162  C C    . GLN B 2  29  ? 29.310   47.539  -26.171 1.00 48.68 29  B 1 
ATOM   4163  O O    . GLN B 2  29  ? 29.072   46.416  -25.733 1.00 46.64 29  B 1 
ATOM   4164  C CB   . GLN B 2  29  ? 31.687   48.202  -26.647 1.00 44.92 29  B 1 
ATOM   4165  C CG   . GLN B 2  29  ? 32.901   47.693  -27.417 1.00 43.11 29  B 1 
ATOM   4166  C CD   . GLN B 2  29  ? 34.230   48.044  -26.746 1.00 40.69 29  B 1 
ATOM   4167  O OE1  . GLN B 2  29  ? 34.326   48.791  -25.787 1.00 39.22 29  B 1 
ATOM   4168  N NE2  . GLN B 2  29  ? 35.324   47.493  -27.224 1.00 38.40 29  B 1 
ATOM   4169  N N    . GLU B 2  30  ? 28.622   48.611  -25.774 1.00 47.70 30  B 1 
ATOM   4170  C CA   . GLU B 2  30  ? 27.500   48.516  -24.834 1.00 51.12 30  B 1 
ATOM   4171  C C    . GLU B 2  30  ? 26.378   47.643  -25.398 1.00 50.23 30  B 1 
ATOM   4172  O O    . GLU B 2  30  ? 25.899   46.748  -24.711 1.00 49.17 30  B 1 
ATOM   4173  C CB   . GLU B 2  30  ? 26.963   49.902  -24.453 1.00 49.48 30  B 1 
ATOM   4174  C CG   . GLU B 2  30  ? 27.800   50.548  -23.342 1.00 47.76 30  B 1 
ATOM   4175  C CD   . GLU B 2  30  ? 27.246   51.900  -22.872 1.00 44.61 30  B 1 
ATOM   4176  O OE1  . GLU B 2  30  ? 27.614   52.313  -21.748 1.00 41.07 30  B 1 
ATOM   4177  O OE2  . GLU B 2  30  ? 26.499   52.538  -23.647 1.00 44.57 30  B 1 
ATOM   4178  N N    . THR B 2  31  ? 26.007   47.806  -26.663 1.00 54.72 31  B 1 
ATOM   4179  C CA   . THR B 2  31  ? 24.976   46.949  -27.267 1.00 59.52 31  B 1 
ATOM   4180  C C    . THR B 2  31  ? 25.409   45.491  -27.408 1.00 61.19 31  B 1 
ATOM   4181  O O    . THR B 2  31  ? 24.568   44.599  -27.301 1.00 57.46 31  B 1 
ATOM   4182  C CB   . THR B 2  31  ? 24.482   47.462  -28.625 1.00 55.46 31  B 1 
ATOM   4183  O OG1  . THR B 2  31  ? 25.520   47.736  -29.518 1.00 51.07 31  B 1 
ATOM   4184  C CG2  . THR B 2  31  ? 23.630   48.723  -28.494 1.00 50.52 31  B 1 
ATOM   4185  N N    . VAL B 2  32  ? 26.682   45.204  -27.604 1.00 63.90 32  B 1 
ATOM   4186  C CA   . VAL B 2  32  ? 27.196   43.825  -27.603 1.00 69.20 32  B 1 
ATOM   4187  C C    . VAL B 2  32  ? 27.203   43.246  -26.188 1.00 70.66 32  B 1 
ATOM   4188  O O    . VAL B 2  32  ? 26.812   42.094  -26.006 1.00 68.34 32  B 1 
ATOM   4189  C CB   . VAL B 2  32  ? 28.580   43.733  -28.265 1.00 66.42 32  B 1 
ATOM   4190  C CG1  . VAL B 2  32  ? 29.233   42.356  -28.090 1.00 60.22 32  B 1 
ATOM   4191  C CG2  . VAL B 2  32  ? 28.469   43.969  -29.779 1.00 61.83 32  B 1 
ATOM   4192  N N    . VAL B 2  33  ? 27.589   44.033  -25.190 1.00 65.04 33  B 1 
ATOM   4193  C CA   . VAL B 2  33  ? 27.571   43.615  -23.780 1.00 68.26 33  B 1 
ATOM   4194  C C    . VAL B 2  33  ? 26.132   43.435  -23.286 1.00 69.61 33  B 1 
ATOM   4195  O O    . VAL B 2  33  ? 25.839   42.420  -22.656 1.00 66.74 33  B 1 
ATOM   4196  C CB   . VAL B 2  33  ? 28.364   44.590  -22.894 1.00 65.59 33  B 1 
ATOM   4197  C CG1  . VAL B 2  33  ? 28.222   44.275  -21.403 1.00 60.55 33  B 1 
ATOM   4198  C CG2  . VAL B 2  33  ? 29.865   44.504  -23.219 1.00 62.06 33  B 1 
ATOM   4199  N N    . GLU B 2  34  ? 25.217   44.349  -23.632 1.00 67.25 34  B 1 
ATOM   4200  C CA   . GLU B 2  34  ? 23.788   44.178  -23.343 1.00 68.88 34  B 1 
ATOM   4201  C C    . GLU B 2  34  ? 23.202   42.964  -24.066 1.00 69.66 34  B 1 
ATOM   4202  O O    . GLU B 2  34  ? 22.497   42.166  -23.452 1.00 67.00 34  B 1 
ATOM   4203  C CB   . GLU B 2  34  ? 22.982   45.422  -23.723 1.00 65.33 34  B 1 
ATOM   4204  C CG   . GLU B 2  34  ? 23.037   46.533  -22.667 1.00 59.82 34  B 1 
ATOM   4205  C CD   . GLU B 2  34  ? 21.976   47.611  -22.934 1.00 54.53 34  B 1 
ATOM   4206  O OE1  . GLU B 2  34  ? 21.529   48.235  -21.947 1.00 48.53 34  B 1 
ATOM   4207  O OE2  . GLU B 2  34  ? 21.571   47.764  -24.112 1.00 50.84 34  B 1 
ATOM   4208  N N    . ARG B 2  35  ? 23.528   42.747  -25.340 1.00 72.12 35  B 1 
ATOM   4209  C CA   . ARG B 2  35  ? 23.103   41.539  -26.062 1.00 74.86 35  B 1 
ATOM   4210  C C    . ARG B 2  35  ? 23.692   40.273  -25.450 1.00 76.56 35  B 1 
ATOM   4211  O O    . ARG B 2  35  ? 22.995   39.263  -25.392 1.00 73.32 35  B 1 
ATOM   4212  C CB   . ARG B 2  35  ? 23.480   41.625  -27.545 1.00 71.64 35  B 1 
ATOM   4213  C CG   . ARG B 2  35  ? 22.487   42.475  -28.347 1.00 64.72 35  B 1 
ATOM   4214  C CD   . ARG B 2  35  ? 22.963   42.562  -29.793 1.00 61.65 35  B 1 
ATOM   4215  N NE   . ARG B 2  35  ? 22.041   43.367  -30.620 1.00 54.37 35  B 1 
ATOM   4216  C CZ   . ARG B 2  35  ? 22.151   43.587  -31.920 1.00 48.48 35  B 1 
ATOM   4217  N NH1  . ARG B 2  35  ? 23.117   43.057  -32.630 1.00 45.23 35  B 1 
ATOM   4218  N NH2  . ARG B 2  35  ? 21.293   44.352  -32.537 1.00 43.22 35  B 1 
ATOM   4219  N N    . ALA B 2  36  ? 24.933   40.313  -25.001 1.00 72.94 36  B 1 
ATOM   4220  C CA   . ALA B 2  36  ? 25.542   39.202  -24.283 1.00 75.08 36  B 1 
ATOM   4221  C C    . ALA B 2  36  ? 24.851   38.980  -22.929 1.00 76.55 36  B 1 
ATOM   4222  O O    . ALA B 2  36  ? 24.507   37.843  -22.606 1.00 72.54 36  B 1 
ATOM   4223  C CB   . ALA B 2  36  ? 27.045   39.453  -24.131 1.00 72.56 36  B 1 
ATOM   4224  N N    . GLY B 2  37  ? 24.556   40.051  -22.193 1.00 70.67 37  B 1 
ATOM   4225  C CA   . GLY B 2  37  ? 23.790   40.012  -20.946 1.00 71.97 37  B 1 
ATOM   4226  C C    . GLY B 2  37  ? 22.384   39.446  -21.145 1.00 73.99 37  B 1 
ATOM   4227  O O    . GLY B 2  37  ? 21.969   38.535  -20.422 1.00 69.08 37  B 1 
ATOM   4228  N N    . HIS B 2  38  ? 21.683   39.901  -22.196 1.00 76.57 38  B 1 
ATOM   4229  C CA   . HIS B 2  38  ? 20.384   39.342  -22.577 1.00 77.24 38  B 1 
ATOM   4230  C C    . HIS B 2  38  ? 20.471   37.873  -22.993 1.00 78.07 38  B 1 
ATOM   4231  O O    . HIS B 2  38  ? 19.612   37.082  -22.604 1.00 71.66 38  B 1 
ATOM   4232  C CB   . HIS B 2  38  ? 19.744   40.179  -23.692 1.00 72.27 38  B 1 
ATOM   4233  C CG   . HIS B 2  38  ? 18.957   41.347  -23.159 1.00 66.97 38  B 1 
ATOM   4234  N ND1  . HIS B 2  38  ? 17.842   41.263  -22.353 1.00 58.14 38  B 1 
ATOM   4235  C CD2  . HIS B 2  38  ? 19.172   42.677  -23.397 1.00 57.51 38  B 1 
ATOM   4236  C CE1  . HIS B 2  38  ? 17.406   42.506  -22.110 1.00 53.21 38  B 1 
ATOM   4237  N NE2  . HIS B 2  38  ? 18.186   43.395  -22.730 1.00 55.10 38  B 1 
ATOM   4238  N N    . ARG B 2  39  ? 21.506   37.462  -23.721 1.00 78.19 39  B 1 
ATOM   4239  C CA   . ARG B 2  39  ? 21.724   36.053  -24.063 1.00 80.58 39  B 1 
ATOM   4240  C C    . ARG B 2  39  ? 22.006   35.207  -22.823 1.00 81.93 39  B 1 
ATOM   4241  O O    . ARG B 2  39  ? 21.441   34.126  -22.706 1.00 77.39 39  B 1 
ATOM   4242  C CB   . ARG B 2  39  ? 22.864   35.904  -25.076 1.00 76.66 39  B 1 
ATOM   4243  C CG   . ARG B 2  39  ? 22.411   36.230  -26.504 1.00 69.69 39  B 1 
ATOM   4244  C CD   . ARG B 2  39  ? 23.605   36.097  -27.448 1.00 65.49 39  B 1 
ATOM   4245  N NE   . ARG B 2  39  ? 23.227   36.371  -28.845 1.00 57.31 39  B 1 
ATOM   4246  C CZ   . ARG B 2  39  ? 24.009   36.225  -29.905 1.00 50.45 39  B 1 
ATOM   4247  N NH1  . ARG B 2  39  ? 25.241   35.802  -29.797 1.00 46.63 39  B 1 
ATOM   4248  N NH2  . ARG B 2  39  ? 23.565   36.499  -31.098 1.00 44.87 39  B 1 
ATOM   4249  N N    . VAL B 2  40  ? 22.827   35.700  -21.903 1.00 77.25 40  B 1 
ATOM   4250  C CA   . VAL B 2  40  ? 23.103   35.004  -20.635 1.00 79.03 40  B 1 
ATOM   4251  C C    . VAL B 2  40  ? 21.834   34.919  -19.781 1.00 80.31 40  B 1 
ATOM   4252  O O    . VAL B 2  40  ? 21.533   33.857  -19.236 1.00 74.89 40  B 1 
ATOM   4253  C CB   . VAL B 2  40  ? 24.256   35.682  -19.871 1.00 75.01 40  B 1 
ATOM   4254  C CG1  . VAL B 2  40  ? 24.463   35.084  -18.475 1.00 66.00 40  B 1 
ATOM   4255  C CG2  . VAL B 2  40  ? 25.583   35.508  -20.630 1.00 66.27 40  B 1 
ATOM   4256  N N    . GLY B 2  41  ? 21.055   35.999  -19.715 1.00 76.78 41  B 1 
ATOM   4257  C CA   . GLY B 2  41  ? 19.755   36.009  -19.045 1.00 77.73 41  B 1 
ATOM   4258  C C    . GLY B 2  41  ? 18.774   35.007  -19.657 1.00 79.57 41  B 1 
ATOM   4259  O O    . GLY B 2  41  ? 18.151   34.223  -18.936 1.00 73.77 41  B 1 
ATOM   4260  N N    . PHE B 2  42  ? 18.694   34.971  -20.993 1.00 82.09 42  B 1 
ATOM   4261  C CA   . PHE B 2  42  ? 17.871   34.011  -21.729 1.00 82.83 42  B 1 
ATOM   4262  C C    . PHE B 2  42  ? 18.314   32.565  -21.463 1.00 84.17 42  B 1 
ATOM   4263  O O    . PHE B 2  42  ? 17.488   31.726  -21.109 1.00 80.11 42  B 1 
ATOM   4264  C CB   . PHE B 2  42  ? 17.920   34.340  -23.225 1.00 78.76 42  B 1 
ATOM   4265  C CG   . PHE B 2  42  ? 17.109   33.380  -24.076 1.00 74.83 42  B 1 
ATOM   4266  C CD1  . PHE B 2  42  ? 17.706   32.233  -24.629 1.00 67.17 42  B 1 
ATOM   4267  C CD2  . PHE B 2  42  ? 15.735   33.615  -24.289 1.00 67.80 42  B 1 
ATOM   4268  C CE1  . PHE B 2  42  ? 16.939   31.332  -25.384 1.00 63.25 42  B 1 
ATOM   4269  C CE2  . PHE B 2  42  ? 14.968   32.714  -25.047 1.00 62.78 42  B 1 
ATOM   4270  C CZ   . PHE B 2  42  ? 15.572   31.574  -25.592 1.00 62.96 42  B 1 
ATOM   4271  N N    . LEU B 2  43  ? 19.610   32.286  -21.572 1.00 81.57 43  B 1 
ATOM   4272  C CA   . LEU B 2  43  ? 20.162   30.956  -21.303 1.00 81.61 43  B 1 
ATOM   4273  C C    . LEU B 2  43  ? 19.883   30.504  -19.867 1.00 82.43 43  B 1 
ATOM   4274  O O    . LEU B 2  43  ? 19.490   29.362  -19.653 1.00 79.65 43  B 1 
ATOM   4275  C CB   . LEU B 2  43  ? 21.677   30.958  -21.575 1.00 79.49 43  B 1 
ATOM   4276  C CG   . LEU B 2  43  ? 22.060   30.937  -23.065 1.00 73.02 43  B 1 
ATOM   4277  C CD1  . LEU B 2  43  ? 23.550   31.233  -23.212 1.00 65.12 43  B 1 
ATOM   4278  C CD2  . LEU B 2  43  ? 21.784   29.576  -23.700 1.00 67.09 43  B 1 
ATOM   4279  N N    . ARG B 2  44  ? 20.037   31.396  -18.892 1.00 79.55 44  B 1 
ATOM   4280  C CA   . ARG B 2  44  ? 19.774   31.072  -17.484 1.00 79.39 44  B 1 
ATOM   4281  C C    . ARG B 2  44  ? 18.292   30.808  -17.224 1.00 80.50 44  B 1 
ATOM   4282  O O    . ARG B 2  44  ? 17.957   29.899  -16.474 1.00 76.89 44  B 1 
ATOM   4283  C CB   . ARG B 2  44  ? 20.329   32.200  -16.599 1.00 75.49 44  B 1 
ATOM   4284  C CG   . ARG B 2  44  ? 20.295   31.825  -15.109 1.00 65.19 44  B 1 
ATOM   4285  C CD   . ARG B 2  44  ? 20.924   32.934  -14.263 1.00 59.80 44  B 1 
ATOM   4286  N NE   . ARG B 2  44  ? 20.948   32.561  -12.832 1.00 52.14 44  B 1 
ATOM   4287  C CZ   . ARG B 2  44  ? 21.482   33.267  -11.844 1.00 45.43 44  B 1 
ATOM   4288  N NH1  . ARG B 2  44  ? 22.049   34.423  -12.051 1.00 41.48 44  B 1 
ATOM   4289  N NH2  . ARG B 2  44  ? 21.456   32.813  -10.626 1.00 40.40 44  B 1 
ATOM   4290  N N    . ARG B 2  45  ? 17.414   31.591  -17.839 1.00 78.38 45  B 1 
ATOM   4291  C CA   . ARG B 2  45  ? 15.963   31.475  -17.640 1.00 77.32 45  B 1 
ATOM   4292  C C    . ARG B 2  45  ? 15.371   30.244  -18.325 1.00 79.13 45  B 1 
ATOM   4293  O O    . ARG B 2  45  ? 14.455   29.634  -17.786 1.00 74.40 45  B 1 
ATOM   4294  C CB   . ARG B 2  45  ? 15.304   32.775  -18.119 1.00 72.86 45  B 1 
ATOM   4295  C CG   . ARG B 2  45  ? 13.838   32.868  -17.670 1.00 64.61 45  B 1 
ATOM   4296  C CD   . ARG B 2  45  ? 13.252   34.214  -18.087 1.00 60.25 45  B 1 
ATOM   4297  N NE   . ARG B 2  45  ? 11.901   34.396  -17.519 1.00 52.01 45  B 1 
ATOM   4298  C CZ   . ARG B 2  45  ? 11.184   35.504  -17.556 1.00 45.91 45  B 1 
ATOM   4299  N NH1  . ARG B 2  45  ? 11.591   36.575  -18.178 1.00 42.22 45  B 1 
ATOM   4300  N NH2  . ARG B 2  45  ? 10.035   35.548  -16.956 1.00 40.19 45  B 1 
ATOM   4301  N N    . HIS B 2  46  ? 15.910   29.885  -19.491 1.00 82.94 46  B 1 
ATOM   4302  C CA   . HIS B 2  46  ? 15.438   28.753  -20.284 1.00 83.34 46  B 1 
ATOM   4303  C C    . HIS B 2  46  ? 16.383   27.540  -20.232 1.00 86.06 46  B 1 
ATOM   4304  O O    . HIS B 2  46  ? 16.301   26.654  -21.077 1.00 82.74 46  B 1 
ATOM   4305  C CB   . HIS B 2  46  ? 15.150   29.222  -21.711 1.00 79.94 46  B 1 
ATOM   4306  C CG   . HIS B 2  46  ? 14.115   30.313  -21.760 1.00 76.90 46  B 1 
ATOM   4307  N ND1  . HIS B 2  46  ? 12.780   30.174  -21.457 1.00 66.18 46  B 1 
ATOM   4308  C CD2  . HIS B 2  46  ? 14.310   31.637  -22.052 1.00 66.32 46  B 1 
ATOM   4309  C CE1  . HIS B 2  46  ? 12.194   31.371  -21.578 1.00 64.54 46  B 1 
ATOM   4310  N NE2  . HIS B 2  46  ? 13.095   32.294  -21.934 1.00 65.35 46  B 1 
ATOM   4311  N N    . ALA B 2  47  ? 17.266   27.468  -19.235 1.00 88.18 47  B 1 
ATOM   4312  C CA   . ALA B 2  47  ? 18.285   26.426  -19.122 1.00 89.32 47  B 1 
ATOM   4313  C C    . ALA B 2  47  ? 17.702   25.008  -19.197 1.00 90.44 47  B 1 
ATOM   4314  O O    . ALA B 2  47  ? 18.169   24.185  -19.986 1.00 87.94 47  B 1 
ATOM   4315  C CB   . ALA B 2  47  ? 19.055   26.637  -17.810 1.00 86.89 47  B 1 
ATOM   4316  N N    . LEU B 2  48  ? 16.638   24.729  -18.433 1.00 89.47 48  B 1 
ATOM   4317  C CA   . LEU B 2  48  ? 16.019   23.404  -18.397 1.00 90.29 48  B 1 
ATOM   4318  C C    . LEU B 2  48  ? 15.407   23.012  -19.749 1.00 91.04 48  B 1 
ATOM   4319  O O    . LEU B 2  48  ? 15.576   21.877  -20.193 1.00 89.00 48  B 1 
ATOM   4320  C CB   . LEU B 2  48  ? 14.979   23.376  -17.264 1.00 88.88 48  B 1 
ATOM   4321  C CG   . LEU B 2  48  ? 14.355   21.982  -17.048 1.00 82.59 48  B 1 
ATOM   4322  C CD1  . LEU B 2  48  ? 15.384   20.948  -16.593 1.00 76.45 48  B 1 
ATOM   4323  C CD2  . LEU B 2  48  ? 13.275   22.073  -15.972 1.00 76.94 48  B 1 
ATOM   4324  N N    . VAL B 2  49  ? 14.744   23.944  -20.431 1.00 89.96 49  B 1 
ATOM   4325  C CA   . VAL B 2  49  ? 14.162   23.710  -21.764 1.00 89.54 49  B 1 
ATOM   4326  C C    . VAL B 2  49  ? 15.261   23.402  -22.781 1.00 90.39 49  B 1 
ATOM   4327  O O    . VAL B 2  49  ? 15.185   22.406  -23.498 1.00 89.28 49  B 1 
ATOM   4328  C CB   . VAL B 2  49  ? 13.330   24.922  -22.226 1.00 87.71 49  B 1 
ATOM   4329  C CG1  . VAL B 2  49  ? 12.724   24.682  -23.611 1.00 79.74 49  B 1 
ATOM   4330  C CG2  . VAL B 2  49  ? 12.184   25.219  -21.255 1.00 80.85 49  B 1 
ATOM   4331  N N    . LEU B 2  50  ? 16.314   24.217  -22.801 1.00 91.94 50  B 1 
ATOM   4332  C CA   . LEU B 2  50  ? 17.444   24.037  -23.712 1.00 92.09 50  B 1 
ATOM   4333  C C    . LEU B 2  50  ? 18.183   22.719  -23.452 1.00 92.53 50  B 1 
ATOM   4334  O O    . LEU B 2  50  ? 18.521   22.010  -24.401 1.00 91.57 50  B 1 
ATOM   4335  C CB   . LEU B 2  50  ? 18.399   25.236  -23.587 1.00 91.10 50  B 1 
ATOM   4336  C CG   . LEU B 2  50  ? 17.823   26.569  -24.108 1.00 84.70 50  B 1 
ATOM   4337  C CD1  . LEU B 2  50  ? 18.780   27.705  -23.753 1.00 77.80 50  B 1 
ATOM   4338  C CD2  . LEU B 2  50  ? 17.626   26.561  -25.622 1.00 78.10 50  B 1 
ATOM   4339  N N    . LEU B 2  51  ? 18.387   22.355  -22.183 1.00 93.36 51  B 1 
ATOM   4340  C CA   . LEU B 2  51  ? 18.986   21.073  -21.808 1.00 93.85 51  B 1 
ATOM   4341  C C    . LEU B 2  51  ? 18.108   19.894  -22.240 1.00 94.17 51  B 1 
ATOM   4342  O O    . LEU B 2  51  ? 18.626   18.908  -22.755 1.00 93.13 51  B 1 
ATOM   4343  C CB   . LEU B 2  51  ? 19.237   21.038  -20.291 1.00 93.50 51  B 1 
ATOM   4344  C CG   . LEU B 2  51  ? 20.418   21.909  -19.810 1.00 90.46 51  B 1 
ATOM   4345  C CD1  . LEU B 2  51  ? 20.417   21.958  -18.282 1.00 85.38 51  B 1 
ATOM   4346  C CD2  . LEU B 2  51  ? 21.763   21.356  -20.275 1.00 84.79 51  B 1 
ATOM   4347  N N    . THR B 2  52  ? 16.792   20.005  -22.096 1.00 92.34 52  B 1 
ATOM   4348  C CA   . THR B 2  52  ? 15.851   18.941  -22.481 1.00 91.90 52  B 1 
ATOM   4349  C C    . THR B 2  52  ? 15.833   18.726  -23.997 1.00 92.33 52  B 1 
ATOM   4350  O O    . THR B 2  52  ? 15.960   17.595  -24.463 1.00 90.75 52  B 1 
ATOM   4351  C CB   . THR B 2  52  ? 14.438   19.244  -21.961 1.00 90.95 52  B 1 
ATOM   4352  O OG1  . THR B 2  52  ? 14.465   19.461  -20.571 1.00 80.98 52  B 1 
ATOM   4353  C CG2  . THR B 2  52  ? 13.488   18.075  -22.191 1.00 80.12 52  B 1 
ATOM   4354  N N    . VAL B 2  53  ? 15.754   19.807  -24.783 1.00 92.79 53  B 1 
ATOM   4355  C CA   . VAL B 2  53  ? 15.846   19.735  -26.252 1.00 92.39 53  B 1 
ATOM   4356  C C    . VAL B 2  53  ? 17.205   19.184  -26.688 1.00 93.06 53  B 1 
ATOM   4357  O O    . VAL B 2  53  ? 17.274   18.317  -27.562 1.00 92.10 53  B 1 
ATOM   4358  C CB   . VAL B 2  53  ? 15.577   21.115  -26.888 1.00 91.16 53  B 1 
ATOM   4359  C CG1  . VAL B 2  53  ? 15.777   21.093  -28.406 1.00 84.09 53  B 1 
ATOM   4360  C CG2  . VAL B 2  53  ? 14.136   21.564  -26.625 1.00 84.09 53  B 1 
ATOM   4361  N N    . SER B 2  54  ? 18.282   19.626  -26.044 1.00 94.00 54  B 1 
ATOM   4362  C CA   . SER B 2  54  ? 19.625   19.099  -26.294 1.00 94.20 54  B 1 
ATOM   4363  C C    . SER B 2  54  ? 19.719   17.612  -25.955 1.00 94.78 54  B 1 
ATOM   4364  O O    . SER B 2  54  ? 20.373   16.870  -26.679 1.00 93.62 54  B 1 
ATOM   4365  C CB   . SER B 2  54  ? 20.676   19.871  -25.491 1.00 92.90 54  B 1 
ATOM   4366  O OG   . SER B 2  54  ? 20.632   21.249  -25.801 1.00 79.08 54  B 1 
ATOM   4367  N N    . GLY B 2  55  ? 19.036   17.158  -24.911 1.00 94.21 55  B 1 
ATOM   4368  C CA   . GLY B 2  55  ? 18.936   15.749  -24.539 1.00 94.36 55  B 1 
ATOM   4369  C C    . GLY B 2  55  ? 18.302   14.888  -25.632 1.00 95.02 55  B 1 
ATOM   4370  O O    . GLY B 2  55  ? 18.837   13.833  -25.969 1.00 93.49 55  B 1 
ATOM   4371  N N    . VAL B 2  56  ? 17.218   15.354  -26.255 1.00 93.63 56  B 1 
ATOM   4372  C CA   . VAL B 2  56  ? 16.580   14.647  -27.387 1.00 92.97 56  B 1 
ATOM   4373  C C    . VAL B 2  56  ? 17.538   14.550  -28.579 1.00 93.43 56  B 1 
ATOM   4374  O O    . VAL B 2  56  ? 17.724   13.469  -29.144 1.00 92.64 56  B 1 
ATOM   4375  C CB   . VAL B 2  56  ? 15.261   15.332  -27.811 1.00 92.02 56  B 1 
ATOM   4376  C CG1  . VAL B 2  56  ? 14.618   14.625  -29.008 1.00 86.08 56  B 1 
ATOM   4377  C CG2  . VAL B 2  56  ? 14.227   15.318  -26.683 1.00 86.71 56  B 1 
ATOM   4378  N N    . LEU B 2  57  ? 18.185   15.658  -28.946 1.00 94.84 57  B 1 
ATOM   4379  C CA   . LEU B 2  57  ? 19.128   15.697  -30.066 1.00 95.00 57  B 1 
ATOM   4380  C C    . LEU B 2  57  ? 20.377   14.843  -29.800 1.00 95.22 57  B 1 
ATOM   4381  O O    . LEU B 2  57  ? 20.794   14.067  -30.663 1.00 94.47 57  B 1 
ATOM   4382  C CB   . LEU B 2  57  ? 19.512   17.159  -30.354 1.00 94.56 57  B 1 
ATOM   4383  C CG   . LEU B 2  57  ? 18.363   18.042  -30.885 1.00 90.51 57  B 1 
ATOM   4384  C CD1  . LEU B 2  57  ? 18.833   19.492  -30.974 1.00 83.70 57  B 1 
ATOM   4385  C CD2  . LEU B 2  57  ? 17.895   17.605  -32.273 1.00 83.87 57  B 1 
ATOM   4386  N N    . ALA B 2  58  ? 20.940   14.944  -28.602 1.00 95.60 58  B 1 
ATOM   4387  C CA   . ALA B 2  58  ? 22.083   14.137  -28.191 1.00 95.77 58  B 1 
ATOM   4388  C C    . ALA B 2  58  ? 21.728   12.645  -28.145 1.00 95.81 58  B 1 
ATOM   4389  O O    . ALA B 2  58  ? 22.524   11.816  -28.582 1.00 94.56 58  B 1 
ATOM   4390  C CB   . ALA B 2  58  ? 22.582   14.644  -26.834 1.00 95.03 58  B 1 
ATOM   4391  N N    . GLY B 2  59  ? 20.521   12.306  -27.699 1.00 95.06 59  B 1 
ATOM   4392  C CA   . GLY B 2  59  ? 20.008   10.940  -27.708 1.00 94.82 59  B 1 
ATOM   4393  C C    . GLY B 2  59  ? 19.885   10.364  -29.114 1.00 95.12 59  B 1 
ATOM   4394  O O    . GLY B 2  59  ? 20.345   9.250   -29.368 1.00 93.82 59  B 1 
ATOM   4395  N N    . ALA B 2  60  ? 19.346   11.145  -30.056 1.00 94.18 60  B 1 
ATOM   4396  C CA   . ALA B 2  60  ? 19.273   10.734  -31.455 1.00 93.40 60  B 1 
ATOM   4397  C C    . ALA B 2  60  ? 20.668   10.510  -32.062 1.00 93.61 60  B 1 
ATOM   4398  O O    . ALA B 2  60  ? 20.897   9.504   -32.735 1.00 92.00 60  B 1 
ATOM   4399  C CB   . ALA B 2  60  ? 18.474   11.785  -32.233 1.00 92.01 60  B 1 
ATOM   4400  N N    . GLY B 2  61  ? 21.612   11.403  -31.778 1.00 95.22 61  B 1 
ATOM   4401  C CA   . GLY B 2  61  ? 23.007   11.251  -32.199 1.00 95.21 61  B 1 
ATOM   4402  C C    . GLY B 2  61  ? 23.680   10.025  -31.579 1.00 95.33 61  B 1 
ATOM   4403  O O    . GLY B 2  61  ? 24.298   9.232   -32.294 1.00 94.12 61  B 1 
ATOM   4404  N N    . LEU B 2  62  ? 23.507   9.819   -30.277 1.00 94.91 62  B 1 
ATOM   4405  C CA   . LEU B 2  62  ? 24.046   8.674   -29.544 1.00 94.69 62  B 1 
ATOM   4406  C C    . LEU B 2  62  ? 23.507   7.356   -30.109 1.00 94.62 62  B 1 
ATOM   4407  O O    . LEU B 2  62  ? 24.283   6.446   -30.400 1.00 93.25 62  B 1 
ATOM   4408  C CB   . LEU B 2  62  ? 23.686   8.837   -28.052 1.00 93.59 62  B 1 
ATOM   4409  C CG   . LEU B 2  62  ? 24.326   7.769   -27.138 1.00 89.79 62  B 1 
ATOM   4410  C CD1  . LEU B 2  62  ? 25.812   8.028   -26.929 1.00 82.61 62  B 1 
ATOM   4411  C CD2  . LEU B 2  62  ? 23.650   7.768   -25.767 1.00 82.74 62  B 1 
ATOM   4412  N N    . GLY B 2  63  ? 22.199   7.271   -30.332 1.00 94.10 63  B 1 
ATOM   4413  C CA   . GLY B 2  63  ? 21.560   6.098   -30.923 1.00 93.44 63  B 1 
ATOM   4414  C C    . GLY B 2  63  ? 22.060   5.802   -32.337 1.00 93.62 63  B 1 
ATOM   4415  O O    . GLY B 2  63  ? 22.373   4.657   -32.655 1.00 92.02 63  B 1 
ATOM   4416  N N    . ALA B 2  64  ? 22.220   6.829   -33.178 1.00 92.90 64  B 1 
ATOM   4417  C CA   . ALA B 2  64  ? 22.736   6.673   -34.535 1.00 91.89 64  B 1 
ATOM   4418  C C    . ALA B 2  64  ? 24.182   6.146   -34.573 1.00 91.82 64  B 1 
ATOM   4419  O O    . ALA B 2  64  ? 24.526   5.342   -35.440 1.00 89.41 64  B 1 
ATOM   4420  C CB   . ALA B 2  64  ? 22.620   8.019   -35.256 1.00 90.23 64  B 1 
ATOM   4421  N N    . VAL B 2  65  ? 25.016   6.574   -33.627 1.00 94.17 65  B 1 
ATOM   4422  C CA   . VAL B 2  65  ? 26.405   6.102   -33.510 1.00 94.04 65  B 1 
ATOM   4423  C C    . VAL B 2  65  ? 26.455   4.679   -32.953 1.00 93.62 65  B 1 
ATOM   4424  O O    . VAL B 2  65  ? 27.099   3.813   -33.546 1.00 91.76 65  B 1 
ATOM   4425  C CB   . VAL B 2  65  ? 27.246   7.077   -32.660 1.00 93.43 65  B 1 
ATOM   4426  C CG1  . VAL B 2  65  ? 28.662   6.552   -32.409 1.00 85.93 65  B 1 
ATOM   4427  C CG2  . VAL B 2  65  ? 27.394   8.426   -33.373 1.00 85.91 65  B 1 
ATOM   4428  N N    . LEU B 2  66  ? 25.762   4.416   -31.843 1.00 93.66 66  B 1 
ATOM   4429  C CA   . LEU B 2  66  ? 25.805   3.122   -31.160 1.00 93.11 66  B 1 
ATOM   4430  C C    . LEU B 2  66  ? 25.117   1.996   -31.940 1.00 92.30 66  B 1 
ATOM   4431  O O    . LEU B 2  66  ? 25.515   0.843   -31.818 1.00 89.34 66  B 1 
ATOM   4432  C CB   . LEU B 2  66  ? 25.202   3.254   -29.755 1.00 92.36 66  B 1 
ATOM   4433  C CG   . LEU B 2  66  ? 26.036   4.098   -28.768 1.00 90.87 66  B 1 
ATOM   4434  C CD1  . LEU B 2  66  ? 25.298   4.176   -27.439 1.00 85.76 66  B 1 
ATOM   4435  C CD2  . LEU B 2  66  ? 27.421   3.507   -28.505 1.00 85.37 66  B 1 
ATOM   4436  N N    . ARG B 2  67  ? 24.151   2.321   -32.794 1.00 90.75 67  B 1 
ATOM   4437  C CA   . ARG B 2  67  ? 23.478   1.342   -33.661 1.00 89.02 67  B 1 
ATOM   4438  C C    . ARG B 2  67  ? 24.451   0.553   -34.541 1.00 88.27 67  B 1 
ATOM   4439  O O    . ARG B 2  67  ? 24.202   -0.607  -34.848 1.00 83.17 67  B 1 
ATOM   4440  C CB   . ARG B 2  67  ? 22.436   2.080   -34.508 1.00 86.41 67  B 1 
ATOM   4441  C CG   . ARG B 2  67  ? 21.552   1.115   -35.308 1.00 81.91 67  B 1 
ATOM   4442  C CD   . ARG B 2  67  ? 20.466   1.874   -36.070 1.00 79.83 67  B 1 
ATOM   4443  N NE   . ARG B 2  67  ? 19.623   0.943   -36.841 1.00 76.56 67  B 1 
ATOM   4444  C CZ   . ARG B 2  67  ? 18.473   0.406   -36.457 1.00 73.18 67  B 1 
ATOM   4445  N NH1  . ARG B 2  67  ? 17.886   0.726   -35.340 1.00 66.52 67  B 1 
ATOM   4446  N NH2  . ARG B 2  67  ? 17.889   -0.476  -37.205 1.00 67.39 67  B 1 
ATOM   4447  N N    . LYS B 2  68  ? 25.565   1.155   -34.923 1.00 88.67 68  B 1 
ATOM   4448  C CA   . LYS B 2  68  ? 26.600   0.502   -35.740 1.00 87.36 68  B 1 
ATOM   4449  C C    . LYS B 2  68  ? 27.391   -0.567  -34.982 1.00 86.66 68  B 1 
ATOM   4450  O O    . LYS B 2  68  ? 28.011   -1.410  -35.619 1.00 80.41 68  B 1 
ATOM   4451  C CB   . LYS B 2  68  ? 27.565   1.559   -36.298 1.00 85.24 68  B 1 
ATOM   4452  C CG   . LYS B 2  68  ? 26.865   2.552   -37.236 1.00 77.78 68  B 1 
ATOM   4453  C CD   . LYS B 2  68  ? 27.875   3.560   -37.788 1.00 71.37 68  B 1 
ATOM   4454  C CE   . LYS B 2  68  ? 27.167   4.545   -38.722 1.00 61.07 68  B 1 
ATOM   4455  N NZ   . LYS B 2  68  ? 28.094   5.568   -39.257 1.00 52.72 68  B 1 
ATOM   4456  N N    . LEU B 2  69  ? 27.374   -0.525  -33.659 1.00 89.52 69  B 1 
ATOM   4457  C CA   . LEU B 2  69  ? 28.111   -1.473  -32.818 1.00 88.24 69  B 1 
ATOM   4458  C C    . LEU B 2  69  ? 27.403   -2.825  -32.653 1.00 86.99 69  B 1 
ATOM   4459  O O    . LEU B 2  69  ? 27.995   -3.735  -32.082 1.00 79.20 69  B 1 
ATOM   4460  C CB   . LEU B 2  69  ? 28.394   -0.840  -31.445 1.00 86.09 69  B 1 
ATOM   4461  C CG   . LEU B 2  69  ? 29.324   0.391   -31.472 1.00 81.61 69  B 1 
ATOM   4462  C CD1  . LEU B 2  69  ? 29.424   0.989   -30.074 1.00 75.33 69  B 1 
ATOM   4463  C CD2  . LEU B 2  69  ? 30.736   0.029   -31.940 1.00 74.69 69  B 1 
ATOM   4464  N N    . GLN B 2  70  ? 26.170   -2.970  -33.146 1.00 84.79 70  B 1 
ATOM   4465  C CA   . GLN B 2  70  ? 25.358   -4.189  -33.003 1.00 84.06 70  B 1 
ATOM   4466  C C    . GLN B 2  70  ? 25.327   -4.702  -31.553 1.00 84.95 70  B 1 
ATOM   4467  O O    . GLN B 2  70  ? 25.679   -5.845  -31.265 1.00 77.65 70  B 1 
ATOM   4468  C CB   . GLN B 2  70  ? 25.800   -5.275  -34.000 1.00 79.18 70  B 1 
ATOM   4469  C CG   . GLN B 2  70  ? 25.571   -4.866  -35.459 1.00 70.97 70  B 1 
ATOM   4470  C CD   . GLN B 2  70  ? 25.833   -6.010  -36.446 1.00 63.44 70  B 1 
ATOM   4471  O OE1  . GLN B 2  70  ? 26.401   -7.037  -36.135 1.00 55.51 70  B 1 
ATOM   4472  N NE2  . GLN B 2  70  ? 25.414   -5.863  -37.683 1.00 53.88 70  B 1 
ATOM   4473  N N    . LEU B 2  71  ? 24.924   -3.832  -30.639 1.00 85.68 71  B 1 
ATOM   4474  C CA   . LEU B 2  71  ? 24.831   -4.162  -29.222 1.00 86.32 71  B 1 
ATOM   4475  C C    . LEU B 2  71  ? 23.848   -5.318  -28.995 1.00 86.47 71  B 1 
ATOM   4476  O O    . LEU B 2  71  ? 22.782   -5.379  -29.611 1.00 83.12 71  B 1 
ATOM   4477  C CB   . LEU B 2  71  ? 24.422   -2.919  -28.419 1.00 84.96 71  B 1 
ATOM   4478  C CG   . LEU B 2  71  ? 25.431   -1.754  -28.459 1.00 84.22 71  B 1 
ATOM   4479  C CD1  . LEU B 2  71  ? 24.876   -0.558  -27.693 1.00 78.40 71  B 1 
ATOM   4480  C CD2  . LEU B 2  71  ? 26.780   -2.118  -27.837 1.00 78.50 71  B 1 
ATOM   4481  N N    . THR B 2  72  ? 24.206   -6.213  -28.073 1.00 86.04 72  B 1 
ATOM   4482  C CA   . THR B 2  72  ? 23.323   -7.300  -27.634 1.00 85.20 72  B 1 
ATOM   4483  C C    . THR B 2  72  ? 22.120   -6.735  -26.877 1.00 85.91 72  B 1 
ATOM   4484  O O    . THR B 2  72  ? 22.152   -5.601  -26.390 1.00 83.40 72  B 1 
ATOM   4485  C CB   . THR B 2  72  ? 24.070   -8.311  -26.750 1.00 83.17 72  B 1 
ATOM   4486  O OG1  . THR B 2  72  ? 24.483   -7.716  -25.553 1.00 74.10 72  B 1 
ATOM   4487  C CG2  . THR B 2  72  ? 25.309   -8.895  -27.440 1.00 72.09 72  B 1 
ATOM   4488  N N    . ARG B 2  73  ? 21.062   -7.529  -26.710 1.00 84.04 73  B 1 
ATOM   4489  C CA   . ARG B 2  73  ? 19.887   -7.093  -25.937 1.00 83.63 73  B 1 
ATOM   4490  C C    . ARG B 2  73  ? 20.253   -6.710  -24.502 1.00 85.51 73  B 1 
ATOM   4491  O O    . ARG B 2  73  ? 19.754   -5.711  -23.997 1.00 82.78 73  B 1 
ATOM   4492  C CB   . ARG B 2  73  ? 18.800   -8.173  -25.940 1.00 79.93 73  B 1 
ATOM   4493  C CG   . ARG B 2  73  ? 18.160   -8.391  -27.321 1.00 70.68 73  B 1 
ATOM   4494  C CD   . ARG B 2  73  ? 17.007   -9.379  -27.157 1.00 66.45 73  B 1 
ATOM   4495  N NE   . ARG B 2  73  ? 16.374   -9.762  -28.440 1.00 58.99 73  B 1 
ATOM   4496  C CZ   . ARG B 2  73  ? 15.423   -10.678 -28.541 1.00 53.30 73  B 1 
ATOM   4497  N NH1  . ARG B 2  73  ? 14.903   -11.254 -27.501 1.00 49.06 73  B 1 
ATOM   4498  N NH2  . ARG B 2  73  ? 14.970   -11.057 -29.692 1.00 46.10 73  B 1 
ATOM   4499  N N    . THR B 2  74  ? 21.164   -7.443  -23.890 1.00 85.14 74  B 1 
ATOM   4500  C CA   . THR B 2  74  ? 21.680   -7.127  -22.551 1.00 85.67 74  B 1 
ATOM   4501  C C    . THR B 2  74  ? 22.399   -5.779  -22.527 1.00 87.26 74  B 1 
ATOM   4502  O O    . THR B 2  74  ? 22.145   -4.948  -21.659 1.00 85.70 74  B 1 
ATOM   4503  C CB   . THR B 2  74  ? 22.635   -8.229  -22.073 1.00 83.36 74  B 1 
ATOM   4504  O OG1  . THR B 2  74  ? 22.049   -9.492  -22.274 1.00 73.13 74  B 1 
ATOM   4505  C CG2  . THR B 2  74  ? 22.965   -8.112  -20.592 1.00 71.36 74  B 1 
ATOM   4506  N N    . GLN B 2  75  ? 23.252   -5.513  -23.514 1.00 87.77 75  B 1 
ATOM   4507  C CA   . GLN B 2  75  ? 23.952   -4.228  -23.632 1.00 88.78 75  B 1 
ATOM   4508  C C    . GLN B 2  75  ? 22.985   -3.065  -23.893 1.00 89.85 75  B 1 
ATOM   4509  O O    . GLN B 2  75  ? 23.185   -1.970  -23.369 1.00 89.31 75  B 1 
ATOM   4510  C CB   . GLN B 2  75  ? 24.988   -4.308  -24.759 1.00 88.77 75  B 1 
ATOM   4511  C CG   . GLN B 2  75  ? 26.192   -5.183  -24.393 1.00 87.00 75  B 1 
ATOM   4512  C CD   . GLN B 2  75  ? 27.114   -5.444  -25.587 1.00 85.25 75  B 1 
ATOM   4513  O OE1  . GLN B 2  75  ? 26.761   -5.269  -26.741 1.00 78.85 75  B 1 
ATOM   4514  N NE2  . GLN B 2  75  ? 28.323   -5.891  -25.346 1.00 76.12 75  B 1 
ATOM   4515  N N    . ILE B 2  76  ? 21.919   -3.297  -24.661 1.00 90.50 76  B 1 
ATOM   4516  C CA   . ILE B 2  76  ? 20.862   -2.301  -24.882 1.00 90.96 76  B 1 
ATOM   4517  C C    . ILE B 2  76  ? 20.134   -1.995  -23.569 1.00 91.35 76  B 1 
ATOM   4518  O O    . ILE B 2  76  ? 19.867   -0.828  -23.288 1.00 90.00 76  B 1 
ATOM   4519  C CB   . ILE B 2  76  ? 19.890   -2.761  -25.991 1.00 90.20 76  B 1 
ATOM   4520  C CG1  . ILE B 2  76  ? 20.618   -2.831  -27.353 1.00 86.51 76  B 1 
ATOM   4521  C CG2  . ILE B 2  76  ? 18.686   -1.803  -26.101 1.00 85.32 76  B 1 
ATOM   4522  C CD1  . ILE B 2  76  ? 19.839   -3.574  -28.443 1.00 79.50 76  B 1 
ATOM   4523  N N    . THR B 2  77  ? 19.867   -3.007  -22.745 1.00 90.19 77  B 1 
ATOM   4524  C CA   . THR B 2  77  ? 19.274   -2.807  -21.412 1.00 89.97 77  B 1 
ATOM   4525  C C    . THR B 2  77  ? 20.174   -1.942  -20.528 1.00 90.94 77  B 1 
ATOM   4526  O O    . THR B 2  77  ? 19.688   -1.012  -19.886 1.00 89.70 77  B 1 
ATOM   4527  C CB   . THR B 2  77  ? 18.989   -4.147  -20.717 1.00 88.64 77  B 1 
ATOM   4528  O OG1  . THR B 2  77  ? 18.225   -4.981  -21.554 1.00 76.22 77  B 1 
ATOM   4529  C CG2  . THR B 2  77  ? 18.190   -3.980  -19.430 1.00 74.04 77  B 1 
ATOM   4530  N N    . TYR B 2  78  ? 21.489   -2.174  -20.544 1.00 91.18 78  B 1 
ATOM   4531  C CA   . TYR B 2  78  ? 22.440   -1.336  -19.805 1.00 91.89 78  B 1 
ATOM   4532  C C    . TYR B 2  78  ? 22.509   0.097   -20.344 1.00 92.55 78  B 1 
ATOM   4533  O O    . TYR B 2  78  ? 22.583   1.046   -19.565 1.00 91.52 78  B 1 
ATOM   4534  C CB   . TYR B 2  78  ? 23.828   -1.984  -19.811 1.00 90.92 78  B 1 
ATOM   4535  C CG   . TYR B 2  78  ? 23.944   -3.342  -19.145 1.00 90.65 78  B 1 
ATOM   4536  C CD1  . TYR B 2  78  ? 23.037   -3.768  -18.156 1.00 86.10 78  B 1 
ATOM   4537  C CD2  . TYR B 2  78  ? 25.003   -4.197  -19.512 1.00 86.17 78  B 1 
ATOM   4538  C CE1  . TYR B 2  78  ? 23.170   -5.029  -17.555 1.00 84.52 78  B 1 
ATOM   4539  C CE2  . TYR B 2  78  ? 25.149   -5.459  -18.914 1.00 84.35 78  B 1 
ATOM   4540  C CZ   . TYR B 2  78  ? 24.225   -5.875  -17.940 1.00 86.17 78  B 1 
ATOM   4541  O OH   . TYR B 2  78  ? 24.358   -7.115  -17.366 1.00 83.97 78  B 1 
ATOM   4542  N N    . LEU B 2  79  ? 22.427   0.274   -21.650 1.00 93.31 79  B 1 
ATOM   4543  C CA   . LEU B 2  79  ? 22.360   1.596   -22.273 1.00 94.00 79  B 1 
ATOM   4544  C C    . LEU B 2  79  ? 21.070   2.341   -21.897 1.00 94.40 79  B 1 
ATOM   4545  O O    . LEU B 2  79  ? 21.102   3.551   -21.670 1.00 93.16 79  B 1 
ATOM   4546  C CB   . LEU B 2  79  ? 22.471   1.422   -23.801 1.00 93.34 79  B 1 
ATOM   4547  C CG   . LEU B 2  79  ? 22.454   2.750   -24.590 1.00 91.61 79  B 1 
ATOM   4548  C CD1  . LEU B 2  79  ? 23.716   3.570   -24.352 1.00 86.39 79  B 1 
ATOM   4549  C CD2  . LEU B 2  79  ? 22.347   2.456   -26.088 1.00 86.54 79  B 1 
ATOM   4550  N N    . ALA B 2  80  ? 19.949   1.629   -21.818 1.00 93.11 80  B 1 
ATOM   4551  C CA   . ALA B 2  80  ? 18.653   2.206   -21.473 1.00 92.86 80  B 1 
ATOM   4552  C C    . ALA B 2  80  ? 18.517   2.570   -19.987 1.00 93.62 80  B 1 
ATOM   4553  O O    . ALA B 2  80  ? 17.644   3.364   -19.636 1.00 91.81 80  B 1 
ATOM   4554  C CB   . ALA B 2  80  ? 17.562   1.225   -21.903 1.00 90.99 80  B 1 
ATOM   4555  N N    . PHE B 2  81  ? 19.381   2.034   -19.130 1.00 92.99 81  B 1 
ATOM   4556  C CA   . PHE B 2  81  ? 19.255   2.127   -17.676 1.00 93.76 81  B 1 
ATOM   4557  C C    . PHE B 2  81  ? 19.053   3.549   -17.114 1.00 94.26 81  B 1 
ATOM   4558  O O    . PHE B 2  81  ? 18.135   3.737   -16.316 1.00 93.45 81  B 1 
ATOM   4559  C CB   . PHE B 2  81  ? 20.451   1.430   -17.022 1.00 93.17 81  B 1 
ATOM   4560  C CG   . PHE B 2  81  ? 20.373   1.404   -15.518 1.00 93.42 81  B 1 
ATOM   4561  C CD1  . PHE B 2  81  ? 21.142   2.294   -14.749 1.00 89.89 81  B 1 
ATOM   4562  C CD2  . PHE B 2  81  ? 19.498   0.506   -14.884 1.00 90.50 81  B 1 
ATOM   4563  C CE1  . PHE B 2  81  ? 21.043   2.274   -13.350 1.00 89.68 81  B 1 
ATOM   4564  C CE2  . PHE B 2  81  ? 19.398   0.485   -13.488 1.00 89.44 81  B 1 
ATOM   4565  C CZ   . PHE B 2  81  ? 20.171   1.369   -12.724 1.00 91.11 81  B 1 
ATOM   4566  N N    . PRO B 2  82  ? 19.808   4.585   -17.517 1.00 95.16 82  B 1 
ATOM   4567  C CA   . PRO B 2  82  ? 19.553   5.946   -17.031 1.00 95.18 82  B 1 
ATOM   4568  C C    . PRO B 2  82  ? 18.176   6.486   -17.434 1.00 95.20 82  B 1 
ATOM   4569  O O    . PRO B 2  82  ? 17.570   7.266   -16.697 1.00 93.80 82  B 1 
ATOM   4570  C CB   . PRO B 2  82  ? 20.686   6.807   -17.605 1.00 94.48 82  B 1 
ATOM   4571  C CG   . PRO B 2  82  ? 21.787   5.803   -17.930 1.00 94.03 82  B 1 
ATOM   4572  C CD   . PRO B 2  82  ? 21.004   4.569   -18.350 1.00 95.65 82  B 1 
ATOM   4573  N N    . GLY B 2  83  ? 17.661   6.065   -18.585 1.00 94.27 83  B 1 
ATOM   4574  C CA   . GLY B 2  83  ? 16.300   6.374   -19.020 1.00 94.11 83  B 1 
ATOM   4575  C C    . GLY B 2  83  ? 15.237   5.590   -18.250 1.00 94.38 83  B 1 
ATOM   4576  O O    . GLY B 2  83  ? 14.201   6.142   -17.892 1.00 92.82 83  B 1 
ATOM   4577  N N    . GLU B 2  84  ? 15.509   4.330   -17.936 1.00 92.91 84  B 1 
ATOM   4578  C CA   . GLU B 2  84  ? 14.671   3.505   -17.063 1.00 92.29 84  B 1 
ATOM   4579  C C    . GLU B 2  84  ? 14.522   4.151   -15.681 1.00 92.77 84  B 1 
ATOM   4580  O O    . GLU B 2  84  ? 13.411   4.234   -15.159 1.00 91.77 84  B 1 
ATOM   4581  C CB   . GLU B 2  84  ? 15.285   2.101   -16.956 1.00 91.35 84  B 1 
ATOM   4582  C CG   . GLU B 2  84  ? 14.375   1.094   -16.236 1.00 86.40 84  B 1 
ATOM   4583  C CD   . GLU B 2  84  ? 15.105   -0.183  -15.803 1.00 85.84 84  B 1 
ATOM   4584  O OE1  . GLU B 2  84  ? 14.679   -0.789  -14.803 1.00 77.84 84  B 1 
ATOM   4585  O OE2  . GLU B 2  84  ? 16.139   -0.553  -16.403 1.00 80.12 84  B 1 
ATOM   4586  N N    . MET B 2  85  ? 15.600   4.708   -15.118 1.00 93.54 85  B 1 
ATOM   4587  C CA   . MET B 2  85  ? 15.543   5.420   -13.843 1.00 93.83 85  B 1 
ATOM   4588  C C    . MET B 2  85  ? 14.610   6.631   -13.893 1.00 93.99 85  B 1 
ATOM   4589  O O    . MET B 2  85  ? 13.823   6.822   -12.971 1.00 93.29 85  B 1 
ATOM   4590  C CB   . MET B 2  85  ? 16.942   5.841   -13.391 1.00 93.65 85  B 1 
ATOM   4591  C CG   . MET B 2  85  ? 17.839   4.664   -12.971 1.00 88.63 85  B 1 
ATOM   4592  S SD   . MET B 2  85  ? 17.155   3.566   -11.703 1.00 85.69 85  B 1 
ATOM   4593  C CE   . MET B 2  85  ? 16.455   2.271   -12.737 1.00 73.81 85  B 1 
ATOM   4594  N N    . LEU B 2  86  ? 14.620   7.402   -14.974 1.00 93.71 86  B 1 
ATOM   4595  C CA   . LEU B 2  86  ? 13.676   8.508   -15.157 1.00 93.51 86  B 1 
ATOM   4596  C C    . LEU B 2  86  ? 12.225   8.015   -15.174 1.00 93.78 86  B 1 
ATOM   4597  O O    . LEU B 2  86  ? 11.375   8.591   -14.497 1.00 92.89 86  B 1 
ATOM   4598  C CB   . LEU B 2  86  ? 14.024   9.280   -16.442 1.00 92.90 86  B 1 
ATOM   4599  C CG   . LEU B 2  86  ? 13.021   10.407  -16.772 1.00 92.92 86  B 1 
ATOM   4600  C CD1  . LEU B 2  86  ? 12.984   11.492  -15.697 1.00 88.39 86  B 1 
ATOM   4601  C CD2  . LEU B 2  86  ? 13.380   11.061  -18.098 1.00 88.97 86  B 1 
ATOM   4602  N N    . LEU B 2  87  ? 11.940   6.937   -15.910 1.00 92.08 87  B 1 
ATOM   4603  C CA   . LEU B 2  87  ? 10.597   6.354   -15.949 1.00 91.04 87  B 1 
ATOM   4604  C C    . LEU B 2  87  ? 10.136   5.881   -14.569 1.00 91.30 87  B 1 
ATOM   4605  O O    . LEU B 2  87  ? 8.982    6.100   -14.206 1.00 90.45 87  B 1 
ATOM   4606  C CB   . LEU B 2  87  ? 10.555   5.187   -16.947 1.00 89.53 87  B 1 
ATOM   4607  C CG   . LEU B 2  87  ? 10.541   5.610   -18.426 1.00 83.09 87  B 1 
ATOM   4608  C CD1  . LEU B 2  87  ? 10.660   4.364   -19.302 1.00 77.44 87  B 1 
ATOM   4609  C CD2  . LEU B 2  87  ? 9.231    6.316   -18.787 1.00 77.45 87  B 1 
ATOM   4610  N N    . ARG B 2  88  ? 11.023   5.278   -13.785 1.00 92.41 88  B 1 
ATOM   4611  C CA   . ARG B 2  88  ? 10.715   4.841   -12.416 1.00 91.80 88  B 1 
ATOM   4612  C C    . ARG B 2  88  ? 10.415   6.028   -11.501 1.00 92.27 88  B 1 
ATOM   4613  O O    . ARG B 2  88  ? 9.395    6.009   -10.820 1.00 91.02 88  B 1 
ATOM   4614  C CB   . ARG B 2  88  ? 11.846   3.973   -11.861 1.00 90.89 88  B 1 
ATOM   4615  C CG   . ARG B 2  88  ? 11.994   2.645   -12.634 1.00 86.99 88  B 1 
ATOM   4616  C CD   . ARG B 2  88  ? 13.088   1.752   -12.027 1.00 84.98 88  B 1 
ATOM   4617  N NE   . ARG B 2  88  ? 12.625   1.125   -10.781 1.00 83.52 88  B 1 
ATOM   4618  C CZ   . ARG B 2  88  ? 11.877   0.032   -10.678 1.00 83.15 88  B 1 
ATOM   4619  N NH1  . ARG B 2  88  ? 11.533   -0.682  -11.715 1.00 72.39 88  B 1 
ATOM   4620  N NH2  . ARG B 2  88  ? 11.458   -0.363  -9.520  1.00 77.92 88  B 1 
ATOM   4621  N N    . MET B 2  89  ? 11.227   7.081   -11.538 1.00 92.27 89  B 1 
ATOM   4622  C CA   . MET B 2  89  ? 11.007   8.305   -10.756 1.00 92.27 89  B 1 
ATOM   4623  C C    . MET B 2  89  ? 9.669    8.972   -11.101 1.00 92.79 89  B 1 
ATOM   4624  O O    . MET B 2  89  ? 8.904    9.324   -10.209 1.00 91.47 89  B 1 
ATOM   4625  C CB   . MET B 2  89  ? 12.146   9.302   -10.999 1.00 92.56 89  B 1 
ATOM   4626  C CG   . MET B 2  89  ? 13.496   8.867   -10.427 1.00 91.31 89  B 1 
ATOM   4627  S SD   . MET B 2  89  ? 14.837   9.989   -10.914 1.00 90.01 89  B 1 
ATOM   4628  C CE   . MET B 2  89  ? 16.256   8.970   -10.488 1.00 79.96 89  B 1 
ATOM   4629  N N    . LEU B 2  90  ? 9.354    9.111   -12.386 1.00 91.90 90  B 1 
ATOM   4630  C CA   . LEU B 2  90  ? 8.092    9.707   -12.835 1.00 90.75 90  B 1 
ATOM   4631  C C    . LEU B 2  90  ? 6.883    8.857   -12.413 1.00 91.13 90  B 1 
ATOM   4632  O O    . LEU B 2  90  ? 5.939    9.379   -11.826 1.00 90.43 90  B 1 
ATOM   4633  C CB   . LEU B 2  90  ? 8.126    9.918   -14.357 1.00 90.25 90  B 1 
ATOM   4634  C CG   . LEU B 2  90  ? 9.088    11.026  -14.830 1.00 89.61 90  B 1 
ATOM   4635  C CD1  . LEU B 2  90  ? 9.174    11.000  -16.355 1.00 85.66 90  B 1 
ATOM   4636  C CD2  . LEU B 2  90  ? 8.625    12.416  -14.403 1.00 86.10 90  B 1 
ATOM   4637  N N    . ARG B 2  91  ? 6.929    7.544   -12.645 1.00 90.92 91  B 1 
ATOM   4638  C CA   . ARG B 2  91  ? 5.846    6.620   -12.262 1.00 89.71 91  B 1 
ATOM   4639  C C    . ARG B 2  91  ? 5.621    6.574   -10.750 1.00 89.78 91  B 1 
ATOM   4640  O O    . ARG B 2  91  ? 4.475    6.514   -10.325 1.00 88.39 91  B 1 
ATOM   4641  C CB   . ARG B 2  91  ? 6.143    5.217   -12.803 1.00 88.16 91  B 1 
ATOM   4642  C CG   . ARG B 2  91  ? 5.945    5.120   -14.322 1.00 84.98 91  B 1 
ATOM   4643  C CD   . ARG B 2  91  ? 6.402    3.748   -14.810 1.00 82.38 91  B 1 
ATOM   4644  N NE   . ARG B 2  91  ? 6.258    3.610   -16.272 1.00 77.16 91  B 1 
ATOM   4645  C CZ   . ARG B 2  91  ? 6.742    2.621   -17.012 1.00 72.34 91  B 1 
ATOM   4646  N NH1  . ARG B 2  91  ? 7.391    1.616   -16.487 1.00 64.90 91  B 1 
ATOM   4647  N NH2  . ARG B 2  91  ? 6.579    2.627   -18.301 1.00 66.35 91  B 1 
ATOM   4648  N N    . MET B 2  92  ? 6.672    6.666   -9.956  1.00 91.75 92  B 1 
ATOM   4649  C CA   . MET B 2  92  ? 6.577    6.736   -8.495  1.00 91.80 92  B 1 
ATOM   4650  C C    . MET B 2  92  ? 5.716    7.920   -8.029  1.00 92.27 92  B 1 
ATOM   4651  O O    . MET B 2  92  ? 4.982    7.805   -7.052  1.00 90.46 92  B 1 
ATOM   4652  C CB   . MET B 2  92  ? 7.999    6.838   -7.922  1.00 91.12 92  B 1 
ATOM   4653  C CG   . MET B 2  92  ? 8.039    6.884   -6.392  1.00 88.29 92  B 1 
ATOM   4654  S SD   . MET B 2  92  ? 9.703    7.036   -5.689  1.00 85.33 92  B 1 
ATOM   4655  C CE   . MET B 2  92  ? 10.116   8.721   -6.192  1.00 77.06 92  B 1 
ATOM   4656  N N    . ILE B 2  93  ? 5.778    9.046   -8.744  1.00 93.28 93  B 1 
ATOM   4657  C CA   . ILE B 2  93  ? 5.078    10.281  -8.376  1.00 93.09 93  B 1 
ATOM   4658  C C    . ILE B 2  93  ? 3.628    10.325  -8.883  1.00 93.31 93  B 1 
ATOM   4659  O O    . ILE B 2  93  ? 2.809    11.030  -8.307  1.00 91.27 93  B 1 
ATOM   4660  C CB   . ILE B 2  93  ? 5.913    11.502  -8.825  1.00 91.28 93  B 1 
ATOM   4661  C CG1  . ILE B 2  93  ? 7.312    11.532  -8.158  1.00 82.92 93  B 1 
ATOM   4662  C CG2  . ILE B 2  93  ? 5.203    12.839  -8.572  1.00 81.57 93  B 1 
ATOM   4663  C CD1  . ILE B 2  93  ? 7.315    11.662  -6.628  1.00 76.86 93  B 1 
ATOM   4664  N N    . ILE B 2  94  ? 3.274    9.556   -9.912  1.00 91.33 94  B 1 
ATOM   4665  C CA   . ILE B 2  94  ? 1.925    9.590   -10.508 1.00 90.19 94  B 1 
ATOM   4666  C C    . ILE B 2  94  ? 0.829    9.358   -9.461  1.00 90.62 94  B 1 
ATOM   4667  O O    . ILE B 2  94  ? -0.125   10.131  -9.394  1.00 89.41 94  B 1 
ATOM   4668  C CB   . ILE B 2  94  ? 1.809    8.577   -11.672 1.00 87.95 94  B 1 
ATOM   4669  C CG1  . ILE B 2  94  ? 2.656    9.029   -12.876 1.00 82.72 94  B 1 
ATOM   4670  C CG2  . ILE B 2  94  ? 0.343    8.391   -12.129 1.00 81.14 94  B 1 
ATOM   4671  C CD1  . ILE B 2  94  ? 2.887    7.931   -13.915 1.00 75.83 94  B 1 
ATOM   4672  N N    . LEU B 2  95  ? 0.956    8.322   -8.642  1.00 91.08 95  B 1 
ATOM   4673  C CA   . LEU B 2  95  ? -0.083   7.934   -7.685  1.00 91.19 95  B 1 
ATOM   4674  C C    . LEU B 2  95  ? -0.395   9.039   -6.660  1.00 91.74 95  B 1 
ATOM   4675  O O    . LEU B 2  95  ? -1.545   9.479   -6.610  1.00 90.64 95  B 1 
ATOM   4676  C CB   . LEU B 2  95  ? 0.286    6.581   -7.049  1.00 89.78 95  B 1 
ATOM   4677  C CG   . LEU B 2  95  ? -0.692   6.107   -5.957  1.00 86.54 95  B 1 
ATOM   4678  C CD1  . LEU B 2  95  ? -2.085   5.842   -6.512  1.00 80.60 95  B 1 
ATOM   4679  C CD2  . LEU B 2  95  ? -0.170   4.818   -5.331  1.00 80.84 95  B 1 
ATOM   4680  N N    . PRO B 2  96  ? 0.569    9.539   -5.859  1.00 92.20 96  B 1 
ATOM   4681  C CA   . PRO B 2  96  ? 0.278    10.616  -4.918  1.00 92.19 96  B 1 
ATOM   4682  C C    . PRO B 2  96  ? -0.142   11.905  -5.623  1.00 92.71 96  B 1 
ATOM   4683  O O    . PRO B 2  96  ? -1.028   12.600  -5.140  1.00 90.99 96  B 1 
ATOM   4684  C CB   . PRO B 2  96  ? 1.557    10.802  -4.092  1.00 90.67 96  B 1 
ATOM   4685  C CG   . PRO B 2  96  ? 2.658    10.278  -5.002  1.00 90.03 96  B 1 
ATOM   4686  C CD   . PRO B 2  96  ? 1.972    9.152   -5.752  1.00 92.55 96  B 1 
ATOM   4687  N N    . LEU B 2  97  ? 0.429    12.207  -6.785  1.00 92.59 97  B 1 
ATOM   4688  C CA   . LEU B 2  97  ? 0.109    13.425  -7.517  1.00 92.25 97  B 1 
ATOM   4689  C C    . LEU B 2  97  ? -1.335   13.428  -8.022  1.00 92.67 97  B 1 
ATOM   4690  O O    . LEU B 2  97  ? -2.043   14.402  -7.796  1.00 91.03 97  B 1 
ATOM   4691  C CB   . LEU B 2  97  ? 1.113    13.602  -8.666  1.00 91.10 97  B 1 
ATOM   4692  C CG   . LEU B 2  97  ? 0.945    14.936  -9.414  1.00 88.50 97  B 1 
ATOM   4693  C CD1  . LEU B 2  97  ? 1.311    16.129  -8.540  1.00 82.63 97  B 1 
ATOM   4694  C CD2  . LEU B 2  97  ? 1.854    14.948  -10.635 1.00 82.82 97  B 1 
ATOM   4695  N N    . VAL B 2  98  ? -1.785   12.355  -8.676  1.00 92.31 98  B 1 
ATOM   4696  C CA   . VAL B 2  98  ? -3.153   12.258  -9.211  1.00 91.69 98  B 1 
ATOM   4697  C C    . VAL B 2  98  ? -4.185   12.362  -8.092  1.00 91.99 98  B 1 
ATOM   4698  O O    . VAL B 2  98  ? -5.093   13.185  -8.175  1.00 90.66 98  B 1 
ATOM   4699  C CB   . VAL B 2  98  ? -3.340   10.962  -10.028 1.00 90.34 98  B 1 
ATOM   4700  C CG1  . VAL B 2  98  ? -4.809   10.684  -10.370 1.00 84.42 98  B 1 
ATOM   4701  C CG2  . VAL B 2  98  ? -2.586   11.049  -11.356 1.00 85.47 98  B 1 
ATOM   4702  N N    . VAL B 2  99  ? -4.025   11.582  -7.034  1.00 93.69 99  B 1 
ATOM   4703  C CA   . VAL B 2  99  ? -4.980   11.571  -5.917  1.00 93.79 99  B 1 
ATOM   4704  C C    . VAL B 2  99  ? -5.026   12.933  -5.222  1.00 93.75 99  B 1 
ATOM   4705  O O    . VAL B 2  99  ? -6.097   13.526  -5.105  1.00 92.61 99  B 1 
ATOM   4706  C CB   . VAL B 2  99  ? -4.673   10.432  -4.925  1.00 93.07 99  B 1 
ATOM   4707  C CG1  . VAL B 2  99  ? -5.614   10.464  -3.715  1.00 87.53 99  B 1 
ATOM   4708  C CG2  . VAL B 2  99  ? -4.841   9.063   -5.599  1.00 88.29 99  B 1 
ATOM   4709  N N    . CYS B 2  100 ? -3.881   13.476  -4.815  1.00 94.28 100 B 1 
ATOM   4710  C CA   . CYS B 2  100 ? -3.838   14.738  -4.080  1.00 93.91 100 B 1 
ATOM   4711  C C    . CYS B 2  100 ? -4.262   15.941  -4.934  1.00 93.66 100 B 1 
ATOM   4712  O O    . CYS B 2  100 ? -4.979   16.808  -4.447  1.00 91.55 100 B 1 
ATOM   4713  C CB   . CYS B 2  100 ? -2.439   14.945  -3.494  1.00 93.29 100 B 1 
ATOM   4714  S SG   . CYS B 2  100 ? -2.062   13.616  -2.321  1.00 87.87 100 B 1 
ATOM   4715  N N    . SER B 2  101 ? -3.863   15.983  -6.206  1.00 93.46 101 B 1 
ATOM   4716  C CA   . SER B 2  101 ? -4.250   17.069  -7.112  1.00 92.69 101 B 1 
ATOM   4717  C C    . SER B 2  101 ? -5.755   17.111  -7.335  1.00 92.71 101 B 1 
ATOM   4718  O O    . SER B 2  101 ? -6.353   18.180  -7.275  1.00 90.92 101 B 1 
ATOM   4719  C CB   . SER B 2  101 ? -3.559   16.945  -8.473  1.00 91.77 101 B 1 
ATOM   4720  O OG   . SER B 2  101 ? -2.161   17.041  -8.345  1.00 79.47 101 B 1 
ATOM   4721  N N    . LEU B 2  102 ? -6.375   15.957  -7.550  1.00 93.77 102 B 1 
ATOM   4722  C CA   . LEU B 2  102 ? -7.807   15.882  -7.823  1.00 93.64 102 B 1 
ATOM   4723  C C    . LEU B 2  102 ? -8.662   16.178  -6.595  1.00 93.78 102 B 1 
ATOM   4724  O O    . LEU B 2  102 ? -9.633   16.921  -6.699  1.00 91.89 102 B 1 
ATOM   4725  C CB   . LEU B 2  102 ? -8.137   14.518  -8.429  1.00 92.18 102 B 1 
ATOM   4726  C CG   . LEU B 2  102 ? -8.459   14.655  -9.922  1.00 87.93 102 B 1 
ATOM   4727  C CD1  . LEU B 2  102 ? -8.139   13.355  -10.629 1.00 81.53 102 B 1 
ATOM   4728  C CD2  . LEU B 2  102 ? -9.934   14.978  -10.137 1.00 82.38 102 B 1 
ATOM   4729  N N    . VAL B 2  103 ? -8.286   15.658  -5.430  1.00 94.54 103 B 1 
ATOM   4730  C CA   . VAL B 2  103 ? -8.987   15.986  -4.179  1.00 94.26 103 B 1 
ATOM   4731  C C    . VAL B 2  103 ? -8.886   17.484  -3.893  1.00 93.67 103 B 1 
ATOM   4732  O O    . VAL B 2  103 ? -9.907   18.140  -3.707  1.00 92.11 103 B 1 
ATOM   4733  C CB   . VAL B 2  103 ? -8.462   15.155  -2.995  1.00 94.00 103 B 1 
ATOM   4734  C CG1  . VAL B 2  103 ? -9.127   15.587  -1.685  1.00 88.99 103 B 1 
ATOM   4735  C CG2  . VAL B 2  103 ? -8.762   13.664  -3.178  1.00 90.05 103 B 1 
ATOM   4736  N N    . SER B 2  104 ? -7.683   18.045  -3.926  1.00 94.25 104 B 1 
ATOM   4737  C CA   . SER B 2  104 ? -7.457   19.471  -3.688  1.00 93.46 104 B 1 
ATOM   4738  C C    . SER B 2  104 ? -8.153   20.350  -4.735  1.00 93.00 104 B 1 
ATOM   4739  O O    . SER B 2  104 ? -8.847   21.301  -4.381  1.00 89.58 104 B 1 
ATOM   4740  C CB   . SER B 2  104 ? -5.948   19.744  -3.655  1.00 91.78 104 B 1 
ATOM   4741  O OG   . SER B 2  104 ? -5.688   21.109  -3.408  1.00 77.94 104 B 1 
ATOM   4742  N N    . GLY B 2  105 ? -8.022   20.010  -6.012  1.00 93.01 105 B 1 
ATOM   4743  C CA   . GLY B 2  105 ? -8.630   20.756  -7.112  1.00 92.16 105 B 1 
ATOM   4744  C C    . GLY B 2  105 ? -10.159  20.770  -7.056  1.00 92.63 105 B 1 
ATOM   4745  O O    . GLY B 2  105 ? -10.769  21.833  -7.122  1.00 90.35 105 B 1 
ATOM   4746  N N    . ALA B 2  106 ? -10.778  19.605  -6.863  1.00 93.11 106 B 1 
ATOM   4747  C CA   . ALA B 2  106 ? -12.233  19.499  -6.767  1.00 92.84 106 B 1 
ATOM   4748  C C    . ALA B 2  106 ? -12.795  20.170  -5.500  1.00 92.42 106 B 1 
ATOM   4749  O O    . ALA B 2  106 ? -13.860  20.780  -5.543  1.00 89.21 106 B 1 
ATOM   4750  C CB   . ALA B 2  106 ? -12.625  18.020  -6.840  1.00 92.05 106 B 1 
ATOM   4751  N N    . ALA B 2  107 ? -12.072  20.107  -4.380  1.00 93.13 107 B 1 
ATOM   4752  C CA   . ALA B 2  107 ? -12.492  20.745  -3.135  1.00 92.74 107 B 1 
ATOM   4753  C C    . ALA B 2  107 ? -12.297  22.271  -3.128  1.00 92.27 107 B 1 
ATOM   4754  O O    . ALA B 2  107 ? -13.000  22.983  -2.411  1.00 88.46 107 B 1 
ATOM   4755  C CB   . ALA B 2  107 ? -11.730  20.085  -1.986  1.00 91.78 107 B 1 
ATOM   4756  N N    . SER B 2  108 ? -11.368  22.791  -3.931  1.00 91.53 108 B 1 
ATOM   4757  C CA   . SER B 2  108 ? -11.105  24.233  -4.016  1.00 90.54 108 B 1 
ATOM   4758  C C    . SER B 2  108 ? -12.145  25.012  -4.828  1.00 90.56 108 B 1 
ATOM   4759  O O    . SER B 2  108 ? -12.243  26.232  -4.693  1.00 85.86 108 B 1 
ATOM   4760  C CB   . SER B 2  108 ? -9.708   24.475  -4.589  1.00 87.88 108 B 1 
ATOM   4761  O OG   . SER B 2  108 ? -9.646   24.144  -5.960  1.00 74.54 108 B 1 
ATOM   4762  N N    . LEU B 2  109 ? -12.920  24.322  -5.656  1.00 89.94 109 B 1 
ATOM   4763  C CA   . LEU B 2  109 ? -13.973  24.905  -6.479  1.00 89.19 109 B 1 
ATOM   4764  C C    . LEU B 2  109 ? -15.342  24.713  -5.814  1.00 89.05 109 B 1 
ATOM   4765  O O    . LEU B 2  109 ? -15.614  23.706  -5.162  1.00 85.40 109 B 1 
ATOM   4766  C CB   . LEU B 2  109 ? -13.919  24.285  -7.885  1.00 87.71 109 B 1 
ATOM   4767  C CG   . LEU B 2  109 ? -12.652  24.644  -8.692  1.00 85.88 109 B 1 
ATOM   4768  C CD1  . LEU B 2  109 ? -12.552  23.768  -9.937  1.00 80.65 109 B 1 
ATOM   4769  C CD2  . LEU B 2  109 ? -12.654  26.104  -9.143  1.00 80.53 109 B 1 
ATOM   4770  N N    . ASP B 2  110 ? -16.235  25.684  -6.014  1.00 88.98 110 B 1 
ATOM   4771  C CA   . ASP B 2  110 ? -17.634  25.540  -5.636  1.00 88.30 110 B 1 
ATOM   4772  C C    . ASP B 2  110 ? -18.358  24.553  -6.568  1.00 89.22 110 B 1 
ATOM   4773  O O    . ASP B 2  110 ? -17.972  24.344  -7.720  1.00 84.94 110 B 1 
ATOM   4774  C CB   . ASP B 2  110 ? -18.316  26.915  -5.607  1.00 84.43 110 B 1 
ATOM   4775  C CG   . ASP B 2  110 ? -18.402  27.506  -7.010  1.00 75.09 110 B 1 
ATOM   4776  O OD1  . ASP B 2  110 ? -17.346  27.924  -7.528  1.00 64.29 110 B 1 
ATOM   4777  O OD2  . ASP B 2  110 ? -19.503  27.460  -7.599  1.00 66.97 110 B 1 
ATOM   4778  N N    . ALA B 2  111 ? -19.442  23.965  -6.077  1.00 86.97 111 B 1 
ATOM   4779  C CA   . ALA B 2  111 ? -20.164  22.928  -6.804  1.00 87.19 111 B 1 
ATOM   4780  C C    . ALA B 2  111 ? -20.711  23.401  -8.162  1.00 88.29 111 B 1 
ATOM   4781  O O    . ALA B 2  111 ? -20.703  22.648  -9.135  1.00 84.36 111 B 1 
ATOM   4782  C CB   . ALA B 2  111 ? -21.286  22.419  -5.896  1.00 83.91 111 B 1 
ATOM   4783  N N    . SER B 2  112 ? -21.152  24.657  -8.251  1.00 88.33 112 B 1 
ATOM   4784  C CA   . SER B 2  112 ? -21.653  25.222  -9.509  1.00 89.15 112 B 1 
ATOM   4785  C C    . SER B 2  112 ? -20.533  25.402  -10.538 1.00 90.37 112 B 1 
ATOM   4786  O O    . SER B 2  112 ? -20.686  25.040  -11.705 1.00 86.91 112 B 1 
ATOM   4787  C CB   . SER B 2  112 ? -22.382  26.541  -9.237  1.00 86.62 112 B 1 
ATOM   4788  O OG   . SER B 2  112 ? -21.500  27.613  -9.023  1.00 72.35 112 B 1 
ATOM   4789  N N    . SER B 2  113 ? -19.378  25.899  -10.093 1.00 88.29 113 B 1 
ATOM   4790  C CA   . SER B 2  113 ? -18.188  26.053  -10.924 1.00 88.89 113 B 1 
ATOM   4791  C C    . SER B 2  113 ? -17.646  24.700  -11.383 1.00 90.15 113 B 1 
ATOM   4792  O O    . SER B 2  113 ? -17.353  24.528  -12.564 1.00 87.66 113 B 1 
ATOM   4793  C CB   . SER B 2  113 ? -17.116  26.818  -10.148 1.00 86.73 113 B 1 
ATOM   4794  O OG   . SER B 2  113 ? -16.514  27.801  -10.963 1.00 74.79 113 B 1 
ATOM   4795  N N    . LEU B 2  114 ? -17.587  23.729  -10.486 1.00 90.74 114 B 1 
ATOM   4796  C CA   . LEU B 2  114 ? -17.193  22.354  -10.795 1.00 91.24 114 B 1 
ATOM   4797  C C    . LEU B 2  114 ? -18.078  21.729  -11.874 1.00 91.59 114 B 1 
ATOM   4798  O O    . LEU B 2  114 ? -17.564  21.203  -12.853 1.00 89.52 114 B 1 
ATOM   4799  C CB   . LEU B 2  114 ? -17.234  21.513  -9.506  1.00 89.92 114 B 1 
ATOM   4800  C CG   . LEU B 2  114 ? -15.829  21.169  -8.981  1.00 86.54 114 B 1 
ATOM   4801  C CD1  . LEU B 2  114 ? -15.891  20.872  -7.492  1.00 80.17 114 B 1 
ATOM   4802  C CD2  . LEU B 2  114 ? -15.285  19.933  -9.684  1.00 80.48 114 B 1 
ATOM   4803  N N    . GLY B 2  115 ? -19.405  21.843  -11.727 1.00 91.27 115 B 1 
ATOM   4804  C CA   . GLY B 2  115 ? -20.346  21.334  -12.723 1.00 91.99 115 B 1 
ATOM   4805  C C    . GLY B 2  115 ? -20.188  22.017  -14.084 1.00 93.18 115 B 1 
ATOM   4806  O O    . GLY B 2  115 ? -20.124  21.349  -15.113 1.00 91.28 115 B 1 
ATOM   4807  N N    . ARG B 2  116 ? -20.057  23.340  -14.080 1.00 92.65 116 B 1 
ATOM   4808  C CA   . ARG B 2  116 ? -19.866  24.133  -15.304 1.00 93.43 116 B 1 
ATOM   4809  C C    . ARG B 2  116 ? -18.538  23.803  -15.992 1.00 94.01 116 B 1 
ATOM   4810  O O    . ARG B 2  116 ? -18.531  23.527  -17.186 1.00 91.84 116 B 1 
ATOM   4811  C CB   . ARG B 2  116 ? -19.962  25.622  -14.952 1.00 91.87 116 B 1 
ATOM   4812  C CG   . ARG B 2  116 ? -19.908  26.529  -16.194 1.00 83.58 116 B 1 
ATOM   4813  C CD   . ARG B 2  116 ? -19.986  28.014  -15.812 1.00 80.28 116 B 1 
ATOM   4814  N NE   . ARG B 2  116 ? -18.784  28.466  -15.089 1.00 73.01 116 B 1 
ATOM   4815  C CZ   . ARG B 2  116 ? -17.683  28.989  -15.617 1.00 65.96 116 B 1 
ATOM   4816  N NH1  . ARG B 2  116 ? -17.552  29.204  -16.899 1.00 58.15 116 B 1 
ATOM   4817  N NH2  . ARG B 2  116 ? -16.685  29.323  -14.850 1.00 57.23 116 B 1 
ATOM   4818  N N    . LEU B 2  117 ? -17.441  23.831  -15.249 1.00 92.08 117 B 1 
ATOM   4819  C CA   . LEU B 2  117 ? -16.109  23.554  -15.784 1.00 92.10 117 B 1 
ATOM   4820  C C    . LEU B 2  117 ? -15.978  22.096  -16.239 1.00 92.76 117 B 1 
ATOM   4821  O O    . LEU B 2  117 ? -15.461  21.849  -17.322 1.00 91.56 117 B 1 
ATOM   4822  C CB   . LEU B 2  117 ? -15.043  23.903  -14.735 1.00 91.23 117 B 1 
ATOM   4823  C CG   . LEU B 2  117 ? -14.884  25.409  -14.450 1.00 88.41 117 B 1 
ATOM   4824  C CD1  . LEU B 2  117 ? -13.981  25.605  -13.240 1.00 83.36 117 B 1 
ATOM   4825  C CD2  . LEU B 2  117 ? -14.274  26.167  -15.625 1.00 83.09 117 B 1 
ATOM   4826  N N    . GLY B 2  118 ? -16.503  21.159  -15.465 1.00 92.30 118 B 1 
ATOM   4827  C CA   . GLY B 2  118 ? -16.538  19.746  -15.828 1.00 92.21 118 B 1 
ATOM   4828  C C    . GLY B 2  118 ? -17.349  19.487  -17.101 1.00 93.00 118 B 1 
ATOM   4829  O O    . GLY B 2  118 ? -16.890  18.785  -17.994 1.00 91.66 118 B 1 
ATOM   4830  N N    . GLY B 2  119 ? -18.518  20.120  -17.225 1.00 93.30 119 B 1 
ATOM   4831  C CA   . GLY B 2  119 ? -19.337  20.035  -18.436 1.00 93.91 119 B 1 
ATOM   4832  C C    . GLY B 2  119 ? -18.627  20.589  -19.679 1.00 94.47 119 B 1 
ATOM   4833  O O    . GLY B 2  119 ? -18.636  19.950  -20.729 1.00 93.21 119 B 1 
ATOM   4834  N N    . ILE B 2  120 ? -17.967  21.734  -19.542 1.00 94.25 120 B 1 
ATOM   4835  C CA   . ILE B 2  120 ? -17.171  22.320  -20.632 1.00 94.51 120 B 1 
ATOM   4836  C C    . ILE B 2  120 ? -15.976  21.420  -20.977 1.00 94.71 120 B 1 
ATOM   4837  O O    . ILE B 2  120 ? -15.712  21.203  -22.155 1.00 93.45 120 B 1 
ATOM   4838  C CB   . ILE B 2  120 ? -16.724  23.761  -20.290 1.00 93.85 120 B 1 
ATOM   4839  C CG1  . ILE B 2  120 ? -17.949  24.704  -20.186 1.00 90.12 120 B 1 
ATOM   4840  C CG2  . ILE B 2  120 ? -15.749  24.310  -21.351 1.00 90.02 120 B 1 
ATOM   4841  C CD1  . ILE B 2  120 ? -17.633  26.057  -19.528 1.00 83.28 120 B 1 
ATOM   4842  N N    . ALA B 2  121 ? -15.290  20.874  -19.982 1.00 93.73 121 B 1 
ATOM   4843  C CA   . ALA B 2  121 ? -14.155  19.982  -20.189 1.00 93.60 121 B 1 
ATOM   4844  C C    . ALA B 2  121 ? -14.555  18.708  -20.944 1.00 93.88 121 B 1 
ATOM   4845  O O    . ALA B 2  121 ? -13.933  18.368  -21.944 1.00 92.61 121 B 1 
ATOM   4846  C CB   . ALA B 2  121 ? -13.525  19.644  -18.836 1.00 92.89 121 B 1 
ATOM   4847  N N    . ILE B 2  122 ? -15.639  18.048  -20.527 1.00 92.97 122 B 1 
ATOM   4848  C CA   . ILE B 2  122 ? -16.147  16.847  -21.207 1.00 92.16 122 B 1 
ATOM   4849  C C    . ILE B 2  122 ? -16.566  17.171  -22.647 1.00 92.62 122 B 1 
ATOM   4850  O O    . ILE B 2  122 ? -16.250  16.420  -23.567 1.00 91.52 122 B 1 
ATOM   4851  C CB   . ILE B 2  122 ? -17.302  16.209  -20.400 1.00 90.05 122 B 1 
ATOM   4852  C CG1  . ILE B 2  122 ? -16.762  15.632  -19.069 1.00 82.54 122 B 1 
ATOM   4853  C CG2  . ILE B 2  122 ? -18.007  15.100  -21.203 1.00 80.31 122 B 1 
ATOM   4854  C CD1  . ILE B 2  122 ? -17.860  15.230  -18.080 1.00 70.75 122 B 1 
ATOM   4855  N N    . ALA B 2  123 ? -17.246  18.306  -22.861 1.00 94.25 123 B 1 
ATOM   4856  C CA   . ALA B 2  123 ? -17.621  18.742  -24.203 1.00 94.62 123 B 1 
ATOM   4857  C C    . ALA B 2  123 ? -16.388  19.023  -25.075 1.00 94.68 123 B 1 
ATOM   4858  O O    . ALA B 2  123 ? -16.352  18.607  -26.230 1.00 93.63 123 B 1 
ATOM   4859  C CB   . ALA B 2  123 ? -18.527  19.972  -24.093 1.00 94.44 123 B 1 
ATOM   4860  N N    . TYR B 2  124 ? -15.373  19.685  -24.519 1.00 94.71 124 B 1 
ATOM   4861  C CA   . TYR B 2  124 ? -14.104  19.935  -25.199 1.00 94.89 124 B 1 
ATOM   4862  C C    . TYR B 2  124 ? -13.411  18.621  -25.575 1.00 95.05 124 B 1 
ATOM   4863  O O    . TYR B 2  124 ? -13.146  18.405  -26.751 1.00 94.13 124 B 1 
ATOM   4864  C CB   . TYR B 2  124 ? -13.217  20.827  -24.317 1.00 94.67 124 B 1 
ATOM   4865  C CG   . TYR B 2  124 ? -11.795  20.957  -24.814 1.00 95.18 124 B 1 
ATOM   4866  C CD1  . TYR B 2  124 ? -10.776  20.158  -24.261 1.00 92.37 124 B 1 
ATOM   4867  C CD2  . TYR B 2  124 ? -11.482  21.845  -25.860 1.00 92.91 124 B 1 
ATOM   4868  C CE1  . TYR B 2  124 ? -9.464   20.240  -24.752 1.00 92.36 124 B 1 
ATOM   4869  C CE2  . TYR B 2  124 ? -10.170  21.934  -26.356 1.00 92.27 124 B 1 
ATOM   4870  C CZ   . TYR B 2  124 ? -9.164   21.123  -25.799 1.00 94.15 124 B 1 
ATOM   4871  O OH   . TYR B 2  124 ? -7.882   21.189  -26.292 1.00 93.02 124 B 1 
ATOM   4872  N N    . PHE B 2  125 ? -13.222  17.711  -24.628 1.00 93.85 125 B 1 
ATOM   4873  C CA   . PHE B 2  125 ? -12.581  16.419  -24.868 1.00 93.45 125 B 1 
ATOM   4874  C C    . PHE B 2  125 ? -13.326  15.590  -25.924 1.00 93.47 125 B 1 
ATOM   4875  O O    . PHE B 2  125 ? -12.719  15.108  -26.877 1.00 92.27 125 B 1 
ATOM   4876  C CB   . PHE B 2  125 ? -12.473  15.651  -23.542 1.00 92.69 125 B 1 
ATOM   4877  C CG   . PHE B 2  125 ? -11.626  16.273  -22.446 1.00 92.60 125 B 1 
ATOM   4878  C CD1  . PHE B 2  125 ? -10.556  17.135  -22.733 1.00 88.26 125 B 1 
ATOM   4879  C CD2  . PHE B 2  125 ? -11.889  15.938  -21.102 1.00 88.17 125 B 1 
ATOM   4880  C CE1  . PHE B 2  125 ? -9.758   17.658  -21.704 1.00 86.78 125 B 1 
ATOM   4881  C CE2  . PHE B 2  125 ? -11.091  16.457  -20.069 1.00 86.33 125 B 1 
ATOM   4882  C CZ   . PHE B 2  125 ? -10.026  17.317  -20.371 1.00 88.44 125 B 1 
ATOM   4883  N N    . GLY B 2  126 ? -14.645  15.489  -25.815 1.00 92.65 126 B 1 
ATOM   4884  C CA   . GLY B 2  126 ? -15.450  14.756  -26.790 1.00 92.19 126 B 1 
ATOM   4885  C C    . GLY B 2  126 ? -15.379  15.350  -28.201 1.00 92.80 126 B 1 
ATOM   4886  O O    . GLY B 2  126 ? -15.220  14.617  -29.175 1.00 91.36 126 B 1 
ATOM   4887  N N    . LEU B 2  127 ? -15.464  16.675  -28.314 1.00 93.78 127 B 1 
ATOM   4888  C CA   . LEU B 2  127 ? -15.433  17.350  -29.613 1.00 94.05 127 B 1 
ATOM   4889  C C    . LEU B 2  127 ? -14.045  17.329  -30.259 1.00 94.32 127 B 1 
ATOM   4890  O O    . LEU B 2  127 ? -13.954  17.115  -31.465 1.00 93.15 127 B 1 
ATOM   4891  C CB   . LEU B 2  127 ? -15.941  18.793  -29.467 1.00 93.45 127 B 1 
ATOM   4892  C CG   . LEU B 2  127 ? -17.460  18.915  -29.212 1.00 87.67 127 B 1 
ATOM   4893  C CD1  . LEU B 2  127 ? -17.794  20.366  -28.865 1.00 81.69 127 B 1 
ATOM   4894  C CD2  . LEU B 2  127 ? -18.289  18.511  -30.429 1.00 81.58 127 B 1 
ATOM   4895  N N    . THR B 2  128 ? -12.976  17.529  -29.485 1.00 95.16 128 B 1 
ATOM   4896  C CA   . THR B 2  128 ? -11.615  17.479  -30.033 1.00 94.98 128 B 1 
ATOM   4897  C C    . THR B 2  128 ? -11.234  16.063  -30.447 1.00 94.87 128 B 1 
ATOM   4898  O O    . THR B 2  128 ? -10.720  15.883  -31.548 1.00 93.17 128 B 1 
ATOM   4899  C CB   . THR B 2  128 ? -10.563  18.059  -29.078 1.00 93.98 128 B 1 
ATOM   4900  O OG1  . THR B 2  128 ? -10.582  17.425  -27.828 1.00 85.25 128 B 1 
ATOM   4901  C CG2  . THR B 2  128 ? -10.775  19.558  -28.848 1.00 83.60 128 B 1 
ATOM   4902  N N    . THR B 2  129 ? -11.585  15.050  -29.661 1.00 94.48 129 B 1 
ATOM   4903  C CA   . THR B 2  129 ? -11.331  13.642  -30.012 1.00 94.10 129 B 1 
ATOM   4904  C C    . THR B 2  129 ? -12.128  13.209  -31.246 1.00 94.20 129 B 1 
ATOM   4905  O O    . THR B 2  129 ? -11.599  12.550  -32.140 1.00 92.97 129 B 1 
ATOM   4906  C CB   . THR B 2  129 ? -11.654  12.715  -28.831 1.00 93.06 129 B 1 
ATOM   4907  O OG1  . THR B 2  129 ? -10.986  13.121  -27.668 1.00 82.51 129 B 1 
ATOM   4908  C CG2  . THR B 2  129 ? -11.210  11.281  -29.090 1.00 80.10 129 B 1 
ATOM   4909  N N    . LEU B 2  130 ? -13.398  13.630  -31.354 1.00 94.52 130 B 1 
ATOM   4910  C CA   . LEU B 2  130 ? -14.208  13.367  -32.545 1.00 94.66 130 B 1 
ATOM   4911  C C    . LEU B 2  130 ? -13.639  14.080  -33.782 1.00 94.93 130 B 1 
ATOM   4912  O O    . LEU B 2  130 ? -13.567  13.486  -34.858 1.00 94.24 130 B 1 
ATOM   4913  C CB   . LEU B 2  130 ? -15.660  13.788  -32.258 1.00 94.06 130 B 1 
ATOM   4914  C CG   . LEU B 2  130 ? -16.646  13.424  -33.386 1.00 91.02 130 B 1 
ATOM   4915  C CD1  . LEU B 2  130 ? -16.830  11.916  -33.520 1.00 85.50 130 B 1 
ATOM   4916  C CD2  . LEU B 2  130 ? -18.010  14.048  -33.097 1.00 85.15 130 B 1 
ATOM   4917  N N    . GLY B 2  131 ? -13.211  15.333  -33.636 1.00 95.04 131 B 1 
ATOM   4918  C CA   . GLY B 2  131 ? -12.560  16.093  -34.703 1.00 95.13 131 B 1 
ATOM   4919  C C    . GLY B 2  131 ? -11.247  15.459  -35.164 1.00 95.61 131 B 1 
ATOM   4920  O O    . GLY B 2  131 ? -11.019  15.319  -36.367 1.00 94.41 131 B 1 
ATOM   4921  N N    . ALA B 2  132 ? -10.431  15.005  -34.217 1.00 95.35 132 B 1 
ATOM   4922  C CA   . ALA B 2  132 ? -9.195   14.279  -34.481 1.00 95.51 132 B 1 
ATOM   4923  C C    . ALA B 2  132 ? -9.451   12.969  -35.243 1.00 95.76 132 B 1 
ATOM   4924  O O    . ALA B 2  132 ? -8.805   12.695  -36.255 1.00 94.40 132 B 1 
ATOM   4925  C CB   . ALA B 2  132 ? -8.504   14.020  -33.134 1.00 94.79 132 B 1 
ATOM   4926  N N    . SER B 2  133 ? -10.463  12.205  -34.817 1.00 95.35 133 B 1 
ATOM   4927  C CA   . SER B 2  133 ? -10.881  10.971  -35.491 1.00 95.04 133 B 1 
ATOM   4928  C C    . SER B 2  133 ? -11.345  11.235  -36.930 1.00 95.26 133 B 1 
ATOM   4929  O O    . SER B 2  133 ? -10.914  10.556  -37.859 1.00 93.99 133 B 1 
ATOM   4930  C CB   . SER B 2  133 ? -12.003  10.290  -34.699 1.00 94.18 133 B 1 
ATOM   4931  O OG   . SER B 2  133 ? -11.598  9.992   -33.385 1.00 85.23 133 B 1 
ATOM   4932  N N    . ALA B 2  134 ? -12.173  12.262  -37.138 1.00 95.69 134 B 1 
ATOM   4933  C CA   . ALA B 2  134 ? -12.655  12.637  -38.466 1.00 95.88 134 B 1 
ATOM   4934  C C    . ALA B 2  134 ? -11.515  13.087  -39.398 1.00 95.96 134 B 1 
ATOM   4935  O O    . ALA B 2  134 ? -11.463  12.678  -40.558 1.00 94.76 134 B 1 
ATOM   4936  C CB   . ALA B 2  134 ? -13.718  13.728  -38.303 1.00 95.40 134 B 1 
ATOM   4937  N N    . LEU B 2  135 ? -10.577  13.878  -38.885 1.00 96.11 135 B 1 
ATOM   4938  C CA   . LEU B 2  135 ? -9.383   14.299  -39.621 1.00 96.26 135 B 1 
ATOM   4939  C C    . LEU B 2  135 ? -8.530   13.092  -40.033 1.00 96.29 135 B 1 
ATOM   4940  O O    . LEU B 2  135 ? -8.093   13.009  -41.182 1.00 95.34 135 B 1 
ATOM   4941  C CB   . LEU B 2  135 ? -8.583   15.272  -38.730 1.00 95.82 135 B 1 
ATOM   4942  C CG   . LEU B 2  135 ? -7.245   15.742  -39.344 1.00 94.55 135 B 1 
ATOM   4943  C CD1  . LEU B 2  135 ? -7.461   16.616  -40.573 1.00 88.44 135 B 1 
ATOM   4944  C CD2  . LEU B 2  135 ? -6.456   16.539  -38.311 1.00 88.64 135 B 1 
ATOM   4945  N N    . ALA B 2  136 ? -8.324   12.156  -39.122 1.00 95.54 136 B 1 
ATOM   4946  C CA   . ALA B 2  136 ? -7.529   10.962  -39.368 1.00 95.32 136 B 1 
ATOM   4947  C C    . ALA B 2  136 ? -8.141   10.059  -40.444 1.00 95.44 136 B 1 
ATOM   4948  O O    . ALA B 2  136 ? -7.443   9.632   -41.364 1.00 93.67 136 B 1 
ATOM   4949  C CB   . ALA B 2  136 ? -7.376   10.220  -38.043 1.00 94.31 136 B 1 
ATOM   4950  N N    . VAL B 2  137 ? -9.453   9.818   -40.376 1.00 95.35 137 B 1 
ATOM   4951  C CA   . VAL B 2  137 ? -10.174  9.059   -41.409 1.00 95.01 137 B 1 
ATOM   4952  C C    . VAL B 2  137 ? -10.063  9.756   -42.767 1.00 94.94 137 B 1 
ATOM   4953  O O    . VAL B 2  137 ? -9.725   9.114   -43.759 1.00 93.76 137 B 1 
ATOM   4954  C CB   . VAL B 2  137 ? -11.646  8.839   -41.004 1.00 94.31 137 B 1 
ATOM   4955  C CG1  . VAL B 2  137 ? -12.464  8.202   -42.129 1.00 89.23 137 B 1 
ATOM   4956  C CG2  . VAL B 2  137 ? -11.749  7.897   -39.800 1.00 89.50 137 B 1 
ATOM   4957  N N    . ALA B 2  138 ? -10.269  11.072  -42.822 1.00 95.42 138 B 1 
ATOM   4958  C CA   . ALA B 2  138 ? -10.145  11.836  -44.061 1.00 95.45 138 B 1 
ATOM   4959  C C    . ALA B 2  138 ? -8.731   11.742  -44.661 1.00 95.38 138 B 1 
ATOM   4960  O O    . ALA B 2  138 ? -8.581   11.475  -45.852 1.00 93.96 138 B 1 
ATOM   4961  C CB   . ALA B 2  138 ? -10.550  13.290  -43.784 1.00 95.02 138 B 1 
ATOM   4962  N N    . LEU B 2  139 ? -7.691   11.893  -43.846 1.00 95.31 139 B 1 
ATOM   4963  C CA   . LEU B 2  139 ? -6.303   11.757  -44.289 1.00 95.11 139 B 1 
ATOM   4964  C C    . LEU B 2  139 ? -5.984   10.348  -44.794 1.00 94.92 139 B 1 
ATOM   4965  O O    . LEU B 2  139 ? -5.336   10.203  -45.829 1.00 93.35 139 B 1 
ATOM   4966  C CB   . LEU B 2  139 ? -5.353   12.137  -43.143 1.00 94.40 139 B 1 
ATOM   4967  C CG   . LEU B 2  139 ? -5.229   13.655  -42.905 1.00 91.06 139 B 1 
ATOM   4968  C CD1  . LEU B 2  139 ? -4.438   13.892  -41.626 1.00 85.23 139 B 1 
ATOM   4969  C CD2  . LEU B 2  139 ? -4.496   14.358  -44.049 1.00 85.33 139 B 1 
ATOM   4970  N N    . ALA B 2  140 ? -6.468   9.312   -44.103 1.00 94.14 140 B 1 
ATOM   4971  C CA   . ALA B 2  140 ? -6.253   7.931   -44.515 1.00 93.61 140 B 1 
ATOM   4972  C C    . ALA B 2  140 ? -6.945   7.605   -45.850 1.00 93.33 140 B 1 
ATOM   4973  O O    . ALA B 2  140 ? -6.389   6.882   -46.671 1.00 90.82 140 B 1 
ATOM   4974  C CB   . ALA B 2  140 ? -6.710   7.012   -43.386 1.00 92.81 140 B 1 
ATOM   4975  N N    . PHE B 2  141 ? -8.121   8.188   -46.122 1.00 94.02 141 B 1 
ATOM   4976  C CA   . PHE B 2  141 ? -8.774   8.070   -47.430 1.00 93.53 141 B 1 
ATOM   4977  C C    . PHE B 2  141 ? -8.047   8.824   -48.548 1.00 93.22 141 B 1 
ATOM   4978  O O    . PHE B 2  141 ? -8.022   8.354   -49.686 1.00 90.44 141 B 1 
ATOM   4979  C CB   . PHE B 2  141 ? -10.228  8.540   -47.333 1.00 92.76 141 B 1 
ATOM   4980  C CG   . PHE B 2  141 ? -11.178  7.443   -46.908 1.00 91.11 141 B 1 
ATOM   4981  C CD1  . PHE B 2  141 ? -11.453  6.380   -47.785 1.00 84.31 141 B 1 
ATOM   4982  C CD2  . PHE B 2  141 ? -11.790  7.475   -45.646 1.00 83.34 141 B 1 
ATOM   4983  C CE1  . PHE B 2  141 ? -12.325  5.356   -47.397 1.00 81.66 141 B 1 
ATOM   4984  C CE2  . PHE B 2  141 ? -12.661  6.448   -45.256 1.00 80.84 141 B 1 
ATOM   4985  C CZ   . PHE B 2  141 ? -12.925  5.388   -46.131 1.00 83.37 141 B 1 
ATOM   4986  N N    . ILE B 2  142 ? -7.443   9.974   -48.248 1.00 93.82 142 B 1 
ATOM   4987  C CA   . ILE B 2  142 ? -6.698   10.774  -49.230 1.00 93.63 142 B 1 
ATOM   4988  C C    . ILE B 2  142 ? -5.356   10.117  -49.572 1.00 93.24 142 B 1 
ATOM   4989  O O    . ILE B 2  142 ? -5.024   9.955   -50.744 1.00 91.00 142 B 1 
ATOM   4990  C CB   . ILE B 2  142 ? -6.524   12.224  -48.718 1.00 93.33 142 B 1 
ATOM   4991  C CG1  . ILE B 2  142 ? -7.891   12.943  -48.635 1.00 89.33 142 B 1 
ATOM   4992  C CG2  . ILE B 2  142 ? -5.571   13.026  -49.630 1.00 89.05 142 B 1 
ATOM   4993  C CD1  . ILE B 2  142 ? -7.860   14.219  -47.781 1.00 81.95 142 B 1 
ATOM   4994  N N    . ILE B 2  143 ? -4.589   9.728   -48.557 1.00 92.52 143 B 1 
ATOM   4995  C CA   . ILE B 2  143 ? -3.239   9.166   -48.723 1.00 91.44 143 B 1 
ATOM   4996  C C    . ILE B 2  143 ? -3.290   7.705   -49.187 1.00 90.32 143 B 1 
ATOM   4997  O O    . ILE B 2  143 ? -2.385   7.250   -49.888 1.00 86.60 143 B 1 
ATOM   4998  C CB   . ILE B 2  143 ? -2.432   9.346   -47.416 1.00 90.73 143 B 1 
ATOM   4999  C CG1  . ILE B 2  143 ? -2.245   10.852  -47.099 1.00 87.55 143 B 1 
ATOM   5000  C CG2  . ILE B 2  143 ? -1.054   8.663   -47.492 1.00 86.38 143 B 1 
ATOM   5001  C CD1  . ILE B 2  143 ? -1.758   11.136  -45.677 1.00 81.13 143 B 1 
ATOM   5002  N N    . LYS B 2  144 ? -4.345   6.978   -48.838 1.00 89.74 144 B 1 
ATOM   5003  C CA   . LYS B 2  144 ? -4.541   5.551   -49.131 1.00 89.11 144 B 1 
ATOM   5004  C C    . LYS B 2  144 ? -3.316   4.700   -48.757 1.00 88.47 144 B 1 
ATOM   5005  O O    . LYS B 2  144 ? -2.727   4.056   -49.630 1.00 83.37 144 B 1 
ATOM   5006  C CB   . LYS B 2  144 ? -4.982   5.349   -50.585 1.00 87.28 144 B 1 
ATOM   5007  C CG   . LYS B 2  144 ? -6.316   6.033   -50.900 1.00 83.45 144 B 1 
ATOM   5008  C CD   . LYS B 2  144 ? -6.771   5.660   -52.312 1.00 78.91 144 B 1 
ATOM   5009  C CE   . LYS B 2  144 ? -8.141   6.281   -52.585 1.00 70.52 144 B 1 
ATOM   5010  N NZ   . LYS B 2  144 ? -8.694   5.851   -53.887 1.00 61.62 144 B 1 
ATOM   5011  N N    . PRO B 2  145 ? -2.903   4.678   -47.476 1.00 87.49 145 B 1 
ATOM   5012  C CA   . PRO B 2  145 ? -1.661   4.025   -47.057 1.00 85.82 145 B 1 
ATOM   5013  C C    . PRO B 2  145 ? -1.637   2.515   -47.309 1.00 84.51 145 B 1 
ATOM   5014  O O    . PRO B 2  145 ? -0.578   1.972   -47.610 1.00 77.11 145 B 1 
ATOM   5015  C CB   . PRO B 2  145 ? -1.520   4.361   -45.568 1.00 83.49 145 B 1 
ATOM   5016  C CG   . PRO B 2  145 ? -2.943   4.643   -45.104 1.00 83.32 145 B 1 
ATOM   5017  C CD   . PRO B 2  145 ? -3.568   5.290   -46.329 1.00 86.75 145 B 1 
ATOM   5018  N N    . GLY B 2  146 ? -2.772   1.844   -47.259 1.00 83.29 146 B 1 
ATOM   5019  C CA   . GLY B 2  146 ? -2.883   0.401   -47.509 1.00 80.98 146 B 1 
ATOM   5020  C C    . GLY B 2  146 ? -3.108   0.019   -48.972 1.00 80.33 146 B 1 
ATOM   5021  O O    . GLY B 2  146 ? -3.052   -1.155  -49.320 1.00 74.48 146 B 1 
ATOM   5022  N N    . SER B 2  147 ? -3.358   0.981   -49.867 1.00 79.79 147 B 1 
ATOM   5023  C CA   . SER B 2  147 ? -3.644   0.680   -51.269 1.00 76.93 147 B 1 
ATOM   5024  C C    . SER B 2  147 ? -2.409   0.178   -52.018 1.00 74.12 147 B 1 
ATOM   5025  O O    . SER B 2  147 ? -1.318   0.733   -51.887 1.00 65.53 147 B 1 
ATOM   5026  C CB   . SER B 2  147 ? -4.278   1.880   -51.982 1.00 73.13 147 B 1 
ATOM   5027  O OG   . SER B 2  147 ? -3.341   2.913   -52.211 1.00 64.38 147 B 1 
ATOM   5028  N N    . GLY B 2  148 ? -2.585   -0.859  -52.831 1.00 71.07 148 B 1 
ATOM   5029  C CA   . GLY B 2  148 ? -1.516   -1.484  -53.617 1.00 68.71 148 B 1 
ATOM   5030  C C    . GLY B 2  148 ? -0.618   -2.441  -52.829 1.00 68.63 148 B 1 
ATOM   5031  O O    . GLY B 2  148 ? 0.101    -3.225  -53.446 1.00 61.48 148 B 1 
ATOM   5032  N N    . ALA B 2  149 ? -0.681   -2.447  -51.511 1.00 63.87 149 B 1 
ATOM   5033  C CA   . ALA B 2  149 ? 0.091    -3.362  -50.670 1.00 61.69 149 B 1 
ATOM   5034  C C    . ALA B 2  149 ? -0.517   -4.779  -50.577 1.00 62.13 149 B 1 
ATOM   5035  O O    . ALA B 2  149 ? -0.065   -5.598  -49.785 1.00 56.78 149 B 1 
ATOM   5036  C CB   . ALA B 2  149 ? 0.292    -2.712  -49.296 1.00 56.74 149 B 1 
ATOM   5037  N N    . GLN B 2  150 ? -1.502   -5.099  -51.394 1.00 60.38 150 B 1 
ATOM   5038  C CA   . GLN B 2  150 ? -2.236   -6.378  -51.364 1.00 58.35 150 B 1 
ATOM   5039  C C    . GLN B 2  150 ? -1.352   -7.611  -51.576 1.00 58.56 150 B 1 
ATOM   5040  O O    . GLN B 2  150 ? -1.687   -8.699  -51.126 1.00 53.17 150 B 1 
ATOM   5041  C CB   . GLN B 2  150 ? -3.320   -6.350  -52.449 1.00 53.20 150 B 1 
ATOM   5042  C CG   . GLN B 2  150 ? -4.385   -5.290  -52.173 1.00 49.94 150 B 1 
ATOM   5043  C CD   . GLN B 2  150 ? -5.365   -5.112  -53.326 1.00 45.44 150 B 1 
ATOM   5044  O OE1  . GLN B 2  150 ? -5.341   -5.788  -54.339 1.00 42.89 150 B 1 
ATOM   5045  N NE2  . GLN B 2  150 ? -6.259   -4.151  -53.216 1.00 41.22 150 B 1 
ATOM   5046  N N    . SER B 2  151 ? -0.229   -7.462  -52.269 1.00 51.64 151 B 1 
ATOM   5047  C CA   . SER B 2  151 ? 0.681    -8.577  -52.546 1.00 50.48 151 B 1 
ATOM   5048  C C    . SER B 2  151 ? 1.310    -9.194  -51.295 1.00 51.03 151 B 1 
ATOM   5049  O O    . SER B 2  151 ? 1.698    -10.355 -51.327 1.00 47.61 151 B 1 
ATOM   5050  C CB   . SER B 2  151 ? 1.796    -8.119  -53.493 1.00 46.00 151 B 1 
ATOM   5051  O OG   . SER B 2  151 ? 2.512    -7.034  -52.933 1.00 43.01 151 B 1 
ATOM   5052  N N    . LEU B 2  152 ? 1.416    -8.448  -50.212 1.00 56.54 152 B 1 
ATOM   5053  C CA   . LEU B 2  152 ? 1.976    -8.944  -48.952 1.00 55.26 152 B 1 
ATOM   5054  C C    . LEU B 2  152 ? 1.105    -10.024 -48.303 1.00 55.55 152 B 1 
ATOM   5055  O O    . LEU B 2  152 ? 1.640    -10.893 -47.627 1.00 52.51 152 B 1 
ATOM   5056  C CB   . LEU B 2  152 ? 2.194    -7.761  -47.988 1.00 51.21 152 B 1 
ATOM   5057  C CG   . LEU B 2  152 ? 3.530    -7.036  -48.206 1.00 48.26 152 B 1 
ATOM   5058  C CD1  . LEU B 2  152 ? 3.478    -5.635  -47.621 1.00 46.20 152 B 1 
ATOM   5059  C CD2  . LEU B 2  152 ? 4.683    -7.791  -47.539 1.00 44.96 152 B 1 
ATOM   5060  N N    . LEU B 2  153 ? -0.201   -10.004 -48.537 1.00 51.43 153 B 1 
ATOM   5061  C CA   . LEU B 2  153 ? -1.109   -11.039 -48.025 1.00 50.50 153 B 1 
ATOM   5062  C C    . LEU B 2  153 ? -0.881   -12.410 -48.676 1.00 50.82 153 B 1 
ATOM   5063  O O    . LEU B 2  153 ? -1.147   -13.430 -48.055 1.00 47.34 153 B 1 
ATOM   5064  C CB   . LEU B 2  153 ? -2.562   -10.580 -48.228 1.00 46.24 153 B 1 
ATOM   5065  C CG   . LEU B 2  153 ? -3.046   -9.581  -47.163 1.00 43.20 153 B 1 
ATOM   5066  C CD1  . LEU B 2  153 ? -4.269   -8.833  -47.667 1.00 40.74 153 B 1 
ATOM   5067  C CD2  . LEU B 2  153 ? -3.425   -10.307 -45.869 1.00 40.52 153 B 1 
ATOM   5068  N N    . ASN B 2  154 ? -0.398   -12.438 -49.908 1.00 44.01 154 B 1 
ATOM   5069  C CA   . ASN B 2  154 ? -0.201   -13.684 -50.652 1.00 42.99 154 B 1 
ATOM   5070  C C    . ASN B 2  154 ? 1.138    -14.378 -50.382 1.00 43.27 154 B 1 
ATOM   5071  O O    . ASN B 2  154 ? 1.369    -15.450 -50.930 1.00 39.94 154 B 1 
ATOM   5072  C CB   . ASN B 2  154 ? -0.372   -13.419 -52.158 1.00 38.25 154 B 1 
ATOM   5073  C CG   . ASN B 2  154 ? -1.805   -13.518 -52.644 1.00 34.44 154 B 1 
ATOM   5074  O OD1  . ASN B 2  154 ? -2.714   -13.958 -51.982 1.00 32.24 154 B 1 
ATOM   5075  N ND2  . ASN B 2  154 ? -2.039   -13.124 -53.876 1.00 31.37 154 B 1 
ATOM   5076  N N    . SER B 2  155 ? 2.048    -13.791 -49.643 1.00 41.14 155 B 1 
ATOM   5077  C CA   . SER B 2  155 ? 3.283    -14.497 -49.338 1.00 40.62 155 B 1 
ATOM   5078  C C    . SER B 2  155 ? 2.977    -15.609 -48.342 1.00 40.88 155 B 1 
ATOM   5079  O O    . SER B 2  155 ? 2.629    -15.332 -47.195 1.00 38.23 155 B 1 
ATOM   5080  C CB   . SER B 2  155 ? 4.395    -13.558 -48.859 1.00 37.01 155 B 1 
ATOM   5081  O OG   . SER B 2  155 ? 4.056    -12.856 -47.685 1.00 35.38 155 B 1 
ATOM   5082  N N    . ASP B 2  156 ? 3.155    -16.847 -48.784 1.00 34.71 156 B 1 
ATOM   5083  C CA   . ASP B 2  156 ? 3.129    -18.078 -47.984 1.00 33.88 156 B 1 
ATOM   5084  C C    . ASP B 2  156 ? 4.262    -18.076 -46.942 1.00 34.24 156 B 1 
ATOM   5085  O O    . ASP B 2  156 ? 5.161    -18.918 -46.944 1.00 31.96 156 B 1 
ATOM   5086  C CB   . ASP B 2  156 ? 3.257    -19.313 -48.908 1.00 29.92 156 B 1 
ATOM   5087  C CG   . ASP B 2  156 ? 1.949    -19.932 -49.404 1.00 27.03 156 B 1 
ATOM   5088  O OD1  . ASP B 2  156 ? 0.911    -19.765 -48.736 1.00 25.66 156 B 1 
ATOM   5089  O OD2  . ASP B 2  156 ? 2.020    -20.612 -50.454 1.00 24.44 156 B 1 
ATOM   5090  N N    . LEU B 2  157 ? 4.271    -17.111 -46.052 1.00 32.80 157 B 1 
ATOM   5091  C CA   . LEU B 2  157 ? 4.987    -17.280 -44.806 1.00 32.38 157 B 1 
ATOM   5092  C C    . LEU B 2  157 ? 4.192    -18.318 -44.033 1.00 32.38 157 B 1 
ATOM   5093  O O    . LEU B 2  157 ? 3.096    -18.031 -43.555 1.00 30.95 157 B 1 
ATOM   5094  C CB   . LEU B 2  157 ? 5.139    -15.938 -44.072 1.00 29.65 157 B 1 
ATOM   5095  C CG   . LEU B 2  157 ? 6.367    -15.147 -44.556 1.00 27.16 157 B 1 
ATOM   5096  C CD1  . LEU B 2  157 ? 6.260    -13.686 -44.149 1.00 25.15 157 B 1 
ATOM   5097  C CD2  . LEU B 2  157 ? 7.663    -15.717 -43.959 1.00 26.23 157 B 1 
ATOM   5098  N N    . GLY B 2  158 ? 4.733    -19.533 -43.955 1.00 31.14 158 B 1 
ATOM   5099  C CA   . GLY B 2  158 ? 4.097    -20.727 -43.389 1.00 30.54 158 B 1 
ATOM   5100  C C    . GLY B 2  158 ? 3.834    -20.664 -41.881 1.00 31.19 158 B 1 
ATOM   5101  O O    . GLY B 2  158 ? 4.146    -21.600 -41.151 1.00 29.59 158 B 1 
ATOM   5102  N N    . LEU B 2  159 ? 3.267    -19.579 -41.419 1.00 30.64 159 B 1 
ATOM   5103  C CA   . LEU B 2  159 ? 2.672    -19.413 -40.101 1.00 30.11 159 B 1 
ATOM   5104  C C    . LEU B 2  159 ? 1.305    -20.120 -40.031 1.00 30.35 159 B 1 
ATOM   5105  O O    . LEU B 2  159 ? 0.392    -19.632 -39.376 1.00 28.95 159 B 1 
ATOM   5106  C CB   . LEU B 2  159 ? 2.596    -17.909 -39.766 1.00 27.64 159 B 1 
ATOM   5107  C CG   . LEU B 2  159 ? 3.942    -17.277 -39.373 1.00 25.27 159 B 1 
ATOM   5108  C CD1  . LEU B 2  159 ? 3.876    -15.763 -39.499 1.00 23.34 159 B 1 
ATOM   5109  C CD2  . LEU B 2  159 ? 4.295    -17.618 -37.916 1.00 23.88 159 B 1 
ATOM   5110  N N    . GLU B 2  160 ? 1.152    -21.261 -40.705 1.00 32.36 160 B 1 
ATOM   5111  C CA   . GLU B 2  160 ? -0.090   -22.049 -40.691 1.00 31.61 160 B 1 
ATOM   5112  C C    . GLU B 2  160 ? -0.453   -22.544 -39.288 1.00 32.03 160 B 1 
ATOM   5113  O O    . GLU B 2  160 ? -1.558   -22.318 -38.809 1.00 30.52 160 B 1 
ATOM   5114  C CB   . GLU B 2  160 ? 0.037    -23.282 -41.602 1.00 28.62 160 B 1 
ATOM   5115  C CG   . GLU B 2  160 ? -0.069   -22.988 -43.103 1.00 25.65 160 B 1 
ATOM   5116  C CD   . GLU B 2  160 ? -0.124   -24.282 -43.935 1.00 23.58 160 B 1 
ATOM   5117  O OE1  . GLU B 2  160 ? -0.686   -24.226 -45.051 1.00 20.88 160 B 1 
ATOM   5118  O OE2  . GLU B 2  160 ? 0.379    -25.330 -43.456 1.00 22.61 160 B 1 
ATOM   5119  N N    . GLU B 2  161 ? 0.469    -23.252 -38.638 1.00 32.20 161 B 1 
ATOM   5120  C CA   . GLU B 2  161 ? 0.193    -23.972 -37.386 1.00 31.62 161 B 1 
ATOM   5121  C C    . GLU B 2  161 ? 0.208    -23.081 -36.132 1.00 32.35 161 B 1 
ATOM   5122  O O    . GLU B 2  161 ? 0.339    -23.582 -35.012 1.00 30.81 161 B 1 
ATOM   5123  C CB   . GLU B 2  161 ? 1.130    -25.182 -37.217 1.00 28.20 161 B 1 
ATOM   5124  C CG   . GLU B 2  161 ? 0.827    -26.356 -38.154 1.00 25.04 161 B 1 
ATOM   5125  C CD   . GLU B 2  161 ? 1.557    -27.648 -37.730 1.00 22.78 161 B 1 
ATOM   5126  O OE1  . GLU B 2  161 ? 1.124    -28.738 -38.162 1.00 20.32 161 B 1 
ATOM   5127  O OE2  . GLU B 2  161 ? 2.544    -27.574 -36.955 1.00 21.87 161 B 1 
ATOM   5128  N N    . SER B 2  162 ? 0.056    -21.782 -36.266 1.00 34.73 162 B 1 
ATOM   5129  C CA   . SER B 2  162 ? -0.326   -20.985 -35.113 1.00 34.32 162 B 1 
ATOM   5130  C C    . SER B 2  162 ? -1.700   -21.473 -34.668 1.00 34.79 162 B 1 
ATOM   5131  O O    . SER B 2  162 ? -2.655   -21.441 -35.447 1.00 33.05 162 B 1 
ATOM   5132  C CB   . SER B 2  162 ? -0.304   -19.485 -35.408 1.00 31.30 162 B 1 
ATOM   5133  O OG   . SER B 2  162 ? -1.154   -19.133 -36.476 1.00 29.46 162 B 1 
ATOM   5134  N N    . GLY B 2  163 ? -1.780   -21.989 -33.449 1.00 33.17 163 B 1 
ATOM   5135  C CA   . GLY B 2  163 ? -3.013   -22.537 -32.894 1.00 32.88 163 B 1 
ATOM   5136  C C    . GLY B 2  163 ? -4.184   -21.561 -33.017 1.00 33.97 163 B 1 
ATOM   5137  O O    . GLY B 2  163 ? -3.982   -20.381 -33.305 1.00 32.49 163 B 1 
ATOM   5138  N N    . PRO B 2  164 ? -5.418   -22.041 -32.799 1.00 35.97 164 B 1 
ATOM   5139  C CA   . PRO B 2  164 ? -6.609   -21.238 -33.030 1.00 35.41 164 B 1 
ATOM   5140  C C    . PRO B 2  164 ? -6.440   -19.869 -32.375 1.00 36.86 164 B 1 
ATOM   5141  O O    . PRO B 2  164 ? -6.049   -19.809 -31.204 1.00 35.42 164 B 1 
ATOM   5142  C CB   . PRO B 2  164 ? -7.775   -22.035 -32.441 1.00 32.04 164 B 1 
ATOM   5143  C CG   . PRO B 2  164 ? -7.108   -23.003 -31.471 1.00 31.30 164 B 1 
ATOM   5144  C CD   . PRO B 2  164 ? -5.759   -23.272 -32.118 1.00 32.99 164 B 1 
ATOM   5145  N N    . PRO B 2  165 ? -6.678   -18.790 -33.122 1.00 38.29 165 B 1 
ATOM   5146  C CA   . PRO B 2  165 ? -6.400   -17.454 -32.630 1.00 38.22 165 B 1 
ATOM   5147  C C    . PRO B 2  165 ? -7.123   -17.262 -31.304 1.00 39.92 165 B 1 
ATOM   5148  O O    . PRO B 2  165 ? -8.268   -17.711 -31.166 1.00 38.52 165 B 1 
ATOM   5149  C CB   . PRO B 2  165 ? -6.876   -16.488 -33.722 1.00 34.86 165 B 1 
ATOM   5150  C CG   . PRO B 2  165 ? -7.865   -17.321 -34.534 1.00 34.09 165 B 1 
ATOM   5151  C CD   . PRO B 2  165 ? -7.314   -18.732 -34.419 1.00 35.61 165 B 1 
ATOM   5152  N N    . PRO B 2  166 ? -6.472   -16.652 -30.311 1.00 39.99 166 B 1 
ATOM   5153  C CA   . PRO B 2  166 ? -7.083   -16.442 -29.011 1.00 39.84 166 B 1 
ATOM   5154  C C    . PRO B 2  166 ? -8.410   -15.729 -29.228 1.00 41.78 166 B 1 
ATOM   5155  O O    . PRO B 2  166 ? -8.454   -14.725 -29.940 1.00 40.29 166 B 1 
ATOM   5156  C CB   . PRO B 2  166 ? -6.081   -15.615 -28.206 1.00 36.26 166 B 1 
ATOM   5157  C CG   . PRO B 2  166 ? -5.226   -14.939 -29.275 1.00 35.69 166 B 1 
ATOM   5158  C CD   . PRO B 2  166 ? -5.207   -15.959 -30.406 1.00 37.53 166 B 1 
ATOM   5159  N N    . VAL B 2  167 ? -9.484   -16.295 -28.674 1.00 45.90 167 B 1 
ATOM   5160  C CA   . VAL B 2  167 ? -10.828  -15.799 -28.962 1.00 46.97 167 B 1 
ATOM   5161  C C    . VAL B 2  167 ? -10.876  -14.322 -28.598 1.00 49.94 167 B 1 
ATOM   5162  O O    . VAL B 2  167 ? -10.631  -13.993 -27.437 1.00 47.26 167 B 1 
ATOM   5163  C CB   . VAL B 2  167 ? -11.924  -16.594 -28.237 1.00 42.32 167 B 1 
ATOM   5164  C CG1  . VAL B 2  167 ? -13.290  -16.242 -28.809 1.00 38.12 167 B 1 
ATOM   5165  C CG2  . VAL B 2  167 ? -11.753  -18.113 -28.366 1.00 37.83 167 B 1 
ATOM   5166  N N    . PRO B 2  168 ? -11.138  -13.434 -29.556 1.00 57.66 168 B 1 
ATOM   5167  C CA   . PRO B 2  168 ? -10.995  -12.008 -29.343 1.00 59.09 168 B 1 
ATOM   5168  C C    . PRO B 2  168 ? -11.931  -11.546 -28.233 1.00 63.43 168 B 1 
ATOM   5169  O O    . PRO B 2  168 ? -12.982  -12.148 -27.972 1.00 60.76 168 B 1 
ATOM   5170  C CB   . PRO B 2  168 ? -11.279  -11.343 -30.692 1.00 53.51 168 B 1 
ATOM   5171  C CG   . PRO B 2  168 ? -12.139  -12.367 -31.420 1.00 51.33 168 B 1 
ATOM   5172  C CD   . PRO B 2  168 ? -11.583  -13.689 -30.918 1.00 52.88 168 B 1 
ATOM   5173  N N    . LYS B 2  169 ? -11.533  -10.487 -27.559 1.00 64.37 169 B 1 
ATOM   5174  C CA   . LYS B 2  169 ? -12.355  -9.876  -26.527 1.00 66.63 169 B 1 
ATOM   5175  C C    . LYS B 2  169 ? -13.549  -9.197  -27.185 1.00 69.63 169 B 1 
ATOM   5176  O O    . LYS B 2  169 ? -13.371  -8.427  -28.124 1.00 66.27 169 B 1 
ATOM   5177  C CB   . LYS B 2  169 ? -11.503  -8.916  -25.701 1.00 62.76 169 B 1 
ATOM   5178  C CG   . LYS B 2  169 ? -12.264  -8.427  -24.466 1.00 59.11 169 B 1 
ATOM   5179  C CD   . LYS B 2  169 ? -11.341  -7.667  -23.530 1.00 57.65 169 B 1 
ATOM   5180  C CE   . LYS B 2  169 ? -12.126  -7.264  -22.285 1.00 51.24 169 B 1 
ATOM   5181  N NZ   . LYS B 2  169 ? -11.260  -6.698  -21.240 1.00 48.50 169 B 1 
ATOM   5182  N N    . GLU B 2  170 ? -14.740  -9.469  -26.677 1.00 70.62 170 B 1 
ATOM   5183  C CA   . GLU B 2  170 ? -15.936  -8.834  -27.213 1.00 72.58 170 B 1 
ATOM   5184  C C    . GLU B 2  170 ? -15.954  -7.342  -26.900 1.00 75.48 170 B 1 
ATOM   5185  O O    . GLU B 2  170 ? -15.597  -6.901  -25.804 1.00 73.31 170 B 1 
ATOM   5186  C CB   . GLU B 2  170 ? -17.212  -9.528  -26.725 1.00 69.32 170 B 1 
ATOM   5187  C CG   . GLU B 2  170 ? -17.308  -10.969 -27.252 1.00 64.14 170 B 1 
ATOM   5188  C CD   . GLU B 2  170 ? -18.708  -11.582 -27.171 1.00 59.78 170 B 1 
ATOM   5189  O OE1  . GLU B 2  170 ? -18.824  -12.763 -27.573 1.00 53.47 170 B 1 
ATOM   5190  O OE2  . GLU B 2  170 ? -19.663  -10.886 -26.762 1.00 54.89 170 B 1 
ATOM   5191  N N    . THR B 2  171 ? -16.420  -6.561  -27.866 1.00 73.49 171 B 1 
ATOM   5192  C CA   . THR B 2  171 ? -16.501  -5.100  -27.749 1.00 74.59 171 B 1 
ATOM   5193  C C    . THR B 2  171 ? -17.344  -4.675  -26.548 1.00 77.47 171 B 1 
ATOM   5194  O O    . THR B 2  171 ? -16.980  -3.745  -25.832 1.00 75.91 171 B 1 
ATOM   5195  C CB   . THR B 2  171 ? -17.100  -4.508  -29.031 1.00 71.04 171 B 1 
ATOM   5196  O OG1  . THR B 2  171 ? -16.408  -4.981  -30.161 1.00 63.25 171 B 1 
ATOM   5197  C CG2  . THR B 2  171 ? -17.022  -2.988  -29.064 1.00 61.27 171 B 1 
ATOM   5198  N N    . VAL B 2  172 ? -18.455  -5.370  -26.299 1.00 78.45 172 B 1 
ATOM   5199  C CA   . VAL B 2  172 ? -19.339  -5.100  -25.157 1.00 80.95 172 B 1 
ATOM   5200  C C    . VAL B 2  172 ? -18.590  -5.264  -23.840 1.00 82.16 172 B 1 
ATOM   5201  O O    . VAL B 2  172 ? -18.635  -4.363  -23.004 1.00 80.89 172 B 1 
ATOM   5202  C CB   . VAL B 2  172 ? -20.583  -6.004  -25.190 1.00 79.98 172 B 1 
ATOM   5203  C CG1  . VAL B 2  172 ? -21.484  -5.764  -23.976 1.00 72.94 172 B 1 
ATOM   5204  C CG2  . VAL B 2  172 ? -21.420  -5.732  -26.438 1.00 74.08 172 B 1 
ATOM   5205  N N    . ASP B 2  173 ? -17.848  -6.354  -23.673 1.00 80.96 173 B 1 
ATOM   5206  C CA   . ASP B 2  173 ? -17.095  -6.612  -22.447 1.00 81.77 173 B 1 
ATOM   5207  C C    . ASP B 2  173 ? -16.007  -5.563  -22.210 1.00 82.64 173 B 1 
ATOM   5208  O O    . ASP B 2  173 ? -15.796  -5.146  -21.074 1.00 81.39 173 B 1 
ATOM   5209  C CB   . ASP B 2  173 ? -16.493  -8.019  -22.483 1.00 80.74 173 B 1 
ATOM   5210  C CG   . ASP B 2  173 ? -17.547  -9.120  -22.386 1.00 80.09 173 B 1 
ATOM   5211  O OD1  . ASP B 2  173 ? -18.586  -8.898  -21.726 1.00 74.12 173 B 1 
ATOM   5212  O OD2  . ASP B 2  173 ? -17.288  -10.207 -22.944 1.00 75.07 173 B 1 
ATOM   5213  N N    . SER B 2  174 ? -15.387  -5.053  -23.267 1.00 80.24 174 B 1 
ATOM   5214  C CA   . SER B 2  174 ? -14.415  -3.961  -23.157 1.00 79.79 174 B 1 
ATOM   5215  C C    . SER B 2  174 ? -15.044  -2.667  -22.625 1.00 80.90 174 B 1 
ATOM   5216  O O    . SER B 2  174 ? -14.447  -1.996  -21.787 1.00 79.73 174 B 1 
ATOM   5217  C CB   . SER B 2  174 ? -13.746  -3.700  -24.505 1.00 77.37 174 B 1 
ATOM   5218  O OG   . SER B 2  174 ? -13.049  -4.852  -24.944 1.00 68.51 174 B 1 
ATOM   5219  N N    . PHE B 2  175 ? -16.268  -2.336  -23.056 1.00 82.64 175 B 1 
ATOM   5220  C CA   . PHE B 2  175 ? -16.993  -1.185  -22.512 1.00 83.52 175 B 1 
ATOM   5221  C C    . PHE B 2  175 ? -17.486  -1.418  -21.082 1.00 85.33 175 B 1 
ATOM   5222  O O    . PHE B 2  175 ? -17.447  -0.500  -20.263 1.00 84.82 175 B 1 
ATOM   5223  C CB   . PHE B 2  175 ? -18.159  -0.811  -23.427 1.00 81.18 175 B 1 
ATOM   5224  C CG   . PHE B 2  175 ? -17.738  -0.113  -24.698 1.00 74.06 175 B 1 
ATOM   5225  C CD1  . PHE B 2  175 ? -17.125  1.150   -24.640 1.00 68.01 175 B 1 
ATOM   5226  C CD2  . PHE B 2  175 ? -17.955  -0.719  -25.944 1.00 65.32 175 B 1 
ATOM   5227  C CE1  . PHE B 2  175 ? -16.722  1.795   -25.817 1.00 59.15 175 B 1 
ATOM   5228  C CE2  . PHE B 2  175 ? -17.552  -0.077  -27.127 1.00 56.94 175 B 1 
ATOM   5229  C CZ   . PHE B 2  175 ? -16.931  1.178   -27.062 1.00 57.67 175 B 1 
ATOM   5230  N N    . LEU B 2  176 ? -17.921  -2.629  -20.746 1.00 84.89 176 B 1 
ATOM   5231  C CA   . LEU B 2  176 ? -18.305  -2.968  -19.378 1.00 86.67 176 B 1 
ATOM   5232  C C    . LEU B 2  176 ? -17.102  -2.906  -18.430 1.00 87.85 176 B 1 
ATOM   5233  O O    . LEU B 2  176 ? -17.231  -2.384  -17.324 1.00 87.43 176 B 1 
ATOM   5234  C CB   . LEU B 2  176 ? -18.979  -4.344  -19.348 1.00 86.68 176 B 1 
ATOM   5235  C CG   . LEU B 2  176 ? -20.322  -4.442  -20.103 1.00 86.73 176 B 1 
ATOM   5236  C CD1  . LEU B 2  176 ? -20.892  -5.845  -19.928 1.00 83.26 176 B 1 
ATOM   5237  C CD2  . LEU B 2  176 ? -21.359  -3.437  -19.624 1.00 83.44 176 B 1 
ATOM   5238  N N    . ASP B 2  177 ? -15.928  -3.348  -18.874 1.00 85.97 177 B 1 
ATOM   5239  C CA   . ASP B 2  177 ? -14.684  -3.245  -18.112 1.00 86.33 177 B 1 
ATOM   5240  C C    . ASP B 2  177 ? -14.288  -1.796  -17.826 1.00 87.33 177 B 1 
ATOM   5241  O O    . ASP B 2  177 ? -13.848  -1.491  -16.717 1.00 86.19 177 B 1 
ATOM   5242  C CB   . ASP B 2  177 ? -13.549  -3.952  -18.860 1.00 84.45 177 B 1 
ATOM   5243  C CG   . ASP B 2  177 ? -13.609  -5.478  -18.803 1.00 82.90 177 B 1 
ATOM   5244  O OD1  . ASP B 2  177 ? -14.476  -6.052  -18.119 1.00 77.52 177 B 1 
ATOM   5245  O OD2  . ASP B 2  177 ? -12.712  -6.094  -19.416 1.00 78.98 177 B 1 
ATOM   5246  N N    . LEU B 2  178 ? -14.511  -0.887  -18.764 1.00 86.16 178 B 1 
ATOM   5247  C CA   . LEU B 2  178 ? -14.328  0.548   -18.526 1.00 86.01 178 B 1 
ATOM   5248  C C    . LEU B 2  178 ? -15.185  1.021   -17.341 1.00 87.35 178 B 1 
ATOM   5249  O O    . LEU B 2  178 ? -14.682  1.691   -16.438 1.00 87.21 178 B 1 
ATOM   5250  C CB   . LEU B 2  178 ? -14.655  1.309   -19.823 1.00 84.09 178 B 1 
ATOM   5251  C CG   . LEU B 2  178 ? -14.572  2.840   -19.705 1.00 76.72 178 B 1 
ATOM   5252  C CD1  . LEU B 2  178 ? -13.153  3.303   -19.428 1.00 72.08 178 B 1 
ATOM   5253  C CD2  . LEU B 2  178 ? -15.037  3.491   -21.007 1.00 71.90 178 B 1 
ATOM   5254  N N    . ILE B 2  179 ? -16.459  0.636   -17.304 1.00 88.36 179 B 1 
ATOM   5255  C CA   . ILE B 2  179 ? -17.374  1.017   -16.219 1.00 89.41 179 B 1 
ATOM   5256  C C    . ILE B 2  179 ? -17.020  0.296   -14.911 1.00 90.27 179 B 1 
ATOM   5257  O O    . ILE B 2  179 ? -17.067  0.899   -13.842 1.00 89.67 179 B 1 
ATOM   5258  C CB   . ILE B 2  179 ? -18.845  0.797   -16.626 1.00 89.08 179 B 1 
ATOM   5259  C CG1  . ILE B 2  179 ? -19.178  1.489   -17.968 1.00 86.82 179 B 1 
ATOM   5260  C CG2  . ILE B 2  179 ? -19.773  1.350   -15.534 1.00 85.59 179 B 1 
ATOM   5261  C CD1  . ILE B 2  179 ? -20.526  1.063   -18.559 1.00 78.61 179 B 1 
ATOM   5262  N N    . ARG B 2  180 ? -16.595  -0.973  -14.973 1.00 90.33 180 B 1 
ATOM   5263  C CA   . ARG B 2  180 ? -16.078  -1.706  -13.803 1.00 90.36 180 B 1 
ATOM   5264  C C    . ARG B 2  180 ? -14.864  -1.009  -13.199 1.00 90.82 180 B 1 
ATOM   5265  O O    . ARG B 2  180 ? -14.758  -0.917  -11.980 1.00 89.72 180 B 1 
ATOM   5266  C CB   . ARG B 2  180 ? -15.693  -3.135  -14.202 1.00 89.39 180 B 1 
ATOM   5267  C CG   . ARG B 2  180 ? -16.912  -4.033  -14.439 1.00 88.19 180 B 1 
ATOM   5268  C CD   . ARG B 2  180 ? -16.450  -5.405  -14.926 1.00 86.91 180 B 1 
ATOM   5269  N NE   . ARG B 2  180 ? -17.598  -6.297  -15.125 1.00 86.55 180 B 1 
ATOM   5270  C CZ   . ARG B 2  180 ? -18.011  -6.837  -16.254 1.00 86.01 180 B 1 
ATOM   5271  N NH1  . ARG B 2  180 ? -17.397  -6.670  -17.397 1.00 76.95 180 B 1 
ATOM   5272  N NH2  . ARG B 2  180 ? -19.075  -7.571  -16.235 1.00 82.05 180 B 1 
ATOM   5273  N N    . ASN B 2  181 ? -13.979  -0.488  -14.041 1.00 90.19 181 B 1 
ATOM   5274  C CA   . ASN B 2  181 ? -12.792  0.227   -13.591 1.00 90.20 181 B 1 
ATOM   5275  C C    . ASN B 2  181 ? -13.084  1.635   -13.054 1.00 90.78 181 B 1 
ATOM   5276  O O    . ASN B 2  181 ? -12.318  2.115   -12.227 1.00 89.57 181 B 1 
ATOM   5277  C CB   . ASN B 2  181 ? -11.751  0.216   -14.716 1.00 89.25 181 B 1 
ATOM   5278  C CG   . ASN B 2  181 ? -11.077  -1.142  -14.856 1.00 88.65 181 B 1 
ATOM   5279  O OD1  . ASN B 2  181 ? -10.737  -1.797  -13.884 1.00 81.81 181 B 1 
ATOM   5280  N ND2  . ASN B 2  181 ? -10.830  -1.585  -16.068 1.00 80.97 181 B 1 
ATOM   5281  N N    . LEU B 2  182 ? -14.202  2.268   -13.434 1.00 91.77 182 B 1 
ATOM   5282  C CA   . LEU B 2  182 ? -14.650  3.514   -12.793 1.00 91.99 182 B 1 
ATOM   5283  C C    . LEU B 2  182 ? -14.982  3.321   -11.307 1.00 92.66 182 B 1 
ATOM   5284  O O    . LEU B 2  182 ? -14.786  4.234   -10.514 1.00 91.68 182 B 1 
ATOM   5285  C CB   . LEU B 2  182 ? -15.877  4.080   -13.531 1.00 91.13 182 B 1 
ATOM   5286  C CG   . LEU B 2  182 ? -15.555  4.796   -14.853 1.00 88.52 182 B 1 
ATOM   5287  C CD1  . LEU B 2  182 ? -16.841  5.061   -15.622 1.00 84.61 182 B 1 
ATOM   5288  C CD2  . LEU B 2  182 ? -14.876  6.139   -14.604 1.00 84.28 182 B 1 
ATOM   5289  N N    . PHE B 2  183 ? -15.460  2.128   -10.932 1.00 92.83 183 B 1 
ATOM   5290  C CA   . PHE B 2  183 ? -15.818  1.784   -9.556  1.00 93.00 183 B 1 
ATOM   5291  C C    . PHE B 2  183 ? -14.994  0.583   -9.077  1.00 92.48 183 B 1 
ATOM   5292  O O    . PHE B 2  183 ? -15.481  -0.549  -9.084  1.00 89.70 183 B 1 
ATOM   5293  C CB   . PHE B 2  183 ? -17.329  1.548   -9.470  1.00 92.52 183 B 1 
ATOM   5294  C CG   . PHE B 2  183 ? -18.162  2.709   -9.965  1.00 93.48 183 B 1 
ATOM   5295  C CD1  . PHE B 2  183 ? -18.261  3.892   -9.211  1.00 90.47 183 B 1 
ATOM   5296  C CD2  . PHE B 2  183 ? -18.818  2.626   -11.207 1.00 90.86 183 B 1 
ATOM   5297  C CE1  . PHE B 2  183 ? -19.010  4.976   -9.685  1.00 89.45 183 B 1 
ATOM   5298  C CE2  . PHE B 2  183 ? -19.570  3.709   -11.687 1.00 89.28 183 B 1 
ATOM   5299  C CZ   . PHE B 2  183 ? -19.665  4.885   -10.926 1.00 91.63 183 B 1 
ATOM   5300  N N    . PRO B 2  184 ? -13.724  0.787   -8.679  1.00 92.88 184 B 1 
ATOM   5301  C CA   . PRO B 2  184 ? -12.876  -0.299  -8.215  1.00 92.43 184 B 1 
ATOM   5302  C C    . PRO B 2  184 ? -13.426  -0.893  -6.919  1.00 92.05 184 B 1 
ATOM   5303  O O    . PRO B 2  184 ? -13.844  -0.173  -6.018  1.00 88.93 184 B 1 
ATOM   5304  C CB   . PRO B 2  184 ? -11.489  0.319   -8.031  1.00 90.45 184 B 1 
ATOM   5305  C CG   . PRO B 2  184 ? -11.780  1.784   -7.728  1.00 89.89 184 B 1 
ATOM   5306  C CD   . PRO B 2  184 ? -13.029  2.064   -8.561  1.00 91.94 184 B 1 
ATOM   5307  N N    . SER B 2  185 ? -13.383  -2.215  -6.798  1.00 90.73 185 B 1 
ATOM   5308  C CA   . SER B 2  185 ? -13.859  -2.917  -5.599  1.00 89.71 185 B 1 
ATOM   5309  C C    . SER B 2  185 ? -12.933  -2.781  -4.385  1.00 89.86 185 B 1 
ATOM   5310  O O    . SER B 2  185 ? -13.349  -3.071  -3.266  1.00 84.99 185 B 1 
ATOM   5311  C CB   . SER B 2  185 ? -14.087  -4.394  -5.928  1.00 86.77 185 B 1 
ATOM   5312  O OG   . SER B 2  185 ? -12.945  -4.966  -6.528  1.00 77.21 185 B 1 
ATOM   5313  N N    . ASN B 2  186 ? -11.685  -2.355  -4.598  1.00 90.27 186 B 1 
ATOM   5314  C CA   . ASN B 2  186 ? -10.709  -2.117  -3.537  1.00 90.60 186 B 1 
ATOM   5315  C C    . ASN B 2  186 ? -9.735   -1.008  -3.972  1.00 91.07 186 B 1 
ATOM   5316  O O    . ASN B 2  186 ? -9.039   -1.148  -4.972  1.00 88.75 186 B 1 
ATOM   5317  C CB   . ASN B 2  186 ? -9.999   -3.447  -3.236  1.00 88.47 186 B 1 
ATOM   5318  C CG   . ASN B 2  186 ? -9.042   -3.361  -2.064  1.00 87.74 186 B 1 
ATOM   5319  O OD1  . ASN B 2  186 ? -8.254   -2.447  -1.930  1.00 80.28 186 B 1 
ATOM   5320  N ND2  . ASN B 2  186 ? -9.080   -4.338  -1.185  1.00 79.60 186 B 1 
ATOM   5321  N N    . LEU B 2  187 ? -9.661   0.064   -3.187  1.00 91.97 187 B 1 
ATOM   5322  C CA   . LEU B 2  187 ? -8.823   1.224   -3.512  1.00 92.37 187 B 1 
ATOM   5323  C C    . LEU B 2  187 ? -7.317   0.926   -3.472  1.00 92.58 187 B 1 
ATOM   5324  O O    . LEU B 2  187 ? -6.561   1.513   -4.239  1.00 90.57 187 B 1 
ATOM   5325  C CB   . LEU B 2  187 ? -9.154   2.374   -2.551  1.00 91.26 187 B 1 
ATOM   5326  C CG   . LEU B 2  187 ? -10.549  2.993   -2.761  1.00 90.59 187 B 1 
ATOM   5327  C CD1  . LEU B 2  187 ? -10.847  3.955   -1.620  1.00 87.06 187 B 1 
ATOM   5328  C CD2  . LEU B 2  187 ? -10.640  3.754   -4.086  1.00 86.75 187 B 1 
ATOM   5329  N N    . VAL B 2  188 ? -6.886   0.013   -2.609  1.00 91.26 188 B 1 
ATOM   5330  C CA   . VAL B 2  188 ? -5.475   -0.399  -2.554  1.00 91.10 188 B 1 
ATOM   5331  C C    . VAL B 2  188 ? -5.118   -1.223  -3.788  1.00 90.97 188 B 1 
ATOM   5332  O O    . VAL B 2  188 ? -4.105   -0.954  -4.424  1.00 89.89 188 B 1 
ATOM   5333  C CB   . VAL B 2  188 ? -5.156   -1.159  -1.257  1.00 90.25 188 B 1 
ATOM   5334  C CG1  . VAL B 2  188 ? -3.698   -1.629  -1.220  1.00 85.03 188 B 1 
ATOM   5335  C CG2  . VAL B 2  188 ? -5.383   -0.257  -0.039  1.00 87.13 188 B 1 
ATOM   5336  N N    . VAL B 2  189 ? -5.975   -2.164  -4.176  1.00 91.52 189 B 1 
ATOM   5337  C CA   . VAL B 2  189 ? -5.775   -2.957  -5.399  1.00 90.69 189 B 1 
ATOM   5338  C C    . VAL B 2  189 ? -5.810   -2.066  -6.646  1.00 90.42 189 B 1 
ATOM   5339  O O    . VAL B 2  189 ? -4.983   -2.237  -7.535  1.00 89.17 189 B 1 
ATOM   5340  C CB   . VAL B 2  189 ? -6.801   -4.097  -5.492  1.00 89.35 189 B 1 
ATOM   5341  C CG1  . VAL B 2  189 ? -6.659   -4.896  -6.787  1.00 83.03 189 B 1 
ATOM   5342  C CG2  . VAL B 2  189 ? -6.622   -5.085  -4.333  1.00 84.33 189 B 1 
ATOM   5343  N N    . ALA B 2  190 ? -6.682   -1.058  -6.676  1.00 92.47 190 B 1 
ATOM   5344  C CA   . ALA B 2  190 ? -6.745   -0.103  -7.780  1.00 92.07 190 B 1 
ATOM   5345  C C    . ALA B 2  190 ? -5.431   0.679   -7.996  1.00 91.81 190 B 1 
ATOM   5346  O O    . ALA B 2  190 ? -5.175   1.151   -9.099  1.00 89.62 190 B 1 
ATOM   5347  C CB   . ALA B 2  190 ? -7.914   0.860   -7.535  1.00 91.45 190 B 1 
ATOM   5348  N N    . ALA B 2  191 ? -4.581   0.777   -6.974  1.00 91.71 191 B 1 
ATOM   5349  C CA   . ALA B 2  191 ? -3.274   1.414   -7.115  1.00 91.30 191 B 1 
ATOM   5350  C C    . ALA B 2  191 ? -2.261   0.594   -7.941  1.00 91.31 191 B 1 
ATOM   5351  O O    . ALA B 2  191 ? -1.243   1.146   -8.352  1.00 88.85 191 B 1 
ATOM   5352  C CB   . ALA B 2  191 ? -2.737   1.738   -5.719  1.00 91.09 191 B 1 
ATOM   5353  N N    . PHE B 2  192 ? -2.525   -0.695  -8.206  1.00 90.39 192 B 1 
ATOM   5354  C CA   . PHE B 2  192 ? -1.592   -1.555  -8.951  1.00 89.37 192 B 1 
ATOM   5355  C C    . PHE B 2  192 ? -2.224   -2.624  -9.857  1.00 88.66 192 B 1 
ATOM   5356  O O    . PHE B 2  192 ? -1.496   -3.289  -10.597 1.00 85.52 192 B 1 
ATOM   5357  C CB   . PHE B 2  192 ? -0.612   -2.192  -7.964  1.00 88.35 192 B 1 
ATOM   5358  C CG   . PHE B 2  192 ? -1.229   -3.208  -7.026  1.00 90.46 192 B 1 
ATOM   5359  C CD1  . PHE B 2  192 ? -1.800   -2.796  -5.809  1.00 87.53 192 B 1 
ATOM   5360  C CD2  . PHE B 2  192 ? -1.212   -4.575  -7.359  1.00 87.81 192 B 1 
ATOM   5361  C CE1  . PHE B 2  192 ? -2.364   -3.736  -4.937  1.00 86.55 192 B 1 
ATOM   5362  C CE2  . PHE B 2  192 ? -1.776   -5.523  -6.487  1.00 86.45 192 B 1 
ATOM   5363  C CZ   . PHE B 2  192 ? -2.356   -5.103  -5.275  1.00 89.06 192 B 1 
ATOM   5364  N N    . ARG B 2  193 ? -3.540   -2.805  -9.835  1.00 88.35 193 B 1 
ATOM   5365  C CA   . ARG B 2  193 ? -4.257   -3.730  -10.723 1.00 88.71 193 B 1 
ATOM   5366  C C    . ARG B 2  193 ? -5.479   -3.069  -11.348 1.00 88.40 193 B 1 
ATOM   5367  O O    . ARG B 2  193 ? -6.145   -2.245  -10.730 1.00 86.18 193 B 1 
ATOM   5368  C CB   . ARG B 2  193 ? -4.689   -5.003  -9.983  1.00 86.97 193 B 1 
ATOM   5369  C CG   . ARG B 2  193 ? -3.522   -5.896  -9.536  1.00 83.70 193 B 1 
ATOM   5370  C CD   . ARG B 2  193 ? -4.105   -7.164  -8.927  1.00 82.96 193 B 1 
ATOM   5371  N NE   . ARG B 2  193 ? -3.081   -8.062  -8.360  1.00 79.77 193 B 1 
ATOM   5372  C CZ   . ARG B 2  193 ? -3.320   -8.983  -7.444  1.00 76.09 193 B 1 
ATOM   5373  N NH1  . ARG B 2  193 ? -4.504   -9.164  -6.934  1.00 70.05 193 B 1 
ATOM   5374  N NH2  . ARG B 2  193 ? -2.374   -9.747  -7.007  1.00 69.78 193 B 1 
ATOM   5375  N N    . THR B 2  194 ? -5.792   -3.520  -12.556 1.00 87.22 194 B 1 
ATOM   5376  C CA   . THR B 2  194 ? -6.968   -3.110  -13.319 1.00 86.35 194 B 1 
ATOM   5377  C C    . THR B 2  194 ? -7.807   -4.338  -13.652 1.00 85.86 194 B 1 
ATOM   5378  O O    . THR B 2  194 ? -7.268   -5.409  -13.931 1.00 83.23 194 B 1 
ATOM   5379  C CB   . THR B 2  194 ? -6.532   -2.353  -14.584 1.00 84.22 194 B 1 
ATOM   5380  O OG1  . THR B 2  194 ? -5.771   -1.222  -14.223 1.00 72.99 194 B 1 
ATOM   5381  C CG2  . THR B 2  194 ? -7.692   -1.821  -15.403 1.00 73.46 194 B 1 
ATOM   5382  N N    . TYR B 2  195 ? -9.127   -4.191  -13.621 1.00 86.26 195 B 1 
ATOM   5383  C CA   . TYR B 2  195 ? -10.042  -5.261  -14.011 1.00 86.25 195 B 1 
ATOM   5384  C C    . TYR B 2  195 ? -9.977   -5.501  -15.521 1.00 85.12 195 B 1 
ATOM   5385  O O    . TYR B 2  195 ? -10.026  -4.553  -16.304 1.00 82.60 195 B 1 
ATOM   5386  C CB   . TYR B 2  195 ? -11.459  -4.907  -13.563 1.00 85.81 195 B 1 
ATOM   5387  C CG   . TYR B 2  195 ? -12.468  -5.996  -13.841 1.00 86.97 195 B 1 
ATOM   5388  C CD1  . TYR B 2  195 ? -13.028  -6.140  -15.124 1.00 84.08 195 B 1 
ATOM   5389  C CD2  . TYR B 2  195 ? -12.844  -6.891  -12.822 1.00 84.69 195 B 1 
ATOM   5390  C CE1  . TYR B 2  195 ? -13.945  -7.165  -15.397 1.00 83.38 195 B 1 
ATOM   5391  C CE2  . TYR B 2  195 ? -13.767  -7.915  -13.084 1.00 82.99 195 B 1 
ATOM   5392  C CZ   . TYR B 2  195 ? -14.315  -8.051  -14.376 1.00 85.19 195 B 1 
ATOM   5393  O OH   . TYR B 2  195 ? -15.214  -9.047  -14.647 1.00 83.36 195 B 1 
ATOM   5394  N N    . ALA B 2  196 ? -9.939   -6.761  -15.921 1.00 83.37 196 B 1 
ATOM   5395  C CA   . ALA B 2  196 ? -10.064  -7.159  -17.313 1.00 81.48 196 B 1 
ATOM   5396  C C    . ALA B 2  196 ? -10.849  -8.468  -17.417 1.00 81.13 196 B 1 
ATOM   5397  O O    . ALA B 2  196 ? -10.475  -9.475  -16.816 1.00 77.39 196 B 1 
ATOM   5398  C CB   . ALA B 2  196 ? -8.670   -7.285  -17.931 1.00 77.65 196 B 1 
ATOM   5399  N N    . THR B 2  197 ? -11.917  -8.467  -18.206 1.00 82.56 197 B 1 
ATOM   5400  C CA   . THR B 2  197 ? -12.659  -9.696  -18.495 1.00 82.26 197 B 1 
ATOM   5401  C C    . THR B 2  197 ? -11.795  -10.648 -19.313 1.00 81.79 197 B 1 
ATOM   5402  O O    . THR B 2  197 ? -11.313  -10.297 -20.390 1.00 78.95 197 B 1 
ATOM   5403  C CB   . THR B 2  197 ? -13.972  -9.402  -19.222 1.00 80.99 197 B 1 
ATOM   5404  O OG1  . THR B 2  197 ? -14.791  -8.581  -18.424 1.00 70.05 197 B 1 
ATOM   5405  C CG2  . THR B 2  197 ? -14.782  -10.660 -19.504 1.00 69.74 197 B 1 
ATOM   5406  N N    . ALA B 2  198 ? -11.636  -11.867 -18.808 1.00 77.74 198 B 1 
ATOM   5407  C CA   . ALA B 2  198 ? -11.119  -13.001 -19.552 1.00 77.12 198 B 1 
ATOM   5408  C C    . ALA B 2  198 ? -12.266  -13.961 -19.878 1.00 77.96 198 B 1 
ATOM   5409  O O    . ALA B 2  198 ? -13.388  -13.810 -19.393 1.00 74.81 198 B 1 
ATOM   5410  C CB   . ALA B 2  198 ? -10.000  -13.663 -18.747 1.00 72.90 198 B 1 
ATOM   5411  N N    . TYR B 2  199 ? -11.985  -14.966 -20.694 1.00 76.60 199 B 1 
ATOM   5412  C CA   . TYR B 2  199 ? -12.984  -15.951 -21.071 1.00 76.19 199 B 1 
ATOM   5413  C C    . TYR B 2  199 ? -12.540  -17.360 -20.721 1.00 75.17 199 B 1 
ATOM   5414  O O    . TYR B 2  199 ? -11.411  -17.765 -20.978 1.00 71.21 199 B 1 
ATOM   5415  C CB   . TYR B 2  199 ? -13.317  -15.840 -22.553 1.00 74.50 199 B 1 
ATOM   5416  C CG   . TYR B 2  199 ? -13.823  -14.471 -22.945 1.00 75.32 199 B 1 
ATOM   5417  C CD1  . TYR B 2  199 ? -15.168  -14.117 -22.739 1.00 71.29 199 B 1 
ATOM   5418  C CD2  . TYR B 2  199 ? -12.935  -13.532 -23.499 1.00 72.57 199 B 1 
ATOM   5419  C CE1  . TYR B 2  199 ? -15.631  -12.846 -23.106 1.00 70.96 199 B 1 
ATOM   5420  C CE2  . TYR B 2  199 ? -13.387  -12.258 -23.869 1.00 71.25 199 B 1 
ATOM   5421  C CZ   . TYR B 2  199 ? -14.737  -11.919 -23.679 1.00 74.60 199 B 1 
ATOM   5422  O OH   . TYR B 2  199 ? -15.175  -10.689 -24.059 1.00 71.81 199 B 1 
ATOM   5423  N N    . LYS B 2  200 ? -13.494  -18.125 -20.213 1.00 72.49 200 B 1 
ATOM   5424  C CA   . LYS B 2  200 ? -13.411  -19.569 -20.119 1.00 71.38 200 B 1 
ATOM   5425  C C    . LYS B 2  200 ? -14.283  -20.167 -21.213 1.00 73.27 200 B 1 
ATOM   5426  O O    . LYS B 2  200 ? -15.442  -19.784 -21.356 1.00 70.04 200 B 1 
ATOM   5427  C CB   . LYS B 2  200 ? -13.830  -20.002 -18.713 1.00 65.70 200 B 1 
ATOM   5428  C CG   . LYS B 2  200 ? -13.681  -21.511 -18.549 1.00 57.45 200 B 1 
ATOM   5429  C CD   . LYS B 2  200 ? -14.040  -21.942 -17.134 1.00 52.79 200 B 1 
ATOM   5430  C CE   . LYS B 2  200 ? -13.840  -23.452 -17.065 1.00 45.61 200 B 1 
ATOM   5431  N NZ   . LYS B 2  200 ? -13.967  -23.951 -15.693 1.00 40.67 200 B 1 
ATOM   5432  N N    . VAL B 2  201 ? -13.732  -21.117 -21.954 1.00 72.26 201 B 1 
ATOM   5433  C CA   . VAL B 2  201 ? -14.506  -21.885 -22.932 1.00 71.03 201 B 1 
ATOM   5434  C C    . VAL B 2  201 ? -14.957  -23.174 -22.266 1.00 71.51 201 B 1 
ATOM   5435  O O    . VAL B 2  201 ? -14.131  -24.006 -21.901 1.00 67.95 201 B 1 
ATOM   5436  C CB   . VAL B 2  201 ? -13.709  -22.139 -24.217 1.00 66.85 201 B 1 
ATOM   5437  C CG1  . VAL B 2  201 ? -14.571  -22.867 -25.247 1.00 60.23 201 B 1 
ATOM   5438  C CG2  . VAL B 2  201 ? -13.248  -20.817 -24.845 1.00 59.76 201 B 1 
ATOM   5439  N N    . GLU B 2  202 ? -16.264  -23.339 -22.094 1.00 69.08 202 B 1 
ATOM   5440  C CA   . GLU B 2  202 ? -16.856  -24.598 -21.661 1.00 68.29 202 B 1 
ATOM   5441  C C    . GLU B 2  202 ? -17.335  -25.382 -22.867 1.00 68.88 202 B 1 
ATOM   5442  O O    . GLU B 2  202 ? -18.057  -24.868 -23.720 1.00 65.12 202 B 1 
ATOM   5443  C CB   . GLU B 2  202 ? -17.988  -24.377 -20.670 1.00 63.53 202 B 1 
ATOM   5444  C CG   . GLU B 2  202 ? -17.384  -24.216 -19.282 1.00 57.01 202 B 1 
ATOM   5445  C CD   . GLU B 2  202 ? -18.421  -23.980 -18.197 1.00 52.56 202 B 1 
ATOM   5446  O OE1  . GLU B 2  202 ? -18.015  -23.458 -17.144 1.00 48.33 202 B 1 
ATOM   5447  O OE2  . GLU B 2  202 ? -19.613  -24.323 -18.335 1.00 50.31 202 B 1 
ATOM   5448  N N    . ILE B 2  203 ? -16.932  -26.639 -22.921 1.00 66.88 203 B 1 
ATOM   5449  C CA   . ILE B 2  203 ? -17.362  -27.558 -23.963 1.00 65.59 203 B 1 
ATOM   5450  C C    . ILE B 2  203 ? -18.506  -28.384 -23.389 1.00 66.09 203 B 1 
ATOM   5451  O O    . ILE B 2  203 ? -18.308  -29.190 -22.480 1.00 61.53 203 B 1 
ATOM   5452  C CB   . ILE B 2  203 ? -16.188  -28.406 -24.475 1.00 61.01 203 B 1 
ATOM   5453  C CG1  . ILE B 2  203 ? -15.037  -27.503 -24.979 1.00 56.01 203 B 1 
ATOM   5454  C CG2  . ILE B 2  203 ? -16.687  -29.334 -25.596 1.00 53.93 203 B 1 
ATOM   5455  C CD1  . ILE B 2  203 ? -13.780  -28.259 -25.412 1.00 50.42 203 B 1 
ATOM   5456  N N    . HIS B 2  204 ? -19.697  -28.182 -23.925 1.00 67.13 204 B 1 
ATOM   5457  C CA   . HIS B 2  204 ? -20.855  -28.997 -23.602 1.00 65.58 204 B 1 
ATOM   5458  C C    . HIS B 2  204 ? -20.991  -30.102 -24.644 1.00 65.12 204 B 1 
ATOM   5459  O O    . HIS B 2  204 ? -21.310  -29.845 -25.803 1.00 60.40 204 B 1 
ATOM   5460  C CB   . HIS B 2  204 ? -22.107  -28.124 -23.517 1.00 61.66 204 B 1 
ATOM   5461  C CG   . HIS B 2  204 ? -22.042  -27.104 -22.415 1.00 59.06 204 B 1 
ATOM   5462  N ND1  . HIS B 2  204 ? -21.986  -27.368 -21.055 1.00 52.59 204 B 1 
ATOM   5463  C CD2  . HIS B 2  204 ? -22.024  -25.742 -22.578 1.00 52.65 204 B 1 
ATOM   5464  C CE1  . HIS B 2  204 ? -21.943  -26.185 -20.423 1.00 51.13 204 B 1 
ATOM   5465  N NE2  . HIS B 2  204 ? -21.965  -25.182 -21.312 1.00 51.49 204 B 1 
ATOM   5466  N N    . ASN B 2  205 ? -20.775  -31.351 -24.216 1.00 62.89 205 B 1 
ATOM   5467  C CA   . ASN B 2  205 ? -21.204  -32.497 -25.003 1.00 61.88 205 B 1 
ATOM   5468  C C    . ASN B 2  205 ? -22.712  -32.643 -24.829 1.00 61.49 205 B 1 
ATOM   5469  O O    . ASN B 2  205 ? -23.185  -33.142 -23.809 1.00 56.83 205 B 1 
ATOM   5470  C CB   . ASN B 2  205 ? -20.438  -33.756 -24.575 1.00 57.00 205 B 1 
ATOM   5471  C CG   . ASN B 2  205 ? -19.065  -33.858 -25.213 1.00 51.78 205 B 1 
ATOM   5472  O OD1  . ASN B 2  205 ? -18.750  -33.229 -26.197 1.00 47.11 205 B 1 
ATOM   5473  N ND2  . ASN B 2  205 ? -18.217  -34.709 -24.685 1.00 47.61 205 B 1 
ATOM   5474  N N    . THR B 2  206 ? -23.463  -32.198 -25.818 1.00 58.50 206 B 1 
ATOM   5475  C CA   . THR B 2  206 ? -24.878  -32.553 -25.873 1.00 57.69 206 B 1 
ATOM   5476  C C    . THR B 2  206 ? -25.009  -34.040 -26.198 1.00 58.22 206 B 1 
ATOM   5477  O O    . THR B 2  206 ? -24.186  -34.615 -26.913 1.00 53.41 206 B 1 
ATOM   5478  C CB   . THR B 2  206 ? -25.658  -31.687 -26.867 1.00 52.75 206 B 1 
ATOM   5479  O OG1  . THR B 2  206 ? -25.047  -31.680 -28.122 1.00 48.57 206 B 1 
ATOM   5480  C CG2  . THR B 2  206 ? -25.754  -30.239 -26.396 1.00 47.63 206 B 1 
ATOM   5481  N N    . SER B 2  207 ? -26.055  -34.672 -25.688 1.00 55.96 207 B 1 
ATOM   5482  C CA   . SER B 2  207 ? -26.328  -36.098 -25.918 1.00 55.83 207 B 1 
ATOM   5483  C C    . SER B 2  207 ? -26.471  -36.473 -27.398 1.00 56.08 207 B 1 
ATOM   5484  O O    . SER B 2  207 ? -26.273  -37.625 -27.765 1.00 51.93 207 B 1 
ATOM   5485  C CB   . SER B 2  207 ? -27.608  -36.483 -25.177 1.00 52.09 207 B 1 
ATOM   5486  O OG   . SER B 2  207 ? -28.656  -35.589 -25.508 1.00 48.40 207 B 1 
ATOM   5487  N N    . SER B 2  208 ? -26.788  -35.515 -28.251 1.00 55.41 208 B 1 
ATOM   5488  C CA   . SER B 2  208 ? -26.846  -35.672 -29.707 1.00 55.72 208 B 1 
ATOM   5489  C C    . SER B 2  208 ? -25.478  -35.611 -30.407 1.00 56.00 208 B 1 
ATOM   5490  O O    . SER B 2  208 ? -25.427  -35.526 -31.630 1.00 52.04 208 B 1 
ATOM   5491  C CB   . SER B 2  208 ? -27.797  -34.627 -30.292 1.00 52.69 208 B 1 
ATOM   5492  O OG   . SER B 2  208 ? -27.403  -33.320 -29.923 1.00 49.21 208 B 1 
ATOM   5493  N N    . GLY B 2  209 ? -24.381  -35.623 -29.666 1.00 57.75 209 B 1 
ATOM   5494  C CA   . GLY B 2  209 ? -23.020  -35.594 -30.214 1.00 58.19 209 B 1 
ATOM   5495  C C    . GLY B 2  209 ? -22.543  -34.228 -30.710 1.00 60.17 209 B 1 
ATOM   5496  O O    . GLY B 2  209 ? -21.379  -34.101 -31.094 1.00 55.03 209 B 1 
ATOM   5497  N N    . ASN B 2  210 ? -23.403  -33.209 -30.702 1.00 59.06 210 B 1 
ATOM   5498  C CA   . ASN B 2  210 ? -22.971  -31.854 -31.027 1.00 59.58 210 B 1 
ATOM   5499  C C    . ASN B 2  210 ? -22.196  -31.266 -29.848 1.00 59.97 210 B 1 
ATOM   5500  O O    . ASN B 2  210 ? -22.755  -30.989 -28.786 1.00 56.96 210 B 1 
ATOM   5501  C CB   . ASN B 2  210 ? -24.159  -30.984 -31.460 1.00 55.40 210 B 1 
ATOM   5502  C CG   . ASN B 2  210 ? -24.410  -31.021 -32.958 1.00 50.81 210 B 1 
ATOM   5503  O OD1  . ASN B 2  210 ? -23.607  -31.463 -33.753 1.00 46.78 210 B 1 
ATOM   5504  N ND2  . ASN B 2  210 ? -25.535  -30.500 -33.391 1.00 47.00 210 B 1 
ATOM   5505  N N    . ILE B 2  211 ? -20.905  -31.066 -30.070 1.00 62.15 211 B 1 
ATOM   5506  C CA   . ILE B 2  211 ? -20.050  -30.332 -29.146 1.00 63.40 211 B 1 
ATOM   5507  C C    . ILE B 2  211 ? -20.359  -28.849 -29.335 1.00 64.74 211 B 1 
ATOM   5508  O O    . ILE B 2  211 ? -20.026  -28.269 -30.369 1.00 60.43 211 B 1 
ATOM   5509  C CB   . ILE B 2  211 ? -18.563  -30.671 -29.378 1.00 59.00 211 B 1 
ATOM   5510  C CG1  . ILE B 2  211 ? -18.311  -32.189 -29.204 1.00 54.33 211 B 1 
ATOM   5511  C CG2  . ILE B 2  211 ? -17.691  -29.860 -28.405 1.00 52.60 211 B 1 
ATOM   5512  C CD1  . ILE B 2  211 ? -16.887  -32.638 -29.550 1.00 49.45 211 B 1 
ATOM   5513  N N    . THR B 2  212 ? -21.002  -28.243 -28.346 1.00 67.16 212 B 1 
ATOM   5514  C CA   . THR B 2  212 ? -21.206  -26.796 -28.306 1.00 67.56 212 B 1 
ATOM   5515  C C    . THR B 2  212 ? -20.231  -26.194 -27.309 1.00 68.52 212 B 1 
ATOM   5516  O O    . THR B 2  212 ? -20.184  -26.607 -26.151 1.00 64.67 212 B 1 
ATOM   5517  C CB   . THR B 2  212 ? -22.656  -26.422 -27.973 1.00 62.69 212 B 1 
ATOM   5518  O OG1  . THR B 2  212 ? -23.122  -27.118 -26.842 1.00 55.96 212 B 1 
ATOM   5519  C CG2  . THR B 2  212 ? -23.594  -26.759 -29.129 1.00 54.04 212 B 1 
ATOM   5520  N N    . SER B 2  213 ? -19.446  -25.228 -27.750 1.00 66.81 213 B 1 
ATOM   5521  C CA   . SER B 2  213 ? -18.579  -24.454 -26.873 1.00 67.61 213 B 1 
ATOM   5522  C C    . SER B 2  213 ? -19.295  -23.186 -26.427 1.00 69.22 213 B 1 
ATOM   5523  O O    . SER B 2  213 ? -19.718  -22.391 -27.269 1.00 65.92 213 B 1 
ATOM   5524  C CB   . SER B 2  213 ? -17.263  -24.119 -27.577 1.00 63.00 213 B 1 
ATOM   5525  O OG   . SER B 2  213 ? -17.503  -23.373 -28.749 1.00 56.35 213 B 1 
ATOM   5526  N N    . GLU B 2  214 ? -19.389  -22.974 -25.123 1.00 70.84 214 B 1 
ATOM   5527  C CA   . GLU B 2  214 ? -19.882  -21.727 -24.546 1.00 71.58 214 B 1 
ATOM   5528  C C    . GLU B 2  214 ? -18.693  -20.915 -24.029 1.00 72.31 214 B 1 
ATOM   5529  O O    . GLU B 2  214 ? -17.886  -21.398 -23.230 1.00 69.86 214 B 1 
ATOM   5530  C CB   . GLU B 2  214 ? -20.924  -22.033 -23.455 1.00 68.29 214 B 1 
ATOM   5531  C CG   . GLU B 2  214 ? -21.635  -20.763 -22.960 1.00 61.68 214 B 1 
ATOM   5532  C CD   . GLU B 2  214 ? -22.702  -21.022 -21.881 1.00 58.24 214 B 1 
ATOM   5533  O OE1  . GLU B 2  214 ? -23.564  -20.141 -21.697 1.00 53.66 214 B 1 
ATOM   5534  O OE2  . GLU B 2  214 ? -22.665  -22.073 -21.203 1.00 56.80 214 B 1 
ATOM   5535  N N    . LYS B 2  215 ? -18.579  -19.682 -24.491 1.00 74.01 215 B 1 
ATOM   5536  C CA   . LYS B 2  215 ? -17.588  -18.718 -24.012 1.00 75.33 215 B 1 
ATOM   5537  C C    . LYS B 2  215 ? -18.189  -17.954 -22.833 1.00 76.76 215 B 1 
ATOM   5538  O O    . LYS B 2  215 ? -19.154  -17.216 -23.008 1.00 74.54 215 B 1 
ATOM   5539  C CB   . LYS B 2  215 ? -17.183  -17.803 -25.178 1.00 71.89 215 B 1 
ATOM   5540  C CG   . LYS B 2  215 ? -15.999  -16.881 -24.858 1.00 65.71 215 B 1 
ATOM   5541  C CD   . LYS B 2  215 ? -15.781  -15.911 -26.025 1.00 63.58 215 B 1 
ATOM   5542  C CE   . LYS B 2  215 ? -14.617  -14.954 -25.775 1.00 57.77 215 B 1 
ATOM   5543  N NZ   . LYS B 2  215 ? -14.603  -13.825 -26.741 1.00 53.92 215 B 1 
ATOM   5544  N N    . ILE B 2  216 ? -17.621  -18.134 -21.655 1.00 74.22 216 B 1 
ATOM   5545  C CA   . ILE B 2  216 ? -18.117  -17.531 -20.419 1.00 74.37 216 B 1 
ATOM   5546  C C    . ILE B 2  216 ? -17.123  -16.467 -19.962 1.00 76.60 216 B 1 
ATOM   5547  O O    . ILE B 2  216 ? -15.950  -16.796 -19.774 1.00 74.45 216 B 1 
ATOM   5548  C CB   . ILE B 2  216 ? -18.333  -18.599 -19.332 1.00 71.27 216 B 1 
ATOM   5549  C CG1  . ILE B 2  216 ? -19.258  -19.729 -19.841 1.00 65.91 216 B 1 
ATOM   5550  C CG2  . ILE B 2  216 ? -18.933  -17.959 -18.066 1.00 64.27 216 B 1 
ATOM   5551  C CD1  . ILE B 2  216 ? -19.234  -20.959 -18.944 1.00 59.95 216 B 1 
ATOM   5552  N N    . PRO B 2  217 ? -17.565  -15.209 -19.761 1.00 78.31 217 B 1 
ATOM   5553  C CA   . PRO B 2  217 ? -16.713  -14.188 -19.169 1.00 78.98 217 B 1 
ATOM   5554  C C    . PRO B 2  217 ? -16.413  -14.537 -17.707 1.00 80.19 217 B 1 
ATOM   5555  O O    . PRO B 2  217 ? -17.296  -14.968 -16.962 1.00 78.10 217 B 1 
ATOM   5556  C CB   . PRO B 2  217 ? -17.486  -12.877 -19.322 1.00 75.82 217 B 1 
ATOM   5557  C CG   . PRO B 2  217 ? -18.946  -13.321 -19.323 1.00 73.34 217 B 1 
ATOM   5558  C CD   . PRO B 2  217 ? -18.898  -14.688 -19.996 1.00 77.12 217 B 1 
ATOM   5559  N N    . ILE B 2  218 ? -15.160  -14.345 -17.305 1.00 75.31 218 B 1 
ATOM   5560  C CA   . ILE B 2  218 ? -14.679  -14.543 -15.938 1.00 75.23 218 B 1 
ATOM   5561  C C    . ILE B 2  218 ? -13.965  -13.288 -15.445 1.00 77.20 218 B 1 
ATOM   5562  O O    . ILE B 2  218 ? -13.288  -12.597 -16.209 1.00 74.75 218 B 1 
ATOM   5563  C CB   . ILE B 2  218 ? -13.787  -15.800 -15.807 1.00 71.53 218 B 1 
ATOM   5564  C CG1  . ILE B 2  218 ? -12.609  -15.807 -16.804 1.00 65.19 218 B 1 
ATOM   5565  C CG2  . ILE B 2  218 ? -14.648  -17.066 -15.943 1.00 62.36 218 B 1 
ATOM   5566  C CD1  . ILE B 2  218 ? -11.578  -16.909 -16.549 1.00 58.67 218 B 1 
ATOM   5567  N N    . ASP B 2  219 ? -14.107  -13.020 -14.148 1.00 79.42 219 B 1 
ATOM   5568  C CA   . ASP B 2  219 ? -13.466  -11.900 -13.480 1.00 78.70 219 B 1 
ATOM   5569  C C    . ASP B 2  219 ? -11.963  -12.144 -13.371 1.00 80.31 219 B 1 
ATOM   5570  O O    . ASP B 2  219 ? -11.523  -13.107 -12.741 1.00 76.42 219 B 1 
ATOM   5571  C CB   . ASP B 2  219 ? -14.062  -11.718 -12.076 1.00 74.50 219 B 1 
ATOM   5572  C CG   . ASP B 2  219 ? -15.518  -11.250 -12.042 1.00 68.62 219 B 1 
ATOM   5573  O OD1  . ASP B 2  219 ? -16.054  -10.843 -13.086 1.00 61.57 219 B 1 
ATOM   5574  O OD2  . ASP B 2  219 ? -16.087  -11.260 -10.927 1.00 62.41 219 B 1 
ATOM   5575  N N    . THR B 2  220 ? -11.175  -11.248 -13.938 1.00 78.74 220 B 1 
ATOM   5576  C CA   . THR B 2  220 ? -9.723   -11.243 -13.758 1.00 79.32 220 B 1 
ATOM   5577  C C    . THR B 2  220 ? -9.218   -9.838  -13.460 1.00 81.35 220 B 1 
ATOM   5578  O O    . THR B 2  220 ? -9.818   -8.837  -13.845 1.00 78.63 220 B 1 
ATOM   5579  C CB   . THR B 2  220 ? -8.967   -11.837 -14.955 1.00 75.04 220 B 1 
ATOM   5580  O OG1  . THR B 2  220 ? -9.236   -11.146 -16.142 1.00 66.60 220 B 1 
ATOM   5581  C CG2  . THR B 2  220 ? -9.305   -13.304 -15.193 1.00 65.87 220 B 1 
ATOM   5582  N N    . GLU B 2  221 ? -8.091   -9.765  -12.757 1.00 82.76 221 B 1 
ATOM   5583  C CA   . GLU B 2  221 ? -7.357   -8.529  -12.527 1.00 82.79 221 B 1 
ATOM   5584  C C    . GLU B 2  221 ? -5.955   -8.680  -13.111 1.00 82.92 221 B 1 
ATOM   5585  O O    . GLU B 2  221 ? -5.243   -9.636  -12.809 1.00 79.97 221 B 1 
ATOM   5586  C CB   . GLU B 2  221 ? -7.303   -8.190  -11.033 1.00 81.24 221 B 1 
ATOM   5587  C CG   . GLU B 2  221 ? -8.656   -7.754  -10.462 1.00 76.89 221 B 1 
ATOM   5588  C CD   . GLU B 2  221 ? -8.638   -7.528  -8.943  1.00 73.82 221 B 1 
ATOM   5589  O OE1  . GLU B 2  221 ? -9.654   -7.056  -8.400  1.00 65.84 221 B 1 
ATOM   5590  O OE2  . GLU B 2  221 ? -7.660   -7.914  -8.263  1.00 68.41 221 B 1 
ATOM   5591  N N    . ILE B 2  222 ? -5.564   -7.722  -13.929 1.00 81.42 222 B 1 
ATOM   5592  C CA   . ILE B 2  222 ? -4.241   -7.649  -14.535 1.00 80.06 222 B 1 
ATOM   5593  C C    . ILE B 2  222 ? -3.401   -6.586  -13.831 1.00 81.26 222 B 1 
ATOM   5594  O O    . ILE B 2  222 ? -3.930   -5.600  -13.313 1.00 79.22 222 B 1 
ATOM   5595  C CB   . ILE B 2  222 ? -4.332   -7.427  -16.060 1.00 76.20 222 B 1 
ATOM   5596  C CG1  . ILE B 2  222 ? -5.098   -6.136  -16.419 1.00 68.29 222 B 1 
ATOM   5597  C CG2  . ILE B 2  222 ? -4.963   -8.667  -16.724 1.00 66.66 222 B 1 
ATOM   5598  C CD1  . ILE B 2  222 ? -5.063   -5.792  -17.911 1.00 62.59 222 B 1 
ATOM   5599  N N    . GLU B 2  223 ? -2.087   -6.770  -13.817 1.00 83.49 223 B 1 
ATOM   5600  C CA   . GLU B 2  223 ? -1.165   -5.788  -13.260 1.00 82.21 223 B 1 
ATOM   5601  C C    . GLU B 2  223 ? -1.207   -4.483  -14.071 1.00 82.33 223 B 1 
ATOM   5602  O O    . GLU B 2  223 ? -1.150   -4.492  -15.300 1.00 77.54 223 B 1 
ATOM   5603  C CB   . GLU B 2  223 ? 0.261    -6.349  -13.205 1.00 80.35 223 B 1 
ATOM   5604  C CG   . GLU B 2  223 ? 0.429    -7.574  -12.290 1.00 75.42 223 B 1 
ATOM   5605  C CD   . GLU B 2  223 ? 0.308    -7.284  -10.777 1.00 72.07 223 B 1 
ATOM   5606  O OE1  . GLU B 2  223 ? -0.026   -8.211  -10.009 1.00 63.55 223 B 1 
ATOM   5607  O OE2  . GLU B 2  223 ? 0.620    -6.166  -10.326 1.00 66.54 223 B 1 
ATOM   5608  N N    . GLY B 2  224 ? -1.297   -3.368  -13.363 1.00 83.39 224 B 1 
ATOM   5609  C CA   . GLY B 2  224 ? -1.380   -2.038  -13.946 1.00 83.40 224 B 1 
ATOM   5610  C C    . GLY B 2  224 ? -2.304   -1.148  -13.120 1.00 85.39 224 B 1 
ATOM   5611  O O    . GLY B 2  224 ? -3.401   -1.549  -12.741 1.00 82.81 224 B 1 
ATOM   5612  N N    . MET B 2  225 ? -1.867   0.077   -12.833 1.00 86.40 225 B 1 
ATOM   5613  C CA   . MET B 2  225 ? -2.648   1.011   -12.020 1.00 87.29 225 B 1 
ATOM   5614  C C    . MET B 2  225 ? -3.976   1.357   -12.698 1.00 87.70 225 B 1 
ATOM   5615  O O    . MET B 2  225 ? -3.999   1.818   -13.837 1.00 85.00 225 B 1 
ATOM   5616  C CB   . MET B 2  225 ? -1.818   2.269   -11.766 1.00 85.99 225 B 1 
ATOM   5617  C CG   . MET B 2  225 ? -2.485   3.234   -10.780 1.00 83.21 225 B 1 
ATOM   5618  S SD   . MET B 2  225 ? -1.658   4.849   -10.610 1.00 81.53 225 B 1 
ATOM   5619  C CE   . MET B 2  225 ? 0.017    4.346   -10.162 1.00 72.71 225 B 1 
ATOM   5620  N N    . ASN B 2  226 ? -5.081   1.224   -11.959 1.00 89.59 226 B 1 
ATOM   5621  C CA   . ASN B 2  226 ? -6.393   1.695   -12.390 1.00 89.91 226 B 1 
ATOM   5622  C C    . ASN B 2  226 ? -6.512   3.212   -12.160 1.00 90.03 226 B 1 
ATOM   5623  O O    . ASN B 2  226 ? -7.148   3.670   -11.207 1.00 88.62 226 B 1 
ATOM   5624  C CB   . ASN B 2  226 ? -7.491   0.880   -11.686 1.00 89.18 226 B 1 
ATOM   5625  C CG   . ASN B 2  226 ? -8.890   1.272   -12.137 1.00 89.55 226 B 1 
ATOM   5626  O OD1  . ASN B 2  226 ? -9.108   2.131   -12.979 1.00 84.11 226 B 1 
ATOM   5627  N ND2  . ASN B 2  226 ? -9.890   0.649   -11.558 1.00 83.89 226 B 1 
ATOM   5628  N N    . ILE B 2  227 ? -5.877   3.985   -13.029 1.00 88.46 227 B 1 
ATOM   5629  C CA   . ILE B 2  227 ? -5.897   5.451   -12.938 1.00 88.23 227 B 1 
ATOM   5630  C C    . ILE B 2  227 ? -7.328   5.981   -13.033 1.00 88.98 227 B 1 
ATOM   5631  O O    . ILE B 2  227 ? -7.697   6.872   -12.280 1.00 88.09 227 B 1 
ATOM   5632  C CB   . ILE B 2  227 ? -4.974   6.090   -14.004 1.00 85.84 227 B 1 
ATOM   5633  C CG1  . ILE B 2  227 ? -3.511   5.658   -13.764 1.00 77.05 227 B 1 
ATOM   5634  C CG2  . ILE B 2  227 ? -5.086   7.623   -13.977 1.00 75.82 227 B 1 
ATOM   5635  C CD1  . ILE B 2  227 ? -2.512   6.193   -14.793 1.00 70.39 227 B 1 
ATOM   5636  N N    . LEU B 2  228 ? -8.158   5.408   -13.896 1.00 89.14 228 B 1 
ATOM   5637  C CA   . LEU B 2  228 ? -9.537   5.840   -14.108 1.00 88.49 228 B 1 
ATOM   5638  C C    . LEU B 2  228 ? -10.376  5.752   -12.822 1.00 89.30 228 B 1 
ATOM   5639  O O    . LEU B 2  228 ? -11.063  6.706   -12.457 1.00 88.38 228 B 1 
ATOM   5640  C CB   . LEU B 2  228 ? -10.124  4.981   -15.243 1.00 86.25 228 B 1 
ATOM   5641  C CG   . LEU B 2  228 ? -11.520  5.430   -15.707 1.00 80.25 228 B 1 
ATOM   5642  C CD1  . LEU B 2  228 ? -11.473  6.786   -16.403 1.00 75.57 228 B 1 
ATOM   5643  C CD2  . LEU B 2  228 ? -12.075  4.407   -16.695 1.00 75.16 228 B 1 
ATOM   5644  N N    . GLY B 2  229 ? -10.275  4.640   -12.107 1.00 91.08 229 B 1 
ATOM   5645  C CA   . GLY B 2  229 ? -10.963  4.461   -10.829 1.00 91.80 229 B 1 
ATOM   5646  C C    . GLY B 2  229 ? -10.445  5.386   -9.728  1.00 92.87 229 B 1 
ATOM   5647  O O    . GLY B 2  229 ? -11.230  5.961   -8.975  1.00 91.67 229 B 1 
ATOM   5648  N N    . LEU B 2  230 ? -9.129   5.593   -9.667  1.00 92.45 230 B 1 
ATOM   5649  C CA   . LEU B 2  230 ? -8.517   6.515   -8.706  1.00 92.89 230 B 1 
ATOM   5650  C C    . LEU B 2  230 ? -8.886   7.977   -8.989  1.00 93.32 230 B 1 
ATOM   5651  O O    . LEU B 2  230 ? -9.163   8.728   -8.059  1.00 92.55 230 B 1 
ATOM   5652  C CB   . LEU B 2  230 ? -6.991   6.327   -8.705  1.00 92.27 230 B 1 
ATOM   5653  C CG   . LEU B 2  230 ? -6.508   4.966   -8.161  1.00 91.16 230 B 1 
ATOM   5654  C CD1  . LEU B 2  230 ? -4.990   4.877   -8.316  1.00 87.72 230 B 1 
ATOM   5655  C CD2  . LEU B 2  230 ? -6.850   4.772   -6.686  1.00 87.24 230 B 1 
ATOM   5656  N N    . VAL B 2  231 ? -8.940   8.368   -10.259 1.00 92.40 231 B 1 
ATOM   5657  C CA   . VAL B 2  231 ? -9.384   9.697   -10.700 1.00 92.12 231 B 1 
ATOM   5658  C C    . VAL B 2  231 ? -10.825  9.954   -10.269 1.00 92.53 231 B 1 
ATOM   5659  O O    . VAL B 2  231 ? -11.103  10.972  -9.638  1.00 91.97 231 B 1 
ATOM   5660  C CB   . VAL B 2  231 ? -9.211   9.833   -12.230 1.00 90.94 231 B 1 
ATOM   5661  C CG1  . VAL B 2  231 ? -10.024  10.978  -12.847 1.00 86.36 231 B 1 
ATOM   5662  C CG2  . VAL B 2  231 ? -7.742   10.088  -12.576 1.00 87.33 231 B 1 
ATOM   5663  N N    . LEU B 2  232 ? -11.737  9.025   -10.549 1.00 93.03 232 B 1 
ATOM   5664  C CA   . LEU B 2  232 ? -13.138  9.188   -10.163 1.00 93.37 232 B 1 
ATOM   5665  C C    . LEU B 2  232 ? -13.305  9.233   -8.641  1.00 93.62 232 B 1 
ATOM   5666  O O    . LEU B 2  232 ? -14.010  10.101  -8.131  1.00 92.93 232 B 1 
ATOM   5667  C CB   . LEU B 2  232 ? -13.987  8.083   -10.809 1.00 92.90 232 B 1 
ATOM   5668  C CG   . LEU B 2  232 ? -15.501  8.247   -10.528 1.00 91.68 232 B 1 
ATOM   5669  C CD1  . LEU B 2  232 ? -16.057  9.562   -11.084 1.00 86.48 232 B 1 
ATOM   5670  C CD2  . LEU B 2  232 ? -16.276  7.106   -11.176 1.00 86.35 232 B 1 
ATOM   5671  N N    . PHE B 2  233 ? -12.623  8.351   -7.913  1.00 94.35 233 B 1 
ATOM   5672  C CA   . PHE B 2  233 ? -12.674  8.344   -6.452  1.00 94.60 233 B 1 
ATOM   5673  C C    . PHE B 2  233 ? -12.146  9.650   -5.847  1.00 94.74 233 B 1 
ATOM   5674  O O    . PHE B 2  233 ? -12.800  10.237  -4.990  1.00 94.22 233 B 1 
ATOM   5675  C CB   . PHE B 2  233 ? -11.902  7.139   -5.904  1.00 94.52 233 B 1 
ATOM   5676  C CG   . PHE B 2  233 ? -11.891  7.112   -4.391  1.00 94.36 233 B 1 
ATOM   5677  C CD1  . PHE B 2  233 ? -10.768  7.570   -3.676  1.00 90.95 233 B 1 
ATOM   5678  C CD2  . PHE B 2  233 ? -13.039  6.708   -3.688  1.00 91.45 233 B 1 
ATOM   5679  C CE1  . PHE B 2  233 ? -10.790  7.613   -2.275  1.00 89.93 233 B 1 
ATOM   5680  C CE2  . PHE B 2  233 ? -13.064  6.752   -2.281  1.00 89.78 233 B 1 
ATOM   5681  C CZ   . PHE B 2  233 ? -11.938  7.203   -1.577  1.00 91.11 233 B 1 
ATOM   5682  N N    . ALA B 2  234 ? -10.998  10.135  -6.308  1.00 94.81 234 B 1 
ATOM   5683  C CA   . ALA B 2  234 ? -10.424  11.384  -5.827  1.00 94.79 234 B 1 
ATOM   5684  C C    . ALA B 2  234 ? -11.326  12.591  -6.135  1.00 94.84 234 B 1 
ATOM   5685  O O    . ALA B 2  234 ? -11.502  13.465  -5.288  1.00 93.61 234 B 1 
ATOM   5686  C CB   . ALA B 2  234 ? -9.031   11.539  -6.442  1.00 94.49 234 B 1 
ATOM   5687  N N    . LEU B 2  235 ? -11.958  12.608  -7.305  1.00 94.48 235 B 1 
ATOM   5688  C CA   . LEU B 2  235 ? -12.913  13.645  -7.697  1.00 93.88 235 B 1 
ATOM   5689  C C    . LEU B 2  235 ? -14.120  13.683  -6.753  1.00 94.06 235 B 1 
ATOM   5690  O O    . LEU B 2  235 ? -14.433  14.733  -6.196  1.00 92.88 235 B 1 
ATOM   5691  C CB   . LEU B 2  235 ? -13.338  13.388  -9.156  1.00 92.86 235 B 1 
ATOM   5692  C CG   . LEU B 2  235 ? -14.357  14.410  -9.707  1.00 86.69 235 B 1 
ATOM   5693  C CD1  . LEU B 2  235 ? -13.723  15.781  -9.884  1.00 79.51 235 B 1 
ATOM   5694  C CD2  . LEU B 2  235 ? -14.865  13.941  -11.070 1.00 80.23 235 B 1 
ATOM   5695  N N    . VAL B 2  236 ? -14.782  12.543  -6.538  1.00 94.79 236 B 1 
ATOM   5696  C CA   . VAL B 2  236 ? -15.963  12.496  -5.662  1.00 94.64 236 B 1 
ATOM   5697  C C    . VAL B 2  236 ? -15.609  12.734  -4.195  1.00 94.79 236 B 1 
ATOM   5698  O O    . VAL B 2  236 ? -16.399  13.350  -3.483  1.00 93.28 236 B 1 
ATOM   5699  C CB   . VAL B 2  236 ? -16.802  11.211  -5.828  1.00 93.33 236 B 1 
ATOM   5700  C CG1  . VAL B 2  236 ? -17.307  11.071  -7.260  1.00 84.95 236 B 1 
ATOM   5701  C CG2  . VAL B 2  236 ? -16.072  9.933   -5.433  1.00 85.13 236 B 1 
ATOM   5702  N N    . LEU B 2  237 ? -14.418  12.342  -3.753  1.00 94.69 237 B 1 
ATOM   5703  C CA   . LEU B 2  237 ? -13.912  12.655  -2.419  1.00 94.84 237 B 1 
ATOM   5704  C C    . LEU B 2  237 ? -13.709  14.163  -2.242  1.00 94.67 237 B 1 
ATOM   5705  O O    . LEU B 2  237 ? -14.144  14.715  -1.239  1.00 93.66 237 B 1 
ATOM   5706  C CB   . LEU B 2  237 ? -12.617  11.861  -2.163  1.00 94.64 237 B 1 
ATOM   5707  C CG   . LEU B 2  237 ? -12.013  12.079  -0.759  1.00 94.07 237 B 1 
ATOM   5708  C CD1  . LEU B 2  237 ? -12.940  11.592  0.353   1.00 89.99 237 B 1 
ATOM   5709  C CD2  . LEU B 2  237 ? -10.693  11.321  -0.639  1.00 90.02 237 B 1 
ATOM   5710  N N    . GLY B 2  238 ? -13.127  14.843  -3.220  1.00 94.90 238 B 1 
ATOM   5711  C CA   . GLY B 2  238 ? -12.977  16.299  -3.195  1.00 94.52 238 B 1 
ATOM   5712  C C    . GLY B 2  238 ? -14.318  17.037  -3.118  1.00 94.74 238 B 1 
ATOM   5713  O O    . GLY B 2  238 ? -14.481  17.948  -2.310  1.00 93.17 238 B 1 
ATOM   5714  N N    . VAL B 2  239 ? -15.313  16.595  -3.892  1.00 94.63 239 B 1 
ATOM   5715  C CA   . VAL B 2  239 ? -16.681  17.150  -3.831  1.00 94.10 239 B 1 
ATOM   5716  C C    . VAL B 2  239 ? -17.329  16.888  -2.465  1.00 93.93 239 B 1 
ATOM   5717  O O    . VAL B 2  239 ? -17.957  17.788  -1.903  1.00 92.28 239 B 1 
ATOM   5718  C CB   . VAL B 2  239 ? -17.562  16.596  -4.973  1.00 93.49 239 B 1 
ATOM   5719  C CG1  . VAL B 2  239 ? -18.991  17.147  -4.903  1.00 88.69 239 B 1 
ATOM   5720  C CG2  . VAL B 2  239 ? -17.011  16.993  -6.347  1.00 89.67 239 B 1 
ATOM   5721  N N    . ALA B 2  240 ? -17.154  15.695  -1.905  1.00 94.16 240 B 1 
ATOM   5722  C CA   . ALA B 2  240 ? -17.670  15.355  -0.583  1.00 94.14 240 B 1 
ATOM   5723  C C    . ALA B 2  240 ? -17.030  16.212  0.522   1.00 94.30 240 B 1 
ATOM   5724  O O    . ALA B 2  240 ? -17.744  16.760  1.362   1.00 92.92 240 B 1 
ATOM   5725  C CB   . ALA B 2  240 ? -17.456  13.857  -0.334  1.00 93.79 240 B 1 
ATOM   5726  N N    . LEU B 2  241 ? -15.717  16.402  0.484   1.00 94.62 241 B 1 
ATOM   5727  C CA   . LEU B 2  241 ? -14.988  17.261  1.422   1.00 94.48 241 B 1 
ATOM   5728  C C    . LEU B 2  241 ? -15.459  18.716  1.348   1.00 94.16 241 B 1 
ATOM   5729  O O    . LEU B 2  241 ? -15.719  19.329  2.380   1.00 92.32 241 B 1 
ATOM   5730  C CB   . LEU B 2  241 ? -13.479  17.169  1.140   1.00 93.85 241 B 1 
ATOM   5731  C CG   . LEU B 2  241 ? -12.827  15.848  1.587   1.00 93.03 241 B 1 
ATOM   5732  C CD1  . LEU B 2  241 ? -11.379  15.804  1.102   1.00 89.67 241 B 1 
ATOM   5733  C CD2  . LEU B 2  241 ? -12.831  15.708  3.104   1.00 89.80 241 B 1 
ATOM   5734  N N    . LYS B 2  242 ? -15.644  19.246  0.144   1.00 94.14 242 B 1 
ATOM   5735  C CA   . LYS B 2  242 ? -16.177  20.602  -0.033  1.00 93.40 242 B 1 
ATOM   5736  C C    . LYS B 2  242 ? -17.582  20.746  0.557   1.00 93.08 242 B 1 
ATOM   5737  O O    . LYS B 2  242 ? -17.892  21.769  1.159   1.00 90.21 242 B 1 
ATOM   5738  C CB   . LYS B 2  242 ? -16.155  20.983  -1.518  1.00 92.24 242 B 1 
ATOM   5739  C CG   . LYS B 2  242 ? -16.530  22.458  -1.778  1.00 88.10 242 B 1 
ATOM   5740  C CD   . LYS B 2  242 ? -15.525  23.414  -1.126  1.00 82.59 242 B 1 
ATOM   5741  C CE   . LYS B 2  242 ? -15.787  24.871  -1.500  1.00 76.33 242 B 1 
ATOM   5742  N NZ   . LYS B 2  242 ? -14.670  25.737  -1.046  1.00 68.09 242 B 1 
ATOM   5743  N N    . LYS B 2  243 ? -18.408  19.723  0.414   1.00 93.61 243 B 1 
ATOM   5744  C CA   . LYS B 2  243 ? -19.777  19.701  0.940   1.00 93.17 243 B 1 
ATOM   5745  C C    . LYS B 2  243 ? -19.838  19.702  2.470   1.00 93.03 243 B 1 
ATOM   5746  O O    . LYS B 2  243 ? -20.795  20.236  3.024   1.00 90.47 243 B 1 
ATOM   5747  C CB   . LYS B 2  243 ? -20.514  18.501  0.328   1.00 92.12 243 B 1 
ATOM   5748  C CG   . LYS B 2  243 ? -21.994  18.467  0.719   1.00 86.46 243 B 1 
ATOM   5749  C CD   . LYS B 2  243 ? -22.760  17.409  -0.073  1.00 83.19 243 B 1 
ATOM   5750  C CE   . LYS B 2  243 ? -24.234  17.465  0.334   1.00 75.69 243 B 1 
ATOM   5751  N NZ   . LYS B 2  243 ? -25.109  16.711  -0.586  1.00 68.50 243 B 1 
ATOM   5752  N N    . LEU B 2  244 ? -18.836  19.153  3.143   1.00 93.64 244 B 1 
ATOM   5753  C CA   . LEU B 2  244 ? -18.739  19.170  4.608   1.00 92.93 244 B 1 
ATOM   5754  C C    . LEU B 2  244 ? -18.458  20.570  5.180   1.00 91.97 244 B 1 
ATOM   5755  O O    . LEU B 2  244 ? -18.679  20.798  6.366   1.00 86.44 244 B 1 
ATOM   5756  C CB   . LEU B 2  244 ? -17.656  18.183  5.069   1.00 91.84 244 B 1 
ATOM   5757  C CG   . LEU B 2  244 ? -17.991  16.696  4.852   1.00 90.50 244 B 1 
ATOM   5758  C CD1  . LEU B 2  244 ? -16.780  15.854  5.248   1.00 85.94 244 B 1 
ATOM   5759  C CD2  . LEU B 2  244 ? -19.185  16.244  5.689   1.00 85.51 244 B 1 
ATOM   5760  N N    . GLY B 2  245 ? -18.006  21.519  4.368   1.00 91.60 245 B 1 
ATOM   5761  C CA   . GLY B 2  245 ? -17.657  22.860  4.829   1.00 91.09 245 B 1 
ATOM   5762  C C    . GLY B 2  245 ? -16.466  22.838  5.788   1.00 91.81 245 B 1 
ATOM   5763  O O    . GLY B 2  245 ? -15.406  22.315  5.453   1.00 87.25 245 B 1 
ATOM   5764  N N    . SER B 2  246 ? -16.645  23.402  6.990   1.00 91.43 246 B 1 
ATOM   5765  C CA   . SER B 2  246 ? -15.572  23.506  7.988   1.00 91.16 246 B 1 
ATOM   5766  C C    . SER B 2  246 ? -15.024  22.153  8.441   1.00 90.93 246 B 1 
ATOM   5767  O O    . SER B 2  246 ? -13.840  22.039  8.733   1.00 85.97 246 B 1 
ATOM   5768  C CB   . SER B 2  246 ? -16.083  24.272  9.210   1.00 89.12 246 B 1 
ATOM   5769  O OG   . SER B 2  246 ? -17.270  23.694  9.716   1.00 77.79 246 B 1 
ATOM   5770  N N    . GLU B 2  247 ? -15.868  21.131  8.468   1.00 90.34 247 B 1 
ATOM   5771  C CA   . GLU B 2  247 ? -15.482  19.790  8.915   1.00 89.65 247 B 1 
ATOM   5772  C C    . GLU B 2  247 ? -14.547  19.085  7.911   1.00 90.35 247 B 1 
ATOM   5773  O O    . GLU B 2  247 ? -13.736  18.254  8.299   1.00 85.29 247 B 1 
ATOM   5774  C CB   . GLU B 2  247 ? -16.768  18.993  9.179   1.00 86.70 247 B 1 
ATOM   5775  C CG   . GLU B 2  247 ? -16.590  17.873  10.210  1.00 75.95 247 B 1 
ATOM   5776  C CD   . GLU B 2  247 ? -17.930  17.220  10.607  1.00 70.40 247 B 1 
ATOM   5777  O OE1  . GLU B 2  247 ? -17.960  16.561  11.670  1.00 62.93 247 B 1 
ATOM   5778  O OE2  . GLU B 2  247 ? -18.927  17.397  9.872   1.00 64.45 247 B 1 
ATOM   5779  N N    . GLY B 2  248 ? -14.630  19.454  6.634   1.00 91.19 248 B 1 
ATOM   5780  C CA   . GLY B 2  248 ? -13.754  18.942  5.578   1.00 91.50 248 B 1 
ATOM   5781  C C    . GLY B 2  248 ? -12.484  19.764  5.345   1.00 92.36 248 B 1 
ATOM   5782  O O    . GLY B 2  248 ? -11.558  19.288  4.691   1.00 89.61 248 B 1 
ATOM   5783  N N    . GLU B 2  249 ? -12.427  20.990  5.884   1.00 92.25 249 B 1 
ATOM   5784  C CA   . GLU B 2  249 ? -11.360  21.957  5.572   1.00 92.10 249 B 1 
ATOM   5785  C C    . GLU B 2  249 ? -9.953   21.463  5.948   1.00 92.46 249 B 1 
ATOM   5786  O O    . GLU B 2  249 ? -8.981   21.717  5.241   1.00 89.64 249 B 1 
ATOM   5787  C CB   . GLU B 2  249 ? -11.672  23.272  6.300   1.00 90.11 249 B 1 
ATOM   5788  C CG   . GLU B 2  249 ? -10.928  24.489  5.732   1.00 78.00 249 B 1 
ATOM   5789  C CD   . GLU B 2  249 ? -11.338  24.841  4.291   1.00 69.79 249 B 1 
ATOM   5790  O OE1  . GLU B 2  249 ? -10.521  25.453  3.583   1.00 61.14 249 B 1 
ATOM   5791  O OE2  . GLU B 2  249 ? -12.473  24.491  3.885   1.00 61.25 249 B 1 
ATOM   5792  N N    . GLU B 2  250 ? -9.856   20.730  7.044   1.00 91.00 250 B 1 
ATOM   5793  C CA   . GLU B 2  250 ? -8.599   20.165  7.535   1.00 90.55 250 B 1 
ATOM   5794  C C    . GLU B 2  250 ? -8.053   19.094  6.577   1.00 91.91 250 B 1 
ATOM   5795  O O    . GLU B 2  250 ? -6.870   19.103  6.227   1.00 89.57 250 B 1 
ATOM   5796  C CB   . GLU B 2  250 ? -8.849   19.624  8.953   1.00 87.80 250 B 1 
ATOM   5797  C CG   . GLU B 2  250 ? -7.562   19.455  9.767   1.00 76.38 250 B 1 
ATOM   5798  C CD   . GLU B 2  250 ? -7.818   19.198  11.265  1.00 70.20 250 B 1 
ATOM   5799  O OE1  . GLU B 2  250 ? -6.874   19.384  12.062  1.00 62.97 250 B 1 
ATOM   5800  O OE2  . GLU B 2  250 ? -8.960   18.852  11.640  1.00 64.14 250 B 1 
ATOM   5801  N N    . LEU B 2  251 ? -8.931   18.223  6.069   1.00 91.83 251 B 1 
ATOM   5802  C CA   . LEU B 2  251 ? -8.565   17.229  5.063   1.00 92.81 251 B 1 
ATOM   5803  C C    . LEU B 2  251 ? -8.178   17.868  3.727   1.00 93.65 251 B 1 
ATOM   5804  O O    . LEU B 2  251 ? -7.249   17.408  3.072   1.00 92.16 251 B 1 
ATOM   5805  C CB   . LEU B 2  251 ? -9.714   16.230  4.860   1.00 91.22 251 B 1 
ATOM   5806  C CG   . LEU B 2  251 ? -9.313   14.803  5.253   1.00 85.63 251 B 1 
ATOM   5807  C CD1  . LEU B 2  251 ? -9.337   14.634  6.763   1.00 79.12 251 B 1 
ATOM   5808  C CD2  . LEU B 2  251 ? -10.286  13.794  4.652   1.00 79.61 251 B 1 
ATOM   5809  N N    . ILE B 2  252 ? -8.865   18.934  3.330   1.00 93.41 252 B 1 
ATOM   5810  C CA   . ILE B 2  252 ? -8.537   19.669  2.102   1.00 93.68 252 B 1 
ATOM   5811  C C    . ILE B 2  252 ? -7.121   20.243  2.196   1.00 93.79 252 B 1 
ATOM   5812  O O    . ILE B 2  252 ? -6.329   20.073  1.268   1.00 92.64 252 B 1 
ATOM   5813  C CB   . ILE B 2  252 ? -9.583   20.768  1.812   1.00 93.09 252 B 1 
ATOM   5814  C CG1  . ILE B 2  252 ? -10.957  20.141  1.493   1.00 90.45 252 B 1 
ATOM   5815  C CG2  . ILE B 2  252 ? -9.133   21.654  0.633   1.00 90.08 252 B 1 
ATOM   5816  C CD1  . ILE B 2  252 ? -12.121  21.138  1.558   1.00 85.69 252 B 1 
ATOM   5817  N N    . ARG B 2  253 ? -6.777   20.860  3.328   1.00 93.61 253 B 1 
ATOM   5818  C CA   . ARG B 2  253 ? -5.413   21.352  3.579   1.00 93.19 253 B 1 
ATOM   5819  C C    . ARG B 2  253 ? -4.383   20.232  3.573   1.00 93.49 253 B 1 
ATOM   5820  O O    . ARG B 2  253 ? -3.339   20.392  2.948   1.00 92.00 253 B 1 
ATOM   5821  C CB   . ARG B 2  253 ? -5.368   22.130  4.895   1.00 91.93 253 B 1 
ATOM   5822  C CG   . ARG B 2  253 ? -5.731   23.595  4.657   1.00 84.42 253 B 1 
ATOM   5823  C CD   . ARG B 2  253 ? -5.659   24.384  5.960   1.00 82.95 253 B 1 
ATOM   5824  N NE   . ARG B 2  253 ? -6.905   24.210  6.722   1.00 76.42 253 B 1 
ATOM   5825  C CZ   . ARG B 2  253 ? -7.225   24.863  7.821   1.00 71.63 253 B 1 
ATOM   5826  N NH1  . ARG B 2  253 ? -6.401   25.694  8.395   1.00 63.35 253 B 1 
ATOM   5827  N NH2  . ARG B 2  253 ? -8.396   24.692  8.359   1.00 63.49 253 B 1 
ATOM   5828  N N    . PHE B 2  254 ? -4.697   19.098  4.174   1.00 92.85 254 B 1 
ATOM   5829  C CA   . PHE B 2  254 ? -3.808   17.933  4.152   1.00 93.29 254 B 1 
ATOM   5830  C C    . PHE B 2  254 ? -3.462   17.499  2.722   1.00 93.94 254 B 1 
ATOM   5831  O O    . PHE B 2  254 ? -2.287   17.359  2.383   1.00 93.03 254 B 1 
ATOM   5832  C CB   . PHE B 2  254 ? -4.457   16.787  4.933   1.00 92.85 254 B 1 
ATOM   5833  C CG   . PHE B 2  254 ? -3.666   15.501  4.914   1.00 91.91 254 B 1 
ATOM   5834  C CD1  . PHE B 2  254 ? -3.812   14.590  3.860   1.00 87.62 254 B 1 
ATOM   5835  C CD2  . PHE B 2  254 ? -2.777   15.211  5.962   1.00 87.83 254 B 1 
ATOM   5836  C CE1  . PHE B 2  254 ? -3.067   13.396  3.850   1.00 86.73 254 B 1 
ATOM   5837  C CE2  . PHE B 2  254 ? -2.035   14.017  5.957   1.00 85.69 254 B 1 
ATOM   5838  C CZ   . PHE B 2  254 ? -2.178   13.112  4.898   1.00 87.26 254 B 1 
ATOM   5839  N N    . PHE B 2  255 ? -4.473   17.324  1.867   1.00 93.97 255 B 1 
ATOM   5840  C CA   . PHE B 2  255 ? -4.244   16.942  0.472   1.00 94.43 255 B 1 
ATOM   5841  C C    . PHE B 2  255 ? -3.535   18.043  -0.324  1.00 94.19 255 B 1 
ATOM   5842  O O    . PHE B 2  255 ? -2.702   17.739  -1.175  1.00 92.63 255 B 1 
ATOM   5843  C CB   . PHE B 2  255 ? -5.569   16.552  -0.189  1.00 94.23 255 B 1 
ATOM   5844  C CG   . PHE B 2  255 ? -6.073   15.173  0.197   1.00 94.86 255 B 1 
ATOM   5845  C CD1  . PHE B 2  255 ? -5.393   14.023  -0.245  1.00 90.94 255 B 1 
ATOM   5846  C CD2  . PHE B 2  255 ? -7.217   15.028  0.997   1.00 91.17 255 B 1 
ATOM   5847  C CE1  . PHE B 2  255 ? -5.846   12.742  0.113   1.00 90.29 255 B 1 
ATOM   5848  C CE2  . PHE B 2  255 ? -7.672   13.749  1.360   1.00 90.26 255 B 1 
ATOM   5849  C CZ   . PHE B 2  255 ? -6.985   12.607  0.921   1.00 92.68 255 B 1 
ATOM   5850  N N    . SER B 2  256 ? -3.810   19.307  -0.033  1.00 93.84 256 B 1 
ATOM   5851  C CA   . SER B 2  256 ? -3.121   20.435  -0.663  1.00 93.15 256 B 1 
ATOM   5852  C C    . SER B 2  256 ? -1.635   20.469  -0.295  1.00 93.39 256 B 1 
ATOM   5853  O O    . SER B 2  256 ? -0.794   20.508  -1.186  1.00 91.70 256 B 1 
ATOM   5854  C CB   . SER B 2  256 ? -3.811   21.746  -0.287  1.00 91.86 256 B 1 
ATOM   5855  O OG   . SER B 2  256 ? -3.307   22.800  -1.081  1.00 74.62 256 B 1 
ATOM   5856  N N    . SER B 2  257 ? -1.301   20.362  0.986   1.00 93.21 257 B 1 
ATOM   5857  C CA   . SER B 2  257 ? 0.092    20.345  1.447   1.00 93.11 257 B 1 
ATOM   5858  C C    . SER B 2  257 ? 0.865    19.134  0.915   1.00 93.83 257 B 1 
ATOM   5859  O O    . SER B 2  257 ? 2.010    19.271  0.493   1.00 92.47 257 B 1 
ATOM   5860  C CB   . SER B 2  257 ? 0.145    20.354  2.973   1.00 92.06 257 B 1 
ATOM   5861  O OG   . SER B 2  257 ? -0.468   21.508  3.500   1.00 75.51 257 B 1 
ATOM   5862  N N    . LEU B 2  258 ? 0.234    17.960  0.868   1.00 93.37 258 B 1 
ATOM   5863  C CA   . LEU B 2  258 ? 0.855    16.773  0.275   1.00 93.39 258 B 1 
ATOM   5864  C C    . LEU B 2  258 ? 1.092    16.959  -1.228  1.00 93.44 258 B 1 
ATOM   5865  O O    . LEU B 2  258 ? 2.139    16.563  -1.734  1.00 92.62 258 B 1 
ATOM   5866  C CB   . LEU B 2  258 ? 0.002    15.533  0.580   1.00 93.00 258 B 1 
ATOM   5867  C CG   . LEU B 2  258 ? 0.651    14.203  0.139   1.00 87.82 258 B 1 
ATOM   5868  C CD1  . LEU B 2  258 ? 1.993    13.937  0.811   1.00 82.43 258 B 1 
ATOM   5869  C CD2  . LEU B 2  258 ? -0.269   13.039  0.495   1.00 84.18 258 B 1 
ATOM   5870  N N    . ASN B 2  259 ? 0.167    17.596  -1.921  1.00 93.54 259 B 1 
ATOM   5871  C CA   . ASN B 2  259 ? 0.324    17.908  -3.337  1.00 93.35 259 B 1 
ATOM   5872  C C    . ASN B 2  259 ? 1.493    18.872  -3.581  1.00 93.47 259 B 1 
ATOM   5873  O O    . ASN B 2  259 ? 2.352    18.579  -4.409  1.00 92.03 259 B 1 
ATOM   5874  C CB   . ASN B 2  259 ? -1.009   18.447  -3.863  1.00 92.11 259 B 1 
ATOM   5875  C CG   . ASN B 2  259 ? -1.045   18.530  -5.379  1.00 90.49 259 B 1 
ATOM   5876  O OD1  . ASN B 2  259 ? -0.285   17.938  -6.110  1.00 79.41 259 B 1 
ATOM   5877  N ND2  . ASN B 2  259 ? -2.005   19.254  -5.900  1.00 79.74 259 B 1 
ATOM   5878  N N    . GLU B 2  260 ? 1.596    19.959  -2.804  1.00 93.90 260 B 1 
ATOM   5879  C CA   . GLU B 2  260 ? 2.738    20.877  -2.902  1.00 93.63 260 B 1 
ATOM   5880  C C    . GLU B 2  260 ? 4.075    20.171  -2.609  1.00 94.00 260 B 1 
ATOM   5881  O O    . GLU B 2  260 ? 5.048    20.373  -3.336  1.00 92.36 260 B 1 
ATOM   5882  C CB   . GLU B 2  260 ? 2.551    22.083  -1.974  1.00 93.08 260 B 1 
ATOM   5883  C CG   . GLU B 2  260 ? 1.381    23.013  -2.348  1.00 87.06 260 B 1 
ATOM   5884  C CD   . GLU B 2  260 ? 1.432    23.585  -3.775  1.00 84.47 260 B 1 
ATOM   5885  O OE1  . GLU B 2  260 ? 0.351    23.847  -4.353  1.00 75.69 260 B 1 
ATOM   5886  O OE2  . GLU B 2  260 ? 2.524    23.774  -4.344  1.00 76.99 260 B 1 
ATOM   5887  N N    . ALA B 2  261 ? 4.114    19.280  -1.621  1.00 94.11 261 B 1 
ATOM   5888  C CA   . ALA B 2  261 ? 5.307    18.482  -1.349  1.00 94.12 261 B 1 
ATOM   5889  C C    . ALA B 2  261 ? 5.684    17.577  -2.536  1.00 94.76 261 B 1 
ATOM   5890  O O    . ALA B 2  261 ? 6.855    17.510  -2.914  1.00 93.52 261 B 1 
ATOM   5891  C CB   . ALA B 2  261 ? 5.089    17.670  -0.070  1.00 93.54 261 B 1 
ATOM   5892  N N    . THR B 2  262 ? 4.699    16.936  -3.175  1.00 93.54 262 B 1 
ATOM   5893  C CA   . THR B 2  262 ? 4.962    16.150  -4.388  1.00 93.40 262 B 1 
ATOM   5894  C C    . THR B 2  262 ? 5.442    17.025  -5.547  1.00 93.44 262 B 1 
ATOM   5895  O O    . THR B 2  262 ? 6.329    16.606  -6.286  1.00 92.14 262 B 1 
ATOM   5896  C CB   . THR B 2  262 ? 3.777    15.281  -4.833  1.00 92.68 262 B 1 
ATOM   5897  O OG1  . THR B 2  262 ? 2.632    16.016  -5.154  1.00 81.63 262 B 1 
ATOM   5898  C CG2  . THR B 2  262 ? 3.391    14.231  -3.795  1.00 81.52 262 B 1 
ATOM   5899  N N    . MET B 2  263 ? 4.967    18.260  -5.661  1.00 93.81 263 B 1 
ATOM   5900  C CA   . MET B 2  263 ? 5.444    19.203  -6.680  1.00 92.93 263 B 1 
ATOM   5901  C C    . MET B 2  263 ? 6.895    19.650  -6.443  1.00 92.89 263 B 1 
ATOM   5902  O O    . MET B 2  263 ? 7.633    19.863  -7.407  1.00 91.64 263 B 1 
ATOM   5903  C CB   . MET B 2  263 ? 4.504    20.413  -6.764  1.00 92.21 263 B 1 
ATOM   5904  C CG   . MET B 2  263 ? 3.121    20.050  -7.330  1.00 87.49 263 B 1 
ATOM   5905  S SD   . MET B 2  263 ? 3.119    19.248  -8.968  1.00 84.83 263 B 1 
ATOM   5906  C CE   . MET B 2  263 ? 3.842    20.561  -9.971  1.00 76.26 263 B 1 
ATOM   5907  N N    . VAL B 2  264 ? 7.334    19.738  -5.188  1.00 94.12 264 B 1 
ATOM   5908  C CA   . VAL B 2  264 ? 8.759    19.929  -4.871  1.00 93.92 264 B 1 
ATOM   5909  C C    . VAL B 2  264 ? 9.582    18.735  -5.365  1.00 94.51 264 B 1 
ATOM   5910  O O    . VAL B 2  264 ? 10.599   18.942  -6.029  1.00 93.35 264 B 1 
ATOM   5911  C CB   . VAL B 2  264 ? 8.983    20.183  -3.368  1.00 93.20 264 B 1 
ATOM   5912  C CG1  . VAL B 2  264 ? 10.478   20.283  -3.025  1.00 86.37 264 B 1 
ATOM   5913  C CG2  . VAL B 2  264 ? 8.341    21.503  -2.928  1.00 86.90 264 B 1 
ATOM   5914  N N    . LEU B 2  265 ? 9.120    17.504  -5.146  1.00 94.17 265 B 1 
ATOM   5915  C CA   . LEU B 2  265 ? 9.782    16.304  -5.676  1.00 94.10 265 B 1 
ATOM   5916  C C    . LEU B 2  265 ? 9.838    16.316  -7.214  1.00 94.32 265 B 1 
ATOM   5917  O O    . LEU B 2  265 ? 10.884   16.027  -7.791  1.00 93.66 265 B 1 
ATOM   5918  C CB   . LEU B 2  265 ? 9.073    15.032  -5.174  1.00 93.94 265 B 1 
ATOM   5919  C CG   . LEU B 2  265 ? 9.079    14.823  -3.646  1.00 91.23 265 B 1 
ATOM   5920  C CD1  . LEU B 2  265 ? 8.339    13.527  -3.305  1.00 84.90 265 B 1 
ATOM   5921  C CD2  . LEU B 2  265 ? 10.487   14.728  -3.081  1.00 85.19 265 B 1 
ATOM   5922  N N    . VAL B 2  266 ? 8.755    16.718  -7.880  1.00 93.89 266 B 1 
ATOM   5923  C CA   . VAL B 2  266 ? 8.731    16.887  -9.345  1.00 93.02 266 B 1 
ATOM   5924  C C    . VAL B 2  266 ? 9.798    17.883  -9.798  1.00 93.10 266 B 1 
ATOM   5925  O O    . VAL B 2  266 ? 10.505   17.614  -10.765 1.00 92.00 266 B 1 
ATOM   5926  C CB   . VAL B 2  266 ? 7.338    17.325  -9.838  1.00 92.14 266 B 1 
ATOM   5927  C CG1  . VAL B 2  266 ? 7.323    17.648  -11.340 1.00 85.44 266 B 1 
ATOM   5928  C CG2  . VAL B 2  266 ? 6.306    16.217  -9.620  1.00 86.49 266 B 1 
ATOM   5929  N N    . SER B 2  267 ? 9.976    18.996  -9.079  1.00 93.32 267 B 1 
ATOM   5930  C CA   . SER B 2  267 ? 10.999   19.990  -9.423  1.00 92.52 267 B 1 
ATOM   5931  C C    . SER B 2  267 ? 12.422   19.418  -9.405  1.00 92.94 267 B 1 
ATOM   5932  O O    . SER B 2  267 ? 13.240   19.791  -10.242 1.00 90.48 267 B 1 
ATOM   5933  C CB   . SER B 2  267 ? 10.897   21.219  -8.510  1.00 90.98 267 B 1 
ATOM   5934  O OG   . SER B 2  267 ? 11.502   21.034  -7.256  1.00 75.35 267 B 1 
ATOM   5935  N N    . TRP B 2  268 ? 12.697   18.486  -8.504  1.00 93.91 268 B 1 
ATOM   5936  C CA   . TRP B 2  268 ? 13.992   17.808  -8.427  1.00 94.02 268 B 1 
ATOM   5937  C C    . TRP B 2  268 ? 14.154   16.762  -9.534  1.00 93.92 268 B 1 
ATOM   5938  O O    . TRP B 2  268 ? 15.200   16.718  -10.185 1.00 91.96 268 B 1 
ATOM   5939  C CB   . TRP B 2  268 ? 14.161   17.186  -7.039  1.00 93.63 268 B 1 
ATOM   5940  C CG   . TRP B 2  268 ? 14.157   18.141  -5.877  1.00 93.69 268 B 1 
ATOM   5941  C CD1  . TRP B 2  268 ? 14.437   19.457  -5.906  1.00 89.12 268 B 1 
ATOM   5942  C CD2  . TRP B 2  268 ? 13.881   17.832  -4.472  1.00 92.47 268 B 1 
ATOM   5943  N NE1  . TRP B 2  268 ? 14.352   19.994  -4.620  1.00 88.88 268 B 1 
ATOM   5944  C CE2  . TRP B 2  268 ? 14.020   19.028  -3.714  1.00 91.34 268 B 1 
ATOM   5945  C CE3  . TRP B 2  268 ? 13.533   16.654  -3.774  1.00 90.11 268 B 1 
ATOM   5946  C CZ2  . TRP B 2  268 ? 13.824   19.060  -2.313  1.00 89.92 268 B 1 
ATOM   5947  C CZ3  . TRP B 2  268 ? 13.337   16.692  -2.382  1.00 88.05 268 B 1 
ATOM   5948  C CH2  . TRP B 2  268 ? 13.482   17.881  -1.661  1.00 88.22 268 B 1 
ATOM   5949  N N    . ILE B 2  269 ? 13.109   15.977  -9.803  1.00 93.18 269 B 1 
ATOM   5950  C CA   . ILE B 2  269 ? 13.118   14.987  -10.892 1.00 93.03 269 B 1 
ATOM   5951  C C    . ILE B 2  269 ? 13.333   15.668  -12.250 1.00 92.96 269 B 1 
ATOM   5952  O O    . ILE B 2  269 ? 14.071   15.153  -13.087 1.00 91.53 269 B 1 
ATOM   5953  C CB   . ILE B 2  269 ? 11.822   14.150  -10.877 1.00 92.91 269 B 1 
ATOM   5954  C CG1  . ILE B 2  269 ? 11.743   13.295  -9.589  1.00 90.72 269 B 1 
ATOM   5955  C CG2  . ILE B 2  269 ? 11.738   13.228  -12.113 1.00 90.91 269 B 1 
ATOM   5956  C CD1  . ILE B 2  269 ? 10.357   12.690  -9.333  1.00 87.91 269 B 1 
ATOM   5957  N N    . MET B 2  270 ? 12.759   16.853  -12.467 1.00 93.32 270 B 1 
ATOM   5958  C CA   . MET B 2  270 ? 12.919   17.593  -13.720 1.00 92.54 270 B 1 
ATOM   5959  C C    . MET B 2  270 ? 14.380   17.923  -14.056 1.00 92.93 270 B 1 
ATOM   5960  O O    . MET B 2  270 ? 14.719   17.991  -15.234 1.00 91.21 270 B 1 
ATOM   5961  C CB   . MET B 2  270 ? 12.073   18.871  -13.702 1.00 91.11 270 B 1 
ATOM   5962  C CG   . MET B 2  270 ? 10.600   18.571  -13.992 1.00 83.81 270 B 1 
ATOM   5963  S SD   . MET B 2  270 ? 9.544    20.044  -14.112 1.00 77.30 270 B 1 
ATOM   5964  C CE   . MET B 2  270 ? 10.118   20.739  -15.677 1.00 67.49 270 B 1 
ATOM   5965  N N    . TRP B 2  271 ? 15.258   18.066  -13.067 1.00 94.25 271 B 1 
ATOM   5966  C CA   . TRP B 2  271 ? 16.690   18.254  -13.333 1.00 94.00 271 B 1 
ATOM   5967  C C    . TRP B 2  271 ? 17.376   17.000  -13.897 1.00 94.17 271 B 1 
ATOM   5968  O O    . TRP B 2  271 ? 18.388   17.119  -14.591 1.00 91.72 271 B 1 
ATOM   5969  C CB   . TRP B 2  271 ? 17.393   18.743  -12.064 1.00 92.87 271 B 1 
ATOM   5970  C CG   . TRP B 2  271 ? 17.114   20.182  -11.749 1.00 89.98 271 B 1 
ATOM   5971  C CD1  . TRP B 2  271 ? 16.336   20.650  -10.752 1.00 82.67 271 B 1 
ATOM   5972  C CD2  . TRP B 2  271 ? 17.601   21.359  -12.470 1.00 86.18 271 B 1 
ATOM   5973  N NE1  . TRP B 2  271 ? 16.304   22.041  -10.794 1.00 81.13 271 B 1 
ATOM   5974  C CE2  . TRP B 2  271 ? 17.065   22.511  -11.836 1.00 83.85 271 B 1 
ATOM   5975  C CE3  . TRP B 2  271 ? 18.435   21.550  -13.593 1.00 79.92 271 B 1 
ATOM   5976  C CZ2  . TRP B 2  271 ? 17.338   23.817  -12.304 1.00 81.84 271 B 1 
ATOM   5977  C CZ3  . TRP B 2  271 ? 18.707   22.848  -14.056 1.00 78.34 271 B 1 
ATOM   5978  C CH2  . TRP B 2  271 ? 18.163   23.968  -13.420 1.00 78.65 271 B 1 
ATOM   5979  N N    . TYR B 2  272 ? 16.819   15.823  -13.648 1.00 94.39 272 B 1 
ATOM   5980  C CA   . TYR B 2  272 ? 17.310   14.572  -14.230 1.00 94.89 272 B 1 
ATOM   5981  C C    . TYR B 2  272 ? 16.709   14.276  -15.614 1.00 95.14 272 B 1 
ATOM   5982  O O    . TYR B 2  272 ? 17.286   13.516  -16.391 1.00 93.81 272 B 1 
ATOM   5983  C CB   . TYR B 2  272 ? 17.048   13.427  -13.242 1.00 94.56 272 B 1 
ATOM   5984  C CG   . TYR B 2  272 ? 17.682   12.121  -13.673 1.00 95.47 272 B 1 
ATOM   5985  C CD1  . TYR B 2  272 ? 16.888   11.035  -14.091 1.00 92.23 272 B 1 
ATOM   5986  C CD2  . TYR B 2  272 ? 19.089   11.982  -13.686 1.00 92.79 272 B 1 
ATOM   5987  C CE1  . TYR B 2  272 ? 17.480   9.834   -14.511 1.00 92.22 272 B 1 
ATOM   5988  C CE2  . TYR B 2  272 ? 19.691   10.785  -14.112 1.00 92.34 272 B 1 
ATOM   5989  C CZ   . TYR B 2  272 ? 18.879   9.713   -14.522 1.00 94.53 272 B 1 
ATOM   5990  O OH   . TYR B 2  272 ? 19.465   8.537   -14.944 1.00 92.85 272 B 1 
ATOM   5991  N N    . VAL B 2  273 ? 15.598   14.912  -15.966 1.00 93.97 273 B 1 
ATOM   5992  C CA   . VAL B 2  273 ? 14.872   14.694  -17.231 1.00 93.50 273 B 1 
ATOM   5993  C C    . VAL B 2  273 ? 15.768   14.781  -18.481 1.00 93.62 273 B 1 
ATOM   5994  O O    . VAL B 2  273 ? 15.680   13.876  -19.311 1.00 92.39 273 B 1 
ATOM   5995  C CB   . VAL B 2  273 ? 13.647   15.633  -17.328 1.00 92.54 273 B 1 
ATOM   5996  C CG1  . VAL B 2  273 ? 13.016   15.680  -18.726 1.00 86.13 273 B 1 
ATOM   5997  C CG2  . VAL B 2  273 ? 12.552   15.192  -16.360 1.00 86.36 273 B 1 
ATOM   5998  N N    . PRO B 2  274 ? 16.662   15.778  -18.652 1.00 94.55 274 B 1 
ATOM   5999  C CA   . PRO B 2  274 ? 17.529   15.845  -19.836 1.00 94.19 274 B 1 
ATOM   6000  C C    . PRO B 2  274 ? 18.413   14.608  -20.016 1.00 94.43 274 B 1 
ATOM   6001  O O    . PRO B 2  274 ? 18.573   14.115  -21.134 1.00 93.06 274 B 1 
ATOM   6002  C CB   . PRO B 2  274 ? 18.379   17.109  -19.650 1.00 92.85 274 B 1 
ATOM   6003  C CG   . PRO B 2  274 ? 17.545   17.982  -18.718 1.00 91.70 274 B 1 
ATOM   6004  C CD   . PRO B 2  274 ? 16.852   16.961  -17.824 1.00 94.08 274 B 1 
ATOM   6005  N N    . VAL B 2  275 ? 18.963   14.083  -18.919 1.00 95.81 275 B 1 
ATOM   6006  C CA   . VAL B 2  275 ? 19.819   12.889  -18.937 1.00 95.89 275 B 1 
ATOM   6007  C C    . VAL B 2  275 ? 18.991   11.650  -19.269 1.00 95.90 275 B 1 
ATOM   6008  O O    . VAL B 2  275 ? 19.346   10.900  -20.177 1.00 94.59 275 B 1 
ATOM   6009  C CB   . VAL B 2  275 ? 20.561   12.721  -17.592 1.00 94.89 275 B 1 
ATOM   6010  C CG1  . VAL B 2  275 ? 21.487   11.496  -17.610 1.00 88.49 275 B 1 
ATOM   6011  C CG2  . VAL B 2  275 ? 21.422   13.949  -17.272 1.00 88.75 275 B 1 
ATOM   6012  N N    . GLY B 2  276 ? 17.868   11.461  -18.593 1.00 95.22 276 B 1 
ATOM   6013  C CA   . GLY B 2  276 ? 16.981   10.324  -18.838 1.00 95.14 276 B 1 
ATOM   6014  C C    . GLY B 2  276 ? 16.450   10.274  -20.274 1.00 95.41 276 B 1 
ATOM   6015  O O    . GLY B 2  276 ? 16.482   9.223   -20.910 1.00 93.92 276 B 1 
ATOM   6016  N N    . ILE B 2  277 ? 16.033   11.418  -20.816 1.00 94.29 277 B 1 
ATOM   6017  C CA   . ILE B 2  277 ? 15.551   11.534  -22.202 1.00 93.72 277 B 1 
ATOM   6018  C C    . ILE B 2  277 ? 16.623   11.111  -23.210 1.00 93.66 277 B 1 
ATOM   6019  O O    . ILE B 2  277 ? 16.317   10.387  -24.158 1.00 92.03 277 B 1 
ATOM   6020  C CB   . ILE B 2  277 ? 15.038   12.970  -22.477 1.00 92.21 277 B 1 
ATOM   6021  C CG1  . ILE B 2  277 ? 13.654   13.129  -21.811 1.00 85.72 277 B 1 
ATOM   6022  C CG2  . ILE B 2  277 ? 14.955   13.284  -23.983 1.00 84.57 277 B 1 
ATOM   6023  C CD1  . ILE B 2  277 ? 12.996   14.492  -22.014 1.00 79.26 277 B 1 
ATOM   6024  N N    . MET B 2  278 ? 17.870   11.527  -23.005 1.00 95.16 278 B 1 
ATOM   6025  C CA   . MET B 2  278 ? 18.974   11.186  -23.900 1.00 95.30 278 B 1 
ATOM   6026  C C    . MET B 2  278 ? 19.111   9.669   -24.062 1.00 95.18 278 B 1 
ATOM   6027  O O    . MET B 2  278 ? 19.183   9.167   -25.184 1.00 93.81 278 B 1 
ATOM   6028  C CB   . MET B 2  278 ? 20.269   11.820  -23.366 1.00 94.81 278 B 1 
ATOM   6029  C CG   . MET B 2  278 ? 21.470   11.571  -24.282 1.00 88.74 278 B 1 
ATOM   6030  S SD   . MET B 2  278 ? 23.029   12.305  -23.710 1.00 86.39 278 B 1 
ATOM   6031  C CE   . MET B 2  278 ? 23.353   11.291  -22.250 1.00 75.80 278 B 1 
ATOM   6032  N N    . PHE B 2  279 ? 19.084   8.924   -22.954 1.00 95.40 279 B 1 
ATOM   6033  C CA   . PHE B 2  279 ? 19.215   7.468   -22.987 1.00 95.34 279 B 1 
ATOM   6034  C C    . PHE B 2  279 ? 17.937   6.749   -23.433 1.00 94.81 279 B 1 
ATOM   6035  O O    . PHE B 2  279 ? 18.029   5.727   -24.110 1.00 92.48 279 B 1 
ATOM   6036  C CB   . PHE B 2  279 ? 19.711   6.975   -21.627 1.00 95.05 279 B 1 
ATOM   6037  C CG   . PHE B 2  279 ? 21.157   7.334   -21.350 1.00 95.53 279 B 1 
ATOM   6038  C CD1  . PHE B 2  279 ? 22.195   6.584   -21.931 1.00 91.12 279 B 1 
ATOM   6039  C CD2  . PHE B 2  279 ? 21.479   8.425   -20.529 1.00 91.30 279 B 1 
ATOM   6040  C CE1  . PHE B 2  279 ? 23.535   6.914   -21.683 1.00 90.22 279 B 1 
ATOM   6041  C CE2  . PHE B 2  279 ? 22.819   8.763   -20.281 1.00 90.52 279 B 1 
ATOM   6042  C CZ   . PHE B 2  279 ? 23.846   8.005   -20.855 1.00 93.24 279 B 1 
ATOM   6043  N N    . LEU B 2  280 ? 16.744   7.289   -23.142 1.00 93.36 280 B 1 
ATOM   6044  C CA   . LEU B 2  280 ? 15.479   6.733   -23.643 1.00 92.08 280 B 1 
ATOM   6045  C C    . LEU B 2  280 ? 15.397   6.787   -25.172 1.00 91.78 280 B 1 
ATOM   6046  O O    . LEU B 2  280 ? 15.063   5.793   -25.809 1.00 90.15 280 B 1 
ATOM   6047  C CB   . LEU B 2  280 ? 14.284   7.487   -23.036 1.00 91.17 280 B 1 
ATOM   6048  C CG   . LEU B 2  280 ? 13.916   7.077   -21.601 1.00 88.85 280 B 1 
ATOM   6049  C CD1  . LEU B 2  280 ? 12.838   8.018   -21.072 1.00 84.37 280 B 1 
ATOM   6050  C CD2  . LEU B 2  280 ? 13.373   5.651   -21.539 1.00 84.16 280 B 1 
ATOM   6051  N N    . VAL B 2  281 ? 15.720   7.936   -25.754 1.00 92.80 281 B 1 
ATOM   6052  C CA   . VAL B 2  281 ? 15.707   8.107   -27.214 1.00 91.84 281 B 1 
ATOM   6053  C C    . VAL B 2  281 ? 16.814   7.273   -27.862 1.00 91.37 281 B 1 
ATOM   6054  O O    . VAL B 2  281 ? 16.552   6.545   -28.818 1.00 89.92 281 B 1 
ATOM   6055  C CB   . VAL B 2  281 ? 15.810   9.599   -27.597 1.00 91.28 281 B 1 
ATOM   6056  C CG1  . VAL B 2  281 ? 15.912   9.797   -29.111 1.00 85.56 281 B 1 
ATOM   6057  C CG2  . VAL B 2  281 ? 14.574   10.373  -27.127 1.00 86.55 281 B 1 
ATOM   6058  N N    . GLY B 2  282 ? 18.025   7.333   -27.327 1.00 93.67 282 B 1 
ATOM   6059  C CA   . GLY B 2  282 ? 19.164   6.579   -27.843 1.00 93.38 282 B 1 
ATOM   6060  C C    . GLY B 2  282 ? 18.938   5.068   -27.848 1.00 93.30 282 B 1 
ATOM   6061  O O    . GLY B 2  282 ? 19.108   4.425   -28.884 1.00 91.39 282 B 1 
ATOM   6062  N N    . SER B 2  283 ? 18.489   4.504   -26.735 1.00 93.22 283 B 1 
ATOM   6063  C CA   . SER B 2  283 ? 18.256   3.060   -26.620 1.00 92.54 283 B 1 
ATOM   6064  C C    . SER B 2  283 ? 17.164   2.560   -27.564 1.00 91.93 283 B 1 
ATOM   6065  O O    . SER B 2  283 ? 17.348   1.532   -28.209 1.00 89.15 283 B 1 
ATOM   6066  C CB   . SER B 2  283 ? 17.937   2.673   -25.175 1.00 91.46 283 B 1 
ATOM   6067  O OG   . SER B 2  283 ? 16.719   3.236   -24.736 1.00 82.23 283 B 1 
ATOM   6068  N N    . LYS B 2  284 ? 16.072   3.311   -27.733 1.00 90.79 284 B 1 
ATOM   6069  C CA   . LYS B 2  284 ? 14.998   2.932   -28.666 1.00 89.01 284 B 1 
ATOM   6070  C C    . LYS B 2  284 ? 15.440   2.938   -30.128 1.00 88.48 284 B 1 
ATOM   6071  O O    . LYS B 2  284 ? 14.998   2.082   -30.888 1.00 85.99 284 B 1 
ATOM   6072  C CB   . LYS B 2  284 ? 13.758   3.807   -28.444 1.00 87.27 284 B 1 
ATOM   6073  C CG   . LYS B 2  284 ? 12.960   3.421   -27.181 1.00 77.92 284 B 1 
ATOM   6074  C CD   . LYS B 2  284 ? 12.293   2.049   -27.342 1.00 75.20 284 B 1 
ATOM   6075  C CE   . LYS B 2  284 ? 11.609   1.547   -26.068 1.00 66.38 284 B 1 
ATOM   6076  N NZ   . LYS B 2  284 ? 11.270   0.104   -26.197 1.00 59.45 284 B 1 
ATOM   6077  N N    . ILE B 2  285 ? 16.326   3.841   -30.523 1.00 89.99 285 B 1 
ATOM   6078  C CA   . ILE B 2  285 ? 16.904   3.846   -31.877 1.00 89.07 285 B 1 
ATOM   6079  C C    . ILE B 2  285 ? 17.819   2.628   -32.097 1.00 88.49 285 B 1 
ATOM   6080  O O    . ILE B 2  285 ? 17.835   2.060   -33.187 1.00 86.29 285 B 1 
ATOM   6081  C CB   . ILE B 2  285 ? 17.642   5.177   -32.141 1.00 88.47 285 B 1 
ATOM   6082  C CG1  . ILE B 2  285 ? 16.625   6.337   -32.213 1.00 86.02 285 B 1 
ATOM   6083  C CG2  . ILE B 2  285 ? 18.465   5.127   -33.441 1.00 85.31 285 B 1 
ATOM   6084  C CD1  . ILE B 2  285 ? 17.270   7.723   -32.147 1.00 78.52 285 B 1 
ATOM   6085  N N    . VAL B 2  286 ? 18.564   2.222   -31.069 1.00 91.17 286 B 1 
ATOM   6086  C CA   . VAL B 2  286 ? 19.461   1.056   -31.141 1.00 90.89 286 B 1 
ATOM   6087  C C    . VAL B 2  286 ? 18.686   -0.266  -31.120 1.00 89.62 286 B 1 
ATOM   6088  O O    . VAL B 2  286 ? 19.047   -1.189  -31.847 1.00 85.76 286 B 1 
ATOM   6089  C CB   . VAL B 2  286 ? 20.500   1.107   -30.003 1.00 90.49 286 B 1 
ATOM   6090  C CG1  . VAL B 2  286 ? 21.408   -0.125  -29.993 1.00 83.34 286 B 1 
ATOM   6091  C CG2  . VAL B 2  286 ? 21.424   2.322   -30.159 1.00 84.48 286 B 1 
ATOM   6092  N N    . GLU B 2  287 ? 17.622   -0.354  -30.334 1.00 86.68 287 B 1 
ATOM   6093  C CA   . GLU B 2  287 ? 16.827   -1.573  -30.128 1.00 84.22 287 B 1 
ATOM   6094  C C    . GLU B 2  287 ? 16.151   -2.071  -31.414 1.00 82.85 287 B 1 
ATOM   6095  O O    . GLU B 2  287 ? 16.076   -3.276  -31.660 1.00 78.26 287 B 1 
ATOM   6096  C CB   . GLU B 2  287 ? 15.780   -1.274  -29.040 1.00 81.58 287 B 1 
ATOM   6097  C CG   . GLU B 2  287 ? 14.988   -2.505  -28.566 1.00 74.29 287 B 1 
ATOM   6098  C CD   . GLU B 2  287 ? 13.953   -2.180  -27.465 1.00 72.30 287 B 1 
ATOM   6099  O OE1  . GLU B 2  287 ? 13.348   -3.123  -26.929 1.00 64.69 287 B 1 
ATOM   6100  O OE2  . GLU B 2  287 ? 13.715   -0.984  -27.158 1.00 66.60 287 B 1 
ATOM   6101  N N    . MET B 2  288 ? 15.672   -1.145  -32.252 1.00 81.81 288 B 1 
ATOM   6102  C CA   . MET B 2  288 ? 14.849   -1.510  -33.398 1.00 78.82 288 B 1 
ATOM   6103  C C    . MET B 2  288 ? 15.676   -2.044  -34.570 1.00 78.68 288 B 1 
ATOM   6104  O O    . MET B 2  288 ? 16.622   -1.410  -35.041 1.00 73.96 288 B 1 
ATOM   6105  C CB   . MET B 2  288 ? 13.953   -0.342  -33.810 1.00 74.74 288 B 1 
ATOM   6106  C CG   . MET B 2  288 ? 12.965   0.026   -32.693 1.00 67.23 288 B 1 
ATOM   6107  S SD   . MET B 2  288 ? 11.814   -1.291  -32.240 1.00 61.93 288 B 1 
ATOM   6108  C CE   . MET B 2  288 ? 11.328   -0.734  -30.590 1.00 55.84 288 B 1 
ATOM   6109  N N    . LYS B 2  289 ? 15.275   -3.208  -35.082 1.00 74.41 289 B 1 
ATOM   6110  C CA   . LYS B 2  289 ? 15.872   -3.848  -36.257 1.00 71.96 289 B 1 
ATOM   6111  C C    . LYS B 2  289 ? 15.177   -3.390  -37.538 1.00 72.28 289 B 1 
ATOM   6112  O O    . LYS B 2  289 ? 14.048   -2.917  -37.505 1.00 63.58 289 B 1 
ATOM   6113  C CB   . LYS B 2  289 ? 15.850   -5.380  -36.092 1.00 65.44 289 B 1 
ATOM   6114  C CG   . LYS B 2  289 ? 16.753   -5.847  -34.935 1.00 58.22 289 B 1 
ATOM   6115  C CD   . LYS B 2  289 ? 16.790   -7.374  -34.819 1.00 53.48 289 B 1 
ATOM   6116  C CE   . LYS B 2  289 ? 17.695   -7.779  -33.648 1.00 46.04 289 B 1 
ATOM   6117  N NZ   . LYS B 2  289 ? 17.752   -9.247  -33.431 1.00 40.83 289 B 1 
ATOM   6118  N N    . ASP B 2  290 ? 15.862   -3.530  -38.654 1.00 71.02 290 B 1 
ATOM   6119  C CA   . ASP B 2  290 ? 15.339   -3.333  -40.018 1.00 69.89 290 B 1 
ATOM   6120  C C    . ASP B 2  290 ? 14.527   -2.046  -40.238 1.00 72.15 290 B 1 
ATOM   6121  O O    . ASP B 2  290 ? 13.579   -2.005  -41.018 1.00 66.42 290 B 1 
ATOM   6122  C CB   . ASP B 2  290 ? 14.622   -4.608  -40.487 1.00 63.03 290 B 1 
ATOM   6123  C CG   . ASP B 2  290 ? 15.569   -5.807  -40.552 1.00 56.37 290 B 1 
ATOM   6124  O OD1  . ASP B 2  290 ? 16.773   -5.583  -40.813 1.00 49.68 290 B 1 
ATOM   6125  O OD2  . ASP B 2  290 ? 15.098   -6.934  -40.306 1.00 49.03 290 B 1 
ATOM   6126  N N    . ILE B 2  291 ? 14.924   -0.956  -39.594 1.00 73.28 291 B 1 
ATOM   6127  C CA   . ILE B 2  291 ? 14.222   0.334   -39.672 1.00 73.77 291 B 1 
ATOM   6128  C C    . ILE B 2  291 ? 14.032   0.783   -41.121 1.00 75.90 291 B 1 
ATOM   6129  O O    . ILE B 2  291 ? 12.983   1.308   -41.465 1.00 73.13 291 B 1 
ATOM   6130  C CB   . ILE B 2  291 ? 14.961   1.430   -38.867 1.00 70.41 291 B 1 
ATOM   6131  C CG1  . ILE B 2  291 ? 15.090   1.040   -37.377 1.00 63.65 291 B 1 
ATOM   6132  C CG2  . ILE B 2  291 ? 14.242   2.778   -38.982 1.00 60.43 291 B 1 
ATOM   6133  C CD1  . ILE B 2  291 ? 15.848   2.069   -36.522 1.00 55.21 291 B 1 
ATOM   6134  N N    . VAL B 2  292 ? 15.026   0.573   -41.982 1.00 74.43 292 B 1 
ATOM   6135  C CA   . VAL B 2  292 ? 14.929   0.957   -43.400 1.00 74.78 292 B 1 
ATOM   6136  C C    . VAL B 2  292 ? 13.785   0.211   -44.073 1.00 76.06 292 B 1 
ATOM   6137  O O    . VAL B 2  292 ? 12.974   0.826   -44.762 1.00 73.11 292 B 1 
ATOM   6138  C CB   . VAL B 2  292 ? 16.252   0.699   -44.142 1.00 72.55 292 B 1 
ATOM   6139  C CG1  . VAL B 2  292 ? 16.150   1.076   -45.624 1.00 65.34 292 B 1 
ATOM   6140  C CG2  . VAL B 2  292 ? 17.387   1.529   -43.546 1.00 65.03 292 B 1 
ATOM   6141  N N    . VAL B 2  293 ? 13.688   -1.097  -43.856 1.00 72.63 293 B 1 
ATOM   6142  C CA   . VAL B 2  293 ? 12.631   -1.935  -44.437 1.00 72.05 293 B 1 
ATOM   6143  C C    . VAL B 2  293 ? 11.268   -1.524  -43.885 1.00 73.72 293 B 1 
ATOM   6144  O O    . VAL B 2  293 ? 10.333   -1.309  -44.654 1.00 70.58 293 B 1 
ATOM   6145  C CB   . VAL B 2  293 ? 12.903   -3.427  -44.186 1.00 68.40 293 B 1 
ATOM   6146  C CG1  . VAL B 2  293 ? 11.840   -4.301  -44.852 1.00 61.04 293 B 1 
ATOM   6147  C CG2  . VAL B 2  293 ? 14.272   -3.843  -44.745 1.00 60.51 293 B 1 
ATOM   6148  N N    . LEU B 2  294 ? 11.174   -1.320  -42.570 1.00 71.88 294 B 1 
ATOM   6149  C CA   . LEU B 2  294 ? 9.958    -0.864  -41.897 1.00 71.15 294 B 1 
ATOM   6150  C C    . LEU B 2  294 ? 9.462    0.480   -42.432 1.00 74.11 294 B 1 
ATOM   6151  O O    . LEU B 2  294 ? 8.311    0.600   -42.841 1.00 72.73 294 B 1 
ATOM   6152  C CB   . LEU B 2  294 ? 10.236   -0.778  -40.384 1.00 67.76 294 B 1 
ATOM   6153  C CG   . LEU B 2  294 ? 9.969    -2.109  -39.661 1.00 61.86 294 B 1 
ATOM   6154  C CD1  . LEU B 2  294 ? 10.704   -2.146  -38.326 1.00 56.71 294 B 1 
ATOM   6155  C CD2  . LEU B 2  294 ? 8.476    -2.272  -39.397 1.00 56.99 294 B 1 
ATOM   6156  N N    . VAL B 2  295 ? 10.339   1.484   -42.477 1.00 75.13 295 B 1 
ATOM   6157  C CA   . VAL B 2  295 ? 9.975    2.827   -42.948 1.00 75.03 295 B 1 
ATOM   6158  C C    . VAL B 2  295 ? 9.649    2.825   -44.441 1.00 75.72 295 B 1 
ATOM   6159  O O    . VAL B 2  295 ? 8.764    3.555   -44.875 1.00 73.93 295 B 1 
ATOM   6160  C CB   . VAL B 2  295 ? 11.082   3.845   -42.615 1.00 74.17 295 B 1 
ATOM   6161  C CG1  . VAL B 2  295 ? 10.812   5.232   -43.199 1.00 68.74 295 B 1 
ATOM   6162  C CG2  . VAL B 2  295 ? 11.204   4.020   -41.097 1.00 69.18 295 B 1 
ATOM   6163  N N    . THR B 2  296 ? 10.316   1.994   -45.234 1.00 75.87 296 B 1 
ATOM   6164  C CA   . THR B 2  296 ? 10.032   1.913   -46.674 1.00 74.83 296 B 1 
ATOM   6165  C C    . THR B 2  296 ? 8.693    1.217   -46.946 1.00 75.57 296 B 1 
ATOM   6166  O O    . THR B 2  296 ? 7.912    1.683   -47.771 1.00 71.57 296 B 1 
ATOM   6167  C CB   . THR B 2  296 ? 11.170   1.208   -47.430 1.00 72.47 296 B 1 
ATOM   6168  O OG1  . THR B 2  296 ? 12.424   1.735   -47.055 1.00 65.29 296 B 1 
ATOM   6169  C CG2  . THR B 2  296 ? 11.063   1.421   -48.937 1.00 63.16 296 B 1 
ATOM   6170  N N    . SER B 2  297 ? 8.403    0.138   -46.236 1.00 75.15 297 B 1 
ATOM   6171  C CA   . SER B 2  297 ? 7.186    -0.661  -46.436 1.00 74.04 297 B 1 
ATOM   6172  C C    . SER B 2  297 ? 5.938    0.008   -45.857 1.00 76.33 297 B 1 
ATOM   6173  O O    . SER B 2  297 ? 4.897    0.052   -46.507 1.00 72.91 297 B 1 
ATOM   6174  C CB   . SER B 2  297 ? 7.348    -2.053  -45.815 1.00 69.60 297 B 1 
ATOM   6175  O OG   . SER B 2  297 ? 8.546    -2.659  -46.244 1.00 61.28 297 B 1 
ATOM   6176  N N    . LEU B 2  298 ? 6.038    0.556   -44.648 1.00 78.92 298 B 1 
ATOM   6177  C CA   . LEU B 2  298 ? 4.928    1.183   -43.920 1.00 80.23 298 B 1 
ATOM   6178  C C    . LEU B 2  298 ? 4.997    2.719   -43.934 1.00 82.56 298 B 1 
ATOM   6179  O O    . LEU B 2  298 ? 4.274    3.391   -43.202 1.00 81.28 298 B 1 
ATOM   6180  C CB   . LEU B 2  298 ? 4.864    0.595   -42.500 1.00 78.27 298 B 1 
ATOM   6181  C CG   . LEU B 2  298 ? 4.583    -0.921  -42.458 1.00 75.28 298 B 1 
ATOM   6182  C CD1  . LEU B 2  298 ? 4.739    -1.442  -41.038 1.00 69.45 298 B 1 
ATOM   6183  C CD2  . LEU B 2  298 ? 3.169    -1.256  -42.927 1.00 69.87 298 B 1 
ATOM   6184  N N    . GLY B 2  299 ? 5.838    3.292   -44.786 1.00 84.14 299 B 1 
ATOM   6185  C CA   . GLY B 2  299 ? 6.093    4.732   -44.832 1.00 84.79 299 B 1 
ATOM   6186  C C    . GLY B 2  299 ? 4.849    5.591   -45.047 1.00 86.68 299 B 1 
ATOM   6187  O O    . GLY B 2  299 ? 4.703    6.634   -44.412 1.00 85.73 299 B 1 
ATOM   6188  N N    . LYS B 2  300 ? 3.915    5.150   -45.883 1.00 87.79 300 B 1 
ATOM   6189  C CA   . LYS B 2  300 ? 2.651    5.876   -46.095 1.00 88.66 300 B 1 
ATOM   6190  C C    . LYS B 2  300 ? 1.775    5.896   -44.839 1.00 89.34 300 B 1 
ATOM   6191  O O    . LYS B 2  300 ? 1.148    6.913   -44.565 1.00 87.91 300 B 1 
ATOM   6192  C CB   . LYS B 2  300 ? 1.863    5.269   -47.259 1.00 86.92 300 B 1 
ATOM   6193  C CG   . LYS B 2  300 ? 2.490    5.526   -48.636 1.00 81.37 300 B 1 
ATOM   6194  C CD   . LYS B 2  300 ? 1.561    4.960   -49.715 1.00 78.10 300 B 1 
ATOM   6195  C CE   . LYS B 2  300 ? 2.109    5.163   -51.130 1.00 68.86 300 B 1 
ATOM   6196  N NZ   . LYS B 2  300 ? 1.203    4.557   -52.134 1.00 61.94 300 B 1 
ATOM   6197  N N    . TYR B 2  301 ? 1.743    4.800   -44.087 1.00 89.52 301 B 1 
ATOM   6198  C CA   . TYR B 2  301 ? 1.014    4.720   -42.820 1.00 89.87 301 B 1 
ATOM   6199  C C    . TYR B 2  301 ? 1.632    5.635   -41.753 1.00 91.00 301 B 1 
ATOM   6200  O O    . TYR B 2  301 ? 0.926    6.432   -41.139 1.00 90.36 301 B 1 
ATOM   6201  C CB   . TYR B 2  301 ? 0.969    3.256   -42.362 1.00 88.76 301 B 1 
ATOM   6202  C CG   . TYR B 2  301 ? 0.524    3.098   -40.928 1.00 88.36 301 B 1 
ATOM   6203  C CD1  . TYR B 2  301 ? 1.467    2.828   -39.919 1.00 83.93 301 B 1 
ATOM   6204  C CD2  . TYR B 2  301 ? -0.823   3.293   -40.584 1.00 84.10 301 B 1 
ATOM   6205  C CE1  . TYR B 2  301 ? 1.071    2.761   -38.578 1.00 82.40 301 B 1 
ATOM   6206  C CE2  . TYR B 2  301 ? -1.231   3.232   -39.243 1.00 81.98 301 B 1 
ATOM   6207  C CZ   . TYR B 2  301 ? -0.276   2.971   -38.242 1.00 84.16 301 B 1 
ATOM   6208  O OH   . TYR B 2  301 ? -0.662   2.941   -36.929 1.00 82.82 301 B 1 
ATOM   6209  N N    . ILE B 2  302 ? 2.952    5.593   -41.603 1.00 90.55 302 B 1 
ATOM   6210  C CA   . ILE B 2  302 ? 3.692    6.469   -40.684 1.00 90.63 302 B 1 
ATOM   6211  C C    . ILE B 2  302 ? 3.469    7.937   -41.063 1.00 91.65 302 B 1 
ATOM   6212  O O    . ILE B 2  302 ? 3.157    8.764   -40.208 1.00 91.12 302 B 1 
ATOM   6213  C CB   . ILE B 2  302 ? 5.198    6.106   -40.687 1.00 89.36 302 B 1 
ATOM   6214  C CG1  . ILE B 2  302 ? 5.429    4.664   -40.176 1.00 86.12 302 B 1 
ATOM   6215  C CG2  . ILE B 2  302 ? 6.006    7.097   -39.835 1.00 86.18 302 B 1 
ATOM   6216  C CD1  . ILE B 2  302 ? 6.857    4.149   -40.420 1.00 81.52 302 B 1 
ATOM   6217  N N    . PHE B 2  303 ? 3.575    8.261   -42.360 1.00 91.92 303 B 1 
ATOM   6218  C CA   . PHE B 2  303 ? 3.357    9.612   -42.861 1.00 92.64 303 B 1 
ATOM   6219  C C    . PHE B 2  303 ? 1.931    10.103  -42.600 1.00 93.02 303 B 1 
ATOM   6220  O O    . PHE B 2  303 ? 1.764    11.220  -42.120 1.00 92.54 303 B 1 
ATOM   6221  C CB   . PHE B 2  303 ? 3.696    9.659   -44.357 1.00 92.40 303 B 1 
ATOM   6222  C CG   . PHE B 2  303 ? 3.463    11.023  -44.976 1.00 91.49 303 B 1 
ATOM   6223  C CD1  . PHE B 2  303 ? 2.322    11.264  -45.764 1.00 86.45 303 B 1 
ATOM   6224  C CD2  . PHE B 2  303 ? 4.365    12.072  -44.733 1.00 86.87 303 B 1 
ATOM   6225  C CE1  . PHE B 2  303 ? 2.097    12.540  -46.309 1.00 86.52 303 B 1 
ATOM   6226  C CE2  . PHE B 2  303 ? 4.143    13.347  -45.274 1.00 85.84 303 B 1 
ATOM   6227  C CZ   . PHE B 2  303 ? 3.009    13.579  -46.064 1.00 88.79 303 B 1 
ATOM   6228  N N    . ALA B 2  304 ? 0.915    9.286   -42.866 1.00 93.54 304 B 1 
ATOM   6229  C CA   . ALA B 2  304 ? -0.479   9.653   -42.622 1.00 94.04 304 B 1 
ATOM   6230  C C    . ALA B 2  304 ? -0.751   9.940   -41.136 1.00 94.52 304 B 1 
ATOM   6231  O O    . ALA B 2  304 ? -1.380   10.947  -40.815 1.00 93.33 304 B 1 
ATOM   6232  C CB   . ALA B 2  304 ? -1.385   8.538   -43.153 1.00 93.42 304 B 1 
ATOM   6233  N N    . SER B 2  305 ? -0.225   9.107   -40.241 1.00 94.22 305 B 1 
ATOM   6234  C CA   . SER B 2  305 ? -0.375   9.286   -38.794 1.00 94.22 305 B 1 
ATOM   6235  C C    . SER B 2  305 ? 0.332    10.552  -38.296 1.00 94.91 305 B 1 
ATOM   6236  O O    . SER B 2  305 ? -0.283   11.390  -37.642 1.00 93.84 305 B 1 
ATOM   6237  C CB   . SER B 2  305 ? 0.156    8.057   -38.044 1.00 92.88 305 B 1 
ATOM   6238  O OG   . SER B 2  305 ? -0.526   6.893   -38.460 1.00 82.34 305 B 1 
ATOM   6239  N N    . ILE B 2  306 ? 1.597    10.741  -38.656 1.00 94.76 306 B 1 
ATOM   6240  C CA   . ILE B 2  306 ? 2.381    11.916  -38.240 1.00 94.90 306 B 1 
ATOM   6241  C C    . ILE B 2  306 ? 1.799    13.203  -38.837 1.00 95.47 306 B 1 
ATOM   6242  O O    . ILE B 2  306 ? 1.719    14.220  -38.152 1.00 94.80 306 B 1 
ATOM   6243  C CB   . ILE B 2  306 ? 3.882    11.734  -38.580 1.00 93.95 306 B 1 
ATOM   6244  C CG1  . ILE B 2  306 ? 4.479    10.587  -37.730 1.00 90.68 306 B 1 
ATOM   6245  C CG2  . ILE B 2  306 ? 4.673    13.034  -38.345 1.00 90.37 306 B 1 
ATOM   6246  C CD1  . ILE B 2  306 ? 5.938    10.243  -38.061 1.00 83.55 306 B 1 
ATOM   6247  N N    . LEU B 2  307 ? 1.341    13.179  -40.091 1.00 95.60 307 B 1 
ATOM   6248  C CA   . LEU B 2  307 ? 0.693    14.328  -40.716 1.00 96.16 307 B 1 
ATOM   6249  C C    . LEU B 2  307 ? -0.608   14.691  -39.991 1.00 96.38 307 B 1 
ATOM   6250  O O    . LEU B 2  307 ? -0.862   15.871  -39.760 1.00 95.78 307 B 1 
ATOM   6251  C CB   . LEU B 2  307 ? 0.459    14.028  -42.206 1.00 95.95 307 B 1 
ATOM   6252  C CG   . LEU B 2  307 ? -0.111   15.225  -42.996 1.00 94.02 307 B 1 
ATOM   6253  C CD1  . LEU B 2  307 ? 0.882    16.385  -43.077 1.00 88.60 307 B 1 
ATOM   6254  C CD2  . LEU B 2  307 ? -0.444   14.800  -44.425 1.00 88.47 307 B 1 
ATOM   6255  N N    . GLY B 2  308 ? -1.398   13.704  -39.596 1.00 95.87 308 B 1 
ATOM   6256  C CA   . GLY B 2  308 ? -2.581   13.904  -38.762 1.00 96.07 308 B 1 
ATOM   6257  C C    . GLY B 2  308 ? -2.247   14.592  -37.442 1.00 96.52 308 B 1 
ATOM   6258  O O    . GLY B 2  308 ? -2.871   15.594  -37.094 1.00 95.54 308 B 1 
ATOM   6259  N N    . HIS B 2  309 ? -1.209   14.126  -36.764 1.00 96.53 309 B 1 
ATOM   6260  C CA   . HIS B 2  309 ? -0.721   14.746  -35.530 1.00 96.59 309 B 1 
ATOM   6261  C C    . HIS B 2  309 ? -0.256   16.192  -35.738 1.00 96.86 309 B 1 
ATOM   6262  O O    . HIS B 2  309 ? -0.615   17.070  -34.958 1.00 95.76 309 B 1 
ATOM   6263  C CB   . HIS B 2  309 ? 0.410    13.894  -34.928 1.00 95.92 309 B 1 
ATOM   6264  C CG   . HIS B 2  309 ? -0.013   12.534  -34.447 1.00 95.30 309 B 1 
ATOM   6265  N ND1  . HIS B 2  309 ? 0.774    11.395  -34.448 1.00 82.74 309 B 1 
ATOM   6266  C CD2  . HIS B 2  309 ? -1.229   12.177  -33.929 1.00 84.03 309 B 1 
ATOM   6267  C CE1  . HIS B 2  309 ? 0.052    10.388  -33.951 1.00 86.71 309 B 1 
ATOM   6268  N NE2  . HIS B 2  309 ? -1.172   10.820  -33.629 1.00 88.40 309 B 1 
ATOM   6269  N N    . ILE B 2  310 ? 0.488    16.469  -36.810 1.00 96.64 310 B 1 
ATOM   6270  C CA   . ILE B 2  310 ? 0.963    17.827  -37.114 1.00 96.55 310 B 1 
ATOM   6271  C C    . ILE B 2  310 ? -0.209   18.769  -37.421 1.00 96.60 310 B 1 
ATOM   6272  O O    . ILE B 2  310 ? -0.224   19.902  -36.948 1.00 95.56 310 B 1 
ATOM   6273  C CB   . ILE B 2  310 ? 2.000    17.801  -38.261 1.00 95.94 310 B 1 
ATOM   6274  C CG1  . ILE B 2  310 ? 3.306    17.119  -37.784 1.00 92.24 310 B 1 
ATOM   6275  C CG2  . ILE B 2  310 ? 2.313    19.218  -38.780 1.00 91.77 310 B 1 
ATOM   6276  C CD1  . ILE B 2  310 ? 4.284    16.791  -38.922 1.00 82.63 310 B 1 
ATOM   6277  N N    . ILE B 2  311 ? -1.193   18.331  -38.207 1.00 96.78 311 B 1 
ATOM   6278  C CA   . ILE B 2  311 ? -2.351   19.166  -38.555 1.00 96.73 311 B 1 
ATOM   6279  C C    . ILE B 2  311 ? -3.217   19.422  -37.318 1.00 96.55 311 B 1 
ATOM   6280  O O    . ILE B 2  311 ? -3.606   20.563  -37.070 1.00 95.62 311 B 1 
ATOM   6281  C CB   . ILE B 2  311 ? -3.163   18.538  -39.713 1.00 96.38 311 B 1 
ATOM   6282  C CG1  . ILE B 2  311 ? -2.332   18.559  -41.019 1.00 93.97 311 B 1 
ATOM   6283  C CG2  . ILE B 2  311 ? -4.489   19.291  -39.935 1.00 94.17 311 B 1 
ATOM   6284  C CD1  . ILE B 2  311 ? -2.930   17.692  -42.139 1.00 87.97 311 B 1 
ATOM   6285  N N    . HIS B 2  312 ? -3.510   18.392  -36.535 1.00 96.96 312 B 1 
ATOM   6286  C CA   . HIS B 2  312 ? -4.354   18.530  -35.352 1.00 96.92 312 B 1 
ATOM   6287  C C    . HIS B 2  312 ? -3.666   19.350  -34.255 1.00 96.92 312 B 1 
ATOM   6288  O O    . HIS B 2  312 ? -4.196   20.386  -33.853 1.00 95.86 312 B 1 
ATOM   6289  C CB   . HIS B 2  312 ? -4.790   17.147  -34.861 1.00 96.49 312 B 1 
ATOM   6290  C CG   . HIS B 2  312 ? -5.901   17.226  -33.855 1.00 96.47 312 B 1 
ATOM   6291  N ND1  . HIS B 2  312 ? -7.227   17.518  -34.130 1.00 86.64 312 B 1 
ATOM   6292  C CD2  . HIS B 2  312 ? -5.802   17.044  -32.504 1.00 88.13 312 B 1 
ATOM   6293  C CE1  . HIS B 2  312 ? -7.899   17.503  -32.975 1.00 89.69 312 B 1 
ATOM   6294  N NE2  . HIS B 2  312 ? -7.070   17.222  -31.971 1.00 91.17 312 B 1 
ATOM   6295  N N    . GLY B 2  313 ? -2.469   18.956  -33.845 1.00 95.93 313 B 1 
ATOM   6296  C CA   . GLY B 2  313 ? -1.719   19.641  -32.794 1.00 95.89 313 B 1 
ATOM   6297  C C    . GLY B 2  313 ? -1.141   20.994  -33.212 1.00 96.20 313 B 1 
ATOM   6298  O O    . GLY B 2  313 ? -1.092   21.936  -32.423 1.00 94.23 313 B 1 
ATOM   6299  N N    . GLY B 2  314 ? -0.745   21.136  -34.477 1.00 96.18 314 B 1 
ATOM   6300  C CA   . GLY B 2  314 ? -0.135   22.367  -34.979 1.00 96.02 314 B 1 
ATOM   6301  C C    . GLY B 2  314 ? -1.123   23.428  -35.462 1.00 96.35 314 B 1 
ATOM   6302  O O    . GLY B 2  314 ? -0.783   24.612  -35.471 1.00 94.17 314 B 1 
ATOM   6303  N N    . LEU B 2  315 ? -2.329   23.040  -35.881 1.00 96.61 315 B 1 
ATOM   6304  C CA   . LEU B 2  315 ? -3.317   23.954  -36.466 1.00 96.59 315 B 1 
ATOM   6305  C C    . LEU B 2  315 ? -4.688   23.895  -35.784 1.00 96.76 315 B 1 
ATOM   6306  O O    . LEU B 2  315 ? -5.232   24.938  -35.431 1.00 95.16 315 B 1 
ATOM   6307  C CB   . LEU B 2  315 ? -3.456   23.683  -37.980 1.00 95.34 315 B 1 
ATOM   6308  C CG   . LEU B 2  315 ? -2.180   23.905  -38.817 1.00 87.83 315 B 1 
ATOM   6309  C CD1  . LEU B 2  315 ? -2.401   23.400  -40.238 1.00 80.65 315 B 1 
ATOM   6310  C CD2  . LEU B 2  315 ? -1.815   25.392  -38.896 1.00 79.34 315 B 1 
ATOM   6311  N N    . VAL B 2  316 ? -5.275   22.705  -35.611 1.00 96.66 316 B 1 
ATOM   6312  C CA   . VAL B 2  316 ? -6.659   22.570  -35.127 1.00 96.58 316 B 1 
ATOM   6313  C C    . VAL B 2  316 ? -6.767   22.953  -33.655 1.00 96.46 316 B 1 
ATOM   6314  O O    . VAL B 2  316 ? -7.531   23.858  -33.317 1.00 95.33 316 B 1 
ATOM   6315  C CB   . VAL B 2  316 ? -7.228   21.158  -35.388 1.00 95.91 316 B 1 
ATOM   6316  C CG1  . VAL B 2  316 ? -8.670   21.037  -34.889 1.00 91.67 316 B 1 
ATOM   6317  C CG2  . VAL B 2  316 ? -7.224   20.828  -36.887 1.00 92.11 316 B 1 
ATOM   6318  N N    . LEU B 2  317 ? -5.995   22.325  -32.774 1.00 96.68 317 B 1 
ATOM   6319  C CA   . LEU B 2  317 ? -6.004   22.642  -31.344 1.00 96.64 317 B 1 
ATOM   6320  C C    . LEU B 2  317 ? -5.600   24.105  -31.054 1.00 96.65 317 B 1 
ATOM   6321  O O    . LEU B 2  317 ? -6.325   24.785  -30.320 1.00 95.53 317 B 1 
ATOM   6322  C CB   . LEU B 2  317 ? -5.137   21.642  -30.557 1.00 96.11 317 B 1 
ATOM   6323  C CG   . LEU B 2  317 ? -5.684   20.204  -30.479 1.00 95.23 317 B 1 
ATOM   6324  C CD1  . LEU B 2  317 ? -4.655   19.312  -29.783 1.00 90.65 317 B 1 
ATOM   6325  C CD2  . LEU B 2  317 ? -6.989   20.135  -29.684 1.00 90.79 317 B 1 
ATOM   6326  N N    . PRO B 2  318 ? -4.535   24.659  -31.680 1.00 96.89 318 B 1 
ATOM   6327  C CA   . PRO B 2  318 ? -4.223   26.084  -31.548 1.00 96.92 318 B 1 
ATOM   6328  C C    . PRO B 2  318 ? -5.352   27.006  -32.017 1.00 96.91 318 B 1 
ATOM   6329  O O    . PRO B 2  318 ? -5.604   28.042  -31.398 1.00 95.65 318 B 1 
ATOM   6330  C CB   . PRO B 2  318 ? -2.953   26.296  -32.377 1.00 96.19 318 B 1 
ATOM   6331  C CG   . PRO B 2  318 ? -2.268   24.945  -32.335 1.00 94.51 318 B 1 
ATOM   6332  C CD   . PRO B 2  318 ? -3.449   23.984  -32.382 1.00 96.44 318 B 1 
ATOM   6333  N N    . LEU B 2  319 ? -6.075   26.644  -33.081 1.00 96.64 319 B 1 
ATOM   6334  C CA   . LEU B 2  319 ? -7.214   27.416  -33.569 1.00 96.69 319 B 1 
ATOM   6335  C C    . LEU B 2  319 ? -8.368   27.409  -32.557 1.00 96.68 319 B 1 
ATOM   6336  O O    . LEU B 2  319 ? -8.934   28.466  -32.280 1.00 95.61 319 B 1 
ATOM   6337  C CB   . LEU B 2  319 ? -7.651   26.860  -34.937 1.00 96.26 319 B 1 
ATOM   6338  C CG   . LEU B 2  319 ? -8.753   27.695  -35.619 1.00 90.78 319 B 1 
ATOM   6339  C CD1  . LEU B 2  319 ? -8.217   29.040  -36.109 1.00 83.12 319 B 1 
ATOM   6340  C CD2  . LEU B 2  319 ? -9.309   26.937  -36.824 1.00 82.92 319 B 1 
ATOM   6341  N N    . VAL B 2  320 ? -8.687   26.256  -31.970 1.00 96.54 320 B 1 
ATOM   6342  C CA   . VAL B 2  320 ? -9.706   26.146  -30.909 1.00 96.22 320 B 1 
ATOM   6343  C C    . VAL B 2  320 ? -9.323   27.019  -29.710 1.00 96.08 320 B 1 
ATOM   6344  O O    . VAL B 2  320 ? -10.138  27.818  -29.245 1.00 94.72 320 B 1 
ATOM   6345  C CB   . VAL B 2  320 ? -9.919   24.671  -30.496 1.00 95.46 320 B 1 
ATOM   6346  C CG1  . VAL B 2  320 ? -10.894  24.542  -29.321 1.00 91.17 320 B 1 
ATOM   6347  C CG2  . VAL B 2  320 ? -10.510  23.847  -31.648 1.00 91.53 320 B 1 
ATOM   6348  N N    . TYR B 2  321 ? -8.073   26.957  -29.264 1.00 96.38 321 B 1 
ATOM   6349  C CA   . TYR B 2  321 ? -7.567   27.819  -28.189 1.00 96.60 321 B 1 
ATOM   6350  C C    . TYR B 2  321 ? -7.721   29.308  -28.523 1.00 96.56 321 B 1 
ATOM   6351  O O    . TYR B 2  321 ? -8.221   30.084  -27.707 1.00 95.52 321 B 1 
ATOM   6352  C CB   . TYR B 2  321 ? -6.103   27.468  -27.907 1.00 96.36 321 B 1 
ATOM   6353  C CG   . TYR B 2  321 ? -5.485   28.298  -26.799 1.00 96.58 321 B 1 
ATOM   6354  C CD1  . TYR B 2  321 ? -4.823   29.506  -27.085 1.00 93.49 321 B 1 
ATOM   6355  C CD2  . TYR B 2  321 ? -5.582   27.868  -25.459 1.00 94.09 321 B 1 
ATOM   6356  C CE1  . TYR B 2  321 ? -4.263   30.277  -26.054 1.00 93.61 321 B 1 
ATOM   6357  C CE2  . TYR B 2  321 ? -5.022   28.628  -24.420 1.00 93.54 321 B 1 
ATOM   6358  C CZ   . TYR B 2  321 ? -4.361   29.834  -24.722 1.00 95.26 321 B 1 
ATOM   6359  O OH   . TYR B 2  321 ? -3.815   30.582  -23.707 1.00 94.09 321 B 1 
ATOM   6360  N N    . PHE B 2  322 ? -7.351   29.720  -29.737 1.00 96.57 322 B 1 
ATOM   6361  C CA   . PHE B 2  322 ? -7.471   31.110  -30.170 1.00 96.71 322 B 1 
ATOM   6362  C C    . PHE B 2  322 ? -8.929   31.585  -30.235 1.00 96.63 322 B 1 
ATOM   6363  O O    . PHE B 2  322 ? -9.226   32.707  -29.826 1.00 95.49 322 B 1 
ATOM   6364  C CB   . PHE B 2  322 ? -6.783   31.279  -31.529 1.00 96.52 322 B 1 
ATOM   6365  C CG   . PHE B 2  322 ? -6.873   32.698  -32.055 1.00 95.83 322 B 1 
ATOM   6366  C CD1  . PHE B 2  322 ? -7.805   33.033  -33.056 1.00 91.22 322 B 1 
ATOM   6367  C CD2  . PHE B 2  322 ? -6.054   33.704  -31.509 1.00 92.07 322 B 1 
ATOM   6368  C CE1  . PHE B 2  322 ? -7.906   34.358  -33.511 1.00 91.45 322 B 1 
ATOM   6369  C CE2  . PHE B 2  322 ? -6.152   35.026  -31.959 1.00 91.46 322 B 1 
ATOM   6370  C CZ   . PHE B 2  322 ? -7.080   35.349  -32.961 1.00 92.63 322 B 1 
ATOM   6371  N N    . VAL B 2  323 ? -9.853   30.753  -30.698 1.00 96.44 323 B 1 
ATOM   6372  C CA   . VAL B 2  323 ? -11.283  31.101  -30.776 1.00 96.16 323 B 1 
ATOM   6373  C C    . VAL B 2  323 ? -11.855  31.430  -29.396 1.00 95.82 323 B 1 
ATOM   6374  O O    . VAL B 2  323 ? -12.577  32.423  -29.252 1.00 94.15 323 B 1 
ATOM   6375  C CB   . VAL B 2  323 ? -12.079  29.974  -31.477 1.00 95.53 323 B 1 
ATOM   6376  C CG1  . VAL B 2  323 ? -13.593  30.139  -31.330 1.00 89.42 323 B 1 
ATOM   6377  C CG2  . VAL B 2  323 ? -11.779  29.975  -32.983 1.00 89.84 323 B 1 
ATOM   6378  N N    . PHE B 2  324 ? -11.507  30.649  -28.371 1.00 95.48 324 B 1 
ATOM   6379  C CA   . PHE B 2  324 ? -12.021  30.848  -27.012 1.00 94.94 324 B 1 
ATOM   6380  C C    . PHE B 2  324 ? -11.281  31.932  -26.222 1.00 94.42 324 B 1 
ATOM   6381  O O    . PHE B 2  324 ? -11.912  32.718  -25.516 1.00 91.06 324 B 1 
ATOM   6382  C CB   . PHE B 2  324 ? -12.012  29.508  -26.264 1.00 94.25 324 B 1 
ATOM   6383  C CG   . PHE B 2  324 ? -13.133  28.580  -26.684 1.00 93.54 324 B 1 
ATOM   6384  C CD1  . PHE B 2  324 ? -14.459  28.869  -26.321 1.00 87.34 324 B 1 
ATOM   6385  C CD2  . PHE B 2  324 ? -12.865  27.429  -27.448 1.00 87.04 324 B 1 
ATOM   6386  C CE1  . PHE B 2  324 ? -15.505  28.024  -26.720 1.00 85.66 324 B 1 
ATOM   6387  C CE2  . PHE B 2  324 ? -13.911  26.581  -27.851 1.00 85.59 324 B 1 
ATOM   6388  C CZ   . PHE B 2  324 ? -15.228  26.880  -27.488 1.00 87.99 324 B 1 
ATOM   6389  N N    . THR B 2  325 ? -9.953   32.002  -26.335 1.00 94.93 325 B 1 
ATOM   6390  C CA   . THR B 2  325 ? -9.134   32.884  -25.482 1.00 94.41 325 B 1 
ATOM   6391  C C    . THR B 2  325 ? -8.717   34.191  -26.149 1.00 93.90 325 B 1 
ATOM   6392  O O    . THR B 2  325 ? -8.396   35.160  -25.456 1.00 88.73 325 B 1 
ATOM   6393  C CB   . THR B 2  325 ? -7.879   32.167  -24.975 1.00 92.99 325 B 1 
ATOM   6394  O OG1  . THR B 2  325 ? -6.973   31.945  -26.031 1.00 82.78 325 B 1 
ATOM   6395  C CG2  . THR B 2  325 ? -8.179   30.832  -24.298 1.00 82.65 325 B 1 
ATOM   6396  N N    . ARG B 2  326 ? -8.699   34.229  -27.482 1.00 94.67 326 B 1 
ATOM   6397  C CA   . ARG B 2  326 ? -8.150   35.335  -28.295 1.00 95.47 326 B 1 
ATOM   6398  C C    . ARG B 2  326 ? -6.672   35.648  -27.993 1.00 95.48 326 B 1 
ATOM   6399  O O    . ARG B 2  326 ? -6.204   36.741  -28.291 1.00 90.97 326 B 1 
ATOM   6400  C CB   . ARG B 2  326 ? -9.046   36.584  -28.195 1.00 94.36 326 B 1 
ATOM   6401  C CG   . ARG B 2  326 ? -10.527  36.333  -28.515 1.00 88.60 326 B 1 
ATOM   6402  C CD   . ARG B 2  326 ? -10.700  35.899  -29.974 1.00 83.66 326 B 1 
ATOM   6403  N NE   . ARG B 2  326 ? -12.131  35.813  -30.320 1.00 77.51 326 B 1 
ATOM   6404  C CZ   . ARG B 2  326 ? -12.615  35.582  -31.527 1.00 69.52 326 B 1 
ATOM   6405  N NH1  . ARG B 2  326 ? -11.835  35.421  -32.566 1.00 60.87 326 B 1 
ATOM   6406  N NH2  . ARG B 2  326 ? -13.904  35.505  -31.715 1.00 62.45 326 B 1 
ATOM   6407  N N    . LYS B 2  327 ? -5.939   34.702  -27.418 1.00 95.04 327 B 1 
ATOM   6408  C CA   . LYS B 2  327 ? -4.504   34.796  -27.140 1.00 94.98 327 B 1 
ATOM   6409  C C    . LYS B 2  327 ? -3.720   33.942  -28.133 1.00 95.43 327 B 1 
ATOM   6410  O O    . LYS B 2  327 ? -4.262   33.017  -28.729 1.00 92.95 327 B 1 
ATOM   6411  C CB   . LYS B 2  327 ? -4.220   34.378  -25.686 1.00 93.61 327 B 1 
ATOM   6412  C CG   . LYS B 2  327 ? -4.864   35.318  -24.653 1.00 89.61 327 B 1 
ATOM   6413  C CD   . LYS B 2  327 ? -4.582   34.826  -23.231 1.00 84.28 327 B 1 
ATOM   6414  C CE   . LYS B 2  327 ? -5.260   35.726  -22.194 1.00 75.89 327 B 1 
ATOM   6415  N NZ   . LYS B 2  327 ? -5.159   35.169  -20.822 1.00 67.29 327 B 1 
ATOM   6416  N N    . ASN B 2  328 ? -2.431   34.247  -28.288 1.00 95.28 328 B 1 
ATOM   6417  C CA   . ASN B 2  328 ? -1.551   33.479  -29.167 1.00 95.92 328 B 1 
ATOM   6418  C C    . ASN B 2  328 ? -1.305   32.071  -28.588 1.00 96.09 328 B 1 
ATOM   6419  O O    . ASN B 2  328 ? -0.649   31.962  -27.552 1.00 94.50 328 B 1 
ATOM   6420  C CB   . ASN B 2  328 ? -0.243   34.269  -29.361 1.00 94.71 328 B 1 
ATOM   6421  C CG   . ASN B 2  328 ? 0.736    33.586  -30.306 1.00 92.06 328 B 1 
ATOM   6422  O OD1  . ASN B 2  328 ? 0.519    32.507  -30.817 1.00 82.86 328 B 1 
ATOM   6423  N ND2  . ASN B 2  328 ? 1.865    34.214  -30.553 1.00 82.86 328 B 1 
ATOM   6424  N N    . PRO B 2  329 ? -1.770   31.010  -29.242 1.00 95.65 329 B 1 
ATOM   6425  C CA   . PRO B 2  329 ? -1.581   29.647  -28.751 1.00 95.88 329 B 1 
ATOM   6426  C C    . PRO B 2  329 ? -0.122   29.202  -28.786 1.00 96.10 329 B 1 
ATOM   6427  O O    . PRO B 2  329 ? 0.318    28.456  -27.918 1.00 94.37 329 B 1 
ATOM   6428  C CB   . PRO B 2  329 ? -2.456   28.777  -29.657 1.00 94.70 329 B 1 
ATOM   6429  C CG   . PRO B 2  329 ? -2.516   29.549  -30.965 1.00 92.70 329 B 1 
ATOM   6430  C CD   . PRO B 2  329 ? -2.504   31.003  -30.506 1.00 94.75 329 B 1 
ATOM   6431  N N    . TYR B 2  330 ? 0.665    29.690  -29.742 1.00 96.27 330 B 1 
ATOM   6432  C CA   . TYR B 2  330 ? 2.068    29.291  -29.873 1.00 96.41 330 B 1 
ATOM   6433  C C    . TYR B 2  330 ? 2.945    29.806  -28.733 1.00 95.92 330 B 1 
ATOM   6434  O O    . TYR B 2  330 ? 3.894    29.135  -28.338 1.00 94.03 330 B 1 
ATOM   6435  C CB   . TYR B 2  330 ? 2.607    29.733  -31.235 1.00 96.08 330 B 1 
ATOM   6436  C CG   . TYR B 2  330 ? 1.852    29.144  -32.404 1.00 96.46 330 B 1 
ATOM   6437  C CD1  . TYR B 2  330 ? 1.951    27.769  -32.697 1.00 93.18 330 B 1 
ATOM   6438  C CD2  . TYR B 2  330 ? 1.020    29.957  -33.202 1.00 93.15 330 B 1 
ATOM   6439  C CE1  . TYR B 2  330 ? 1.238    27.213  -33.767 1.00 92.68 330 B 1 
ATOM   6440  C CE2  . TYR B 2  330 ? 0.301    29.409  -34.275 1.00 92.68 330 B 1 
ATOM   6441  C CZ   . TYR B 2  330 ? 0.412    28.034  -34.554 1.00 94.88 330 B 1 
ATOM   6442  O OH   . TYR B 2  330 ? -0.297   27.489  -35.600 1.00 93.66 330 B 1 
ATOM   6443  N N    . THR B 2  331 ? 2.609    30.953  -28.146 1.00 95.83 331 B 1 
ATOM   6444  C CA   . THR B 2  331 ? 3.269    31.432  -26.919 1.00 95.56 331 B 1 
ATOM   6445  C C    . THR B 2  331 ? 2.955    30.526  -25.728 1.00 95.39 331 B 1 
ATOM   6446  O O    . THR B 2  331 ? 3.825    30.270  -24.904 1.00 92.88 331 B 1 
ATOM   6447  C CB   . THR B 2  331 ? 2.852    32.871  -26.584 1.00 94.24 331 B 1 
ATOM   6448  O OG1  . THR B 2  331 ? 2.999    33.709  -27.710 1.00 81.84 331 B 1 
ATOM   6449  C CG2  . THR B 2  331 ? 3.699    33.489  -25.479 1.00 79.36 331 B 1 
ATOM   6450  N N    . PHE B 2  332 ? 1.726    30.019  -25.652 1.00 95.66 332 B 1 
ATOM   6451  C CA   . PHE B 2  332 ? 1.323    29.057  -24.627 1.00 95.82 332 B 1 
ATOM   6452  C C    . PHE B 2  332 ? 2.067    27.723  -24.792 1.00 95.86 332 B 1 
ATOM   6453  O O    . PHE B 2  332 ? 2.644    27.222  -23.830 1.00 94.34 332 B 1 
ATOM   6454  C CB   . PHE B 2  332 ? -0.200   28.889  -24.689 1.00 95.59 332 B 1 
ATOM   6455  C CG   . PHE B 2  332 ? -0.779   28.064  -23.559 1.00 96.10 332 B 1 
ATOM   6456  C CD1  . PHE B 2  332 ? -0.861   26.665  -23.666 1.00 92.71 332 B 1 
ATOM   6457  C CD2  . PHE B 2  332 ? -1.273   28.700  -22.405 1.00 93.09 332 B 1 
ATOM   6458  C CE1  . PHE B 2  332 ? -1.426   25.908  -22.626 1.00 92.55 332 B 1 
ATOM   6459  C CE2  . PHE B 2  332 ? -1.842   27.946  -21.367 1.00 92.45 332 B 1 
ATOM   6460  C CZ   . PHE B 2  332 ? -1.917   26.550  -21.479 1.00 94.41 332 B 1 
ATOM   6461  N N    . LEU B 2  333 ? 2.142    27.197  -26.015 1.00 95.97 333 B 1 
ATOM   6462  C CA   . LEU B 2  333 ? 2.853    25.952  -26.327 1.00 95.96 333 B 1 
ATOM   6463  C C    . LEU B 2  333 ? 4.366    26.048  -26.070 1.00 95.57 333 B 1 
ATOM   6464  O O    . LEU B 2  333 ? 4.961    25.091  -25.579 1.00 94.07 333 B 1 
ATOM   6465  C CB   . LEU B 2  333 ? 2.580    25.561  -27.791 1.00 95.73 333 B 1 
ATOM   6466  C CG   . LEU B 2  333 ? 1.124    25.156  -28.097 1.00 94.86 333 B 1 
ATOM   6467  C CD1  . LEU B 2  333 ? 0.965    24.913  -29.596 1.00 91.01 333 B 1 
ATOM   6468  C CD2  . LEU B 2  333 ? 0.701    23.892  -27.357 1.00 90.90 333 B 1 
ATOM   6469  N N    . LEU B 2  334 ? 4.983    27.203  -26.340 1.00 94.39 334 B 1 
ATOM   6470  C CA   . LEU B 2  334 ? 6.405    27.423  -26.035 1.00 93.65 334 B 1 
ATOM   6471  C C    . LEU B 2  334 ? 6.733    27.248  -24.548 1.00 93.17 334 B 1 
ATOM   6472  O O    . LEU B 2  334 ? 7.807    26.749  -24.219 1.00 90.78 334 B 1 
ATOM   6473  C CB   . LEU B 2  334 ? 6.827    28.826  -26.502 1.00 92.24 334 B 1 
ATOM   6474  C CG   . LEU B 2  334 ? 7.260    28.891  -27.978 1.00 84.90 334 B 1 
ATOM   6475  C CD1  . LEU B 2  334 ? 7.378    30.355  -28.395 1.00 78.78 334 B 1 
ATOM   6476  C CD2  . LEU B 2  334 ? 8.624    28.241  -28.206 1.00 77.66 334 B 1 
ATOM   6477  N N    . GLY B 2  335 ? 5.823    27.612  -23.651 1.00 93.02 335 B 1 
ATOM   6478  C CA   . GLY B 2  335 ? 5.990    27.375  -22.214 1.00 92.39 335 B 1 
ATOM   6479  C C    . GLY B 2  335 ? 5.999    25.892  -21.821 1.00 92.90 335 B 1 
ATOM   6480  O O    . GLY B 2  335 ? 6.441    25.550  -20.723 1.00 90.09 335 B 1 
ATOM   6481  N N    . LEU B 2  336 ? 5.553    25.016  -22.718 1.00 94.59 336 B 1 
ATOM   6482  C CA   . LEU B 2  336 ? 5.347    23.584  -22.475 1.00 94.96 336 B 1 
ATOM   6483  C C    . LEU B 2  336 ? 6.312    22.673  -23.255 1.00 95.14 336 B 1 
ATOM   6484  O O    . LEU B 2  336 ? 6.077    21.473  -23.374 1.00 92.99 336 B 1 
ATOM   6485  C CB   . LEU B 2  336 ? 3.875    23.241  -22.753 1.00 94.27 336 B 1 
ATOM   6486  C CG   . LEU B 2  336 ? 2.857    24.087  -21.965 1.00 93.63 336 B 1 
ATOM   6487  C CD1  . LEU B 2  336 ? 1.447    23.702  -22.388 1.00 89.21 336 B 1 
ATOM   6488  C CD2  . LEU B 2  336 ? 2.982    23.902  -20.455 1.00 89.61 336 B 1 
ATOM   6489  N N    . LEU B 2  337 ? 7.410    23.209  -23.771 1.00 94.15 337 B 1 
ATOM   6490  C CA   . LEU B 2  337 ? 8.387    22.416  -24.530 1.00 94.06 337 B 1 
ATOM   6491  C C    . LEU B 2  337 ? 9.007    21.276  -23.710 1.00 94.28 337 B 1 
ATOM   6492  O O    . LEU B 2  337 ? 9.280    20.210  -24.254 1.00 92.72 337 B 1 
ATOM   6493  C CB   . LEU B 2  337 ? 9.484    23.342  -25.080 1.00 93.13 337 B 1 
ATOM   6494  C CG   . LEU B 2  337 ? 9.021    24.279  -26.212 1.00 87.58 337 B 1 
ATOM   6495  C CD1  . LEU B 2  337 ? 10.154   25.236  -26.565 1.00 81.05 337 B 1 
ATOM   6496  C CD2  . LEU B 2  337 ? 8.633    23.520  -27.477 1.00 80.65 337 B 1 
ATOM   6497  N N    . THR B 2  338 ? 9.208    21.467  -22.402 1.00 93.57 338 B 1 
ATOM   6498  C CA   . THR B 2  338 ? 9.756    20.421  -21.520 1.00 93.31 338 B 1 
ATOM   6499  C C    . THR B 2  338 ? 8.789    19.238  -21.341 1.00 93.61 338 B 1 
ATOM   6500  O O    . THR B 2  338 ? 9.214    18.102  -21.553 1.00 92.00 338 B 1 
ATOM   6501  C CB   . THR B 2  338 ? 10.203   20.992  -20.165 1.00 92.02 338 B 1 
ATOM   6502  O OG1  . THR B 2  338 ? 11.097   22.059  -20.368 1.00 80.87 338 B 1 
ATOM   6503  C CG2  . THR B 2  338 ? 10.928   19.960  -19.309 1.00 78.90 338 B 1 
ATOM   6504  N N    . PRO B 2  339 ? 7.493    19.445  -21.026 1.00 94.71 339 B 1 
ATOM   6505  C CA   . PRO B 2  339 ? 6.499    18.372  -21.054 1.00 94.78 339 B 1 
ATOM   6506  C C    . PRO B 2  339 ? 6.393    17.678  -22.414 1.00 94.76 339 B 1 
ATOM   6507  O O    . PRO B 2  339 ? 6.350    16.454  -22.462 1.00 93.19 339 B 1 
ATOM   6508  C CB   . PRO B 2  339 ? 5.170    19.024  -20.672 1.00 93.83 339 B 1 
ATOM   6509  C CG   . PRO B 2  339 ? 5.577    20.236  -19.860 1.00 91.34 339 B 1 
ATOM   6510  C CD   . PRO B 2  339 ? 6.913    20.643  -20.453 1.00 93.56 339 B 1 
ATOM   6511  N N    . PHE B 2  340 ? 6.419    18.418  -23.522 1.00 95.21 340 B 1 
ATOM   6512  C CA   . PHE B 2  340 ? 6.351    17.823  -24.859 1.00 95.51 340 B 1 
ATOM   6513  C C    . PHE B 2  340 ? 7.564    16.946  -25.177 1.00 95.06 340 B 1 
ATOM   6514  O O    . PHE B 2  340 ? 7.408    15.846  -25.698 1.00 93.41 340 B 1 
ATOM   6515  C CB   . PHE B 2  340 ? 6.170    18.916  -25.922 1.00 95.55 340 B 1 
ATOM   6516  C CG   . PHE B 2  340 ? 4.875    19.700  -25.864 1.00 95.83 340 B 1 
ATOM   6517  C CD1  . PHE B 2  340 ? 3.692    19.133  -25.362 1.00 92.35 340 B 1 
ATOM   6518  C CD2  . PHE B 2  340 ? 4.847    21.023  -26.349 1.00 92.33 340 B 1 
ATOM   6519  C CE1  . PHE B 2  340 ? 2.506    19.877  -25.322 1.00 91.89 340 B 1 
ATOM   6520  C CE2  . PHE B 2  340 ? 3.661    21.770  -26.312 1.00 91.75 340 B 1 
ATOM   6521  C CZ   . PHE B 2  340 ? 2.492    21.200  -25.791 1.00 94.20 340 B 1 
ATOM   6522  N N    . ALA B 2  341 ? 8.764    17.380  -24.807 1.00 94.19 341 B 1 
ATOM   6523  C CA   . ALA B 2  341 ? 9.953    16.547  -24.940 1.00 93.77 341 B 1 
ATOM   6524  C C    . ALA B 2  341 ? 9.884    15.294  -24.048 1.00 93.51 341 B 1 
ATOM   6525  O O    . ALA B 2  341 ? 10.314   14.218  -24.461 1.00 91.62 341 B 1 
ATOM   6526  C CB   . ALA B 2  341 ? 11.182   17.403  -24.623 1.00 93.12 341 B 1 
ATOM   6527  N N    . THR B 2  342 ? 9.298    15.417  -22.854 1.00 93.44 342 B 1 
ATOM   6528  C CA   . THR B 2  342 ? 9.073    14.278  -21.951 1.00 93.04 342 B 1 
ATOM   6529  C C    . THR B 2  342 ? 8.083    13.280  -22.559 1.00 92.68 342 B 1 
ATOM   6530  O O    . THR B 2  342 ? 8.377    12.090  -22.603 1.00 91.20 342 B 1 
ATOM   6531  C CB   . THR B 2  342 ? 8.592    14.746  -20.569 1.00 92.74 342 B 1 
ATOM   6532  O OG1  . THR B 2  342 ? 9.457    15.733  -20.053 1.00 83.77 342 B 1 
ATOM   6533  C CG2  . THR B 2  342 ? 8.567    13.614  -19.550 1.00 83.31 342 B 1 
ATOM   6534  N N    . ALA B 2  343 ? 6.965    13.758  -23.103 1.00 93.03 343 B 1 
ATOM   6535  C CA   . ALA B 2  343 ? 5.975    12.932  -23.788 1.00 92.74 343 B 1 
ATOM   6536  C C    . ALA B 2  343 ? 6.570    12.208  -25.007 1.00 92.39 343 B 1 
ATOM   6537  O O    . ALA B 2  343 ? 6.375    11.007  -25.179 1.00 90.69 343 B 1 
ATOM   6538  C CB   . ALA B 2  343 ? 4.800    13.833  -24.195 1.00 92.76 343 B 1 
ATOM   6539  N N    . PHE B 2  344 ? 7.363    12.916  -25.806 1.00 92.61 344 B 1 
ATOM   6540  C CA   . PHE B 2  344 ? 8.045    12.349  -26.974 1.00 92.10 344 B 1 
ATOM   6541  C C    . PHE B 2  344 ? 9.031    11.227  -26.609 1.00 91.55 344 B 1 
ATOM   6542  O O    . PHE B 2  344 ? 9.160    10.246  -27.340 1.00 89.70 344 B 1 
ATOM   6543  C CB   . PHE B 2  344 ? 8.772    13.482  -27.714 1.00 91.47 344 B 1 
ATOM   6544  C CG   . PHE B 2  344 ? 9.483    13.026  -28.968 1.00 91.21 344 B 1 
ATOM   6545  C CD1  . PHE B 2  344 ? 10.847   12.680  -28.932 1.00 87.34 344 B 1 
ATOM   6546  C CD2  . PHE B 2  344 ? 8.781    12.923  -30.180 1.00 87.74 344 B 1 
ATOM   6547  C CE1  . PHE B 2  344 ? 11.500   12.243  -30.097 1.00 86.72 344 B 1 
ATOM   6548  C CE2  . PHE B 2  344 ? 9.429    12.488  -31.346 1.00 86.52 344 B 1 
ATOM   6549  C CZ   . PHE B 2  344 ? 10.789   12.148  -31.303 1.00 89.21 344 B 1 
ATOM   6550  N N    . ALA B 2  345 ? 9.726    11.365  -25.483 1.00 90.76 345 B 1 
ATOM   6551  C CA   . ALA B 2  345 ? 10.726   10.386  -25.066 1.00 89.88 345 B 1 
ATOM   6552  C C    . ALA B 2  345 ? 10.136   9.189   -24.305 1.00 89.89 345 B 1 
ATOM   6553  O O    . ALA B 2  345 ? 10.597   8.061   -24.485 1.00 87.52 345 B 1 
ATOM   6554  C CB   . ALA B 2  345 ? 11.778   11.111  -24.231 1.00 89.24 345 B 1 
ATOM   6555  N N    . THR B 2  346 ? 9.128    9.427   -23.470 1.00 89.92 346 B 1 
ATOM   6556  C CA   . THR B 2  346 ? 8.542    8.399   -22.597 1.00 88.58 346 B 1 
ATOM   6557  C C    . THR B 2  346 ? 7.399    7.620   -23.241 1.00 87.60 346 B 1 
ATOM   6558  O O    . THR B 2  346 ? 7.119    6.511   -22.799 1.00 84.81 346 B 1 
ATOM   6559  C CB   . THR B 2  346 ? 8.027    8.998   -21.280 1.00 88.25 346 B 1 
ATOM   6560  O OG1  . THR B 2  346 ? 6.996    9.932   -21.516 1.00 81.50 346 B 1 
ATOM   6561  C CG2  . THR B 2  346 ? 9.120    9.694   -20.472 1.00 81.33 346 B 1 
ATOM   6562  N N    . CYS B 2  347 ? 6.733    8.181   -24.255 1.00 87.72 347 B 1 
ATOM   6563  C CA   . CYS B 2  347 ? 5.507    7.629   -24.842 1.00 86.63 347 B 1 
ATOM   6564  C C    . CYS B 2  347 ? 4.414    7.328   -23.795 1.00 85.77 347 B 1 
ATOM   6565  O O    . CYS B 2  347 ? 3.705    6.331   -23.883 1.00 81.20 347 B 1 
ATOM   6566  C CB   . CYS B 2  347 ? 5.839    6.432   -25.742 1.00 84.85 347 B 1 
ATOM   6567  S SG   . CYS B 2  347 ? 6.985    6.911   -27.064 1.00 78.60 347 B 1 
ATOM   6568  N N    . SER B 2  348 ? 4.305    8.174   -22.762 1.00 87.44 348 B 1 
ATOM   6569  C CA   . SER B 2  348 ? 3.327    8.007   -21.688 1.00 87.08 348 B 1 
ATOM   6570  C C    . SER B 2  348 ? 2.793    9.363   -21.229 1.00 87.68 348 B 1 
ATOM   6571  O O    . SER B 2  348 ? 3.520    10.159  -20.632 1.00 86.29 348 B 1 
ATOM   6572  C CB   . SER B 2  348 ? 3.964    7.239   -20.526 1.00 85.55 348 B 1 
ATOM   6573  O OG   . SER B 2  348 ? 3.059    7.110   -19.447 1.00 79.59 348 B 1 
ATOM   6574  N N    . SER B 2  349 ? 1.500    9.608   -21.460 1.00 87.68 349 B 1 
ATOM   6575  C CA   . SER B 2  349 ? 0.825    10.820  -20.988 1.00 87.94 349 B 1 
ATOM   6576  C C    . SER B 2  349 ? 0.790    10.891  -19.459 1.00 88.68 349 B 1 
ATOM   6577  O O    . SER B 2  349 ? 1.095    11.936  -18.885 1.00 87.06 349 B 1 
ATOM   6578  C CB   . SER B 2  349 ? -0.589   10.898  -21.579 1.00 86.60 349 B 1 
ATOM   6579  O OG   . SER B 2  349 ? -1.298   9.708   -21.331 1.00 76.68 349 B 1 
ATOM   6580  N N    . SER B 2  350 ? 0.547    9.766   -18.790 1.00 87.80 350 B 1 
ATOM   6581  C CA   . SER B 2  350 ? 0.550    9.692   -17.324 1.00 87.38 350 B 1 
ATOM   6582  C C    . SER B 2  350 ? 1.925    10.005  -16.722 1.00 88.48 350 B 1 
ATOM   6583  O O    . SER B 2  350 ? 2.014    10.758  -15.759 1.00 86.89 350 B 1 
ATOM   6584  C CB   . SER B 2  350 ? 0.089    8.311   -16.857 1.00 84.88 350 B 1 
ATOM   6585  O OG   . SER B 2  350 ? -1.171   7.993   -17.406 1.00 75.34 350 B 1 
ATOM   6586  N N    . ALA B 2  351 ? 3.012    9.490   -17.309 1.00 89.29 351 B 1 
ATOM   6587  C CA   . ALA B 2  351 ? 4.368    9.800   -16.852 1.00 89.12 351 B 1 
ATOM   6588  C C    . ALA B 2  351 ? 4.782    11.256  -17.146 1.00 90.17 351 B 1 
ATOM   6589  O O    . ALA B 2  351 ? 5.676    11.793  -16.494 1.00 88.80 351 B 1 
ATOM   6590  C CB   . ALA B 2  351 ? 5.347    8.801   -17.476 1.00 88.00 351 B 1 
ATOM   6591  N N    . THR B 2  352 ? 4.118    11.909  -18.098 1.00 90.77 352 B 1 
ATOM   6592  C CA   . THR B 2  352 ? 4.343    13.325  -18.426 1.00 91.37 352 B 1 
ATOM   6593  C C    . THR B 2  352 ? 3.566    14.272  -17.508 1.00 92.04 352 B 1 
ATOM   6594  O O    . THR B 2  352 ? 3.970    15.420  -17.325 1.00 90.63 352 B 1 
ATOM   6595  C CB   . THR B 2  352 ? 4.000    13.591  -19.897 1.00 91.09 352 B 1 
ATOM   6596  O OG1  . THR B 2  352 ? 4.698    12.684  -20.722 1.00 81.04 352 B 1 
ATOM   6597  C CG2  . THR B 2  352 ? 4.412    14.986  -20.356 1.00 80.81 352 B 1 
ATOM   6598  N N    . LEU B 2  353 ? 2.489    13.799  -16.882 1.00 91.85 353 B 1 
ATOM   6599  C CA   . LEU B 2  353 ? 1.602    14.593  -16.029 1.00 92.16 353 B 1 
ATOM   6600  C C    . LEU B 2  353 ? 2.331    15.420  -14.948 1.00 92.90 353 B 1 
ATOM   6601  O O    . LEU B 2  353 ? 2.033    16.609  -14.835 1.00 92.20 353 B 1 
ATOM   6602  C CB   . LEU B 2  353 ? 0.528    13.658  -15.439 1.00 91.29 353 B 1 
ATOM   6603  C CG   . LEU B 2  353 ? -0.529   14.357  -14.568 1.00 89.64 353 B 1 
ATOM   6604  C CD1  . LEU B 2  353 ? -1.374   15.336  -15.375 1.00 84.92 353 B 1 
ATOM   6605  C CD2  . LEU B 2  353 ? -1.455   13.313  -13.950 1.00 85.04 353 B 1 
ATOM   6606  N N    . PRO B 2  354 ? 3.319    14.890  -14.196 1.00 92.75 354 B 1 
ATOM   6607  C CA   . PRO B 2  354 ? 4.057    15.693  -13.218 1.00 92.09 354 B 1 
ATOM   6608  C C    . PRO B 2  354 ? 4.768    16.901  -13.839 1.00 92.74 354 B 1 
ATOM   6609  O O    . PRO B 2  354 ? 4.697    18.015  -13.323 1.00 91.36 354 B 1 
ATOM   6610  C CB   . PRO B 2  354 ? 5.057    14.727  -12.567 1.00 90.64 354 B 1 
ATOM   6611  C CG   . PRO B 2  354 ? 4.456    13.352  -12.793 1.00 89.89 354 B 1 
ATOM   6612  C CD   . PRO B 2  354 ? 3.754    13.503  -14.133 1.00 91.98 354 B 1 
ATOM   6613  N N    . SER B 2  355 ? 5.421    16.698  -14.978 1.00 93.48 355 B 1 
ATOM   6614  C CA   . SER B 2  355 ? 6.098    17.761  -15.721 1.00 93.20 355 B 1 
ATOM   6615  C C    . SER B 2  355 ? 5.098    18.772  -16.292 1.00 93.42 355 B 1 
ATOM   6616  O O    . SER B 2  355 ? 5.344    19.976  -16.241 1.00 91.29 355 B 1 
ATOM   6617  C CB   . SER B 2  355 ? 6.943    17.138  -16.836 1.00 91.81 355 B 1 
ATOM   6618  O OG   . SER B 2  355 ? 7.707    18.117  -17.507 1.00 81.20 355 B 1 
ATOM   6619  N N    . MET B 2  356 ? 3.952    18.300  -16.782 1.00 94.38 356 B 1 
ATOM   6620  C CA   . MET B 2  356 ? 2.902    19.157  -17.332 1.00 94.88 356 B 1 
ATOM   6621  C C    . MET B 2  356 ? 2.304    20.076  -16.267 1.00 95.04 356 B 1 
ATOM   6622  O O    . MET B 2  356 ? 2.264    21.282  -16.481 1.00 93.54 356 B 1 
ATOM   6623  C CB   . MET B 2  356 ? 1.821    18.305  -18.012 1.00 94.60 356 B 1 
ATOM   6624  C CG   . MET B 2  356 ? 0.710    19.157  -18.629 1.00 91.09 356 B 1 
ATOM   6625  S SD   . MET B 2  356 ? 1.274    20.449  -19.775 1.00 90.15 356 B 1 
ATOM   6626  C CE   . MET B 2  356 ? 1.641    19.449  -21.229 1.00 82.37 356 B 1 
ATOM   6627  N N    . ILE B 2  357 ? 1.895    19.542  -15.119 1.00 94.77 357 B 1 
ATOM   6628  C CA   . ILE B 2  357 ? 1.324    20.351  -14.031 1.00 94.41 357 B 1 
ATOM   6629  C C    . ILE B 2  357 ? 2.304    21.450  -13.616 1.00 94.13 357 B 1 
ATOM   6630  O O    . ILE B 2  357 ? 1.929    22.619  -13.559 1.00 92.60 357 B 1 
ATOM   6631  C CB   . ILE B 2  357 ? 0.908    19.465  -12.835 1.00 93.98 357 B 1 
ATOM   6632  C CG1  . ILE B 2  357 ? -0.267   18.543  -13.232 1.00 90.85 357 B 1 
ATOM   6633  C CG2  . ILE B 2  357 ? 0.487    20.327  -11.629 1.00 90.05 357 B 1 
ATOM   6634  C CD1  . ILE B 2  357 ? -0.589   17.463  -12.193 1.00 86.46 357 B 1 
ATOM   6635  N N    . LYS B 2  358 ? 3.566    21.104  -13.403 1.00 94.37 358 B 1 
ATOM   6636  C CA   . LYS B 2  358 ? 4.576    22.088  -13.015 1.00 93.40 358 B 1 
ATOM   6637  C C    . LYS B 2  358 ? 4.757    23.193  -14.064 1.00 93.37 358 B 1 
ATOM   6638  O O    . LYS B 2  358 ? 4.714    24.376  -13.725 1.00 91.65 358 B 1 
ATOM   6639  C CB   . LYS B 2  358 ? 5.896    21.374  -12.699 1.00 92.29 358 B 1 
ATOM   6640  C CG   . LYS B 2  358 ? 6.962    22.388  -12.260 1.00 87.79 358 B 1 
ATOM   6641  C CD   . LYS B 2  358 ? 8.225    21.712  -11.722 1.00 82.82 358 B 1 
ATOM   6642  C CE   . LYS B 2  358 ? 9.315    22.755  -11.458 1.00 77.80 358 B 1 
ATOM   6643  N NZ   . LYS B 2  358 ? 8.918    23.762  -10.447 1.00 70.53 358 B 1 
ATOM   6644  N N    . CYS B 2  359 ? 4.939    22.833  -15.325 1.00 94.03 359 B 1 
ATOM   6645  C CA   . CYS B 2  359 ? 5.199    23.822  -16.370 1.00 93.81 359 B 1 
ATOM   6646  C C    . CYS B 2  359 ? 3.978    24.693  -16.686 1.00 93.85 359 B 1 
ATOM   6647  O O    . CYS B 2  359 ? 4.135    25.881  -16.940 1.00 91.92 359 B 1 
ATOM   6648  C CB   . CYS B 2  359 ? 5.729    23.123  -17.623 1.00 93.08 359 B 1 
ATOM   6649  S SG   . CYS B 2  359 ? 7.424    22.527  -17.331 1.00 88.31 359 B 1 
ATOM   6650  N N    . ILE B 2  360 ? 2.769    24.143  -16.645 1.00 95.06 360 B 1 
ATOM   6651  C CA   . ILE B 2  360 ? 1.561    24.922  -16.938 1.00 95.23 360 B 1 
ATOM   6652  C C    . ILE B 2  360 ? 1.246    25.932  -15.828 1.00 95.00 360 B 1 
ATOM   6653  O O    . ILE B 2  360 ? 0.781    27.031  -16.115 1.00 92.95 360 B 1 
ATOM   6654  C CB   . ILE B 2  360 ? 0.382    23.983  -17.272 1.00 94.57 360 B 1 
ATOM   6655  C CG1  . ILE B 2  360 ? -0.541   24.671  -18.290 1.00 86.82 360 B 1 
ATOM   6656  C CG2  . ILE B 2  360 ? -0.412   23.554  -16.019 1.00 85.77 360 B 1 
ATOM   6657  C CD1  . ILE B 2  360 ? -1.596   23.735  -18.878 1.00 83.91 360 B 1 
ATOM   6658  N N    . GLU B 2  361 ? 1.541    25.585  -14.572 1.00 94.40 361 B 1 
ATOM   6659  C CA   . GLU B 2  361 ? 1.381    26.488  -13.431 1.00 93.81 361 B 1 
ATOM   6660  C C    . GLU B 2  361 ? 2.462    27.583  -13.412 1.00 93.52 361 B 1 
ATOM   6661  O O    . GLU B 2  361 ? 2.142    28.762  -13.276 1.00 90.77 361 B 1 
ATOM   6662  C CB   . GLU B 2  361 ? 1.382    25.684  -12.116 1.00 92.49 361 B 1 
ATOM   6663  C CG   . GLU B 2  361 ? 0.120    24.822  -11.935 1.00 89.29 361 B 1 
ATOM   6664  C CD   . GLU B 2  361 ? 0.062    24.017  -10.621 1.00 89.44 361 B 1 
ATOM   6665  O OE1  . GLU B 2  361 ? -0.976   23.364  -10.371 1.00 82.73 361 B 1 
ATOM   6666  O OE2  . GLU B 2  361 ? 1.005    24.073  -9.797  1.00 84.37 361 B 1 
ATOM   6667  N N    . GLU B 2  362 ? 3.733    27.224  -13.589 1.00 92.68 362 B 1 
ATOM   6668  C CA   . GLU B 2  362 ? 4.852    28.166  -13.458 1.00 91.67 362 B 1 
ATOM   6669  C C    . GLU B 2  362 ? 5.087    29.016  -14.718 1.00 91.55 362 B 1 
ATOM   6670  O O    . GLU B 2  362 ? 5.330    30.220  -14.614 1.00 87.72 362 B 1 
ATOM   6671  C CB   . GLU B 2  362 ? 6.143    27.414  -13.091 1.00 90.11 362 B 1 
ATOM   6672  C CG   . GLU B 2  362 ? 6.124    26.827  -11.672 1.00 83.60 362 B 1 
ATOM   6673  C CD   . GLU B 2  362 ? 7.400    26.041  -11.311 1.00 79.82 362 B 1 
ATOM   6674  O OE1  . GLU B 2  362 ? 7.485    25.505  -10.185 1.00 72.49 362 B 1 
ATOM   6675  O OE2  . GLU B 2  362 ? 8.322    25.897  -12.150 1.00 74.19 362 B 1 
ATOM   6676  N N    . ASN B 2  363 ? 5.023    28.422  -15.905 1.00 92.44 363 B 1 
ATOM   6677  C CA   . ASN B 2  363 ? 5.372    29.106  -17.147 1.00 92.02 363 B 1 
ATOM   6678  C C    . ASN B 2  363 ? 4.186    29.837  -17.779 1.00 92.28 363 B 1 
ATOM   6679  O O    . ASN B 2  363 ? 4.351    30.938  -18.304 1.00 87.44 363 B 1 
ATOM   6680  C CB   . ASN B 2  363 ? 5.983    28.110  -18.144 1.00 90.12 363 B 1 
ATOM   6681  C CG   . ASN B 2  363 ? 7.299    27.507  -17.689 1.00 88.67 363 B 1 
ATOM   6682  O OD1  . ASN B 2  363 ? 7.998    28.001  -16.824 1.00 79.22 363 B 1 
ATOM   6683  N ND2  . ASN B 2  363 ? 7.698    26.418  -18.316 1.00 79.17 363 B 1 
ATOM   6684  N N    . ASN B 2  364 ? 2.999    29.240  -17.726 1.00 93.75 364 B 1 
ATOM   6685  C CA   . ASN B 2  364 ? 1.803    29.780  -18.374 1.00 94.03 364 B 1 
ATOM   6686  C C    . ASN B 2  364 ? 0.842    30.481  -17.399 1.00 93.93 364 B 1 
ATOM   6687  O O    . ASN B 2  364 ? -0.076   31.167  -17.846 1.00 87.79 364 B 1 
ATOM   6688  C CB   . ASN B 2  364 ? 1.118    28.663  -19.170 1.00 92.52 364 B 1 
ATOM   6689  C CG   . ASN B 2  364 ? 1.938    28.179  -20.360 1.00 92.47 364 B 1 
ATOM   6690  O OD1  . ASN B 2  364 ? 2.938    28.739  -20.754 1.00 81.50 364 B 1 
ATOM   6691  N ND2  . ASN B 2  364 ? 1.495    27.117  -20.997 1.00 81.47 364 B 1 
ATOM   6692  N N    . GLY B 2  365 ? 1.052    30.342  -16.097 1.00 92.01 365 B 1 
ATOM   6693  C CA   . GLY B 2  365 ? 0.231    30.987  -15.072 1.00 92.37 365 B 1 
ATOM   6694  C C    . GLY B 2  365 ? -1.217   30.504  -15.037 1.00 93.14 365 B 1 
ATOM   6695  O O    . GLY B 2  365 ? -2.117   31.292  -14.747 1.00 87.42 365 B 1 
ATOM   6696  N N    . VAL B 2  366 ? -1.458   29.243  -15.371 1.00 93.50 366 B 1 
ATOM   6697  C CA   . VAL B 2  366 ? -2.784   28.628  -15.227 1.00 93.91 366 B 1 
ATOM   6698  C C    . VAL B 2  366 ? -3.098   28.469  -13.741 1.00 93.58 366 B 1 
ATOM   6699  O O    . VAL B 2  366 ? -2.251   28.043  -12.962 1.00 90.83 366 B 1 
ATOM   6700  C CB   . VAL B 2  366 ? -2.875   27.287  -15.981 1.00 92.93 366 B 1 
ATOM   6701  C CG1  . VAL B 2  366 ? -4.216   26.583  -15.755 1.00 86.79 366 B 1 
ATOM   6702  C CG2  . VAL B 2  366 ? -2.742   27.519  -17.493 1.00 86.94 366 B 1 
ATOM   6703  N N    . ASP B 2  367 ? -4.331   28.808  -13.357 1.00 92.60 367 B 1 
ATOM   6704  C CA   . ASP B 2  367 ? -4.801   28.676  -11.976 1.00 92.46 367 B 1 
ATOM   6705  C C    . ASP B 2  367 ? -4.670   27.220  -11.501 1.00 92.72 367 B 1 
ATOM   6706  O O    . ASP B 2  367 ? -5.194   26.299  -12.134 1.00 89.52 367 B 1 
ATOM   6707  C CB   . ASP B 2  367 ? -6.249   29.177  -11.901 1.00 90.18 367 B 1 
ATOM   6708  C CG   . ASP B 2  367 ? -6.855   29.244  -10.495 1.00 86.74 367 B 1 
ATOM   6709  O OD1  . ASP B 2  367 ? -6.350   28.608  -9.547  1.00 77.70 367 B 1 
ATOM   6710  O OD2  . ASP B 2  367 ? -7.888   29.932  -10.349 1.00 78.05 367 B 1 
ATOM   6711  N N    . LYS B 2  368 ? -4.015   27.027  -10.360 1.00 92.21 368 B 1 
ATOM   6712  C CA   . LYS B 2  368 ? -3.817   25.710  -9.736  1.00 92.03 368 B 1 
ATOM   6713  C C    . LYS B 2  368 ? -5.129   24.946  -9.525  1.00 92.08 368 B 1 
ATOM   6714  O O    . LYS B 2  368 ? -5.154   23.728  -9.619  1.00 88.51 368 B 1 
ATOM   6715  C CB   . LYS B 2  368 ? -3.097   25.874  -8.389  1.00 90.01 368 B 1 
ATOM   6716  C CG   . LYS B 2  368 ? -1.654   26.388  -8.506  1.00 85.94 368 B 1 
ATOM   6717  C CD   . LYS B 2  368 ? -0.959   26.373  -7.136  1.00 83.65 368 B 1 
ATOM   6718  C CE   . LYS B 2  368 ? 0.532    26.724  -7.254  1.00 75.73 368 B 1 
ATOM   6719  N NZ   . LYS B 2  368 ? 1.265    26.442  -5.993  1.00 69.22 368 B 1 
ATOM   6720  N N    . ARG B 2  369 ? -6.235   25.656  -9.272  1.00 91.02 369 B 1 
ATOM   6721  C CA   . ARG B 2  369 ? -7.561   25.035  -9.122  1.00 90.31 369 B 1 
ATOM   6722  C C    . ARG B 2  369 ? -8.023   24.359  -10.418 1.00 90.67 369 B 1 
ATOM   6723  O O    . ARG B 2  369 ? -8.707   23.344  -10.366 1.00 87.92 369 B 1 
ATOM   6724  C CB   . ARG B 2  369 ? -8.586   26.097  -8.699  1.00 88.79 369 B 1 
ATOM   6725  C CG   . ARG B 2  369 ? -8.267   26.740  -7.333  1.00 85.08 369 B 1 
ATOM   6726  C CD   . ARG B 2  369 ? -9.293   27.823  -6.977  1.00 83.34 369 B 1 
ATOM   6727  N NE   . ARG B 2  369 ? -9.135   29.014  -7.825  1.00 78.82 369 B 1 
ATOM   6728  C CZ   . ARG B 2  369 ? -9.985   30.028  -7.955  1.00 75.58 369 B 1 
ATOM   6729  N NH1  . ARG B 2  369 ? -11.090  30.107  -7.268  1.00 67.34 369 B 1 
ATOM   6730  N NH2  . ARG B 2  369 ? -9.730   30.986  -8.787  1.00 68.19 369 B 1 
ATOM   6731  N N    . ILE B 2  370 ? -7.640   24.910  -11.565 1.00 92.51 370 B 1 
ATOM   6732  C CA   . ILE B 2  370 ? -7.994   24.396  -12.890 1.00 92.75 370 B 1 
ATOM   6733  C C    . ILE B 2  370 ? -7.024   23.296  -13.331 1.00 92.94 370 B 1 
ATOM   6734  O O    . ILE B 2  370 ? -7.470   22.222  -13.731 1.00 90.84 370 B 1 
ATOM   6735  C CB   . ILE B 2  370 ? -8.054   25.542  -13.924 1.00 91.72 370 B 1 
ATOM   6736  C CG1  . ILE B 2  370 ? -8.996   26.690  -13.499 1.00 87.69 370 B 1 
ATOM   6737  C CG2  . ILE B 2  370 ? -8.447   25.013  -15.313 1.00 87.46 370 B 1 
ATOM   6738  C CD1  . ILE B 2  370 ? -10.467  26.305  -13.333 1.00 80.55 370 B 1 
ATOM   6739  N N    . SER B 2  371 ? -5.716   23.529  -13.229 1.00 93.37 371 B 1 
ATOM   6740  C CA   . SER B 2  371 ? -4.701   22.554  -13.648 1.00 93.53 371 B 1 
ATOM   6741  C C    . SER B 2  371 ? -4.827   21.232  -12.885 1.00 93.49 371 B 1 
ATOM   6742  O O    . SER B 2  371 ? -4.858   20.166  -13.495 1.00 91.31 371 B 1 
ATOM   6743  C CB   . SER B 2  371 ? -3.286   23.134  -13.496 1.00 92.58 371 B 1 
ATOM   6744  O OG   . SER B 2  371 ? -2.981   23.408  -12.146 1.00 82.05 371 B 1 
ATOM   6745  N N    . ARG B 2  372 ? -5.003   21.301  -11.568 1.00 92.45 372 B 1 
ATOM   6746  C CA   . ARG B 2  372 ? -5.118   20.119  -10.696 1.00 92.24 372 B 1 
ATOM   6747  C C    . ARG B 2  372 ? -6.437   19.360  -10.842 1.00 92.70 372 B 1 
ATOM   6748  O O    . ARG B 2  372 ? -6.509   18.203  -10.457 1.00 89.26 372 B 1 
ATOM   6749  C CB   . ARG B 2  372 ? -4.893   20.537  -9.242  1.00 90.76 372 B 1 
ATOM   6750  C CG   . ARG B 2  372 ? -3.468   21.056  -9.040  1.00 88.33 372 B 1 
ATOM   6751  C CD   . ARG B 2  372 ? -3.279   21.642  -7.645  1.00 83.31 372 B 1 
ATOM   6752  N NE   . ARG B 2  372 ? -1.939   22.237  -7.541  1.00 81.54 372 B 1 
ATOM   6753  C CZ   . ARG B 2  372 ? -1.296   22.580  -6.448  1.00 77.29 372 B 1 
ATOM   6754  N NH1  . ARG B 2  372 ? -1.797   22.446  -5.259  1.00 69.65 372 B 1 
ATOM   6755  N NH2  . ARG B 2  372 ? -0.102   23.071  -6.545  1.00 72.78 372 B 1 
ATOM   6756  N N    . PHE B 2  373 ? -7.456   20.001  -11.388 1.00 91.10 373 B 1 
ATOM   6757  C CA   . PHE B 2  373 ? -8.736   19.365  -11.689 1.00 90.80 373 B 1 
ATOM   6758  C C    . PHE B 2  373 ? -8.754   18.739  -13.093 1.00 91.70 373 B 1 
ATOM   6759  O O    . PHE B 2  373 ? -9.167   17.592  -13.252 1.00 89.89 373 B 1 
ATOM   6760  C CB   . PHE B 2  373 ? -9.851   20.406  -11.506 1.00 89.23 373 B 1 
ATOM   6761  C CG   . PHE B 2  373 ? -11.222  19.951  -11.963 1.00 89.14 373 B 1 
ATOM   6762  C CD1  . PHE B 2  373 ? -11.915  20.673  -12.954 1.00 83.25 373 B 1 
ATOM   6763  C CD2  . PHE B 2  373 ? -11.800  18.794  -11.424 1.00 83.65 373 B 1 
ATOM   6764  C CE1  . PHE B 2  373 ? -13.168  20.235  -13.404 1.00 80.77 373 B 1 
ATOM   6765  C CE2  . PHE B 2  373 ? -13.053  18.347  -11.879 1.00 80.44 373 B 1 
ATOM   6766  C CZ   . PHE B 2  373 ? -13.734  19.069  -12.871 1.00 82.25 373 B 1 
ATOM   6767  N N    . ILE B 2  374 ? -8.291   19.468  -14.099 1.00 92.88 374 B 1 
ATOM   6768  C CA   . ILE B 2  374 ? -8.451   19.069  -15.502 1.00 92.73 374 B 1 
ATOM   6769  C C    . ILE B 2  374 ? -7.342   18.140  -15.993 1.00 93.17 374 B 1 
ATOM   6770  O O    . ILE B 2  374 ? -7.646   17.133  -16.632 1.00 91.36 374 B 1 
ATOM   6771  C CB   . ILE B 2  374 ? -8.614   20.311  -16.399 1.00 90.81 374 B 1 
ATOM   6772  C CG1  . ILE B 2  374 ? -9.873   21.119  -16.012 1.00 82.10 374 B 1 
ATOM   6773  C CG2  . ILE B 2  374 ? -8.654   19.948  -17.895 1.00 82.15 374 B 1 
ATOM   6774  C CD1  . ILE B 2  374 ? -11.205  20.342  -16.098 1.00 74.47 374 B 1 
ATOM   6775  N N    . LEU B 2  375 ? -6.079   18.435  -15.689 1.00 93.21 375 B 1 
ATOM   6776  C CA   . LEU B 2  375 ? -4.956   17.658  -16.223 1.00 93.49 375 B 1 
ATOM   6777  C C    . LEU B 2  375 ? -4.976   16.167  -15.822 1.00 93.28 375 B 1 
ATOM   6778  O O    . LEU B 2  375 ? -4.769   15.329  -16.699 1.00 91.60 375 B 1 
ATOM   6779  C CB   . LEU B 2  375 ? -3.618   18.324  -15.875 1.00 93.39 375 B 1 
ATOM   6780  C CG   . LEU B 2  375 ? -3.383   19.700  -16.522 1.00 93.22 375 B 1 
ATOM   6781  C CD1  . LEU B 2  375 ? -2.092   20.301  -15.969 1.00 89.81 375 B 1 
ATOM   6782  C CD2  . LEU B 2  375 ? -3.258   19.614  -18.043 1.00 89.37 375 B 1 
ATOM   6783  N N    . PRO B 2  376 ? -5.279   15.788  -14.561 1.00 92.57 376 B 1 
ATOM   6784  C CA   . PRO B 2  376 ? -5.376   14.366  -14.209 1.00 91.36 376 B 1 
ATOM   6785  C C    . PRO B 2  376 ? -6.532   13.639  -14.905 1.00 90.85 376 B 1 
ATOM   6786  O O    . PRO B 2  376 ? -6.427   12.447  -15.191 1.00 88.01 376 B 1 
ATOM   6787  C CB   . PRO B 2  376 ? -5.535   14.324  -12.687 1.00 89.91 376 B 1 
ATOM   6788  C CG   . PRO B 2  376 ? -4.988   15.665  -12.219 1.00 89.88 376 B 1 
ATOM   6789  C CD   . PRO B 2  376 ? -5.381   16.594  -13.365 1.00 92.42 376 B 1 
ATOM   6790  N N    . ILE B 2  377 ? -7.637   14.340  -15.184 1.00 91.72 377 B 1 
ATOM   6791  C CA   . ILE B 2  377 ? -8.763   13.787  -15.946 1.00 90.85 377 B 1 
ATOM   6792  C C    . ILE B 2  377 ? -8.361   13.632  -17.419 1.00 90.21 377 B 1 
ATOM   6793  O O    . ILE B 2  377 ? -8.509   12.545  -17.974 1.00 88.17 377 B 1 
ATOM   6794  C CB   . ILE B 2  377 ? -10.037  14.652  -15.777 1.00 90.16 377 B 1 
ATOM   6795  C CG1  . ILE B 2  377 ? -10.492  14.676  -14.299 1.00 87.61 377 B 1 
ATOM   6796  C CG2  . ILE B 2  377 ? -11.177  14.126  -16.675 1.00 87.85 377 B 1 
ATOM   6797  C CD1  . ILE B 2  377 ? -11.636  15.660  -14.017 1.00 83.11 377 B 1 
ATOM   6798  N N    . GLY B 2  378 ? -7.813   14.683  -18.016 1.00 91.21 378 B 1 
ATOM   6799  C CA   . GLY B 2  378 ? -7.388   14.700  -19.412 1.00 90.66 378 B 1 
ATOM   6800  C C    . GLY B 2  378 ? -6.389   13.597  -19.743 1.00 90.36 378 B 1 
ATOM   6801  O O    . GLY B 2  378 ? -6.615   12.822  -20.668 1.00 86.99 378 B 1 
ATOM   6802  N N    . ALA B 2  379 ? -5.364   13.420  -18.898 1.00 89.79 379 B 1 
ATOM   6803  C CA   . ALA B 2  379 ? -4.365   12.358  -19.056 1.00 88.42 379 B 1 
ATOM   6804  C C    . ALA B 2  379 ? -4.953   10.931  -19.076 1.00 87.23 379 B 1 
ATOM   6805  O O    . ALA B 2  379 ? -4.256   9.979   -19.438 1.00 82.76 379 B 1 
ATOM   6806  C CB   . ALA B 2  379 ? -3.337   12.500  -17.929 1.00 87.47 379 B 1 
ATOM   6807  N N    . THR B 2  380 ? -6.212   10.778  -18.687 1.00 86.82 380 B 1 
ATOM   6808  C CA   . THR B 2  380 ? -6.921   9.490   -18.632 1.00 85.13 380 B 1 
ATOM   6809  C C    . THR B 2  380 ? -8.028   9.366   -19.685 1.00 85.06 380 B 1 
ATOM   6810  O O    . THR B 2  380 ? -8.251   8.277   -20.205 1.00 80.64 380 B 1 
ATOM   6811  C CB   . THR B 2  380 ? -7.516   9.262   -17.234 1.00 82.70 380 B 1 
ATOM   6812  O OG1  . THR B 2  380 ? -6.586   9.599   -16.229 1.00 72.60 380 B 1 
ATOM   6813  C CG2  . THR B 2  380 ? -7.891   7.809   -17.001 1.00 72.47 380 B 1 
ATOM   6814  N N    . VAL B 2  381 ? -8.726   10.459  -19.998 1.00 86.74 381 B 1 
ATOM   6815  C CA   . VAL B 2  381 ? -9.922   10.417  -20.860 1.00 86.09 381 B 1 
ATOM   6816  C C    . VAL B 2  381 ? -9.766   11.136  -22.200 1.00 85.65 381 B 1 
ATOM   6817  O O    . VAL B 2  381 ? -10.511  10.837  -23.128 1.00 80.71 381 B 1 
ATOM   6818  C CB   . VAL B 2  381 ? -11.176  10.937  -20.134 1.00 83.76 381 B 1 
ATOM   6819  C CG1  . VAL B 2  381 ? -11.408  10.184  -18.817 1.00 77.96 381 B 1 
ATOM   6820  C CG2  . VAL B 2  381 ? -11.153  12.438  -19.845 1.00 78.84 381 B 1 
ATOM   6821  N N    . ASN B 2  382 ? -8.834   12.071  -22.322 1.00 86.18 382 B 1 
ATOM   6822  C CA   . ASN B 2  382 ? -8.619   12.852  -23.537 1.00 86.92 382 B 1 
ATOM   6823  C C    . ASN B 2  382 ? -7.368   12.364  -24.273 1.00 87.07 382 B 1 
ATOM   6824  O O    . ASN B 2  382 ? -6.244   12.614  -23.854 1.00 81.96 382 B 1 
ATOM   6825  C CB   . ASN B 2  382 ? -8.539   14.330  -23.161 1.00 84.94 382 B 1 
ATOM   6826  C CG   . ASN B 2  382 ? -8.498   15.203  -24.394 1.00 82.13 382 B 1 
ATOM   6827  O OD1  . ASN B 2  382 ? -9.323   15.082  -25.283 1.00 75.02 382 B 1 
ATOM   6828  N ND2  . ASN B 2  382 ? -7.561   16.120  -24.466 1.00 72.37 382 B 1 
ATOM   6829  N N    . MET B 2  383 ? -7.582   11.662  -25.377 1.00 86.98 383 B 1 
ATOM   6830  C CA   . MET B 2  383 ? -6.522   10.993  -26.134 1.00 87.10 383 B 1 
ATOM   6831  C C    . MET B 2  383 ? -6.641   11.302  -27.634 1.00 89.03 383 B 1 
ATOM   6832  O O    . MET B 2  383 ? -6.795   10.399  -28.456 1.00 84.36 383 B 1 
ATOM   6833  C CB   . MET B 2  383 ? -6.562   9.487   -25.833 1.00 82.54 383 B 1 
ATOM   6834  C CG   . MET B 2  383 ? -6.224   9.140   -24.378 1.00 78.50 383 B 1 
ATOM   6835  S SD   . MET B 2  383 ? -4.479   9.325   -23.955 1.00 70.25 383 B 1 
ATOM   6836  C CE   . MET B 2  383 ? -4.563   9.021   -22.177 1.00 61.99 383 B 1 
ATOM   6837  N N    . ASP B 2  384 ? -6.561   12.566  -28.005 1.00 91.20 384 B 1 
ATOM   6838  C CA   . ASP B 2  384 ? -6.716   13.016  -29.399 1.00 91.92 384 B 1 
ATOM   6839  C C    . ASP B 2  384 ? -5.690   12.369  -30.343 1.00 92.40 384 B 1 
ATOM   6840  O O    . ASP B 2  384 ? -6.026   11.905  -31.433 1.00 89.13 384 B 1 
ATOM   6841  C CB   . ASP B 2  384 ? -6.582   14.551  -29.471 1.00 90.85 384 B 1 
ATOM   6842  C CG   . ASP B 2  384 ? -7.750   15.325  -28.856 1.00 91.09 384 B 1 
ATOM   6843  O OD1  . ASP B 2  384 ? -8.745   14.705  -28.442 1.00 83.40 384 B 1 
ATOM   6844  O OD2  . ASP B 2  384 ? -7.663   16.573  -28.841 1.00 85.06 384 B 1 
ATOM   6845  N N    . GLY B 2  385 ? -4.439   12.286  -29.909 1.00 92.08 385 B 1 
ATOM   6846  C CA   . GLY B 2  385 ? -3.382   11.617  -30.669 1.00 92.20 385 B 1 
ATOM   6847  C C    . GLY B 2  385 ? -3.626   10.117  -30.835 1.00 92.54 385 B 1 
ATOM   6848  O O    . GLY B 2  385 ? -3.399   9.569   -31.915 1.00 90.65 385 B 1 
ATOM   6849  N N    . ALA B 2  386 ? -4.154   9.459   -29.800 1.00 90.92 386 B 1 
ATOM   6850  C CA   . ALA B 2  386 ? -4.532   8.050   -29.870 1.00 90.40 386 B 1 
ATOM   6851  C C    . ALA B 2  386 ? -5.707   7.834   -30.836 1.00 90.63 386 B 1 
ATOM   6852  O O    . ALA B 2  386 ? -5.663   6.913   -31.646 1.00 88.92 386 B 1 
ATOM   6853  C CB   . ALA B 2  386 ? -4.847   7.532   -28.463 1.00 88.87 386 B 1 
ATOM   6854  N N    . ALA B 2  387 ? -6.710   8.718   -30.825 1.00 92.15 387 B 1 
ATOM   6855  C CA   . ALA B 2  387 ? -7.829   8.652   -31.761 1.00 92.51 387 B 1 
ATOM   6856  C C    . ALA B 2  387 ? -7.369   8.786   -33.225 1.00 92.90 387 B 1 
ATOM   6857  O O    . ALA B 2  387 ? -7.829   8.035   -34.085 1.00 91.64 387 B 1 
ATOM   6858  C CB   . ALA B 2  387 ? -8.844   9.733   -31.379 1.00 92.23 387 B 1 
ATOM   6859  N N    . ILE B 2  388 ? -6.413   9.672   -33.512 1.00 93.51 388 B 1 
ATOM   6860  C CA   . ILE B 2  388 ? -5.799   9.794   -34.847 1.00 93.98 388 B 1 
ATOM   6861  C C    . ILE B 2  388 ? -5.105   8.489   -35.239 1.00 93.55 388 B 1 
ATOM   6862  O O    . ILE B 2  388 ? -5.383   7.936   -36.302 1.00 92.26 388 B 1 
ATOM   6863  C CB   . ILE B 2  388 ? -4.828   10.999  -34.913 1.00 94.22 388 B 1 
ATOM   6864  C CG1  . ILE B 2  388 ? -5.621   12.321  -34.835 1.00 92.35 388 B 1 
ATOM   6865  C CG2  . ILE B 2  388 ? -3.984   10.985  -36.208 1.00 92.03 388 B 1 
ATOM   6866  C CD1  . ILE B 2  388 ? -4.762   13.562  -34.581 1.00 87.88 388 B 1 
ATOM   6867  N N    . PHE B 2  389 ? -4.236   7.986   -34.375 1.00 91.05 389 B 1 
ATOM   6868  C CA   . PHE B 2  389 ? -3.496   6.746   -34.607 1.00 89.85 389 B 1 
ATOM   6869  C C    . PHE B 2  389 ? -4.431   5.554   -34.876 1.00 90.40 389 B 1 
ATOM   6870  O O    . PHE B 2  389 ? -4.268   4.846   -35.867 1.00 88.80 389 B 1 
ATOM   6871  C CB   . PHE B 2  389 ? -2.596   6.505   -33.387 1.00 86.95 389 B 1 
ATOM   6872  C CG   . PHE B 2  389 ? -2.002   5.118   -33.317 1.00 85.41 389 B 1 
ATOM   6873  C CD1  . PHE B 2  389 ? -2.355   4.250   -32.268 1.00 76.90 389 B 1 
ATOM   6874  C CD2  . PHE B 2  389 ? -1.099   4.690   -34.298 1.00 75.85 389 B 1 
ATOM   6875  C CE1  . PHE B 2  389 ? -1.791   2.969   -32.196 1.00 71.98 389 B 1 
ATOM   6876  C CE2  . PHE B 2  389 ? -0.540   3.403   -34.230 1.00 71.19 389 B 1 
ATOM   6877  C CZ   . PHE B 2  389 ? -0.882   2.545   -33.175 1.00 70.52 389 B 1 
ATOM   6878  N N    . GLN B 2  390 ? -5.457   5.381   -34.043 1.00 90.77 390 B 1 
ATOM   6879  C CA   . GLN B 2  390 ? -6.437   4.304   -34.155 1.00 89.96 390 B 1 
ATOM   6880  C C    . GLN B 2  390 ? -7.250   4.382   -35.454 1.00 91.05 390 B 1 
ATOM   6881  O O    . GLN B 2  390 ? -7.423   3.375   -36.137 1.00 89.45 390 B 1 
ATOM   6882  C CB   . GLN B 2  390 ? -7.386   4.375   -32.954 1.00 87.45 390 B 1 
ATOM   6883  C CG   . GLN B 2  390 ? -6.720   3.991   -31.626 1.00 81.67 390 B 1 
ATOM   6884  C CD   . GLN B 2  390 ? -7.558   4.403   -30.417 1.00 78.61 390 B 1 
ATOM   6885  O OE1  . GLN B 2  390 ? -8.708   4.796   -30.516 1.00 70.10 390 B 1 
ATOM   6886  N NE2  . GLN B 2  390 ? -7.008   4.338   -29.228 1.00 69.14 390 B 1 
ATOM   6887  N N    . CYS B 2  391 ? -7.726   5.575   -35.825 1.00 92.51 391 B 1 
ATOM   6888  C CA   . CYS B 2  391 ? -8.501   5.750   -37.053 1.00 93.14 391 B 1 
ATOM   6889  C C    . CYS B 2  391 ? -7.665   5.513   -38.316 1.00 93.39 391 B 1 
ATOM   6890  O O    . CYS B 2  391 ? -8.130   4.853   -39.239 1.00 92.01 391 B 1 
ATOM   6891  C CB   . CYS B 2  391 ? -9.128   7.145   -37.065 1.00 93.10 391 B 1 
ATOM   6892  S SG   . CYS B 2  391 ? -10.473  7.243   -35.861 1.00 90.59 391 B 1 
ATOM   6893  N N    . VAL B 2  392 ? -6.429   6.011   -38.362 1.00 93.16 392 B 1 
ATOM   6894  C CA   . VAL B 2  392 ? -5.523   5.742   -39.493 1.00 93.31 392 B 1 
ATOM   6895  C C    . VAL B 2  392 ? -5.210   4.249   -39.587 1.00 92.96 392 B 1 
ATOM   6896  O O    . VAL B 2  392 ? -5.250   3.694   -40.682 1.00 91.74 392 B 1 
ATOM   6897  C CB   . VAL B 2  392 ? -4.225   6.576   -39.409 1.00 93.27 392 B 1 
ATOM   6898  C CG1  . VAL B 2  392 ? -3.258   6.236   -40.552 1.00 88.78 392 B 1 
ATOM   6899  C CG2  . VAL B 2  392 ? -4.517   8.076   -39.530 1.00 88.87 392 B 1 
ATOM   6900  N N    . ALA B 2  393 ? -4.970   3.587   -38.463 1.00 91.88 393 B 1 
ATOM   6901  C CA   . ALA B 2  393 ? -4.707   2.154   -38.423 1.00 91.32 393 B 1 
ATOM   6902  C C    . ALA B 2  393 ? -5.901   1.318   -38.912 1.00 91.39 393 B 1 
ATOM   6903  O O    . ALA B 2  393 ? -5.731   0.422   -39.737 1.00 89.92 393 B 1 
ATOM   6904  C CB   . ALA B 2  393 ? -4.311   1.783   -36.991 1.00 90.24 393 B 1 
ATOM   6905  N N    . ALA B 2  394 ? -7.116   1.646   -38.472 1.00 91.54 394 B 1 
ATOM   6906  C CA   . ALA B 2  394 ? -8.324   0.943   -38.895 1.00 91.51 394 B 1 
ATOM   6907  C C    . ALA B 2  394 ? -8.575   1.076   -40.408 1.00 91.67 394 B 1 
ATOM   6908  O O    . ALA B 2  394 ? -8.828   0.082   -41.088 1.00 90.19 394 B 1 
ATOM   6909  C CB   . ALA B 2  394 ? -9.505   1.472   -38.074 1.00 90.95 394 B 1 
ATOM   6910  N N    . VAL B 2  395 ? -8.454   2.286   -40.954 1.00 92.52 395 B 1 
ATOM   6911  C CA   . VAL B 2  395 ? -8.608   2.514   -42.401 1.00 92.59 395 B 1 
ATOM   6912  C C    . VAL B 2  395 ? -7.468   1.867   -43.191 1.00 92.16 395 B 1 
ATOM   6913  O O    . VAL B 2  395 ? -7.715   1.304   -44.255 1.00 90.78 395 B 1 
ATOM   6914  C CB   . VAL B 2  395 ? -8.730   4.016   -42.727 1.00 92.65 395 B 1 
ATOM   6915  C CG1  . VAL B 2  395 ? -8.856   4.259   -44.232 1.00 87.73 395 B 1 
ATOM   6916  C CG2  . VAL B 2  395 ? -9.977   4.627   -42.078 1.00 87.94 395 B 1 
ATOM   6917  N N    . PHE B 2  396 ? -6.246   1.887   -42.683 1.00 90.66 396 B 1 
ATOM   6918  C CA   . PHE B 2  396 ? -5.105   1.207   -43.295 1.00 89.83 396 B 1 
ATOM   6919  C C    . PHE B 2  396 ? -5.352   -0.298  -43.427 1.00 89.74 396 B 1 
ATOM   6920  O O    . PHE B 2  396 ? -5.192   -0.840  -44.514 1.00 88.66 396 B 1 
ATOM   6921  C CB   . PHE B 2  396 ? -3.839   1.497   -42.478 1.00 88.90 396 B 1 
ATOM   6922  C CG   . PHE B 2  396 ? -2.645   0.657   -42.884 1.00 88.55 396 B 1 
ATOM   6923  C CD1  . PHE B 2  396 ? -2.230   -0.422  -42.085 1.00 83.36 396 B 1 
ATOM   6924  C CD2  . PHE B 2  396 ? -1.965   0.929   -44.078 1.00 83.63 396 B 1 
ATOM   6925  C CE1  . PHE B 2  396 ? -1.139   -1.214  -42.476 1.00 82.84 396 B 1 
ATOM   6926  C CE2  . PHE B 2  396 ? -0.875   0.139   -44.475 1.00 82.45 396 B 1 
ATOM   6927  C CZ   . PHE B 2  396 ? -0.461   -0.932  -43.673 1.00 84.86 396 B 1 
ATOM   6928  N N    . ILE B 2  397 ? -5.813   -0.962  -42.371 1.00 89.01 397 B 1 
ATOM   6929  C CA   . ILE B 2  397 ? -6.128   -2.398  -42.397 1.00 87.92 397 B 1 
ATOM   6930  C C    . ILE B 2  397 ? -7.296   -2.694  -43.346 1.00 87.52 397 B 1 
ATOM   6931  O O    . ILE B 2  397 ? -7.242   -3.665  -44.097 1.00 86.04 397 B 1 
ATOM   6932  C CB   . ILE B 2  397 ? -6.379   -2.919  -40.966 1.00 86.69 397 B 1 
ATOM   6933  C CG1  . ILE B 2  397 ? -5.045   -2.894  -40.184 1.00 83.94 397 B 1 
ATOM   6934  C CG2  . ILE B 2  397 ? -6.964   -4.340  -40.978 1.00 82.53 397 B 1 
ATOM   6935  C CD1  . ILE B 2  397 ? -5.184   -3.209  -38.696 1.00 76.33 397 B 1 
ATOM   6936  N N    . ALA B 2  398 ? -8.320   -1.842  -43.380 1.00 89.19 398 B 1 
ATOM   6937  C CA   . ALA B 2  398 ? -9.412   -1.983  -44.340 1.00 88.78 398 B 1 
ATOM   6938  C C    . ALA B 2  398 ? -8.909   -1.922  -45.793 1.00 88.40 398 B 1 
ATOM   6939  O O    . ALA B 2  398 ? -9.257   -2.776  -46.609 1.00 86.55 398 B 1 
ATOM   6940  C CB   . ALA B 2  398 ? -10.458  -0.897  -44.063 1.00 88.86 398 B 1 
ATOM   6941  N N    . GLN B 2  399 ? -8.039   -0.972  -46.105 1.00 88.69 399 B 1 
ATOM   6942  C CA   . GLN B 2  399 ? -7.429   -0.836  -47.433 1.00 87.73 399 B 1 
ATOM   6943  C C    . GLN B 2  399 ? -6.501   -2.009  -47.772 1.00 86.52 399 B 1 
ATOM   6944  O O    . GLN B 2  399 ? -6.486   -2.461  -48.917 1.00 83.46 399 B 1 
ATOM   6945  C CB   . GLN B 2  399 ? -6.644   0.482   -47.496 1.00 87.79 399 B 1 
ATOM   6946  C CG   . GLN B 2  399 ? -7.554   1.715   -47.537 1.00 86.21 399 B 1 
ATOM   6947  C CD   . GLN B 2  399 ? -6.786   3.029   -47.367 1.00 87.09 399 B 1 
ATOM   6948  O OE1  . GLN B 2  399 ? -5.581   3.093   -47.183 1.00 81.74 399 B 1 
ATOM   6949  N NE2  . GLN B 2  399 ? -7.475   4.149   -47.421 1.00 79.98 399 B 1 
ATOM   6950  N N    . LEU B 2  400 ? -5.754   -2.509  -46.802 1.00 86.22 400 B 1 
ATOM   6951  C CA   . LEU B 2  400 ? -4.855   -3.650  -46.960 1.00 84.05 400 B 1 
ATOM   6952  C C    . LEU B 2  400 ? -5.626   -4.929  -47.306 1.00 83.17 400 B 1 
ATOM   6953  O O    . LEU B 2  400 ? -5.227   -5.675  -48.195 1.00 79.80 400 B 1 
ATOM   6954  C CB   . LEU B 2  400 ? -4.061   -3.828  -45.651 1.00 82.04 400 B 1 
ATOM   6955  C CG   . LEU B 2  400 ? -2.694   -4.497  -45.888 1.00 76.58 400 B 1 
ATOM   6956  C CD1  . LEU B 2  400 ? -1.611   -3.437  -45.975 1.00 71.23 400 B 1 
ATOM   6957  C CD2  . LEU B 2  400 ? -2.346   -5.451  -44.759 1.00 70.93 400 B 1 
ATOM   6958  N N    . ASN B 2  401 ? -6.776   -5.136  -46.657 1.00 84.47 401 B 1 
ATOM   6959  C CA   . ASN B 2  401 ? -7.692   -6.251  -46.901 1.00 82.38 401 B 1 
ATOM   6960  C C    . ASN B 2  401 ? -8.686   -5.994  -48.049 1.00 82.05 401 B 1 
ATOM   6961  O O    . ASN B 2  401 ? -9.612   -6.776  -48.254 1.00 78.03 401 B 1 
ATOM   6962  C CB   . ASN B 2  401 ? -8.393   -6.615  -45.587 1.00 81.02 401 B 1 
ATOM   6963  C CG   . ASN B 2  401 ? -7.453   -7.329  -44.639 1.00 78.06 401 B 1 
ATOM   6964  O OD1  . ASN B 2  401 ? -7.233   -8.519  -44.761 1.00 70.09 401 B 1 
ATOM   6965  N ND2  . ASN B 2  401 ? -6.863   -6.633  -43.700 1.00 69.52 401 B 1 
ATOM   6966  N N    . ASN B 2  402 ? -8.501   -4.910  -48.799 1.00 83.30 402 B 1 
ATOM   6967  C CA   . ASN B 2  402 ? -9.326   -4.544  -49.952 1.00 82.80 402 B 1 
ATOM   6968  C C    . ASN B 2  402 ? -10.821  -4.377  -49.615 1.00 83.35 402 B 1 
ATOM   6969  O O    . ASN B 2  402 ? -11.690  -4.627  -50.445 1.00 78.63 402 B 1 
ATOM   6970  C CB   . ASN B 2  402 ? -9.022   -5.523  -51.101 1.00 79.43 402 B 1 
ATOM   6971  C CG   . ASN B 2  402 ? -8.871   -4.861  -52.453 1.00 72.80 402 B 1 
ATOM   6972  O OD1  . ASN B 2  402 ? -8.774   -3.660  -52.616 1.00 65.34 402 B 1 
ATOM   6973  N ND2  . ASN B 2  402 ? -8.772   -5.664  -53.491 1.00 63.98 402 B 1 
ATOM   6974  N N    . VAL B 2  403 ? -11.111  -3.974  -48.389 1.00 85.02 403 B 1 
ATOM   6975  C CA   . VAL B 2  403 ? -12.472  -3.717  -47.911 1.00 84.64 403 B 1 
ATOM   6976  C C    . VAL B 2  403 ? -12.808  -2.248  -48.129 1.00 85.01 403 B 1 
ATOM   6977  O O    . VAL B 2  403 ? -12.118  -1.359  -47.634 1.00 81.99 403 B 1 
ATOM   6978  C CB   . VAL B 2  403 ? -12.640  -4.118  -46.438 1.00 82.43 403 B 1 
ATOM   6979  C CG1  . VAL B 2  403 ? -14.060  -3.843  -45.942 1.00 75.13 403 B 1 
ATOM   6980  C CG2  . VAL B 2  403 ? -12.359  -5.613  -46.247 1.00 74.93 403 B 1 
ATOM   6981  N N    . ASP B 2  404 ? -13.904  -2.003  -48.849 1.00 85.99 404 B 1 
ATOM   6982  C CA   . ASP B 2  404 ? -14.410  -0.652  -49.040 1.00 85.88 404 B 1 
ATOM   6983  C C    . ASP B 2  404 ? -15.315  -0.263  -47.864 1.00 86.63 404 B 1 
ATOM   6984  O O    . ASP B 2  404 ? -16.286  -0.951  -47.545 1.00 81.59 404 B 1 
ATOM   6985  C CB   . ASP B 2  404 ? -15.099  -0.540  -50.410 1.00 81.88 404 B 1 
ATOM   6986  C CG   . ASP B 2  404 ? -14.981  0.850   -51.037 1.00 72.02 404 B 1 
ATOM   6987  O OD1  . ASP B 2  404 ? -14.452  1.771   -50.375 1.00 63.22 404 B 1 
ATOM   6988  O OD2  . ASP B 2  404 ? -15.405  0.990   -52.205 1.00 62.91 404 B 1 
ATOM   6989  N N    . LEU B 2  405 ? -14.964  0.820   -47.181 1.00 86.70 405 B 1 
ATOM   6990  C CA   . LEU B 2  405 ? -15.674  1.262   -45.985 1.00 87.20 405 B 1 
ATOM   6991  C C    . LEU B 2  405 ? -16.915  2.069   -46.369 1.00 88.04 405 B 1 
ATOM   6992  O O    . LEU B 2  405 ? -16.819  3.150   -46.951 1.00 84.65 405 B 1 
ATOM   6993  C CB   . LEU B 2  405 ? -14.736  2.066   -45.075 1.00 85.43 405 B 1 
ATOM   6994  C CG   . LEU B 2  405 ? -13.616  1.237   -44.424 1.00 84.86 405 B 1 
ATOM   6995  C CD1  . LEU B 2  405 ? -12.646  2.171   -43.710 1.00 78.39 405 B 1 
ATOM   6996  C CD2  . LEU B 2  405 ? -14.157  0.253   -43.387 1.00 79.07 405 B 1 
ATOM   6997  N N    . ASN B 2  406 ? -18.087  1.581   -45.991 1.00 88.17 406 B 1 
ATOM   6998  C CA   . ASN B 2  406 ? -19.338  2.310   -46.168 1.00 88.85 406 B 1 
ATOM   6999  C C    . ASN B 2  406 ? -19.521  3.414   -45.108 1.00 90.18 406 B 1 
ATOM   7000  O O    . ASN B 2  406 ? -18.825  3.464   -44.091 1.00 87.44 406 B 1 
ATOM   7001  C CB   . ASN B 2  406 ? -20.502  1.301   -46.257 1.00 85.70 406 B 1 
ATOM   7002  C CG   . ASN B 2  406 ? -20.781  0.580   -44.951 1.00 79.95 406 B 1 
ATOM   7003  O OD1  . ASN B 2  406 ? -20.839  1.163   -43.892 1.00 68.43 406 B 1 
ATOM   7004  N ND2  . ASN B 2  406 ? -21.012  -0.712  -45.000 1.00 70.82 406 B 1 
ATOM   7005  N N    . ALA B 2  407 ? -20.502  4.296   -45.328 1.00 90.27 407 B 1 
ATOM   7006  C CA   . ALA B 2  407 ? -20.766  5.407   -44.413 1.00 91.38 407 B 1 
ATOM   7007  C C    . ALA B 2  407 ? -21.108  4.950   -42.980 1.00 91.95 407 B 1 
ATOM   7008  O O    . ALA B 2  407 ? -20.737  5.613   -42.016 1.00 89.11 407 B 1 
ATOM   7009  C CB   . ALA B 2  407 ? -21.900  6.256   -45.001 1.00 89.60 407 B 1 
ATOM   7010  N N    . GLY B 2  408 ? -21.786  3.813   -42.835 1.00 90.19 408 B 1 
ATOM   7011  C CA   . GLY B 2  408 ? -22.099  3.231   -41.528 1.00 89.97 408 B 1 
ATOM   7012  C C    . GLY B 2  408 ? -20.851  2.740   -40.796 1.00 91.03 408 B 1 
ATOM   7013  O O    . GLY B 2  408 ? -20.697  2.997   -39.604 1.00 89.25 408 B 1 
ATOM   7014  N N    . GLN B 2  409 ? -19.925  2.101   -41.518 1.00 90.51 409 B 1 
ATOM   7015  C CA   . GLN B 2  409 ? -18.638  1.675   -40.959 1.00 90.26 409 B 1 
ATOM   7016  C C    . GLN B 2  409 ? -17.765  2.875   -40.570 1.00 91.10 409 B 1 
ATOM   7017  O O    . GLN B 2  409 ? -17.179  2.866   -39.495 1.00 89.43 409 B 1 
ATOM   7018  C CB   . GLN B 2  409 ? -17.903  0.781   -41.960 1.00 88.64 409 B 1 
ATOM   7019  C CG   . GLN B 2  409 ? -18.536  -0.611  -42.087 1.00 86.27 409 B 1 
ATOM   7020  C CD   . GLN B 2  409 ? -17.923  -1.405  -43.239 1.00 84.72 409 B 1 
ATOM   7021  O OE1  . GLN B 2  409 ? -17.797  -0.920  -44.356 1.00 76.97 409 B 1 
ATOM   7022  N NE2  . GLN B 2  409 ? -17.544  -2.643  -43.023 1.00 74.33 409 B 1 
ATOM   7023  N N    . ILE B 2  410 ? -17.738  3.927   -41.384 1.00 92.96 410 B 1 
ATOM   7024  C CA   . ILE B 2  410 ? -17.015  5.165   -41.051 1.00 93.07 410 B 1 
ATOM   7025  C C    . ILE B 2  410 ? -17.578  5.791   -39.771 1.00 93.17 410 B 1 
ATOM   7026  O O    . ILE B 2  410 ? -16.821  6.150   -38.873 1.00 91.84 410 B 1 
ATOM   7027  C CB   . ILE B 2  410 ? -17.051  6.161   -42.231 1.00 92.50 410 B 1 
ATOM   7028  C CG1  . ILE B 2  410 ? -16.269  5.594   -43.436 1.00 89.21 410 B 1 
ATOM   7029  C CG2  . ILE B 2  410 ? -16.470  7.530   -41.823 1.00 88.26 410 B 1 
ATOM   7030  C CD1  . ILE B 2  410 ? -16.512  6.361   -44.740 1.00 80.09 410 B 1 
ATOM   7031  N N    . PHE B 2  411 ? -18.911  5.882   -39.662 1.00 93.44 411 B 1 
ATOM   7032  C CA   . PHE B 2  411 ? -19.550  6.380   -38.446 1.00 93.14 411 B 1 
ATOM   7033  C C    . PHE B 2  411 ? -19.211  5.508   -37.228 1.00 93.02 411 B 1 
ATOM   7034  O O    . PHE B 2  411 ? -18.897  6.034   -36.166 1.00 91.98 411 B 1 
ATOM   7035  C CB   . PHE B 2  411 ? -21.063  6.460   -38.670 1.00 92.68 411 B 1 
ATOM   7036  C CG   . PHE B 2  411 ? -21.798  7.035   -37.482 1.00 89.05 411 B 1 
ATOM   7037  C CD1  . PHE B 2  411 ? -22.403  6.190   -36.537 1.00 82.53 411 B 1 
ATOM   7038  C CD2  . PHE B 2  411 ? -21.847  8.429   -37.292 1.00 83.03 411 B 1 
ATOM   7039  C CE1  . PHE B 2  411 ? -23.054  6.732   -35.418 1.00 81.18 411 B 1 
ATOM   7040  C CE2  . PHE B 2  411 ? -22.497  8.974   -36.177 1.00 80.66 411 B 1 
ATOM   7041  C CZ   . PHE B 2  411 ? -23.101  8.124   -35.239 1.00 82.92 411 B 1 
ATOM   7042  N N    . THR B 2  412 ? -19.207  4.192   -37.400 1.00 92.20 412 B 1 
ATOM   7043  C CA   . THR B 2  412 ? -18.830  3.247   -36.339 1.00 90.98 412 B 1 
ATOM   7044  C C    . THR B 2  412 ? -17.373  3.431   -35.914 1.00 90.96 412 B 1 
ATOM   7045  O O    . THR B 2  412 ? -17.102  3.461   -34.719 1.00 89.65 412 B 1 
ATOM   7046  C CB   . THR B 2  412 ? -19.091  1.798   -36.769 1.00 89.73 412 B 1 
ATOM   7047  O OG1  . THR B 2  412 ? -20.440  1.651   -37.152 1.00 80.05 412 B 1 
ATOM   7048  C CG2  . THR B 2  412 ? -18.850  0.804   -35.638 1.00 79.90 412 B 1 
ATOM   7049  N N    . ILE B 2  413 ? -16.446  3.624   -36.858 1.00 92.32 413 B 1 
ATOM   7050  C CA   . ILE B 2  413 ? -15.040  3.933   -36.552 1.00 91.70 413 B 1 
ATOM   7051  C C    . ILE B 2  413 ? -14.945  5.207   -35.708 1.00 91.40 413 B 1 
ATOM   7052  O O    . ILE B 2  413 ? -14.307  5.190   -34.663 1.00 89.93 413 B 1 
ATOM   7053  C CB   . ILE B 2  413 ? -14.186  4.051   -37.837 1.00 91.22 413 B 1 
ATOM   7054  C CG1  . ILE B 2  413 ? -14.027  2.678   -38.522 1.00 88.46 413 B 1 
ATOM   7055  C CG2  . ILE B 2  413 ? -12.786  4.632   -37.536 1.00 88.39 413 B 1 
ATOM   7056  C CD1  . ILE B 2  413 ? -13.489  2.763   -39.953 1.00 85.08 413 B 1 
ATOM   7057  N N    . LEU B 2  414 ? -15.604  6.292   -36.123 1.00 93.04 414 B 1 
ATOM   7058  C CA   . LEU B 2  414 ? -15.553  7.577   -35.417 1.00 92.70 414 B 1 
ATOM   7059  C C    . LEU B 2  414 ? -16.064  7.467   -33.973 1.00 92.28 414 B 1 
ATOM   7060  O O    . LEU B 2  414 ? -15.403  7.921   -33.044 1.00 90.61 414 B 1 
ATOM   7061  C CB   . LEU B 2  414 ? -16.372  8.626   -36.191 1.00 92.83 414 B 1 
ATOM   7062  C CG   . LEU B 2  414 ? -15.790  9.040   -37.554 1.00 90.91 414 B 1 
ATOM   7063  C CD1  . LEU B 2  414 ? -16.781  9.957   -38.271 1.00 85.78 414 B 1 
ATOM   7064  C CD2  . LEU B 2  414 ? -14.468  9.773   -37.420 1.00 85.93 414 B 1 
ATOM   7065  N N    . VAL B 2  415 ? -17.227  6.846   -33.779 1.00 90.74 415 B 1 
ATOM   7066  C CA   . VAL B 2  415 ? -17.832  6.687   -32.449 1.00 89.37 415 B 1 
ATOM   7067  C C    . VAL B 2  415 ? -17.008  5.738   -31.580 1.00 88.61 415 B 1 
ATOM   7068  O O    . VAL B 2  415 ? -16.730  6.047   -30.423 1.00 86.71 415 B 1 
ATOM   7069  C CB   . VAL B 2  415 ? -19.296  6.217   -32.566 1.00 88.15 415 B 1 
ATOM   7070  C CG1  . VAL B 2  415 ? -19.923  5.952   -31.197 1.00 81.21 415 B 1 
ATOM   7071  C CG2  . VAL B 2  415 ? -20.157  7.281   -33.255 1.00 81.54 415 B 1 
ATOM   7072  N N    . THR B 2  416 ? -16.584  4.611   -32.140 1.00 90.13 416 B 1 
ATOM   7073  C CA   . THR B 2  416 ? -15.820  3.602   -31.398 1.00 88.45 416 B 1 
ATOM   7074  C C    . THR B 2  416 ? -14.427  4.109   -31.033 1.00 87.87 416 B 1 
ATOM   7075  O O    . THR B 2  416 ? -13.999  3.908   -29.905 1.00 85.70 416 B 1 
ATOM   7076  C CB   . THR B 2  416 ? -15.731  2.274   -32.162 1.00 87.17 416 B 1 
ATOM   7077  O OG1  . THR B 2  416 ? -17.006  1.877   -32.600 1.00 75.89 416 B 1 
ATOM   7078  C CG2  . THR B 2  416 ? -15.213  1.140   -31.287 1.00 75.05 416 B 1 
ATOM   7079  N N    . ALA B 2  417 ? -13.745  4.824   -31.926 1.00 89.09 417 B 1 
ATOM   7080  C CA   . ALA B 2  417 ? -12.447  5.432   -31.634 1.00 88.52 417 B 1 
ATOM   7081  C C    . ALA B 2  417 ? -12.548  6.469   -30.509 1.00 88.20 417 B 1 
ATOM   7082  O O    . ALA B 2  417 ? -11.738  6.459   -29.587 1.00 85.89 417 B 1 
ATOM   7083  C CB   . ALA B 2  417 ? -11.883  6.060   -32.911 1.00 88.27 417 B 1 
ATOM   7084  N N    . THR B 2  418 ? -13.581  7.308   -30.539 1.00 88.89 418 B 1 
ATOM   7085  C CA   . THR B 2  418 ? -13.827  8.294   -29.477 1.00 88.11 418 B 1 
ATOM   7086  C C    . THR B 2  418 ? -14.104  7.608   -28.136 1.00 87.28 418 B 1 
ATOM   7087  O O    . THR B 2  418 ? -13.491  7.952   -27.133 1.00 85.06 418 B 1 
ATOM   7088  C CB   . THR B 2  418 ? -14.987  9.231   -29.852 1.00 88.32 418 B 1 
ATOM   7089  O OG1  . THR B 2  418 ? -14.760  9.817   -31.112 1.00 80.23 418 B 1 
ATOM   7090  C CG2  . THR B 2  418 ? -15.157  10.375  -28.861 1.00 80.16 418 B 1 
ATOM   7091  N N    . ALA B 2  419 ? -14.978  6.603   -28.122 1.00 85.04 419 B 1 
ATOM   7092  C CA   . ALA B 2  419 ? -15.298  5.875   -26.898 1.00 83.04 419 B 1 
ATOM   7093  C C    . ALA B 2  419 ? -14.122  5.039   -26.364 1.00 82.44 419 B 1 
ATOM   7094  O O    . ALA B 2  419 ? -13.891  4.993   -25.159 1.00 79.18 419 B 1 
ATOM   7095  C CB   . ALA B 2  419 ? -16.523  5.005   -27.176 1.00 81.12 419 B 1 
ATOM   7096  N N    . SER B 2  420 ? -13.362  4.390   -27.243 1.00 82.91 420 B 1 
ATOM   7097  C CA   . SER B 2  420 ? -12.236  3.540   -26.853 1.00 80.51 420 B 1 
ATOM   7098  C C    . SER B 2  420 ? -11.012  4.330   -26.394 1.00 80.24 420 B 1 
ATOM   7099  O O    . SER B 2  420 ? -10.288  3.855   -25.528 1.00 75.93 420 B 1 
ATOM   7100  C CB   . SER B 2  420 ? -11.877  2.576   -27.981 1.00 77.91 420 B 1 
ATOM   7101  O OG   . SER B 2  420 ? -11.308  3.251   -29.075 1.00 68.97 420 B 1 
ATOM   7102  N N    . SER B 2  421 ? -10.815  5.548   -26.895 1.00 82.41 421 B 1 
ATOM   7103  C CA   . SER B 2  421 ? -9.729   6.429   -26.442 1.00 80.67 421 B 1 
ATOM   7104  C C    . SER B 2  421 ? -9.831   6.761   -24.948 1.00 80.24 421 B 1 
ATOM   7105  O O    . SER B 2  421 ? -8.818   6.765   -24.254 1.00 76.11 421 B 1 
ATOM   7106  C CB   . SER B 2  421 ? -9.685   7.706   -27.287 1.00 79.02 421 B 1 
ATOM   7107  O OG   . SER B 2  421 ? -10.780  8.552   -27.031 1.00 70.90 421 B 1 
ATOM   7108  N N    . VAL B 2  422 ? -11.044  6.913   -24.426 1.00 81.01 422 B 1 
ATOM   7109  C CA   . VAL B 2  422 ? -11.291  7.105   -22.986 1.00 78.74 422 B 1 
ATOM   7110  C C    . VAL B 2  422 ? -10.826  5.896   -22.166 1.00 76.53 422 B 1 
ATOM   7111  O O    . VAL B 2  422 ? -10.310  6.052   -21.061 1.00 69.62 422 B 1 
ATOM   7112  C CB   . VAL B 2  422 ? -12.790  7.371   -22.728 1.00 77.03 422 B 1 
ATOM   7113  C CG1  . VAL B 2  422 ? -13.100  7.555   -21.244 1.00 71.29 422 B 1 
ATOM   7114  C CG2  . VAL B 2  422 ? -13.276  8.623   -23.461 1.00 72.39 422 B 1 
ATOM   7115  N N    . GLY B 2  423 ? -10.995  4.692   -22.694 1.00 71.46 423 B 1 
ATOM   7116  C CA   . GLY B 2  423 ? -10.611  3.455   -22.013 1.00 68.70 423 B 1 
ATOM   7117  C C    . GLY B 2  423 ? -9.140   3.064   -22.150 1.00 70.32 423 B 1 
ATOM   7118  O O    . GLY B 2  423 ? -8.656   2.231   -21.384 1.00 64.54 423 B 1 
ATOM   7119  N N    . ALA B 2  424 ? -8.428   3.649   -23.097 1.00 69.89 424 B 1 
ATOM   7120  C CA   . ALA B 2  424 ? -7.077   3.220   -23.454 1.00 67.57 424 B 1 
ATOM   7121  C C    . ALA B 2  424 ? -6.051   3.379   -22.320 1.00 67.59 424 B 1 
ATOM   7122  O O    . ALA B 2  424 ? -5.150   2.552   -22.176 1.00 62.36 424 B 1 
ATOM   7123  C CB   . ALA B 2  424 ? -6.644   3.999   -24.700 1.00 62.98 424 B 1 
ATOM   7124  N N    . ALA B 2  425 ? -6.198   4.415   -21.502 1.00 68.65 425 B 1 
ATOM   7125  C CA   . ALA B 2  425 ? -5.220   4.731   -20.460 1.00 66.29 425 B 1 
ATOM   7126  C C    . ALA B 2  425 ? -5.186   3.724   -19.297 1.00 67.54 425 B 1 
ATOM   7127  O O    . ALA B 2  425 ? -4.173   3.617   -18.604 1.00 60.31 425 B 1 
ATOM   7128  C CB   . ALA B 2  425 ? -5.522   6.138   -19.948 1.00 59.49 425 B 1 
ATOM   7129  N N    . GLY B 2  426 ? -6.274   3.015   -19.077 1.00 57.58 426 B 1 
ATOM   7130  C CA   . GLY B 2  426 ? -6.389   2.062   -17.974 1.00 54.18 426 B 1 
ATOM   7131  C C    . GLY B 2  426 ? -5.820   0.670   -18.253 1.00 55.86 426 B 1 
ATOM   7132  O O    . GLY B 2  426 ? -5.714   -0.136  -17.328 1.00 51.33 426 B 1 
ATOM   7133  N N    . VAL B 2  427 ? -5.486   0.374   -19.504 1.00 54.21 427 B 1 
ATOM   7134  C CA   . VAL B 2  427 ? -5.138   -0.989  -19.926 1.00 53.32 427 B 1 
ATOM   7135  C C    . VAL B 2  427 ? -3.732   -1.023  -20.535 1.00 55.03 427 B 1 
ATOM   7136  O O    . VAL B 2  427 ? -3.387   -0.152  -21.333 1.00 50.73 427 B 1 
ATOM   7137  C CB   . VAL B 2  427 ? -6.187   -1.551  -20.905 1.00 47.92 427 B 1 
ATOM   7138  C CG1  . VAL B 2  427 ? -5.961   -3.043  -21.151 1.00 43.94 427 B 1 
ATOM   7139  C CG2  . VAL B 2  427 ? -7.620   -1.396  -20.375 1.00 44.02 427 B 1 
ATOM   7140  N N    . PRO B 2  428 ? -2.914   -2.033  -20.209 1.00 49.59 428 B 1 
ATOM   7141  C CA   . PRO B 2  428 ? -1.623   -2.238  -20.861 1.00 48.31 428 B 1 
ATOM   7142  C C    . PRO B 2  428 ? -1.787   -2.412  -22.375 1.00 50.28 428 B 1 
ATOM   7143  O O    . PRO B 2  428 ? -2.688   -3.115  -22.828 1.00 47.22 428 B 1 
ATOM   7144  C CB   . PRO B 2  428 ? -1.023   -3.491  -20.211 1.00 43.39 428 B 1 
ATOM   7145  C CG   . PRO B 2  428 ? -1.752   -3.596  -18.878 1.00 43.39 428 B 1 
ATOM   7146  C CD   . PRO B 2  428 ? -3.126   -3.028  -19.185 1.00 45.23 428 B 1 
ATOM   7147  N N    . ALA B 2  429 ? -0.906   -1.780  -23.152 1.00 55.77 429 B 1 
ATOM   7148  C CA   . ALA B 2  429 ? -0.993   -1.735  -24.616 1.00 55.72 429 B 1 
ATOM   7149  C C    . ALA B 2  429 ? -2.377   -1.272  -25.127 1.00 59.34 429 B 1 
ATOM   7150  O O    . ALA B 2  429 ? -2.881   -1.751  -26.141 1.00 55.18 429 B 1 
ATOM   7151  C CB   . ALA B 2  429 ? -0.513   -3.063  -25.204 1.00 49.98 429 B 1 
ATOM   7152  N N    . GLY B 2  430 ? -2.981   -0.316  -24.417 1.00 61.94 430 B 1 
ATOM   7153  C CA   . GLY B 2  430 ? -4.325   0.188   -24.688 1.00 62.19 430 B 1 
ATOM   7154  C C    . GLY B 2  430 ? -4.543   0.624   -26.136 1.00 65.73 430 B 1 
ATOM   7155  O O    . GLY B 2  430 ? -5.577   0.314   -26.720 1.00 62.19 430 B 1 
ATOM   7156  N N    . GLY B 2  431 ? -3.546   1.252   -26.754 1.00 67.69 431 B 1 
ATOM   7157  C CA   . GLY B 2  431 ? -3.607   1.660   -28.162 1.00 68.64 431 B 1 
ATOM   7158  C C    . GLY B 2  431 ? -3.899   0.507   -29.126 1.00 72.19 431 B 1 
ATOM   7159  O O    . GLY B 2  431 ? -4.720   0.647   -30.027 1.00 69.75 431 B 1 
ATOM   7160  N N    . VAL B 2  432 ? -3.299   -0.645  -28.908 1.00 71.28 432 B 1 
ATOM   7161  C CA   . VAL B 2  432 ? -3.503   -1.826  -29.765 1.00 72.38 432 B 1 
ATOM   7162  C C    . VAL B 2  432 ? -4.846   -2.490  -29.482 1.00 75.24 432 B 1 
ATOM   7163  O O    . VAL B 2  432 ? -5.571   -2.861  -30.404 1.00 73.82 432 B 1 
ATOM   7164  C CB   . VAL B 2  432 ? -2.366   -2.834  -29.582 1.00 68.58 432 B 1 
ATOM   7165  C CG1  . VAL B 2  432 ? -2.511   -4.006  -30.554 1.00 61.80 432 B 1 
ATOM   7166  C CG2  . VAL B 2  432 ? -1.017   -2.143  -29.812 1.00 61.02 432 B 1 
ATOM   7167  N N    . LEU B 2  433 ? -5.198   -2.607  -28.208 1.00 71.36 433 B 1 
ATOM   7168  C CA   . LEU B 2  433 ? -6.461   -3.204  -27.796 1.00 72.16 433 B 1 
ATOM   7169  C C    . LEU B 2  433 ? -7.657   -2.395  -28.317 1.00 75.72 433 B 1 
ATOM   7170  O O    . LEU B 2  433 ? -8.646   -2.965  -28.769 1.00 74.78 433 B 1 
ATOM   7171  C CB   . LEU B 2  433 ? -6.476   -3.306  -26.262 1.00 68.25 433 B 1 
ATOM   7172  C CG   . LEU B 2  433 ? -7.411   -4.429  -25.770 1.00 60.17 433 B 1 
ATOM   7173  C CD1  . LEU B 2  433 ? -6.696   -5.780  -25.796 1.00 54.61 433 B 1 
ATOM   7174  C CD2  . LEU B 2  433 ? -7.855   -4.159  -24.337 1.00 52.97 433 B 1 
ATOM   7175  N N    . THR B 2  434 ? -7.541   -1.077  -28.307 1.00 77.86 434 B 1 
ATOM   7176  C CA   . THR B 2  434 ? -8.576   -0.187  -28.839 1.00 78.89 434 B 1 
ATOM   7177  C C    . THR B 2  434 ? -8.704   -0.278  -30.357 1.00 81.39 434 B 1 
ATOM   7178  O O    . THR B 2  434 ? -9.824   -0.272  -30.858 1.00 80.62 434 B 1 
ATOM   7179  C CB   . THR B 2  434 ? -8.344   1.260   -28.407 1.00 76.24 434 B 1 
ATOM   7180  O OG1  . THR B 2  434 ? -7.027   1.667   -28.673 1.00 67.36 434 B 1 
ATOM   7181  C CG2  . THR B 2  434 ? -8.577   1.449   -26.910 1.00 65.68 434 B 1 
ATOM   7182  N N    . ILE B 2  435 ? -7.614   -0.466  -31.101 1.00 81.66 435 B 1 
ATOM   7183  C CA   . ILE B 2  435 ? -7.696   -0.747  -32.545 1.00 83.50 435 B 1 
ATOM   7184  C C    . ILE B 2  435 ? -8.422   -2.073  -32.786 1.00 84.27 435 B 1 
ATOM   7185  O O    . ILE B 2  435 ? -9.289   -2.131  -33.651 1.00 83.63 435 B 1 
ATOM   7186  C CB   . ILE B 2  435 ? -6.315   -0.733  -33.224 1.00 83.66 435 B 1 
ATOM   7187  C CG1  . ILE B 2  435 ? -5.650   0.655   -33.130 1.00 80.49 435 B 1 
ATOM   7188  C CG2  . ILE B 2  435 ? -6.434   -1.102  -34.715 1.00 79.31 435 B 1 
ATOM   7189  C CD1  . ILE B 2  435 ? -4.135   0.597   -33.319 1.00 75.64 435 B 1 
ATOM   7190  N N    . ALA B 2  436 ? -8.141   -3.110  -32.000 1.00 81.31 436 B 1 
ATOM   7191  C CA   . ALA B 2  436 ? -8.852   -4.383  -32.107 1.00 79.92 436 B 1 
ATOM   7192  C C    . ALA B 2  436 ? -10.366  -4.216  -31.887 1.00 80.73 436 B 1 
ATOM   7193  O O    . ALA B 2  436 ? -11.160  -4.747  -32.658 1.00 79.41 436 B 1 
ATOM   7194  C CB   . ALA B 2  436 ? -8.246   -5.387  -31.119 1.00 77.39 436 B 1 
ATOM   7195  N N    . ILE B 2  437 ? -10.766  -3.410  -30.898 1.00 81.97 437 B 1 
ATOM   7196  C CA   . ILE B 2  437 ? -12.176  -3.072  -30.645 1.00 81.02 437 B 1 
ATOM   7197  C C    . ILE B 2  437 ? -12.814  -2.388  -31.864 1.00 82.15 437 B 1 
ATOM   7198  O O    . ILE B 2  437 ? -13.936  -2.719  -32.237 1.00 81.73 437 B 1 
ATOM   7199  C CB   . ILE B 2  437 ? -12.284  -2.192  -29.379 1.00 79.09 437 B 1 
ATOM   7200  C CG1  . ILE B 2  437 ? -11.938  -3.014  -28.117 1.00 75.15 437 B 1 
ATOM   7201  C CG2  . ILE B 2  437 ? -13.682  -1.573  -29.218 1.00 73.47 437 B 1 
ATOM   7202  C CD1  . ILE B 2  437 ? -11.657  -2.154  -26.880 1.00 68.28 437 B 1 
ATOM   7203  N N    . ILE B 2  438 ? -12.110  -1.451  -32.501 1.00 85.34 438 B 1 
ATOM   7204  C CA   . ILE B 2  438 ? -12.607  -0.758  -33.700 1.00 86.46 438 B 1 
ATOM   7205  C C    . ILE B 2  438 ? -12.746  -1.736  -34.872 1.00 86.80 438 B 1 
ATOM   7206  O O    . ILE B 2  438 ? -13.765  -1.724  -35.559 1.00 85.77 438 B 1 
ATOM   7207  C CB   . ILE B 2  438 ? -11.693  0.430   -34.071 1.00 86.72 438 B 1 
ATOM   7208  C CG1  . ILE B 2  438 ? -11.701  1.509   -32.966 1.00 83.93 438 B 1 
ATOM   7209  C CG2  . ILE B 2  438 ? -12.135  1.081   -35.397 1.00 83.75 438 B 1 
ATOM   7210  C CD1  . ILE B 2  438 ? -10.514  2.471   -33.064 1.00 79.52 438 B 1 
ATOM   7211  N N    . LEU B 2  439 ? -11.749  -2.594  -35.091 1.00 86.34 439 B 1 
ATOM   7212  C CA   . LEU B 2  439 ? -11.757  -3.584  -36.167 1.00 85.79 439 B 1 
ATOM   7213  C C    . LEU B 2  439 ? -12.909  -4.585  -36.009 1.00 85.53 439 B 1 
ATOM   7214  O O    . LEU B 2  439 ? -13.639  -4.830  -36.967 1.00 84.00 439 B 1 
ATOM   7215  C CB   . LEU B 2  439 ? -10.405  -4.308  -36.212 1.00 85.42 439 B 1 
ATOM   7216  C CG   . LEU B 2  439 ? -9.219   -3.440  -36.662 1.00 84.84 439 B 1 
ATOM   7217  C CD1  . LEU B 2  439 ? -7.936   -4.254  -36.537 1.00 80.31 439 B 1 
ATOM   7218  C CD2  . LEU B 2  439 ? -9.353   -2.961  -38.101 1.00 80.72 439 B 1 
ATOM   7219  N N    . GLU B 2  440 ? -13.129  -5.100  -34.805 1.00 84.83 440 B 1 
ATOM   7220  C CA   . GLU B 2  440 ? -14.264  -5.980  -34.521 1.00 82.61 440 B 1 
ATOM   7221  C C    . GLU B 2  440 ? -15.609  -5.272  -34.723 1.00 83.42 440 B 1 
ATOM   7222  O O    . GLU B 2  440 ? -16.529  -5.858  -35.286 1.00 81.66 440 B 1 
ATOM   7223  C CB   . GLU B 2  440 ? -14.172  -6.521  -33.094 1.00 80.15 440 B 1 
ATOM   7224  C CG   . GLU B 2  440 ? -13.114  -7.618  -32.968 1.00 70.82 440 B 1 
ATOM   7225  C CD   . GLU B 2  440 ? -13.058  -8.247  -31.576 1.00 65.75 440 B 1 
ATOM   7226  O OE1  . GLU B 2  440 ? -12.233  -9.173  -31.411 1.00 57.73 440 B 1 
ATOM   7227  O OE2  . GLU B 2  440 ? -13.830  -7.838  -30.678 1.00 57.75 440 B 1 
ATOM   7228  N N    . ALA B 2  441 ? -15.716  -4.002  -34.339 1.00 85.36 441 B 1 
ATOM   7229  C CA   . ALA B 2  441 ? -16.940  -3.228  -34.517 1.00 84.46 441 B 1 
ATOM   7230  C C    . ALA B 2  441 ? -17.326  -3.019  -35.992 1.00 84.81 441 B 1 
ATOM   7231  O O    . ALA B 2  441 ? -18.506  -2.861  -36.305 1.00 82.83 441 B 1 
ATOM   7232  C CB   . ALA B 2  441 ? -16.778  -1.890  -33.791 1.00 83.48 441 B 1 
ATOM   7233  N N    . ILE B 2  442 ? -16.362  -3.046  -36.906 1.00 86.32 442 B 1 
ATOM   7234  C CA   . ILE B 2  442 ? -16.583  -2.941  -38.359 1.00 85.59 442 B 1 
ATOM   7235  C C    . ILE B 2  442 ? -16.417  -4.274  -39.107 1.00 85.21 442 B 1 
ATOM   7236  O O    . ILE B 2  442 ? -16.487  -4.303  -40.336 1.00 81.15 442 B 1 
ATOM   7237  C CB   . ILE B 2  442 ? -15.736  -1.806  -38.974 1.00 84.78 442 B 1 
ATOM   7238  C CG1  . ILE B 2  442 ? -14.223  -2.051  -38.799 1.00 79.44 442 B 1 
ATOM   7239  C CG2  . ILE B 2  442 ? -16.171  -0.455  -38.391 1.00 75.45 442 B 1 
ATOM   7240  C CD1  . ILE B 2  442 ? -13.337  -1.049  -39.545 1.00 73.81 442 B 1 
ATOM   7241  N N    . GLY B 2  443 ? -16.213  -5.378  -38.385 1.00 85.12 443 B 1 
ATOM   7242  C CA   . GLY B 2  443 ? -16.091  -6.719  -38.953 1.00 83.61 443 B 1 
ATOM   7243  C C    . GLY B 2  443 ? -14.779  -6.990  -39.692 1.00 83.99 443 B 1 
ATOM   7244  O O    . GLY B 2  443 ? -14.751  -7.820  -40.597 1.00 80.46 443 B 1 
ATOM   7245  N N    . LEU B 2  444 ? -13.705  -6.294  -39.335 1.00 84.22 444 B 1 
ATOM   7246  C CA   . LEU B 2  444 ? -12.383  -6.511  -39.929 1.00 83.48 444 B 1 
ATOM   7247  C C    . LEU B 2  444 ? -11.535  -7.486  -39.099 1.00 82.67 444 B 1 
ATOM   7248  O O    . LEU B 2  444 ? -11.652  -7.526  -37.875 1.00 78.57 444 B 1 
ATOM   7249  C CB   . LEU B 2  444 ? -11.666  -5.172  -40.126 1.00 82.33 444 B 1 
ATOM   7250  C CG   . LEU B 2  444 ? -12.209  -4.338  -41.297 1.00 80.22 444 B 1 
ATOM   7251  C CD1  . LEU B 2  444 ? -11.491  -2.998  -41.324 1.00 74.21 444 B 1 
ATOM   7252  C CD2  . LEU B 2  444 ? -11.983  -5.011  -42.650 1.00 74.21 444 B 1 
ATOM   7253  N N    . PRO B 2  445 ? -10.650  -8.251  -39.754 1.00 79.27 445 B 1 
ATOM   7254  C CA   . PRO B 2  445 ? -9.749   -9.160  -39.060 1.00 77.69 445 B 1 
ATOM   7255  C C    . PRO B 2  445 ? -8.675   -8.392  -38.278 1.00 78.61 445 B 1 
ATOM   7256  O O    . PRO B 2  445 ? -8.178   -7.352  -38.713 1.00 75.61 445 B 1 
ATOM   7257  C CB   . PRO B 2  445 ? -9.154   -10.045 -40.158 1.00 74.27 445 B 1 
ATOM   7258  C CG   . PRO B 2  445 ? -9.165   -9.140  -41.384 1.00 71.80 445 B 1 
ATOM   7259  C CD   . PRO B 2  445 ? -10.429  -8.311  -41.187 1.00 74.26 445 B 1 
ATOM   7260  N N    . THR B 2  446 ? -8.264   -8.947  -37.136 1.00 76.94 446 B 1 
ATOM   7261  C CA   . THR B 2  446 ? -7.281   -8.327  -36.231 1.00 75.02 446 B 1 
ATOM   7262  C C    . THR B 2  446 ? -5.846   -8.830  -36.422 1.00 74.85 446 B 1 
ATOM   7263  O O    . THR B 2  446 ? -4.932   -8.302  -35.798 1.00 70.97 446 B 1 
ATOM   7264  C CB   . THR B 2  446 ? -7.709   -8.515  -34.768 1.00 72.11 446 B 1 
ATOM   7265  O OG1  . THR B 2  446 ? -7.904   -9.886  -34.498 1.00 66.02 446 B 1 
ATOM   7266  C CG2  . THR B 2  446 ? -9.021   -7.802  -34.455 1.00 64.81 446 B 1 
ATOM   7267  N N    . HIS B 2  447 ? -5.615   -9.832  -37.281 1.00 73.76 447 B 1 
ATOM   7268  C CA   . HIS B 2  447 ? -4.284   -10.430 -37.460 1.00 71.52 447 B 1 
ATOM   7269  C C    . HIS B 2  447 ? -3.235   -9.443  -37.998 1.00 72.12 447 B 1 
ATOM   7270  O O    . HIS B 2  447 ? -2.065   -9.535  -37.631 1.00 68.49 447 B 1 
ATOM   7271  C CB   . HIS B 2  447 ? -4.386   -11.676 -38.348 1.00 69.02 447 B 1 
ATOM   7272  C CG   . HIS B 2  447 ? -4.950   -11.422 -39.719 1.00 64.66 447 B 1 
ATOM   7273  N ND1  . HIS B 2  447 ? -6.271   -11.530 -40.083 1.00 56.81 447 B 1 
ATOM   7274  C CD2  . HIS B 2  447 ? -4.251   -11.088 -40.847 1.00 56.72 447 B 1 
ATOM   7275  C CE1  . HIS B 2  447 ? -6.367   -11.263 -41.392 1.00 52.45 447 B 1 
ATOM   7276  N NE2  . HIS B 2  447 ? -5.167   -10.992 -41.893 1.00 53.26 447 B 1 
ATOM   7277  N N    . ASP B 2  448 ? -3.659   -8.450  -38.773 1.00 74.95 448 B 1 
ATOM   7278  C CA   . ASP B 2  448 ? -2.764   -7.437  -39.346 1.00 74.17 448 B 1 
ATOM   7279  C C    . ASP B 2  448 ? -2.277   -6.387  -38.331 1.00 75.20 448 B 1 
ATOM   7280  O O    . ASP B 2  448 ? -1.407   -5.572  -38.648 1.00 72.18 448 B 1 
ATOM   7281  C CB   . ASP B 2  448 ? -3.450   -6.766  -40.541 1.00 71.52 448 B 1 
ATOM   7282  C CG   . ASP B 2  448 ? -3.697   -7.721  -41.705 1.00 69.06 448 B 1 
ATOM   7283  O OD1  . ASP B 2  448 ? -2.832   -8.582  -41.964 1.00 63.29 448 B 1 
ATOM   7284  O OD2  . ASP B 2  448 ? -4.764   -7.579  -42.338 1.00 63.57 448 B 1 
ATOM   7285  N N    . LEU B 2  449 ? -2.769   -6.418  -37.096 1.00 75.55 449 B 1 
ATOM   7286  C CA   . LEU B 2  449 ? -2.271   -5.550  -36.016 1.00 75.30 449 B 1 
ATOM   7287  C C    . LEU B 2  449 ? -0.767   -5.705  -35.765 1.00 75.79 449 B 1 
ATOM   7288  O O    . LEU B 2  449 ? -0.120   -4.759  -35.317 1.00 72.86 449 B 1 
ATOM   7289  C CB   . LEU B 2  449 ? -3.040   -5.845  -34.716 1.00 73.13 449 B 1 
ATOM   7290  C CG   . LEU B 2  449 ? -4.429   -5.195  -34.657 1.00 69.46 449 B 1 
ATOM   7291  C CD1  . LEU B 2  449 ? -5.210   -5.773  -33.485 1.00 64.22 449 B 1 
ATOM   7292  C CD2  . LEU B 2  449 ? -4.322   -3.689  -34.448 1.00 64.88 449 B 1 
ATOM   7293  N N    . SER B 2  450 ? -0.193   -6.861  -36.088 1.00 71.81 450 B 1 
ATOM   7294  C CA   . SER B 2  450 ? 1.251    -7.089  -35.977 1.00 69.07 450 B 1 
ATOM   7295  C C    . SER B 2  450 ? 2.082    -6.111  -36.823 1.00 70.09 450 B 1 
ATOM   7296  O O    . SER B 2  450 ? 3.159    -5.698  -36.395 1.00 67.79 450 B 1 
ATOM   7297  C CB   . SER B 2  450 ? 1.570    -8.533  -36.370 1.00 65.84 450 B 1 
ATOM   7298  O OG   . SER B 2  450 ? 1.192    -8.794  -37.703 1.00 59.02 450 B 1 
ATOM   7299  N N    . LEU B 2  451 ? 1.573    -5.682  -37.976 1.00 73.95 451 B 1 
ATOM   7300  C CA   . LEU B 2  451 ? 2.235    -4.679  -38.824 1.00 73.23 451 B 1 
ATOM   7301  C C    . LEU B 2  451 ? 2.273    -3.308  -38.149 1.00 74.99 451 B 1 
ATOM   7302  O O    . LEU B 2  451 ? 3.284    -2.611  -38.203 1.00 72.98 451 B 1 
ATOM   7303  C CB   . LEU B 2  451 ? 1.487    -4.566  -40.163 1.00 70.13 451 B 1 
ATOM   7304  C CG   . LEU B 2  451 ? 1.598    -5.797  -41.073 1.00 65.82 451 B 1 
ATOM   7305  C CD1  . LEU B 2  451 ? 0.597    -5.664  -42.215 1.00 61.22 451 B 1 
ATOM   7306  C CD2  . LEU B 2  451 ? 3.000    -5.908  -41.674 1.00 60.58 451 B 1 
ATOM   7307  N N    . ILE B 2  452 ? 1.181    -2.923  -37.493 1.00 78.46 452 B 1 
ATOM   7308  C CA   . ILE B 2  452 ? 1.078    -1.640  -36.787 1.00 78.55 452 B 1 
ATOM   7309  C C    . ILE B 2  452 ? 2.024    -1.624  -35.588 1.00 78.08 452 B 1 
ATOM   7310  O O    . ILE B 2  452 ? 2.773    -0.665  -35.403 1.00 75.49 452 B 1 
ATOM   7311  C CB   . ILE B 2  452 ? -0.386   -1.371  -36.387 1.00 78.11 452 B 1 
ATOM   7312  C CG1  . ILE B 2  452 ? -1.263   -1.267  -37.656 1.00 75.63 452 B 1 
ATOM   7313  C CG2  . ILE B 2  452 ? -0.498   -0.088  -35.549 1.00 73.10 452 B 1 
ATOM   7314  C CD1  . ILE B 2  452 ? -2.754   -1.236  -37.362 1.00 68.14 452 B 1 
ATOM   7315  N N    . LEU B 2  453 ? 2.061    -2.722  -34.836 1.00 74.50 453 B 1 
ATOM   7316  C CA   . LEU B 2  453 ? 2.957    -2.888  -33.689 1.00 72.55 453 B 1 
ATOM   7317  C C    . LEU B 2  453 ? 4.438    -2.748  -34.052 1.00 74.44 453 B 1 
ATOM   7318  O O    . LEU B 2  453 ? 5.220    -2.244  -33.250 1.00 71.05 453 B 1 
ATOM   7319  C CB   . LEU B 2  453 ? 2.703    -4.271  -33.067 1.00 67.72 453 B 1 
ATOM   7320  C CG   . LEU B 2  453 ? 1.405    -4.349  -32.253 1.00 60.90 453 B 1 
ATOM   7321  C CD1  . LEU B 2  453 ? 1.101    -5.800  -31.885 1.00 55.45 453 B 1 
ATOM   7322  C CD2  . LEU B 2  453 ? 1.562    -3.539  -30.969 1.00 55.22 453 B 1 
ATOM   7323  N N    . ALA B 2  454 ? 4.824    -3.138  -35.259 1.00 73.31 454 B 1 
ATOM   7324  C CA   . ALA B 2  454 ? 6.212    -3.033  -35.701 1.00 71.33 454 B 1 
ATOM   7325  C C    . ALA B 2  454 ? 6.714    -1.576  -35.800 1.00 73.11 454 B 1 
ATOM   7326  O O    . ALA B 2  454 ? 7.909    -1.323  -35.633 1.00 70.01 454 B 1 
ATOM   7327  C CB   . ALA B 2  454 ? 6.342    -3.768  -37.038 1.00 67.47 454 B 1 
ATOM   7328  N N    . VAL B 2  455 ? 5.823    -0.625  -36.070 1.00 77.76 455 B 1 
ATOM   7329  C CA   . VAL B 2  455 ? 6.159    0.809   -36.196 1.00 78.18 455 B 1 
ATOM   7330  C C    . VAL B 2  455 ? 5.576    1.685   -35.087 1.00 78.44 455 B 1 
ATOM   7331  O O    . VAL B 2  455 ? 5.807    2.895   -35.081 1.00 74.63 455 B 1 
ATOM   7332  C CB   . VAL B 2  455 ? 5.771    1.371   -37.574 1.00 76.31 455 B 1 
ATOM   7333  C CG1  . VAL B 2  455 ? 6.589    0.708   -38.678 1.00 70.61 455 B 1 
ATOM   7334  C CG2  . VAL B 2  455 ? 4.283    1.219   -37.891 1.00 70.50 455 B 1 
ATOM   7335  N N    . ASP B 2  456 ? 4.867    1.092   -34.153 1.00 79.92 456 B 1 
ATOM   7336  C CA   . ASP B 2  456 ? 4.212    1.783   -33.039 1.00 79.76 456 B 1 
ATOM   7337  C C    . ASP B 2  456 ? 5.179    2.691   -32.267 1.00 81.57 456 B 1 
ATOM   7338  O O    . ASP B 2  456 ? 4.897    3.871   -32.053 1.00 79.13 456 B 1 
ATOM   7339  C CB   . ASP B 2  456 ? 3.601    0.716   -32.120 1.00 75.40 456 B 1 
ATOM   7340  C CG   . ASP B 2  456 ? 2.631    1.299   -31.099 1.00 68.40 456 B 1 
ATOM   7341  O OD1  . ASP B 2  456 ? 1.924    2.253   -31.473 1.00 60.22 456 B 1 
ATOM   7342  O OD2  . ASP B 2  456 ? 2.573    0.745   -29.983 1.00 60.47 456 B 1 
ATOM   7343  N N    . TRP B 2  457 ? 6.391    2.199   -31.989 1.00 80.12 457 B 1 
ATOM   7344  C CA   . TRP B 2  457 ? 7.429    2.965   -31.285 1.00 79.16 457 B 1 
ATOM   7345  C C    . TRP B 2  457 ? 7.793    4.312   -31.942 1.00 80.63 457 B 1 
ATOM   7346  O O    . TRP B 2  457 ? 8.329    5.195   -31.269 1.00 79.43 457 B 1 
ATOM   7347  C CB   . TRP B 2  457 ? 8.683    2.096   -31.161 1.00 77.10 457 B 1 
ATOM   7348  C CG   . TRP B 2  457 ? 9.466    1.963   -32.434 1.00 74.72 457 B 1 
ATOM   7349  C CD1  . TRP B 2  457 ? 9.267    1.031   -33.388 1.00 67.73 457 B 1 
ATOM   7350  C CD2  . TRP B 2  457 ? 10.555   2.820   -32.919 1.00 72.64 457 B 1 
ATOM   7351  N NE1  . TRP B 2  457 ? 10.158   1.247   -34.439 1.00 66.28 457 B 1 
ATOM   7352  C CE2  . TRP B 2  457 ? 10.964   2.331   -34.187 1.00 69.46 457 B 1 
ATOM   7353  C CE3  . TRP B 2  457 ? 11.218   3.945   -32.401 1.00 65.60 457 B 1 
ATOM   7354  C CZ2  . TRP B 2  457 ? 12.003   2.949   -34.927 1.00 66.58 457 B 1 
ATOM   7355  C CZ3  . TRP B 2  457 ? 12.251   4.558   -33.133 1.00 63.16 457 B 1 
ATOM   7356  C CH2  . TRP B 2  457 ? 12.638   4.064   -34.379 1.00 63.01 457 B 1 
ATOM   7357  N N    . ILE B 2  458 ? 7.541    4.479   -33.244 1.00 83.12 458 B 1 
ATOM   7358  C CA   . ILE B 2  458 ? 7.774    5.741   -33.966 1.00 84.03 458 B 1 
ATOM   7359  C C    . ILE B 2  458 ? 6.553    6.650   -33.813 1.00 85.68 458 B 1 
ATOM   7360  O O    . ILE B 2  458 ? 6.684    7.810   -33.426 1.00 84.99 458 B 1 
ATOM   7361  C CB   . ILE B 2  458 ? 8.102    5.487   -35.460 1.00 82.04 458 B 1 
ATOM   7362  C CG1  . ILE B 2  458 ? 9.360    4.602   -35.619 1.00 74.99 458 B 1 
ATOM   7363  C CG2  . ILE B 2  458 ? 8.294    6.830   -36.198 1.00 73.13 458 B 1 
ATOM   7364  C CD1  . ILE B 2  458 ? 9.646    4.177   -37.068 1.00 67.65 458 B 1 
ATOM   7365  N N    . VAL B 2  459 ? 5.379    6.120   -34.119 1.00 86.94 459 B 1 
ATOM   7366  C CA   . VAL B 2  459 ? 4.127    6.886   -34.162 1.00 88.27 459 B 1 
ATOM   7367  C C    . VAL B 2  459 ? 3.656    7.273   -32.758 1.00 88.90 459 B 1 
ATOM   7368  O O    . VAL B 2  459 ? 3.200    8.395   -32.556 1.00 87.88 459 B 1 
ATOM   7369  C CB   . VAL B 2  459 ? 3.041    6.104   -34.930 1.00 87.80 459 B 1 
ATOM   7370  C CG1  . VAL B 2  459 ? 1.744    6.908   -35.030 1.00 82.13 459 B 1 
ATOM   7371  C CG2  . VAL B 2  459 ? 3.496    5.794   -36.367 1.00 81.98 459 B 1 
ATOM   7372  N N    . ASP B 2  460 ? 3.851    6.401   -31.780 1.00 87.33 460 B 1 
ATOM   7373  C CA   . ASP B 2  460 ? 3.430    6.625   -30.393 1.00 86.82 460 B 1 
ATOM   7374  C C    . ASP B 2  460 ? 4.114    7.843   -29.741 1.00 88.36 460 B 1 
ATOM   7375  O O    . ASP B 2  460 ? 3.559    8.482   -28.846 1.00 86.98 460 B 1 
ATOM   7376  C CB   . ASP B 2  460 ? 3.697    5.342   -29.594 1.00 83.89 460 B 1 
ATOM   7377  C CG   . ASP B 2  460 ? 3.047    5.343   -28.215 1.00 75.64 460 B 1 
ATOM   7378  O OD1  . ASP B 2  460 ? 1.941    5.905   -28.079 1.00 67.35 460 B 1 
ATOM   7379  O OD2  . ASP B 2  460 ? 3.688    4.805   -27.283 1.00 67.03 460 B 1 
ATOM   7380  N N    . ARG B 2  461 ? 5.277    8.244   -30.230 1.00 88.90 461 B 1 
ATOM   7381  C CA   . ARG B 2  461 ? 5.946    9.461   -29.746 1.00 89.52 461 B 1 
ATOM   7382  C C    . ARG B 2  461 ? 5.148    10.718  -30.083 1.00 90.74 461 B 1 
ATOM   7383  O O    . ARG B 2  461 ? 4.895    11.541  -29.204 1.00 89.43 461 B 1 
ATOM   7384  C CB   . ARG B 2  461 ? 7.360    9.562   -30.328 1.00 88.65 461 B 1 
ATOM   7385  C CG   . ARG B 2  461 ? 8.228    8.396   -29.868 1.00 84.63 461 B 1 
ATOM   7386  C CD   . ARG B 2  461 ? 9.633    8.486   -30.466 1.00 83.15 461 B 1 
ATOM   7387  N NE   . ARG B 2  461 ? 10.401   7.284   -30.114 1.00 81.91 461 B 1 
ATOM   7388  C CZ   . ARG B 2  461 ? 10.902   7.015   -28.905 1.00 80.38 461 B 1 
ATOM   7389  N NH1  . ARG B 2  461 ? 10.927   7.896   -27.936 1.00 70.29 461 B 1 
ATOM   7390  N NH2  . ARG B 2  461 ? 11.359   5.833   -28.651 1.00 75.21 461 B 1 
ATOM   7391  N N    . THR B 2  462 ? 4.738    10.853  -31.336 1.00 92.05 462 B 1 
ATOM   7392  C CA   . THR B 2  462 ? 3.921    11.998  -31.760 1.00 92.65 462 B 1 
ATOM   7393  C C    . THR B 2  462 ? 2.481    11.893  -31.263 1.00 92.74 462 B 1 
ATOM   7394  O O    . THR B 2  462 ? 1.890    12.909  -30.911 1.00 91.34 462 B 1 
ATOM   7395  C CB   . THR B 2  462 ? 3.959    12.196  -33.285 1.00 92.37 462 B 1 
ATOM   7396  O OG1  . THR B 2  462 ? 3.593    11.028  -33.970 1.00 85.94 462 B 1 
ATOM   7397  C CG2  . THR B 2  462 ? 5.368    12.557  -33.765 1.00 85.44 462 B 1 
ATOM   7398  N N    . THR B 2  463 ? 1.955    10.676  -31.140 1.00 91.83 463 B 1 
ATOM   7399  C CA   . THR B 2  463 ? 0.659    10.393  -30.499 1.00 91.73 463 B 1 
ATOM   7400  C C    . THR B 2  463 ? 0.612    10.954  -29.082 1.00 92.21 463 B 1 
ATOM   7401  O O    . THR B 2  463 ? -0.284   11.725  -28.748 1.00 91.11 463 B 1 
ATOM   7402  C CB   . THR B 2  463 ? 0.404    8.876   -30.447 1.00 90.55 463 B 1 
ATOM   7403  O OG1  . THR B 2  463 ? 0.357    8.344   -31.746 1.00 81.26 463 B 1 
ATOM   7404  C CG2  . THR B 2  463 ? -0.915   8.500   -29.783 1.00 80.35 463 B 1 
ATOM   7405  N N    . THR B 2  464 ? 1.611    10.633  -28.272 1.00 91.45 464 B 1 
ATOM   7406  C CA   . THR B 2  464 ? 1.670    11.077  -26.874 1.00 91.54 464 B 1 
ATOM   7407  C C    . THR B 2  464 ? 1.823    12.595  -26.758 1.00 92.08 464 B 1 
ATOM   7408  O O    . THR B 2  464 ? 1.216    13.203  -25.887 1.00 91.32 464 B 1 
ATOM   7409  C CB   . THR B 2  464 ? 2.802    10.375  -26.114 1.00 91.00 464 B 1 
ATOM   7410  O OG1  . THR B 2  464 ? 2.749    8.983   -26.308 1.00 83.73 464 B 1 
ATOM   7411  C CG2  . THR B 2  464 ? 2.688    10.596  -24.610 1.00 82.33 464 B 1 
ATOM   7412  N N    . VAL B 2  465 ? 2.589    13.231  -27.650 1.00 93.34 465 B 1 
ATOM   7413  C CA   . VAL B 2  465 ? 2.715    14.701  -27.676 1.00 93.98 465 B 1 
ATOM   7414  C C    . VAL B 2  465 ? 1.357    15.362  -27.917 1.00 93.90 465 B 1 
ATOM   7415  O O    . VAL B 2  465 ? 1.015    16.300  -27.202 1.00 93.24 465 B 1 
ATOM   7416  C CB   . VAL B 2  465 ? 3.757    15.164  -28.716 1.00 94.36 465 B 1 
ATOM   7417  C CG1  . VAL B 2  465 ? 3.781    16.690  -28.890 1.00 91.57 465 B 1 
ATOM   7418  C CG2  . VAL B 2  465 ? 5.171    14.750  -28.290 1.00 91.62 465 B 1 
ATOM   7419  N N    . VAL B 2  466 ? 0.567    14.863  -28.864 1.00 94.61 466 B 1 
ATOM   7420  C CA   . VAL B 2  466 ? -0.757   15.434  -29.174 1.00 94.94 466 B 1 
ATOM   7421  C C    . VAL B 2  466 ? -1.781   15.145  -28.069 1.00 94.49 466 B 1 
ATOM   7422  O O    . VAL B 2  466 ? -2.579   16.024  -27.752 1.00 93.39 466 B 1 
ATOM   7423  C CB   . VAL B 2  466 ? -1.252   14.962  -30.557 1.00 95.00 466 B 1 
ATOM   7424  C CG1  . VAL B 2  466 ? -2.663   15.482  -30.874 1.00 91.55 466 B 1 
ATOM   7425  C CG2  . VAL B 2  466 ? -0.327   15.489  -31.662 1.00 91.14 466 B 1 
ATOM   7426  N N    . ASN B 2  467 ? -1.730   13.981  -27.422 1.00 93.53 467 B 1 
ATOM   7427  C CA   . ASN B 2  467 ? -2.576   13.687  -26.256 1.00 92.96 467 B 1 
ATOM   7428  C C    . ASN B 2  467 ? -2.376   14.737  -25.152 1.00 93.36 467 B 1 
ATOM   7429  O O    . ASN B 2  467 ? -3.330   15.328  -24.657 1.00 92.06 467 B 1 
ATOM   7430  C CB   . ASN B 2  467 ? -2.245   12.285  -25.703 1.00 92.03 467 B 1 
ATOM   7431  C CG   . ASN B 2  467 ? -2.680   11.125  -26.590 1.00 90.93 467 B 1 
ATOM   7432  O OD1  . ASN B 2  467 ? -3.430   11.240  -27.529 1.00 84.07 467 B 1 
ATOM   7433  N ND2  . ASN B 2  467 ? -2.224   9.930   -26.263 1.00 83.44 467 B 1 
ATOM   7434  N N    . VAL B 2  468 ? -1.118   14.996  -24.820 1.00 94.35 468 B 1 
ATOM   7435  C CA   . VAL B 2  468 ? -0.725   15.934  -23.764 1.00 94.35 468 B 1 
ATOM   7436  C C    . VAL B 2  468 ? -1.007   17.394  -24.154 1.00 94.53 468 B 1 
ATOM   7437  O O    . VAL B 2  468 ? -1.384   18.203  -23.309 1.00 93.07 468 B 1 
ATOM   7438  C CB   . VAL B 2  468 ? 0.766    15.694  -23.441 1.00 93.29 468 B 1 
ATOM   7439  C CG1  . VAL B 2  468 ? 1.321    16.700  -22.457 1.00 86.77 468 B 1 
ATOM   7440  C CG2  . VAL B 2  468 ? 0.982    14.304  -22.818 1.00 86.39 468 B 1 
ATOM   7441  N N    . GLU B 2  469 ? -0.864   17.741  -25.432 1.00 95.30 469 B 1 
ATOM   7442  C CA   . GLU B 2  469 ? -1.182   19.072  -25.952 1.00 95.48 469 B 1 
ATOM   7443  C C    . GLU B 2  469 ? -2.676   19.393  -25.827 1.00 95.55 469 B 1 
ATOM   7444  O O    . GLU B 2  469 ? -3.038   20.496  -25.414 1.00 94.96 469 B 1 
ATOM   7445  C CB   . GLU B 2  469 ? -0.732   19.155  -27.422 1.00 95.16 469 B 1 
ATOM   7446  C CG   . GLU B 2  469 ? -0.958   20.547  -28.022 1.00 92.66 469 B 1 
ATOM   7447  C CD   . GLU B 2  469 ? -0.665   20.624  -29.522 1.00 92.85 469 B 1 
ATOM   7448  O OE1  . GLU B 2  469 ? -0.841   21.727  -30.084 1.00 85.68 469 B 1 
ATOM   7449  O OE2  . GLU B 2  469 ? -0.298   19.602  -30.143 1.00 86.96 469 B 1 
ATOM   7450  N N    . GLY B 2  470 ? -3.543   18.437  -26.137 1.00 95.14 470 B 1 
ATOM   7451  C CA   . GLY B 2  470 ? -4.991   18.587  -25.990 1.00 95.13 470 B 1 
ATOM   7452  C C    . GLY B 2  470 ? -5.400   18.919  -24.556 1.00 95.40 470 B 1 
ATOM   7453  O O    . GLY B 2  470 ? -6.167   19.854  -24.324 1.00 93.71 470 B 1 
ATOM   7454  N N    . ASP B 2  471 ? -4.814   18.230  -23.582 1.00 95.37 471 B 1 
ATOM   7455  C CA   . ASP B 2  471 ? -5.055   18.490  -22.158 1.00 94.85 471 B 1 
ATOM   7456  C C    . ASP B 2  471 ? -4.576   19.886  -21.739 1.00 95.51 471 B 1 
ATOM   7457  O O    . ASP B 2  471 ? -5.281   20.623  -21.045 1.00 93.78 471 B 1 
ATOM   7458  C CB   . ASP B 2  471 ? -4.322   17.433  -21.310 1.00 93.17 471 B 1 
ATOM   7459  C CG   . ASP B 2  471 ? -4.793   16.004  -21.564 1.00 91.05 471 B 1 
ATOM   7460  O OD1  . ASP B 2  471 ? -5.923   15.829  -22.054 1.00 83.66 471 B 1 
ATOM   7461  O OD2  . ASP B 2  471 ? -4.019   15.079  -21.227 1.00 84.01 471 B 1 
ATOM   7462  N N    . ALA B 2  472 ? -3.380   20.272  -22.192 1.00 95.93 472 B 1 
ATOM   7463  C CA   . ALA B 2  472 ? -2.776   21.550  -21.842 1.00 96.28 472 B 1 
ATOM   7464  C C    . ALA B 2  472 ? -3.566   22.747  -22.394 1.00 96.44 472 B 1 
ATOM   7465  O O    . ALA B 2  472 ? -3.856   23.701  -21.665 1.00 95.22 472 B 1 
ATOM   7466  C CB   . ALA B 2  472 ? -1.333   21.547  -22.355 1.00 95.76 472 B 1 
ATOM   7467  N N    . LEU B 2  473 ? -3.958   22.695  -23.662 1.00 96.39 473 B 1 
ATOM   7468  C CA   . LEU B 2  473 ? -4.780   23.738  -24.276 1.00 96.55 473 B 1 
ATOM   7469  C C    . LEU B 2  473 ? -6.187   23.779  -23.663 1.00 96.44 473 B 1 
ATOM   7470  O O    . LEU B 2  473 ? -6.720   24.868  -23.438 1.00 95.18 473 B 1 
ATOM   7471  C CB   . LEU B 2  473 ? -4.817   23.531  -25.800 1.00 96.38 473 B 1 
ATOM   7472  C CG   . LEU B 2  473 ? -3.481   23.835  -26.515 1.00 95.27 473 B 1 
ATOM   7473  C CD1  . LEU B 2  473 ? -3.601   23.484  -27.994 1.00 90.79 473 B 1 
ATOM   7474  C CD2  . LEU B 2  473 ? -3.084   25.306  -26.426 1.00 90.48 473 B 1 
ATOM   7475  N N    . GLY B 2  474 ? -6.755   22.634  -23.309 1.00 95.87 474 B 1 
ATOM   7476  C CA   . GLY B 2  474 ? -8.011   22.545  -22.566 1.00 95.75 474 B 1 
ATOM   7477  C C    . GLY B 2  474 ? -7.946   23.255  -21.214 1.00 96.00 474 B 1 
ATOM   7478  O O    . GLY B 2  474 ? -8.802   24.087  -20.907 1.00 94.76 474 B 1 
ATOM   7479  N N    . ALA B 2  475 ? -6.884   23.022  -20.446 1.00 95.91 475 B 1 
ATOM   7480  C CA   . ALA B 2  475 ? -6.653   23.727  -19.187 1.00 95.95 475 B 1 
ATOM   7481  C C    . ALA B 2  475 ? -6.511   25.247  -19.391 1.00 95.92 475 B 1 
ATOM   7482  O O    . ALA B 2  475 ? -7.084   26.031  -18.636 1.00 94.41 475 B 1 
ATOM   7483  C CB   . ALA B 2  475 ? -5.416   23.123  -18.505 1.00 95.37 475 B 1 
ATOM   7484  N N    . GLY B 2  476 ? -5.821   25.676  -20.447 1.00 96.02 476 B 1 
ATOM   7485  C CA   . GLY B 2  476 ? -5.701   27.093  -20.804 1.00 96.02 476 B 1 
ATOM   7486  C C    . GLY B 2  476 ? -7.038   27.748  -21.175 1.00 96.16 476 B 1 
ATOM   7487  O O    . GLY B 2  476 ? -7.322   28.870  -20.753 1.00 94.60 476 B 1 
ATOM   7488  N N    . ILE B 2  477 ? -7.891   27.048  -21.916 1.00 96.13 477 B 1 
ATOM   7489  C CA   . ILE B 2  477 ? -9.246   27.510  -22.263 1.00 96.06 477 B 1 
ATOM   7490  C C    . ILE B 2  477 ? -10.108  27.652  -21.003 1.00 95.84 477 B 1 
ATOM   7491  O O    . ILE B 2  477 ? -10.733  28.696  -20.791 1.00 94.57 477 B 1 
ATOM   7492  C CB   . ILE B 2  477 ? -9.900   26.555  -23.295 1.00 95.72 477 B 1 
ATOM   7493  C CG1  . ILE B 2  477 ? -9.194   26.675  -24.667 1.00 93.08 477 B 1 
ATOM   7494  C CG2  . ILE B 2  477 ? -11.407  26.847  -23.463 1.00 93.40 477 B 1 
ATOM   7495  C CD1  . ILE B 2  477 ? -9.514   25.526  -25.636 1.00 89.48 477 B 1 
ATOM   7496  N N    . LEU B 2  478 ? -10.122  26.634  -20.150 1.00 95.74 478 B 1 
ATOM   7497  C CA   . LEU B 2  478 ? -10.906  26.637  -18.914 1.00 95.35 478 B 1 
ATOM   7498  C C    . LEU B 2  478 ? -10.444  27.722  -17.939 1.00 95.16 478 B 1 
ATOM   7499  O O    . LEU B 2  478 ? -11.282  28.412  -17.360 1.00 93.55 478 B 1 
ATOM   7500  C CB   . LEU B 2  478 ? -10.837  25.250  -18.269 1.00 94.57 478 B 1 
ATOM   7501  C CG   . LEU B 2  478 ? -11.654  24.195  -19.038 1.00 91.38 478 B 1 
ATOM   7502  C CD1  . LEU B 2  478 ? -11.268  22.811  -18.549 1.00 83.72 478 B 1 
ATOM   7503  C CD2  . LEU B 2  478 ? -13.157  24.366  -18.820 1.00 83.43 478 B 1 
ATOM   7504  N N    . HIS B 2  479 ? -9.139   27.940  -17.814 1.00 95.62 479 B 1 
ATOM   7505  C CA   . HIS B 2  479 ? -8.576   29.041  -17.034 1.00 95.20 479 B 1 
ATOM   7506  C C    . HIS B 2  479 ? -9.101   30.394  -17.516 1.00 95.07 479 B 1 
ATOM   7507  O O    . HIS B 2  479 ? -9.575   31.205  -16.719 1.00 93.58 479 B 1 
ATOM   7508  C CB   . HIS B 2  479 ? -7.047   28.982  -17.128 1.00 94.78 479 B 1 
ATOM   7509  C CG   . HIS B 2  479 ? -6.375   30.174  -16.497 1.00 94.42 479 B 1 
ATOM   7510  N ND1  . HIS B 2  479 ? -6.224   30.399  -15.148 1.00 83.28 479 B 1 
ATOM   7511  C CD2  . HIS B 2  479 ? -5.818   31.246  -17.151 1.00 84.04 479 B 1 
ATOM   7512  C CE1  . HIS B 2  479 ? -5.575   31.563  -14.994 1.00 85.89 479 B 1 
ATOM   7513  N NE2  . HIS B 2  479 ? -5.319   32.111  -16.186 1.00 87.68 479 B 1 
ATOM   7514  N N    . HIS B 2  480 ? -9.084   30.642  -18.831 1.00 95.01 480 B 1 
ATOM   7515  C CA   . HIS B 2  480 ? -9.583   31.891  -19.401 1.00 94.90 480 B 1 
ATOM   7516  C C    . HIS B 2  480 ? -11.088  32.081  -19.168 1.00 94.83 480 B 1 
ATOM   7517  O O    . HIS B 2  480 ? -11.532  33.170  -18.797 1.00 93.05 480 B 1 
ATOM   7518  C CB   . HIS B 2  480 ? -9.260   31.928  -20.894 1.00 94.64 480 B 1 
ATOM   7519  C CG   . HIS B 2  480 ? -9.618   33.251  -21.516 1.00 93.09 480 B 1 
ATOM   7520  N ND1  . HIS B 2  480 ? -8.881   34.411  -21.418 1.00 80.90 480 B 1 
ATOM   7521  C CD2  . HIS B 2  480 ? -10.737  33.556  -22.248 1.00 82.33 480 B 1 
ATOM   7522  C CE1  . HIS B 2  480 ? -9.528   35.378  -22.082 1.00 84.53 480 B 1 
ATOM   7523  N NE2  . HIS B 2  480 ? -10.662  34.900  -22.600 1.00 86.39 480 B 1 
ATOM   7524  N N    . LEU B 2  481 ? -11.879  31.026  -19.352 1.00 94.27 481 B 1 
ATOM   7525  C CA   . LEU B 2  481 ? -13.324  31.066  -19.125 1.00 93.92 481 B 1 
ATOM   7526  C C    . LEU B 2  481 ? -13.675  31.274  -17.647 1.00 93.55 481 B 1 
ATOM   7527  O O    . LEU B 2  481 ? -14.616  32.011  -17.347 1.00 91.00 481 B 1 
ATOM   7528  C CB   . LEU B 2  481 ? -13.963  29.773  -19.658 1.00 93.50 481 B 1 
ATOM   7529  C CG   . LEU B 2  481 ? -13.945  29.621  -21.195 1.00 91.67 481 B 1 
ATOM   7530  C CD1  . LEU B 2  481 ? -14.519  28.260  -21.563 1.00 86.90 481 B 1 
ATOM   7531  C CD2  . LEU B 2  481 ? -14.770  30.698  -21.901 1.00 86.42 481 B 1 
ATOM   7532  N N    . ASN B 2  482 ? -12.918  30.682  -16.736 1.00 92.72 482 B 1 
ATOM   7533  C CA   . ASN B 2  482 ? -13.124  30.861  -15.301 1.00 91.78 482 B 1 
ATOM   7534  C C    . ASN B 2  482 ? -12.767  32.283  -14.854 1.00 91.30 482 B 1 
ATOM   7535  O O    . ASN B 2  482 ? -13.583  32.940  -14.215 1.00 87.95 482 B 1 
ATOM   7536  C CB   . ASN B 2  482 ? -12.340  29.797  -14.520 1.00 90.24 482 B 1 
ATOM   7537  C CG   . ASN B 2  482 ? -12.828  29.738  -13.082 1.00 88.11 482 B 1 
ATOM   7538  O OD1  . ASN B 2  482 ? -13.999  29.513  -12.833 1.00 78.33 482 B 1 
ATOM   7539  N ND2  . ASN B 2  482 ? -11.960  29.963  -12.121 1.00 78.66 482 B 1 
ATOM   7540  N N    . GLN B 2  483 ? -11.615  32.818  -15.268 1.00 91.89 483 B 1 
ATOM   7541  C CA   . GLN B 2  483 ? -11.253  34.212  -14.981 1.00 91.51 483 B 1 
ATOM   7542  C C    . GLN B 2  483 ? -12.290  35.208  -15.507 1.00 91.36 483 B 1 
ATOM   7543  O O    . GLN B 2  483 ? -12.576  36.213  -14.859 1.00 87.12 483 B 1 
ATOM   7544  C CB   . GLN B 2  483 ? -9.900   34.551  -15.616 1.00 89.74 483 B 1 
ATOM   7545  C CG   . GLN B 2  483 ? -8.709   34.039  -14.801 1.00 82.74 483 B 1 
ATOM   7546  C CD   . GLN B 2  483 ? -7.395   34.693  -15.233 1.00 78.27 483 B 1 
ATOM   7547  O OE1  . GLN B 2  483 ? -7.280   35.342  -16.266 1.00 69.51 483 B 1 
ATOM   7548  N NE2  . GLN B 2  483 ? -6.358   34.568  -14.433 1.00 66.63 483 B 1 
ATOM   7549  N N    . LYS B 2  484 ? -12.859  34.950  -16.677 1.00 89.93 484 B 1 
ATOM   7550  C CA   . LYS B 2  484 ? -13.894  35.812  -17.249 1.00 89.80 484 B 1 
ATOM   7551  C C    . LYS B 2  484 ? -15.189  35.768  -16.435 1.00 89.81 484 B 1 
ATOM   7552  O O    . LYS B 2  484 ? -15.831  36.800  -16.278 1.00 85.36 484 B 1 
ATOM   7553  C CB   . LYS B 2  484 ? -14.111  35.422  -18.714 1.00 87.48 484 B 1 
ATOM   7554  C CG   . LYS B 2  484 ? -14.943  36.461  -19.477 1.00 78.14 484 B 1 
ATOM   7555  C CD   . LYS B 2  484 ? -15.065  36.045  -20.946 1.00 74.40 484 B 1 
ATOM   7556  C CE   . LYS B 2  484 ? -15.832  37.100  -21.750 1.00 65.17 484 B 1 
ATOM   7557  N NZ   . LYS B 2  484 ? -15.938  36.713  -23.177 1.00 58.31 484 B 1 
ATOM   7558  N N    . ALA B 2  485 ? -15.560  34.612  -15.910 1.00 87.74 485 B 1 
ATOM   7559  C CA   . ALA B 2  485 ? -16.725  34.468  -15.040 1.00 87.03 485 B 1 
ATOM   7560  C C    . ALA B 2  485 ? -16.513  35.158  -13.682 1.00 87.05 485 B 1 
ATOM   7561  O O    . ALA B 2  485 ? -17.374  35.921  -13.248 1.00 82.16 485 B 1 
ATOM   7562  C CB   . ALA B 2  485 ? -17.046  32.978  -14.882 1.00 84.10 485 B 1 
ATOM   7563  N N    . GLU B 2  486 ? -15.359  34.975  -13.054 1.00 86.36 486 B 1 
ATOM   7564  C CA   . GLU B 2  486 ? -15.020  35.617  -11.777 1.00 85.35 486 B 1 
ATOM   7565  C C    . GLU B 2  486 ? -14.996  37.150  -11.898 1.00 85.15 486 B 1 
ATOM   7566  O O    . GLU B 2  486 ? -15.559  37.850  -11.060 1.00 78.76 486 B 1 
ATOM   7567  C CB   . GLU B 2  486 ? -13.657  35.110  -11.275 1.00 81.48 486 B 1 
ATOM   7568  C CG   . GLU B 2  486 ? -13.699  33.662  -10.756 1.00 74.51 486 B 1 
ATOM   7569  C CD   . GLU B 2  486 ? -12.337  33.165  -10.232 1.00 72.52 486 B 1 
ATOM   7570  O OE1  . GLU B 2  486 ? -12.308  32.106  -9.564  1.00 65.54 486 B 1 
ATOM   7571  O OE2  . GLU B 2  486 ? -11.300  33.825  -10.494 1.00 68.02 486 B 1 
ATOM   7572  N N    . LYS B 2  487 ? -14.417  37.690  -12.972 1.00 86.18 487 B 1 
ATOM   7573  C CA   . LYS B 2  487 ? -14.426  39.138  -13.224 1.00 86.37 487 B 1 
ATOM   7574  C C    . LYS B 2  487 ? -15.836  39.682  -13.417 1.00 86.83 487 B 1 
ATOM   7575  O O    . LYS B 2  487 ? -16.124  40.777  -12.949 1.00 81.39 487 B 1 
ATOM   7576  C CB   . LYS B 2  487 ? -13.556  39.484  -14.438 1.00 83.18 487 B 1 
ATOM   7577  C CG   . LYS B 2  487 ? -12.066  39.447  -14.085 1.00 74.66 487 B 1 
ATOM   7578  C CD   . LYS B 2  487 ? -11.209  39.810  -15.301 1.00 69.49 487 B 1 
ATOM   7579  C CE   . LYS B 2  487 ? -9.729   39.746  -14.898 1.00 60.69 487 B 1 
ATOM   7580  N NZ   . LYS B 2  487 ? -8.823   40.070  -16.024 1.00 53.84 487 B 1 
ATOM   7581  N N    . ARG B 2  488 ? -16.708  38.948  -14.087 1.00 82.48 488 B 1 
ATOM   7582  C CA   . ARG B 2  488 ? -18.098  39.359  -14.301 1.00 82.16 488 B 1 
ATOM   7583  C C    . ARG B 2  488 ? -18.878  39.383  -12.990 1.00 83.08 488 B 1 
ATOM   7584  O O    . ARG B 2  488 ? -19.511  40.384  -12.692 1.00 76.95 488 B 1 
ATOM   7585  C CB   . ARG B 2  488 ? -18.746  38.447  -15.351 1.00 79.03 488 B 1 
ATOM   7586  C CG   . ARG B 2  488 ? -19.572  39.250  -16.352 1.00 70.67 488 B 1 
ATOM   7587  C CD   . ARG B 2  488 ? -20.191  38.304  -17.375 1.00 66.52 488 B 1 
ATOM   7588  N NE   . ARG B 2  488 ? -20.846  39.047  -18.461 1.00 58.88 488 B 1 
ATOM   7589  C CZ   . ARG B 2  488 ? -21.462  38.506  -19.499 1.00 52.95 488 B 1 
ATOM   7590  N NH1  . ARG B 2  488 ? -21.548  37.208  -19.643 1.00 49.63 488 B 1 
ATOM   7591  N NH2  . ARG B 2  488 ? -22.010  39.268  -20.409 1.00 46.77 488 B 1 
ATOM   7592  N N    . GLY B 2  489 ? -18.758  38.353  -12.189 1.00 75.43 489 B 1 
ATOM   7593  C CA   . GLY B 2  489 ? -19.360  38.319  -10.855 1.00 74.66 489 B 1 
ATOM   7594  C C    . GLY B 2  489 ? -18.831  39.425  -9.940  1.00 76.86 489 B 1 
ATOM   7595  O O    . GLY B 2  489 ? -19.596  40.074  -9.235  1.00 70.41 489 B 1 
ATOM   7596  N N    . GLY B 2  490 ? -17.535  39.715  -10.007 1.00 75.21 490 B 1 
ATOM   7597  C CA   . GLY B 2  490 ? -16.935  40.833  -9.278  1.00 74.80 490 B 1 
ATOM   7598  C C    . GLY B 2  490 ? -17.447  42.198  -9.740  1.00 76.34 490 B 1 
ATOM   7599  O O    . GLY B 2  490 ? -17.688  43.072  -8.909  1.00 69.05 490 B 1 
ATOM   7600  N N    . GLN B 2  491 ? -17.663  42.389  -11.038 1.00 74.52 491 B 1 
ATOM   7601  C CA   . GLN B 2  491 ? -18.265  43.612  -11.579 1.00 75.01 491 B 1 
ATOM   7602  C C    . GLN B 2  491 ? -19.721  43.760  -11.140 1.00 76.67 491 B 1 
ATOM   7603  O O    . GLN B 2  491 ? -20.063  44.803  -10.598 1.00 71.11 491 B 1 
ATOM   7604  C CB   . GLN B 2  491 ? -18.140  43.665  -13.106 1.00 71.58 491 B 1 
ATOM   7605  C CG   . GLN B 2  491 ? -16.765  44.178  -13.537 1.00 65.12 491 B 1 
ATOM   7606  C CD   . GLN B 2  491 ? -16.611  44.286  -15.058 1.00 58.60 491 B 1 
ATOM   7607  O OE1  . GLN B 2  491 ? -17.180  43.548  -15.842 1.00 54.35 491 B 1 
ATOM   7608  N NE2  . GLN B 2  491 ? -15.807  45.215  -15.529 1.00 50.94 491 B 1 
ATOM   7609  N N    . GLU B 2  492 ? -20.550  42.742  -11.280 1.00 70.27 492 B 1 
ATOM   7610  C CA   . GLU B 2  492 ? -21.944  42.772  -10.820 1.00 69.50 492 B 1 
ATOM   7611  C C    . GLU B 2  492 ? -22.033  43.063  -9.315  1.00 69.80 492 B 1 
ATOM   7612  O O    . GLU B 2  492 ? -22.823  43.896  -8.886  1.00 65.79 492 B 1 
ATOM   7613  C CB   . GLU B 2  492 ? -22.641  41.444  -11.151 1.00 66.40 492 B 1 
ATOM   7614  C CG   . GLU B 2  492 ? -22.982  41.304  -12.642 1.00 59.67 492 B 1 
ATOM   7615  C CD   . GLU B 2  492 ? -23.587  39.940  -13.019 1.00 54.42 492 B 1 
ATOM   7616  O OE1  . GLU B 2  492 ? -23.880  39.750  -14.226 1.00 48.81 492 B 1 
ATOM   7617  O OE2  . GLU B 2  492 ? -23.715  39.063  -12.131 1.00 50.86 492 B 1 
ATOM   7618  N N    . LEU B 2  493 ? -21.174  42.465  -8.507  1.00 65.33 493 B 1 
ATOM   7619  C CA   . LEU B 2  493 ? -21.127  42.751  -7.071  1.00 64.16 493 B 1 
ATOM   7620  C C    . LEU B 2  493 ? -20.690  44.193  -6.773  1.00 64.80 493 B 1 
ATOM   7621  O O    . LEU B 2  493 ? -21.130  44.779  -5.794  1.00 60.98 493 B 1 
ATOM   7622  C CB   . LEU B 2  493 ? -20.187  41.753  -6.372  1.00 60.39 493 B 1 
ATOM   7623  C CG   . LEU B 2  493 ? -20.851  41.062  -5.166  1.00 54.85 493 B 1 
ATOM   7624  C CD1  . LEU B 2  493 ? -20.952  39.558  -5.409  1.00 50.69 493 B 1 
ATOM   7625  C CD2  . LEU B 2  493 ? -20.053  41.285  -3.879  1.00 54.21 493 B 1 
ATOM   7626  N N    . SER B 2  494 ? -19.803  44.753  -7.592  1.00 64.86 494 B 1 
ATOM   7627  C CA   . SER B 2  494 ? -19.403  46.152  -7.464  1.00 66.30 494 B 1 
ATOM   7628  C C    . SER B 2  494 ? -20.513  47.102  -7.911  1.00 67.29 494 B 1 
ATOM   7629  O O    . SER B 2  494 ? -20.768  48.084  -7.218  1.00 63.55 494 B 1 
ATOM   7630  C CB   . SER B 2  494 ? -18.084  46.431  -8.189  1.00 63.81 494 B 1 
ATOM   7631  O OG   . SER B 2  494 ? -18.208  46.453  -9.595  1.00 58.26 494 B 1 
ATOM   7632  N N    . GLU B 2  495 ? -21.230  46.790  -8.987  1.00 64.79 495 B 1 
ATOM   7633  C CA   . GLU B 2  495 ? -22.381  47.569  -9.448  1.00 65.01 495 B 1 
ATOM   7634  C C    . GLU B 2  495 ? -23.518  47.546  -8.422  1.00 63.77 495 B 1 
ATOM   7635  O O    . GLU B 2  495 ? -24.010  48.605  -8.041  1.00 62.64 495 B 1 
ATOM   7636  C CB   . GLU B 2  495 ? -22.857  47.069  -10.821 1.00 64.30 495 B 1 
ATOM   7637  C CG   . GLU B 2  495 ? -21.921  47.513  -11.950 1.00 57.96 495 B 1 
ATOM   7638  C CD   . GLU B 2  495 ? -22.331  47.027  -13.348 1.00 53.53 495 B 1 
ATOM   7639  O OE1  . GLU B 2  495 ? -21.698  47.494  -14.325 1.00 47.46 495 B 1 
ATOM   7640  O OE2  . GLU B 2  495 ? -23.239  46.173  -13.452 1.00 50.15 495 B 1 
ATOM   7641  N N    . VAL B 2  496 ? -23.864  46.390  -7.882  1.00 61.14 496 B 1 
ATOM   7642  C CA   . VAL B 2  496 ? -24.877  46.283  -6.820  1.00 61.00 496 B 1 
ATOM   7643  C C    . VAL B 2  496 ? -24.468  47.081  -5.577  1.00 61.52 496 B 1 
ATOM   7644  O O    . VAL B 2  496 ? -25.303  47.757  -4.978  1.00 58.89 496 B 1 
ATOM   7645  C CB   . VAL B 2  496 ? -25.145  44.809  -6.460  1.00 58.60 496 B 1 
ATOM   7646  C CG1  . VAL B 2  496 ? -26.059  44.652  -5.241  1.00 53.43 496 B 1 
ATOM   7647  C CG2  . VAL B 2  496 ? -25.827  44.076  -7.621  1.00 55.83 496 B 1 
ATOM   7648  N N    . LYS B 2  497 ? -23.196  47.067  -5.183  1.00 51.45 497 B 1 
ATOM   7649  C CA   . LYS B 2  497 ? -22.722  47.917  -4.083  1.00 51.67 497 B 1 
ATOM   7650  C C    . LYS B 2  497 ? -22.792  49.403  -4.431  1.00 50.57 497 B 1 
ATOM   7651  O O    . LYS B 2  497 ? -23.154  50.203  -3.580  1.00 50.38 497 B 1 
ATOM   7652  C CB   . LYS B 2  497 ? -21.293  47.541  -3.666  1.00 49.91 497 B 1 
ATOM   7653  C CG   . LYS B 2  497 ? -21.280  46.341  -2.714  1.00 46.57 497 B 1 
ATOM   7654  C CD   . LYS B 2  497 ? -19.851  46.078  -2.236  1.00 44.52 497 B 1 
ATOM   7655  C CE   . LYS B 2  497 ? -19.840  44.943  -1.205  1.00 39.10 497 B 1 
ATOM   7656  N NZ   . LYS B 2  497 ? -18.484  44.700  -0.670  1.00 34.85 497 B 1 
ATOM   7657  N N    . VAL B 2  498 ? -22.442  49.771  -5.655  1.00 57.20 498 B 1 
ATOM   7658  C CA   . VAL B 2  498 ? -22.475  51.164  -6.109  1.00 59.00 498 B 1 
ATOM   7659  C C    . VAL B 2  498 ? -23.912  51.669  -6.225  1.00 59.58 498 B 1 
ATOM   7660  O O    . VAL B 2  498 ? -24.149  52.831  -5.917  1.00 56.89 498 B 1 
ATOM   7661  C CB   . VAL B 2  498 ? -21.685  51.341  -7.419  1.00 56.67 498 B 1 
ATOM   7662  C CG1  . VAL B 2  498 ? -21.848  52.728  -8.042  1.00 51.75 498 B 1 
ATOM   7663  C CG2  . VAL B 2  498 ? -20.179  51.155  -7.165  1.00 54.11 498 B 1 
ATOM   7664  N N    . GLU B 2  499 ? -24.883  50.844  -6.589  1.00 53.85 499 B 1 
ATOM   7665  C CA   . GLU B 2  499 ? -26.304  51.212  -6.566  1.00 53.90 499 B 1 
ATOM   7666  C C    . GLU B 2  499 ? -26.887  51.250  -5.145  1.00 52.76 499 B 1 
ATOM   7667  O O    . GLU B 2  499 ? -27.692  52.126  -4.838  1.00 51.88 499 B 1 
ATOM   7668  C CB   . GLU B 2  499 ? -27.126  50.261  -7.443  1.00 53.06 499 B 1 
ATOM   7669  C CG   . GLU B 2  499 ? -26.941  50.523  -8.943  1.00 50.61 499 B 1 
ATOM   7670  C CD   . GLU B 2  499 ? -27.916  49.715  -9.815  1.00 46.31 499 B 1 
ATOM   7671  O OE1  . GLU B 2  499 ? -28.086  50.103  -10.995 1.00 41.49 499 B 1 
ATOM   7672  O OE2  . GLU B 2  499 ? -28.513  48.735  -9.302  1.00 44.34 499 B 1 
ATOM   7673  N N    . ALA B 2  500 ? -26.470  50.367  -4.265  1.00 52.36 500 B 1 
ATOM   7674  C CA   . ALA B 2  500 ? -26.974  50.347  -2.894  1.00 54.26 500 B 1 
ATOM   7675  C C    . ALA B 2  500 ? -26.527  51.572  -2.076  1.00 53.69 500 B 1 
ATOM   7676  O O    . ALA B 2  500 ? -27.309  52.124  -1.302  1.00 52.59 500 B 1 
ATOM   7677  C CB   . ALA B 2  500 ? -26.540  49.036  -2.233  1.00 52.32 500 B 1 
ATOM   7678  N N    . ILE B 2  501 ? -25.287  52.031  -2.252  1.00 54.34 501 B 1 
ATOM   7679  C CA   . ILE B 2  501 ? -24.738  53.174  -1.500  1.00 55.36 501 B 1 
ATOM   7680  C C    . ILE B 2  501 ? -25.462  54.497  -1.819  1.00 55.49 501 B 1 
ATOM   7681  O O    . ILE B 2  501 ? -25.832  55.200  -0.880  1.00 52.59 501 B 1 
ATOM   7682  C CB   . ILE B 2  501 ? -23.205  53.279  -1.677  1.00 53.17 501 B 1 
ATOM   7683  C CG1  . ILE B 2  501 ? -22.491  52.075  -1.019  1.00 51.49 501 B 1 
ATOM   7684  C CG2  . ILE B 2  501 ? -22.660  54.586  -1.060  1.00 49.95 501 B 1 
ATOM   7685  C CD1  . ILE B 2  501 ? -21.031  51.911  -1.469  1.00 47.85 501 B 1 
ATOM   7686  N N    . PRO B 2  502 ? -25.689  54.900  -3.085  1.00 51.14 502 B 1 
ATOM   7687  C CA   . PRO B 2  502 ? -26.379  56.155  -3.376  1.00 53.25 502 B 1 
ATOM   7688  C C    . PRO B 2  502 ? -27.840  56.123  -2.933  1.00 55.39 502 B 1 
ATOM   7689  O O    . PRO B 2  502 ? -28.325  57.127  -2.416  1.00 51.53 502 B 1 
ATOM   7690  C CB   . PRO B 2  502 ? -26.231  56.386  -4.882  1.00 48.91 502 B 1 
ATOM   7691  C CG   . PRO B 2  502 ? -25.987  54.997  -5.442  1.00 49.93 502 B 1 
ATOM   7692  C CD   . PRO B 2  502 ? -25.232  54.300  -4.317  1.00 55.21 502 B 1 
ATOM   7693  N N    . ASN B 2  503 ? -28.530  54.998  -3.057  1.00 50.83 503 B 1 
ATOM   7694  C CA   . ASN B 2  503 ? -29.906  54.889  -2.585  1.00 50.40 503 B 1 
ATOM   7695  C C    . ASN B 2  503 ? -30.010  55.086  -1.071  1.00 48.62 503 B 1 
ATOM   7696  O O    . ASN B 2  503 ? -30.864  55.844  -0.618  1.00 46.10 503 B 1 
ATOM   7697  C CB   . ASN B 2  503 ? -30.521  53.556  -3.047  1.00 47.56 503 B 1 
ATOM   7698  C CG   . ASN B 2  503 ? -31.071  53.611  -4.466  1.00 45.10 503 B 1 
ATOM   7699  O OD1  . ASN B 2  503 ? -31.334  54.656  -5.029  1.00 43.43 503 B 1 
ATOM   7700  N ND2  . ASN B 2  503 ? -31.307  52.467  -5.068  1.00 46.30 503 B 1 
ATOM   7701  N N    . SER B 2  504 ? -29.110  54.498  -0.291  1.00 43.95 504 B 1 
ATOM   7702  C CA   . SER B 2  504 ? -29.131  54.705  1.162   1.00 46.38 504 B 1 
ATOM   7703  C C    . SER B 2  504 ? -28.850  56.158  1.557   1.00 45.96 504 B 1 
ATOM   7704  O O    . SER B 2  504 ? -29.514  56.700  2.438   1.00 43.59 504 B 1 
ATOM   7705  C CB   . SER B 2  504 ? -28.154  53.758  1.867   1.00 44.02 504 B 1 
ATOM   7706  O OG   . SER B 2  504 ? -26.802  54.044  1.551   1.00 43.01 504 B 1 
ATOM   7707  N N    . LYS B 2  505 ? -27.927  56.840  0.870   1.00 43.13 505 B 1 
ATOM   7708  C CA   . LYS B 2  505 ? -27.668  58.265  1.118   1.00 45.25 505 B 1 
ATOM   7709  C C    . LYS B 2  505 ? -28.844  59.158  0.732   1.00 43.98 505 B 1 
ATOM   7710  O O    . LYS B 2  505 ? -29.117  60.128  1.433   1.00 41.77 505 B 1 
ATOM   7711  C CB   . LYS B 2  505 ? -26.406  58.729  0.385   1.00 43.14 505 B 1 
ATOM   7712  C CG   . LYS B 2  505 ? -25.140  58.318  1.134   1.00 41.70 505 B 1 
ATOM   7713  C CD   . LYS B 2  505 ? -23.931  59.006  0.509   1.00 40.38 505 B 1 
ATOM   7714  C CE   . LYS B 2  505 ? -22.687  58.738  1.356   1.00 35.77 505 B 1 
ATOM   7715  N NZ   . LYS B 2  505 ? -21.529  59.508  0.866   1.00 33.29 505 B 1 
ATOM   7716  N N    . SER B 2  506 ? -29.545  58.867  -0.358  1.00 43.61 506 B 1 
ATOM   7717  C CA   . SER B 2  506 ? -30.688  59.681  -0.778  1.00 46.03 506 B 1 
ATOM   7718  C C    . SER B 2  506 ? -31.873  59.574  0.182   1.00 45.34 506 B 1 
ATOM   7719  O O    . SER B 2  506 ? -32.573  60.561  0.396   1.00 43.10 506 B 1 
ATOM   7720  C CB   . SER B 2  506 ? -31.110  59.327  -2.205  1.00 43.33 506 B 1 
ATOM   7721  O OG   . SER B 2  506 ? -31.658  58.030  -2.304  1.00 41.44 506 B 1 
ATOM   7722  N N    . GLU B 2  507 ? -32.092  58.421  0.796   1.00 40.80 507 B 1 
ATOM   7723  C CA   . GLU B 2  507 ? -33.129  58.258  1.821   1.00 42.40 507 B 1 
ATOM   7724  C C    . GLU B 2  507 ? -32.774  58.985  3.129   1.00 41.09 507 B 1 
ATOM   7725  O O    . GLU B 2  507 ? -33.659  59.572  3.749   1.00 39.73 507 B 1 
ATOM   7726  C CB   . GLU B 2  507 ? -33.418  56.773  2.084   1.00 40.63 507 B 1 
ATOM   7727  C CG   . GLU B 2  507 ? -34.230  56.126  0.955   1.00 39.50 507 B 1 
ATOM   7728  C CD   . GLU B 2  507 ? -34.707  54.700  1.278   1.00 37.46 507 B 1 
ATOM   7729  O OE1  . GLU B 2  507 ? -35.617  54.224  0.559   1.00 34.65 507 B 1 
ATOM   7730  O OE2  . GLU B 2  507 ? -34.178  54.081  2.233   1.00 39.07 507 B 1 
ATOM   7731  N N    . GLU B 2  508 ? -31.505  59.024  3.540   1.00 38.94 508 B 1 
ATOM   7732  C CA   . GLU B 2  508 ? -31.098  59.781  4.733   1.00 41.05 508 B 1 
ATOM   7733  C C    . GLU B 2  508 ? -31.280  61.296  4.560   1.00 39.86 508 B 1 
ATOM   7734  O O    . GLU B 2  508 ? -31.734  61.964  5.486   1.00 38.96 508 B 1 
ATOM   7735  C CB   . GLU B 2  508 ? -29.643  59.472  5.123   1.00 39.95 508 B 1 
ATOM   7736  C CG   . GLU B 2  508 ? -29.489  58.164  5.904   1.00 38.26 508 B 1 
ATOM   7737  C CD   . GLU B 2  508 ? -28.069  57.935  6.447   1.00 35.92 508 B 1 
ATOM   7738  O OE1  . GLU B 2  508 ? -27.923  57.077  7.349   1.00 33.09 508 B 1 
ATOM   7739  O OE2  . GLU B 2  508 ? -27.117  58.603  5.972   1.00 37.02 508 B 1 
ATOM   7740  N N    . GLU B 2  509 ? -30.978  61.873  3.383   1.00 40.20 509 B 1 
ATOM   7741  C CA   . GLU B 2  509 ? -31.111  63.322  3.163   1.00 40.58 509 B 1 
ATOM   7742  C C    . GLU B 2  509 ? -32.567  63.804  3.155   1.00 38.40 509 B 1 
ATOM   7743  O O    . GLU B 2  509 ? -32.851  64.941  3.534   1.00 36.90 509 B 1 
ATOM   7744  C CB   . GLU B 2  509 ? -30.428  63.742  1.851   1.00 38.95 509 B 1 
ATOM   7745  C CG   . GLU B 2  509 ? -28.903  63.825  1.958   1.00 37.14 509 B 1 
ATOM   7746  C CD   . GLU B 2  509 ? -28.226  64.421  0.714   1.00 35.81 509 B 1 
ATOM   7747  O OE1  . GLU B 2  509 ? -27.001  64.691  0.796   1.00 33.31 509 B 1 
ATOM   7748  O OE2  . GLU B 2  509 ? -28.905  64.618  -0.320  1.00 37.42 509 B 1 
ATOM   7749  N N    . THR B 2  510 ? -33.505  62.975  2.694   1.00 37.86 510 B 1 
ATOM   7750  C CA   . THR B 2  510 ? -34.909  63.383  2.582   1.00 39.12 510 B 1 
ATOM   7751  C C    . THR B 2  510 ? -35.707  63.233  3.873   1.00 38.37 510 B 1 
ATOM   7752  O O    . THR B 2  510 ? -36.858  63.678  3.916   1.00 36.22 510 B 1 
ATOM   7753  C CB   . THR B 2  510 ? -35.629  62.684  1.423   1.00 36.44 510 B 1 
ATOM   7754  O OG1  . THR B 2  510 ? -35.436  61.298  1.432   1.00 34.55 510 B 1 
ATOM   7755  C CG2  . THR B 2  510 ? -35.160  63.209  0.067   1.00 35.67 510 B 1 
ATOM   7756  N N    . SER B 2  511 ? -35.140  62.668  4.919   1.00 34.44 511 B 1 
ATOM   7757  C CA   . SER B 2  511 ? -35.811  62.624  6.217   1.00 34.61 511 B 1 
ATOM   7758  C C    . SER B 2  511 ? -35.904  64.046  6.789   1.00 32.83 511 B 1 
ATOM   7759  O O    . SER B 2  511 ? -34.893  64.617  7.196   1.00 31.93 511 B 1 
ATOM   7760  C CB   . SER B 2  511 ? -35.126  61.642  7.178   1.00 33.55 511 B 1 
ATOM   7761  O OG   . SER B 2  511 ? -33.788  61.978  7.459   1.00 31.96 511 B 1 
ATOM   7762  N N    . PRO B 2  512 ? -37.099  64.680  6.771   1.00 34.25 512 B 1 
ATOM   7763  C CA   . PRO B 2  512 ? -37.221  66.047  7.224   1.00 34.72 512 B 1 
ATOM   7764  C C    . PRO B 2  512 ? -36.916  66.090  8.720   1.00 35.13 512 B 1 
ATOM   7765  O O    . PRO B 2  512 ? -37.513  65.360  9.516   1.00 32.83 512 B 1 
ATOM   7766  C CB   . PRO B 2  512 ? -38.652  66.467  6.880   1.00 31.83 512 B 1 
ATOM   7767  C CG   . PRO B 2  512 ? -39.415  65.145  6.863   1.00 32.97 512 B 1 
ATOM   7768  C CD   . PRO B 2  512 ? -38.378  64.129  6.390   1.00 39.25 512 B 1 
ATOM   7769  N N    . LEU B 2  513 ? -36.020  67.006  9.085   1.00 31.22 513 B 1 
ATOM   7770  C CA   . LEU B 2  513 ? -35.825  67.418  10.471  1.00 33.77 513 B 1 
ATOM   7771  C C    . LEU B 2  513 ? -37.110  68.089  10.966  1.00 32.69 513 B 1 
ATOM   7772  O O    . LEU B 2  513 ? -37.221  69.312  11.011  1.00 31.28 513 B 1 
ATOM   7773  C CB   . LEU B 2  513 ? -34.604  68.357  10.569  1.00 32.22 513 B 1 
ATOM   7774  C CG   . LEU B 2  513 ? -33.261  67.639  10.746  1.00 30.38 513 B 1 
ATOM   7775  C CD1  . LEU B 2  513 ? -32.112  68.567  10.364  1.00 30.50 513 B 1 
ATOM   7776  C CD2  . LEU B 2  513 ? -33.063  67.217  12.206  1.00 34.79 513 B 1 
ATOM   7777  N N    . VAL B 2  514 ? -38.115  67.287  11.291  1.00 33.12 514 B 1 
ATOM   7778  C CA   . VAL B 2  514 ? -39.260  67.771  12.049  1.00 35.01 514 B 1 
ATOM   7779  C C    . VAL B 2  514 ? -38.715  68.152  13.414  1.00 34.26 514 B 1 
ATOM   7780  O O    . VAL B 2  514 ? -38.539  67.320  14.298  1.00 32.81 514 B 1 
ATOM   7781  C CB   . VAL B 2  514 ? -40.403  66.744  12.136  1.00 33.14 514 B 1 
ATOM   7782  C CG1  . VAL B 2  514 ? -41.591  67.329  12.893  1.00 30.38 514 B 1 
ATOM   7783  C CG2  . VAL B 2  514 ? -40.892  66.335  10.742  1.00 34.55 514 B 1 
ATOM   7784  N N    . THR B 2  515 ? -38.396  69.446  13.551  1.00 33.05 515 B 1 
ATOM   7785  C CA   . THR B 2  515 ? -38.080  70.045  14.841  1.00 34.41 515 B 1 
ATOM   7786  C C    . THR B 2  515 ? -39.331  69.931  15.702  1.00 33.45 515 B 1 
ATOM   7787  O O    . THR B 2  515 ? -40.208  70.792  15.662  1.00 31.62 515 B 1 
ATOM   7788  C CB   . THR B 2  515 ? -37.662  71.514  14.687  1.00 32.42 515 B 1 
ATOM   7789  O OG1  . THR B 2  515 ? -38.527  72.193  13.809  1.00 31.38 515 B 1 
ATOM   7790  C CG2  . THR B 2  515 ? -36.246  71.647  14.128  1.00 32.70 515 B 1 
ATOM   7791  N N    . HIS B 2  516 ? -39.439  68.857  16.446  1.00 33.78 516 B 1 
ATOM   7792  C CA   . HIS B 2  516 ? -40.438  68.735  17.490  1.00 35.31 516 B 1 
ATOM   7793  C C    . HIS B 2  516 ? -40.161  69.843  18.504  1.00 33.69 516 B 1 
ATOM   7794  O O    . HIS B 2  516 ? -39.263  69.742  19.335  1.00 32.27 516 B 1 
ATOM   7795  C CB   . HIS B 2  516 ? -40.418  67.335  18.110  1.00 33.16 516 B 1 
ATOM   7796  C CG   . HIS B 2  516 ? -41.358  66.386  17.415  1.00 31.92 516 B 1 
ATOM   7797  N ND1  . HIS B 2  516 ? -42.734  66.390  17.528  1.00 31.03 516 B 1 
ATOM   7798  C CD2  . HIS B 2  516 ? -41.043  65.362  16.562  1.00 31.21 516 B 1 
ATOM   7799  C CE1  . HIS B 2  516 ? -43.218  65.392  16.764  1.00 31.17 516 B 1 
ATOM   7800  N NE2  . HIS B 2  516 ? -42.225  64.749  16.159  1.00 32.36 516 B 1 
ATOM   7801  N N    . GLN B 2  517 ? -40.913  70.957  18.365  1.00 30.61 517 B 1 
ATOM   7802  C CA   . GLN B 2  517 ? -40.972  71.980  19.395  1.00 31.95 517 B 1 
ATOM   7803  C C    . GLN B 2  517 ? -41.474  71.283  20.654  1.00 30.84 517 B 1 
ATOM   7804  O O    . GLN B 2  517 ? -42.641  70.906  20.724  1.00 29.38 517 B 1 
ATOM   7805  C CB   . GLN B 2  517 ? -41.921  73.111  18.993  1.00 29.98 517 B 1 
ATOM   7806  C CG   . GLN B 2  517 ? -41.349  74.019  17.907  1.00 29.71 517 B 1 
ATOM   7807  C CD   . GLN B 2  517 ? -42.259  75.205  17.572  1.00 27.75 517 B 1 
ATOM   7808  O OE1  . GLN B 2  517 ? -43.422  75.262  17.903  1.00 27.15 517 B 1 
ATOM   7809  N NE2  . GLN B 2  517 ? -41.741  76.201  16.884  1.00 28.91 517 B 1 
ATOM   7810  N N    . ASN B 2  518 ? -40.578  71.083  21.601  1.00 29.14 518 B 1 
ATOM   7811  C CA   . ASN B 2  518 ? -40.973  70.608  22.921  1.00 30.73 518 B 1 
ATOM   7812  C C    . ASN B 2  518 ? -41.928  71.658  23.505  1.00 29.61 518 B 1 
ATOM   7813  O O    . ASN B 2  518 ? -41.468  72.756  23.833  1.00 27.97 518 B 1 
ATOM   7814  C CB   . ASN B 2  518 ? -39.732  70.405  23.809  1.00 28.55 518 B 1 
ATOM   7815  C CG   . ASN B 2  518 ? -39.317  68.947  23.936  1.00 26.05 518 B 1 
ATOM   7816  O OD1  . ASN B 2  518 ? -40.087  68.031  23.732  1.00 26.28 518 B 1 
ATOM   7817  N ND2  . ASN B 2  518 ? -38.091  68.692  24.332  1.00 27.94 518 B 1 
ATOM   7818  N N    . PRO B 2  519 ? -43.240  71.412  23.571  1.00 29.04 519 B 1 
ATOM   7819  C CA   . PRO B 2  519 ? -44.144  72.363  24.173  1.00 30.34 519 B 1 
ATOM   7820  C C    . PRO B 2  519 ? -43.760  72.470  25.648  1.00 30.87 519 B 1 
ATOM   7821  O O    . PRO B 2  519 ? -43.754  71.476  26.376  1.00 28.51 519 B 1 
ATOM   7822  C CB   . PRO B 2  519 ? -45.550  71.808  23.935  1.00 27.24 519 B 1 
ATOM   7823  C CG   . PRO B 2  519 ? -45.331  70.304  23.816  1.00 27.89 519 B 1 
ATOM   7824  C CD   . PRO B 2  519 ? -43.931  70.183  23.212  1.00 33.20 519 B 1 
ATOM   7825  N N    . THR B 2  520 ? -43.428  73.683  26.068  1.00 28.90 520 B 1 
ATOM   7826  C CA   . THR B 2  520 ? -43.251  74.020  27.484  1.00 29.24 520 B 1 
ATOM   7827  C C    . THR B 2  520 ? -44.604  73.872  28.175  1.00 29.01 520 B 1 
ATOM   7828  O O    . THR B 2  520 ? -45.357  74.834  28.306  1.00 27.19 520 B 1 
ATOM   7829  C CB   . THR B 2  520 ? -42.714  75.446  27.641  1.00 26.42 520 B 1 
ATOM   7830  O OG1  . THR B 2  520 ? -43.428  76.325  26.804  1.00 25.26 520 B 1 
ATOM   7831  C CG2  . THR B 2  520 ? -41.237  75.549  27.268  1.00 25.67 520 B 1 
ATOM   7832  N N    . GLY B 2  521 ? -44.936  72.656  28.515  1.00 28.37 521 B 1 
ATOM   7833  C CA   . GLY B 2  521 ? -46.179  72.350  29.216  1.00 29.31 521 B 1 
ATOM   7834  C C    . GLY B 2  521 ? -46.230  73.139  30.526  1.00 29.26 521 B 1 
ATOM   7835  O O    . GLY B 2  521 ? -45.238  73.171  31.249  1.00 27.69 521 B 1 
ATOM   7836  N N    . PRO B 2  522 ? -47.359  73.823  30.805  1.00 27.41 522 B 1 
ATOM   7837  C CA   . PRO B 2  522 ? -47.476  74.669  31.983  1.00 28.75 522 B 1 
ATOM   7838  C C    . PRO B 2  522 ? -47.304  73.817  33.241  1.00 29.72 522 B 1 
ATOM   7839  O O    . PRO B 2  522 ? -47.908  72.751  33.370  1.00 27.87 522 B 1 
ATOM   7840  C CB   . PRO B 2  522 ? -48.860  75.315  31.891  1.00 25.95 522 B 1 
ATOM   7841  C CG   . PRO B 2  522 ? -49.659  74.331  31.050  1.00 26.36 522 B 1 
ATOM   7842  C CD   . PRO B 2  522 ? -48.621  73.745  30.099  1.00 32.03 522 B 1 
ATOM   7843  N N    . VAL B 2  523 ? -46.489  74.327  34.160  1.00 26.97 523 B 1 
ATOM   7844  C CA   . VAL B 2  523 ? -46.304  73.735  35.489  1.00 27.77 523 B 1 
ATOM   7845  C C    . VAL B 2  523 ? -47.618  73.916  36.248  1.00 27.45 523 B 1 
ATOM   7846  O O    . VAL B 2  523 ? -47.840  74.935  36.891  1.00 26.29 523 B 1 
ATOM   7847  C CB   . VAL B 2  523 ? -45.117  74.377  36.234  1.00 25.94 523 B 1 
ATOM   7848  C CG1  . VAL B 2  523 ? -44.876  73.707  37.582  1.00 23.47 523 B 1 
ATOM   7849  C CG2  . VAL B 2  523 ? -43.821  74.275  35.416  1.00 26.61 523 B 1 
ATOM   7850  N N    . VAL B 2  524 ? -48.548  72.978  36.080  1.00 27.30 524 B 1 
ATOM   7851  C CA   . VAL B 2  524 ? -49.826  73.015  36.791  1.00 28.53 524 B 1 
ATOM   7852  C C    . VAL B 2  524 ? -49.526  72.867  38.276  1.00 27.98 524 B 1 
ATOM   7853  O O    . VAL B 2  524 ? -48.960  71.868  38.707  1.00 26.77 524 B 1 
ATOM   7854  C CB   . VAL B 2  524 ? -50.806  71.946  36.286  1.00 26.30 524 B 1 
ATOM   7855  C CG1  . VAL B 2  524 ? -52.141  72.027  37.017  1.00 23.94 524 B 1 
ATOM   7856  C CG2  . VAL B 2  524 ? -51.086  72.117  34.789  1.00 27.65 524 B 1 
ATOM   7857  N N    . SER B 2  525 ? -49.900  73.893  39.021  1.00 28.41 525 B 1 
ATOM   7858  C CA   . SER B 2  525 ? -49.762  73.937  40.474  1.00 29.11 525 B 1 
ATOM   7859  C C    . SER B 2  525 ? -50.551  72.790  41.092  1.00 27.82 525 B 1 
ATOM   7860  O O    . SER B 2  525 ? -51.778  72.757  40.982  1.00 26.68 525 B 1 
ATOM   7861  C CB   . SER B 2  525 ? -50.291  75.275  40.992  1.00 27.45 525 B 1 
ATOM   7862  O OG   . SER B 2  525 ? -51.593  75.515  40.489  1.00 26.31 525 B 1 
ATOM   7863  N N    . ALA B 2  526 ? -49.860  71.874  41.732  1.00 25.83 526 B 1 
ATOM   7864  C CA   . ALA B 2  526 ? -50.489  70.765  42.441  1.00 26.65 526 B 1 
ATOM   7865  C C    . ALA B 2  526 ? -51.384  71.334  43.561  1.00 26.01 526 B 1 
ATOM   7866  O O    . ALA B 2  526 ? -50.871  72.011  44.447  1.00 25.15 526 B 1 
ATOM   7867  C CB   . ALA B 2  526 ? -49.396  69.843  42.980  1.00 25.30 526 B 1 
ATOM   7868  N N    . PRO B 2  527 ? -52.713  71.136  43.506  1.00 26.08 527 B 1 
ATOM   7869  C CA   . PRO B 2  527 ? -53.616  71.704  44.497  1.00 27.93 527 B 1 
ATOM   7870  C C    . PRO B 2  527 ? -53.423  71.021  45.855  1.00 28.89 527 B 1 
ATOM   7871  O O    . PRO B 2  527 ? -53.200  69.815  45.934  1.00 26.79 527 B 1 
ATOM   7872  C CB   . PRO B 2  527 ? -55.021  71.515  43.920  1.00 25.13 527 B 1 
ATOM   7873  C CG   . PRO B 2  527 ? -54.886  70.297  43.024  1.00 25.85 527 B 1 
ATOM   7874  C CD   . PRO B 2  527 ? -53.452  70.373  42.507  1.00 32.52 527 B 1 
ATOM   7875  N N    . GLU B 2  528 ? -53.593  71.832  46.912  1.00 25.25 528 B 1 
ATOM   7876  C CA   . GLU B 2  528 ? -53.497  71.453  48.334  1.00 26.63 528 B 1 
ATOM   7877  C C    . GLU B 2  528 ? -54.667  70.557  48.803  1.00 25.60 528 B 1 
ATOM   7878  O O    . GLU B 2  528 ? -55.426  70.936  49.686  1.00 25.28 528 B 1 
ATOM   7879  C CB   . GLU B 2  528 ? -53.476  72.725  49.203  1.00 26.11 528 B 1 
ATOM   7880  C CG   . GLU B 2  528 ? -52.284  73.661  49.018  1.00 25.35 528 B 1 
ATOM   7881  C CD   . GLU B 2  528 ? -52.372  74.895  49.929  1.00 25.60 528 B 1 
ATOM   7882  O OE1  . GLU B 2  528 ? -51.297  75.385  50.347  1.00 23.84 528 B 1 
ATOM   7883  O OE2  . GLU B 2  528 ? -53.498  75.375  50.178  1.00 28.96 528 B 1 
ATOM   7884  N N    . LEU B 2  529 ? -54.910  69.419  48.175  1.00 23.69 529 B 1 
ATOM   7885  C CA   . LEU B 2  529 ? -56.086  68.621  48.531  1.00 26.20 529 B 1 
ATOM   7886  C C    . LEU B 2  529 ? -56.096  68.296  50.032  1.00 25.16 529 B 1 
ATOM   7887  O O    . LEU B 2  529 ? -55.293  67.516  50.531  1.00 24.58 529 B 1 
ATOM   7888  C CB   . LEU B 2  529 ? -56.184  67.364  47.648  1.00 25.62 529 B 1 
ATOM   7889  C CG   . LEU B 2  529 ? -57.025  67.585  46.380  1.00 23.96 529 B 1 
ATOM   7890  C CD1  . LEU B 2  529 ? -56.818  66.460  45.380  1.00 24.56 529 B 1 
ATOM   7891  C CD2  . LEU B 2  529 ? -58.529  67.664  46.706  1.00 29.00 529 B 1 
ATOM   7892  N N    . GLU B 2  530 ? -57.075  68.923  50.708  1.00 27.08 530 B 1 
ATOM   7893  C CA   . GLU B 2  530 ? -57.332  68.798  52.142  1.00 28.31 530 B 1 
ATOM   7894  C C    . GLU B 2  530 ? -57.706  67.356  52.490  1.00 26.83 530 B 1 
ATOM   7895  O O    . GLU B 2  530 ? -58.815  66.891  52.204  1.00 26.60 530 B 1 
ATOM   7896  C CB   . GLU B 2  530 ? -58.483  69.721  52.552  1.00 27.80 530 B 1 
ATOM   7897  C CG   . GLU B 2  530 ? -58.176  71.222  52.490  1.00 26.72 530 B 1 
ATOM   7898  C CD   . GLU B 2  530 ? -59.386  72.070  52.935  1.00 26.21 530 B 1 
ATOM   7899  O OE1  . GLU B 2  530 ? -59.171  73.187  53.456  1.00 23.89 530 B 1 
ATOM   7900  O OE2  . GLU B 2  530 ? -60.541  71.604  52.751  1.00 29.56 530 B 1 
ATOM   7901  N N    . SER B 2  531 ? -56.798  66.644  53.118  1.00 26.71 531 B 1 
ATOM   7902  C CA   . SER B 2  531 ? -57.079  65.318  53.662  1.00 27.40 531 B 1 
ATOM   7903  C C    . SER B 2  531 ? -58.098  65.433  54.796  1.00 26.55 531 B 1 
ATOM   7904  O O    . SER B 2  531 ? -57.746  65.742  55.930  1.00 25.57 531 B 1 
ATOM   7905  C CB   . SER B 2  531 ? -55.783  64.641  54.130  1.00 26.32 531 B 1 
ATOM   7906  O OG   . SER B 2  531 ? -55.076  65.448  55.047  1.00 24.71 531 B 1 
ATOM   7907  N N    . LYS B 2  532 ? -59.390  65.210  54.476  1.00 26.17 532 B 1 
ATOM   7908  C CA   . LYS B 2  532 ? -60.456  65.222  55.484  1.00 28.93 532 B 1 
ATOM   7909  C C    . LYS B 2  532 ? -60.269  64.065  56.467  1.00 27.10 532 B 1 
ATOM   7910  O O    . LYS B 2  532 ? -60.246  62.906  56.078  1.00 26.03 532 B 1 
ATOM   7911  C CB   . LYS B 2  532 ? -61.839  65.151  54.826  1.00 28.24 532 B 1 
ATOM   7912  C CG   . LYS B 2  532 ? -62.274  66.501  54.259  1.00 27.61 532 B 1 
ATOM   7913  C CD   . LYS B 2  532 ? -63.700  66.432  53.718  1.00 27.23 532 B 1 
ATOM   7914  C CE   . LYS B 2  532 ? -64.153  67.826  53.274  1.00 24.63 532 B 1 
ATOM   7915  N NZ   . LYS B 2  532 ? -65.501  67.822  52.691  1.00 24.94 532 B 1 
ATOM   7916  N N    . GLU B 2  533 ? -60.251  64.416  57.750  1.00 27.53 533 B 1 
ATOM   7917  C CA   . GLU B 2  533 ? -60.221  63.520  58.921  1.00 28.42 533 B 1 
ATOM   7918  C C    . GLU B 2  533 ? -61.566  62.797  59.163  1.00 27.07 533 B 1 
ATOM   7919  O O    . GLU B 2  533 ? -62.176  62.964  60.214  1.00 26.60 533 B 1 
ATOM   7920  C CB   . GLU B 2  533 ? -59.894  64.341  60.178  1.00 28.14 533 B 1 
ATOM   7921  C CG   . GLU B 2  533 ? -58.515  64.990  60.243  1.00 26.92 533 B 1 
ATOM   7922  C CD   . GLU B 2  533 ? -58.317  65.718  61.586  1.00 26.05 533 B 1 
ATOM   7923  O OE1  . GLU B 2  533 ? -57.177  65.699  62.102  1.00 24.87 533 B 1 
ATOM   7924  O OE2  . GLU B 2  533 ? -59.306  66.298  62.095  1.00 29.73 533 B 1 
ATOM   7925  N N    . SER B 2  534 ? -62.114  62.078  58.219  1.00 26.58 534 B 1 
ATOM   7926  C CA   . SER B 2  534 ? -63.440  61.497  58.454  1.00 26.23 534 B 1 
ATOM   7927  C C    . SER B 2  534 ? -63.488  60.482  59.609  1.00 24.89 534 B 1 
ATOM   7928  O O    . SER B 2  534 ? -62.481  60.016  60.112  1.00 24.09 534 B 1 
ATOM   7929  C CB   . SER B 2  534 ? -64.046  60.936  57.169  1.00 25.22 534 B 1 
ATOM   7930  O OG   . SER B 2  534 ? -63.321  59.827  56.696  1.00 23.90 534 B 1 
ATOM   7931  N N    . VAL B 2  535 ? -64.759  60.195  60.018  1.00 24.33 535 B 1 
ATOM   7932  C CA   . VAL B 2  535 ? -65.257  59.880  61.369  1.00 25.36 535 B 1 
ATOM   7933  C C    . VAL B 2  535 ? -64.931  58.465  61.881  1.00 24.93 535 B 1 
ATOM   7934  O O    . VAL B 2  535 ? -64.328  57.649  61.209  1.00 23.62 535 B 1 
ATOM   7935  C CB   . VAL B 2  535 ? -66.786  60.147  61.377  1.00 23.86 535 B 1 
ATOM   7936  C CG1  . VAL B 2  535 ? -67.435  60.095  62.753  1.00 21.69 535 B 1 
ATOM   7937  C CG2  . VAL B 2  535 ? -67.131  61.539  60.797  1.00 25.79 535 B 1 
ATOM   7938  N N    . LEU B 2  536 ? -65.405  58.196  63.054  1.00 22.34 536 B 1 
ATOM   7939  C CA   . LEU B 2  536 ? -65.562  56.995  63.894  1.00 23.97 536 B 1 
ATOM   7940  C C    . LEU B 2  536 ? -65.716  55.629  63.202  1.00 21.73 536 B 1 
ATOM   7941  O O    . LEU B 2  536 ? -66.459  55.526  62.219  1.00 18.71 536 B 1 
ATOM   7942  C CB   . LEU B 2  536 ? -66.836  57.186  64.742  1.00 22.40 536 B 1 
ATOM   7943  C CG   . LEU B 2  536 ? -66.660  58.039  66.001  1.00 21.39 536 B 1 
ATOM   7944  C CD1  . LEU B 2  536 ? -68.033  58.478  66.503  1.00 22.05 536 B 1 
ATOM   7945  C CD2  . LEU B 2  536 ? -65.972  57.250  67.103  1.00 25.37 536 B 1 
ATOM   7946  O OXT  . LEU B 2  536 ? -65.116  54.685  63.811  1.00 22.06 536 B 1 
ATOM   7947  N N    . MET C 3  1   ? 67.610   -18.026 88.817  1.00 18.14 1   C 1 
ATOM   7948  C CA   . MET C 3  1   ? 66.801   -17.529 89.943  1.00 24.29 1   C 1 
ATOM   7949  C C    . MET C 3  1   ? 66.274   -16.108 89.729  1.00 24.35 1   C 1 
ATOM   7950  O O    . MET C 3  1   ? 65.471   -15.676 90.530  1.00 23.13 1   C 1 
ATOM   7951  C CB   . MET C 3  1   ? 67.590   -17.572 91.258  1.00 24.04 1   C 1 
ATOM   7952  C CG   . MET C 3  1   ? 67.515   -18.935 91.958  1.00 22.65 1   C 1 
ATOM   7953  S SD   . MET C 3  1   ? 68.319   -18.914 93.586  1.00 20.83 1   C 1 
ATOM   7954  C CE   . MET C 3  1   ? 67.881   -20.556 94.212  1.00 18.29 1   C 1 
ATOM   7955  N N    . GLU C 3  2   ? 66.756   -15.364 88.711  1.00 23.62 2   C 1 
ATOM   7956  C CA   . GLU C 3  2   ? 66.483   -13.927 88.628  1.00 27.37 2   C 1 
ATOM   7957  C C    . GLU C 3  2   ? 64.999   -13.602 88.433  1.00 26.74 2   C 1 
ATOM   7958  O O    . GLU C 3  2   ? 64.252   -14.307 87.758  1.00 26.33 2   C 1 
ATOM   7959  C CB   . GLU C 3  2   ? 67.372   -13.263 87.567  1.00 27.02 2   C 1 
ATOM   7960  C CG   . GLU C 3  2   ? 68.810   -13.120 88.078  1.00 25.65 2   C 1 
ATOM   7961  C CD   . GLU C 3  2   ? 69.744   -12.402 87.097  1.00 24.50 2   C 1 
ATOM   7962  O OE1  . GLU C 3  2   ? 70.727   -11.793 87.586  1.00 22.54 2   C 1 
ATOM   7963  O OE2  . GLU C 3  2   ? 69.478   -12.497 85.877  1.00 27.57 2   C 1 
ATOM   7964  N N    . LYS C 3  3   ? 64.607   -12.537 89.175  1.00 25.81 3   C 1 
ATOM   7965  C CA   . LYS C 3  3   ? 63.214   -12.131 89.414  1.00 30.48 3   C 1 
ATOM   7966  C C    . LYS C 3  3   ? 62.636   -11.444 88.167  1.00 29.11 3   C 1 
ATOM   7967  O O    . LYS C 3  3   ? 62.628   -10.223 88.095  1.00 27.34 3   C 1 
ATOM   7968  C CB   . LYS C 3  3   ? 63.168   -11.171 90.609  1.00 29.60 3   C 1 
ATOM   7969  C CG   . LYS C 3  3   ? 63.486   -11.811 91.968  1.00 28.20 3   C 1 
ATOM   7970  C CD   . LYS C 3  3   ? 63.454   -10.724 93.056  1.00 27.03 3   C 1 
ATOM   7971  C CE   . LYS C 3  3   ? 63.615   -11.317 94.457  1.00 24.49 3   C 1 
ATOM   7972  N NZ   . LYS C 3  3   ? 63.605   -10.266 95.503  1.00 23.55 3   C 1 
ATOM   7973  N N    . GLY C 3  4   ? 62.178   -12.231 87.205  1.00 28.15 4   C 1 
ATOM   7974  C CA   . GLY C 3  4   ? 61.448   -11.679 86.066  1.00 28.89 4   C 1 
ATOM   7975  C C    . GLY C 3  4   ? 60.254   -10.860 86.558  1.00 28.65 4   C 1 
ATOM   7976  O O    . GLY C 3  4   ? 59.367   -11.397 87.211  1.00 27.15 4   C 1 
ATOM   7977  N N    . SER C 3  5   ? 60.309   -9.551  86.336  1.00 26.00 5   C 1 
ATOM   7978  C CA   . SER C 3  5   ? 59.284   -8.627  86.819  1.00 27.58 5   C 1 
ATOM   7979  C C    . SER C 3  5   ? 57.960   -8.912  86.112  1.00 26.91 5   C 1 
ATOM   7980  O O    . SER C 3  5   ? 57.806   -8.608  84.931  1.00 25.52 5   C 1 
ATOM   7981  C CB   . SER C 3  5   ? 59.727   -7.179  86.590  1.00 26.60 5   C 1 
ATOM   7982  O OG   . SER C 3  5   ? 60.123   -6.975  85.253  1.00 25.40 5   C 1 
ATOM   7983  N N    . GLU C 3  6   ? 57.032   -9.488  86.891  1.00 25.02 6   C 1 
ATOM   7984  C CA   . GLU C 3  6   ? 55.648   -9.734  86.469  1.00 26.50 6   C 1 
ATOM   7985  C C    . GLU C 3  6   ? 54.908   -8.397  86.318  1.00 25.32 6   C 1 
ATOM   7986  O O    . GLU C 3  6   ? 54.187   -7.963  87.207  1.00 24.70 6   C 1 
ATOM   7987  C CB   . GLU C 3  6   ? 54.934   -10.634 87.490  1.00 26.04 6   C 1 
ATOM   7988  C CG   . GLU C 3  6   ? 55.464   -12.071 87.547  1.00 25.00 6   C 1 
ATOM   7989  C CD   . GLU C 3  6   ? 54.748   -12.936 88.601  1.00 24.31 6   C 1 
ATOM   7990  O OE1  . GLU C 3  6   ? 54.776   -14.182 88.447  1.00 22.80 6   C 1 
ATOM   7991  O OE2  . GLU C 3  6   ? 54.210   -12.367 89.576  1.00 28.34 6   C 1 
ATOM   7992  N N    . THR C 3  7   ? 55.148   -7.690  85.246  1.00 26.39 7   C 1 
ATOM   7993  C CA   . THR C 3  7   ? 54.385   -6.475  84.962  1.00 26.64 7   C 1 
ATOM   7994  C C    . THR C 3  7   ? 52.945   -6.883  84.680  1.00 25.75 7   C 1 
ATOM   7995  O O    . THR C 3  7   ? 52.585   -7.200  83.548  1.00 24.38 7   C 1 
ATOM   7996  C CB   . THR C 3  7   ? 54.979   -5.632  83.815  1.00 24.80 7   C 1 
ATOM   7997  O OG1  . THR C 3  7   ? 56.093   -6.235  83.207  1.00 23.80 7   C 1 
ATOM   7998  C CG2  . THR C 3  7   ? 55.438   -4.278  84.320  1.00 25.55 7   C 1 
ATOM   7999  N N    . ASN C 3  8   ? 52.160   -6.906  85.753  1.00 23.38 8   C 1 
ATOM   8000  C CA   . ASN C 3  8   ? 50.717   -7.151  85.728  1.00 23.78 8   C 1 
ATOM   8001  C C    . ASN C 3  8   ? 50.029   -6.010  84.963  1.00 22.86 8   C 1 
ATOM   8002  O O    . ASN C 3  8   ? 49.499   -5.076  85.555  1.00 21.89 8   C 1 
ATOM   8003  C CB   . ASN C 3  8   ? 50.192   -7.258  87.172  1.00 22.60 8   C 1 
ATOM   8004  C CG   . ASN C 3  8   ? 50.397   -8.627  87.805  1.00 20.30 8   C 1 
ATOM   8005  O OD1  . ASN C 3  8   ? 50.412   -9.644  87.153  1.00 20.86 8   C 1 
ATOM   8006  N ND2  . ASN C 3  8   ? 50.508   -8.685  89.107  1.00 23.40 8   C 1 
ATOM   8007  N N    . GLY C 3  9   ? 50.120   -6.067  83.676  1.00 25.91 9   C 1 
ATOM   8008  C CA   . GLY C 3  9   ? 49.333   -5.167  82.846  1.00 27.55 9   C 1 
ATOM   8009  C C    . GLY C 3  9   ? 47.864   -5.451  83.114  1.00 27.49 9   C 1 
ATOM   8010  O O    . GLY C 3  9   ? 47.368   -6.503  82.718  1.00 26.09 9   C 1 
ATOM   8011  N N    . TYR C 3  10  ? 47.230   -4.529  83.844  1.00 24.01 10  C 1 
ATOM   8012  C CA   . TYR C 3  10  ? 45.789   -4.589  84.058  1.00 26.12 10  C 1 
ATOM   8013  C C    . TYR C 3  10  ? 45.113   -4.479  82.689  1.00 24.72 10  C 1 
ATOM   8014  O O    . TYR C 3  10  ? 44.968   -3.397  82.134  1.00 23.75 10  C 1 
ATOM   8015  C CB   . TYR C 3  10  ? 45.344   -3.470  85.006  1.00 25.41 10  C 1 
ATOM   8016  C CG   . TYR C 3  10  ? 45.433   -3.820  86.484  1.00 25.32 10  C 1 
ATOM   8017  C CD1  . TYR C 3  10  ? 44.274   -4.250  87.161  1.00 25.50 10  C 1 
ATOM   8018  C CD2  . TYR C 3  10  ? 46.649   -3.710  87.183  1.00 27.00 10  C 1 
ATOM   8019  C CE1  . TYR C 3  10  ? 44.329   -4.557  88.532  1.00 24.25 10  C 1 
ATOM   8020  C CE2  . TYR C 3  10  ? 46.710   -4.026  88.551  1.00 26.69 10  C 1 
ATOM   8021  C CZ   . TYR C 3  10  ? 45.549   -4.443  89.225  1.00 28.69 10  C 1 
ATOM   8022  O OH   . TYR C 3  10  ? 45.598   -4.737  90.564  1.00 30.48 10  C 1 
ATOM   8023  N N    . LEU C 3  11  ? 44.760   -5.636  82.135  1.00 23.87 11  C 1 
ATOM   8024  C CA   . LEU C 3  11  ? 43.834   -5.708  81.016  1.00 26.28 11  C 1 
ATOM   8025  C C    . LEU C 3  11  ? 42.457   -5.301  81.540  1.00 25.29 11  C 1 
ATOM   8026  O O    . LEU C 3  11  ? 41.676   -6.148  81.962  1.00 24.71 11  C 1 
ATOM   8027  C CB   . LEU C 3  11  ? 43.831   -7.130  80.421  1.00 25.54 11  C 1 
ATOM   8028  C CG   . LEU C 3  11  ? 44.973   -7.396  79.423  1.00 23.81 11  C 1 
ATOM   8029  C CD1  . LEU C 3  11  ? 45.163   -8.893  79.212  1.00 24.16 11  C 1 
ATOM   8030  C CD2  . LEU C 3  11  ? 44.678   -6.753  78.064  1.00 28.94 11  C 1 
ATOM   8031  N N    . ASP C 3  12  ? 42.210   -3.992  81.574  1.00 28.42 12  C 1 
ATOM   8032  C CA   . ASP C 3  12  ? 40.867   -3.490  81.843  1.00 29.26 12  C 1 
ATOM   8033  C C    . ASP C 3  12  ? 39.948   -4.016  80.745  1.00 27.71 12  C 1 
ATOM   8034  O O    . ASP C 3  12  ? 39.941   -3.540  79.608  1.00 26.62 12  C 1 
ATOM   8035  C CB   . ASP C 3  12  ? 40.843   -1.956  81.943  1.00 27.56 12  C 1 
ATOM   8036  C CG   . ASP C 3  12  ? 40.947   -1.426  83.378  1.00 24.98 12  C 1 
ATOM   8037  O OD1  . ASP C 3  12  ? 40.505   -2.138  84.306  1.00 25.80 12  C 1 
ATOM   8038  O OD2  . ASP C 3  12  ? 41.421   -0.281  83.533  1.00 28.44 12  C 1 
ATOM   8039  N N    . SER C 3  13  ? 39.232   -5.061  81.091  1.00 28.29 13  C 1 
ATOM   8040  C CA   . SER C 3  13  ? 38.202   -5.638  80.235  1.00 28.94 13  C 1 
ATOM   8041  C C    . SER C 3  13  ? 37.025   -4.671  80.183  1.00 27.59 13  C 1 
ATOM   8042  O O    . SER C 3  13  ? 36.044   -4.839  80.907  1.00 26.58 13  C 1 
ATOM   8043  C CB   . SER C 3  13  ? 37.790   -7.021  80.758  1.00 27.12 13  C 1 
ATOM   8044  O OG   . SER C 3  13  ? 37.297   -6.945  82.075  1.00 26.05 13  C 1 
ATOM   8045  N N    . ALA C 3  14  ? 37.169   -3.624  79.389  1.00 28.34 14  C 1 
ATOM   8046  C CA   . ALA C 3  14  ? 36.084   -2.686  79.167  1.00 31.26 14  C 1 
ATOM   8047  C C    . ALA C 3  14  ? 34.882   -3.472  78.647  1.00 30.67 14  C 1 
ATOM   8048  O O    . ALA C 3  14  ? 34.912   -4.019  77.545  1.00 29.58 14  C 1 
ATOM   8049  C CB   . ALA C 3  14  ? 36.547   -1.595  78.199  1.00 29.36 14  C 1 
ATOM   8050  N N    . GLN C 3  15  ? 33.859   -3.562  79.485  1.00 27.34 15  C 1 
ATOM   8051  C CA   . GLN C 3  15  ? 32.596   -4.198  79.124  1.00 29.65 15  C 1 
ATOM   8052  C C    . GLN C 3  15  ? 31.970   -3.375  78.000  1.00 28.54 15  C 1 
ATOM   8053  O O    . GLN C 3  15  ? 31.351   -2.346  78.239  1.00 27.37 15  C 1 
ATOM   8054  C CB   . GLN C 3  15  ? 31.655   -4.270  80.338  1.00 28.21 15  C 1 
ATOM   8055  C CG   . GLN C 3  15  ? 32.022   -5.371  81.332  1.00 27.18 15  C 1 
ATOM   8056  C CD   . GLN C 3  15  ? 31.037   -5.452  82.511  1.00 25.69 15  C 1 
ATOM   8057  O OE1  . GLN C 3  15  ? 30.345   -4.519  82.862  1.00 26.36 15  C 1 
ATOM   8058  N NE2  . GLN C 3  15  ? 30.959   -6.588  83.170  1.00 28.22 15  C 1 
ATOM   8059  N N    . ALA C 3  16  ? 32.188   -3.818  76.780  1.00 29.58 16  C 1 
ATOM   8060  C CA   . ALA C 3  16  ? 31.494   -3.246  75.638  1.00 31.14 16  C 1 
ATOM   8061  C C    . ALA C 3  16  ? 29.994   -3.444  75.870  1.00 30.69 16  C 1 
ATOM   8062  O O    . ALA C 3  16  ? 29.510   -4.574  75.908  1.00 29.71 16  C 1 
ATOM   8063  C CB   . ALA C 3  16  ? 31.997   -3.911  74.358  1.00 29.40 16  C 1 
ATOM   8064  N N    . GLY C 3  17  ? 29.284   -2.362  76.103  1.00 30.18 17  C 1 
ATOM   8065  C CA   . GLY C 3  17  ? 27.866   -2.409  76.444  1.00 31.72 17  C 1 
ATOM   8066  C C    . GLY C 3  17  ? 27.050   -3.023  75.309  1.00 31.06 17  C 1 
ATOM   8067  O O    . GLY C 3  17  ? 27.344   -2.779  74.140  1.00 29.78 17  C 1 
ATOM   8068  N N    . PRO C 3  18  ? 26.004   -3.764  75.638  1.00 26.72 18  C 1 
ATOM   8069  C CA   . PRO C 3  18  ? 25.216   -4.522  74.658  1.00 28.97 18  C 1 
ATOM   8070  C C    . PRO C 3  18  ? 24.466   -3.647  73.652  1.00 28.91 18  C 1 
ATOM   8071  O O    . PRO C 3  18  ? 23.927   -4.144  72.670  1.00 27.28 18  C 1 
ATOM   8072  C CB   . PRO C 3  18  ? 24.260   -5.369  75.501  1.00 26.54 18  C 1 
ATOM   8073  C CG   . PRO C 3  18  ? 24.089   -4.554  76.780  1.00 26.78 18  C 1 
ATOM   8074  C CD   . PRO C 3  18  ? 25.460   -3.923  76.978  1.00 32.28 18  C 1 
ATOM   8075  N N    . ALA C 3  19  ? 24.434   -2.333  73.902  1.00 27.40 19  C 1 
ATOM   8076  C CA   . ALA C 3  19  ? 23.727   -1.388  73.043  1.00 29.38 19  C 1 
ATOM   8077  C C    . ALA C 3  19  ? 24.295   -1.317  71.616  1.00 28.68 19  C 1 
ATOM   8078  O O    . ALA C 3  19  ? 23.558   -1.022  70.680  1.00 27.76 19  C 1 
ATOM   8079  C CB   . ALA C 3  19  ? 23.759   -0.016  73.718  1.00 27.67 19  C 1 
ATOM   8080  N N    . ALA C 3  20  ? 25.589   -1.587  71.442  1.00 27.70 20  C 1 
ATOM   8081  C CA   . ALA C 3  20  ? 26.217   -1.517  70.124  1.00 30.73 20  C 1 
ATOM   8082  C C    . ALA C 3  20  ? 25.722   -2.617  69.175  1.00 30.44 20  C 1 
ATOM   8083  O O    . ALA C 3  20  ? 25.564   -2.372  67.981  1.00 29.52 20  C 1 
ATOM   8084  C CB   . ALA C 3  20  ? 27.734   -1.563  70.302  1.00 29.10 20  C 1 
ATOM   8085  N N    . GLU C 3  21  ? 25.449   -3.816  69.712  1.00 27.19 21  C 1 
ATOM   8086  C CA   . GLU C 3  21  ? 24.930   -4.914  68.886  1.00 29.11 21  C 1 
ATOM   8087  C C    . GLU C 3  21  ? 23.528   -4.621  68.348  1.00 27.63 21  C 1 
ATOM   8088  O O    . GLU C 3  21  ? 23.231   -4.937  67.197  1.00 27.28 21  C 1 
ATOM   8089  C CB   . GLU C 3  21  ? 24.916   -6.231  69.669  1.00 27.94 21  C 1 
ATOM   8090  C CG   . GLU C 3  21  ? 26.308   -6.843  69.851  1.00 27.40 21  C 1 
ATOM   8091  C CD   . GLU C 3  21  ? 26.260   -8.261  70.443  1.00 27.45 21  C 1 
ATOM   8092  O OE1  . GLU C 3  21  ? 27.239   -9.014  70.224  1.00 26.66 21  C 1 
ATOM   8093  O OE2  . GLU C 3  21  ? 25.253   -8.588  71.114  1.00 31.66 21  C 1 
ATOM   8094  N N    . SER C 3  22  ? 22.674   -3.987  69.145  1.00 28.24 22  C 1 
ATOM   8095  C CA   . SER C 3  22  ? 21.325   -3.646  68.690  1.00 30.63 22  C 1 
ATOM   8096  C C    . SER C 3  22  ? 21.335   -2.593  67.584  1.00 29.67 22  C 1 
ATOM   8097  O O    . SER C 3  22  ? 20.563   -2.694  66.633  1.00 28.71 22  C 1 
ATOM   8098  C CB   . SER C 3  22  ? 20.443   -3.198  69.858  1.00 28.43 22  C 1 
ATOM   8099  O OG   . SER C 3  22  ? 20.848   -1.954  70.386  1.00 27.56 22  C 1 
ATOM   8100  N N    . ALA C 3  23  ? 22.242   -1.610  67.688  1.00 32.67 23  C 1 
ATOM   8101  C CA   . ALA C 3  23  ? 22.397   -0.587  66.659  1.00 36.15 23  C 1 
ATOM   8102  C C    . ALA C 3  23  ? 23.032   -1.146  65.377  1.00 35.93 23  C 1 
ATOM   8103  O O    . ALA C 3  23  ? 22.644   -0.759  64.276  1.00 34.53 23  C 1 
ATOM   8104  C CB   . ALA C 3  23  ? 23.212   0.570   67.232  1.00 33.52 23  C 1 
ATOM   8105  N N    . ALA C 3  24  ? 23.975   -2.082  65.514  1.00 32.60 24  C 1 
ATOM   8106  C CA   . ALA C 3  24  ? 24.525   -2.781  64.357  1.00 36.01 24  C 1 
ATOM   8107  C C    . ALA C 3  24  ? 23.464   -3.668  63.694  1.00 35.76 24  C 1 
ATOM   8108  O O    . ALA C 3  24  ? 23.329   -3.661  62.473  1.00 34.15 24  C 1 
ATOM   8109  C CB   . ALA C 3  24  ? 25.752   -3.580  64.792  1.00 33.67 24  C 1 
ATOM   8110  N N    . GLY C 3  25  ? 22.673   -4.380  64.499  1.00 34.83 25  C 1 
ATOM   8111  C CA   . GLY C 3  25  ? 21.573   -5.203  63.998  1.00 38.58 25  C 1 
ATOM   8112  C C    . GLY C 3  25  ? 20.466   -4.386  63.336  1.00 38.30 25  C 1 
ATOM   8113  O O    . GLY C 3  25  ? 19.940   -4.800  62.304  1.00 36.01 25  C 1 
ATOM   8114  N N    . SER C 3  26  ? 20.142   -3.207  63.882  1.00 34.72 26  C 1 
ATOM   8115  C CA   . SER C 3  26  ? 19.183   -2.308  63.234  1.00 38.16 26  C 1 
ATOM   8116  C C    . SER C 3  26  ? 19.757   -1.694  61.962  1.00 37.94 26  C 1 
ATOM   8117  O O    . SER C 3  26  ? 19.063   -1.653  60.954  1.00 36.29 26  C 1 
ATOM   8118  C CB   . SER C 3  26  ? 18.694   -1.209  64.182  1.00 35.15 26  C 1 
ATOM   8119  O OG   . SER C 3  26  ? 19.728   -0.322  64.545  1.00 34.58 26  C 1 
ATOM   8120  N N    . GLY C 3  27  ? 21.027   -1.289  61.969  1.00 40.18 27  C 1 
ATOM   8121  C CA   . GLY C 3  27  ? 21.705   -0.789  60.777  1.00 45.41 27  C 1 
ATOM   8122  C C    . GLY C 3  27  ? 21.864   -1.854  59.699  1.00 46.23 27  C 1 
ATOM   8123  O O    . GLY C 3  27  ? 21.644   -1.580  58.521  1.00 43.49 27  C 1 
ATOM   8124  N N    . GLU C 3  28  ? 22.179   -3.093  60.094  1.00 37.52 28  C 1 
ATOM   8125  C CA   . GLU C 3  28  ? 22.165   -4.206  59.141  1.00 41.98 28  C 1 
ATOM   8126  C C    . GLU C 3  28  ? 20.748   -4.511  58.657  1.00 41.16 28  C 1 
ATOM   8127  O O    . GLU C 3  28  ? 20.569   -4.752  57.468  1.00 40.29 28  C 1 
ATOM   8128  C CB   . GLU C 3  28  ? 22.808   -5.469  59.710  1.00 39.74 28  C 1 
ATOM   8129  C CG   . GLU C 3  28  ? 24.334   -5.462  59.598  1.00 39.10 28  C 1 
ATOM   8130  C CD   . GLU C 3  28  ? 24.956   -6.838  59.871  1.00 38.00 28  C 1 
ATOM   8131  O OE1  . GLU C 3  28  ? 26.102   -7.049  59.407  1.00 34.83 28  C 1 
ATOM   8132  O OE2  . GLU C 3  28  ? 24.284   -7.688  60.499  1.00 38.53 28  C 1 
ATOM   8133  N N    . GLN C 3  29  ? 19.732   -4.460  59.522  1.00 41.64 29  C 1 
ATOM   8134  C CA   . GLN C 3  29  ? 18.348   -4.617  59.086  1.00 47.04 29  C 1 
ATOM   8135  C C    . GLN C 3  29  ? 17.919   -3.471  58.175  1.00 48.08 29  C 1 
ATOM   8136  O O    . GLN C 3  29  ? 17.328   -3.751  57.140  1.00 46.24 29  C 1 
ATOM   8137  C CB   . GLN C 3  29  ? 17.384   -4.754  60.262  1.00 44.42 29  C 1 
ATOM   8138  C CG   . GLN C 3  29  ? 17.285   -6.199  60.743  1.00 42.47 29  C 1 
ATOM   8139  C CD   . GLN C 3  29  ? 16.206   -6.404  61.804  1.00 40.20 29  C 1 
ATOM   8140  O OE1  . GLN C 3  29  ? 15.588   -5.490  62.318  1.00 38.80 29  C 1 
ATOM   8141  N NE2  . GLN C 3  29  ? 15.924   -7.637  62.164  1.00 37.85 29  C 1 
ATOM   8142  N N    . GLU C 3  30  ? 18.240   -2.221  58.508  1.00 50.75 30  C 1 
ATOM   8143  C CA   . GLU C 3  30  ? 17.974   -1.090  57.616  1.00 53.59 30  C 1 
ATOM   8144  C C    . GLU C 3  30  ? 18.735   -1.240  56.302  1.00 52.71 30  C 1 
ATOM   8145  O O    . GLU C 3  30  ? 18.142   -1.093  55.246  1.00 51.17 30  C 1 
ATOM   8146  C CB   . GLU C 3  30  ? 18.304   0.253   58.274  1.00 51.81 30  C 1 
ATOM   8147  C CG   . GLU C 3  30  ? 17.159   0.751   59.161  1.00 49.56 30  C 1 
ATOM   8148  C CD   . GLU C 3  30  ? 17.430   2.131   59.776  1.00 46.37 30  C 1 
ATOM   8149  O OE1  . GLU C 3  30  ? 16.442   2.778   60.193  1.00 42.63 30  C 1 
ATOM   8150  O OE2  . GLU C 3  30  ? 18.616   2.516   59.868  1.00 45.97 30  C 1 
ATOM   8151  N N    . THR C 3  31  ? 20.007   -1.621  56.340  1.00 56.17 31  C 1 
ATOM   8152  C CA   . THR C 3  31  ? 20.750   -1.858  55.097  1.00 60.41 31  C 1 
ATOM   8153  C C    . THR C 3  31  ? 20.239   -3.067  54.321  1.00 61.99 31  C 1 
ATOM   8154  O O    . THR C 3  31  ? 20.295   -3.055  53.093  1.00 58.24 31  C 1 
ATOM   8155  C CB   . THR C 3  31  ? 22.263   -1.993  55.298  1.00 56.14 31  C 1 
ATOM   8156  O OG1  . THR C 3  31  ? 22.605   -2.924  56.281  1.00 51.45 31  C 1 
ATOM   8157  C CG2  . THR C 3  31  ? 22.923   -0.665  55.660  1.00 51.53 31  C 1 
ATOM   8158  N N    . VAL C 3  32  ? 19.714   -4.090  54.980  1.00 64.97 32  C 1 
ATOM   8159  C CA   . VAL C 3  32  ? 19.057   -5.214  54.296  1.00 69.59 32  C 1 
ATOM   8160  C C    . VAL C 3  32  ? 17.709   -4.785  53.723  1.00 70.86 32  C 1 
ATOM   8161  O O    . VAL C 3  32  ? 17.399   -5.144  52.588  1.00 68.28 32  C 1 
ATOM   8162  C CB   . VAL C 3  32  ? 18.927   -6.445  55.207  1.00 66.84 32  C 1 
ATOM   8163  C CG1  . VAL C 3  32  ? 18.048   -7.543  54.600  1.00 60.52 32  C 1 
ATOM   8164  C CG2  . VAL C 3  32  ? 20.303   -7.085  55.445  1.00 62.71 32  C 1 
ATOM   8165  N N    . VAL C 3  33  ? 16.936   -3.991  54.467  1.00 64.91 33  C 1 
ATOM   8166  C CA   . VAL C 3  33  ? 15.652   -3.451  54.001  1.00 67.82 33  C 1 
ATOM   8167  C C    . VAL C 3  33  ? 15.868   -2.423  52.889  1.00 69.07 33  C 1 
ATOM   8168  O O    . VAL C 3  33  ? 15.183   -2.491  51.874  1.00 66.15 33  C 1 
ATOM   8169  C CB   . VAL C 3  33  ? 14.825   -2.873  55.163  1.00 65.13 33  C 1 
ATOM   8170  C CG1  . VAL C 3  33  ? 13.570   -2.145  54.682  1.00 60.34 33  C 1 
ATOM   8171  C CG2  . VAL C 3  33  ? 14.349   -3.996  56.095  1.00 62.17 33  C 1 
ATOM   8172  N N    . GLU C 3  34  ? 16.857   -1.535  53.031  1.00 68.40 34  C 1 
ATOM   8173  C CA   . GLU C 3  34  ? 17.257   -0.625  51.955  1.00 70.17 34  C 1 
ATOM   8174  C C    . GLU C 3  34  ? 17.803   -1.389  50.749  1.00 71.31 34  C 1 
ATOM   8175  O O    . GLU C 3  34  ? 17.413   -1.103  49.623  1.00 68.64 34  C 1 
ATOM   8176  C CB   . GLU C 3  34  ? 18.304   0.389   52.415  1.00 66.73 34  C 1 
ATOM   8177  C CG   . GLU C 3  34  ? 17.720   1.589   53.161  1.00 60.76 34  C 1 
ATOM   8178  C CD   . GLU C 3  34  ? 18.762   2.709   53.307  1.00 55.42 34  C 1 
ATOM   8179  O OE1  . GLU C 3  34  ? 18.340   3.885   53.344  1.00 49.15 34  C 1 
ATOM   8180  O OE2  . GLU C 3  34  ? 19.976   2.391   53.313  1.00 51.56 34  C 1 
ATOM   8181  N N    . ARG C 3  35  ? 18.646   -2.399  50.951  1.00 73.22 35  C 1 
ATOM   8182  C CA   . ARG C 3  35  ? 19.103   -3.263  49.856  1.00 75.93 35  C 1 
ATOM   8183  C C    . ARG C 3  35  ? 17.947   -4.031  49.230  1.00 77.70 35  C 1 
ATOM   8184  O O    . ARG C 3  35  ? 17.941   -4.195  48.015  1.00 74.17 35  C 1 
ATOM   8185  C CB   . ARG C 3  35  ? 20.183   -4.242  50.331  1.00 72.79 35  C 1 
ATOM   8186  C CG   . ARG C 3  35  ? 21.567   -3.591  50.417  1.00 65.68 35  C 1 
ATOM   8187  C CD   . ARG C 3  35  ? 22.559   -4.600  50.985  1.00 62.83 35  C 1 
ATOM   8188  N NE   . ARG C 3  35  ? 23.918   -4.031  51.087  1.00 55.02 35  C 1 
ATOM   8189  C CZ   . ARG C 3  35  ? 25.005   -4.670  51.490  1.00 49.08 35  C 1 
ATOM   8190  N NH1  . ARG C 3  35  ? 24.980   -5.934  51.817  1.00 45.55 35  C 1 
ATOM   8191  N NH2  . ARG C 3  35  ? 26.144   -4.042  51.576  1.00 43.28 35  C 1 
ATOM   8192  N N    . ALA C 3  36  ? 16.997   -4.492  50.029  1.00 74.06 36  C 1 
ATOM   8193  C CA   . ALA C 3  36  ? 15.789   -5.117  49.521  1.00 75.81 36  C 1 
ATOM   8194  C C    . ALA C 3  36  ? 14.931   -4.099  48.759  1.00 77.18 36  C 1 
ATOM   8195  O O    . ALA C 3  36  ? 14.494   -4.394  47.649  1.00 73.01 36  C 1 
ATOM   8196  C CB   . ALA C 3  36  ? 15.023   -5.776  50.670  1.00 73.14 36  C 1 
ATOM   8197  N N    . GLY C 3  37  ? 14.770   -2.887  49.297  1.00 72.44 37  C 1 
ATOM   8198  C CA   . GLY C 3  37  ? 14.085   -1.775  48.641  1.00 73.39 37  C 1 
ATOM   8199  C C    . GLY C 3  37  ? 14.759   -1.371  47.330  1.00 75.41 37  C 1 
ATOM   8200  O O    . GLY C 3  37  ? 14.098   -1.269  46.292  1.00 70.12 37  C 1 
ATOM   8201  N N    . HIS C 3  38  ? 16.099   -1.248  47.351  1.00 78.60 38  C 1 
ATOM   8202  C CA   . HIS C 3  38  ? 16.881   -1.009  46.141  1.00 79.01 38  C 1 
ATOM   8203  C C    . HIS C 3  38  ? 16.781   -2.165  45.145  1.00 79.83 38  C 1 
ATOM   8204  O O    . HIS C 3  38  ? 16.646   -1.918  43.948  1.00 73.32 38  C 1 
ATOM   8205  C CB   . HIS C 3  38  ? 18.345   -0.724  46.490  1.00 74.00 38  C 1 
ATOM   8206  C CG   . HIS C 3  38  ? 18.596   0.729   46.792  1.00 68.27 38  C 1 
ATOM   8207  N ND1  . HIS C 3  38  ? 18.412   1.775   45.914  1.00 59.35 38  C 1 
ATOM   8208  C CD2  . HIS C 3  38  ? 19.075   1.266   47.955  1.00 58.50 38  C 1 
ATOM   8209  C CE1  . HIS C 3  38  ? 18.764   2.909   46.538  1.00 54.26 38  C 1 
ATOM   8210  N NE2  . HIS C 3  38  ? 19.176   2.642   47.777  1.00 55.76 38  C 1 
ATOM   8211  N N    . ARG C 3  39  ? 16.784   -3.412  45.608  1.00 79.14 39  C 1 
ATOM   8212  C CA   . ARG C 3  39  ? 16.568   -4.573  44.734  1.00 81.51 39  C 1 
ATOM   8213  C C    . ARG C 3  39  ? 15.166   -4.574  44.138  1.00 83.10 39  C 1 
ATOM   8214  O O    . ARG C 3  39  ? 15.034   -4.827  42.948  1.00 78.05 39  C 1 
ATOM   8215  C CB   . ARG C 3  39  ? 16.825   -5.883  45.485  1.00 77.44 39  C 1 
ATOM   8216  C CG   . ARG C 3  39  ? 18.320   -6.194  45.604  1.00 70.23 39  C 1 
ATOM   8217  C CD   . ARG C 3  39  ? 18.501   -7.472  46.419  1.00 66.18 39  C 1 
ATOM   8218  N NE   . ARG C 3  39  ? 19.924   -7.838  46.556  1.00 57.53 39  C 1 
ATOM   8219  C CZ   . ARG C 3  39  ? 20.394   -8.956  47.088  1.00 50.86 39  C 1 
ATOM   8220  N NH1  . ARG C 3  39  ? 19.597   -9.876  47.566  1.00 46.64 39  C 1 
ATOM   8221  N NH2  . ARG C 3  39  ? 21.676   -9.171  47.153  1.00 44.80 39  C 1 
ATOM   8222  N N    . VAL C 3  40  ? 14.146   -4.262  44.940  1.00 78.47 40  C 1 
ATOM   8223  C CA   . VAL C 3  40  ? 12.767   -4.156  44.447  1.00 80.10 40  C 1 
ATOM   8224  C C    . VAL C 3  40  ? 12.637   -2.991  43.460  1.00 81.44 40  C 1 
ATOM   8225  O O    . VAL C 3  40  ? 12.033   -3.154  42.400  1.00 75.79 40  C 1 
ATOM   8226  C CB   . VAL C 3  40  ? 11.769   -4.027  45.613  1.00 75.87 40  C 1 
ATOM   8227  C CG1  . VAL C 3  40  ? 10.342   -3.740  45.133  1.00 66.88 40  C 1 
ATOM   8228  C CG2  . VAL C 3  40  ? 11.711   -5.331  46.422  1.00 67.38 40  C 1 
ATOM   8229  N N    . GLY C 3  41  ? 13.259   -1.847  43.766  1.00 78.47 41  C 1 
ATOM   8230  C CA   . GLY C 3  41  ? 13.323   -0.708  42.851  1.00 79.29 41  C 1 
ATOM   8231  C C    . GLY C 3  41  ? 14.035   -1.049  41.539  1.00 81.12 41  C 1 
ATOM   8232  O O    . GLY C 3  41  ? 13.520   -0.757  40.455  1.00 75.21 41  C 1 
ATOM   8233  N N    . PHE C 3  42  ? 15.176   -1.743  41.637  1.00 83.06 42  C 1 
ATOM   8234  C CA   . PHE C 3  42  ? 15.927   -2.226  40.478  1.00 83.89 42  C 1 
ATOM   8235  C C    . PHE C 3  42  ? 15.104   -3.216  39.648  1.00 85.27 42  C 1 
ATOM   8236  O O    . PHE C 3  42  ? 14.972   -3.042  38.436  1.00 80.82 42  C 1 
ATOM   8237  C CB   . PHE C 3  42  ? 17.240   -2.861  40.955  1.00 79.79 42  C 1 
ATOM   8238  C CG   . PHE C 3  42  ? 18.081   -3.415  39.824  1.00 75.93 42  C 1 
ATOM   8239  C CD1  . PHE C 3  42  ? 17.944   -4.754  39.423  1.00 68.00 42  C 1 
ATOM   8240  C CD2  . PHE C 3  42  ? 18.991   -2.579  39.147  1.00 68.69 42  C 1 
ATOM   8241  C CE1  . PHE C 3  42  ? 18.707   -5.253  38.355  1.00 64.21 42  C 1 
ATOM   8242  C CE2  . PHE C 3  42  ? 19.756   -3.077  38.078  1.00 63.78 42  C 1 
ATOM   8243  C CZ   . PHE C 3  42  ? 19.612   -4.414  37.684  1.00 63.97 42  C 1 
ATOM   8244  N N    . LEU C 3  43  ? 14.501   -4.210  40.301  1.00 81.88 43  C 1 
ATOM   8245  C CA   . LEU C 3  43  ? 13.649   -5.194  39.631  1.00 82.11 43  C 1 
ATOM   8246  C C    . LEU C 3  43  ? 12.460   -4.531  38.927  1.00 82.98 43  C 1 
ATOM   8247  O O    . LEU C 3  43  ? 12.156   -4.874  37.792  1.00 79.92 43  C 1 
ATOM   8248  C CB   . LEU C 3  43  ? 13.152   -6.231  40.651  1.00 79.92 43  C 1 
ATOM   8249  C CG   . LEU C 3  43  ? 14.209   -7.270  41.076  1.00 73.70 43  C 1 
ATOM   8250  C CD1  . LEU C 3  43  ? 13.700   -8.050  42.284  1.00 65.62 43  C 1 
ATOM   8251  C CD2  . LEU C 3  43  ? 14.500   -8.269  39.958  1.00 67.48 43  C 1 
ATOM   8252  N N    . ARG C 3  44  ? 11.827   -3.556  39.581  1.00 80.48 44  C 1 
ATOM   8253  C CA   . ARG C 3  44  ? 10.692   -2.838  38.986  1.00 80.38 44  C 1 
ATOM   8254  C C    . ARG C 3  44  ? 11.118   -1.983  37.795  1.00 81.62 44  C 1 
ATOM   8255  O O    . ARG C 3  44  ? 10.402   -1.930  36.800  1.00 77.75 44  C 1 
ATOM   8256  C CB   . ARG C 3  44  ? 10.000   -2.011  40.075  1.00 76.30 44  C 1 
ATOM   8257  C CG   . ARG C 3  44  ? 8.674    -1.411  39.576  1.00 65.78 44  C 1 
ATOM   8258  C CD   . ARG C 3  44  ? 7.972    -0.657  40.704  1.00 60.38 44  C 1 
ATOM   8259  N NE   . ARG C 3  44  ? 6.672    -0.117  40.252  1.00 52.20 44  C 1 
ATOM   8260  C CZ   . ARG C 3  44  ? 5.792    0.544   40.992  1.00 45.24 44  C 1 
ATOM   8261  N NH1  . ARG C 3  44  ? 6.013    0.808   42.251  1.00 41.08 44  C 1 
ATOM   8262  N NH2  . ARG C 3  44  ? 4.668    0.946   40.471  1.00 39.94 44  C 1 
ATOM   8263  N N    . ARG C 3  45  ? 12.265   -1.324  37.891  1.00 79.35 45  C 1 
ATOM   8264  C CA   . ARG C 3  45  ? 12.767   -0.429  36.840  1.00 78.40 45  C 1 
ATOM   8265  C C    . ARG C 3  45  ? 13.292   -1.189  35.623  1.00 80.29 45  C 1 
ATOM   8266  O O    . ARG C 3  45  ? 13.114   -0.729  34.503  1.00 75.43 45  C 1 
ATOM   8267  C CB   . ARG C 3  45  ? 13.832   0.493   37.448  1.00 74.00 45  C 1 
ATOM   8268  C CG   . ARG C 3  45  ? 14.189   1.653   36.504  1.00 65.39 45  C 1 
ATOM   8269  C CD   . ARG C 3  45  ? 15.174   2.596   37.186  1.00 61.39 45  C 1 
ATOM   8270  N NE   . ARG C 3  45  ? 15.401   3.800   36.360  1.00 52.69 45  C 1 
ATOM   8271  C CZ   . ARG C 3  45  ? 16.093   4.869   36.704  1.00 46.51 45  C 1 
ATOM   8272  N NH1  . ARG C 3  45  ? 16.717   4.948   37.846  1.00 42.55 45  C 1 
ATOM   8273  N NH2  . ARG C 3  45  ? 16.165   5.883   35.891  1.00 40.25 45  C 1 
ATOM   8274  N N    . HIS C 3  46  ? 13.914   -2.344  35.858  1.00 84.31 46  C 1 
ATOM   8275  C CA   . HIS C 3  46  ? 14.504   -3.171  34.809  1.00 84.81 46  C 1 
ATOM   8276  C C    . HIS C 3  46  ? 13.689   -4.440  34.509  1.00 87.40 46  C 1 
ATOM   8277  O O    . HIS C 3  46  ? 14.203   -5.380  33.911  1.00 83.99 46  C 1 
ATOM   8278  C CB   . HIS C 3  46  ? 15.967   -3.466  35.157  1.00 81.38 46  C 1 
ATOM   8279  C CG   . HIS C 3  46  ? 16.792   -2.215  35.304  1.00 78.55 46  C 1 
ATOM   8280  N ND1  . HIS C 3  46  ? 17.150   -1.355  34.289  1.00 67.06 46  C 1 
ATOM   8281  C CD2  . HIS C 3  46  ? 17.285   -1.673  36.463  1.00 67.29 46  C 1 
ATOM   8282  C CE1  . HIS C 3  46  ? 17.848   -0.341  34.819  1.00 65.62 46  C 1 
ATOM   8283  N NE2  . HIS C 3  46  ? 17.947   -0.494  36.145  1.00 66.15 46  C 1 
ATOM   8284  N N    . ALA C 3  47  ? 12.414   -4.475  34.896  1.00 88.78 47  C 1 
ATOM   8285  C CA   . ALA C 3  47  ? 11.557   -5.650  34.762  1.00 90.03 47  C 1 
ATOM   8286  C C    . ALA C 3  47  ? 11.525   -6.203  33.330  1.00 91.08 47  C 1 
ATOM   8287  O O    . ALA C 3  47  ? 11.741   -7.397  33.123  1.00 88.56 47  C 1 
ATOM   8288  C CB   . ALA C 3  47  ? 10.145   -5.281  35.239  1.00 87.91 47  C 1 
ATOM   8289  N N    . LEU C 3  48  ? 11.324   -5.337  32.330  1.00 90.39 48  C 1 
ATOM   8290  C CA   . LEU C 3  48  ? 11.244   -5.751  30.931  1.00 91.18 48  C 1 
ATOM   8291  C C    . LEU C 3  48  ? 12.568   -6.344  30.423  1.00 91.94 48  C 1 
ATOM   8292  O O    . LEU C 3  48  ? 12.559   -7.367  29.741  1.00 89.84 48  C 1 
ATOM   8293  C CB   . LEU C 3  48  ? 10.792   -4.552  30.083  1.00 89.75 48  C 1 
ATOM   8294  C CG   . LEU C 3  48  ? 10.548   -4.908  28.607  1.00 84.27 48  C 1 
ATOM   8295  C CD1  . LEU C 3  48  ? 9.408    -5.910  28.432  1.00 77.98 48  C 1 
ATOM   8296  C CD2  . LEU C 3  48  ? 10.193   -3.644  27.831  1.00 78.49 48  C 1 
ATOM   8297  N N    . VAL C 3  49  ? 13.702   -5.749  30.786  1.00 91.10 49  C 1 
ATOM   8298  C CA   . VAL C 3  49  ? 15.035   -6.255  30.417  1.00 91.06 49  C 1 
ATOM   8299  C C    . VAL C 3  49  ? 15.275   -7.632  31.035  1.00 91.85 49  C 1 
ATOM   8300  O O    . VAL C 3  49  ? 15.652   -8.572  30.337  1.00 90.58 49  C 1 
ATOM   8301  C CB   . VAL C 3  49  ? 16.142   -5.274  30.849  1.00 89.54 49  C 1 
ATOM   8302  C CG1  . VAL C 3  49  ? 17.530   -5.796  30.468  1.00 81.19 49  C 1 
ATOM   8303  C CG2  . VAL C 3  49  ? 15.959   -3.902  30.197  1.00 82.11 49  C 1 
ATOM   8304  N N    . LEU C 3  50  ? 15.003   -7.774  32.331  1.00 92.76 50  C 1 
ATOM   8305  C CA   . LEU C 3  50  ? 15.172   -9.035  33.051  1.00 92.93 50  C 1 
ATOM   8306  C C    . LEU C 3  50  ? 14.249   -10.132 32.505  1.00 93.37 50  C 1 
ATOM   8307  O O    . LEU C 3  50  ? 14.692   -11.266 32.322  1.00 92.44 50  C 1 
ATOM   8308  C CB   . LEU C 3  50  ? 14.921   -8.806  34.549  1.00 92.06 50  C 1 
ATOM   8309  C CG   . LEU C 3  50  ? 15.989   -7.936  35.248  1.00 85.90 50  C 1 
ATOM   8310  C CD1  . LEU C 3  50  ? 15.533   -7.628  36.672  1.00 79.14 50  C 1 
ATOM   8311  C CD2  . LEU C 3  50  ? 17.347   -8.630  35.319  1.00 79.14 50  C 1 
ATOM   8312  N N    . LEU C 3  51  ? 12.998   -9.798  32.197  1.00 93.87 51  C 1 
ATOM   8313  C CA   . LEU C 3  51  ? 12.058   -10.730 31.573  1.00 94.37 51  C 1 
ATOM   8314  C C    . LEU C 3  51  ? 12.530   -11.153 30.178  1.00 94.72 51  C 1 
ATOM   8315  O O    . LEU C 3  51  ? 12.451   -12.330 29.844  1.00 93.78 51  C 1 
ATOM   8316  C CB   . LEU C 3  51  ? 10.662   -10.095 31.505  1.00 94.08 51  C 1 
ATOM   8317  C CG   . LEU C 3  51  ? 9.916    -10.014 32.856  1.00 91.34 51  C 1 
ATOM   8318  C CD1  . LEU C 3  51  ? 8.651    -9.175  32.680  1.00 86.32 51  C 1 
ATOM   8319  C CD2  . LEU C 3  51  ? 9.519    -11.389 33.376  1.00 85.81 51  C 1 
ATOM   8320  N N    . THR C 3  52  ? 13.069   -10.234 29.390  1.00 93.50 52  C 1 
ATOM   8321  C CA   . THR C 3  52  ? 13.568   -10.525 28.037  1.00 93.21 52  C 1 
ATOM   8322  C C    . THR C 3  52  ? 14.789   -11.447 28.070  1.00 93.52 52  C 1 
ATOM   8323  O O    . THR C 3  52  ? 14.824   -12.456 27.368  1.00 91.86 52  C 1 
ATOM   8324  C CB   . THR C 3  52  ? 13.886   -9.228  27.278  1.00 92.27 52  C 1 
ATOM   8325  O OG1  . THR C 3  52  ? 12.761   -8.383  27.261  1.00 82.62 52  C 1 
ATOM   8326  C CG2  . THR C 3  52  ? 14.237   -9.492  25.821  1.00 81.58 52  C 1 
ATOM   8327  N N    . VAL C 3  53  ? 15.773   -11.163 28.938  1.00 93.68 53  C 1 
ATOM   8328  C CA   . VAL C 3  53  ? 16.937   -12.039 29.143  1.00 93.45 53  C 1 
ATOM   8329  C C    . VAL C 3  53  ? 16.503   -13.410 29.669  1.00 94.10 53  C 1 
ATOM   8330  O O    . VAL C 3  53  ? 16.971   -14.439 29.181  1.00 93.13 53  C 1 
ATOM   8331  C CB   . VAL C 3  53  ? 17.960   -11.379 30.090  1.00 92.24 53  C 1 
ATOM   8332  C CG1  . VAL C 3  53  ? 19.131   -12.313 30.415  1.00 84.96 53  C 1 
ATOM   8333  C CG2  . VAL C 3  53  ? 18.549   -10.114 29.458  1.00 84.74 53  C 1 
ATOM   8334  N N    . SER C 3  54  ? 15.568   -13.439 30.611  1.00 94.73 54  C 1 
ATOM   8335  C CA   . SER C 3  54  ? 14.992   -14.685 31.116  1.00 94.99 54  C 1 
ATOM   8336  C C    . SER C 3  54  ? 14.269   -15.461 30.016  1.00 95.61 54  C 1 
ATOM   8337  O O    . SER C 3  54  ? 14.365   -16.684 29.982  1.00 94.62 54  C 1 
ATOM   8338  C CB   . SER C 3  54  ? 14.018   -14.414 32.266  1.00 93.79 54  C 1 
ATOM   8339  O OG   . SER C 3  54  ? 14.660   -13.721 33.318  1.00 80.03 54  C 1 
ATOM   8340  N N    . GLY C 3  55  ? 13.601   -14.775 29.093  1.00 94.90 55  C 1 
ATOM   8341  C CA   . GLY C 3  55  ? 12.965   -15.373 27.924  1.00 95.16 55  C 1 
ATOM   8342  C C    . GLY C 3  55  ? 13.958   -16.098 27.014  1.00 95.77 55  C 1 
ATOM   8343  O O    . GLY C 3  55  ? 13.701   -17.231 26.613  1.00 94.32 55  C 1 
ATOM   8344  N N    . VAL C 3  56  ? 15.128   -15.509 26.748  1.00 94.58 56  C 1 
ATOM   8345  C CA   . VAL C 3  56  ? 16.192   -16.160 25.959  1.00 94.08 56  C 1 
ATOM   8346  C C    . VAL C 3  56  ? 16.701   -17.421 26.665  1.00 94.45 56  C 1 
ATOM   8347  O O    . VAL C 3  56  ? 16.797   -18.486 26.051  1.00 93.60 56  C 1 
ATOM   8348  C CB   . VAL C 3  56  ? 17.360   -15.193 25.673  1.00 93.25 56  C 1 
ATOM   8349  C CG1  . VAL C 3  56  ? 18.483   -15.876 24.886  1.00 87.77 56  C 1 
ATOM   8350  C CG2  . VAL C 3  56  ? 16.911   -13.988 24.842  1.00 88.47 56  C 1 
ATOM   8351  N N    . LEU C 3  57  ? 16.991   -17.328 27.962  1.00 95.35 57  C 1 
ATOM   8352  C CA   . LEU C 3  57  ? 17.488   -18.458 28.754  1.00 95.66 57  C 1 
ATOM   8353  C C    . LEU C 3  57  ? 16.436   -19.570 28.886  1.00 95.89 57  C 1 
ATOM   8354  O O    . LEU C 3  57  ? 16.748   -20.747 28.689  1.00 95.22 57  C 1 
ATOM   8355  C CB   . LEU C 3  57  ? 17.933   -17.951 30.136  1.00 95.27 57  C 1 
ATOM   8356  C CG   . LEU C 3  57  ? 19.161   -17.016 30.125  1.00 91.36 57  C 1 
ATOM   8357  C CD1  . LEU C 3  57  ? 19.396   -16.465 31.529  1.00 84.57 57  C 1 
ATOM   8358  C CD2  . LEU C 3  57  ? 20.433   -17.738 29.676  1.00 84.67 57  C 1 
ATOM   8359  N N    . ALA C 3  58  ? 15.189   -19.206 29.174  1.00 95.96 58  C 1 
ATOM   8360  C CA   . ALA C 3  58  ? 14.087   -20.152 29.251  1.00 96.23 58  C 1 
ATOM   8361  C C    . ALA C 3  58  ? 13.823   -20.823 27.897  1.00 96.32 58  C 1 
ATOM   8362  O O    . ALA C 3  58  ? 13.584   -22.027 27.852  1.00 95.24 58  C 1 
ATOM   8363  C CB   . ALA C 3  58  ? 12.847   -19.423 29.773  1.00 95.61 58  C 1 
ATOM   8364  N N    . GLY C 3  59  ? 13.938   -20.073 26.803  1.00 95.72 59  C 1 
ATOM   8365  C CA   . GLY C 3  59  ? 13.826   -20.600 25.448  1.00 95.63 59  C 1 
ATOM   8366  C C    . GLY C 3  59  ? 14.909   -21.624 25.123  1.00 95.90 59  C 1 
ATOM   8367  O O    . GLY C 3  59  ? 14.604   -22.707 24.619  1.00 94.64 59  C 1 
ATOM   8368  N N    . ALA C 3  60  ? 16.168   -21.337 25.486  1.00 95.10 60  C 1 
ATOM   8369  C CA   . ALA C 3  60  ? 17.260   -22.288 25.315  1.00 94.47 60  C 1 
ATOM   8370  C C    . ALA C 3  60  ? 17.038   -23.574 26.131  1.00 94.70 60  C 1 
ATOM   8371  O O    . ALA C 3  60  ? 17.218   -24.676 25.616  1.00 93.22 60  C 1 
ATOM   8372  C CB   . ALA C 3  60  ? 18.574   -21.596 25.688  1.00 93.29 60  C 1 
ATOM   8373  N N    . GLY C 3  61  ? 16.589   -23.444 27.377  1.00 95.80 61  C 1 
ATOM   8374  C CA   . GLY C 3  61  ? 16.234   -24.583 28.220  1.00 95.88 61  C 1 
ATOM   8375  C C    . GLY C 3  61  ? 15.067   -25.396 27.656  1.00 96.05 61  C 1 
ATOM   8376  O O    . GLY C 3  61  ? 15.158   -26.622 27.559  1.00 94.89 61  C 1 
ATOM   8377  N N    . LEU C 3  62  ? 14.005   -24.720 27.221  1.00 95.51 62  C 1 
ATOM   8378  C CA   . LEU C 3  62  ? 12.829   -25.341 26.613  1.00 95.26 62  C 1 
ATOM   8379  C C    . LEU C 3  62  ? 13.210   -26.124 25.351  1.00 95.21 62  C 1 
ATOM   8380  O O    . LEU C 3  62  ? 12.834   -27.288 25.211  1.00 93.91 62  C 1 
ATOM   8381  C CB   . LEU C 3  62  ? 11.796   -24.238 26.308  1.00 94.25 62  C 1 
ATOM   8382  C CG   . LEU C 3  62  ? 10.438   -24.771 25.798  1.00 90.81 62  C 1 
ATOM   8383  C CD1  . LEU C 3  62  ? 9.623    -25.396 26.921  1.00 83.73 62  C 1 
ATOM   8384  C CD2  . LEU C 3  62  ? 9.619    -23.639 25.185  1.00 83.68 62  C 1 
ATOM   8385  N N    . GLY C 3  63  ? 14.002   -25.517 24.471  1.00 94.95 63  C 1 
ATOM   8386  C CA   . GLY C 3  63  ? 14.489   -26.163 23.256  1.00 94.41 63  C 1 
ATOM   8387  C C    . GLY C 3  63  ? 15.353   -27.392 23.544  1.00 94.56 63  C 1 
ATOM   8388  O O    . GLY C 3  63  ? 15.158   -28.441 22.930  1.00 93.00 63  C 1 
ATOM   8389  N N    . ALA C 3  64  ? 16.259   -27.318 24.528  1.00 93.93 64  C 1 
ATOM   8390  C CA   . ALA C 3  64  ? 17.102   -28.444 24.921  1.00 93.09 64  C 1 
ATOM   8391  C C    . ALA C 3  64  ? 16.296   -29.637 25.466  1.00 93.08 64  C 1 
ATOM   8392  O O    . ALA C 3  64  ? 16.640   -30.791 25.200  1.00 90.94 64  C 1 
ATOM   8393  C CB   . ALA C 3  64  ? 18.120   -27.947 25.947  1.00 91.64 64  C 1 
ATOM   8394  N N    . VAL C 3  65  ? 15.223   -29.369 26.207  1.00 94.73 65  C 1 
ATOM   8395  C CA   . VAL C 3  65  ? 14.333   -30.415 26.735  1.00 94.66 65  C 1 
ATOM   8396  C C    . VAL C 3  65  ? 13.462   -31.011 25.628  1.00 94.27 65  C 1 
ATOM   8397  O O    . VAL C 3  65  ? 13.423   -32.232 25.473  1.00 92.42 65  C 1 
ATOM   8398  C CB   . VAL C 3  65  ? 13.478   -29.872 27.898  1.00 94.12 65  C 1 
ATOM   8399  C CG1  . VAL C 3  65  ? 12.449   -30.895 28.385  1.00 87.09 65  C 1 
ATOM   8400  C CG2  . VAL C 3  65  ? 14.359   -29.524 29.103  1.00 86.88 65  C 1 
ATOM   8401  N N    . LEU C 3  66  ? 12.794   -30.167 24.841  1.00 94.46 66  C 1 
ATOM   8402  C CA   . LEU C 3  66  ? 11.855   -30.616 23.807  1.00 93.96 66  C 1 
ATOM   8403  C C    . LEU C 3  66  ? 12.540   -31.302 22.622  1.00 93.04 66  C 1 
ATOM   8404  O O    . LEU C 3  66  ? 11.939   -32.170 21.995  1.00 90.03 66  C 1 
ATOM   8405  C CB   . LEU C 3  66  ? 11.002   -29.432 23.332  1.00 93.23 66  C 1 
ATOM   8406  C CG   . LEU C 3  66  ? 10.002   -28.893 24.375  1.00 91.77 66  C 1 
ATOM   8407  C CD1  . LEU C 3  66  ? 9.266    -27.698 23.781  1.00 87.08 66  C 1 
ATOM   8408  C CD2  . LEU C 3  66  ? 8.959    -29.928 24.793  1.00 86.71 66  C 1 
ATOM   8409  N N    . ARG C 3  67  ? 13.805   -30.991 22.356  1.00 91.97 67  C 1 
ATOM   8410  C CA   . ARG C 3  67  ? 14.592   -31.642 21.299  1.00 90.38 67  C 1 
ATOM   8411  C C    . ARG C 3  67  ? 14.648   -33.167 21.448  1.00 89.58 67  C 1 
ATOM   8412  O O    . ARG C 3  67  ? 14.722   -33.881 20.455  1.00 84.26 67  C 1 
ATOM   8413  C CB   . ARG C 3  67  ? 16.000   -31.033 21.303  1.00 87.92 67  C 1 
ATOM   8414  C CG   . ARG C 3  67  ? 16.832   -31.510 20.108  1.00 83.57 67  C 1 
ATOM   8415  C CD   . ARG C 3  67  ? 18.190   -30.813 20.078  1.00 81.29 67  C 1 
ATOM   8416  N NE   . ARG C 3  67  ? 18.996   -31.297 18.946  1.00 78.19 67  C 1 
ATOM   8417  C CZ   . ARG C 3  67  ? 19.082   -30.765 17.737  1.00 74.64 67  C 1 
ATOM   8418  N NH1  . ARG C 3  67  ? 18.525   -29.631 17.425  1.00 67.65 67  C 1 
ATOM   8419  N NH2  . ARG C 3  67  ? 19.745   -31.380 16.809  1.00 68.93 67  C 1 
ATOM   8420  N N    . LYS C 3  68  ? 14.590   -33.666 22.668  1.00 89.81 68  C 1 
ATOM   8421  C CA   . LYS C 3  68  ? 14.607   -35.110 22.951  1.00 88.51 68  C 1 
ATOM   8422  C C    . LYS C 3  68  ? 13.309   -35.820 22.556  1.00 87.84 68  C 1 
ATOM   8423  O O    . LYS C 3  68  ? 13.320   -37.036 22.406  1.00 81.70 68  C 1 
ATOM   8424  C CB   . LYS C 3  68  ? 14.895   -35.341 24.441  1.00 86.43 68  C 1 
ATOM   8425  C CG   . LYS C 3  68  ? 16.279   -34.826 24.857  1.00 78.70 68  C 1 
ATOM   8426  C CD   . LYS C 3  68  ? 16.526   -35.113 26.339  1.00 72.00 68  C 1 
ATOM   8427  C CE   . LYS C 3  68  ? 17.909   -34.591 26.744  1.00 61.50 68  C 1 
ATOM   8428  N NZ   . LYS C 3  68  ? 18.185   -34.804 28.183  1.00 52.96 68  C 1 
ATOM   8429  N N    . LEU C 3  69  ? 12.227   -35.085 22.402  1.00 90.60 69  C 1 
ATOM   8430  C CA   . LEU C 3  69  ? 10.916   -35.647 22.056  1.00 89.50 69  C 1 
ATOM   8431  C C    . LEU C 3  69  ? 10.755   -35.953 20.561  1.00 88.34 69  C 1 
ATOM   8432  O O    . LEU C 3  69  ? 9.752    -36.548 20.184  1.00 80.81 69  C 1 
ATOM   8433  C CB   . LEU C 3  69  ? 9.800    -34.702 22.540  1.00 87.59 69  C 1 
ATOM   8434  C CG   . LEU C 3  69  ? 9.708    -34.533 24.069  1.00 83.54 69  C 1 
ATOM   8435  C CD1  . LEU C 3  69  ? 8.648    -33.492 24.402  1.00 77.23 69  C 1 
ATOM   8436  C CD2  . LEU C 3  69  ? 9.331    -35.840 24.767  1.00 76.63 69  C 1 
ATOM   8437  N N    . GLN C 3  70  ? 11.719   -35.575 19.713  1.00 86.68 70  C 1 
ATOM   8438  C CA   . GLN C 3  70  ? 11.661   -35.754 18.252  1.00 86.00 70  C 1 
ATOM   8439  C C    . GLN C 3  70  ? 10.327   -35.272 17.658  1.00 86.72 70  C 1 
ATOM   8440  O O    . GLN C 3  70  ? 9.610    -36.016 16.989  1.00 79.84 70  C 1 
ATOM   8441  C CB   . GLN C 3  70  ? 11.995   -37.200 17.851  1.00 81.56 70  C 1 
ATOM   8442  C CG   . GLN C 3  70  ? 13.434   -37.598 18.201  1.00 73.02 70  C 1 
ATOM   8443  C CD   . GLN C 3  70  ? 13.830   -38.964 17.631  1.00 65.01 70  C 1 
ATOM   8444  O OE1  . GLN C 3  70  ? 13.026   -39.752 17.182  1.00 56.78 70  C 1 
ATOM   8445  N NE2  . GLN C 3  70  ? 15.107   -39.287 17.635  1.00 54.78 70  C 1 
ATOM   8446  N N    . LEU C 3  71  ? 9.997    -34.019 17.928  1.00 86.92 71  C 1 
ATOM   8447  C CA   . LEU C 3  71  ? 8.769    -33.409 17.431  1.00 87.72 71  C 1 
ATOM   8448  C C    . LEU C 3  71  ? 8.742    -33.404 15.898  1.00 87.64 71  C 1 
ATOM   8449  O O    . LEU C 3  71  ? 9.754    -33.147 15.242  1.00 84.51 71  C 1 
ATOM   8450  C CB   . LEU C 3  71  ? 8.624    -31.987 17.994  1.00 86.74 71  C 1 
ATOM   8451  C CG   . LEU C 3  71  ? 8.491    -31.900 19.527  1.00 86.37 71  C 1 
ATOM   8452  C CD1  . LEU C 3  71  ? 8.444    -30.442 19.962  1.00 81.15 71  C 1 
ATOM   8453  C CD2  . LEU C 3  71  ? 7.226    -32.582 20.046  1.00 81.30 71  C 1 
ATOM   8454  N N    . THR C 3  72  ? 7.562    -33.662 15.338  1.00 86.82 72  C 1 
ATOM   8455  C CA   . THR C 3  72  ? 7.327    -33.557 13.893  1.00 86.04 72  C 1 
ATOM   8456  C C    . THR C 3  72  ? 7.415    -32.100 13.437  1.00 86.64 72  C 1 
ATOM   8457  O O    . THR C 3  72  ? 7.291    -31.176 14.244  1.00 84.29 72  C 1 
ATOM   8458  C CB   . THR C 3  72  ? 5.965    -34.147 13.500  1.00 84.19 72  C 1 
ATOM   8459  O OG1  . THR C 3  72  ? 4.921    -33.401 14.061  1.00 75.24 72  C 1 
ATOM   8460  C CG2  . THR C 3  72  ? 5.800    -35.602 13.954  1.00 73.50 72  C 1 
ATOM   8461  N N    . ARG C 3  73  ? 7.568    -31.869 12.137  1.00 85.02 73  C 1 
ATOM   8462  C CA   . ARG C 3  73  ? 7.604    -30.498 11.599  1.00 84.47 73  C 1 
ATOM   8463  C C    . ARG C 3  73  ? 6.330    -29.715 11.929  1.00 86.49 73  C 1 
ATOM   8464  O O    . ARG C 3  73  ? 6.415    -28.550 12.295  1.00 83.77 73  C 1 
ATOM   8465  C CB   . ARG C 3  73  ? 7.839    -30.513 10.085  1.00 80.63 73  C 1 
ATOM   8466  C CG   . ARG C 3  73  ? 9.244    -31.002 9.694   1.00 70.68 73  C 1 
ATOM   8467  C CD   . ARG C 3  73  ? 9.397    -30.830 8.187   1.00 66.42 73  C 1 
ATOM   8468  N NE   . ARG C 3  73  ? 10.679   -31.348 7.660   1.00 58.99 73  C 1 
ATOM   8469  C CZ   . ARG C 3  73  ? 10.974   -31.386 6.369   1.00 53.35 73  C 1 
ATOM   8470  N NH1  . ARG C 3  73  ? 10.193   -30.875 5.467   1.00 49.39 73  C 1 
ATOM   8471  N NH2  . ARG C 3  73  ? 12.057   -31.946 5.939   1.00 45.93 73  C 1 
ATOM   8472  N N    . THR C 3  74  ? 5.189    -30.374 11.879  1.00 86.14 74  C 1 
ATOM   8473  C CA   . THR C 3  74  ? 3.905    -29.769 12.266  1.00 86.70 74  C 1 
ATOM   8474  C C    . THR C 3  74  ? 3.892    -29.367 13.743  1.00 88.17 74  C 1 
ATOM   8475  O O    . THR C 3  74  ? 3.508    -28.253 14.085  1.00 86.51 74  C 1 
ATOM   8476  C CB   . THR C 3  74  ? 2.751    -30.740 11.987  1.00 84.54 74  C 1 
ATOM   8477  O OG1  . THR C 3  74  ? 2.874    -31.270 10.689  1.00 74.10 74  C 1 
ATOM   8478  C CG2  . THR C 3  74  ? 1.390    -30.067 12.076  1.00 72.27 74  C 1 
ATOM   8479  N N    . GLN C 3  75  ? 4.373    -30.235 14.623  1.00 88.79 75  C 1 
ATOM   8480  C CA   . GLN C 3  75  ? 4.472    -29.937 16.057  1.00 89.75 75  C 1 
ATOM   8481  C C    . GLN C 3  75  ? 5.466    -28.803 16.340  1.00 90.78 75  C 1 
ATOM   8482  O O    . GLN C 3  75  ? 5.222    -27.979 17.222  1.00 90.10 75  C 1 
ATOM   8483  C CB   . GLN C 3  75  ? 4.884    -31.199 16.818  1.00 89.82 75  C 1 
ATOM   8484  C CG   . GLN C 3  75  ? 3.765    -32.246 16.889  1.00 87.90 75  C 1 
ATOM   8485  C CD   . GLN C 3  75  ? 4.249    -33.586 17.451  1.00 86.23 75  C 1 
ATOM   8486  O OE1  . GLN C 3  75  ? 5.428    -33.884 17.523  1.00 79.90 75  C 1 
ATOM   8487  N NE2  . GLN C 3  75  ? 3.350    -34.449 17.857  1.00 77.16 75  C 1 
ATOM   8488  N N    . ILE C 3  76  ? 6.568    -28.728 15.586  1.00 91.19 76  C 1 
ATOM   8489  C CA   . ILE C 3  76  ? 7.526    -27.617 15.681  1.00 91.62 76  C 1 
ATOM   8490  C C    . ILE C 3  76  ? 6.864    -26.302 15.262  1.00 91.95 76  C 1 
ATOM   8491  O O    . ILE C 3  76  ? 7.066    -25.289 15.929  1.00 90.69 76  C 1 
ATOM   8492  C CB   . ILE C 3  76  ? 8.803    -27.910 14.863  1.00 90.92 76  C 1 
ATOM   8493  C CG1  . ILE C 3  76  ? 9.569    -29.109 15.468  1.00 87.60 76  C 1 
ATOM   8494  C CG2  . ILE C 3  76  ? 9.728    -26.677 14.822  1.00 86.63 76  C 1 
ATOM   8495  C CD1  . ILE C 3  76  ? 10.661   -29.677 14.560  1.00 81.01 76  C 1 
ATOM   8496  N N    . THR C 3  77  ? 6.033    -26.320 14.221  1.00 91.03 77  C 1 
ATOM   8497  C CA   . THR C 3  77  ? 5.259    -25.139 13.804  1.00 90.77 77  C 1 
ATOM   8498  C C    . THR C 3  77  ? 4.316    -24.674 14.917  1.00 91.69 77  C 1 
ATOM   8499  O O    . THR C 3  77  ? 4.259    -23.484 15.212  1.00 90.35 77  C 1 
ATOM   8500  C CB   . THR C 3  77  ? 4.460    -25.414 12.523  1.00 89.32 77  C 1 
ATOM   8501  O OG1  . THR C 3  77  ? 5.298    -25.920 11.515  1.00 76.93 77  C 1 
ATOM   8502  C CG2  . THR C 3  77  ? 3.814    -24.151 11.959  1.00 74.48 77  C 1 
ATOM   8503  N N    . TYR C 3  78  ? 3.637    -25.600 15.594  1.00 92.01 78  C 1 
ATOM   8504  C CA   . TYR C 3  78  ? 2.780    -25.262 16.737  1.00 92.53 78  C 1 
ATOM   8505  C C    . TYR C 3  78  ? 3.577    -24.726 17.934  1.00 92.97 78  C 1 
ATOM   8506  O O    . TYR C 3  78  ? 3.139    -23.783 18.590  1.00 91.75 78  C 1 
ATOM   8507  C CB   . TYR C 3  78  ? 1.941    -26.480 17.142  1.00 91.65 78  C 1 
ATOM   8508  C CG   . TYR C 3  78  ? 0.966    -27.002 16.102  1.00 91.39 78  C 1 
ATOM   8509  C CD1  . TYR C 3  78  ? 0.466    -26.183 15.073  1.00 87.10 78  C 1 
ATOM   8510  C CD2  . TYR C 3  78  ? 0.532    -28.341 16.179  1.00 87.32 78  C 1 
ATOM   8511  C CE1  . TYR C 3  78  ? -0.436   -26.690 14.123  1.00 85.63 78  C 1 
ATOM   8512  C CE2  . TYR C 3  78  ? -0.371   -28.858 15.238  1.00 85.43 78  C 1 
ATOM   8513  C CZ   . TYR C 3  78  ? -0.847   -28.030 14.205  1.00 87.10 78  C 1 
ATOM   8514  O OH   . TYR C 3  78  ? -1.723   -28.535 13.273  1.00 84.94 78  C 1 
ATOM   8515  N N    . LEU C 3  79  ? 4.757    -25.270 18.195  1.00 93.94 79  C 1 
ATOM   8516  C CA   . LEU C 3  79  ? 5.661    -24.765 19.228  1.00 94.58 79  C 1 
ATOM   8517  C C    . LEU C 3  79  ? 6.168    -23.352 18.900  1.00 94.84 79  C 1 
ATOM   8518  O O    . LEU C 3  79  ? 6.283    -22.518 19.798  1.00 93.58 79  C 1 
ATOM   8519  C CB   . LEU C 3  79  ? 6.832    -25.754 19.377  1.00 94.03 79  C 1 
ATOM   8520  C CG   . LEU C 3  79  ? 7.850    -25.367 20.473  1.00 92.47 79  C 1 
ATOM   8521  C CD1  . LEU C 3  79  ? 7.258    -25.481 21.870  1.00 87.76 79  C 1 
ATOM   8522  C CD2  . LEU C 3  79  ? 9.070    -26.287 20.391  1.00 87.57 79  C 1 
ATOM   8523  N N    . ALA C 3  80  ? 6.458    -23.082 17.635  1.00 93.93 80  C 1 
ATOM   8524  C CA   . ALA C 3  80  ? 6.950    -21.784 17.183  1.00 93.49 80  C 1 
ATOM   8525  C C    . ALA C 3  80  ? 5.868    -20.693 17.160  1.00 94.08 80  C 1 
ATOM   8526  O O    . ALA C 3  80  ? 6.206    -19.509 17.140  1.00 92.27 80  C 1 
ATOM   8527  C CB   . ALA C 3  80  ? 7.579    -21.965 15.798  1.00 91.66 80  C 1 
ATOM   8528  N N    . PHE C 3  81  ? 4.595    -21.071 17.196  1.00 93.63 81  C 1 
ATOM   8529  C CA   . PHE C 3  81  ? 3.464    -20.166 16.993  1.00 94.17 81  C 1 
ATOM   8530  C C    . PHE C 3  81  ? 3.471    -18.889 17.858  1.00 94.46 81  C 1 
ATOM   8531  O O    . PHE C 3  81  ? 3.292    -17.807 17.296  1.00 93.58 81  C 1 
ATOM   8532  C CB   . PHE C 3  81  ? 2.155    -20.947 17.153  1.00 93.61 81  C 1 
ATOM   8533  C CG   . PHE C 3  81  ? 0.926    -20.117 16.885  1.00 93.92 81  C 1 
ATOM   8534  C CD1  . PHE C 3  81  ? 0.152    -19.619 17.948  1.00 90.90 81  C 1 
ATOM   8535  C CD2  . PHE C 3  81  ? 0.575    -19.809 15.560  1.00 91.47 81  C 1 
ATOM   8536  C CE1  . PHE C 3  81  ? -0.973   -18.831 17.684  1.00 90.60 81  C 1 
ATOM   8537  C CE2  . PHE C 3  81  ? -0.549   -19.018 15.293  1.00 90.38 81  C 1 
ATOM   8538  C CZ   . PHE C 3  81  ? -1.322   -18.530 16.357  1.00 91.74 81  C 1 
ATOM   8539  N N    . PRO C 3  82  ? 3.726    -18.924 19.180  1.00 95.61 82  C 1 
ATOM   8540  C CA   . PRO C 3  82  ? 3.806    -17.692 19.973  1.00 95.63 82  C 1 
ATOM   8541  C C    . PRO C 3  82  ? 4.945    -16.764 19.533  1.00 95.54 82  C 1 
ATOM   8542  O O    . PRO C 3  82  ? 4.823    -15.545 19.625  1.00 94.12 82  C 1 
ATOM   8543  C CB   . PRO C 3  82  ? 3.977    -18.150 21.426  1.00 94.99 82  C 1 
ATOM   8544  C CG   . PRO C 3  82  ? 3.449    -19.580 21.428  1.00 94.53 82  C 1 
ATOM   8545  C CD   . PRO C 3  82  ? 3.837    -20.080 20.045  1.00 96.17 82  C 1 
ATOM   8546  N N    . GLY C 3  83  ? 6.046    -17.334 19.035  1.00 95.04 83  C 1 
ATOM   8547  C CA   . GLY C 3  83  ? 7.142    -16.573 18.442  1.00 94.83 83  C 1 
ATOM   8548  C C    . GLY C 3  83  ? 6.797    -16.011 17.059  1.00 94.95 83  C 1 
ATOM   8549  O O    . GLY C 3  83  ? 7.139    -14.874 16.751  1.00 93.44 83  C 1 
ATOM   8550  N N    . GLU C 3  84  ? 6.063    -16.772 16.255  1.00 93.74 84  C 1 
ATOM   8551  C CA   . GLU C 3  84  ? 5.515    -16.311 14.977  1.00 93.08 84  C 1 
ATOM   8552  C C    . GLU C 3  84  ? 4.600    -15.096 15.177  1.00 93.48 84  C 1 
ATOM   8553  O O    . GLU C 3  84  ? 4.714    -14.114 14.446  1.00 92.44 84  C 1 
ATOM   8554  C CB   . GLU C 3  84  ? 4.760    -17.470 14.308  1.00 92.00 84  C 1 
ATOM   8555  C CG   . GLU C 3  84  ? 4.325    -17.160 12.866  1.00 86.87 84  C 1 
ATOM   8556  C CD   . GLU C 3  84  ? 3.271    -18.135 12.323  1.00 86.06 84  C 1 
ATOM   8557  O OE1  . GLU C 3  84  ? 2.485    -17.722 11.448  1.00 78.84 84  C 1 
ATOM   8558  O OE2  . GLU C 3  84  ? 3.174    -19.288 12.802  1.00 80.97 84  C 1 
ATOM   8559  N N    . MET C 3  85  ? 3.766    -15.100 16.220  1.00 94.14 85  C 1 
ATOM   8560  C CA   . MET C 3  85  ? 2.915    -13.957 16.546  1.00 94.43 85  C 1 
ATOM   8561  C C    . MET C 3  85  ? 3.729    -12.700 16.860  1.00 94.59 85  C 1 
ATOM   8562  O O    . MET C 3  85  ? 3.382    -11.627 16.373  1.00 93.85 85  C 1 
ATOM   8563  C CB   . MET C 3  85  ? 1.971    -14.289 17.702  1.00 94.18 85  C 1 
ATOM   8564  C CG   . MET C 3  85  ? 0.882    -15.312 17.342  1.00 88.96 85  C 1 
ATOM   8565  S SD   . MET C 3  85  ? -0.134   -14.903 15.900  1.00 85.63 85  C 1 
ATOM   8566  C CE   . MET C 3  85  ? 0.720    -15.830 14.621  1.00 74.19 85  C 1 
ATOM   8567  N N    . LEU C 3  86  ? 4.834    -12.816 17.589  1.00 94.66 86  C 1 
ATOM   8568  C CA   . LEU C 3  86  ? 5.735    -11.686 17.830  1.00 94.56 86  C 1 
ATOM   8569  C C    . LEU C 3  86  ? 6.310    -11.137 16.517  1.00 94.65 86  C 1 
ATOM   8570  O O    . LEU C 3  86  ? 6.301    -9.925  16.305  1.00 93.65 86  C 1 
ATOM   8571  C CB   . LEU C 3  86  ? 6.852    -12.105 18.801  1.00 94.03 86  C 1 
ATOM   8572  C CG   . LEU C 3  86  ? 7.910    -11.005 19.034  1.00 94.05 86  C 1 
ATOM   8573  C CD1  . LEU C 3  86  ? 7.315    -9.753  19.679  1.00 90.23 86  C 1 
ATOM   8574  C CD2  . LEU C 3  86  ? 9.025    -11.522 19.933  1.00 90.65 86  C 1 
ATOM   8575  N N    . LEU C 3  87  ? 6.779    -12.015 15.624  1.00 93.88 87  C 1 
ATOM   8576  C CA   . LEU C 3  87  ? 7.296    -11.593 14.320  1.00 92.88 87  C 1 
ATOM   8577  C C    . LEU C 3  87  ? 6.230    -10.879 13.485  1.00 92.85 87  C 1 
ATOM   8578  O O    . LEU C 3  87  ? 6.532    -9.870  12.854  1.00 91.73 87  C 1 
ATOM   8579  C CB   . LEU C 3  87  ? 7.842    -12.805 13.555  1.00 91.61 87  C 1 
ATOM   8580  C CG   . LEU C 3  87  ? 9.195    -13.329 14.066  1.00 85.96 87  C 1 
ATOM   8581  C CD1  . LEU C 3  87  ? 9.543    -14.619 13.327  1.00 80.88 87  C 1 
ATOM   8582  C CD2  . LEU C 3  87  ? 10.318   -12.323 13.811  1.00 80.58 87  C 1 
ATOM   8583  N N    . ARG C 3  88  ? 4.989    -11.354 13.505  1.00 93.43 88  C 1 
ATOM   8584  C CA   . ARG C 3  88  ? 3.874    -10.708 12.795  1.00 92.84 88  C 1 
ATOM   8585  C C    . ARG C 3  88  ? 3.563    -9.326  13.375  1.00 93.28 88  C 1 
ATOM   8586  O O    . ARG C 3  88  ? 3.464    -8.373  12.611  1.00 92.15 88  C 1 
ATOM   8587  C CB   . ARG C 3  88  ? 2.636    -11.611 12.806  1.00 91.80 88  C 1 
ATOM   8588  C CG   . ARG C 3  88  ? 2.850    -12.915 12.005  1.00 87.66 88  C 1 
ATOM   8589  C CD   . ARG C 3  88  ? 1.579    -13.771 11.958  1.00 85.56 88  C 1 
ATOM   8590  N NE   . ARG C 3  88  ? 0.593    -13.210 11.019  1.00 84.10 88  C 1 
ATOM   8591  C CZ   . ARG C 3  88  ? 0.584    -13.365 9.699   1.00 83.35 88  C 1 
ATOM   8592  N NH1  . ARG C 3  88  ? 1.427    -14.144 9.075   1.00 72.79 88  C 1 
ATOM   8593  N NH2  . ARG C 3  88  ? -0.284   -12.735 8.975   1.00 77.92 88  C 1 
ATOM   8594  N N    . MET C 3  89  ? 3.496    -9.189  14.695  1.00 93.05 89  C 1 
ATOM   8595  C CA   . MET C 3  89  ? 3.273    -7.902  15.364  1.00 93.21 89  C 1 
ATOM   8596  C C    . MET C 3  89  ? 4.381    -6.892  15.038  1.00 93.73 89  C 1 
ATOM   8597  O O    . MET C 3  89  ? 4.091    -5.753  14.686  1.00 92.66 89  C 1 
ATOM   8598  C CB   . MET C 3  89  ? 3.199    -8.102  16.883  1.00 93.50 89  C 1 
ATOM   8599  C CG   . MET C 3  89  ? 1.960    -8.859  17.359  1.00 92.19 89  C 1 
ATOM   8600  S SD   . MET C 3  89  ? 2.030    -9.234  19.136  1.00 90.93 89  C 1 
ATOM   8601  C CE   . MET C 3  89  ? 0.717    -10.459 19.240  1.00 81.57 89  C 1 
ATOM   8602  N N    . LEU C 3  90  ? 5.642    -7.304  15.107  1.00 93.44 90  C 1 
ATOM   8603  C CA   . LEU C 3  90  ? 6.781    -6.435  14.787  1.00 92.58 90  C 1 
ATOM   8604  C C    . LEU C 3  90  ? 6.772    -6.018  13.308  1.00 92.78 90  C 1 
ATOM   8605  O O    . LEU C 3  90  ? 6.855    -4.828  13.007  1.00 92.00 90  C 1 
ATOM   8606  C CB   . LEU C 3  90  ? 8.096    -7.137  15.164  1.00 92.26 90  C 1 
ATOM   8607  C CG   . LEU C 3  90  ? 8.336    -7.282  16.680  1.00 91.60 90  C 1 
ATOM   8608  C CD1  . LEU C 3  90  ? 9.563    -8.162  16.915  1.00 88.09 90  C 1 
ATOM   8609  C CD2  . LEU C 3  90  ? 8.576    -5.936  17.363  1.00 88.44 90  C 1 
ATOM   8610  N N    . ARG C 3  91  ? 6.591    -6.963  12.390  1.00 92.95 91  C 1 
ATOM   8611  C CA   . ARG C 3  91  ? 6.538    -6.683  10.943  1.00 91.96 91  C 1 
ATOM   8612  C C    . ARG C 3  91  ? 5.362    -5.782  10.561  1.00 92.01 91  C 1 
ATOM   8613  O O    . ARG C 3  91  ? 5.528    -4.916  9.711   1.00 90.33 91  C 1 
ATOM   8614  C CB   . ARG C 3  91  ? 6.481    -8.000  10.160  1.00 90.48 91  C 1 
ATOM   8615  C CG   . ARG C 3  91  ? 7.824    -8.745  10.167  1.00 86.74 91  C 1 
ATOM   8616  C CD   . ARG C 3  91  ? 7.659    -10.112 9.503   1.00 83.69 91  C 1 
ATOM   8617  N NE   . ARG C 3  91  ? 8.914    -10.885 9.526   1.00 78.93 91  C 1 
ATOM   8618  C CZ   . ARG C 3  91  ? 9.051    -12.163 9.214   1.00 74.28 91  C 1 
ATOM   8619  N NH1  . ARG C 3  91  ? 8.046    -12.892 8.817   1.00 66.70 91  C 1 
ATOM   8620  N NH2  . ARG C 3  91  ? 10.215   -12.734 9.300   1.00 67.71 91  C 1 
ATOM   8621  N N    . MET C 3  92  ? 4.222    -5.927  11.211  1.00 93.00 92  C 1 
ATOM   8622  C CA   . MET C 3  92  ? 3.060    -5.054  11.009  1.00 93.07 92  C 1 
ATOM   8623  C C    . MET C 3  92  ? 3.398    -3.579  11.274  1.00 93.46 92  C 1 
ATOM   8624  O O    . MET C 3  92  ? 2.899    -2.695  10.583  1.00 91.60 92  C 1 
ATOM   8625  C CB   . MET C 3  92  ? 1.930    -5.526  11.935  1.00 92.16 92  C 1 
ATOM   8626  C CG   . MET C 3  92  ? 0.642    -4.715  11.795  1.00 89.03 92  C 1 
ATOM   8627  S SD   . MET C 3  92  ? -0.701   -5.231  12.898  1.00 86.12 92  C 1 
ATOM   8628  C CE   . MET C 3  92  ? -0.027   -4.716  14.493  1.00 78.20 92  C 1 
ATOM   8629  N N    . ILE C 3  93  ? 4.265    -3.318  12.255  1.00 94.41 93  C 1 
ATOM   8630  C CA   . ILE C 3  93  ? 4.625    -1.957  12.674  1.00 94.36 93  C 1 
ATOM   8631  C C    . ILE C 3  93  ? 5.758    -1.351  11.832  1.00 94.57 93  C 1 
ATOM   8632  O O    . ILE C 3  93  ? 5.854    -0.135  11.742  1.00 92.62 93  C 1 
ATOM   8633  C CB   . ILE C 3  93  ? 4.931    -1.949  14.189  1.00 92.53 93  C 1 
ATOM   8634  C CG1  . ILE C 3  93  ? 3.712    -2.399  15.036  1.00 83.18 93  C 1 
ATOM   8635  C CG2  . ILE C 3  93  ? 5.418    -0.582  14.690  1.00 81.86 93  C 1 
ATOM   8636  C CD1  . ILE C 3  93  ? 2.466    -1.504  14.934  1.00 76.93 93  C 1 
ATOM   8637  N N    . ILE C 3  94  ? 6.586    -2.160  11.174  1.00 93.13 94  C 1 
ATOM   8638  C CA   . ILE C 3  94  ? 7.741    -1.666  10.404  1.00 92.34 94  C 1 
ATOM   8639  C C    . ILE C 3  94  ? 7.330    -0.618  9.363   1.00 92.61 94  C 1 
ATOM   8640  O O    . ILE C 3  94  ? 7.931    0.453   9.304   1.00 91.24 94  C 1 
ATOM   8641  C CB   . ILE C 3  94  ? 8.510    -2.836  9.744   1.00 90.67 94  C 1 
ATOM   8642  C CG1  . ILE C 3  94  ? 9.244    -3.666  10.815  1.00 85.10 94  C 1 
ATOM   8643  C CG2  . ILE C 3  94  ? 9.539    -2.337  8.704   1.00 83.43 94  C 1 
ATOM   8644  C CD1  . ILE C 3  94  ? 9.709    -5.034  10.322  1.00 77.83 94  C 1 
ATOM   8645  N N    . LEU C 3  95  ? 6.309    -0.895  8.565   1.00 92.89 95  C 1 
ATOM   8646  C CA   . LEU C 3  95  ? 5.899    -0.018  7.465   1.00 92.90 95  C 1 
ATOM   8647  C C    . LEU C 3  95  ? 5.482    1.387   7.942   1.00 93.31 95  C 1 
ATOM   8648  O O    . LEU C 3  95  ? 6.107    2.360   7.514   1.00 91.95 95  C 1 
ATOM   8649  C CB   . LEU C 3  95  ? 4.830    -0.729  6.613   1.00 91.47 95  C 1 
ATOM   8650  C CG   . LEU C 3  95  ? 4.258    0.131   5.468   1.00 87.90 95  C 1 
ATOM   8651  C CD1  . LEU C 3  95  ? 5.318    0.504   4.441   1.00 81.61 95  C 1 
ATOM   8652  C CD2  . LEU C 3  95  ? 3.151    -0.638  4.757   1.00 81.85 95  C 1 
ATOM   8653  N N    . PRO C 3  96  ? 4.484    1.546   8.838   1.00 93.42 96  C 1 
ATOM   8654  C CA   . PRO C 3  96  ? 4.124    2.876   9.328   1.00 93.30 96  C 1 
ATOM   8655  C C    . PRO C 3  96  ? 5.260    3.533   10.109  1.00 93.73 96  C 1 
ATOM   8656  O O    . PRO C 3  96  ? 5.463    4.736   9.986   1.00 91.97 96  C 1 
ATOM   8657  C CB   . PRO C 3  96  ? 2.869    2.675   10.184  1.00 91.75 96  C 1 
ATOM   8658  C CG   . PRO C 3  96  ? 2.960    1.226   10.635  1.00 90.78 96  C 1 
ATOM   8659  C CD   . PRO C 3  96  ? 3.618    0.543   9.449   1.00 93.42 96  C 1 
ATOM   8660  N N    . LEU C 3  97  ? 6.039    2.764   10.866  1.00 94.20 97  C 1 
ATOM   8661  C CA   . LEU C 3  97  ? 7.129    3.307   11.666  1.00 94.11 97  C 1 
ATOM   8662  C C    . LEU C 3  97  ? 8.245    3.886   10.793  1.00 94.42 97  C 1 
ATOM   8663  O O    . LEU C 3  97  ? 8.653    5.020   11.022  1.00 92.59 97  C 1 
ATOM   8664  C CB   . LEU C 3  97  ? 7.656    2.218   12.612  1.00 93.05 97  C 1 
ATOM   8665  C CG   . LEU C 3  97  ? 8.727    2.732   13.592  1.00 90.67 97  C 1 
ATOM   8666  C CD1  . LEU C 3  97  ? 8.147    3.714   14.604  1.00 84.89 97  C 1 
ATOM   8667  C CD2  . LEU C 3  97  ? 9.320    1.556   14.358  1.00 85.09 97  C 1 
ATOM   8668  N N    . VAL C 3  98  ? 8.722    3.148   9.792   1.00 94.24 98  C 1 
ATOM   8669  C CA   . VAL C 3  98  ? 9.800    3.603   8.902   1.00 93.81 98  C 1 
ATOM   8670  C C    . VAL C 3  98  ? 9.386    4.862   8.150   1.00 93.96 98  C 1 
ATOM   8671  O O    . VAL C 3  98  ? 10.109   5.857   8.178   1.00 92.52 98  C 1 
ATOM   8672  C CB   . VAL C 3  98  ? 10.230   2.484   7.929   1.00 92.68 98  C 1 
ATOM   8673  C CG1  . VAL C 3  98  ? 11.146   2.990   6.808   1.00 86.99 98  C 1 
ATOM   8674  C CG2  . VAL C 3  98  ? 11.004   1.394   8.674   1.00 87.79 98  C 1 
ATOM   8675  N N    . VAL C 3  99  ? 8.212    4.851   7.530   1.00 95.25 99  C 1 
ATOM   8676  C CA   . VAL C 3  99  ? 7.733    5.998   6.746   1.00 95.20 99  C 1 
ATOM   8677  C C    . VAL C 3  99  ? 7.535    7.227   7.637   1.00 95.07 99  C 1 
ATOM   8678  O O    . VAL C 3  99  ? 8.105    8.280   7.362   1.00 93.83 99  C 1 
ATOM   8679  C CB   . VAL C 3  99  ? 6.453    5.646   5.962   1.00 94.44 99  C 1 
ATOM   8680  C CG1  . VAL C 3  99  ? 5.895    6.859   5.208   1.00 89.12 99  C 1 
ATOM   8681  C CG2  . VAL C 3  99  ? 6.736    4.552   4.921   1.00 89.56 99  C 1 
ATOM   8682  N N    . CYS C 3  100 ? 6.791    7.100   8.734   1.00 95.29 100 C 1 
ATOM   8683  C CA   . CYS C 3  100 ? 6.494    8.233   9.606   1.00 94.94 100 C 1 
ATOM   8684  C C    . CYS C 3  100 ? 7.736    8.761   10.339  1.00 94.71 100 C 1 
ATOM   8685  O O    . CYS C 3  100 ? 7.904    9.971   10.453  1.00 92.46 100 C 1 
ATOM   8686  C CB   . CYS C 3  100 ? 5.391    7.854   10.595  1.00 94.15 100 C 1 
ATOM   8687  S SG   . CYS C 3  100 ? 3.865    7.451   9.705   1.00 88.54 100 C 1 
ATOM   8688  N N    . SER C 3  101 ? 8.621    7.881   10.800  1.00 94.87 101 C 1 
ATOM   8689  C CA   . SER C 3  101 ? 9.858    8.287   11.473  1.00 94.43 101 C 1 
ATOM   8690  C C    . SER C 3  101 ? 10.778   9.073   10.548  1.00 94.41 101 C 1 
ATOM   8691  O O    . SER C 3  101 ? 11.296   10.112  10.939  1.00 92.50 101 C 1 
ATOM   8692  C CB   . SER C 3  101 ? 10.632   7.082   12.018  1.00 93.50 101 C 1 
ATOM   8693  O OG   . SER C 3  101 ? 9.886    6.412   13.008  1.00 80.41 101 C 1 
ATOM   8694  N N    . LEU C 3  102 ? 10.945   8.612   9.316   1.00 94.84 102 C 1 
ATOM   8695  C CA   . LEU C 3  102 ? 11.834   9.262   8.357   1.00 94.70 102 C 1 
ATOM   8696  C C    . LEU C 3  102 ? 11.293   10.597  7.859   1.00 94.74 102 C 1 
ATOM   8697  O O    . LEU C 3  102 ? 12.045   11.566  7.790   1.00 92.85 102 C 1 
ATOM   8698  C CB   . LEU C 3  102 ? 12.126   8.302   7.204   1.00 93.38 102 C 1 
ATOM   8699  C CG   . LEU C 3  102 ? 13.560   7.760   7.290   1.00 89.21 102 C 1 
ATOM   8700  C CD1  . LEU C 3  102 ? 13.641   6.414   6.603   1.00 83.00 102 C 1 
ATOM   8701  C CD2  . LEU C 3  102 ? 14.541   8.715   6.620   1.00 83.79 102 C 1 
ATOM   8702  N N    . VAL C 3  103 ? 9.996    10.677  7.565   1.00 95.54 103 C 1 
ATOM   8703  C CA   . VAL C 3  103 ? 9.374    11.954  7.184   1.00 95.25 103 C 1 
ATOM   8704  C C    . VAL C 3  103 ? 9.488    12.962  8.328   1.00 94.63 103 C 1 
ATOM   8705  O O    . VAL C 3  103 ? 9.998    14.062  8.123   1.00 93.13 103 C 1 
ATOM   8706  C CB   . VAL C 3  103 ? 7.908    11.767  6.749   1.00 94.92 103 C 1 
ATOM   8707  C CG1  . VAL C 3  103 ? 7.241    13.117  6.463   1.00 90.24 103 C 1 
ATOM   8708  C CG2  . VAL C 3  103 ? 7.803    10.938  5.467   1.00 91.00 103 C 1 
ATOM   8709  N N    . SER C 3  104 ? 9.093    12.580  9.536   1.00 94.99 104 C 1 
ATOM   8710  C CA   . SER C 3  104 ? 9.167    13.447  10.714  1.00 94.29 104 C 1 
ATOM   8711  C C    . SER C 3  104 ? 10.611   13.837  11.053  1.00 93.91 104 C 1 
ATOM   8712  O O    . SER C 3  104 ? 10.903   15.012  11.260  1.00 90.64 104 C 1 
ATOM   8713  C CB   . SER C 3  104 ? 8.492    12.748  11.901  1.00 92.60 104 C 1 
ATOM   8714  O OG   . SER C 3  104 ? 8.524    13.561  13.053  1.00 78.39 104 C 1 
ATOM   8715  N N    . GLY C 3  105 ? 11.528   12.872  11.055  1.00 93.83 105 C 1 
ATOM   8716  C CA   . GLY C 3  105 ? 12.937   13.103  11.361  1.00 93.19 105 C 1 
ATOM   8717  C C    . GLY C 3  105 ? 13.622   14.038  10.361  1.00 93.60 105 C 1 
ATOM   8718  O O    . GLY C 3  105 ? 14.253   15.013  10.763  1.00 91.48 105 C 1 
ATOM   8719  N N    . ALA C 3  106 ? 13.443   13.793  9.064   1.00 94.04 106 C 1 
ATOM   8720  C CA   . ALA C 3  106 ? 14.027   14.636  8.023   1.00 93.74 106 C 1 
ATOM   8721  C C    . ALA C 3  106 ? 13.412   16.046  7.984   1.00 93.34 106 C 1 
ATOM   8722  O O    . ALA C 3  106 ? 14.121   17.024  7.752   1.00 90.49 106 C 1 
ATOM   8723  C CB   . ALA C 3  106 ? 13.880   13.922  6.675   1.00 93.01 106 C 1 
ATOM   8724  N N    . ALA C 3  107 ? 12.109   16.174  8.260   1.00 94.01 107 C 1 
ATOM   8725  C CA   . ALA C 3  107 ? 11.435   17.470  8.294   1.00 93.67 107 C 1 
ATOM   8726  C C    . ALA C 3  107 ? 11.738   18.290  9.560   1.00 93.24 107 C 1 
ATOM   8727  O O    . ALA C 3  107 ? 11.662   19.517  9.536   1.00 89.72 107 C 1 
ATOM   8728  C CB   . ALA C 3  107 ? 9.934    17.226  8.141   1.00 92.74 107 C 1 
ATOM   8729  N N    . SER C 3  108 ? 12.106   17.637  10.663  1.00 92.51 108 C 1 
ATOM   8730  C CA   . SER C 3  108 ? 12.432   18.319  11.919  1.00 91.61 108 C 1 
ATOM   8731  C C    . SER C 3  108 ? 13.810   18.987  11.930  1.00 91.60 108 C 1 
ATOM   8732  O O    . SER C 3  108 ? 14.065   19.860  12.760  1.00 87.12 108 C 1 
ATOM   8733  C CB   . SER C 3  108 ? 12.317   17.339  13.086  1.00 89.18 108 C 1 
ATOM   8734  O OG   . SER C 3  108 ? 13.358   16.384  13.063  1.00 75.52 108 C 1 
ATOM   8735  N N    . LEU C 3  109 ? 14.690   18.591  11.020  1.00 91.12 109 C 1 
ATOM   8736  C CA   . LEU C 3  109 ? 16.031   19.140  10.873  1.00 90.38 109 C 1 
ATOM   8737  C C    . LEU C 3  109 ? 16.065   20.182  9.748   1.00 90.20 109 C 1 
ATOM   8738  O O    . LEU C 3  109 ? 15.381   20.067  8.733   1.00 86.75 109 C 1 
ATOM   8739  C CB   . LEU C 3  109 ? 17.028   17.993  10.635  1.00 89.09 109 C 1 
ATOM   8740  C CG   . LEU C 3  109 ? 17.198   17.035  11.834  1.00 87.44 109 C 1 
ATOM   8741  C CD1  . LEU C 3  109 ? 17.967   15.790  11.412  1.00 82.23 109 C 1 
ATOM   8742  C CD2  . LEU C 3  109 ? 17.963   17.696  12.983  1.00 81.96 109 C 1 
ATOM   8743  N N    . ASP C 3  110 ? 16.905   21.200  9.914   1.00 90.11 110 C 1 
ATOM   8744  C CA   . ASP C 3  110 ? 17.212   22.133  8.840   1.00 89.45 110 C 1 
ATOM   8745  C C    . ASP C 3  110 ? 18.078   21.469  7.758   1.00 90.31 110 C 1 
ATOM   8746  O O    . ASP C 3  110 ? 18.809   20.506  8.010   1.00 86.37 110 C 1 
ATOM   8747  C CB   . ASP C 3  110 ? 17.873   23.396  9.414   1.00 85.79 110 C 1 
ATOM   8748  C CG   . ASP C 3  110 ? 19.247   23.071  9.990   1.00 76.34 110 C 1 
ATOM   8749  O OD1  . ASP C 3  110 ? 19.295   22.438  11.065  1.00 65.20 110 C 1 
ATOM   8750  O OD2  . ASP C 3  110 ? 20.252   23.368  9.313   1.00 67.98 110 C 1 
ATOM   8751  N N    . ALA C 3  111 ? 18.020   21.999  6.546   1.00 88.35 111 C 1 
ATOM   8752  C CA   . ALA C 3  111 ? 18.702   21.405  5.399   1.00 88.54 111 C 1 
ATOM   8753  C C    . ALA C 3  111 ? 20.227   21.308  5.578   1.00 89.53 111 C 1 
ATOM   8754  O O    . ALA C 3  111 ? 20.843   20.336  5.148   1.00 85.97 111 C 1 
ATOM   8755  C CB   . ALA C 3  111 ? 18.340   22.232  4.162   1.00 85.50 111 C 1 
ATOM   8756  N N    . SER C 3  112 ? 20.841   22.288  6.238   1.00 89.40 112 C 1 
ATOM   8757  C CA   . SER C 3  112 ? 22.284   22.273  6.503   1.00 90.12 112 C 1 
ATOM   8758  C C    . SER C 3  112 ? 22.663   21.183  7.512   1.00 91.28 112 C 1 
ATOM   8759  O O    . SER C 3  112 ? 23.623   20.439  7.297   1.00 88.02 112 C 1 
ATOM   8760  C CB   . SER C 3  112 ? 22.747   23.655  6.972   1.00 87.65 112 C 1 
ATOM   8761  O OG   . SER C 3  112 ? 22.415   23.906  8.315   1.00 73.17 112 C 1 
ATOM   8762  N N    . SER C 3  113 ? 21.878   21.039  8.576   1.00 89.16 113 C 1 
ATOM   8763  C CA   . SER C 3  113 ? 22.047   19.984  9.573   1.00 89.74 113 C 1 
ATOM   8764  C C    . SER C 3  113 ? 21.825   18.603  8.970   1.00 91.07 113 C 1 
ATOM   8765  O O    . SER C 3  113 ? 22.632   17.705  9.196   1.00 88.82 113 C 1 
ATOM   8766  C CB   . SER C 3  113 ? 21.077   20.198  10.737  1.00 87.71 113 C 1 
ATOM   8767  O OG   . SER C 3  113 ? 21.783   20.339  11.953  1.00 75.20 113 C 1 
ATOM   8768  N N    . LEU C 3  114 ? 20.788   18.441  8.162   1.00 91.38 114 C 1 
ATOM   8769  C CA   . LEU C 3  114 ? 20.506   17.206  7.432   1.00 91.94 114 C 1 
ATOM   8770  C C    . LEU C 3  114 ? 21.674   16.785  6.540   1.00 92.39 114 C 1 
ATOM   8771  O O    . LEU C 3  114 ? 22.116   15.646  6.613   1.00 90.50 114 C 1 
ATOM   8772  C CB   . LEU C 3  114 ? 19.230   17.391  6.597   1.00 90.69 114 C 1 
ATOM   8773  C CG   . LEU C 3  114 ? 18.023   16.639  7.187   1.00 87.46 114 C 1 
ATOM   8774  C CD1  . LEU C 3  114 ? 16.731   17.272  6.703   1.00 80.85 114 C 1 
ATOM   8775  C CD2  . LEU C 3  114 ? 18.028   15.182  6.742   1.00 81.08 114 C 1 
ATOM   8776  N N    . GLY C 3  115 ? 22.213   17.718  5.745   1.00 92.35 115 C 1 
ATOM   8777  C CA   . GLY C 3  115 ? 23.369   17.443  4.891   1.00 93.04 115 C 1 
ATOM   8778  C C    . GLY C 3  115 ? 24.614   17.057  5.693   1.00 94.14 115 C 1 
ATOM   8779  O O    . GLY C 3  115 ? 25.278   16.070  5.383   1.00 92.57 115 C 1 
ATOM   8780  N N    . ARG C 3  116 ? 24.897   17.798  6.768   1.00 93.41 116 C 1 
ATOM   8781  C CA   . ARG C 3  116 ? 26.037   17.531  7.655   1.00 94.15 116 C 1 
ATOM   8782  C C    . ARG C 3  116 ? 25.902   16.185  8.368   1.00 94.69 116 C 1 
ATOM   8783  O O    . ARG C 3  116 ? 26.832   15.387  8.335   1.00 92.72 116 C 1 
ATOM   8784  C CB   . ARG C 3  116 ? 26.167   18.687  8.651   1.00 92.75 116 C 1 
ATOM   8785  C CG   . ARG C 3  116 ? 27.421   18.564  9.539   1.00 84.97 116 C 1 
ATOM   8786  C CD   . ARG C 3  116 ? 27.517   19.722  10.545  1.00 81.55 116 C 1 
ATOM   8787  N NE   . ARG C 3  116 ? 26.451   19.660  11.561  1.00 74.40 116 C 1 
ATOM   8788  C CZ   . ARG C 3  116 ? 26.496   19.038  12.736  1.00 67.45 116 C 1 
ATOM   8789  N NH1  . ARG C 3  116 ? 27.562   18.407  13.154  1.00 59.52 116 C 1 
ATOM   8790  N NH2  . ARG C 3  116 ? 25.456   19.054  13.523  1.00 58.46 116 C 1 
ATOM   8791  N N    . LEU C 3  117 ? 24.756   15.938  8.999   1.00 92.80 117 C 1 
ATOM   8792  C CA   . LEU C 3  117 ? 24.504   14.699  9.735   1.00 92.81 117 C 1 
ATOM   8793  C C    . LEU C 3  117 ? 24.451   13.490  8.796   1.00 93.51 117 C 1 
ATOM   8794  O O    . LEU C 3  117 ? 25.054   12.467  9.103   1.00 92.46 117 C 1 
ATOM   8795  C CB   . LEU C 3  117 ? 23.203   14.828  10.540  1.00 92.01 117 C 1 
ATOM   8796  C CG   . LEU C 3  117 ? 23.274   15.809  11.727  1.00 89.20 117 C 1 
ATOM   8797  C CD1  . LEU C 3  117 ? 21.874   16.029  12.287  1.00 84.17 117 C 1 
ATOM   8798  C CD2  . LEU C 3  117 ? 24.162   15.297  12.854  1.00 83.89 117 C 1 
ATOM   8799  N N    . GLY C 3  118 ? 23.811   13.625  7.645   1.00 93.07 118 C 1 
ATOM   8800  C CA   . GLY C 3  118 ? 23.780   12.586  6.619   1.00 93.05 118 C 1 
ATOM   8801  C C    . GLY C 3  118 ? 25.170   12.245  6.083   1.00 93.88 118 C 1 
ATOM   8802  O O    . GLY C 3  118 ? 25.527   11.077  5.986   1.00 92.73 118 C 1 
ATOM   8803  N N    . GLY C 3  119 ? 25.997   13.263  5.815   1.00 94.38 119 C 1 
ATOM   8804  C CA   . GLY C 3  119 ? 27.387   13.062  5.395   1.00 94.90 119 C 1 
ATOM   8805  C C    . GLY C 3  119 ? 28.234   12.340  6.449   1.00 95.39 119 C 1 
ATOM   8806  O O    . GLY C 3  119 ? 28.963   11.407  6.121   1.00 94.27 119 C 1 
ATOM   8807  N N    . ILE C 3  120 ? 28.095   12.724  7.717   1.00 94.87 120 C 1 
ATOM   8808  C CA   . ILE C 3  120 ? 28.781   12.045  8.829   1.00 95.15 120 C 1 
ATOM   8809  C C    . ILE C 3  120 ? 28.273   10.605  8.982   1.00 95.38 120 C 1 
ATOM   8810  O O    . ILE C 3  120 ? 29.081   9.702   9.166   1.00 94.23 120 C 1 
ATOM   8811  C CB   . ILE C 3  120 ? 28.641   12.846  10.145  1.00 94.47 120 C 1 
ATOM   8812  C CG1  . ILE C 3  120 ? 29.378   14.204  10.038  1.00 90.65 120 C 1 
ATOM   8813  C CG2  . ILE C 3  120 ? 29.201   12.056  11.343  1.00 90.50 120 C 1 
ATOM   8814  C CD1  . ILE C 3  120 ? 29.023   15.192  11.158  1.00 83.70 120 C 1 
ATOM   8815  N N    . ALA C 3  121 ? 26.969   10.381  8.874   1.00 94.21 121 C 1 
ATOM   8816  C CA   . ALA C 3  121 ? 26.378   9.051   8.972   1.00 94.10 121 C 1 
ATOM   8817  C C    . ALA C 3  121 ? 26.888   8.111   7.875   1.00 94.42 121 C 1 
ATOM   8818  O O    . ALA C 3  121 ? 27.343   7.012   8.175   1.00 93.25 121 C 1 
ATOM   8819  C CB   . ALA C 3  121 ? 24.853   9.177   8.926   1.00 93.47 121 C 1 
ATOM   8820  N N    . ILE C 3  122 ? 26.898   8.560   6.618   1.00 93.80 122 C 1 
ATOM   8821  C CA   . ILE C 3  122 ? 27.419   7.773   5.492   1.00 92.99 122 C 1 
ATOM   8822  C C    . ILE C 3  122 ? 28.912   7.470   5.682   1.00 93.44 122 C 1 
ATOM   8823  O O    . ILE C 3  122 ? 29.344   6.338   5.463   1.00 92.36 122 C 1 
ATOM   8824  C CB   . ILE C 3  122 ? 27.145   8.489   4.149   1.00 90.91 122 C 1 
ATOM   8825  C CG1  . ILE C 3  122 ? 25.623   8.514   3.856   1.00 82.98 122 C 1 
ATOM   8826  C CG2  . ILE C 3  122 ? 27.883   7.803   2.986   1.00 80.12 122 C 1 
ATOM   8827  C CD1  . ILE C 3  122 ? 25.235   9.450   2.708   1.00 70.19 122 C 1 
ATOM   8828  N N    . ALA C 3  123 ? 29.703   8.459   6.124   1.00 95.02 123 C 1 
ATOM   8829  C CA   . ALA C 3  123 ? 31.119   8.247   6.407   1.00 95.27 123 C 1 
ATOM   8830  C C    . ALA C 3  123 ? 31.327   7.239   7.548   1.00 95.32 123 C 1 
ATOM   8831  O O    . ALA C 3  123 ? 32.180   6.359   7.437   1.00 94.36 123 C 1 
ATOM   8832  C CB   . ALA C 3  123 ? 31.769   9.595   6.723   1.00 95.02 123 C 1 
ATOM   8833  N N    . TYR C 3  124 ? 30.541   7.335   8.617   1.00 95.21 124 C 1 
ATOM   8834  C CA   . TYR C 3  124 ? 30.563   6.386   9.725   1.00 95.46 124 C 1 
ATOM   8835  C C    . TYR C 3  124 ? 30.220   4.973   9.250   1.00 95.56 124 C 1 
ATOM   8836  O O    . TYR C 3  124 ? 31.027   4.068   9.444   1.00 94.79 124 C 1 
ATOM   8837  C CB   . TYR C 3  124 ? 29.617   6.874   10.833  1.00 95.32 124 C 1 
ATOM   8838  C CG   . TYR C 3  124 ? 29.381   5.854   11.927  1.00 95.75 124 C 1 
ATOM   8839  C CD1  . TYR C 3  124 ? 28.226   5.048   11.905  1.00 93.27 124 C 1 
ATOM   8840  C CD2  . TYR C 3  124 ? 30.330   5.669   12.947  1.00 93.71 124 C 1 
ATOM   8841  C CE1  . TYR C 3  124 ? 28.026   4.069   12.888  1.00 93.25 124 C 1 
ATOM   8842  C CE2  . TYR C 3  124 ? 30.136   4.691   13.939  1.00 93.21 124 C 1 
ATOM   8843  C CZ   . TYR C 3  124 ? 28.981   3.892   13.899  1.00 94.86 124 C 1 
ATOM   8844  O OH   . TYR C 3  124 ? 28.789   2.921   14.857  1.00 93.81 124 C 1 
ATOM   8845  N N    . PHE C 3  125 ? 29.114   4.791   8.547   1.00 94.79 125 C 1 
ATOM   8846  C CA   . PHE C 3  125 ? 28.688   3.491   8.034   1.00 94.45 125 C 1 
ATOM   8847  C C    . PHE C 3  125 ? 29.731   2.867   7.097   1.00 94.36 125 C 1 
ATOM   8848  O O    . PHE C 3  125 ? 30.118   1.716   7.272   1.00 93.24 125 C 1 
ATOM   8849  C CB   . PHE C 3  125 ? 27.334   3.641   7.326   1.00 93.90 125 C 1 
ATOM   8850  C CG   . PHE C 3  125 ? 26.153   4.095   8.173   1.00 93.91 125 C 1 
ATOM   8851  C CD1  . PHE C 3  125 ? 26.094   3.848   9.554   1.00 89.64 125 C 1 
ATOM   8852  C CD2  . PHE C 3  125 ? 25.066   4.735   7.550   1.00 89.57 125 C 1 
ATOM   8853  C CE1  . PHE C 3  125 ? 24.974   4.235   10.306  1.00 88.28 125 C 1 
ATOM   8854  C CE2  . PHE C 3  125 ? 23.942   5.119   8.295   1.00 87.93 125 C 1 
ATOM   8855  C CZ   . PHE C 3  125 ? 23.897   4.870   9.674   1.00 90.13 125 C 1 
ATOM   8856  N N    . GLY C 3  126 ? 30.257   3.637   6.152   1.00 93.89 126 C 1 
ATOM   8857  C CA   . GLY C 3  126 ? 31.286   3.154   5.236   1.00 93.45 126 C 1 
ATOM   8858  C C    . GLY C 3  126 ? 32.583   2.747   5.942   1.00 94.02 126 C 1 
ATOM   8859  O O    . GLY C 3  126 ? 33.146   1.692   5.649   1.00 92.82 126 C 1 
ATOM   8860  N N    . LEU C 3  127 ? 33.045   3.554   6.901   1.00 94.72 127 C 1 
ATOM   8861  C CA   . LEU C 3  127 ? 34.290   3.280   7.624   1.00 94.92 127 C 1 
ATOM   8862  C C    . LEU C 3  127 ? 34.158   2.109   8.602   1.00 95.19 127 C 1 
ATOM   8863  O O    . LEU C 3  127 ? 35.077   1.297   8.685   1.00 94.18 127 C 1 
ATOM   8864  C CB   . LEU C 3  127 ? 34.762   4.549   8.353   1.00 94.30 127 C 1 
ATOM   8865  C CG   . LEU C 3  127 ? 35.309   5.653   7.425   1.00 88.52 127 C 1 
ATOM   8866  C CD1  . LEU C 3  127 ? 35.531   6.927   8.239   1.00 82.45 127 C 1 
ATOM   8867  C CD2  . LEU C 3  127 ? 36.639   5.265   6.782   1.00 82.19 127 C 1 
ATOM   8868  N N    . THR C 3  128 ? 33.046   2.002   9.322   1.00 95.77 128 C 1 
ATOM   8869  C CA   . THR C 3  128 ? 32.836   0.880   10.250  1.00 95.62 128 C 1 
ATOM   8870  C C    . THR C 3  128 ? 32.656   -0.434  9.503   1.00 95.58 128 C 1 
ATOM   8871  O O    . THR C 3  128 ? 33.290   -1.420  9.875   1.00 94.02 128 C 1 
ATOM   8872  C CB   . THR C 3  128 ? 31.662   1.111   11.211  1.00 94.62 128 C 1 
ATOM   8873  O OG1  . THR C 3  128 ? 30.469   1.386   10.524  1.00 85.68 128 C 1 
ATOM   8874  C CG2  . THR C 3  128 ? 31.934   2.279   12.167  1.00 84.16 128 C 1 
ATOM   8875  N N    . THR C 3  129 ? 31.925   -0.448  8.395   1.00 95.44 129 C 1 
ATOM   8876  C CA   . THR C 3  129 ? 31.760   -1.649  7.560   1.00 95.17 129 C 1 
ATOM   8877  C C    . THR C 3  129 ? 33.083   -2.081  6.919   1.00 95.29 129 C 1 
ATOM   8878  O O    . THR C 3  129 ? 33.417   -3.265  6.902   1.00 94.19 129 C 1 
ATOM   8879  C CB   . THR C 3  129 ? 30.703   -1.420  6.470   1.00 94.27 129 C 1 
ATOM   8880  O OG1  . THR C 3  129 ? 29.499   -0.954  7.020   1.00 83.39 129 C 1 
ATOM   8881  C CG2  . THR C 3  129 ? 30.351   -2.704  5.733   1.00 80.81 129 C 1 
ATOM   8882  N N    . LEU C 3  130 ? 33.902   -1.132  6.445   1.00 95.41 130 C 1 
ATOM   8883  C CA   . LEU C 3  130 ? 35.235   -1.429  5.920   1.00 95.53 130 C 1 
ATOM   8884  C C    . LEU C 3  130 ? 36.166   -1.972  7.016   1.00 95.77 130 C 1 
ATOM   8885  O O    . LEU C 3  130 ? 36.892   -2.939  6.789   1.00 95.14 130 C 1 
ATOM   8886  C CB   . LEU C 3  130 ? 35.805   -0.160  5.264   1.00 94.96 130 C 1 
ATOM   8887  C CG   . LEU C 3  130 ? 37.147   -0.383  4.539   1.00 92.17 130 C 1 
ATOM   8888  C CD1  . LEU C 3  130 ? 36.992   -1.270  3.309   1.00 86.72 130 C 1 
ATOM   8889  C CD2  . LEU C 3  130 ? 37.718   0.961   4.088   1.00 86.21 130 C 1 
ATOM   8890  N N    . GLY C 3  131 ? 36.135   -1.380  8.210   1.00 95.72 131 C 1 
ATOM   8891  C CA   . GLY C 3  131 ? 36.896   -1.852  9.365   1.00 95.83 131 C 1 
ATOM   8892  C C    . GLY C 3  131 ? 36.491   -3.260  9.804   1.00 96.36 131 C 1 
ATOM   8893  O O    . GLY C 3  131 ? 37.357   -4.105  10.043  1.00 95.35 131 C 1 
ATOM   8894  N N    . ALA C 3  132 ? 35.191   -3.529  9.839   1.00 96.01 132 C 1 
ATOM   8895  C CA   . ALA C 3  132 ? 34.637   -4.847  10.127  1.00 96.23 132 C 1 
ATOM   8896  C C    . ALA C 3  132 ? 35.095   -5.895  9.104   1.00 96.51 132 C 1 
ATOM   8897  O O    . ALA C 3  132 ? 35.564   -6.973  9.476   1.00 95.35 132 C 1 
ATOM   8898  C CB   . ALA C 3  132 ? 33.108   -4.717  10.153  1.00 95.58 132 C 1 
ATOM   8899  N N    . SER C 3  133 ? 35.056   -5.548  7.816   1.00 96.23 133 C 1 
ATOM   8900  C CA   . SER C 3  133 ? 35.537   -6.409  6.732   1.00 96.01 133 C 1 
ATOM   8901  C C    . SER C 3  133 ? 37.033   -6.715  6.868   1.00 96.26 133 C 1 
ATOM   8902  O O    . SER C 3  133 ? 37.440   -7.873  6.783   1.00 95.21 133 C 1 
ATOM   8903  C CB   . SER C 3  133 ? 35.262   -5.753  5.372   1.00 95.20 133 C 1 
ATOM   8904  O OG   . SER C 3  133 ? 33.886   -5.493  5.199   1.00 85.93 133 C 1 
ATOM   8905  N N    . ALA C 3  134 ? 37.859   -5.707  7.147   1.00 96.43 134 C 1 
ATOM   8906  C CA   . ALA C 3  134 ? 39.299   -5.880  7.335   1.00 96.59 134 C 1 
ATOM   8907  C C    . ALA C 3  134 ? 39.628   -6.761  8.553   1.00 96.72 134 C 1 
ATOM   8908  O O    . ALA C 3  134 ? 40.478   -7.647  8.465   1.00 95.68 134 C 1 
ATOM   8909  C CB   . ALA C 3  134 ? 39.940   -4.493  7.449   1.00 96.08 134 C 1 
ATOM   8910  N N    . LEU C 3  135 ? 38.931   -6.563  9.665   1.00 96.71 135 C 1 
ATOM   8911  C CA   . LEU C 3  135 ? 39.063   -7.394  10.863  1.00 96.93 135 C 1 
ATOM   8912  C C    . LEU C 3  135 ? 38.703   -8.855  10.571  1.00 96.98 135 C 1 
ATOM   8913  O O    . LEU C 3  135 ? 39.432   -9.763  10.975  1.00 96.15 135 C 1 
ATOM   8914  C CB   . LEU C 3  135 ? 38.154   -6.805  11.960  1.00 96.55 135 C 1 
ATOM   8915  C CG   . LEU C 3  135 ? 38.127   -7.627  13.267  1.00 95.44 135 C 1 
ATOM   8916  C CD1  . LEU C 3  135 ? 39.472   -7.593  13.986  1.00 89.74 135 C 1 
ATOM   8917  C CD2  . LEU C 3  135 ? 37.063   -7.071  14.208  1.00 89.69 135 C 1 
ATOM   8918  N N    . ALA C 3  136 ? 37.617   -9.081  9.853   1.00 96.32 136 C 1 
ATOM   8919  C CA   . ALA C 3  136 ? 37.149   -10.417 9.508   1.00 96.17 136 C 1 
ATOM   8920  C C    . ALA C 3  136 ? 38.140   -11.171 8.615   1.00 96.31 136 C 1 
ATOM   8921  O O    . ALA C 3  136 ? 38.467   -12.325 8.891   1.00 94.73 136 C 1 
ATOM   8922  C CB   . ALA C 3  136 ? 35.790   -10.275 8.830   1.00 95.24 136 C 1 
ATOM   8923  N N    . VAL C 3  137 ? 38.678   -10.512 7.589   1.00 96.25 137 C 1 
ATOM   8924  C CA   . VAL C 3  137 ? 39.721   -11.087 6.725   1.00 96.02 137 C 1 
ATOM   8925  C C    . VAL C 3  137 ? 40.970   -11.425 7.542   1.00 96.00 137 C 1 
ATOM   8926  O O    . VAL C 3  137 ? 41.487   -12.537 7.436   1.00 94.90 137 C 1 
ATOM   8927  C CB   . VAL C 3  137 ? 40.050   -10.141 5.555   1.00 95.37 137 C 1 
ATOM   8928  C CG1  . VAL C 3  137 ? 41.248   -10.628 4.738   1.00 90.60 137 C 1 
ATOM   8929  C CG2  . VAL C 3  137 ? 38.870   -10.038 4.581   1.00 90.83 137 C 1 
ATOM   8930  N N    . ALA C 3  138 ? 41.429   -10.525 8.410   1.00 96.22 138 C 1 
ATOM   8931  C CA   . ALA C 3  138 ? 42.588   -10.771 9.266   1.00 96.27 138 C 1 
ATOM   8932  C C    . ALA C 3  138 ? 42.376   -11.977 10.197  1.00 96.29 138 C 1 
ATOM   8933  O O    . ALA C 3  138 ? 43.239   -12.849 10.285  1.00 95.03 138 C 1 
ATOM   8934  C CB   . ALA C 3  138 ? 42.894   -9.491  10.053  1.00 95.82 138 C 1 
ATOM   8935  N N    . LEU C 3  139 ? 41.219   -12.074 10.842  1.00 96.14 139 C 1 
ATOM   8936  C CA   . LEU C 3  139 ? 40.876   -13.209 11.702  1.00 96.04 139 C 1 
ATOM   8937  C C    . LEU C 3  139 ? 40.810   -14.528 10.932  1.00 95.85 139 C 1 
ATOM   8938  O O    . LEU C 3  139 ? 41.325   -15.539 11.409  1.00 94.35 139 C 1 
ATOM   8939  C CB   . LEU C 3  139 ? 39.539   -12.944 12.407  1.00 95.38 139 C 1 
ATOM   8940  C CG   . LEU C 3  139 ? 39.640   -11.964 13.591  1.00 91.91 139 C 1 
ATOM   8941  C CD1  . LEU C 3  139 ? 38.233   -11.622 14.063  1.00 86.23 139 C 1 
ATOM   8942  C CD2  . LEU C 3  139 ? 40.398   -12.566 14.774  1.00 86.22 139 C 1 
ATOM   8943  N N    . ALA C 3  140 ? 40.233   -14.524 9.734   1.00 95.08 140 C 1 
ATOM   8944  C CA   . ALA C 3  140 ? 40.147   -15.720 8.904   1.00 94.57 140 C 1 
ATOM   8945  C C    . ALA C 3  140 ? 41.531   -16.201 8.435   1.00 94.32 140 C 1 
ATOM   8946  O O    . ALA C 3  140 ? 41.778   -17.402 8.379   1.00 91.96 140 C 1 
ATOM   8947  C CB   . ALA C 3  140 ? 39.209   -15.430 7.735   1.00 93.77 140 C 1 
ATOM   8948  N N    . PHE C 3  141 ? 42.477   -15.292 8.174   1.00 94.96 141 C 1 
ATOM   8949  C CA   . PHE C 3  141 ? 43.866   -15.655 7.882   1.00 94.62 141 C 1 
ATOM   8950  C C    . PHE C 3  141 ? 44.625   -16.200 9.099   1.00 94.23 141 C 1 
ATOM   8951  O O    . PHE C 3  141 ? 45.462   -17.089 8.950   1.00 91.64 141 C 1 
ATOM   8952  C CB   . PHE C 3  141 ? 44.611   -14.453 7.292   1.00 94.06 141 C 1 
ATOM   8953  C CG   . PHE C 3  141 ? 44.474   -14.353 5.790   1.00 92.55 141 C 1 
ATOM   8954  C CD1  . PHE C 3  141 ? 45.119   -15.293 4.968   1.00 85.62 141 C 1 
ATOM   8955  C CD2  . PHE C 3  141 ? 43.719   -13.328 5.203   1.00 84.62 141 C 1 
ATOM   8956  C CE1  . PHE C 3  141 ? 45.000   -15.213 3.574   1.00 83.19 141 C 1 
ATOM   8957  C CE2  . PHE C 3  141 ? 43.598   -13.244 3.807   1.00 82.43 141 C 1 
ATOM   8958  C CZ   . PHE C 3  141 ? 44.237   -14.189 2.995   1.00 84.95 141 C 1 
ATOM   8959  N N    . ILE C 3  142 ? 44.342   -15.695 10.298  1.00 94.69 142 C 1 
ATOM   8960  C CA   . ILE C 3  142 ? 44.990   -16.149 11.536  1.00 94.57 142 C 1 
ATOM   8961  C C    . ILE C 3  142 ? 44.461   -17.525 11.958  1.00 94.22 142 C 1 
ATOM   8962  O O    . ILE C 3  142 ? 45.243   -18.431 12.238  1.00 92.20 142 C 1 
ATOM   8963  C CB   . ILE C 3  142 ? 44.815   -15.090 12.650  1.00 94.31 142 C 1 
ATOM   8964  C CG1  . ILE C 3  142 ? 45.588   -13.797 12.300  1.00 90.37 142 C 1 
ATOM   8965  C CG2  . ILE C 3  142 ? 45.301   -15.628 14.011  1.00 90.30 142 C 1 
ATOM   8966  C CD1  . ILE C 3  142 ? 45.165   -12.584 13.136  1.00 83.25 142 C 1 
ATOM   8967  N N    . ILE C 3  143 ? 43.145   -17.690 11.997  1.00 93.36 143 C 1 
ATOM   8968  C CA   . ILE C 3  143 ? 42.484   -18.919 12.465  1.00 92.44 143 C 1 
ATOM   8969  C C    . ILE C 3  143 ? 42.560   -20.031 11.417  1.00 91.27 143 C 1 
ATOM   8970  O O    . ILE C 3  143 ? 42.598   -21.208 11.770  1.00 87.93 143 C 1 
ATOM   8971  C CB   . ILE C 3  143 ? 41.031   -18.609 12.895  1.00 91.93 143 C 1 
ATOM   8972  C CG1  . ILE C 3  143 ? 41.024   -17.621 14.089  1.00 89.14 143 C 1 
ATOM   8973  C CG2  . ILE C 3  143 ? 40.258   -19.884 13.277  1.00 88.60 143 C 1 
ATOM   8974  C CD1  . ILE C 3  143 ? 39.655   -16.998 14.374  1.00 83.02 143 C 1 
ATOM   8975  N N    . LYS C 3  144 ? 42.618   -19.677 10.138  1.00 91.09 144 C 1 
ATOM   8976  C CA   . LYS C 3  144 ? 42.628   -20.597 8.991   1.00 90.23 144 C 1 
ATOM   8977  C C    . LYS C 3  144 ? 41.519   -21.659 9.081   1.00 89.51 144 C 1 
ATOM   8978  O O    . LYS C 3  144 ? 41.820   -22.854 9.127   1.00 85.06 144 C 1 
ATOM   8979  C CB   . LYS C 3  144 ? 44.019   -21.207 8.799   1.00 88.75 144 C 1 
ATOM   8980  C CG   . LYS C 3  144 ? 45.096   -20.157 8.507   1.00 85.27 144 C 1 
ATOM   8981  C CD   . LYS C 3  144 ? 46.417   -20.850 8.172   1.00 81.09 144 C 1 
ATOM   8982  C CE   . LYS C 3  144 ? 47.462   -19.797 7.800   1.00 73.41 144 C 1 
ATOM   8983  N NZ   . LYS C 3  144 ? 48.726   -20.413 7.349   1.00 64.74 144 C 1 
ATOM   8984  N N    . PRO C 3  145 ? 40.240   -21.256 9.109   1.00 88.38 145 C 1 
ATOM   8985  C CA   . PRO C 3  145 ? 39.129   -22.185 9.337   1.00 86.52 145 C 1 
ATOM   8986  C C    . PRO C 3  145 ? 38.991   -23.266 8.263   1.00 84.83 145 C 1 
ATOM   8987  O O    . PRO C 3  145 ? 38.571   -24.375 8.579   1.00 77.78 145 C 1 
ATOM   8988  C CB   . PRO C 3  145 ? 37.884   -21.295 9.418   1.00 84.67 145 C 1 
ATOM   8989  C CG   . PRO C 3  145 ? 38.261   -20.040 8.641   1.00 84.76 145 C 1 
ATOM   8990  C CD   . PRO C 3  145 ? 39.745   -19.896 8.948   1.00 88.33 145 C 1 
ATOM   8991  N N    . GLY C 3  146 ? 39.379   -22.996 7.034   1.00 84.26 146 C 1 
ATOM   8992  C CA   . GLY C 3  146 ? 39.334   -23.959 5.927   1.00 81.90 146 C 1 
ATOM   8993  C C    . GLY C 3  146 ? 40.606   -24.790 5.747   1.00 80.94 146 C 1 
ATOM   8994  O O    . GLY C 3  146 ? 40.637   -25.707 4.931   1.00 75.38 146 C 1 
ATOM   8995  N N    . SER C 3  147 ? 41.687   -24.499 6.482   1.00 80.09 147 C 1 
ATOM   8996  C CA   . SER C 3  147 ? 42.954   -25.215 6.320   1.00 77.29 147 C 1 
ATOM   8997  C C    . SER C 3  147 ? 42.896   -26.642 6.870   1.00 74.59 147 C 1 
ATOM   8998  O O    . SER C 3  147 ? 42.303   -26.891 7.919   1.00 66.10 147 C 1 
ATOM   8999  C CB   . SER C 3  147 ? 44.118   -24.436 6.937   1.00 73.73 147 C 1 
ATOM   9000  O OG   . SER C 3  147 ? 44.088   -24.475 8.350   1.00 64.50 147 C 1 
ATOM   9001  N N    . GLY C 3  148 ? 43.567   -27.574 6.177   1.00 70.27 148 C 1 
ATOM   9002  C CA   . GLY C 3  148 ? 43.615   -28.994 6.536   1.00 68.16 148 C 1 
ATOM   9003  C C    . GLY C 3  148 ? 42.536   -29.841 5.865   1.00 68.06 148 C 1 
ATOM   9004  O O    . GLY C 3  148 ? 42.765   -31.023 5.634   1.00 61.29 148 C 1 
ATOM   9005  N N    . ALA C 3  149 ? 41.435   -29.260 5.465   1.00 64.23 149 C 1 
ATOM   9006  C CA   . ALA C 3  149 ? 40.374   -29.961 4.736   1.00 61.34 149 C 1 
ATOM   9007  C C    . ALA C 3  149 ? 40.681   -30.188 3.235   1.00 60.70 149 C 1 
ATOM   9008  O O    . ALA C 3  149 ? 39.831   -30.633 2.477   1.00 55.63 149 C 1 
ATOM   9009  C CB   . ALA C 3  149 ? 39.067   -29.197 4.962   1.00 56.83 149 C 1 
ATOM   9010  N N    . GLN C 3  150 ? 41.887   -29.898 2.790   1.00 57.89 150 C 1 
ATOM   9011  C CA   . GLN C 3  150 ? 42.284   -29.847 1.371   1.00 56.35 150 C 1 
ATOM   9012  C C    . GLN C 3  150 ? 42.289   -31.198 0.652   1.00 57.15 150 C 1 
ATOM   9013  O O    . GLN C 3  150 ? 42.134   -31.250 -0.562  1.00 51.59 150 C 1 
ATOM   9014  C CB   . GLN C 3  150 ? 43.696   -29.254 1.294   1.00 50.56 150 C 1 
ATOM   9015  C CG   . GLN C 3  150 ? 43.756   -27.809 1.791   1.00 45.94 150 C 1 
ATOM   9016  C CD   . GLN C 3  150 ? 45.177   -27.259 1.845   1.00 41.94 150 C 1 
ATOM   9017  O OE1  . GLN C 3  150 ? 46.166   -27.932 1.610   1.00 39.22 150 C 1 
ATOM   9018  N NE2  . GLN C 3  150 ? 45.329   -25.989 2.159   1.00 36.90 150 C 1 
ATOM   9019  N N    . SER C 3  151 ? 42.534   -32.292 1.367   1.00 45.08 151 C 1 
ATOM   9020  C CA   . SER C 3  151 ? 42.840   -33.583 0.737   1.00 44.16 151 C 1 
ATOM   9021  C C    . SER C 3  151 ? 41.703   -34.161 -0.105  1.00 45.04 151 C 1 
ATOM   9022  O O    . SER C 3  151 ? 41.937   -34.987 -0.982  1.00 42.41 151 C 1 
ATOM   9023  C CB   . SER C 3  151 ? 43.230   -34.598 1.811   1.00 39.55 151 C 1 
ATOM   9024  O OG   . SER C 3  151 ? 42.190   -34.733 2.761   1.00 37.23 151 C 1 
ATOM   9025  N N    . LEU C 3  152 ? 40.489   -33.762 0.169   1.00 47.55 152 C 1 
ATOM   9026  C CA   . LEU C 3  152 ? 39.322   -34.397 -0.434  1.00 46.73 152 C 1 
ATOM   9027  C C    . LEU C 3  152 ? 38.956   -33.874 -1.816  1.00 47.55 152 C 1 
ATOM   9028  O O    . LEU C 3  152 ? 38.292   -34.588 -2.563  1.00 44.88 152 C 1 
ATOM   9029  C CB   . LEU C 3  152 ? 38.155   -34.235 0.532   1.00 42.05 152 C 1 
ATOM   9030  C CG   . LEU C 3  152 ? 38.241   -35.303 1.626   1.00 38.83 152 C 1 
ATOM   9031  C CD1  . LEU C 3  152 ? 37.462   -34.821 2.827   1.00 36.40 152 C 1 
ATOM   9032  C CD2  . LEU C 3  152 ? 37.717   -36.653 1.132   1.00 36.57 152 C 1 
ATOM   9033  N N    . LEU C 3  153 ? 39.374   -32.666 -2.147  1.00 51.41 153 C 1 
ATOM   9034  C CA   . LEU C 3  153 ? 39.053   -32.063 -3.444  1.00 51.05 153 C 1 
ATOM   9035  C C    . LEU C 3  153 ? 39.766   -32.744 -4.615  1.00 51.86 153 C 1 
ATOM   9036  O O    . LEU C 3  153 ? 39.274   -32.694 -5.731  1.00 48.18 153 C 1 
ATOM   9037  C CB   . LEU C 3  153 ? 39.365   -30.561 -3.385  1.00 46.66 153 C 1 
ATOM   9038  C CG   . LEU C 3  153 ? 38.215   -29.761 -2.755  1.00 43.50 153 C 1 
ATOM   9039  C CD1  . LEU C 3  153 ? 38.741   -28.448 -2.209  1.00 40.69 153 C 1 
ATOM   9040  C CD2  . LEU C 3  153 ? 37.119   -29.467 -3.784  1.00 39.98 153 C 1 
ATOM   9041  N N    . ASN C 3  154 ? 40.870   -33.421 -4.354  1.00 43.78 154 C 1 
ATOM   9042  C CA   . ASN C 3  154 ? 41.585   -34.164 -5.396  1.00 43.43 154 C 1 
ATOM   9043  C C    . ASN C 3  154 ? 40.900   -35.470 -5.822  1.00 43.55 154 C 1 
ATOM   9044  O O    . ASN C 3  154 ? 41.383   -36.128 -6.737  1.00 40.49 154 C 1 
ATOM   9045  C CB   . ASN C 3  154 ? 43.027   -34.440 -4.935  1.00 39.23 154 C 1 
ATOM   9046  C CG   . ASN C 3  154 ? 43.992   -33.306 -5.232  1.00 35.60 154 C 1 
ATOM   9047  O OD1  . ASN C 3  154 ? 43.723   -32.370 -5.947  1.00 33.84 154 C 1 
ATOM   9048  N ND2  . ASN C 3  154 ? 45.189   -33.391 -4.700  1.00 33.43 154 C 1 
ATOM   9049  N N    . SER C 3  155 ? 39.860   -35.914 -5.147  1.00 37.11 155 C 1 
ATOM   9050  C CA   . SER C 3  155 ? 39.156   -37.099 -5.619  1.00 36.73 155 C 1 
ATOM   9051  C C    . SER C 3  155 ? 38.351   -36.744 -6.867  1.00 36.85 155 C 1 
ATOM   9052  O O    . SER C 3  155 ? 37.396   -35.975 -6.770  1.00 34.47 155 C 1 
ATOM   9053  C CB   . SER C 3  155 ? 38.302   -37.748 -4.523  1.00 33.35 155 C 1 
ATOM   9054  O OG   . SER C 3  155 ? 37.272   -36.907 -4.041  1.00 31.74 155 C 1 
ATOM   9055  N N    . ASP C 3  156 ? 38.718   -37.351 -7.989  1.00 32.98 156 C 1 
ATOM   9056  C CA   . ASP C 3  156 ? 37.985   -37.366 -9.259  1.00 32.28 156 C 1 
ATOM   9057  C C    . ASP C 3  156 ? 36.587   -37.977 -9.079  1.00 32.28 156 C 1 
ATOM   9058  O O    . ASP C 3  156 ? 36.271   -39.064 -9.574  1.00 30.32 156 C 1 
ATOM   9059  C CB   . ASP C 3  156 ? 38.774   -38.175 -10.313 1.00 28.98 156 C 1 
ATOM   9060  C CG   . ASP C 3  156 ? 39.797   -37.395 -11.137 1.00 26.19 156 C 1 
ATOM   9061  O OD1  . ASP C 3  156 ? 39.611   -36.176 -11.316 1.00 25.21 156 C 1 
ATOM   9062  O OD2  . ASP C 3  156 ? 40.750   -38.052 -11.611 1.00 24.48 156 C 1 
ATOM   9063  N N    . LEU C 3  157 ? 35.736   -37.331 -8.319  1.00 33.81 157 C 1 
ATOM   9064  C CA   . LEU C 3  157 ? 34.320   -37.616 -8.425  1.00 33.30 157 C 1 
ATOM   9065  C C    . LEU C 3  157 ? 33.884   -37.015 -9.751  1.00 33.34 157 C 1 
ATOM   9066  O O    . LEU C 3  157 ? 33.732   -35.805 -9.866  1.00 31.97 157 C 1 
ATOM   9067  C CB   . LEU C 3  157 ? 33.547   -37.071 -7.214  1.00 30.41 157 C 1 
ATOM   9068  C CG   . LEU C 3  157 ? 33.563   -38.052 -6.029  1.00 27.59 157 C 1 
ATOM   9069  C CD1  . LEU C 3  157 ? 33.117   -37.344 -4.758  1.00 25.84 157 C 1 
ATOM   9070  C CD2  . LEU C 3  157 ? 32.608   -39.234 -6.256  1.00 27.22 157 C 1 
ATOM   9071  N N    . GLY C 3  158 ? 33.712   -37.891 -10.740 1.00 30.12 158 C 1 
ATOM   9072  C CA   . GLY C 3  158 ? 33.366   -37.569 -12.123 1.00 29.22 158 C 1 
ATOM   9073  C C    . GLY C 3  158 ? 31.963   -36.980 -12.304 1.00 29.92 158 C 1 
ATOM   9074  O O    . GLY C 3  158 ? 31.182   -37.457 -13.117 1.00 28.79 158 C 1 
ATOM   9075  N N    . LEU C 3  159 ? 31.651   -35.959 -11.546 1.00 32.43 159 C 1 
ATOM   9076  C CA   . LEU C 3  159 ? 30.491   -35.101 -11.746 1.00 32.21 159 C 1 
ATOM   9077  C C    . LEU C 3  159 ? 30.715   -34.137 -12.927 1.00 32.21 159 C 1 
ATOM   9078  O O    . LEU C 3  159 ? 30.226   -33.015 -12.907 1.00 30.91 159 C 1 
ATOM   9079  C CB   . LEU C 3  159 ? 30.153   -34.379 -10.425 1.00 30.07 159 C 1 
ATOM   9080  C CG   . LEU C 3  159 ? 29.448   -35.263 -9.383  1.00 27.61 159 C 1 
ATOM   9081  C CD1  . LEU C 3  159 ? 29.561   -34.644 -7.998  1.00 25.93 159 C 1 
ATOM   9082  C CD2  . LEU C 3  159 ? 27.955   -35.414 -9.715  1.00 26.93 159 C 1 
ATOM   9083  N N    . GLU C 3  160 ? 31.444   -34.572 -13.950 1.00 31.46 160 C 1 
ATOM   9084  C CA   . GLU C 3  160 ? 31.603   -33.818 -15.204 1.00 30.96 160 C 1 
ATOM   9085  C C    . GLU C 3  160 ? 30.258   -33.591 -15.901 1.00 31.42 160 C 1 
ATOM   9086  O O    . GLU C 3  160 ? 29.966   -32.490 -16.357 1.00 30.00 160 C 1 
ATOM   9087  C CB   . GLU C 3  160 ? 32.521   -34.579 -16.173 1.00 28.17 160 C 1 
ATOM   9088  C CG   . GLU C 3  160 ? 34.010   -34.508 -15.821 1.00 25.25 160 C 1 
ATOM   9089  C CD   . GLU C 3  160 ? 34.896   -35.129 -16.913 1.00 23.26 160 C 1 
ATOM   9090  O OE1  . GLU C 3  160 ? 36.078   -34.722 -16.998 1.00 20.87 160 C 1 
ATOM   9091  O OE2  . GLU C 3  160 ? 34.397   -35.998 -17.671 1.00 22.94 160 C 1 
ATOM   9092  N N    . GLU C 3  161 ? 29.438   -34.645 -15.982 1.00 32.19 161 C 1 
ATOM   9093  C CA   . GLU C 3  161 ? 28.206   -34.647 -16.778 1.00 31.84 161 C 1 
ATOM   9094  C C    . GLU C 3  161 ? 27.032   -33.877 -16.152 1.00 32.50 161 C 1 
ATOM   9095  O O    . GLU C 3  161 ? 25.923   -33.887 -16.699 1.00 31.09 161 C 1 
ATOM   9096  C CB   . GLU C 3  161 ? 27.778   -36.083 -17.114 1.00 28.57 161 C 1 
ATOM   9097  C CG   . GLU C 3  161 ? 28.680   -36.769 -18.146 1.00 25.28 161 C 1 
ATOM   9098  C CD   . GLU C 3  161 ? 28.073   -38.084 -18.669 1.00 23.15 161 C 1 
ATOM   9099  O OE1  . GLU C 3  161 ? 28.510   -38.531 -19.755 1.00 20.98 161 C 1 
ATOM   9100  O OE2  . GLU C 3  161 ? 27.170   -38.639 -17.999 1.00 22.34 161 C 1 
ATOM   9101  N N    . SER C 3  162 ? 27.222   -33.197 -15.033 1.00 37.40 162 C 1 
ATOM   9102  C CA   . SER C 3  162 ? 26.219   -32.225 -14.620 1.00 36.94 162 C 1 
ATOM   9103  C C    . SER C 3  162 ? 26.187   -31.130 -15.676 1.00 37.48 162 C 1 
ATOM   9104  O O    . SER C 3  162 ? 27.172   -30.419 -15.885 1.00 35.87 162 C 1 
ATOM   9105  C CB   . SER C 3  162 ? 26.481   -31.677 -13.215 1.00 33.95 162 C 1 
ATOM   9106  O OG   . SER C 3  162 ? 27.721   -31.020 -13.117 1.00 32.26 162 C 1 
ATOM   9107  N N    . GLY C 3  163 ? 25.079   -31.049 -16.392 1.00 35.25 163 C 1 
ATOM   9108  C CA   . GLY C 3  163 ? 24.943   -30.113 -17.500 1.00 35.24 163 C 1 
ATOM   9109  C C    . GLY C 3  163 ? 25.269   -28.676 -17.088 1.00 36.10 163 C 1 
ATOM   9110  O O    . GLY C 3  163 ? 25.242   -28.352 -15.900 1.00 34.73 163 C 1 
ATOM   9111  N N    . PRO C 3  164 ? 25.567   -27.806 -18.060 1.00 40.34 164 C 1 
ATOM   9112  C CA   . PRO C 3  164 ? 26.175   -26.509 -17.780 1.00 40.06 164 C 1 
ATOM   9113  C C    . PRO C 3  164 ? 25.428   -25.778 -16.666 1.00 41.43 164 C 1 
ATOM   9114  O O    . PRO C 3  164 ? 24.189   -25.730 -16.698 1.00 39.75 164 C 1 
ATOM   9115  C CB   . PRO C 3  164 ? 26.198   -25.732 -19.100 1.00 36.52 164 C 1 
ATOM   9116  C CG   . PRO C 3  164 ? 25.378   -26.565 -20.088 1.00 35.73 164 C 1 
ATOM   9117  C CD   . PRO C 3  164 ? 25.343   -27.971 -19.484 1.00 37.27 164 C 1 
ATOM   9118  N N    . PRO C 3  165 ? 26.169   -25.269 -15.678 1.00 45.70 165 C 1 
ATOM   9119  C CA   . PRO C 3  165 ? 25.580   -24.755 -14.454 1.00 46.04 165 C 1 
ATOM   9120  C C    . PRO C 3  165 ? 24.544   -23.685 -14.788 1.00 47.84 165 C 1 
ATOM   9121  O O    . PRO C 3  165 ? 24.710   -22.958 -15.774 1.00 46.23 165 C 1 
ATOM   9122  C CB   . PRO C 3  165 ? 26.744   -24.220 -13.615 1.00 42.83 165 C 1 
ATOM   9123  C CG   . PRO C 3  165 ? 27.856   -24.001 -14.635 1.00 42.10 165 C 1 
ATOM   9124  C CD   . PRO C 3  165 ? 27.602   -25.085 -15.665 1.00 43.72 165 C 1 
ATOM   9125  N N    . PRO C 3  166 ? 23.460   -23.591 -14.004 1.00 44.29 166 C 1 
ATOM   9126  C CA   . PRO C 3  166 ? 22.441   -22.581 -14.235 1.00 43.80 166 C 1 
ATOM   9127  C C    . PRO C 3  166 ? 23.123   -21.222 -14.265 1.00 46.18 166 C 1 
ATOM   9128  O O    . PRO C 3  166 ? 23.902   -20.908 -13.366 1.00 44.29 166 C 1 
ATOM   9129  C CB   . PRO C 3  166 ? 21.444   -22.720 -13.081 1.00 39.48 166 C 1 
ATOM   9130  C CG   . PRO C 3  166 ? 22.254   -23.392 -11.982 1.00 38.66 166 C 1 
ATOM   9131  C CD   . PRO C 3  166 ? 23.224   -24.277 -12.752 1.00 40.35 166 C 1 
ATOM   9132  N N    . VAL C 3  167 ? 22.883   -20.464 -15.325 1.00 46.37 167 C 1 
ATOM   9133  C CA   . VAL C 3  167 ? 23.654   -19.246 -15.557 1.00 47.26 167 C 1 
ATOM   9134  C C    . VAL C 3  167 ? 23.447   -18.318 -14.368 1.00 50.15 167 C 1 
ATOM   9135  O O    . VAL C 3  167 ? 22.319   -17.873 -14.151 1.00 47.28 167 C 1 
ATOM   9136  C CB   . VAL C 3  167 ? 23.307   -18.560 -16.888 1.00 42.04 167 C 1 
ATOM   9137  C CG1  . VAL C 3  167 ? 24.380   -17.539 -17.232 1.00 37.74 167 C 1 
ATOM   9138  C CG2  . VAL C 3  167 ? 23.210   -19.537 -18.071 1.00 37.11 167 C 1 
ATOM   9139  N N    . PRO C 3  168 ? 24.488   -18.053 -13.562 1.00 56.94 168 C 1 
ATOM   9140  C CA   . PRO C 3  168 ? 24.352   -17.298 -12.331 1.00 58.06 168 C 1 
ATOM   9141  C C    . PRO C 3  168 ? 23.854   -15.888 -12.633 1.00 62.09 168 C 1 
ATOM   9142  O O    . PRO C 3  168 ? 23.965   -15.390 -13.760 1.00 59.58 168 C 1 
ATOM   9143  C CB   . PRO C 3  168 ? 25.730   -17.321 -11.664 1.00 52.80 168 C 1 
ATOM   9144  C CG   . PRO C 3  168 ? 26.686   -17.538 -12.828 1.00 50.47 168 C 1 
ATOM   9145  C CD   . PRO C 3  168 ? 25.885   -18.427 -13.767 1.00 51.79 168 C 1 
ATOM   9146  N N    . LYS C 3  169 ? 23.282   -15.247 -11.626 1.00 62.67 169 C 1 
ATOM   9147  C CA   . LYS C 3  169 ? 22.884   -13.851 -11.748 1.00 64.75 169 C 1 
ATOM   9148  C C    . LYS C 3  169 ? 24.137   -13.001 -11.907 1.00 68.55 169 C 1 
ATOM   9149  O O    . LYS C 3  169 ? 25.057   -13.122 -11.102 1.00 64.91 169 C 1 
ATOM   9150  C CB   . LYS C 3  169 ? 22.030   -13.433 -10.545 1.00 60.14 169 C 1 
ATOM   9151  C CG   . LYS C 3  169 ? 21.423   -12.038 -10.761 1.00 56.87 169 C 1 
ATOM   9152  C CD   . LYS C 3  169 ? 20.375   -11.680 -9.713  1.00 55.37 169 C 1 
ATOM   9153  C CE   . LYS C 3  169 ? 19.799   -10.308 -10.081 1.00 48.89 169 C 1 
ATOM   9154  N NZ   . LYS C 3  169 ? 18.665   -9.887  -9.240  1.00 45.79 169 C 1 
ATOM   9155  N N    . GLU C 3  170 ? 24.161   -12.154 -12.923 1.00 68.59 170 C 1 
ATOM   9156  C CA   . GLU C 3  170 ? 25.311   -11.296 -13.153 1.00 70.88 170 C 1 
ATOM   9157  C C    . GLU C 3  170 ? 25.431   -10.245 -12.053 1.00 74.62 170 C 1 
ATOM   9158  O O    . GLU C 3  170 ? 24.445   -9.655  -11.604 1.00 72.30 170 C 1 
ATOM   9159  C CB   . GLU C 3  170 ? 25.278   -10.667 -14.548 1.00 66.83 170 C 1 
ATOM   9160  C CG   . GLU C 3  170 ? 25.391   -11.729 -15.652 1.00 61.74 170 C 1 
ATOM   9161  C CD   . GLU C 3  170 ? 25.774   -11.176 -17.028 1.00 57.03 170 C 1 
ATOM   9162  O OE1  . GLU C 3  170 ? 25.901   -12.014 -17.954 1.00 50.84 170 C 1 
ATOM   9163  O OE2  . GLU C 3  170 ? 25.979   -9.949  -17.162 1.00 52.52 170 C 1 
ATOM   9164  N N    . THR C 3  171 ? 26.662   -9.990  -11.645 1.00 73.58 171 C 1 
ATOM   9165  C CA   . THR C 3  171 ? 26.981   -9.002  -10.608 1.00 74.87 171 C 1 
ATOM   9166  C C    . THR C 3  171 ? 26.465   -7.616  -10.983 1.00 78.20 171 C 1 
ATOM   9167  O O    . THR C 3  171 ? 25.935   -6.899  -10.137 1.00 76.83 171 C 1 
ATOM   9168  C CB   . THR C 3  171 ? 28.499   -8.956  -10.387 1.00 71.31 171 C 1 
ATOM   9169  O OG1  . THR C 3  171 ? 28.994   -10.250 -10.130 1.00 63.47 171 C 1 
ATOM   9170  C CG2  . THR C 3  171 ? 28.893   -8.088  -9.202  1.00 61.57 171 C 1 
ATOM   9171  N N    . VAL C 3  172 ? 26.578   -7.246  -12.255 1.00 79.99 172 C 1 
ATOM   9172  C CA   . VAL C 3  172 ? 26.086   -5.964  -12.776 1.00 82.39 172 C 1 
ATOM   9173  C C    . VAL C 3  172 ? 24.581   -5.827  -12.560 1.00 83.90 172 C 1 
ATOM   9174  O O    . VAL C 3  172 ? 24.142   -4.816  -12.018 1.00 82.83 172 C 1 
ATOM   9175  C CB   . VAL C 3  172 ? 26.437   -5.800  -14.265 1.00 81.39 172 C 1 
ATOM   9176  C CG1  . VAL C 3  172 ? 25.882   -4.490  -14.829 1.00 74.00 172 C 1 
ATOM   9177  C CG2  . VAL C 3  172 ? 27.949   -5.784  -14.466 1.00 74.76 172 C 1 
ATOM   9178  N N    . ASP C 3  173 ? 23.801   -6.849  -12.902 1.00 82.85 173 C 1 
ATOM   9179  C CA   . ASP C 3  173 ? 22.347   -6.815  -12.743 1.00 83.66 173 C 1 
ATOM   9180  C C    . ASP C 3  173 ? 21.929   -6.692  -11.275 1.00 84.73 173 C 1 
ATOM   9181  O O    . ASP C 3  173 ? 20.983   -5.975  -10.966 1.00 83.47 173 C 1 
ATOM   9182  C CB   . ASP C 3  173 ? 21.714   -8.056  -13.377 1.00 82.56 173 C 1 
ATOM   9183  C CG   . ASP C 3  173 ? 21.818   -8.072  -14.902 1.00 81.59 173 C 1 
ATOM   9184  O OD1  . ASP C 3  173 ? 21.821   -6.980  -15.508 1.00 75.20 173 C 1 
ATOM   9185  O OD2  . ASP C 3  173 ? 21.850   -9.189  -15.457 1.00 75.75 173 C 1 
ATOM   9186  N N    . SER C 3  174 ? 22.676   -7.299  -10.357 1.00 83.17 174 C 1 
ATOM   9187  C CA   . SER C 3  174 ? 22.423   -7.152  -8.923  1.00 82.88 174 C 1 
ATOM   9188  C C    . SER C 3  174 ? 22.614   -5.708  -8.443  1.00 84.13 174 C 1 
ATOM   9189  O O    . SER C 3  174 ? 21.807   -5.211  -7.664  1.00 82.92 174 C 1 
ATOM   9190  C CB   . SER C 3  174 ? 23.312   -8.095  -8.110  1.00 80.85 174 C 1 
ATOM   9191  O OG   . SER C 3  174 ? 23.061   -9.444  -8.466  1.00 71.84 174 C 1 
ATOM   9192  N N    . PHE C 3  175 ? 23.639   -5.009  -8.941  1.00 84.88 175 C 1 
ATOM   9193  C CA   . PHE C 3  175 ? 23.827   -3.591  -8.629  1.00 85.46 175 C 1 
ATOM   9194  C C    . PHE C 3  175 ? 22.788   -2.691  -9.305  1.00 87.43 175 C 1 
ATOM   9195  O O    . PHE C 3  175 ? 22.332   -1.719  -8.701  1.00 86.76 175 C 1 
ATOM   9196  C CB   . PHE C 3  175 ? 25.243   -3.147  -8.999  1.00 82.99 175 C 1 
ATOM   9197  C CG   . PHE C 3  175 ? 26.309   -3.622  -8.040  1.00 74.72 175 C 1 
ATOM   9198  C CD1  . PHE C 3  175 ? 26.321   -3.163  -6.714  1.00 68.03 175 C 1 
ATOM   9199  C CD2  . PHE C 3  175 ? 27.298   -4.520  -8.468  1.00 65.02 175 C 1 
ATOM   9200  C CE1  . PHE C 3  175 ? 27.307   -3.600  -5.821  1.00 57.99 175 C 1 
ATOM   9201  C CE2  . PHE C 3  175 ? 28.288   -4.959  -7.575  1.00 55.25 175 C 1 
ATOM   9202  C CZ   . PHE C 3  175 ? 28.290   -4.503  -6.251  1.00 55.60 175 C 1 
ATOM   9203  N N    . LEU C 3  176 ? 22.376   -3.001  -10.529 1.00 87.29 176 C 1 
ATOM   9204  C CA   . LEU C 3  176 ? 21.312   -2.261  -11.206 1.00 88.90 176 C 1 
ATOM   9205  C C    . LEU C 3  176 ? 19.966   -2.435  -10.489 1.00 90.05 176 C 1 
ATOM   9206  O O    . LEU C 3  176 ? 19.242   -1.457  -10.316 1.00 89.61 176 C 1 
ATOM   9207  C CB   . LEU C 3  176 ? 21.230   -2.690  -12.678 1.00 89.01 176 C 1 
ATOM   9208  C CG   . LEU C 3  176 ? 22.463   -2.352  -13.538 1.00 88.76 176 C 1 
ATOM   9209  C CD1  . LEU C 3  176 ? 22.201   -2.775  -14.979 1.00 85.18 176 C 1 
ATOM   9210  C CD2  . LEU C 3  176 ? 22.823   -0.875  -13.526 1.00 85.07 176 C 1 
ATOM   9211  N N    . ASP C 3  177 ? 19.661   -3.637  -10.005 1.00 88.43 177 C 1 
ATOM   9212  C CA   . ASP C 3  177 ? 18.462   -3.914  -9.212  1.00 88.78 177 C 1 
ATOM   9213  C C    . ASP C 3  177 ? 18.428   -3.106  -7.913  1.00 89.88 177 C 1 
ATOM   9214  O O    . ASP C 3  177 ? 17.375   -2.586  -7.540  1.00 88.69 177 C 1 
ATOM   9215  C CB   . ASP C 3  177 ? 18.373   -5.412  -8.891  1.00 87.10 177 C 1 
ATOM   9216  C CG   . ASP C 3  177 ? 17.953   -6.296  -10.063 1.00 85.65 177 C 1 
ATOM   9217  O OD1  . ASP C 3  177 ? 17.603   -5.783  -11.144 1.00 80.34 177 C 1 
ATOM   9218  O OD2  . ASP C 3  177 ? 17.913   -7.533  -9.854  1.00 81.27 177 C 1 
ATOM   9219  N N    . LEU C 3  178 ? 19.564   -2.924  -7.255  1.00 88.37 178 C 1 
ATOM   9220  C CA   . LEU C 3  178 ? 19.672   -2.037  -6.095  1.00 88.15 178 C 1 
ATOM   9221  C C    . LEU C 3  178 ? 19.225   -0.609  -6.442  1.00 89.36 178 C 1 
ATOM   9222  O O    . LEU C 3  178 ? 18.424   -0.017  -5.723  1.00 88.93 178 C 1 
ATOM   9223  C CB   . LEU C 3  178 ? 21.122   -2.083  -5.574  1.00 86.48 178 C 1 
ATOM   9224  C CG   . LEU C 3  178 ? 21.408   -1.128  -4.400  1.00 78.87 178 C 1 
ATOM   9225  C CD1  . LEU C 3  178 ? 20.617   -1.514  -3.163  1.00 74.09 178 C 1 
ATOM   9226  C CD2  . LEU C 3  178 ? 22.893   -1.165  -4.050  1.00 74.14 178 C 1 
ATOM   9227  N N    . ILE C 3  179 ? 19.696   -0.067  -7.564  1.00 90.29 179 C 1 
ATOM   9228  C CA   . ILE C 3  179 ? 19.333   1.288   -8.004  1.00 91.03 179 C 1 
ATOM   9229  C C    . ILE C 3  179 ? 17.874   1.350   -8.472  1.00 91.90 179 C 1 
ATOM   9230  O O    . ILE C 3  179 ? 17.173   2.315   -8.179  1.00 91.32 179 C 1 
ATOM   9231  C CB   . ILE C 3  179 ? 20.313   1.806   -9.078  1.00 90.55 179 C 1 
ATOM   9232  C CG1  . ILE C 3  179 ? 21.783   1.704   -8.608  1.00 88.02 179 C 1 
ATOM   9233  C CG2  . ILE C 3  179 ? 19.997   3.274   -9.405  1.00 86.61 179 C 1 
ATOM   9234  C CD1  . ILE C 3  179 ? 22.797   1.931   -9.731  1.00 79.61 179 C 1 
ATOM   9235  N N    . ARG C 3  180 ? 17.364   0.304   -9.137  1.00 91.89 180 C 1 
ATOM   9236  C CA   . ARG C 3  180 ? 15.940   0.187   -9.492  1.00 92.01 180 C 1 
ATOM   9237  C C    . ARG C 3  180 ? 15.053   0.221   -8.251  1.00 92.53 180 C 1 
ATOM   9238  O O    . ARG C 3  180 ? 14.021   0.879   -8.257  1.00 91.49 180 C 1 
ATOM   9239  C CB   . ARG C 3  180 ? 15.692   -1.114  -10.262 1.00 91.23 180 C 1 
ATOM   9240  C CG   . ARG C 3  180 ? 16.227   -1.068  -11.697 1.00 89.85 180 C 1 
ATOM   9241  C CD   . ARG C 3  180 ? 16.022   -2.418  -12.369 1.00 88.45 180 C 1 
ATOM   9242  N NE   . ARG C 3  180 ? 16.482   -2.380  -13.761 1.00 87.88 180 C 1 
ATOM   9243  C CZ   . ARG C 3  180 ? 17.479   -3.051  -14.308 1.00 87.31 180 C 1 
ATOM   9244  N NH1  . ARG C 3  180 ? 18.202   -3.922  -13.651 1.00 78.43 180 C 1 
ATOM   9245  N NH2  . ARG C 3  180 ? 17.752   -2.842  -15.554 1.00 83.55 180 C 1 
ATOM   9246  N N    . ASN C 3  181 ? 15.478   -0.439  -7.183  1.00 92.38 181 C 1 
ATOM   9247  C CA   . ASN C 3  181 ? 14.736   -0.468  -5.930  1.00 92.52 181 C 1 
ATOM   9248  C C    . ASN C 3  181 ? 14.821   0.840   -5.131  1.00 93.12 181 C 1 
ATOM   9249  O O    . ASN C 3  181 ? 13.904   1.121   -4.365  1.00 91.98 181 C 1 
ATOM   9250  C CB   . ASN C 3  181 ? 15.169   -1.697  -5.122  1.00 91.91 181 C 1 
ATOM   9251  C CG   . ASN C 3  181 ? 14.591   -2.982  -5.695  1.00 91.37 181 C 1 
ATOM   9252  O OD1  . ASN C 3  181 ? 13.445   -3.043  -6.112  1.00 84.15 181 C 1 
ATOM   9253  N ND2  . ASN C 3  181 ? 15.352   -4.052  -5.694  1.00 83.39 181 C 1 
ATOM   9254  N N    . LEU C 3  182 ? 15.844   1.678   -5.341  1.00 93.04 182 C 1 
ATOM   9255  C CA   . LEU C 3  182 ? 15.872   3.035   -4.773  1.00 93.21 182 C 1 
ATOM   9256  C C    . LEU C 3  182 ? 14.738   3.920   -5.310  1.00 93.94 182 C 1 
ATOM   9257  O O    . LEU C 3  182 ? 14.245   4.785   -4.594  1.00 93.02 182 C 1 
ATOM   9258  C CB   . LEU C 3  182 ? 17.230   3.702   -5.052  1.00 92.48 182 C 1 
ATOM   9259  C CG   . LEU C 3  182 ? 18.380   3.223   -4.148  1.00 89.83 182 C 1 
ATOM   9260  C CD1  . LEU C 3  182 ? 19.710   3.738   -4.688  1.00 85.74 182 C 1 
ATOM   9261  C CD2  . LEU C 3  182 ? 18.214   3.750   -2.727  1.00 85.37 182 C 1 
ATOM   9262  N N    . PHE C 3  183 ? 14.313   3.687   -6.559  1.00 94.01 183 C 1 
ATOM   9263  C CA   . PHE C 3  183 ? 13.244   4.437   -7.217  1.00 94.21 183 C 1 
ATOM   9264  C C    . PHE C 3  183 ? 12.110   3.495   -7.639  1.00 93.81 183 C 1 
ATOM   9265  O O    . PHE C 3  183 ? 12.037   3.091   -8.802  1.00 91.12 183 C 1 
ATOM   9266  C CB   . PHE C 3  183 ? 13.828   5.230   -8.390  1.00 93.74 183 C 1 
ATOM   9267  C CG   . PHE C 3  183 ? 14.963   6.153   -8.002  1.00 94.30 183 C 1 
ATOM   9268  C CD1  . PHE C 3  183 ? 14.711   7.329   -7.276  1.00 90.61 183 C 1 
ATOM   9269  C CD2  . PHE C 3  183 ? 16.287   5.818   -8.335  1.00 91.06 183 C 1 
ATOM   9270  C CE1  . PHE C 3  183 ? 15.768   8.166   -6.895  1.00 89.82 183 C 1 
ATOM   9271  C CE2  . PHE C 3  183 ? 17.349   6.654   -7.957  1.00 89.73 183 C 1 
ATOM   9272  C CZ   . PHE C 3  183 ? 17.090   7.830   -7.235  1.00 92.00 183 C 1 
ATOM   9273  N N    . PRO C 3  184 ? 11.222   3.093   -6.708  1.00 94.12 184 C 1 
ATOM   9274  C CA   . PRO C 3  184 ? 10.126   2.194   -7.026  1.00 93.78 184 C 1 
ATOM   9275  C C    . PRO C 3  184 ? 9.144    2.864   -7.992  1.00 93.47 184 C 1 
ATOM   9276  O O    . PRO C 3  184 ? 8.800    4.032   -7.833  1.00 90.34 184 C 1 
ATOM   9277  C CB   . PRO C 3  184 ? 9.481    1.850   -5.681  1.00 92.04 184 C 1 
ATOM   9278  C CG   . PRO C 3  184 ? 9.781    3.067   -4.812  1.00 91.15 184 C 1 
ATOM   9279  C CD   . PRO C 3  184 ? 11.149   3.517   -5.315  1.00 93.18 184 C 1 
ATOM   9280  N N    . SER C 3  185 ? 8.651    2.107   -8.966  1.00 92.17 185 C 1 
ATOM   9281  C CA   . SER C 3  185 ? 7.686    2.611   -9.953  1.00 91.40 185 C 1 
ATOM   9282  C C    . SER C 3  185 ? 6.272    2.810   -9.400  1.00 91.44 185 C 1 
ATOM   9283  O O    . SER C 3  185 ? 5.461    3.496   -10.018 1.00 86.75 185 C 1 
ATOM   9284  C CB   . SER C 3  185 ? 7.649    1.677   -11.165 1.00 88.88 185 C 1 
ATOM   9285  O OG   . SER C 3  185 ? 7.459    0.337   -10.763 1.00 78.34 185 C 1 
ATOM   9286  N N    . ASN C 3  186 ? 5.968    2.215   -8.240  1.00 91.89 186 C 1 
ATOM   9287  C CA   . ASN C 3  186 ? 4.680    2.359   -7.563  1.00 92.24 186 C 1 
ATOM   9288  C C    . ASN C 3  186 ? 4.876    2.221   -6.043  1.00 92.69 186 C 1 
ATOM   9289  O O    . ASN C 3  186 ? 5.340    1.190   -5.566  1.00 90.25 186 C 1 
ATOM   9290  C CB   . ASN C 3  186 ? 3.719    1.306   -8.138  1.00 90.14 186 C 1 
ATOM   9291  C CG   . ASN C 3  186 ? 2.304    1.432   -7.601  1.00 89.36 186 C 1 
ATOM   9292  O OD1  . ASN C 3  186 ? 2.064    1.594   -6.420  1.00 81.52 186 C 1 
ATOM   9293  N ND2  . ASN C 3  186 ? 1.322    1.341   -8.472  1.00 80.79 186 C 1 
ATOM   9294  N N    . LEU C 3  187 ? 4.483    3.244   -5.294  1.00 93.11 187 C 1 
ATOM   9295  C CA   . LEU C 3  187 ? 4.676    3.278   -3.840  1.00 93.41 187 C 1 
ATOM   9296  C C    . LEU C 3  187 ? 3.837    2.239   -3.084  1.00 93.54 187 C 1 
ATOM   9297  O O    . LEU C 3  187 ? 4.270    1.740   -2.048  1.00 91.43 187 C 1 
ATOM   9298  C CB   . LEU C 3  187 ? 4.353    4.686   -3.317  1.00 92.23 187 C 1 
ATOM   9299  C CG   . LEU C 3  187 ? 5.370    5.762   -3.734  1.00 91.30 187 C 1 
ATOM   9300  C CD1  . LEU C 3  187 ? 4.836    7.134   -3.348  1.00 87.39 187 C 1 
ATOM   9301  C CD2  . LEU C 3  187 ? 6.728    5.556   -3.060  1.00 87.12 187 C 1 
ATOM   9302  N N    . VAL C 3  188 ? 2.655    1.899   -3.596  1.00 92.28 188 C 1 
ATOM   9303  C CA   . VAL C 3  188 ? 1.819    0.851   -2.986  1.00 92.08 188 C 1 
ATOM   9304  C C    . VAL C 3  188 ? 2.447    -0.522  -3.213  1.00 91.88 188 C 1 
ATOM   9305  O O    . VAL C 3  188 ? 2.569    -1.296  -2.270  1.00 90.88 188 C 1 
ATOM   9306  C CB   . VAL C 3  188 ? 0.372    0.901   -3.510  1.00 91.16 188 C 1 
ATOM   9307  C CG1  . VAL C 3  188 ? -0.483   -0.219  -2.912  1.00 85.63 188 C 1 
ATOM   9308  C CG2  . VAL C 3  188 ? -0.288   2.232   -3.137  1.00 87.39 188 C 1 
ATOM   9309  N N    . VAL C 3  189 ? 2.918    -0.794  -4.423  1.00 92.77 189 C 1 
ATOM   9310  C CA   . VAL C 3  189 ? 3.619    -2.047  -4.737  1.00 92.19 189 C 1 
ATOM   9311  C C    . VAL C 3  189 ? 4.927    -2.163  -3.945  1.00 91.79 189 C 1 
ATOM   9312  O O    . VAL C 3  189 ? 5.222    -3.232  -3.419  1.00 90.40 189 C 1 
ATOM   9313  C CB   . VAL C 3  189 ? 3.861    -2.178  -6.249  1.00 90.94 189 C 1 
ATOM   9314  C CG1  . VAL C 3  189 ? 4.649    -3.442  -6.595  1.00 84.67 189 C 1 
ATOM   9315  C CG2  . VAL C 3  189 ? 2.532    -2.252  -7.008  1.00 85.59 189 C 1 
ATOM   9316  N N    . ALA C 3  190 ? 5.652    -1.059  -3.757  1.00 93.77 190 C 1 
ATOM   9317  C CA   . ALA C 3  190 ? 6.870    -1.046  -2.948  1.00 93.37 190 C 1 
ATOM   9318  C C    . ALA C 3  190 ? 6.642    -1.475  -1.483  1.00 93.15 190 C 1 
ATOM   9319  O O    . ALA C 3  190 ? 7.568    -1.945  -0.831  1.00 91.16 190 C 1 
ATOM   9320  C CB   . ALA C 3  190 ? 7.489    0.353   -3.013  1.00 92.84 190 C 1 
ATOM   9321  N N    . ALA C 3  191 ? 5.417    -1.363  -0.976  1.00 93.08 191 C 1 
ATOM   9322  C CA   . ALA C 3  191 ? 5.091    -1.832  0.366   1.00 92.56 191 C 1 
ATOM   9323  C C    . ALA C 3  191 ? 5.056    -3.371  0.499   1.00 92.39 191 C 1 
ATOM   9324  O O    . ALA C 3  191 ? 5.056    -3.873  1.621   1.00 89.94 191 C 1 
ATOM   9325  C CB   . ALA C 3  191 ? 3.769    -1.195  0.798   1.00 92.25 191 C 1 
ATOM   9326  N N    . PHE C 3  192 ? 5.038    -4.127  -0.614  1.00 91.83 192 C 1 
ATOM   9327  C CA   . PHE C 3  192 ? 4.955    -5.595  -0.570  1.00 90.89 192 C 1 
ATOM   9328  C C    . PHE C 3  192 ? 5.694    -6.355  -1.683  1.00 90.18 192 C 1 
ATOM   9329  O O    . PHE C 3  192 ? 5.770    -7.582  -1.619  1.00 86.93 192 C 1 
ATOM   9330  C CB   . PHE C 3  192 ? 3.485    -6.012  -0.513  1.00 89.77 192 C 1 
ATOM   9331  C CG   . PHE C 3  192 ? 2.706    -5.745  -1.785  1.00 91.69 192 C 1 
ATOM   9332  C CD1  . PHE C 3  192 ? 2.095    -4.497  -1.999  1.00 88.65 192 C 1 
ATOM   9333  C CD2  . PHE C 3  192 ? 2.576    -6.756  -2.754  1.00 88.93 192 C 1 
ATOM   9334  C CE1  . PHE C 3  192 ? 1.368    -4.254  -3.173  1.00 87.67 192 C 1 
ATOM   9335  C CE2  . PHE C 3  192 ? 1.850    -6.522  -3.932  1.00 87.46 192 C 1 
ATOM   9336  C CZ   . PHE C 3  192 ? 1.245    -5.269  -4.144  1.00 89.58 192 C 1 
ATOM   9337  N N    . ARG C 3  193 ? 6.244    -5.676  -2.688  1.00 90.53 193 C 1 
ATOM   9338  C CA   . ARG C 3  193 ? 7.064    -6.282  -3.741  1.00 90.81 193 C 1 
ATOM   9339  C C    . ARG C 3  193 ? 8.357    -5.502  -3.954  1.00 90.60 193 C 1 
ATOM   9340  O O    . ARG C 3  193 ? 8.391    -4.281  -3.830  1.00 88.73 193 C 1 
ATOM   9341  C CB   . ARG C 3  193 ? 6.295    -6.380  -5.067  1.00 89.45 193 C 1 
ATOM   9342  C CG   . ARG C 3  193 ? 5.095    -7.338  -5.045  1.00 86.36 193 C 1 
ATOM   9343  C CD   . ARG C 3  193 ? 4.499    -7.385  -6.447  1.00 85.26 193 C 1 
ATOM   9344  N NE   . ARG C 3  193 ? 3.258    -8.178  -6.537  1.00 81.50 193 C 1 
ATOM   9345  C CZ   . ARG C 3  193 ? 2.360    -8.045  -7.506  1.00 77.77 193 C 1 
ATOM   9346  N NH1  . ARG C 3  193 ? 2.478    -7.170  -8.452  1.00 71.45 193 C 1 
ATOM   9347  N NH2  . ARG C 3  193 ? 1.304    -8.785  -7.552  1.00 71.21 193 C 1 
ATOM   9348  N N    . THR C 3  194 ? 9.392    -6.242  -4.345  1.00 89.94 194 C 1 
ATOM   9349  C CA   . THR C 3  194 ? 10.702   -5.696  -4.701  1.00 89.77 194 C 1 
ATOM   9350  C C    . THR C 3  194 ? 11.078   -6.155  -6.106  1.00 89.48 194 C 1 
ATOM   9351  O O    . THR C 3  194 ? 10.788   -7.287  -6.497  1.00 87.51 194 C 1 
ATOM   9352  C CB   . THR C 3  194 ? 11.755   -6.115  -3.668  1.00 88.75 194 C 1 
ATOM   9353  O OG1  . THR C 3  194 ? 11.364   -5.700  -2.377  1.00 79.25 194 C 1 
ATOM   9354  C CG2  . THR C 3  194 ? 13.110   -5.474  -3.905  1.00 79.42 194 C 1 
ATOM   9355  N N    . TYR C 3  195 ? 11.729   -5.281  -6.863  1.00 89.73 195 C 1 
ATOM   9356  C CA   . TYR C 3  195 ? 12.212   -5.604  -8.203  1.00 89.57 195 C 1 
ATOM   9357  C C    . TYR C 3  195 ? 13.384   -6.585  -8.136  1.00 88.47 195 C 1 
ATOM   9358  O O    . TYR C 3  195 ? 14.311   -6.401  -7.345  1.00 86.26 195 C 1 
ATOM   9359  C CB   . TYR C 3  195 ? 12.609   -4.315  -8.923  1.00 89.28 195 C 1 
ATOM   9360  C CG   . TYR C 3  195 ? 13.036   -4.532  -10.358 1.00 90.10 195 C 1 
ATOM   9361  C CD1  . TYR C 3  195 ? 14.342   -4.967  -10.656 1.00 86.92 195 C 1 
ATOM   9362  C CD2  . TYR C 3  195 ? 12.124   -4.326  -11.407 1.00 87.56 195 C 1 
ATOM   9363  C CE1  . TYR C 3  195 ? 14.733   -5.204  -11.983 1.00 86.22 195 C 1 
ATOM   9364  C CE2  . TYR C 3  195 ? 12.507   -4.555  -12.738 1.00 85.98 195 C 1 
ATOM   9365  C CZ   . TYR C 3  195 ? 13.815   -4.998  -13.022 1.00 87.66 195 C 1 
ATOM   9366  O OH   . TYR C 3  195 ? 14.195   -5.230  -14.313 1.00 85.83 195 C 1 
ATOM   9367  N N    . ALA C 3  196 ? 13.371   -7.578  -9.015  1.00 87.75 196 C 1 
ATOM   9368  C CA   . ALA C 3  196 ? 14.501   -8.467  -9.219  1.00 86.06 196 C 1 
ATOM   9369  C C    . ALA C 3  196 ? 14.595   -8.884  -10.687 1.00 85.71 196 C 1 
ATOM   9370  O O    . ALA C 3  196 ? 13.635   -9.408  -11.256 1.00 82.19 196 C 1 
ATOM   9371  C CB   . ALA C 3  196 ? 14.358   -9.684  -8.308  1.00 83.26 196 C 1 
ATOM   9372  N N    . THR C 3  197 ? 15.774   -8.697  -11.285 1.00 85.49 197 C 1 
ATOM   9373  C CA   . THR C 3  197 ? 16.025   -9.176  -12.642 1.00 84.95 197 C 1 
ATOM   9374  C C    . THR C 3  197 ? 16.019   -10.702 -12.670 1.00 84.32 197 C 1 
ATOM   9375  O O    . THR C 3  197 ? 16.780   -11.360 -11.955 1.00 81.67 197 C 1 
ATOM   9376  C CB   . THR C 3  197 ? 17.341   -8.628  -13.197 1.00 84.22 197 C 1 
ATOM   9377  O OG1  . THR C 3  197 ? 17.299   -7.222  -13.226 1.00 72.82 197 C 1 
ATOM   9378  C CG2  . THR C 3  197 ? 17.598   -9.076  -14.628 1.00 72.28 197 C 1 
ATOM   9379  N N    . ALA C 3  198 ? 15.179   -11.260 -13.532 1.00 81.35 198 C 1 
ATOM   9380  C CA   . ALA C 3  198 ? 15.221   -12.652 -13.937 1.00 79.78 198 C 1 
ATOM   9381  C C    . ALA C 3  198 ? 15.771   -12.754 -15.363 1.00 80.04 198 C 1 
ATOM   9382  O O    . ALA C 3  198 ? 15.928   -11.756 -16.063 1.00 75.93 198 C 1 
ATOM   9383  C CB   . ALA C 3  198 ? 13.826   -13.261 -13.795 1.00 75.91 198 C 1 
ATOM   9384  N N    . TYR C 3  199 ? 16.054   -13.973 -15.800 1.00 77.21 199 C 1 
ATOM   9385  C CA   . TYR C 3  199 ? 16.560   -14.211 -17.143 1.00 76.45 199 C 1 
ATOM   9386  C C    . TYR C 3  199 ? 15.657   -15.159 -17.914 1.00 75.52 199 C 1 
ATOM   9387  O O    . TYR C 3  199 ? 15.233   -16.193 -17.404 1.00 71.98 199 C 1 
ATOM   9388  C CB   . TYR C 3  199 ? 17.990   -14.730 -17.091 1.00 75.03 199 C 1 
ATOM   9389  C CG   . TYR C 3  199 ? 18.940   -13.801 -16.369 1.00 75.68 199 C 1 
ATOM   9390  C CD1  . TYR C 3  199 ? 19.495   -12.689 -17.023 1.00 71.56 199 C 1 
ATOM   9391  C CD2  . TYR C 3  199 ? 19.252   -14.040 -15.019 1.00 72.81 199 C 1 
ATOM   9392  C CE1  . TYR C 3  199 ? 20.377   -11.832 -16.347 1.00 70.84 199 C 1 
ATOM   9393  C CE2  . TYR C 3  199 ? 20.130   -13.190 -14.333 1.00 70.76 199 C 1 
ATOM   9394  C CZ   . TYR C 3  199 ? 20.699   -12.091 -15.001 1.00 73.54 199 C 1 
ATOM   9395  O OH   . TYR C 3  199 ? 21.573   -11.283 -14.340 1.00 70.62 199 C 1 
ATOM   9396  N N    . LYS C 3  200 ? 15.442   -14.824 -19.180 1.00 72.10 200 C 1 
ATOM   9397  C CA   . LYS C 3  200 ? 14.922   -15.721 -20.201 1.00 70.71 200 C 1 
ATOM   9398  C C    . LYS C 3  200 ? 16.091   -16.142 -21.084 1.00 72.33 200 C 1 
ATOM   9399  O O    . LYS C 3  200 ? 16.839   -15.294 -21.555 1.00 69.47 200 C 1 
ATOM   9400  C CB   . LYS C 3  200 ? 13.818   -15.002 -20.987 1.00 65.64 200 C 1 
ATOM   9401  C CG   . LYS C 3  200 ? 13.124   -15.934 -21.981 1.00 58.72 200 C 1 
ATOM   9402  C CD   . LYS C 3  200 ? 12.127   -15.155 -22.838 1.00 54.95 200 C 1 
ATOM   9403  C CE   . LYS C 3  200 ? 11.475   -16.105 -23.847 1.00 47.65 200 C 1 
ATOM   9404  N NZ   . LYS C 3  200 ? 10.892   -15.375 -24.991 1.00 42.86 200 C 1 
ATOM   9405  N N    . VAL C 3  201 ? 16.229   -17.437 -21.311 1.00 72.26 201 C 1 
ATOM   9406  C CA   . VAL C 3  201 ? 17.195   -17.952 -22.284 1.00 70.67 201 C 1 
ATOM   9407  C C    . VAL C 3  201 ? 16.445   -18.181 -23.589 1.00 71.48 201 C 1 
ATOM   9408  O O    . VAL C 3  201 ? 15.577   -19.047 -23.652 1.00 67.88 201 C 1 
ATOM   9409  C CB   . VAL C 3  201 ? 17.898   -19.220 -21.780 1.00 66.37 201 C 1 
ATOM   9410  C CG1  . VAL C 3  201 ? 18.952   -19.686 -22.782 1.00 59.76 201 C 1 
ATOM   9411  C CG2  . VAL C 3  201 ? 18.610   -18.955 -20.444 1.00 58.82 201 C 1 
ATOM   9412  N N    . GLU C 3  202 ? 16.757   -17.391 -24.613 1.00 67.79 202 C 1 
ATOM   9413  C CA   . GLU C 3  202 ? 16.275   -17.635 -25.969 1.00 67.17 202 C 1 
ATOM   9414  C C    . GLU C 3  202 ? 17.302   -18.477 -26.718 1.00 67.75 202 C 1 
ATOM   9415  O O    . GLU C 3  202 ? 18.491   -18.160 -26.752 1.00 64.84 202 C 1 
ATOM   9416  C CB   . GLU C 3  202 ? 15.951   -16.327 -26.706 1.00 63.21 202 C 1 
ATOM   9417  C CG   . GLU C 3  202 ? 14.576   -15.781 -26.286 1.00 57.08 202 C 1 
ATOM   9418  C CD   . GLU C 3  202 ? 14.146   -14.501 -27.024 1.00 52.81 202 C 1 
ATOM   9419  O OE1  . GLU C 3  202 ? 13.153   -13.870 -26.584 1.00 48.79 202 C 1 
ATOM   9420  O OE2  . GLU C 3  202 ? 14.790   -14.091 -28.014 1.00 50.77 202 C 1 
ATOM   9421  N N    . ILE C 3  203 ? 16.829   -19.563 -27.318 1.00 66.34 203 C 1 
ATOM   9422  C CA   . ILE C 3  203 ? 17.651   -20.437 -28.142 1.00 65.01 203 C 1 
ATOM   9423  C C    . ILE C 3  203 ? 17.451   -20.004 -29.592 1.00 66.08 203 C 1 
ATOM   9424  O O    . ILE C 3  203 ? 16.362   -20.149 -30.144 1.00 61.57 203 C 1 
ATOM   9425  C CB   . ILE C 3  203 ? 17.318   -21.917 -27.888 1.00 60.21 203 C 1 
ATOM   9426  C CG1  . ILE C 3  203 ? 17.493   -22.270 -26.388 1.00 55.16 203 C 1 
ATOM   9427  C CG2  . ILE C 3  203 ? 18.223   -22.801 -28.763 1.00 53.05 203 C 1 
ATOM   9428  C CD1  . ILE C 3  203 ? 17.083   -23.696 -26.017 1.00 49.96 203 C 1 
ATOM   9429  N N    . HIS C 3  204 ? 18.499   -19.476 -30.194 1.00 66.39 204 C 1 
ATOM   9430  C CA   . HIS C 3  204 ? 18.508   -19.137 -31.608 1.00 65.31 204 C 1 
ATOM   9431  C C    . HIS C 3  204 ? 19.131   -20.290 -32.392 1.00 64.75 204 C 1 
ATOM   9432  O O    . HIS C 3  204 ? 20.332   -20.547 -32.299 1.00 60.38 204 C 1 
ATOM   9433  C CB   . HIS C 3  204 ? 19.252   -17.817 -31.833 1.00 61.93 204 C 1 
ATOM   9434  C CG   . HIS C 3  204 ? 18.583   -16.638 -31.179 1.00 59.73 204 C 1 
ATOM   9435  N ND1  . HIS C 3  204 ? 17.340   -16.124 -31.501 1.00 53.04 204 C 1 
ATOM   9436  C CD2  . HIS C 3  204 ? 19.092   -15.881 -30.158 1.00 53.23 204 C 1 
ATOM   9437  C CE1  . HIS C 3  204 ? 17.119   -15.076 -30.691 1.00 52.00 204 C 1 
ATOM   9438  N NE2  . HIS C 3  204 ? 18.160   -14.899 -29.867 1.00 52.20 204 C 1 
ATOM   9439  N N    . ASN C 3  205 ? 18.309   -20.971 -33.196 1.00 62.91 205 C 1 
ATOM   9440  C CA   . ASN C 3  205 ? 18.826   -21.851 -34.234 1.00 61.94 205 C 1 
ATOM   9441  C C    . ASN C 3  205 ? 19.316   -20.977 -35.385 1.00 61.42 205 C 1 
ATOM   9442  O O    . ASN C 3  205 ? 18.527   -20.477 -36.184 1.00 56.90 205 C 1 
ATOM   9443  C CB   . ASN C 3  205 ? 17.746   -22.850 -34.673 1.00 57.11 205 C 1 
ATOM   9444  C CG   . ASN C 3  205 ? 17.634   -24.050 -33.746 1.00 52.18 205 C 1 
ATOM   9445  O OD1  . ASN C 3  205 ? 18.524   -24.373 -32.987 1.00 47.53 205 C 1 
ATOM   9446  N ND2  . ASN C 3  205 ? 16.545   -24.774 -33.823 1.00 47.95 205 C 1 
ATOM   9447  N N    . THR C 3  206 ? 20.616   -20.786 -35.461 1.00 60.10 206 C 1 
ATOM   9448  C CA   . THR C 3  206 ? 21.193   -20.206 -36.671 1.00 59.59 206 C 1 
ATOM   9449  C C    . THR C 3  206 ? 21.094   -21.216 -37.811 1.00 60.04 206 C 1 
ATOM   9450  O O    . THR C 3  206 ? 21.177   -22.426 -37.605 1.00 55.21 206 C 1 
ATOM   9451  C CB   . THR C 3  206 ? 22.636   -19.731 -36.463 1.00 54.77 206 C 1 
ATOM   9452  O OG1  . THR C 3  206 ? 23.429   -20.743 -35.910 1.00 50.47 206 C 1 
ATOM   9453  C CG2  . THR C 3  206 ? 22.705   -18.532 -35.523 1.00 49.23 206 C 1 
ATOM   9454  N N    . SER C 3  207 ? 20.935   -20.729 -39.028 1.00 58.52 207 C 1 
ATOM   9455  C CA   . SER C 3  207 ? 20.829   -21.564 -40.232 1.00 58.51 207 C 1 
ATOM   9456  C C    . SER C 3  207 ? 22.035   -22.484 -40.458 1.00 58.64 207 C 1 
ATOM   9457  O O    . SER C 3  207 ? 21.919   -23.507 -41.122 1.00 54.51 207 C 1 
ATOM   9458  C CB   . SER C 3  207 ? 20.658   -20.658 -41.452 1.00 54.90 207 C 1 
ATOM   9459  O OG   . SER C 3  207 ? 21.671   -19.669 -41.480 1.00 50.92 207 C 1 
ATOM   9460  N N    . SER C 3  208 ? 23.182   -22.152 -39.897 1.00 56.90 208 C 1 
ATOM   9461  C CA   . SER C 3  208 ? 24.394   -22.976 -39.908 1.00 57.42 208 C 1 
ATOM   9462  C C    . SER C 3  208 ? 24.399   -24.105 -38.864 1.00 57.87 208 C 1 
ATOM   9463  O O    . SER C 3  208 ? 25.443   -24.718 -38.642 1.00 53.98 208 C 1 
ATOM   9464  C CB   . SER C 3  208 ? 25.621   -22.079 -39.741 1.00 54.26 208 C 1 
ATOM   9465  O OG   . SER C 3  208 ? 25.531   -21.317 -38.553 1.00 50.59 208 C 1 
ATOM   9466  N N    . GLY C 3  209 ? 23.282   -24.367 -38.204 1.00 58.46 209 C 1 
ATOM   9467  C CA   . GLY C 3  209 ? 23.153   -25.428 -37.199 1.00 58.81 209 C 1 
ATOM   9468  C C    . GLY C 3  209 ? 23.760   -25.108 -35.833 1.00 60.69 209 C 1 
ATOM   9469  O O    . GLY C 3  209 ? 23.613   -25.907 -34.908 1.00 55.75 209 C 1 
ATOM   9470  N N    . ASN C 3  210 ? 24.426   -23.959 -35.679 1.00 60.76 210 C 1 
ATOM   9471  C CA   . ASN C 3  210 ? 24.904   -23.534 -34.369 1.00 61.06 210 C 1 
ATOM   9472  C C    . ASN C 3  210 ? 23.734   -23.000 -33.543 1.00 61.47 210 C 1 
ATOM   9473  O O    . ASN C 3  210 ? 23.172   -21.944 -33.831 1.00 58.57 210 C 1 
ATOM   9474  C CB   . ASN C 3  210 ? 26.051   -22.523 -34.504 1.00 56.77 210 C 1 
ATOM   9475  C CG   . ASN C 3  210 ? 27.422   -23.180 -34.552 1.00 52.05 210 C 1 
ATOM   9476  O OD1  . ASN C 3  210 ? 27.612   -24.340 -34.247 1.00 47.82 210 C 1 
ATOM   9477  N ND2  . ASN C 3  210 ? 28.440   -22.423 -34.897 1.00 47.91 210 C 1 
ATOM   9478  N N    . ILE C 3  211 ? 23.398   -23.744 -32.497 1.00 63.68 211 C 1 
ATOM   9479  C CA   . ILE C 3  211 ? 22.446   -23.299 -31.488 1.00 64.47 211 C 1 
ATOM   9480  C C    . ILE C 3  211 ? 23.176   -22.295 -30.598 1.00 66.19 211 C 1 
ATOM   9481  O O    . ILE C 3  211 ? 24.067   -22.665 -29.834 1.00 61.68 211 C 1 
ATOM   9482  C CB   . ILE C 3  211 ? 21.872   -24.495 -30.701 1.00 59.43 211 C 1 
ATOM   9483  C CG1  . ILE C 3  211 ? 21.168   -25.489 -31.655 1.00 54.40 211 C 1 
ATOM   9484  C CG2  . ILE C 3  211 ? 20.895   -23.986 -29.630 1.00 52.35 211 C 1 
ATOM   9485  C CD1  . ILE C 3  211 ? 20.692   -26.780 -30.984 1.00 49.20 211 C 1 
ATOM   9486  N N    . THR C 3  212 ? 22.801   -21.026 -30.701 1.00 67.70 212 C 1 
ATOM   9487  C CA   . THR C 3  212 ? 23.283   -19.982 -29.799 1.00 68.11 212 C 1 
ATOM   9488  C C    . THR C 3  212 ? 22.180   -19.642 -28.812 1.00 68.98 212 C 1 
ATOM   9489  O O    . THR C 3  212 ? 21.055   -19.337 -29.204 1.00 65.23 212 C 1 
ATOM   9490  C CB   . THR C 3  212 ? 23.765   -18.736 -30.553 1.00 63.59 212 C 1 
ATOM   9491  O OG1  . THR C 3  212 ? 22.822   -18.305 -31.508 1.00 56.79 212 C 1 
ATOM   9492  C CG2  . THR C 3  212 ? 25.069   -19.008 -31.301 1.00 54.72 212 C 1 
ATOM   9493  N N    . SER C 3  213 ? 22.490   -19.708 -27.524 1.00 69.51 213 C 1 
ATOM   9494  C CA   . SER C 3  213 ? 21.579   -19.271 -26.475 1.00 69.62 213 C 1 
ATOM   9495  C C    . SER C 3  213 ? 21.903   -17.839 -26.076 1.00 71.22 213 C 1 
ATOM   9496  O O    . SER C 3  213 ? 23.034   -17.558 -25.667 1.00 67.44 213 C 1 
ATOM   9497  C CB   . SER C 3  213 ? 21.668   -20.208 -25.268 1.00 64.54 213 C 1 
ATOM   9498  O OG   . SER C 3  213 ? 22.980   -20.230 -24.747 1.00 57.28 213 C 1 
ATOM   9499  N N    . GLU C 3  214 ? 20.914   -16.956 -26.138 1.00 71.17 214 C 1 
ATOM   9500  C CA   . GLU C 3  214 ? 21.020   -15.593 -25.623 1.00 72.04 214 C 1 
ATOM   9501  C C    . GLU C 3  214 ? 20.274   -15.508 -24.289 1.00 72.84 214 C 1 
ATOM   9502  O O    . GLU C 3  214 ? 19.096   -15.858 -24.191 1.00 70.69 214 C 1 
ATOM   9503  C CB   . GLU C 3  214 ? 20.500   -14.591 -26.668 1.00 69.22 214 C 1 
ATOM   9504  C CG   . GLU C 3  214 ? 20.793   -13.137 -26.270 1.00 62.61 214 C 1 
ATOM   9505  C CD   . GLU C 3  214 ? 20.322   -12.091 -27.297 1.00 59.41 214 C 1 
ATOM   9506  O OE1  . GLU C 3  214 ? 20.826   -10.951 -27.237 1.00 54.54 214 C 1 
ATOM   9507  O OE2  . GLU C 3  214 ? 19.435   -12.390 -28.128 1.00 57.36 214 C 1 
ATOM   9508  N N    . LYS C 3  215 ? 20.968   -15.045 -23.252 1.00 74.59 215 C 1 
ATOM   9509  C CA   . LYS C 3  215 ? 20.382   -14.776 -21.939 1.00 75.72 215 C 1 
ATOM   9510  C C    . LYS C 3  215 ? 19.895   -13.329 -21.914 1.00 77.54 215 C 1 
ATOM   9511  O O    . LYS C 3  215 ? 20.705   -12.410 -21.980 1.00 75.11 215 C 1 
ATOM   9512  C CB   . LYS C 3  215 ? 21.433   -15.074 -20.858 1.00 71.92 215 C 1 
ATOM   9513  C CG   . LYS C 3  215 ? 20.869   -15.018 -19.435 1.00 65.61 215 C 1 
ATOM   9514  C CD   . LYS C 3  215 ? 22.023   -15.143 -18.438 1.00 63.54 215 C 1 
ATOM   9515  C CE   . LYS C 3  215 ? 21.549   -15.121 -16.986 1.00 57.77 215 C 1 
ATOM   9516  N NZ   . LYS C 3  215 ? 22.689   -14.983 -16.043 1.00 53.70 215 C 1 
ATOM   9517  N N    . ILE C 3  216 ? 18.588   -13.145 -21.799 1.00 75.53 216 C 1 
ATOM   9518  C CA   . ILE C 3  216 ? 17.955   -11.827 -21.824 1.00 75.65 216 C 1 
ATOM   9519  C C    . ILE C 3  216 ? 17.426   -11.516 -20.424 1.00 77.72 216 C 1 
ATOM   9520  O O    . ILE C 3  216 ? 16.642   -12.309 -19.896 1.00 76.00 216 C 1 
ATOM   9521  C CB   . ILE C 3  216 ? 16.832   -11.775 -22.877 1.00 73.31 216 C 1 
ATOM   9522  C CG1  . ILE C 3  216 ? 17.345   -12.211 -24.270 1.00 68.12 216 C 1 
ATOM   9523  C CG2  . ILE C 3  216 ? 16.250   -10.350 -22.955 1.00 66.01 216 C 1 
ATOM   9524  C CD1  . ILE C 3  216 ? 16.213   -12.460 -25.266 1.00 61.37 216 C 1 
ATOM   9525  N N    . PRO C 3  217 ? 17.826   -10.382 -19.815 1.00 79.78 217 C 1 
ATOM   9526  C CA   . PRO C 3  217 ? 17.229   -9.936  -18.565 1.00 80.33 217 C 1 
ATOM   9527  C C    . PRO C 3  217 ? 15.766   -9.537  -18.797 1.00 81.59 217 C 1 
ATOM   9528  O O    . PRO C 3  217 ? 15.434   -8.890  -19.791 1.00 79.84 217 C 1 
ATOM   9529  C CB   . PRO C 3  217 ? 18.097   -8.768  -18.097 1.00 77.91 217 C 1 
ATOM   9530  C CG   . PRO C 3  217 ? 18.653   -8.191  -19.395 1.00 75.50 217 C 1 
ATOM   9531  C CD   . PRO C 3  217 ? 18.796   -9.414  -20.295 1.00 78.59 217 C 1 
ATOM   9532  N N    . ILE C 3  218 ? 14.895   -9.934  -17.872 1.00 78.43 218 C 1 
ATOM   9533  C CA   . ILE C 3  218 ? 13.471   -9.600  -17.873 1.00 78.47 218 C 1 
ATOM   9534  C C    . ILE C 3  218 ? 13.076   -8.985  -16.534 1.00 80.57 218 C 1 
ATOM   9535  O O    . ILE C 3  218 ? 13.568   -9.387  -15.480 1.00 78.20 218 C 1 
ATOM   9536  C CB   . ILE C 3  218 ? 12.585   -10.817 -18.231 1.00 74.77 218 C 1 
ATOM   9537  C CG1  . ILE C 3  218 ? 12.872   -12.050 -17.350 1.00 67.99 218 C 1 
ATOM   9538  C CG2  . ILE C 3  218 ? 12.736   -11.151 -19.723 1.00 65.06 218 C 1 
ATOM   9539  C CD1  . ILE C 3  218 ? 11.857   -13.186 -17.505 1.00 60.86 218 C 1 
ATOM   9540  N N    . ASP C 3  219 ? 12.155   -8.023  -16.597 1.00 82.30 219 C 1 
ATOM   9541  C CA   . ASP C 3  219 ? 11.613   -7.350  -15.428 1.00 82.04 219 C 1 
ATOM   9542  C C    . ASP C 3  219 ? 10.709   -8.297  -14.642 1.00 83.51 219 C 1 
ATOM   9543  O O    . ASP C 3  219 ? 9.729    -8.821  -15.170 1.00 80.24 219 C 1 
ATOM   9544  C CB   . ASP C 3  219 ? 10.822   -6.109  -15.866 1.00 78.57 219 C 1 
ATOM   9545  C CG   . ASP C 3  219 ? 11.679   -4.988  -16.457 1.00 72.36 219 C 1 
ATOM   9546  O OD1  . ASP C 3  219 ? 12.916   -5.038  -16.316 1.00 64.50 219 C 1 
ATOM   9547  O OD2  . ASP C 3  219 ? 11.077   -4.046  -17.012 1.00 64.87 219 C 1 
ATOM   9548  N N    . THR C 3  220 ? 11.030   -8.494  -13.372 1.00 83.57 220 C 1 
ATOM   9549  C CA   . THR C 3  220 ? 10.158   -9.232  -12.458 1.00 83.87 220 C 1 
ATOM   9550  C C    . THR C 3  220 ? 10.015   -8.497  -11.136 1.00 85.84 220 C 1 
ATOM   9551  O O    . THR C 3  220 ? 10.930   -7.822  -10.669 1.00 83.04 220 C 1 
ATOM   9552  C CB   . THR C 3  220 ? 10.631   -10.671 -12.209 1.00 80.07 220 C 1 
ATOM   9553  O OG1  . THR C 3  220 ? 11.928   -10.724 -11.681 1.00 70.22 220 C 1 
ATOM   9554  C CG2  . THR C 3  220 ? 10.616   -11.518 -13.476 1.00 69.33 220 C 1 
ATOM   9555  N N    . GLU C 3  221 ? 8.853    -8.659  -10.507 1.00 87.07 221 C 1 
ATOM   9556  C CA   . GLU C 3  221 ? 8.600    -8.214  -9.142  1.00 87.34 221 C 1 
ATOM   9557  C C    . GLU C 3  221 ? 8.250    -9.419  -8.282  1.00 87.58 221 C 1 
ATOM   9558  O O    . GLU C 3  221 ? 7.398    -10.234 -8.637  1.00 84.62 221 C 1 
ATOM   9559  C CB   . GLU C 3  221 ? 7.481    -7.176  -9.097  1.00 86.03 221 C 1 
ATOM   9560  C CG   . GLU C 3  221 ? 7.879    -5.840  -9.736  1.00 80.76 221 C 1 
ATOM   9561  C CD   . GLU C 3  221 ? 6.790    -4.775  -9.569  1.00 77.55 221 C 1 
ATOM   9562  O OE1  . GLU C 3  221 ? 7.127    -3.579  -9.677  1.00 69.29 221 C 1 
ATOM   9563  O OE2  . GLU C 3  221 ? 5.619    -5.142  -9.315  1.00 71.35 221 C 1 
ATOM   9564  N N    . ILE C 3  222 ? 8.914    -9.508  -7.151  1.00 87.01 222 C 1 
ATOM   9565  C CA   . ILE C 3  222 ? 8.813    -10.638 -6.241  1.00 86.36 222 C 1 
ATOM   9566  C C    . ILE C 3  222 ? 8.258    -10.142 -4.913  1.00 87.12 222 C 1 
ATOM   9567  O O    . ILE C 3  222 ? 8.525    -9.015  -4.503  1.00 84.90 222 C 1 
ATOM   9568  C CB   . ILE C 3  222 ? 10.179   -11.328 -6.079  1.00 83.53 222 C 1 
ATOM   9569  C CG1  . ILE C 3  222 ? 10.826   -11.615 -7.457  1.00 75.37 222 C 1 
ATOM   9570  C CG2  . ILE C 3  222 ? 10.010   -12.641 -5.298  1.00 72.86 222 C 1 
ATOM   9571  C CD1  . ILE C 3  222 ? 12.258   -12.109 -7.350  1.00 67.60 222 C 1 
ATOM   9572  N N    . GLU C 3  223 ? 7.489    -10.983 -4.230  1.00 87.54 223 C 1 
ATOM   9573  C CA   . GLU C 3  223 ? 6.937    -10.666 -2.918  1.00 86.48 223 C 1 
ATOM   9574  C C    . GLU C 3  223 ? 8.049    -10.347 -1.908  1.00 86.08 223 C 1 
ATOM   9575  O O    . GLU C 3  223 ? 9.002    -11.109 -1.742  1.00 81.49 223 C 1 
ATOM   9576  C CB   . GLU C 3  223 ? 6.077    -11.824 -2.407  1.00 84.90 223 C 1 
ATOM   9577  C CG   . GLU C 3  223 ? 4.868    -12.137 -3.292  1.00 77.59 223 C 1 
ATOM   9578  C CD   . GLU C 3  223 ? 3.774    -11.058 -3.274  1.00 73.61 223 C 1 
ATOM   9579  O OE1  . GLU C 3  223 ? 3.081    -10.888 -4.298  1.00 65.38 223 C 1 
ATOM   9580  O OE2  . GLU C 3  223 ? 3.522    -10.444 -2.219  1.00 67.03 223 C 1 
ATOM   9581  N N    . GLY C 3  224 ? 7.892    -9.228  -1.222  1.00 86.95 224 C 1 
ATOM   9582  C CA   . GLY C 3  224 ? 8.833    -8.714  -0.240  1.00 87.17 224 C 1 
ATOM   9583  C C    . GLY C 3  224 ? 8.838    -7.187  -0.248  1.00 88.99 224 C 1 
ATOM   9584  O O    . GLY C 3  224 ? 8.903    -6.559  -1.298  1.00 86.41 224 C 1 
ATOM   9585  N N    . MET C 3  225 ? 8.775    -6.570  0.934   1.00 89.05 225 C 1 
ATOM   9586  C CA   . MET C 3  225 ? 8.750    -5.108  1.045   1.00 90.00 225 C 1 
ATOM   9587  C C    . MET C 3  225 ? 10.044   -4.487  0.512   1.00 90.14 225 C 1 
ATOM   9588  O O    . MET C 3  225 ? 11.135   -4.826  0.967   1.00 87.31 225 C 1 
ATOM   9589  C CB   . MET C 3  225 ? 8.528    -4.720  2.509   1.00 89.09 225 C 1 
ATOM   9590  C CG   . MET C 3  225 ? 8.329    -3.209  2.698   1.00 86.94 225 C 1 
ATOM   9591  S SD   . MET C 3  225 ? 8.301    -2.650  4.433   1.00 85.06 225 C 1 
ATOM   9592  C CE   . MET C 3  225 ? 6.957    -3.653  5.106   1.00 76.14 225 C 1 
ATOM   9593  N N    . ASN C 3  226 ? 9.917    -3.510  -0.390  1.00 92.47 226 C 1 
ATOM   9594  C CA   . ASN C 3  226 ? 11.038   -2.686  -0.837  1.00 92.75 226 C 1 
ATOM   9595  C C    . ASN C 3  226 ? 11.336   -1.587  0.196   1.00 92.95 226 C 1 
ATOM   9596  O O    . ASN C 3  226 ? 10.986   -0.416  0.015   1.00 91.42 226 C 1 
ATOM   9597  C CB   . ASN C 3  226 ? 10.753   -2.139  -2.243  1.00 92.27 226 C 1 
ATOM   9598  C CG   . ASN C 3  226 ? 11.917   -1.327  -2.793  1.00 92.46 226 C 1 
ATOM   9599  O OD1  . ASN C 3  226 ? 12.969   -1.166  -2.186  1.00 85.74 226 C 1 
ATOM   9600  N ND2  . ASN C 3  226 ? 11.746   -0.771  -3.968  1.00 85.46 226 C 1 
ATOM   9601  N N    . ILE C 3  227 ? 11.969   -1.975  1.292   1.00 91.27 227 C 1 
ATOM   9602  C CA   . ILE C 3  227 ? 12.269   -1.043  2.377   1.00 91.13 227 C 1 
ATOM   9603  C C    . ILE C 3  227 ? 13.227   0.071   1.931   1.00 91.55 227 C 1 
ATOM   9604  O O    . ILE C 3  227 ? 13.069   1.212   2.344   1.00 90.56 227 C 1 
ATOM   9605  C CB   . ILE C 3  227 ? 12.761   -1.820  3.621   1.00 89.51 227 C 1 
ATOM   9606  C CG1  . ILE C 3  227 ? 12.501   -0.989  4.892   1.00 82.33 227 C 1 
ATOM   9607  C CG2  . ILE C 3  227 ? 14.233   -2.250  3.503   1.00 80.87 227 C 1 
ATOM   9608  C CD1  . ILE C 3  227 ? 12.610   -1.808  6.180   1.00 75.69 227 C 1 
ATOM   9609  N N    . LEU C 3  228 ? 14.159   -0.231  1.029   1.00 91.83 228 C 1 
ATOM   9610  C CA   . LEU C 3  228 ? 15.130   0.728   0.509   1.00 91.20 228 C 1 
ATOM   9611  C C    . LEU C 3  228 ? 14.450   1.871   -0.263  1.00 91.93 228 C 1 
ATOM   9612  O O    . LEU C 3  228 ? 14.744   3.047   -0.031  1.00 90.72 228 C 1 
ATOM   9613  C CB   . LEU C 3  228 ? 16.127   -0.056  -0.367  1.00 89.13 228 C 1 
ATOM   9614  C CG   . LEU C 3  228 ? 17.316   0.784   -0.866  1.00 82.40 228 C 1 
ATOM   9615  C CD1  . LEU C 3  228 ? 18.242   1.193   0.273   1.00 77.74 228 C 1 
ATOM   9616  C CD2  . LEU C 3  228 ? 18.128   -0.041  -1.865  1.00 77.13 228 C 1 
ATOM   9617  N N    . GLY C 3  229 ? 13.505   1.540   -1.134  1.00 93.29 229 C 1 
ATOM   9618  C CA   . GLY C 3  229 ? 12.728   2.534   -1.874  1.00 93.82 229 C 1 
ATOM   9619  C C    . GLY C 3  229 ? 11.819   3.378   -0.978  1.00 94.65 229 C 1 
ATOM   9620  O O    . GLY C 3  229 ? 11.732   4.592   -1.149  1.00 93.40 229 C 1 
ATOM   9621  N N    . LEU C 3  230 ? 11.192   2.757   0.022   1.00 94.06 230 C 1 
ATOM   9622  C CA   . LEU C 3  230 ? 10.352   3.469   0.992   1.00 94.42 230 C 1 
ATOM   9623  C C    . LEU C 3  230 ? 11.169   4.412   1.884   1.00 94.75 230 C 1 
ATOM   9624  O O    . LEU C 3  230 ? 10.734   5.530   2.143   1.00 93.84 230 C 1 
ATOM   9625  C CB   . LEU C 3  230 ? 9.568    2.456   1.840   1.00 93.96 230 C 1 
ATOM   9626  C CG   . LEU C 3  230 ? 8.504    1.651   1.063   1.00 92.57 230 C 1 
ATOM   9627  C CD1  . LEU C 3  230 ? 7.886    0.614   1.997   1.00 88.92 230 C 1 
ATOM   9628  C CD2  . LEU C 3  230 ? 7.382    2.538   0.524   1.00 88.55 230 C 1 
ATOM   9629  N N    . VAL C 3  231 ? 12.361   3.999   2.309   1.00 94.01 231 C 1 
ATOM   9630  C CA   . VAL C 3  231 ? 13.301   4.835   3.071   1.00 93.82 231 C 1 
ATOM   9631  C C    . VAL C 3  231 ? 13.699   6.069   2.266   1.00 94.00 231 C 1 
ATOM   9632  O O    . VAL C 3  231 ? 13.586   7.189   2.765   1.00 93.32 231 C 1 
ATOM   9633  C CB   . VAL C 3  231 ? 14.536   4.001   3.488   1.00 93.08 231 C 1 
ATOM   9634  C CG1  . VAL C 3  231 ? 15.748   4.847   3.899   1.00 88.85 231 C 1 
ATOM   9635  C CG2  . VAL C 3  231 ? 14.194   3.107   4.682   1.00 89.59 231 C 1 
ATOM   9636  N N    . LEU C 3  232 ? 14.111   5.894   1.015   1.00 94.31 232 C 1 
ATOM   9637  C CA   . LEU C 3  232 ? 14.504   7.023   0.177   1.00 94.52 232 C 1 
ATOM   9638  C C    . LEU C 3  232 ? 13.328   7.967   -0.092  1.00 94.74 232 C 1 
ATOM   9639  O O    . LEU C 3  232 ? 13.480   9.181   0.031   1.00 94.09 232 C 1 
ATOM   9640  C CB   . LEU C 3  232 ? 15.142   6.506   -1.123  1.00 94.14 232 C 1 
ATOM   9641  C CG   . LEU C 3  232 ? 15.678   7.646   -2.022  1.00 92.67 232 C 1 
ATOM   9642  C CD1  . LEU C 3  232 ? 16.767   8.469   -1.330  1.00 87.39 232 C 1 
ATOM   9643  C CD2  . LEU C 3  232 ? 16.276   7.068   -3.303  1.00 87.23 232 C 1 
ATOM   9644  N N    . PHE C 3  233 ? 12.149   7.426   -0.399  1.00 95.12 233 C 1 
ATOM   9645  C CA   . PHE C 3  233 ? 10.955   8.238   -0.628  1.00 95.42 233 C 1 
ATOM   9646  C C    . PHE C 3  233 ? 10.555   9.043   0.616   1.00 95.49 233 C 1 
ATOM   9647  O O    . PHE C 3  233 ? 10.314   10.245  0.513   1.00 95.02 233 C 1 
ATOM   9648  C CB   . PHE C 3  233 ? 9.797    7.350   -1.094  1.00 95.37 233 C 1 
ATOM   9649  C CG   . PHE C 3  233 ? 8.521    8.143   -1.302  1.00 94.86 233 C 1 
ATOM   9650  C CD1  . PHE C 3  233 ? 7.516    8.148   -0.318  1.00 91.08 233 C 1 
ATOM   9651  C CD2  . PHE C 3  233 ? 8.374    8.950   -2.443  1.00 91.66 233 C 1 
ATOM   9652  C CE1  . PHE C 3  233 ? 6.367    8.939   -0.482  1.00 90.43 233 C 1 
ATOM   9653  C CE2  . PHE C 3  233 ? 7.227    9.747   -2.610  1.00 90.36 233 C 1 
ATOM   9654  C CZ   . PHE C 3  233 ? 6.224    9.738   -1.628  1.00 91.68 233 C 1 
ATOM   9655  N N    . ALA C 3  234 ? 10.529   8.415   1.786   1.00 95.80 234 C 1 
ATOM   9656  C CA   . ALA C 3  234 ? 10.195   9.094   3.031   1.00 95.75 234 C 1 
ATOM   9657  C C    . ALA C 3  234 ? 11.213   10.193  3.382   1.00 95.71 234 C 1 
ATOM   9658  O O    . ALA C 3  234 ? 10.827   11.281  3.807   1.00 94.52 234 C 1 
ATOM   9659  C CB   . ALA C 3  234 ? 10.086   8.040   4.137   1.00 95.48 234 C 1 
ATOM   9660  N N    . LEU C 3  235 ? 12.494   9.946   3.134   1.00 95.27 235 C 1 
ATOM   9661  C CA   . LEU C 3  235 ? 13.558   10.930  3.337   1.00 94.76 235 C 1 
ATOM   9662  C C    . LEU C 3  235 ? 13.352   12.167  2.455   1.00 94.93 235 C 1 
ATOM   9663  O O    . LEU C 3  235 ? 13.324   13.290  2.963   1.00 93.79 235 C 1 
ATOM   9664  C CB   . LEU C 3  235 ? 14.909   10.244  3.059   1.00 93.79 235 C 1 
ATOM   9665  C CG   . LEU C 3  235 ? 16.135   11.167  3.228   1.00 87.94 235 C 1 
ATOM   9666  C CD1  . LEU C 3  235 ? 16.352   11.547  4.681   1.00 80.79 235 C 1 
ATOM   9667  C CD2  . LEU C 3  235 ? 17.389   10.444  2.734   1.00 81.34 235 C 1 
ATOM   9668  N N    . VAL C 3  236 ? 13.175   11.985  1.147   1.00 95.55 236 C 1 
ATOM   9669  C CA   . VAL C 3  236 ? 12.998   13.119  0.228   1.00 95.34 236 C 1 
ATOM   9670  C C    . VAL C 3  236 ? 11.669   13.842  0.446   1.00 95.45 236 C 1 
ATOM   9671  O O    . VAL C 3  236 ? 11.620   15.060  0.298   1.00 93.80 236 C 1 
ATOM   9672  C CB   . VAL C 3  236 ? 13.190   12.738  -1.257  1.00 93.94 236 C 1 
ATOM   9673  C CG1  . VAL C 3  236 ? 14.593   12.186  -1.500  1.00 85.48 236 C 1 
ATOM   9674  C CG2  . VAL C 3  236 ? 12.166   11.744  -1.788  1.00 85.16 236 C 1 
ATOM   9675  N N    . LEU C 3  237 ? 10.619   13.136  0.870   1.00 95.30 237 C 1 
ATOM   9676  C CA   . LEU C 3  237 ? 9.348    13.747  1.255   1.00 95.44 237 C 1 
ATOM   9677  C C    . LEU C 3  237 ? 9.512    14.640  2.491   1.00 95.32 237 C 1 
ATOM   9678  O O    . LEU C 3  237 ? 9.030    15.767  2.485   1.00 94.34 237 C 1 
ATOM   9679  C CB   . LEU C 3  237 ? 8.299    12.641  1.473   1.00 95.19 237 C 1 
ATOM   9680  C CG   . LEU C 3  237 ? 6.894    13.169  1.841   1.00 94.59 237 C 1 
ATOM   9681  C CD1  . LEU C 3  237 ? 6.278    14.012  0.726   1.00 90.58 237 C 1 
ATOM   9682  C CD2  . LEU C 3  237 ? 5.957    11.999  2.124   1.00 90.63 237 C 1 
ATOM   9683  N N    . GLY C 3  238 ? 10.237   14.189  3.505   1.00 95.48 238 C 1 
ATOM   9684  C CA   . GLY C 3  238 ? 10.537   14.998  4.686   1.00 95.16 238 C 1 
ATOM   9685  C C    . GLY C 3  238 ? 11.311   16.275  4.352   1.00 95.33 238 C 1 
ATOM   9686  O O    . GLY C 3  238 ? 10.962   17.358  4.819   1.00 93.90 238 C 1 
ATOM   9687  N N    . VAL C 3  239 ? 12.314   16.180  3.474   1.00 95.25 239 C 1 
ATOM   9688  C CA   . VAL C 3  239 ? 13.066   17.356  2.991   1.00 94.79 239 C 1 
ATOM   9689  C C    . VAL C 3  239 ? 12.163   18.307  2.196   1.00 94.66 239 C 1 
ATOM   9690  O O    . VAL C 3  239 ? 12.240   19.523  2.383   1.00 93.08 239 C 1 
ATOM   9691  C CB   . VAL C 3  239 ? 14.290   16.926  2.154   1.00 94.15 239 C 1 
ATOM   9692  C CG1  . VAL C 3  239 ? 15.065   18.139  1.629   1.00 89.48 239 C 1 
ATOM   9693  C CG2  . VAL C 3  239 ? 15.279   16.105  2.990   1.00 90.25 239 C 1 
ATOM   9694  N N    . ALA C 3  240 ? 11.282   17.779  1.349   1.00 94.91 240 C 1 
ATOM   9695  C CA   . ALA C 3  240 ? 10.330   18.585  0.588   1.00 94.87 240 C 1 
ATOM   9696  C C    . ALA C 3  240 ? 9.336    19.320  1.502   1.00 95.00 240 C 1 
ATOM   9697  O O    . ALA C 3  240 ? 9.125    20.520  1.332   1.00 93.61 240 C 1 
ATOM   9698  C CB   . ALA C 3  240 ? 9.612    17.682  -0.421  1.00 94.43 240 C 1 
ATOM   9699  N N    . LEU C 3  241 ? 8.792    18.641  2.507   1.00 95.09 241 C 1 
ATOM   9700  C CA   . LEU C 3  241 ? 7.893    19.237  3.498   1.00 94.98 241 C 1 
ATOM   9701  C C    . LEU C 3  241 ? 8.577    20.358  4.284   1.00 94.69 241 C 1 
ATOM   9702  O O    . LEU C 3  241 ? 8.004    21.436  4.436   1.00 92.98 241 C 1 
ATOM   9703  C CB   . LEU C 3  241 ? 7.382    18.147  4.451   1.00 94.39 241 C 1 
ATOM   9704  C CG   . LEU C 3  241 ? 6.338    17.199  3.834   1.00 93.46 241 C 1 
ATOM   9705  C CD1  . LEU C 3  241 ? 6.034    16.065  4.812   1.00 90.11 241 C 1 
ATOM   9706  C CD2  . LEU C 3  241 ? 5.032    17.931  3.529   1.00 90.17 241 C 1 
ATOM   9707  N N    . LYS C 3  242 ? 9.815    20.147  4.721   1.00 94.69 242 C 1 
ATOM   9708  C CA   . LYS C 3  242 ? 10.585   21.193  5.408   1.00 94.07 242 C 1 
ATOM   9709  C C    . LYS C 3  242 ? 10.803   22.419  4.522   1.00 93.77 242 C 1 
ATOM   9710  O O    . LYS C 3  242 ? 10.723   23.548  5.006   1.00 91.04 242 C 1 
ATOM   9711  C CB   . LYS C 3  242 ? 11.921   20.619  5.901   1.00 93.01 242 C 1 
ATOM   9712  C CG   . LYS C 3  242 ? 12.718   21.602  6.784   1.00 88.80 242 C 1 
ATOM   9713  C CD   . LYS C 3  242 ? 11.948   21.953  8.062   1.00 83.32 242 C 1 
ATOM   9714  C CE   . LYS C 3  242 ? 12.782   22.799  9.019   1.00 77.31 242 C 1 
ATOM   9715  N NZ   . LYS C 3  242 ? 12.092   22.950  10.326  1.00 69.10 242 C 1 
ATOM   9716  N N    . LYS C 3  243 ? 11.037   22.211  3.240   1.00 94.44 243 C 1 
ATOM   9717  C CA   . LYS C 3  243 ? 11.246   23.285  2.264   1.00 93.95 243 C 1 
ATOM   9718  C C    . LYS C 3  243 ? 9.998    24.141  2.027   1.00 93.77 243 C 1 
ATOM   9719  O O    . LYS C 3  243 ? 10.136   25.323  1.729   1.00 91.19 243 C 1 
ATOM   9720  C CB   . LYS C 3  243 ? 11.775   22.660  0.965   1.00 92.93 243 C 1 
ATOM   9721  C CG   . LYS C 3  243 ? 12.147   23.719  -0.075  1.00 86.94 243 C 1 
ATOM   9722  C CD   . LYS C 3  243 ? 12.872   23.098  -1.266  1.00 83.35 243 C 1 
ATOM   9723  C CE   . LYS C 3  243 ? 13.254   24.215  -2.238  1.00 75.58 243 C 1 
ATOM   9724  N NZ   . LYS C 3  243 ? 14.217   23.758  -3.265  1.00 68.23 243 C 1 
ATOM   9725  N N    . LEU C 3  244 ? 8.801    23.575  2.187   1.00 94.11 244 C 1 
ATOM   9726  C CA   . LEU C 3  244 ? 7.539    24.317  2.071   1.00 93.34 244 C 1 
ATOM   9727  C C    . LEU C 3  244 ? 7.310    25.311  3.224   1.00 92.38 244 C 1 
ATOM   9728  O O    . LEU C 3  244 ? 6.487    26.215  3.096   1.00 86.94 244 C 1 
ATOM   9729  C CB   . LEU C 3  244 ? 6.366    23.327  1.985   1.00 92.26 244 C 1 
ATOM   9730  C CG   . LEU C 3  244 ? 6.299    22.503  0.687   1.00 90.82 244 C 1 
ATOM   9731  C CD1  . LEU C 3  244 ? 5.160    21.494  0.801   1.00 85.98 244 C 1 
ATOM   9732  C CD2  . LEU C 3  244 ? 6.048    23.375  -0.539  1.00 85.57 244 C 1 
ATOM   9733  N N    . GLY C 3  245 ? 8.026    25.189  4.333   1.00 91.95 245 C 1 
ATOM   9734  C CA   . GLY C 3  245 ? 7.839    26.044  5.500   1.00 91.39 245 C 1 
ATOM   9735  C C    . GLY C 3  245 ? 6.462    25.844  6.137   1.00 92.07 245 C 1 
ATOM   9736  O O    . GLY C 3  245 ? 6.095    24.725  6.488   1.00 87.57 245 C 1 
ATOM   9737  N N    . SER C 3  246 ? 5.694    26.935  6.283   1.00 91.72 246 C 1 
ATOM   9738  C CA   . SER C 3  246 ? 4.377    26.903  6.930   1.00 91.35 246 C 1 
ATOM   9739  C C    . SER C 3  246 ? 3.366    26.002  6.222   1.00 91.17 246 C 1 
ATOM   9740  O O    . SER C 3  246 ? 2.527    25.393  6.872   1.00 86.35 246 C 1 
ATOM   9741  C CB   . SER C 3  246 ? 3.807    28.321  7.012   1.00 89.42 246 C 1 
ATOM   9742  O OG   . SER C 3  246 ? 3.788    28.934  5.736   1.00 78.01 246 C 1 
ATOM   9743  N N    . GLU C 3  247 ? 3.466    25.890  4.904   1.00 90.56 247 C 1 
ATOM   9744  C CA   . GLU C 3  247 ? 2.545    25.084  4.099   1.00 89.87 247 C 1 
ATOM   9745  C C    . GLU C 3  247 ? 2.748    23.572  4.313   1.00 90.53 247 C 1 
ATOM   9746  O O    . GLU C 3  247 ? 1.810    22.798  4.177   1.00 85.61 247 C 1 
ATOM   9747  C CB   . GLU C 3  247 ? 2.720    25.497  2.629   1.00 87.07 247 C 1 
ATOM   9748  C CG   . GLU C 3  247 ? 1.470    25.256  1.775   1.00 76.11 247 C 1 
ATOM   9749  C CD   . GLU C 3  247 ? 1.600    25.853  0.361   1.00 70.32 247 C 1 
ATOM   9750  O OE1  . GLU C 3  247 ? 0.549    26.033  -0.293  1.00 62.60 247 C 1 
ATOM   9751  O OE2  . GLU C 3  247 ? 2.739    26.155  -0.064  1.00 64.28 247 C 1 
ATOM   9752  N N    . GLY C 3  248 ? 3.951    23.163  4.703   1.00 91.52 248 C 1 
ATOM   9753  C CA   . GLY C 3  248 ? 4.275    21.773  5.034   1.00 91.85 248 C 1 
ATOM   9754  C C    . GLY C 3  248 ? 4.094    21.408  6.508   1.00 92.74 248 C 1 
ATOM   9755  O O    . GLY C 3  248 ? 4.071    20.225  6.847   1.00 90.11 248 C 1 
ATOM   9756  N N    . GLU C 3  249 ? 3.947    22.411  7.387   1.00 92.59 249 C 1 
ATOM   9757  C CA   . GLU C 3  249 ? 3.964    22.211  8.846   1.00 92.49 249 C 1 
ATOM   9758  C C    . GLU C 3  249 ? 2.849    21.282  9.354   1.00 92.80 249 C 1 
ATOM   9759  O O    . GLU C 3  249 ? 3.048    20.488  10.271  1.00 90.05 249 C 1 
ATOM   9760  C CB   . GLU C 3  249 ? 3.855    23.585  9.523   1.00 90.61 249 C 1 
ATOM   9761  C CG   . GLU C 3  249 ? 4.299    23.592  10.992  1.00 78.38 249 C 1 
ATOM   9762  C CD   . GLU C 3  249 ? 5.796    23.285  11.181  1.00 70.05 249 C 1 
ATOM   9763  O OE1  . GLU C 3  249 ? 6.157    22.808  12.270  1.00 61.33 249 C 1 
ATOM   9764  O OE2  . GLU C 3  249 ? 6.585    23.524  10.234  1.00 61.37 249 C 1 
ATOM   9765  N N    . GLU C 3  250 ? 1.686    21.356  8.738   1.00 91.36 250 C 1 
ATOM   9766  C CA   . GLU C 3  250 ? 0.523    20.537  9.086   1.00 90.83 250 C 1 
ATOM   9767  C C    . GLU C 3  250 ? 0.759    19.055  8.758   1.00 92.13 250 C 1 
ATOM   9768  O O    . GLU C 3  250 ? 0.501    18.178  9.583   1.00 89.87 250 C 1 
ATOM   9769  C CB   . GLU C 3  250 ? -0.691   21.130  8.354   1.00 88.10 250 C 1 
ATOM   9770  C CG   . GLU C 3  250 ? -2.027   20.707  8.970   1.00 76.35 250 C 1 
ATOM   9771  C CD   . GLU C 3  250 ? -3.220   21.522  8.427   1.00 70.09 250 C 1 
ATOM   9772  O OE1  . GLU C 3  250 ? -4.273   21.536  9.097   1.00 62.83 250 C 1 
ATOM   9773  O OE2  . GLU C 3  250 ? -3.095   22.167  7.365   1.00 63.94 250 C 1 
ATOM   9774  N N    . LEU C 3  251 ? 1.354    18.774  7.591   1.00 92.30 251 C 1 
ATOM   9775  C CA   . LEU C 3  251 ? 1.746    17.418  7.215   1.00 93.18 251 C 1 
ATOM   9776  C C    . LEU C 3  251 ? 2.859    16.867  8.111   1.00 93.98 251 C 1 
ATOM   9777  O O    . LEU C 3  251 ? 2.841    15.691  8.458   1.00 92.57 251 C 1 
ATOM   9778  C CB   . LEU C 3  251 ? 2.179    17.373  5.742   1.00 91.60 251 C 1 
ATOM   9779  C CG   . LEU C 3  251 ? 1.259    16.479  4.896   1.00 85.77 251 C 1 
ATOM   9780  C CD1  . LEU C 3  251 ? -0.030   17.204  4.547   1.00 79.18 251 C 1 
ATOM   9781  C CD2  . LEU C 3  251 ? 1.947    16.099  3.593   1.00 79.68 251 C 1 
ATOM   9782  N N    . ILE C 3  252 ? 3.812    17.705  8.502   1.00 93.90 252 C 1 
ATOM   9783  C CA   . ILE C 3  252 ? 4.885    17.303  9.422   1.00 94.12 252 C 1 
ATOM   9784  C C    . ILE C 3  252 ? 4.288    16.875  10.766  1.00 94.23 252 C 1 
ATOM   9785  O O    . ILE C 3  252 ? 4.638    15.813  11.279  1.00 93.16 252 C 1 
ATOM   9786  C CB   . ILE C 3  252 ? 5.925    18.432  9.589   1.00 93.55 252 C 1 
ATOM   9787  C CG1  . ILE C 3  252 ? 6.676    18.682  8.262   1.00 90.92 252 C 1 
ATOM   9788  C CG2  . ILE C 3  252 ? 6.940    18.078  10.696  1.00 90.61 252 C 1 
ATOM   9789  C CD1  . ILE C 3  252 ? 7.446    20.008  8.228   1.00 85.97 252 C 1 
ATOM   9790  N N    . ARG C 3  253 ? 3.348    17.658  11.303  1.00 93.92 253 C 1 
ATOM   9791  C CA   . ARG C 3  253 ? 2.620    17.296  12.529  1.00 93.47 253 C 1 
ATOM   9792  C C    . ARG C 3  253 ? 1.830    16.004  12.376  1.00 93.76 253 C 1 
ATOM   9793  O O    . ARG C 3  253 ? 1.896    15.157  13.260  1.00 92.27 253 C 1 
ATOM   9794  C CB   . ARG C 3  253 ? 1.715    18.449  12.961  1.00 92.21 253 C 1 
ATOM   9795  C CG   . ARG C 3  253 ? 2.493    19.446  13.822  1.00 84.82 253 C 1 
ATOM   9796  C CD   . ARG C 3  253 ? 1.590    20.583  14.292  1.00 83.30 253 C 1 
ATOM   9797  N NE   . ARG C 3  253 ? 1.491    21.623  13.258  1.00 76.92 253 C 1 
ATOM   9798  C CZ   . ARG C 3  253 ? 0.809    22.748  13.363  1.00 72.21 253 C 1 
ATOM   9799  N NH1  . ARG C 3  253 ? 0.093    23.026  14.421  1.00 63.74 253 C 1 
ATOM   9800  N NH2  . ARG C 3  253 ? 0.838    23.620  12.400  1.00 64.00 253 C 1 
ATOM   9801  N N    . PHE C 3  254 ? 1.167    15.807  11.247  1.00 93.29 254 C 1 
ATOM   9802  C CA   . PHE C 3  254 ? 0.443    14.563  10.968  1.00 93.71 254 C 1 
ATOM   9803  C C    . PHE C 3  254 ? 1.357    13.334  11.048  1.00 94.26 254 C 1 
ATOM   9804  O O    . PHE C 3  254 ? 1.044    12.378  11.756  1.00 93.36 254 C 1 
ATOM   9805  C CB   . PHE C 3  254 ? -0.221   14.662  9.594   1.00 93.26 254 C 1 
ATOM   9806  C CG   . PHE C 3  254 ? -0.933   13.405  9.154   1.00 92.33 254 C 1 
ATOM   9807  C CD1  . PHE C 3  254 ? -0.234   12.361  8.529   1.00 88.30 254 C 1 
ATOM   9808  C CD2  . PHE C 3  254 ? -2.317   13.281  9.372   1.00 88.57 254 C 1 
ATOM   9809  C CE1  . PHE C 3  254 ? -0.915   11.195  8.128   1.00 87.35 254 C 1 
ATOM   9810  C CE2  . PHE C 3  254 ? -2.998   12.121  8.966   1.00 86.45 254 C 1 
ATOM   9811  C CZ   . PHE C 3  254 ? -2.294   11.078  8.346   1.00 87.86 254 C 1 
ATOM   9812  N N    . PHE C 3  255 ? 2.507    13.366  10.364  1.00 94.42 255 C 1 
ATOM   9813  C CA   . PHE C 3  255 ? 3.463    12.259  10.408  1.00 94.84 255 C 1 
ATOM   9814  C C    . PHE C 3  255 ? 4.089    12.091  11.794  1.00 94.62 255 C 1 
ATOM   9815  O O    . PHE C 3  255 ? 4.319    10.962  12.222  1.00 93.20 255 C 1 
ATOM   9816  C CB   . PHE C 3  255 ? 4.542    12.452  9.339   1.00 94.68 255 C 1 
ATOM   9817  C CG   . PHE C 3  255 ? 4.093    12.113  7.932   1.00 95.20 255 C 1 
ATOM   9818  C CD1  . PHE C 3  255 ? 3.845    10.774  7.573   1.00 91.34 255 C 1 
ATOM   9819  C CD2  . PHE C 3  255 ? 3.925    13.122  6.971   1.00 91.57 255 C 1 
ATOM   9820  C CE1  . PHE C 3  255 ? 3.428    10.447  6.272   1.00 90.74 255 C 1 
ATOM   9821  C CE2  . PHE C 3  255 ? 3.505    12.800  5.668   1.00 90.72 255 C 1 
ATOM   9822  C CZ   . PHE C 3  255 ? 3.254    11.467  5.321   1.00 93.05 255 C 1 
ATOM   9823  N N    . SER C 3  256 ? 4.314    13.182  12.520  1.00 94.27 256 C 1 
ATOM   9824  C CA   . SER C 3  256 ? 4.817    13.128  13.893  1.00 93.68 256 C 1 
ATOM   9825  C C    . SER C 3  256 ? 3.807    12.472  14.838  1.00 93.94 256 C 1 
ATOM   9826  O O    . SER C 3  256 ? 4.160    11.523  15.535  1.00 92.22 256 C 1 
ATOM   9827  C CB   . SER C 3  256 ? 5.190    14.527  14.372  1.00 92.44 256 C 1 
ATOM   9828  O OG   . SER C 3  256 ? 5.891    14.446  15.593  1.00 75.20 256 C 1 
ATOM   9829  N N    . SER C 3  257 ? 2.545    12.892  14.811  1.00 93.60 257 C 1 
ATOM   9830  C CA   . SER C 3  257 ? 1.491    12.307  15.646  1.00 93.49 257 C 1 
ATOM   9831  C C    . SER C 3  257 ? 1.235    10.835  15.311  1.00 94.10 257 C 1 
ATOM   9832  O O    . SER C 3  257 ? 1.072    10.016  16.213  1.00 92.76 257 C 1 
ATOM   9833  C CB   . SER C 3  257 ? 0.191    13.096  15.493  1.00 92.45 257 C 1 
ATOM   9834  O OG   . SER C 3  257 ? 0.364    14.439  15.886  1.00 75.60 257 C 1 
ATOM   9835  N N    . LEU C 3  258 ? 1.261    10.472  14.027  1.00 93.93 258 C 1 
ATOM   9836  C CA   . LEU C 3  258 ? 1.141    9.071   13.618  1.00 93.96 258 C 1 
ATOM   9837  C C    . LEU C 3  258 ? 2.330    8.241   14.109  1.00 93.95 258 C 1 
ATOM   9838  O O    . LEU C 3  258 ? 2.145    7.115   14.560  1.00 93.18 258 C 1 
ATOM   9839  C CB   . LEU C 3  258 ? 0.967    8.989   12.094  1.00 93.57 258 C 1 
ATOM   9840  C CG   . LEU C 3  258 ? 0.671    7.564   11.572  1.00 87.98 258 C 1 
ATOM   9841  C CD1  . LEU C 3  258 ? -0.605   6.966   12.153  1.00 82.57 258 C 1 
ATOM   9842  C CD2  . LEU C 3  258 ? 0.516    7.599   10.053  1.00 84.50 258 C 1 
ATOM   9843  N N    . ASN C 3  259 ? 3.530    8.802   14.080  1.00 94.49 259 C 1 
ATOM   9844  C CA   . ASN C 3  259 ? 4.720    8.147   14.603  1.00 94.41 259 C 1 
ATOM   9845  C C    . ASN C 3  259 ? 4.622    7.915   16.115  1.00 94.59 259 C 1 
ATOM   9846  O O    . ASN C 3  259 ? 4.828    6.790   16.566  1.00 93.16 259 C 1 
ATOM   9847  C CB   . ASN C 3  259 ? 5.944    8.978   14.204  1.00 93.21 259 C 1 
ATOM   9848  C CG   . ASN C 3  259 ? 7.250    8.235   14.434  1.00 91.42 259 C 1 
ATOM   9849  O OD1  . ASN C 3  259 ? 7.332    7.035   14.571  1.00 79.92 259 C 1 
ATOM   9850  N ND2  . ASN C 3  259 ? 8.342    8.959   14.424  1.00 80.23 259 C 1 
ATOM   9851  N N    . GLU C 3  260 ? 4.215    8.930   16.890  1.00 94.56 260 C 1 
ATOM   9852  C CA   . GLU C 3  260 ? 3.995    8.765   18.333  1.00 94.40 260 C 1 
ATOM   9853  C C    . GLU C 3  260 ? 2.924    7.704   18.639  1.00 94.77 260 C 1 
ATOM   9854  O O    . GLU C 3  260 ? 3.120    6.869   19.523  1.00 92.99 260 C 1 
ATOM   9855  C CB   . GLU C 3  260 ? 3.630    10.104  18.987  1.00 93.76 260 C 1 
ATOM   9856  C CG   . GLU C 3  260 ? 4.756    11.155  18.976  1.00 87.65 260 C 1 
ATOM   9857  C CD   . GLU C 3  260 ? 6.075    10.701  19.621  1.00 85.06 260 C 1 
ATOM   9858  O OE1  . GLU C 3  260 ? 7.150    11.156  19.171  1.00 76.74 260 C 1 
ATOM   9859  O OE2  . GLU C 3  260 ? 6.067    9.886   20.563  1.00 77.91 260 C 1 
ATOM   9860  N N    . ALA C 3  261 ? 1.838    7.662   17.867  1.00 94.60 261 C 1 
ATOM   9861  C CA   . ALA C 3  261 ? 0.827    6.618   18.016  1.00 94.69 261 C 1 
ATOM   9862  C C    . ALA C 3  261 ? 1.399    5.215   17.744  1.00 95.24 261 C 1 
ATOM   9863  O O    . ALA C 3  261 ? 1.139    4.282   18.505  1.00 93.98 261 C 1 
ATOM   9864  C CB   . ALA C 3  261 ? -0.356   6.935   17.098  1.00 94.10 261 C 1 
ATOM   9865  N N    . THR C 3  262 ? 2.235    5.063   16.707  1.00 94.62 262 C 1 
ATOM   9866  C CA   . THR C 3  262 ? 2.916    3.786   16.451  1.00 94.61 262 C 1 
ATOM   9867  C C    . THR C 3  262 ? 3.892    3.424   17.571  1.00 94.61 262 C 1 
ATOM   9868  O O    . THR C 3  262 ? 3.977    2.253   17.931  1.00 93.28 262 C 1 
ATOM   9869  C CB   . THR C 3  262 ? 3.626    3.725   15.089  1.00 93.83 262 C 1 
ATOM   9870  O OG1  . THR C 3  262 ? 4.628    4.683   14.937  1.00 82.77 262 C 1 
ATOM   9871  C CG2  . THR C 3  262 ? 2.658    3.852   13.917  1.00 82.54 262 C 1 
ATOM   9872  N N    . MET C 3  263 ? 4.544    4.393   18.200  1.00 94.83 263 C 1 
ATOM   9873  C CA   . MET C 3  263 ? 5.422    4.146   19.349  1.00 94.31 263 C 1 
ATOM   9874  C C    . MET C 3  263 ? 4.648    3.690   20.596  1.00 94.32 263 C 1 
ATOM   9875  O O    . MET C 3  263 ? 5.160    2.873   21.364  1.00 92.85 263 C 1 
ATOM   9876  C CB   . MET C 3  263 ? 6.261    5.391   19.653  1.00 93.58 263 C 1 
ATOM   9877  C CG   . MET C 3  263 ? 7.300    5.688   18.562  1.00 88.39 263 C 1 
ATOM   9878  S SD   . MET C 3  263 ? 8.455    4.332   18.176  1.00 85.95 263 C 1 
ATOM   9879  C CE   . MET C 3  263 ? 9.306    4.181   19.758  1.00 77.81 263 C 1 
ATOM   9880  N N    . VAL C 3  264 ? 3.412    4.149   20.781  1.00 94.82 264 C 1 
ATOM   9881  C CA   . VAL C 3  264 ? 2.516    3.594   21.809  1.00 94.72 264 C 1 
ATOM   9882  C C    . VAL C 3  264 ? 2.219    2.120   21.516  1.00 95.19 264 C 1 
ATOM   9883  O O    . VAL C 3  264 ? 2.342    1.291   22.420  1.00 93.97 264 C 1 
ATOM   9884  C CB   . VAL C 3  264 ? 1.218    4.411   21.946  1.00 94.00 264 C 1 
ATOM   9885  C CG1  . VAL C 3  264 ? 0.250    3.772   22.947  1.00 87.44 264 C 1 
ATOM   9886  C CG2  . VAL C 3  264 ? 1.506    5.827   22.455  1.00 87.99 264 C 1 
ATOM   9887  N N    . LEU C 3  265 ? 1.928    1.759   20.267  1.00 94.85 265 C 1 
ATOM   9888  C CA   . LEU C 3  265 ? 1.736    0.357   19.871  1.00 94.83 265 C 1 
ATOM   9889  C C    . LEU C 3  265 ? 2.998    -0.486  20.121  1.00 94.97 265 C 1 
ATOM   9890  O O    . LEU C 3  265 ? 2.903    -1.585  20.660  1.00 94.21 265 C 1 
ATOM   9891  C CB   . LEU C 3  265 ? 1.316    0.268   18.393  1.00 94.59 265 C 1 
ATOM   9892  C CG   . LEU C 3  265 ? -0.018   0.953   18.035  1.00 91.63 265 C 1 
ATOM   9893  C CD1  . LEU C 3  265 ? -0.297   0.786   16.541  1.00 85.35 265 C 1 
ATOM   9894  C CD2  . LEU C 3  265 ? -1.194   0.373   18.807  1.00 85.71 265 C 1 
ATOM   9895  N N    . VAL C 3  266 ? 4.184    0.046   19.805  1.00 94.90 266 C 1 
ATOM   9896  C CA   . VAL C 3  266 ? 5.466    -0.613  20.111  1.00 94.36 266 C 1 
ATOM   9897  C C    . VAL C 3  266 ? 5.602    -0.877  21.609  1.00 94.29 266 C 1 
ATOM   9898  O O    . VAL C 3  266 ? 6.003    -1.972  21.997  1.00 93.13 266 C 1 
ATOM   9899  C CB   . VAL C 3  266 ? 6.661    0.211   19.597  1.00 93.71 266 C 1 
ATOM   9900  C CG1  . VAL C 3  266 ? 8.015    -0.382  20.025  1.00 87.66 266 C 1 
ATOM   9901  C CG2  . VAL C 3  266 ? 6.676    0.270   18.069  1.00 88.88 266 C 1 
ATOM   9902  N N    . SER C 3  267 ? 5.212    0.077   22.461  1.00 94.40 267 C 1 
ATOM   9903  C CA   . SER C 3  267 ? 5.278    -0.111  23.915  1.00 93.72 267 C 1 
ATOM   9904  C C    . SER C 3  267 ? 4.435    -1.290  24.408  1.00 94.11 267 C 1 
ATOM   9905  O O    . SER C 3  267 ? 4.844    -1.992  25.332  1.00 91.66 267 C 1 
ATOM   9906  C CB   . SER C 3  267 ? 4.891    1.181   24.650  1.00 92.24 267 C 1 
ATOM   9907  O OG   . SER C 3  267 ? 3.502    1.372   24.743  1.00 76.04 267 C 1 
ATOM   9908  N N    . TRP C 3  268 ? 3.299    -1.541  23.775  1.00 94.30 268 C 1 
ATOM   9909  C CA   . TRP C 3  268 ? 2.436    -2.679  24.102  1.00 94.45 268 C 1 
ATOM   9910  C C    . TRP C 3  268 ? 3.003    -3.996  23.571  1.00 94.40 268 C 1 
ATOM   9911  O O    . TRP C 3  268 ? 3.030    -4.987  24.296  1.00 92.61 268 C 1 
ATOM   9912  C CB   . TRP C 3  268 ? 1.027    -2.418  23.570  1.00 94.06 268 C 1 
ATOM   9913  C CG   . TRP C 3  268 ? 0.314    -1.222  24.128  1.00 94.14 268 C 1 
ATOM   9914  C CD1  . TRP C 3  268 ? 0.571    -0.601  25.299  1.00 89.55 268 C 1 
ATOM   9915  C CD2  . TRP C 3  268 ? -0.821   -0.502  23.543  1.00 93.06 268 C 1 
ATOM   9916  N NE1  . TRP C 3  268 ? -0.322   0.459   25.478  1.00 89.48 268 C 1 
ATOM   9917  C CE2  . TRP C 3  268 ? -1.190   0.546   24.427  1.00 92.02 268 C 1 
ATOM   9918  C CE3  . TRP C 3  268 ? -1.570   -0.649  22.350  1.00 90.53 268 C 1 
ATOM   9919  C CZ2  . TRP C 3  268 ? -2.261   1.427   24.144  1.00 90.28 268 C 1 
ATOM   9920  C CZ3  . TRP C 3  268 ? -2.632   0.232   22.072  1.00 88.43 268 C 1 
ATOM   9921  C CH2  . TRP C 3  268 ? -2.970   1.255   22.959  1.00 88.71 268 C 1 
ATOM   9922  N N    . ILE C 3  269 ? 3.517    -3.998  22.340  1.00 94.08 269 C 1 
ATOM   9923  C CA   . ILE C 3  269 ? 4.163    -5.179  21.747  1.00 93.99 269 C 1 
ATOM   9924  C C    . ILE C 3  269 ? 5.381    -5.613  22.576  1.00 93.97 269 C 1 
ATOM   9925  O O    . ILE C 3  269 ? 5.593    -6.807  22.778  1.00 92.62 269 C 1 
ATOM   9926  C CB   . ILE C 3  269 ? 4.545    -4.910  20.275  1.00 93.85 269 C 1 
ATOM   9927  C CG1  . ILE C 3  269 ? 3.275    -4.697  19.410  1.00 91.55 269 C 1 
ATOM   9928  C CG2  . ILE C 3  269 ? 5.370    -6.075  19.690  1.00 91.97 269 C 1 
ATOM   9929  C CD1  . ILE C 3  269 ? 3.564    -4.109  18.022  1.00 89.32 269 C 1 
ATOM   9930  N N    . MET C 3  270 ? 6.148    -4.664  23.112  1.00 94.59 270 C 1 
ATOM   9931  C CA   . MET C 3  270 ? 7.318    -4.973  23.938  1.00 94.01 270 C 1 
ATOM   9932  C C    . MET C 3  270 ? 6.988    -5.816  25.177  1.00 94.37 270 C 1 
ATOM   9933  O O    . MET C 3  270 ? 7.825    -6.603  25.603  1.00 92.57 270 C 1 
ATOM   9934  C CB   . MET C 3  270 ? 8.043    -3.687  24.344  1.00 92.59 270 C 1 
ATOM   9935  C CG   . MET C 3  270 ? 8.909    -3.149  23.203  1.00 84.93 270 C 1 
ATOM   9936  S SD   . MET C 3  270 ? 9.901    -1.691  23.641  1.00 78.02 270 C 1 
ATOM   9937  C CE   . MET C 3  270 ? 11.129   -2.442  24.734  1.00 68.62 270 C 1 
ATOM   9938  N N    . TRP C 3  271 ? 5.782    -5.718  25.729  1.00 94.82 271 C 1 
ATOM   9939  C CA   . TRP C 3  271 ? 5.366    -6.591  26.832  1.00 94.65 271 C 1 
ATOM   9940  C C    . TRP C 3  271 ? 5.169    -8.056  26.413  1.00 94.95 271 C 1 
ATOM   9941  O O    . TRP C 3  271 ? 5.292    -8.954  27.247  1.00 92.69 271 C 1 
ATOM   9942  C CB   . TRP C 3  271 ? 4.107    -6.030  27.492  1.00 93.51 271 C 1 
ATOM   9943  C CG   . TRP C 3  271 ? 4.371    -4.831  28.346  1.00 90.54 271 C 1 
ATOM   9944  C CD1  . TRP C 3  271 ? 4.034    -3.556  28.063  1.00 83.19 271 C 1 
ATOM   9945  C CD2  . TRP C 3  271 ? 5.068    -4.793  29.631  1.00 86.69 271 C 1 
ATOM   9946  N NE1  . TRP C 3  271 ? 4.469    -2.719  29.086  1.00 81.36 271 C 1 
ATOM   9947  C CE2  . TRP C 3  271 ? 5.108    -3.440  30.063  1.00 84.19 271 C 1 
ATOM   9948  C CE3  . TRP C 3  271 ? 5.661    -5.769  30.459  1.00 79.98 271 C 1 
ATOM   9949  C CZ2  . TRP C 3  271 ? 5.731    -3.063  31.275  1.00 82.05 271 C 1 
ATOM   9950  C CZ3  . TRP C 3  271 ? 6.280    -5.393  31.663  1.00 78.53 271 C 1 
ATOM   9951  C CH2  . TRP C 3  271 ? 6.316    -4.055  32.065  1.00 78.99 271 C 1 
ATOM   9952  N N    . TYR C 3  272 ? 4.913    -8.312  25.137  1.00 94.89 272 C 1 
ATOM   9953  C CA   . TYR C 3  272 ? 4.831    -9.668  24.594  1.00 95.48 272 C 1 
ATOM   9954  C C    . TYR C 3  272 ? 6.198    -10.228 24.166  1.00 95.64 272 C 1 
ATOM   9955  O O    . TYR C 3  272 ? 6.367    -11.444 24.074  1.00 94.36 272 C 1 
ATOM   9956  C CB   . TYR C 3  272 ? 3.829    -9.678  23.434  1.00 95.19 272 C 1 
ATOM   9957  C CG   . TYR C 3  272 ? 3.538    -11.072 22.920  1.00 96.12 272 C 1 
ATOM   9958  C CD1  . TYR C 3  272 ? 3.992    -11.475 21.648  1.00 93.45 272 C 1 
ATOM   9959  C CD2  . TYR C 3  272 ? 2.835    -11.988 23.726  1.00 94.03 272 C 1 
ATOM   9960  C CE1  . TYR C 3  272 ? 3.739    -12.775 21.186  1.00 93.48 272 C 1 
ATOM   9961  C CE2  . TYR C 3  272 ? 2.586    -13.292 23.274  1.00 93.62 272 C 1 
ATOM   9962  C CZ   . TYR C 3  272 ? 3.040    -13.683 22.000  1.00 95.25 272 C 1 
ATOM   9963  O OH   . TYR C 3  272 ? 2.796    -14.964 21.555  1.00 93.51 272 C 1 
ATOM   9964  N N    . VAL C 3  273 ? 7.198    -9.365  23.969  1.00 95.02 273 C 1 
ATOM   9965  C CA   . VAL C 3  273 ? 8.546    -9.742  23.510  1.00 94.69 273 C 1 
ATOM   9966  C C    . VAL C 3  273 ? 9.183    -10.883 24.325  1.00 94.73 273 C 1 
ATOM   9967  O O    . VAL C 3  273 ? 9.676    -11.821 23.704  1.00 93.47 273 C 1 
ATOM   9968  C CB   . VAL C 3  273 ? 9.467    -8.501  23.431  1.00 93.87 273 C 1 
ATOM   9969  C CG1  . VAL C 3  273 ? 10.951   -8.844  23.249  1.00 87.99 273 C 1 
ATOM   9970  C CG2  . VAL C 3  273 ? 9.067    -7.606  22.261  1.00 88.28 273 C 1 
ATOM   9971  N N    . PRO C 3  274 ? 9.161    -10.898 25.675  1.00 95.22 274 C 1 
ATOM   9972  C CA   . PRO C 3  274 ? 9.747    -11.999 26.447  1.00 95.01 274 C 1 
ATOM   9973  C C    . PRO C 3  274 ? 9.143    -13.368 26.116  1.00 95.17 274 C 1 
ATOM   9974  O O    . PRO C 3  274 ? 9.866    -14.354 25.995  1.00 93.79 274 C 1 
ATOM   9975  C CB   . PRO C 3  274 ? 9.521    -11.636 27.918  1.00 93.77 274 C 1 
ATOM   9976  C CG   . PRO C 3  274 ? 9.377    -10.119 27.908  1.00 92.55 274 C 1 
ATOM   9977  C CD   . PRO C 3  274 ? 8.695    -9.851  26.573  1.00 94.95 274 C 1 
ATOM   9978  N N    . VAL C 3  275 ? 7.822    -13.428 25.935  1.00 96.30 275 C 1 
ATOM   9979  C CA   . VAL C 3  275 ? 7.106    -14.663 25.593  1.00 96.34 275 C 1 
ATOM   9980  C C    . VAL C 3  275 ? 7.454    -15.100 24.170  1.00 96.37 275 C 1 
ATOM   9981  O O    . VAL C 3  275 ? 7.842    -16.246 23.957  1.00 95.06 275 C 1 
ATOM   9982  C CB   . VAL C 3  275 ? 5.582    -14.486 25.764  1.00 95.38 275 C 1 
ATOM   9983  C CG1  . VAL C 3  275 ? 4.827    -15.784 25.443  1.00 89.34 275 C 1 
ATOM   9984  C CG2  . VAL C 3  275 ? 5.223    -14.087 27.200  1.00 89.49 275 C 1 
ATOM   9985  N N    . GLY C 3  276 ? 7.380    -14.189 23.212  1.00 95.91 276 C 1 
ATOM   9986  C CA   . GLY C 3  276 ? 7.710    -14.481 21.820  1.00 95.91 276 C 1 
ATOM   9987  C C    . GLY C 3  276 ? 9.153    -14.959 21.630  1.00 96.11 276 C 1 
ATOM   9988  O O    . GLY C 3  276 ? 9.391    -15.954 20.948  1.00 94.63 276 C 1 
ATOM   9989  N N    . ILE C 3  277 ? 10.115   -14.312 22.292  1.00 95.36 277 C 1 
ATOM   9990  C CA   . ILE C 3  277 ? 11.534   -14.696 22.254  1.00 94.93 277 C 1 
ATOM   9991  C C    . ILE C 3  277 ? 11.748   -16.121 22.769  1.00 94.90 277 C 1 
ATOM   9992  O O    . ILE C 3  277 ? 12.495   -16.884 22.158  1.00 93.20 277 C 1 
ATOM   9993  C CB   . ILE C 3  277 ? 12.394   -13.664 23.032  1.00 93.47 277 C 1 
ATOM   9994  C CG1  . ILE C 3  277 ? 12.546   -12.397 22.162  1.00 87.30 277 C 1 
ATOM   9995  C CG2  . ILE C 3  277 ? 13.775   -14.225 23.414  1.00 86.61 277 C 1 
ATOM   9996  C CD1  . ILE C 3  277 ? 13.395   -11.287 22.784  1.00 81.85 277 C 1 
ATOM   9997  N N    . MET C 3  278 ? 11.090   -16.495 23.862  1.00 95.91 278 C 1 
ATOM   9998  C CA   . MET C 3  278 ? 11.214   -17.830 24.441  1.00 96.10 278 C 1 
ATOM   9999  C C    . MET C 3  278 ? 10.877   -18.918 23.412  1.00 95.98 278 C 1 
ATOM   10000 O O    . MET C 3  278 ? 11.647   -19.862 23.233  1.00 94.53 278 C 1 
ATOM   10001 C CB   . MET C 3  278 ? 10.316   -17.923 25.683  1.00 95.63 278 C 1 
ATOM   10002 C CG   . MET C 3  278 ? 10.430   -19.278 26.393  1.00 89.57 278 C 1 
ATOM   10003 S SD   . MET C 3  278 ? 9.408    -19.445 27.883  1.00 87.18 278 C 1 
ATOM   10004 C CE   . MET C 3  278 ? 7.759    -19.452 27.153  1.00 76.48 278 C 1 
ATOM   10005 N N    . PHE C 3  279 ? 9.770    -18.762 22.693  1.00 95.95 279 C 1 
ATOM   10006 C CA   . PHE C 3  279 ? 9.346    -19.736 21.687  1.00 95.89 279 C 1 
ATOM   10007 C C    . PHE C 3  279 ? 10.148   -19.652 20.382  1.00 95.29 279 C 1 
ATOM   10008 O O    . PHE C 3  279 ? 10.395   -20.685 19.764  1.00 92.95 279 C 1 
ATOM   10009 C CB   . PHE C 3  279 ? 7.844    -19.600 21.452  1.00 95.62 279 C 1 
ATOM   10010 C CG   . PHE C 3  279 ? 7.008    -20.084 22.619  1.00 96.11 279 C 1 
ATOM   10011 C CD1  . PHE C 3  279 ? 6.793    -21.460 22.810  1.00 92.23 279 C 1 
ATOM   10012 C CD2  . PHE C 3  279 ? 6.455    -19.172 23.528  1.00 92.19 279 C 1 
ATOM   10013 C CE1  . PHE C 3  279 ? 6.030    -21.916 23.895  1.00 91.20 279 C 1 
ATOM   10014 C CE2  . PHE C 3  279 ? 5.694    -19.621 24.620  1.00 91.42 279 C 1 
ATOM   10015 C CZ   . PHE C 3  279 ? 5.481    -20.992 24.801  1.00 93.84 279 C 1 
ATOM   10016 N N    . LEU C 3  280 ? 10.622   -18.467 19.981  1.00 94.56 280 C 1 
ATOM   10017 C CA   . LEU C 3  280 ? 11.505   -18.322 18.815  1.00 93.39 280 C 1 
ATOM   10018 C C    . LEU C 3  280 ? 12.838   -19.054 19.012  1.00 92.94 280 C 1 
ATOM   10019 O O    . LEU C 3  280 ? 13.270   -19.798 18.136  1.00 91.05 280 C 1 
ATOM   10020 C CB   . LEU C 3  280 ? 11.774   -16.834 18.525  1.00 92.30 280 C 1 
ATOM   10021 C CG   . LEU C 3  280 ? 10.645   -16.099 17.781  1.00 89.96 280 C 1 
ATOM   10022 C CD1  . LEU C 3  280 ? 10.978   -14.608 17.719  1.00 85.90 280 C 1 
ATOM   10023 C CD2  . LEU C 3  280 ? 10.477   -16.609 16.352  1.00 85.62 280 C 1 
ATOM   10024 N N    . VAL C 3  281 ? 13.477   -18.859 20.161  1.00 94.08 281 C 1 
ATOM   10025 C CA   . VAL C 3  281 ? 14.747   -19.524 20.480  1.00 93.40 281 C 1 
ATOM   10026 C C    . VAL C 3  281 ? 14.535   -21.029 20.660  1.00 92.93 281 C 1 
ATOM   10027 O O    . VAL C 3  281 ? 15.266   -21.824 20.076  1.00 91.47 281 C 1 
ATOM   10028 C CB   . VAL C 3  281 ? 15.411   -18.881 21.715  1.00 92.90 281 C 1 
ATOM   10029 C CG1  . VAL C 3  281 ? 16.680   -19.624 22.141  1.00 87.92 281 C 1 
ATOM   10030 C CG2  . VAL C 3  281 ? 15.820   -17.431 21.425  1.00 88.90 281 C 1 
ATOM   10031 N N    . GLY C 3  282 ? 13.526   -21.423 21.417  1.00 94.64 282 C 1 
ATOM   10032 C CA   . GLY C 3  282 ? 13.208   -22.824 21.664  1.00 94.49 282 C 1 
ATOM   10033 C C    . GLY C 3  282 ? 12.917   -23.614 20.388  1.00 94.38 282 C 1 
ATOM   10034 O O    . GLY C 3  282 ? 13.530   -24.656 20.158  1.00 92.50 282 C 1 
ATOM   10035 N N    . SER C 3  283 ? 12.056   -23.102 19.523  1.00 94.13 283 C 1 
ATOM   10036 C CA   . SER C 3  283 ? 11.691   -23.780 18.275  1.00 93.43 283 C 1 
ATOM   10037 C C    . SER C 3  283 ? 12.875   -23.939 17.323  1.00 92.84 283 C 1 
ATOM   10038 O O    . SER C 3  283 ? 13.055   -25.014 16.758  1.00 90.24 283 C 1 
ATOM   10039 C CB   . SER C 3  283 ? 10.533   -23.058 17.581  1.00 92.41 283 C 1 
ATOM   10040 O OG   . SER C 3  283 ? 10.894   -21.763 17.165  1.00 83.19 283 C 1 
ATOM   10041 N N    . LYS C 3  284 ? 13.745   -22.933 17.211  1.00 92.15 284 C 1 
ATOM   10042 C CA   . LYS C 3  284 ? 14.944   -23.024 16.364  1.00 90.45 284 C 1 
ATOM   10043 C C    . LYS C 3  284 ? 15.953   -24.062 16.858  1.00 89.77 284 C 1 
ATOM   10044 O O    . LYS C 3  284 ? 16.576   -24.725 16.035  1.00 87.37 284 C 1 
ATOM   10045 C CB   . LYS C 3  284 ? 15.591   -21.642 16.191  1.00 88.85 284 C 1 
ATOM   10046 C CG   . LYS C 3  284 ? 14.827   -20.731 15.209  1.00 79.14 284 C 1 
ATOM   10047 C CD   . LYS C 3  284 ? 14.921   -21.257 13.773  1.00 76.72 284 C 1 
ATOM   10048 C CE   . LYS C 3  284 ? 14.060   -20.485 12.774  1.00 68.29 284 C 1 
ATOM   10049 N NZ   . LYS C 3  284 ? 13.932   -21.242 11.500  1.00 61.72 284 C 1 
ATOM   10050 N N    . ILE C 3  285 ? 16.096   -24.250 18.157  1.00 91.15 285 C 1 
ATOM   10051 C CA   . ILE C 3  285 ? 16.950   -25.309 18.720  1.00 90.43 285 C 1 
ATOM   10052 C C    . ILE C 3  285 ? 16.371   -26.705 18.428  1.00 89.92 285 C 1 
ATOM   10053 O O    . ILE C 3  285 ? 17.122   -27.644 18.163  1.00 87.90 285 C 1 
ATOM   10054 C CB   . ILE C 3  285 ? 17.165   -25.076 20.233  1.00 89.87 285 C 1 
ATOM   10055 C CG1  . ILE C 3  285 ? 18.024   -23.811 20.452  1.00 87.53 285 C 1 
ATOM   10056 C CG2  . ILE C 3  285 ? 17.839   -26.288 20.903  1.00 87.10 285 C 1 
ATOM   10057 C CD1  . ILE C 3  285 ? 18.027   -23.316 21.897  1.00 80.10 285 C 1 
ATOM   10058 N N    . VAL C 3  286 ? 15.049   -26.845 18.462  1.00 92.11 286 C 1 
ATOM   10059 C CA   . VAL C 3  286 ? 14.371   -28.120 18.173  1.00 91.94 286 C 1 
ATOM   10060 C C    . VAL C 3  286 ? 14.390   -28.456 16.679  1.00 90.54 286 C 1 
ATOM   10061 O O    . VAL C 3  286 ? 14.586   -29.617 16.326  1.00 86.85 286 C 1 
ATOM   10062 C CB   . VAL C 3  286 ? 12.926   -28.095 18.715  1.00 91.65 286 C 1 
ATOM   10063 C CG1  . VAL C 3  286 ? 12.159   -29.375 18.373  1.00 85.16 286 C 1 
ATOM   10064 C CG2  . VAL C 3  286 ? 12.917   -27.980 20.243  1.00 86.40 286 C 1 
ATOM   10065 N N    . GLU C 3  287 ? 14.231   -27.467 15.819  1.00 88.10 287 C 1 
ATOM   10066 C CA   . GLU C 3  287 ? 14.133   -27.633 14.360  1.00 85.69 287 C 1 
ATOM   10067 C C    . GLU C 3  287 ? 15.414   -28.208 13.741  1.00 84.23 287 C 1 
ATOM   10068 O O    . GLU C 3  287 ? 15.355   -29.031 12.827  1.00 79.62 287 C 1 
ATOM   10069 C CB   . GLU C 3  287 ? 13.799   -26.258 13.752  1.00 83.15 287 C 1 
ATOM   10070 C CG   . GLU C 3  287 ? 13.462   -26.289 12.250  1.00 75.56 287 C 1 
ATOM   10071 C CD   . GLU C 3  287 ? 13.134   -24.894 11.668  1.00 73.63 287 C 1 
ATOM   10072 O OE1  . GLU C 3  287 ? 12.754   -24.826 10.485  1.00 66.08 287 C 1 
ATOM   10073 O OE2  . GLU C 3  287 ? 13.294   -23.861 12.371  1.00 68.01 287 C 1 
ATOM   10074 N N    . MET C 3  288 ? 16.584   -27.799 14.241  1.00 83.54 288 C 1 
ATOM   10075 C CA   . MET C 3  288 ? 17.850   -28.127 13.599  1.00 80.39 288 C 1 
ATOM   10076 C C    . MET C 3  288 ? 18.316   -29.554 13.907  1.00 79.93 288 C 1 
ATOM   10077 O O    . MET C 3  288 ? 18.397   -29.976 15.062  1.00 75.00 288 C 1 
ATOM   10078 C CB   . MET C 3  288 ? 18.917   -27.089 13.947  1.00 76.48 288 C 1 
ATOM   10079 C CG   . MET C 3  288 ? 18.534   -25.694 13.428  1.00 68.63 288 C 1 
ATOM   10080 S SD   . MET C 3  288 ? 18.358   -25.586 11.631  1.00 63.39 288 C 1 
ATOM   10081 C CE   . MET C 3  288 ? 17.382   -24.074 11.497  1.00 56.75 288 C 1 
ATOM   10082 N N    . LYS C 3  289 ? 18.673   -30.292 12.851  1.00 75.81 289 C 1 
ATOM   10083 C CA   . LYS C 3  289 ? 19.211   -31.655 12.928  1.00 73.01 289 C 1 
ATOM   10084 C C    . LYS C 3  289 ? 20.742   -31.643 12.962  1.00 72.75 289 C 1 
ATOM   10085 O O    . LYS C 3  289 ? 21.370   -30.669 12.566  1.00 64.04 289 C 1 
ATOM   10086 C CB   . LYS C 3  289 ? 18.662   -32.500 11.764  1.00 67.12 289 C 1 
ATOM   10087 C CG   . LYS C 3  289 ? 17.135   -32.706 11.867  1.00 60.30 289 C 1 
ATOM   10088 C CD   . LYS C 3  289 ? 16.598   -33.602 10.746  1.00 55.58 289 C 1 
ATOM   10089 C CE   . LYS C 3  289 ? 15.075   -33.752 10.900  1.00 47.89 289 C 1 
ATOM   10090 N NZ   . LYS C 3  289 ? 14.450   -34.566 9.828   1.00 42.46 289 C 1 
ATOM   10091 N N    . ASP C 3  290 ? 21.326   -32.729 13.438  1.00 72.70 290 C 1 
ATOM   10092 C CA   . ASP C 3  290 ? 22.769   -33.020 13.390  1.00 72.13 290 C 1 
ATOM   10093 C C    . ASP C 3  290 ? 23.688   -31.880 13.880  1.00 74.71 290 C 1 
ATOM   10094 O O    . ASP C 3  290 ? 24.802   -31.707 13.398  1.00 69.52 290 C 1 
ATOM   10095 C CB   . ASP C 3  290 ? 23.144   -33.591 12.007  1.00 65.88 290 C 1 
ATOM   10096 C CG   . ASP C 3  290 ? 22.442   -34.921 11.694  1.00 58.88 290 C 1 
ATOM   10097 O OD1  . ASP C 3  290 ? 22.114   -35.645 12.664  1.00 52.06 290 C 1 
ATOM   10098 O OD2  . ASP C 3  290 ? 22.224   -35.222 10.498  1.00 51.22 290 C 1 
ATOM   10099 N N    . ILE C 3  291 ? 23.258   -31.123 14.881  1.00 75.65 291 C 1 
ATOM   10100 C CA   . ILE C 3  291 ? 24.004   -29.964 15.407  1.00 76.67 291 C 1 
ATOM   10101 C C    . ILE C 3  291 ? 25.424   -30.345 15.833  1.00 78.45 291 C 1 
ATOM   10102 O O    . ILE C 3  291 ? 26.352   -29.577 15.613  1.00 75.63 291 C 1 
ATOM   10103 C CB   . ILE C 3  291 ? 23.256   -29.298 16.590  1.00 73.98 291 C 1 
ATOM   10104 C CG1  . ILE C 3  291 ? 21.845   -28.833 16.172  1.00 66.85 291 C 1 
ATOM   10105 C CG2  . ILE C 3  291 ? 24.038   -28.102 17.144  1.00 63.76 291 C 1 
ATOM   10106 C CD1  . ILE C 3  291 ? 21.023   -28.207 17.311  1.00 58.35 291 C 1 
ATOM   10107 N N    . VAL C 3  292 ? 25.615   -31.523 16.426  1.00 76.07 292 C 1 
ATOM   10108 C CA   . VAL C 3  292 ? 26.943   -31.976 16.869  1.00 76.45 292 C 1 
ATOM   10109 C C    . VAL C 3  292 ? 27.898   -32.075 15.687  1.00 77.79 292 C 1 
ATOM   10110 O O    . VAL C 3  292 ? 29.003   -31.544 15.752  1.00 75.08 292 C 1 
ATOM   10111 C CB   . VAL C 3  292 ? 26.867   -33.321 17.608  1.00 74.48 292 C 1 
ATOM   10112 C CG1  . VAL C 3  292 ? 28.252   -33.814 18.044  1.00 67.47 292 C 1 
ATOM   10113 C CG2  . VAL C 3  292 ? 26.018   -33.206 18.872  1.00 67.34 292 C 1 
ATOM   10114 N N    . VAL C 3  293 ? 27.469   -32.708 14.604  1.00 75.02 293 C 1 
ATOM   10115 C CA   . VAL C 3  293 ? 28.291   -32.866 13.396  1.00 74.99 293 C 1 
ATOM   10116 C C    . VAL C 3  293 ? 28.594   -31.502 12.777  1.00 77.07 293 C 1 
ATOM   10117 O O    . VAL C 3  293 ? 29.748   -31.205 12.482  1.00 74.67 293 C 1 
ATOM   10118 C CB   . VAL C 3  293 ? 27.611   -33.796 12.377  1.00 71.82 293 C 1 
ATOM   10119 C CG1  . VAL C 3  293 ? 28.488   -34.007 11.141  1.00 64.38 293 C 1 
ATOM   10120 C CG2  . VAL C 3  293 ? 27.323   -35.172 12.992  1.00 64.10 293 C 1 
ATOM   10121 N N    . LEU C 3  294 ? 27.586   -30.640 12.669  1.00 75.56 294 C 1 
ATOM   10122 C CA   . LEU C 3  294 ? 27.731   -29.276 12.156  1.00 75.60 294 C 1 
ATOM   10123 C C    . LEU C 3  294 ? 28.749   -28.455 12.949  1.00 77.92 294 C 1 
ATOM   10124 O O    . LEU C 3  294 ? 29.679   -27.894 12.376  1.00 76.97 294 C 1 
ATOM   10125 C CB   . LEU C 3  294 ? 26.351   -28.593 12.179  1.00 73.45 294 C 1 
ATOM   10126 C CG   . LEU C 3  294 ? 25.559   -28.811 10.881  1.00 67.53 294 C 1 
ATOM   10127 C CD1  . LEU C 3  294 ? 24.068   -28.594 11.120  1.00 62.07 294 C 1 
ATOM   10128 C CD2  . LEU C 3  294 ? 26.021   -27.825 9.815   1.00 62.54 294 C 1 
ATOM   10129 N N    . VAL C 3  295 ? 28.601   -28.407 14.276  1.00 78.92 295 C 1 
ATOM   10130 C CA   . VAL C 3  295 ? 29.492   -27.624 15.139  1.00 78.90 295 C 1 
ATOM   10131 C C    . VAL C 3  295 ? 30.902   -28.213 15.165  1.00 79.63 295 C 1 
ATOM   10132 O O    . VAL C 3  295 ? 31.872   -27.468 15.226  1.00 77.79 295 C 1 
ATOM   10133 C CB   . VAL C 3  295 ? 28.909   -27.500 16.557  1.00 77.89 295 C 1 
ATOM   10134 C CG1  . VAL C 3  295 ? 29.861   -26.804 17.536  1.00 71.69 295 C 1 
ATOM   10135 C CG2  . VAL C 3  295 ? 27.615   -26.673 16.534  1.00 72.38 295 C 1 
ATOM   10136 N N    . THR C 3  296 ? 31.043   -29.531 15.083  1.00 78.41 296 C 1 
ATOM   10137 C CA   . THR C 3  296 ? 32.367   -30.167 15.086  1.00 77.73 296 C 1 
ATOM   10138 C C    . THR C 3  296 ? 33.103   -29.943 13.763  1.00 79.13 296 C 1 
ATOM   10139 O O    . THR C 3  296 ? 34.278   -29.587 13.765  1.00 76.02 296 C 1 
ATOM   10140 C CB   . THR C 3  296 ? 32.267   -31.668 15.408  1.00 75.13 296 C 1 
ATOM   10141 O OG1  . THR C 3  296 ? 31.429   -31.890 16.517  1.00 66.74 296 C 1 
ATOM   10142 C CG2  . THR C 3  296 ? 33.620   -32.246 15.804  1.00 64.71 296 C 1 
ATOM   10143 N N    . SER C 3  297 ? 32.415   -30.088 12.641  1.00 78.39 297 C 1 
ATOM   10144 C CA   . SER C 3  297 ? 33.016   -29.951 11.307  1.00 77.89 297 C 1 
ATOM   10145 C C    . SER C 3  297 ? 33.314   -28.496 10.935  1.00 79.59 297 C 1 
ATOM   10146 O O    . SER C 3  297 ? 34.382   -28.187 10.413  1.00 76.60 297 C 1 
ATOM   10147 C CB   . SER C 3  297 ? 32.101   -30.563 10.241  1.00 74.83 297 C 1 
ATOM   10148 O OG   . SER C 3  297 ? 31.720   -31.876 10.595  1.00 65.80 297 C 1 
ATOM   10149 N N    . LEU C 3  298 ? 32.388   -27.588 11.223  1.00 82.36 298 C 1 
ATOM   10150 C CA   . LEU C 3  298 ? 32.493   -26.163 10.876  1.00 83.52 298 C 1 
ATOM   10151 C C    . LEU C 3  298 ? 32.829   -25.273 12.085  1.00 85.19 298 C 1 
ATOM   10152 O O    . LEU C 3  298 ? 32.723   -24.051 12.018  1.00 83.85 298 C 1 
ATOM   10153 C CB   . LEU C 3  298 ? 31.216   -25.722 10.143  1.00 82.28 298 C 1 
ATOM   10154 C CG   . LEU C 3  298 ? 30.962   -26.463 8.817   1.00 80.06 298 C 1 
ATOM   10155 C CD1  . LEU C 3  298 ? 29.596   -26.079 8.261   1.00 74.54 298 C 1 
ATOM   10156 C CD2  . LEU C 3  298 ? 32.006   -26.128 7.755   1.00 74.96 298 C 1 
ATOM   10157 N N    . GLY C 3  299 ? 33.268   -25.869 13.194  1.00 86.13 299 C 1 
ATOM   10158 C CA   . GLY C 3  299 ? 33.519   -25.164 14.445  1.00 86.56 299 C 1 
ATOM   10159 C C    . GLY C 3  299 ? 34.516   -24.011 14.333  1.00 88.42 299 C 1 
ATOM   10160 O O    . GLY C 3  299 ? 34.293   -22.949 14.914  1.00 87.45 299 C 1 
ATOM   10161 N N    . LYS C 3  300 ? 35.583   -24.170 13.545  1.00 88.87 300 C 1 
ATOM   10162 C CA   . LYS C 3  300 ? 36.559   -23.089 13.318  1.00 89.76 300 C 1 
ATOM   10163 C C    . LYS C 3  300 ? 35.949   -21.903 12.569  1.00 90.76 300 C 1 
ATOM   10164 O O    . LYS C 3  300 ? 36.270   -20.762 12.888  1.00 89.50 300 C 1 
ATOM   10165 C CB   . LYS C 3  300 ? 37.781   -23.610 12.551  1.00 88.11 300 C 1 
ATOM   10166 C CG   . LYS C 3  300 ? 38.671   -24.552 13.378  1.00 82.35 300 C 1 
ATOM   10167 C CD   . LYS C 3  300 ? 39.904   -24.941 12.549  1.00 78.96 300 C 1 
ATOM   10168 C CE   . LYS C 3  300 ? 40.828   -25.901 13.307  1.00 69.60 300 C 1 
ATOM   10169 N NZ   . LYS C 3  300 ? 41.962   -26.342 12.462  1.00 62.51 300 C 1 
ATOM   10170 N N    . TYR C 3  301 ? 35.077   -22.168 11.605  1.00 90.64 301 C 1 
ATOM   10171 C CA   . TYR C 3  301 ? 34.359   -21.122 10.872  1.00 91.14 301 C 1 
ATOM   10172 C C    . TYR C 3  301 ? 33.376   -20.365 11.776  1.00 92.24 301 C 1 
ATOM   10173 O O    . TYR C 3  301 ? 33.396   -19.135 11.816  1.00 91.72 301 C 1 
ATOM   10174 C CB   . TYR C 3  301 ? 33.649   -21.754 9.664   1.00 90.14 301 C 1 
ATOM   10175 C CG   . TYR C 3  301 ? 32.649   -20.825 9.014   1.00 89.54 301 C 1 
ATOM   10176 C CD1  . TYR C 3  301 ? 31.268   -21.001 9.233   1.00 85.03 301 C 1 
ATOM   10177 C CD2  . TYR C 3  301 ? 33.098   -19.734 8.248   1.00 85.23 301 C 1 
ATOM   10178 C CE1  . TYR C 3  301 ? 30.345   -20.092 8.697   1.00 83.30 301 C 1 
ATOM   10179 C CE2  . TYR C 3  301 ? 32.181   -18.814 7.711   1.00 82.77 301 C 1 
ATOM   10180 C CZ   . TYR C 3  301 ? 30.803   -18.997 7.944   1.00 84.84 301 C 1 
ATOM   10181 O OH   . TYR C 3  301 ? 29.909   -18.085 7.445   1.00 83.52 301 C 1 
ATOM   10182 N N    . ILE C 3  302 ? 32.590   -21.093 12.560  1.00 91.90 302 C 1 
ATOM   10183 C CA   . ILE C 3  302 ? 31.662   -20.508 13.536  1.00 92.06 302 C 1 
ATOM   10184 C C    . ILE C 3  302 ? 32.438   -19.668 14.559  1.00 93.07 302 C 1 
ATOM   10185 O O    . ILE C 3  302 ? 32.071   -18.528 14.837  1.00 92.69 302 C 1 
ATOM   10186 C CB   . ILE C 3  302 ? 30.833   -21.621 14.226  1.00 90.99 302 C 1 
ATOM   10187 C CG1  . ILE C 3  302 ? 29.948   -22.380 13.205  1.00 88.10 302 C 1 
ATOM   10188 C CG2  . ILE C 3  302 ? 29.952   -21.041 15.346  1.00 88.20 302 C 1 
ATOM   10189 C CD1  . ILE C 3  302 ? 29.331   -23.665 13.768  1.00 83.63 302 C 1 
ATOM   10190 N N    . PHE C 3  303 ? 33.545   -20.205 15.087  1.00 92.92 303 C 1 
ATOM   10191 C CA   . PHE C 3  303 ? 34.392   -19.507 16.045  1.00 93.80 303 C 1 
ATOM   10192 C C    . PHE C 3  303 ? 34.993   -18.225 15.460  1.00 94.28 303 C 1 
ATOM   10193 O O    . PHE C 3  303 ? 34.931   -17.186 16.112  1.00 93.93 303 C 1 
ATOM   10194 C CB   . PHE C 3  303 ? 35.491   -20.459 16.536  1.00 93.67 303 C 1 
ATOM   10195 C CG   . PHE C 3  303 ? 36.451   -19.807 17.510  1.00 92.82 303 C 1 
ATOM   10196 C CD1  . PHE C 3  303 ? 37.726   -19.391 17.087  1.00 88.38 303 C 1 
ATOM   10197 C CD2  . PHE C 3  303 ? 36.054   -19.576 18.838  1.00 88.85 303 C 1 
ATOM   10198 C CE1  . PHE C 3  303 ? 38.598   -18.760 17.990  1.00 88.66 303 C 1 
ATOM   10199 C CE2  . PHE C 3  303 ? 36.921   -18.945 19.745  1.00 88.05 303 C 1 
ATOM   10200 C CZ   . PHE C 3  303 ? 38.194   -18.541 19.319  1.00 90.45 303 C 1 
ATOM   10201 N N    . ALA C 3  304 ? 35.532   -18.271 14.243  1.00 94.69 304 C 1 
ATOM   10202 C CA   . ALA C 3  304 ? 36.101   -17.095 13.588  1.00 95.23 304 C 1 
ATOM   10203 C C    . ALA C 3  304 ? 35.058   -15.983 13.385  1.00 95.70 304 C 1 
ATOM   10204 O O    . ALA C 3  304 ? 35.335   -14.822 13.684  1.00 94.70 304 C 1 
ATOM   10205 C CB   . ALA C 3  304 ? 36.728   -17.526 12.257  1.00 94.65 304 C 1 
ATOM   10206 N N    . SER C 3  305 ? 33.853   -16.342 12.948  1.00 95.41 305 C 1 
ATOM   10207 C CA   . SER C 3  305 ? 32.759   -15.386 12.749  1.00 95.43 305 C 1 
ATOM   10208 C C    . SER C 3  305 ? 32.292   -14.762 14.069  1.00 96.09 305 C 1 
ATOM   10209 O O    . SER C 3  305 ? 32.242   -13.541 14.194  1.00 95.22 305 C 1 
ATOM   10210 C CB   . SER C 3  305 ? 31.579   -16.066 12.042  1.00 94.22 305 C 1 
ATOM   10211 O OG   . SER C 3  305 ? 31.984   -16.584 10.791  1.00 83.49 305 C 1 
ATOM   10212 N N    . ILE C 3  306 ? 32.019   -15.579 15.081  1.00 95.80 306 C 1 
ATOM   10213 C CA   . ILE C 3  306 ? 31.570   -15.098 16.396  1.00 96.02 306 C 1 
ATOM   10214 C C    . ILE C 3  306 ? 32.666   -14.270 17.084  1.00 96.55 306 C 1 
ATOM   10215 O O    . ILE C 3  306 ? 32.371   -13.240 17.682  1.00 95.92 306 C 1 
ATOM   10216 C CB   . ILE C 3  306 ? 31.077   -16.270 17.280  1.00 95.17 306 C 1 
ATOM   10217 C CG1  . ILE C 3  306 ? 29.794   -16.889 16.668  1.00 92.27 306 C 1 
ATOM   10218 C CG2  . ILE C 3  306 ? 30.803   -15.812 18.724  1.00 92.08 306 C 1 
ATOM   10219 C CD1  . ILE C 3  306 ? 29.276   -18.133 17.400  1.00 85.57 306 C 1 
ATOM   10220 N N    . LEU C 3  307 ? 33.934   -14.671 16.975  1.00 96.33 307 C 1 
ATOM   10221 C CA   . LEU C 3  307 ? 35.051   -13.904 17.517  1.00 96.88 307 C 1 
ATOM   10222 C C    . LEU C 3  307 ? 35.166   -12.534 16.835  1.00 97.05 307 C 1 
ATOM   10223 O O    . LEU C 3  307 ? 35.380   -11.535 17.519  1.00 96.56 307 C 1 
ATOM   10224 C CB   . LEU C 3  307 ? 36.344   -14.725 17.382  1.00 96.77 307 C 1 
ATOM   10225 C CG   . LEU C 3  307 ? 37.569   -14.060 18.046  1.00 95.15 307 C 1 
ATOM   10226 C CD1  . LEU C 3  307 ? 37.426   -13.968 19.565  1.00 90.23 307 C 1 
ATOM   10227 C CD2  . LEU C 3  307 ? 38.830   -14.874 17.747  1.00 90.05 307 C 1 
ATOM   10228 N N    . GLY C 3  308 ? 34.986   -12.474 15.524  1.00 96.77 308 C 1 
ATOM   10229 C CA   . GLY C 3  308 ? 34.910   -11.221 14.779  1.00 96.91 308 C 1 
ATOM   10230 C C    . GLY C 3  308 ? 33.805   -10.303 15.301  1.00 97.26 308 C 1 
ATOM   10231 O O    . GLY C 3  308 ? 34.059   -9.135  15.591  1.00 96.42 308 C 1 
ATOM   10232 N N    . HIS C 3  309 ? 32.622   -10.853 15.512  1.00 97.21 309 C 1 
ATOM   10233 C CA   . HIS C 3  309 ? 31.498   -10.112 16.095  1.00 97.28 309 C 1 
ATOM   10234 C C    . HIS C 3  309 ? 31.798   -9.607  17.513  1.00 97.45 309 C 1 
ATOM   10235 O O    . HIS C 3  309 ? 31.530   -8.447  17.816  1.00 96.56 309 C 1 
ATOM   10236 C CB   . HIS C 3  309 ? 30.236   -10.990 16.087  1.00 96.74 309 C 1 
ATOM   10237 C CG   . HIS C 3  309 ? 29.706   -11.320 14.720  1.00 96.21 309 C 1 
ATOM   10238 N ND1  . HIS C 3  309 ? 29.052   -12.484 14.364  1.00 83.59 309 C 1 
ATOM   10239 C CD2  . HIS C 3  309 ? 29.770   -10.538 13.593  1.00 84.99 309 C 1 
ATOM   10240 C CE1  . HIS C 3  309 ? 28.738   -12.406 13.069  1.00 88.05 309 C 1 
ATOM   10241 N NE2  . HIS C 3  309 ? 29.163   -11.241 12.563  1.00 89.74 309 C 1 
ATOM   10242 N N    . ILE C 3  310 ? 32.408   -10.428 18.368  1.00 97.18 310 C 1 
ATOM   10243 C CA   . ILE C 3  310 ? 32.761   -10.029 19.737  1.00 97.15 310 C 1 
ATOM   10244 C C    . ILE C 3  310 ? 33.818   -8.916  19.734  1.00 97.22 310 C 1 
ATOM   10245 O O    . ILE C 3  310 ? 33.701   -7.962  20.498  1.00 96.28 310 C 1 
ATOM   10246 C CB   . ILE C 3  310 ? 33.215   -11.255 20.566  1.00 96.61 310 C 1 
ATOM   10247 C CG1  . ILE C 3  310 ? 32.010   -12.199 20.823  1.00 93.23 310 C 1 
ATOM   10248 C CG2  . ILE C 3  310 ? 33.837   -10.838 21.914  1.00 92.65 310 C 1 
ATOM   10249 C CD1  . ILE C 3  310 ? 32.409   -13.572 21.383  1.00 83.56 310 C 1 
ATOM   10250 N N    . ILE C 3  311 ? 34.850   -9.016  18.896  1.00 97.42 311 C 1 
ATOM   10251 C CA   . ILE C 3  311 ? 35.906   -8.000  18.828  1.00 97.37 311 C 1 
ATOM   10252 C C    . ILE C 3  311 ? 35.355   -6.689  18.263  1.00 97.22 311 C 1 
ATOM   10253 O O    . ILE C 3  311 ? 35.617   -5.624  18.826  1.00 96.37 311 C 1 
ATOM   10254 C CB   . ILE C 3  311 ? 37.124   -8.514  18.022  1.00 97.04 311 C 1 
ATOM   10255 C CG1  . ILE C 3  311 ? 37.819   -9.672  18.782  1.00 94.85 311 C 1 
ATOM   10256 C CG2  . ILE C 3  311 ? 38.142   -7.386  17.770  1.00 95.12 311 C 1 
ATOM   10257 C CD1  . ILE C 3  311 ? 38.838   -10.440 17.927  1.00 88.64 311 C 1 
ATOM   10258 N N    . HIS C 3  312 ? 34.598   -6.744  17.184  1.00 97.47 312 C 1 
ATOM   10259 C CA   . HIS C 3  312 ? 34.050   -5.546  16.551  1.00 97.41 312 C 1 
ATOM   10260 C C    . HIS C 3  312 ? 32.996   -4.870  17.434  1.00 97.38 312 C 1 
ATOM   10261 O O    . HIS C 3  312 ? 33.171   -3.708  17.804  1.00 96.41 312 C 1 
ATOM   10262 C CB   . HIS C 3  312 ? 33.512   -5.892  15.158  1.00 97.04 312 C 1 
ATOM   10263 C CG   . HIS C 3  312 ? 33.218   -4.666  14.343  1.00 97.02 312 C 1 
ATOM   10264 N ND1  . HIS C 3  312 ? 34.159   -3.840  13.747  1.00 87.51 312 C 1 
ATOM   10265 C CD2  . HIS C 3  312 ? 31.986   -4.138  14.066  1.00 89.00 312 C 1 
ATOM   10266 C CE1  . HIS C 3  312 ? 33.504   -2.854  13.125  1.00 90.39 312 C 1 
ATOM   10267 N NE2  . HIS C 3  312 ? 32.190   -3.003  13.297  1.00 91.91 312 C 1 
ATOM   10268 N N    . GLY C 3  313 ? 31.967   -5.605  17.841  1.00 96.66 313 C 1 
ATOM   10269 C CA   . GLY C 3  313 ? 30.893   -5.075  18.679  1.00 96.60 313 C 1 
ATOM   10270 C C    . GLY C 3  313 ? 31.304   -4.796  20.126  1.00 96.88 313 C 1 
ATOM   10271 O O    . GLY C 3  313 ? 30.859   -3.830  20.740  1.00 95.14 313 C 1 
ATOM   10272 N N    . GLY C 3  314 ? 32.209   -5.605  20.689  1.00 96.76 314 C 1 
ATOM   10273 C CA   . GLY C 3  314 ? 32.641   -5.473  22.077  1.00 96.65 314 C 1 
ATOM   10274 C C    . GLY C 3  314 ? 33.790   -4.489  22.306  1.00 96.99 314 C 1 
ATOM   10275 O O    . GLY C 3  314 ? 33.926   -3.968  23.416  1.00 95.03 314 C 1 
ATOM   10276 N N    . LEU C 3  315 ? 34.627   -4.232  21.300  1.00 97.03 315 C 1 
ATOM   10277 C CA   . LEU C 3  315 ? 35.823   -3.393  21.433  1.00 97.03 315 C 1 
ATOM   10278 C C    . LEU C 3  315 ? 35.900   -2.268  20.394  1.00 97.22 315 C 1 
ATOM   10279 O O    . LEU C 3  315 ? 36.130   -1.120  20.766  1.00 95.78 315 C 1 
ATOM   10280 C CB   . LEU C 3  315 ? 37.094   -4.268  21.374  1.00 95.91 315 C 1 
ATOM   10281 C CG   . LEU C 3  315 ? 37.232   -5.323  22.495  1.00 88.39 315 C 1 
ATOM   10282 C CD1  . LEU C 3  315 ? 38.405   -6.242  22.194  1.00 81.27 315 C 1 
ATOM   10283 C CD2  . LEU C 3  315 ? 37.483   -4.662  23.854  1.00 80.08 315 C 1 
ATOM   10284 N N    . VAL C 3  316 ? 35.745   -2.566  19.102  1.00 97.14 316 C 1 
ATOM   10285 C CA   . VAL C 3  316 ? 35.981   -1.584  18.030  1.00 97.09 316 C 1 
ATOM   10286 C C    . VAL C 3  316 ? 34.895   -0.514  18.015  1.00 97.04 316 C 1 
ATOM   10287 O O    . VAL C 3  316 ? 35.208   0.671   18.143  1.00 95.95 316 C 1 
ATOM   10288 C CB   . VAL C 3  316 ? 36.130   -2.257  16.651  1.00 96.44 316 C 1 
ATOM   10289 C CG1  . VAL C 3  316 ? 36.386   -1.225  15.546  1.00 92.51 316 C 1 
ATOM   10290 C CG2  . VAL C 3  316 ? 37.299   -3.249  16.640  1.00 92.89 316 C 1 
ATOM   10291 N N    . LEU C 3  317 ? 33.628   -0.899  17.906  1.00 97.10 317 C 1 
ATOM   10292 C CA   . LEU C 3  317 ? 32.511   0.052   17.915  1.00 97.10 317 C 1 
ATOM   10293 C C    . LEU C 3  317 ? 32.437   0.866   19.227  1.00 97.13 317 C 1 
ATOM   10294 O O    . LEU C 3  317 ? 32.347   2.098   19.153  1.00 96.16 317 C 1 
ATOM   10295 C CB   . LEU C 3  317 ? 31.182   -0.664  17.609  1.00 96.63 317 C 1 
ATOM   10296 C CG   . LEU C 3  317 ? 31.020   -1.175  16.166  1.00 95.74 317 C 1 
ATOM   10297 C CD1  . LEU C 3  317 ? 29.721   -1.973  16.059  1.00 91.52 317 C 1 
ATOM   10298 C CD2  . LEU C 3  317 ? 30.961   -0.029  15.157  1.00 91.61 317 C 1 
ATOM   10299 N N    . PRO C 3  318 ? 32.587   0.259   20.424  1.00 97.19 318 C 1 
ATOM   10300 C CA   . PRO C 3  318 ? 32.684   1.020   21.671  1.00 97.27 318 C 1 
ATOM   10301 C C    . PRO C 3  318 ? 33.854   2.008   21.698  1.00 97.34 318 C 1 
ATOM   10302 O O    . PRO C 3  318 ? 33.714   3.118   22.211  1.00 96.25 318 C 1 
ATOM   10303 C CB   . PRO C 3  318 ? 32.822   -0.032  22.774  1.00 96.54 318 C 1 
ATOM   10304 C CG   . PRO C 3  318 ? 32.115   -1.245  22.200  1.00 94.72 318 C 1 
ATOM   10305 C CD   . PRO C 3  318 ? 32.477   -1.162  20.723  1.00 96.82 318 C 1 
ATOM   10306 N N    . LEU C 3  319 ? 35.008   1.654   21.118  1.00 97.09 319 C 1 
ATOM   10307 C CA   . LEU C 3  319 ? 36.159   2.546   21.025  1.00 97.16 319 C 1 
ATOM   10308 C C    . LEU C 3  319 ? 35.867   3.749   20.119  1.00 97.18 319 C 1 
ATOM   10309 O O    . LEU C 3  319 ? 36.177   4.880   20.497  1.00 96.22 319 C 1 
ATOM   10310 C CB   . LEU C 3  319 ? 37.381   1.745   20.538  1.00 96.77 319 C 1 
ATOM   10311 C CG   . LEU C 3  319 ? 38.695   2.551   20.552  1.00 91.82 319 C 1 
ATOM   10312 C CD1  . LEU C 3  319 ? 39.184   2.812   21.974  1.00 84.59 319 C 1 
ATOM   10313 C CD2  . LEU C 3  319 ? 39.785   1.778   19.806  1.00 84.22 319 C 1 
ATOM   10314 N N    . VAL C 3  320 ? 35.240   3.531   18.968  1.00 97.00 320 C 1 
ATOM   10315 C CA   . VAL C 3  320 ? 34.813   4.616   18.063  1.00 96.76 320 C 1 
ATOM   10316 C C    . VAL C 3  320 ? 33.839   5.556   18.781  1.00 96.67 320 C 1 
ATOM   10317 O O    . VAL C 3  320 ? 34.044   6.772   18.777  1.00 95.42 320 C 1 
ATOM   10318 C CB   . VAL C 3  320 ? 34.198   4.046   16.765  1.00 96.02 320 C 1 
ATOM   10319 C CG1  . VAL C 3  320 ? 33.652   5.155   15.857  1.00 91.96 320 C 1 
ATOM   10320 C CG2  . VAL C 3  320 ? 35.243   3.283   15.940  1.00 92.29 320 C 1 
ATOM   10321 N N    . TYR C 3  321 ? 32.850   5.017   19.476  1.00 96.74 321 C 1 
ATOM   10322 C CA   . TYR C 3  321 ? 31.920   5.814   20.285  1.00 96.98 321 C 1 
ATOM   10323 C C    . TYR C 3  321 ? 32.653   6.646   21.349  1.00 96.95 321 C 1 
ATOM   10324 O O    . TYR C 3  321 ? 32.408   7.845   21.480  1.00 95.99 321 C 1 
ATOM   10325 C CB   . TYR C 3  321 ? 30.891   4.884   20.936  1.00 96.72 321 C 1 
ATOM   10326 C CG   . TYR C 3  321 ? 29.874   5.611   21.796  1.00 96.86 321 C 1 
ATOM   10327 C CD1  . TYR C 3  321 ? 30.109   5.817   23.170  1.00 94.15 321 C 1 
ATOM   10328 C CD2  . TYR C 3  321 ? 28.685   6.100   21.223  1.00 94.58 321 C 1 
ATOM   10329 C CE1  . TYR C 3  321 ? 29.172   6.501   23.960  1.00 94.06 321 C 1 
ATOM   10330 C CE2  . TYR C 3  321 ? 27.737   6.783   22.006  1.00 94.00 321 C 1 
ATOM   10331 C CZ   . TYR C 3  321 ? 27.989   6.982   23.377  1.00 95.55 321 C 1 
ATOM   10332 O OH   . TYR C 3  321 ? 27.067   7.650   24.150  1.00 94.41 321 C 1 
ATOM   10333 N N    . PHE C 3  322 ? 33.600   6.045   22.077  1.00 97.01 322 C 1 
ATOM   10334 C CA   . PHE C 3  322 ? 34.370   6.745   23.100  1.00 97.21 322 C 1 
ATOM   10335 C C    . PHE C 3  322 ? 35.245   7.862   22.516  1.00 97.13 322 C 1 
ATOM   10336 O O    . PHE C 3  322 ? 35.331   8.944   23.100  1.00 96.06 322 C 1 
ATOM   10337 C CB   . PHE C 3  322 ? 35.223   5.732   23.871  1.00 97.06 322 C 1 
ATOM   10338 C CG   . PHE C 3  322 ? 36.065   6.381   24.949  1.00 96.34 322 C 1 
ATOM   10339 C CD1  . PHE C 3  322 ? 37.437   6.621   24.738  1.00 92.07 322 C 1 
ATOM   10340 C CD2  . PHE C 3  322 ? 35.468   6.795   26.154  1.00 92.86 322 C 1 
ATOM   10341 C CE1  . PHE C 3  322 ? 38.203   7.255   25.728  1.00 92.30 322 C 1 
ATOM   10342 C CE2  . PHE C 3  322 ? 36.229   7.431   27.146  1.00 92.35 322 C 1 
ATOM   10343 C CZ   . PHE C 3  322 ? 37.598   7.659   26.931  1.00 93.37 322 C 1 
ATOM   10344 N N    . VAL C 3  323 ? 35.868   7.652   21.365  1.00 96.99 323 C 1 
ATOM   10345 C CA   . VAL C 3  323 ? 36.711   8.666   20.708  1.00 96.77 323 C 1 
ATOM   10346 C C    . VAL C 3  323 ? 35.909   9.924   20.372  1.00 96.46 323 C 1 
ATOM   10347 O O    . VAL C 3  323 ? 36.385   11.038  20.626  1.00 94.82 323 C 1 
ATOM   10348 C CB   . VAL C 3  323 ? 37.396   8.071   19.458  1.00 96.12 323 C 1 
ATOM   10349 C CG1  . VAL C 3  323 ? 38.048   9.138   18.573  1.00 90.32 323 C 1 
ATOM   10350 C CG2  . VAL C 3  323 ? 38.515   7.108   19.878  1.00 90.91 323 C 1 
ATOM   10351 N N    . PHE C 3  324 ? 34.686   9.769   19.863  1.00 96.05 324 C 1 
ATOM   10352 C CA   . PHE C 3  324 ? 33.845   10.906  19.473  1.00 95.58 324 C 1 
ATOM   10353 C C    . PHE C 3  324 ? 33.098   11.552  20.648  1.00 95.07 324 C 1 
ATOM   10354 O O    . PHE C 3  324 ? 33.008   12.778  20.720  1.00 91.91 324 C 1 
ATOM   10355 C CB   . PHE C 3  324 ? 32.873   10.465  18.371  1.00 94.94 324 C 1 
ATOM   10356 C CG   . PHE C 3  324 ? 33.530   10.333  17.012  1.00 94.20 324 C 1 
ATOM   10357 C CD1  . PHE C 3  324 ? 33.930   11.484  16.310  1.00 87.84 324 C 1 
ATOM   10358 C CD2  . PHE C 3  324 ? 33.755   9.070   16.441  1.00 87.40 324 C 1 
ATOM   10359 C CE1  . PHE C 3  324 ? 34.550   11.374  15.057  1.00 86.07 324 C 1 
ATOM   10360 C CE2  . PHE C 3  324 ? 34.378   8.954   15.186  1.00 85.97 324 C 1 
ATOM   10361 C CZ   . PHE C 3  324 ? 34.778   10.106  14.496  1.00 88.49 324 C 1 
ATOM   10362 N N    . THR C 3  325 ? 32.577   10.755  21.577  1.00 95.51 325 C 1 
ATOM   10363 C CA   . THR C 3  325 ? 31.691   11.261  22.644  1.00 95.07 325 C 1 
ATOM   10364 C C    . THR C 3  325 ? 32.384   11.468  23.989  1.00 94.64 325 C 1 
ATOM   10365 O O    . THR C 3  325 ? 31.895   12.236  24.822  1.00 89.82 325 C 1 
ATOM   10366 C CB   . THR C 3  325 ? 30.479   10.346  22.848  1.00 93.69 325 C 1 
ATOM   10367 O OG1  . THR C 3  325 ? 30.873   9.123   23.427  1.00 83.09 325 C 1 
ATOM   10368 C CG2  . THR C 3  325 ? 29.717   10.053  21.557  1.00 83.30 325 C 1 
ATOM   10369 N N    . ARG C 3  326 ? 33.502   10.787  24.226  1.00 95.28 326 C 1 
ATOM   10370 C CA   . ARG C 3  326 ? 34.202   10.719  25.527  1.00 96.00 326 C 1 
ATOM   10371 C C    . ARG C 3  326 ? 33.317   10.199  26.674  1.00 96.04 326 C 1 
ATOM   10372 O O    . ARG C 3  326 ? 33.614   10.441  27.841  1.00 91.95 326 C 1 
ATOM   10373 C CB   . ARG C 3  326 ? 34.866   12.068  25.858  1.00 94.97 326 C 1 
ATOM   10374 C CG   . ARG C 3  326 ? 35.798   12.606  24.759  1.00 89.20 326 C 1 
ATOM   10375 C CD   . ARG C 3  326 ? 36.996   11.679  24.554  1.00 84.22 326 C 1 
ATOM   10376 N NE   . ARG C 3  326 ? 37.963   12.277  23.620  1.00 77.68 326 C 1 
ATOM   10377 C CZ   . ARG C 3  326 ? 39.151   11.781  23.320  1.00 69.73 326 C 1 
ATOM   10378 N NH1  . ARG C 3  326 ? 39.600   10.681  23.863  1.00 61.24 326 C 1 
ATOM   10379 N NH2  . ARG C 3  326 ? 39.917   12.393  22.456  1.00 62.02 326 C 1 
ATOM   10380 N N    . LYS C 3  327 ? 32.246   9.488   26.361  1.00 95.55 327 C 1 
ATOM   10381 C CA   . LYS C 3  327 ? 31.344   8.847   27.322  1.00 95.53 327 C 1 
ATOM   10382 C C    . LYS C 3  327 ? 31.580   7.337   27.341  1.00 96.01 327 C 1 
ATOM   10383 O O    . LYS C 3  327 ? 32.105   6.772   26.386  1.00 93.74 327 C 1 
ATOM   10384 C CB   . LYS C 3  327 ? 29.884   9.188   26.983  1.00 94.26 327 C 1 
ATOM   10385 C CG   . LYS C 3  327 ? 29.569   10.691  27.118  1.00 90.23 327 C 1 
ATOM   10386 C CD   . LYS C 3  327 ? 28.113   10.969  26.724  1.00 85.02 327 C 1 
ATOM   10387 C CE   . LYS C 3  327 ? 27.803   12.469  26.799  1.00 76.74 327 C 1 
ATOM   10388 N NZ   . LYS C 3  327 ? 26.461   12.785  26.257  1.00 68.21 327 C 1 
ATOM   10389 N N    . ASN C 3  328 ? 31.166   6.688   28.426  1.00 95.97 328 C 1 
ATOM   10390 C CA   . ASN C 3  328 ? 31.284   5.238   28.552  1.00 96.55 328 C 1 
ATOM   10391 C C    . ASN C 3  328 ? 30.319   4.531   27.579  1.00 96.73 328 C 1 
ATOM   10392 O O    . ASN C 3  328 ? 29.107   4.622   27.770  1.00 95.23 328 C 1 
ATOM   10393 C CB   . ASN C 3  328 ? 31.019   4.853   30.021  1.00 95.48 328 C 1 
ATOM   10394 C CG   . ASN C 3  328 ? 31.166   3.360   30.286  1.00 92.74 328 C 1 
ATOM   10395 O OD1  . ASN C 3  328 ? 31.426   2.555   29.414  1.00 83.74 328 C 1 
ATOM   10396 N ND2  . ASN C 3  328 ? 30.992   2.949   31.525  1.00 83.58 328 C 1 
ATOM   10397 N N    . PRO C 3  329 ? 30.826   3.805   26.586  1.00 96.18 329 C 1 
ATOM   10398 C CA   . PRO C 3  329 ? 29.974   3.113   25.619  1.00 96.35 329 C 1 
ATOM   10399 C C    . PRO C 3  329 ? 29.190   1.958   26.239  1.00 96.53 329 C 1 
ATOM   10400 O O    . PRO C 3  329 ? 28.063   1.696   25.837  1.00 94.93 329 C 1 
ATOM   10401 C CB   . PRO C 3  329 ? 30.935   2.619   24.533  1.00 95.23 329 C 1 
ATOM   10402 C CG   . PRO C 3  329 ? 32.258   2.443   25.265  1.00 93.14 329 C 1 
ATOM   10403 C CD   . PRO C 3  329 ? 32.232   3.569   26.290  1.00 95.39 329 C 1 
ATOM   10404 N N    . TYR C 3  330 ? 29.739   1.289   27.255  1.00 96.70 330 C 1 
ATOM   10405 C CA   . TYR C 3  330 ? 29.076   0.145   27.884  1.00 96.83 330 C 1 
ATOM   10406 C C    . TYR C 3  330 ? 27.827   0.542   28.677  1.00 96.36 330 C 1 
ATOM   10407 O O    . TYR C 3  330 ? 26.873   -0.228  28.739  1.00 94.48 330 C 1 
ATOM   10408 C CB   . TYR C 3  330 ? 30.072   -0.610  28.761  1.00 96.51 330 C 1 
ATOM   10409 C CG   . TYR C 3  330 ? 31.269   -1.142  28.001  1.00 96.90 330 C 1 
ATOM   10410 C CD1  . TYR C 3  330 ? 31.115   -2.199  27.082  1.00 93.91 330 C 1 
ATOM   10411 C CD2  . TYR C 3  330 ? 32.542   -0.572  28.182  1.00 93.78 330 C 1 
ATOM   10412 C CE1  . TYR C 3  330 ? 32.213   -2.684  26.359  1.00 93.46 330 C 1 
ATOM   10413 C CE2  . TYR C 3  330 ? 33.650   -1.051  27.462  1.00 93.51 330 C 1 
ATOM   10414 C CZ   . TYR C 3  330 ? 33.479   -2.107  26.552  1.00 95.55 330 C 1 
ATOM   10415 O OH   . TYR C 3  330 ? 34.560   -2.578  25.837  1.00 94.41 330 C 1 
ATOM   10416 N N    . THR C 3  331 ? 27.791   1.754   29.224  1.00 96.28 331 C 1 
ATOM   10417 C CA   . THR C 3  331 ? 26.568   2.302   29.832  1.00 96.05 331 C 1 
ATOM   10418 C C    . THR C 3  331 ? 25.489   2.553   28.780  1.00 95.87 331 C 1 
ATOM   10419 O O    . THR C 3  331 ? 24.314   2.315   29.038  1.00 93.47 331 C 1 
ATOM   10420 C CB   . THR C 3  331 ? 26.854   3.607   30.587  1.00 94.79 331 C 1 
ATOM   10421 O OG1  . THR C 3  331 ? 27.943   3.444   31.471  1.00 82.26 331 C 1 
ATOM   10422 C CG2  . THR C 3  331 ? 25.679   4.063   31.443  1.00 79.27 331 C 1 
ATOM   10423 N N    . PHE C 3  332 ? 25.890   3.002   27.596  1.00 96.15 332 C 1 
ATOM   10424 C CA   . PHE C 3  332 ? 24.980   3.183   26.466  1.00 96.29 332 C 1 
ATOM   10425 C C    . PHE C 3  332 ? 24.420   1.833   25.982  1.00 96.28 332 C 1 
ATOM   10426 O O    . PHE C 3  332 ? 23.208   1.689   25.848  1.00 94.82 332 C 1 
ATOM   10427 C CB   . PHE C 3  332 ? 25.721   3.944   25.359  1.00 96.05 332 C 1 
ATOM   10428 C CG   . PHE C 3  332 ? 24.846   4.366   24.200  1.00 96.51 332 C 1 
ATOM   10429 C CD1  . PHE C 3  332 ? 24.616   3.490   23.121  1.00 93.49 332 C 1 
ATOM   10430 C CD2  . PHE C 3  332 ? 24.278   5.652   24.179  1.00 93.77 332 C 1 
ATOM   10431 C CE1  . PHE C 3  332 ? 23.824   3.896   22.037  1.00 93.17 332 C 1 
ATOM   10432 C CE2  . PHE C 3  332 ? 23.488   6.063   23.092  1.00 93.07 332 C 1 
ATOM   10433 C CZ   . PHE C 3  332 ? 23.258   5.182   22.022  1.00 94.89 332 C 1 
ATOM   10434 N N    . LEU C 3  333 ? 25.279   0.824   25.814  1.00 96.45 333 C 1 
ATOM   10435 C CA   . LEU C 3  333 ? 24.884   -0.524  25.392  1.00 96.43 333 C 1 
ATOM   10436 C C    . LEU C 3  333 ? 23.967   -1.225  26.409  1.00 96.02 333 C 1 
ATOM   10437 O O    . LEU C 3  333 ? 23.026   -1.907  26.013  1.00 94.59 333 C 1 
ATOM   10438 C CB   . LEU C 3  333 ? 26.144   -1.366  25.130  1.00 96.24 333 C 1 
ATOM   10439 C CG   . LEU C 3  333 ? 26.994   -0.912  23.926  1.00 95.39 333 C 1 
ATOM   10440 C CD1  . LEU C 3  333 ? 28.268   -1.749  23.855  1.00 91.84 333 C 1 
ATOM   10441 C CD2  . LEU C 3  333 ? 26.252   -1.051  22.601  1.00 91.58 333 C 1 
ATOM   10442 N N    . LEU C 3  334 ? 24.193   -1.019  27.712  1.00 94.83 334 C 1 
ATOM   10443 C CA   . LEU C 3  334 ? 23.312   -1.567  28.753  1.00 94.12 334 C 1 
ATOM   10444 C C    . LEU C 3  334 ? 21.863   -1.089  28.624  1.00 93.73 334 C 1 
ATOM   10445 O O    . LEU C 3  334 ? 20.945   -1.858  28.904  1.00 91.40 334 C 1 
ATOM   10446 C CB   . LEU C 3  334 ? 23.863   -1.203  30.141  1.00 92.75 334 C 1 
ATOM   10447 C CG   . LEU C 3  334 ? 24.911   -2.194  30.681  1.00 85.43 334 C 1 
ATOM   10448 C CD1  . LEU C 3  334 ? 25.581   -1.587  31.909  1.00 79.36 334 C 1 
ATOM   10449 C CD2  . LEU C 3  334 ? 24.281   -3.517  31.108  1.00 78.44 334 C 1 
ATOM   10450 N N    . GLY C 3  335 ? 21.639   0.139   28.175  1.00 93.50 335 C 1 
ATOM   10451 C CA   . GLY C 3  335 ? 20.292   0.647   27.899  1.00 92.94 335 C 1 
ATOM   10452 C C    . GLY C 3  335 ? 19.576   -0.063  26.744  1.00 93.52 335 C 1 
ATOM   10453 O O    . GLY C 3  335 ? 18.356   0.043   26.619  1.00 91.01 335 C 1 
ATOM   10454 N N    . LEU C 3  336 ? 20.316   -0.816  25.936  1.00 95.02 336 C 1 
ATOM   10455 C CA   . LEU C 3  336 ? 19.845   -1.443  24.696  1.00 95.40 336 C 1 
ATOM   10456 C C    . LEU C 3  336 ? 19.797   -2.979  24.757  1.00 95.56 336 C 1 
ATOM   10457 O O    . LEU C 3  336 ? 19.701   -3.640  23.725  1.00 93.37 336 C 1 
ATOM   10458 C CB   . LEU C 3  336 ? 20.699   -0.936  23.526  1.00 94.71 336 C 1 
ATOM   10459 C CG   . LEU C 3  336 ? 20.749   0.600   23.380  1.00 93.98 336 C 1 
ATOM   10460 C CD1  . LEU C 3  336 ? 21.681   0.970   22.238  1.00 89.85 336 C 1 
ATOM   10461 C CD2  . LEU C 3  336 ? 19.376   1.207   23.104  1.00 90.28 336 C 1 
ATOM   10462 N N    . LEU C 3  337 ? 19.841   -3.571  25.943  1.00 94.56 337 C 1 
ATOM   10463 C CA   . LEU C 3  337 ? 19.806   -5.030  26.090  1.00 94.52 337 C 1 
ATOM   10464 C C    . LEU C 3  337 ? 18.526   -5.665  25.526  1.00 94.75 337 C 1 
ATOM   10465 O O    . LEU C 3  337 ? 18.579   -6.768  24.988  1.00 93.29 337 C 1 
ATOM   10466 C CB   . LEU C 3  337 ? 19.975   -5.401  27.570  1.00 93.60 337 C 1 
ATOM   10467 C CG   . LEU C 3  337 ? 21.388   -5.151  28.136  1.00 88.54 337 C 1 
ATOM   10468 C CD1  . LEU C 3  337 ? 21.383   -5.419  29.637  1.00 82.03 337 C 1 
ATOM   10469 C CD2  . LEU C 3  337 ? 22.439   -6.051  27.499  1.00 81.68 337 C 1 
ATOM   10470 N N    . THR C 3  338 ? 17.384   -4.980  25.613  1.00 93.93 338 C 1 
ATOM   10471 C CA   . THR C 3  338 ? 16.113   -5.484  25.064  1.00 93.74 338 C 1 
ATOM   10472 C C    . THR C 3  338 ? 16.117   -5.541  23.525  1.00 94.13 338 C 1 
ATOM   10473 O O    . THR C 3  338 ? 15.799   -6.602  22.985  1.00 92.53 338 C 1 
ATOM   10474 C CB   . THR C 3  338 ? 14.908   -4.693  25.595  1.00 92.45 338 C 1 
ATOM   10475 O OG1  . THR C 3  338 ? 14.927   -4.675  27.001  1.00 81.41 338 C 1 
ATOM   10476 C CG2  . THR C 3  338 ? 13.574   -5.309  25.177  1.00 79.43 338 C 1 
ATOM   10477 N N    . PRO C 3  339 ? 16.523   -4.484  22.797  1.00 95.21 339 C 1 
ATOM   10478 C CA   . PRO C 3  339 ? 16.751   -4.567  21.353  1.00 95.40 339 C 1 
ATOM   10479 C C    . PRO C 3  339 ? 17.762   -5.646  20.961  1.00 95.45 339 C 1 
ATOM   10480 O O    . PRO C 3  339 ? 17.504   -6.401  20.030  1.00 93.95 339 C 1 
ATOM   10481 C CB   . PRO C 3  339 ? 17.239   -3.183  20.924  1.00 94.38 339 C 1 
ATOM   10482 C CG   . PRO C 3  339 ? 16.678   -2.252  21.977  1.00 91.71 339 C 1 
ATOM   10483 C CD   . PRO C 3  339 ? 16.631   -3.105  23.236  1.00 94.15 339 C 1 
ATOM   10484 N N    . PHE C 3  340 ? 18.876   -5.787  21.688  1.00 95.82 340 C 1 
ATOM   10485 C CA   . PHE C 3  340 ? 19.876   -6.813  21.389  1.00 96.11 340 C 1 
ATOM   10486 C C    . PHE C 3  340 ? 19.334   -8.236  21.569  1.00 95.70 340 C 1 
ATOM   10487 O O    . PHE C 3  340 ? 19.563   -9.094  20.721  1.00 94.12 340 C 1 
ATOM   10488 C CB   . PHE C 3  340 ? 21.134   -6.593  22.238  1.00 96.08 340 C 1 
ATOM   10489 C CG   . PHE C 3  340 ? 21.908   -5.313  21.975  1.00 96.33 340 C 1 
ATOM   10490 C CD1  . PHE C 3  340 ? 21.911   -4.703  20.709  1.00 93.07 340 C 1 
ATOM   10491 C CD2  . PHE C 3  340 ? 22.661   -4.734  23.014  1.00 93.00 340 C 1 
ATOM   10492 C CE1  . PHE C 3  340 ? 22.635   -3.522  20.488  1.00 92.66 340 C 1 
ATOM   10493 C CE2  . PHE C 3  340 ? 23.387   -3.555  22.798  1.00 92.45 340 C 1 
ATOM   10494 C CZ   . PHE C 3  340 ? 23.369   -2.944  21.535  1.00 94.77 340 C 1 
ATOM   10495 N N    . ALA C 3  341 ? 18.559   -8.487  22.613  1.00 94.89 341 C 1 
ATOM   10496 C CA   . ALA C 3  341 ? 17.885   -9.767  22.780  1.00 94.56 341 C 1 
ATOM   10497 C C    . ALA C 3  341 ? 16.847   -10.026 21.669  1.00 94.28 341 C 1 
ATOM   10498 O O    . ALA C 3  341 ? 16.712   -11.157 21.204  1.00 92.46 341 C 1 
ATOM   10499 C CB   . ALA C 3  341 ? 17.247   -9.800  24.170  1.00 94.02 341 C 1 
ATOM   10500 N N    . THR C 3  342 ? 16.162   -8.977  21.214  1.00 94.44 342 C 1 
ATOM   10501 C CA   . THR C 3  342 ? 15.220   -9.068  20.086  1.00 94.10 342 C 1 
ATOM   10502 C C    . THR C 3  342 ? 15.950   -9.411  18.785  1.00 93.76 342 C 1 
ATOM   10503 O O    . THR C 3  342 ? 15.544   -10.339 18.092  1.00 92.21 342 C 1 
ATOM   10504 C CB   . THR C 3  342 ? 14.409   -7.773  19.927  1.00 93.66 342 C 1 
ATOM   10505 O OG1  . THR C 3  342 ? 13.812   -7.407  21.153  1.00 84.96 342 C 1 
ATOM   10506 C CG2  . THR C 3  342 ? 13.272   -7.918  18.921  1.00 84.43 342 C 1 
ATOM   10507 N N    . ALA C 3  343 ? 17.068   -8.741  18.498  1.00 94.38 343 C 1 
ATOM   10508 C CA   . ALA C 3  343 ? 17.909   -9.025  17.339  1.00 94.20 343 C 1 
ATOM   10509 C C    . ALA C 3  343 ? 18.459   -10.462 17.358  1.00 93.93 343 C 1 
ATOM   10510 O O    . ALA C 3  343 ? 18.390   -11.172 16.357  1.00 92.27 343 C 1 
ATOM   10511 C CB   . ALA C 3  343 ? 19.048   -7.997  17.309  1.00 94.09 343 C 1 
ATOM   10512 N N    . PHE C 3  344 ? 18.931   -10.921 18.518  1.00 94.28 344 C 1 
ATOM   10513 C CA   . PHE C 3  344 ? 19.436   -12.283 18.698  1.00 93.84 344 C 1 
ATOM   10514 C C    . PHE C 3  344 ? 18.367   -13.357 18.446  1.00 93.27 344 C 1 
ATOM   10515 O O    . PHE C 3  344 ? 18.667   -14.416 17.896  1.00 91.17 344 C 1 
ATOM   10516 C CB   . PHE C 3  344 ? 20.001   -12.411 20.119  1.00 93.16 344 C 1 
ATOM   10517 C CG   . PHE C 3  344 ? 20.597   -13.770 20.412  1.00 93.04 344 C 1 
ATOM   10518 C CD1  . PHE C 3  344 ? 19.823   -14.771 21.028  1.00 89.62 344 C 1 
ATOM   10519 C CD2  . PHE C 3  344 ? 21.923   -14.051 20.050  1.00 89.75 344 C 1 
ATOM   10520 C CE1  . PHE C 3  344 ? 20.377   -16.035 21.284  1.00 88.75 344 C 1 
ATOM   10521 C CE2  . PHE C 3  344 ? 22.478   -15.312 20.306  1.00 88.40 344 C 1 
ATOM   10522 C CZ   . PHE C 3  344 ? 21.704   -16.304 20.923  1.00 90.57 344 C 1 
ATOM   10523 N N    . ALA C 3  345 ? 17.128   -13.097 18.844  1.00 92.36 345 C 1 
ATOM   10524 C CA   . ALA C 3  345 ? 16.047   -14.067 18.701  1.00 91.53 345 C 1 
ATOM   10525 C C    . ALA C 3  345 ? 15.388   -14.055 17.316  1.00 91.53 345 C 1 
ATOM   10526 O O    . ALA C 3  345 ? 15.046   -15.116 16.790  1.00 88.92 345 C 1 
ATOM   10527 C CB   . ALA C 3  345 ? 15.026   -13.806 19.806  1.00 90.72 345 C 1 
ATOM   10528 N N    . THR C 3  346 ? 15.216   -12.874 16.728  1.00 92.02 346 C 1 
ATOM   10529 C CA   . THR C 3  346 ? 14.508   -12.703 15.448  1.00 90.50 346 C 1 
ATOM   10530 C C    . THR C 3  346 ? 15.415   -12.844 14.229  1.00 89.60 346 C 1 
ATOM   10531 O O    . THR C 3  346 ? 14.919   -13.152 13.152  1.00 86.29 346 C 1 
ATOM   10532 C CB   . THR C 3  346 ? 13.807   -11.341 15.368  1.00 89.78 346 C 1 
ATOM   10533 O OG1  . THR C 3  346 ? 14.736   -10.285 15.433  1.00 82.69 346 C 1 
ATOM   10534 C CG2  . THR C 3  346 ? 12.777   -11.131 16.476  1.00 82.74 346 C 1 
ATOM   10535 N N    . CYS C 3  347 ? 16.723   -12.624 14.382  1.00 89.93 347 C 1 
ATOM   10536 C CA   . CYS C 3  347 ? 17.681   -12.529 13.274  1.00 89.14 347 C 1 
ATOM   10537 C C    . CYS C 3  347 ? 17.244   -11.522 12.192  1.00 88.63 347 C 1 
ATOM   10538 O O    . CYS C 3  347 ? 17.441   -11.768 11.007  1.00 83.58 347 C 1 
ATOM   10539 C CB   . CYS C 3  347 ? 17.985   -13.926 12.718  1.00 87.16 347 C 1 
ATOM   10540 S SG   . CYS C 3  347 ? 18.645   -15.029 13.994  1.00 80.86 347 C 1 
ATOM   10541 N N    . SER C 3  348 ? 16.613   -10.406 12.593  1.00 89.95 348 C 1 
ATOM   10542 C CA   . SER C 3  348 ? 16.136   -9.368  11.674  1.00 89.71 348 C 1 
ATOM   10543 C C    . SER C 3  348 ? 16.365   -7.983  12.275  1.00 90.09 348 C 1 
ATOM   10544 O O    . SER C 3  348 ? 15.783   -7.647  13.305  1.00 88.48 348 C 1 
ATOM   10545 C CB   . SER C 3  348 ? 14.657   -9.587  11.357  1.00 88.63 348 C 1 
ATOM   10546 O OG   . SER C 3  348 ? 14.135   -8.540  10.570  1.00 82.53 348 C 1 
ATOM   10547 N N    . SER C 3  349 ? 17.217   -7.177  11.630  1.00 90.21 349 C 1 
ATOM   10548 C CA   . SER C 3  349 ? 17.469   -5.798  12.046  1.00 90.22 349 C 1 
ATOM   10549 C C    . SER C 3  349 ? 16.228   -4.921  11.868  1.00 90.70 349 C 1 
ATOM   10550 O O    . SER C 3  349 ? 15.875   -4.168  12.779  1.00 88.73 349 C 1 
ATOM   10551 C CB   . SER C 3  349 ? 18.679   -5.228  11.298  1.00 89.00 349 C 1 
ATOM   10552 O OG   . SER C 3  349 ? 18.544   -5.313  9.908   1.00 77.34 349 C 1 
ATOM   10553 N N    . SER C 3  350 ? 15.483   -5.106  10.783  1.00 89.80 350 C 1 
ATOM   10554 C CA   . SER C 3  350 ? 14.234   -4.383  10.539  1.00 89.23 350 C 1 
ATOM   10555 C C    . SER C 3  350 ? 13.146   -4.706  11.571  1.00 90.14 350 C 1 
ATOM   10556 O O    . SER C 3  350 ? 12.483   -3.800  12.064  1.00 88.35 350 C 1 
ATOM   10557 C CB   . SER C 3  350 ? 13.712   -4.683  9.137   1.00 87.14 350 C 1 
ATOM   10558 O OG   . SER C 3  350 ? 14.636   -4.271  8.156   1.00 76.88 350 C 1 
ATOM   10559 N N    . ALA C 3  351 ? 12.989   -5.977  11.960  1.00 91.21 351 C 1 
ATOM   10560 C CA   . ALA C 3  351 ? 12.038   -6.353  13.011  1.00 90.88 351 C 1 
ATOM   10561 C C    . ALA C 3  351 ? 12.466   -5.861  14.408  1.00 91.84 351 C 1 
ATOM   10562 O O    . ALA C 3  351 ? 11.634   -5.724  15.302  1.00 90.10 351 C 1 
ATOM   10563 C CB   . ALA C 3  351 ? 11.841   -7.871  12.987  1.00 89.83 351 C 1 
ATOM   10564 N N    . THR C 3  352 ? 13.752   -5.568  14.595  1.00 92.65 352 C 1 
ATOM   10565 C CA   . THR C 3  352 ? 14.290   -5.003  15.842  1.00 93.13 352 C 1 
ATOM   10566 C C    . THR C 3  352 ? 14.134   -3.482  15.913  1.00 93.63 352 C 1 
ATOM   10567 O O    . THR C 3  352 ? 14.087   -2.920  17.006  1.00 91.91 352 C 1 
ATOM   10568 C CB   . THR C 3  352 ? 15.760   -5.409  16.024  1.00 92.61 352 C 1 
ATOM   10569 O OG1  . THR C 3  352 ? 15.884   -6.811  15.925  1.00 81.94 352 C 1 
ATOM   10570 C CG2  . THR C 3  352 ? 16.310   -5.031  17.394  1.00 81.90 352 C 1 
ATOM   10571 N N    . LEU C 3  353 ? 13.993   -2.811  14.773  1.00 93.56 353 C 1 
ATOM   10572 C CA   . LEU C 3  353 ? 13.907   -1.352  14.667  1.00 93.71 353 C 1 
ATOM   10573 C C    . LEU C 3  353 ? 12.863   -0.708  15.606  1.00 94.24 353 C 1 
ATOM   10574 O O    . LEU C 3  353 ? 13.219   0.258   16.284  1.00 93.26 353 C 1 
ATOM   10575 C CB   . LEU C 3  353 ? 13.685   -0.986  13.185  1.00 92.78 353 C 1 
ATOM   10576 C CG   . LEU C 3  353 ? 13.639   0.525   12.897  1.00 91.37 353 C 1 
ATOM   10577 C CD1  . LEU C 3  353 ? 14.973   1.202   13.191  1.00 86.88 353 C 1 
ATOM   10578 C CD2  . LEU C 3  353 ? 13.294   0.756   11.427  1.00 87.07 353 C 1 
ATOM   10579 N N    . PRO C 3  354 ? 11.625   -1.218  15.746  1.00 94.01 354 C 1 
ATOM   10580 C CA   . PRO C 3  354 ? 10.659   -0.647  16.691  1.00 93.38 354 C 1 
ATOM   10581 C C    . PRO C 3  354 ? 11.156   -0.653  18.141  1.00 93.86 354 C 1 
ATOM   10582 O O    . PRO C 3  354 ? 11.047   0.345   18.853  1.00 92.42 354 C 1 
ATOM   10583 C CB   . PRO C 3  354 ? 9.385    -1.487  16.533  1.00 91.99 354 C 1 
ATOM   10584 C CG   . PRO C 3  354 ? 9.500    -2.091  15.145  1.00 91.06 354 C 1 
ATOM   10585 C CD   . PRO C 3  354 ? 11.002   -2.291  14.985  1.00 93.28 354 C 1 
ATOM   10586 N N    . SER C 3  355 ? 11.747   -1.764  18.575  1.00 94.33 355 C 1 
ATOM   10587 C CA   . SER C 3  355 ? 12.327   -1.905  19.912  1.00 94.06 355 C 1 
ATOM   10588 C C    . SER C 3  355 ? 13.547   -0.995  20.091  1.00 94.27 355 C 1 
ATOM   10589 O O    . SER C 3  355 ? 13.701   -0.370  21.139  1.00 92.04 355 C 1 
ATOM   10590 C CB   . SER C 3  355 ? 12.695   -3.373  20.155  1.00 92.55 355 C 1 
ATOM   10591 O OG   . SER C 3  355 ? 13.149   -3.571  21.476  1.00 81.36 355 C 1 
ATOM   10592 N N    . MET C 3  356 ? 14.380   -0.871  19.059  1.00 95.04 356 C 1 
ATOM   10593 C CA   . MET C 3  356 ? 15.567   -0.017  19.090  1.00 95.60 356 C 1 
ATOM   10594 C C    . MET C 3  356 ? 15.199   1.461   19.236  1.00 95.70 356 C 1 
ATOM   10595 O O    . MET C 3  356 ? 15.707   2.115   20.142  1.00 94.32 356 C 1 
ATOM   10596 C CB   . MET C 3  356 ? 16.432   -0.261  17.846  1.00 95.31 356 C 1 
ATOM   10597 C CG   . MET C 3  356 ? 17.707   0.593   17.839  1.00 92.01 356 C 1 
ATOM   10598 S SD   . MET C 3  356 ? 18.742   0.448   19.327  1.00 91.05 356 C 1 
ATOM   10599 C CE   . MET C 3  356 ? 19.520   -1.146  19.023  1.00 83.40 356 C 1 
ATOM   10600 N N    . ILE C 3  357 ? 14.295   1.976   18.411  1.00 95.45 357 C 1 
ATOM   10601 C CA   . ILE C 3  357 ? 13.862   3.379   18.486  1.00 95.09 357 C 1 
ATOM   10602 C C    . ILE C 3  357 ? 13.330   3.694   19.887  1.00 94.82 357 C 1 
ATOM   10603 O O    . ILE C 3  357 ? 13.764   4.662   20.509  1.00 93.37 357 C 1 
ATOM   10604 C CB   . ILE C 3  357 ? 12.828   3.710   17.385  1.00 94.68 357 C 1 
ATOM   10605 C CG1  . ILE C 3  357 ? 13.482   3.631   15.988  1.00 91.64 357 C 1 
ATOM   10606 C CG2  . ILE C 3  357 ? 12.240   5.121   17.585  1.00 90.99 357 C 1 
ATOM   10607 C CD1  . ILE C 3  357 ? 12.486   3.708   14.826  1.00 87.85 357 C 1 
ATOM   10608 N N    . LYS C 3  358 ? 12.460   2.849   20.419  1.00 94.93 358 C 1 
ATOM   10609 C CA   . LYS C 3  358 ? 11.902   3.062   21.757  1.00 94.03 358 C 1 
ATOM   10610 C C    . LYS C 3  358 ? 12.979   3.081   22.846  1.00 93.96 358 C 1 
ATOM   10611 O O    . LYS C 3  358 ? 13.022   4.011   23.654  1.00 92.22 358 C 1 
ATOM   10612 C CB   . LYS C 3  358 ? 10.822   2.012   22.038  1.00 92.92 358 C 1 
ATOM   10613 C CG   . LYS C 3  358 ? 10.197   2.244   23.420  1.00 88.30 358 C 1 
ATOM   10614 C CD   . LYS C 3  358 ? 8.971    1.368   23.655  1.00 83.23 358 C 1 
ATOM   10615 C CE   . LYS C 3  358 ? 8.498    1.503   25.106  1.00 78.30 358 C 1 
ATOM   10616 N NZ   . LYS C 3  358 ? 8.107    2.889   25.448  1.00 71.25 358 C 1 
ATOM   10617 N N    . CYS C 3  359 ? 13.863   2.090   22.873  1.00 94.44 359 C 1 
ATOM   10618 C CA   . CYS C 3  359 ? 14.873   1.994   23.927  1.00 94.31 359 C 1 
ATOM   10619 C C    . CYS C 3  359 ? 15.945   3.086   23.827  1.00 94.37 359 C 1 
ATOM   10620 O O    . CYS C 3  359 ? 16.388   3.592   24.852  1.00 92.42 359 C 1 
ATOM   10621 C CB   . CYS C 3  359 ? 15.490   0.597   23.931  1.00 93.56 359 C 1 
ATOM   10622 S SG   . CYS C 3  359 ? 14.282   -0.613  24.553  1.00 88.89 359 C 1 
ATOM   10623 N N    . ILE C 3  360 ? 16.349   3.477   22.620  1.00 95.49 360 C 1 
ATOM   10624 C CA   . ILE C 3  360 ? 17.373   4.515   22.452  1.00 95.73 360 C 1 
ATOM   10625 C C    . ILE C 3  360 ? 16.848   5.902   22.846  1.00 95.45 360 C 1 
ATOM   10626 O O    . ILE C 3  360 ? 17.596   6.705   23.399  1.00 93.51 360 C 1 
ATOM   10627 C CB   . ILE C 3  360 ? 17.974   4.459   21.031  1.00 95.12 360 C 1 
ATOM   10628 C CG1  . ILE C 3  360 ? 19.443   4.906   21.082  1.00 87.26 360 C 1 
ATOM   10629 C CG2  . ILE C 3  360 ? 17.187   5.311   20.013  1.00 86.51 360 C 1 
ATOM   10630 C CD1  . ILE C 3  360 ? 20.203   4.636   19.784  1.00 84.37 360 C 1 
ATOM   10631 N N    . GLU C 3  361 ? 15.566   6.172   22.602  1.00 94.97 361 C 1 
ATOM   10632 C CA   . GLU C 3  361 ? 14.916   7.417   23.008  1.00 94.42 361 C 1 
ATOM   10633 C C    . GLU C 3  361 ? 14.665   7.462   24.527  1.00 94.08 361 C 1 
ATOM   10634 O O    . GLU C 3  361 ? 15.008   8.449   25.177  1.00 91.24 361 C 1 
ATOM   10635 C CB   . GLU C 3  361 ? 13.604   7.612   22.222  1.00 93.14 361 C 1 
ATOM   10636 C CG   . GLU C 3  361 ? 13.833   7.925   20.731  1.00 90.04 361 C 1 
ATOM   10637 C CD   . GLU C 3  361 ? 12.548   8.148   19.908  1.00 90.13 361 C 1 
ATOM   10638 O OE1  . GLU C 3  361 ? 12.663   8.484   18.706  1.00 83.71 361 C 1 
ATOM   10639 O OE2  . GLU C 3  361 ? 11.421   8.062   20.447  1.00 85.21 361 C 1 
ATOM   10640 N N    . GLU C 3  362 ? 14.114   6.402   25.112  1.00 93.20 362 C 1 
ATOM   10641 C CA   . GLU C 3  362 ? 13.715   6.390   26.524  1.00 92.31 362 C 1 
ATOM   10642 C C    . GLU C 3  362 ? 14.880   6.115   27.489  1.00 92.26 362 C 1 
ATOM   10643 O O    . GLU C 3  362 ? 14.986   6.763   28.530  1.00 88.42 362 C 1 
ATOM   10644 C CB   . GLU C 3  362 ? 12.597   5.358   26.754  1.00 90.68 362 C 1 
ATOM   10645 C CG   . GLU C 3  362 ? 11.260   5.749   26.105  1.00 84.13 362 C 1 
ATOM   10646 C CD   . GLU C 3  362 ? 10.145   4.706   26.308  1.00 80.46 362 C 1 
ATOM   10647 O OE1  . GLU C 3  362 ? 9.018    4.918   25.810  1.00 73.25 362 C 1 
ATOM   10648 O OE2  . GLU C 3  362 ? 10.372   3.629   26.912  1.00 74.86 362 C 1 
ATOM   10649 N N    . ASN C 3  363 ? 15.757   5.170   27.173  1.00 93.07 363 C 1 
ATOM   10650 C CA   . ASN C 3  363 ? 16.811   4.731   28.083  1.00 92.68 363 C 1 
ATOM   10651 C C    . ASN C 3  363 ? 18.096   5.549   27.940  1.00 92.94 363 C 1 
ATOM   10652 O O    . ASN C 3  363 ? 18.744   5.852   28.942  1.00 88.23 363 C 1 
ATOM   10653 C CB   . ASN C 3  363 ? 17.095   3.236   27.879  1.00 90.94 363 C 1 
ATOM   10654 C CG   . ASN C 3  363 ? 15.932   2.329   28.232  1.00 89.36 363 C 1 
ATOM   10655 O OD1  . ASN C 3  363 ? 15.005   2.678   28.938  1.00 80.01 363 C 1 
ATOM   10656 N ND2  . ASN C 3  363 ? 15.984   1.096   27.772  1.00 79.90 363 C 1 
ATOM   10657 N N    . ASN C 3  364 ? 18.465   5.911   26.712  1.00 94.31 364 C 1 
ATOM   10658 C CA   . ASN C 3  364 ? 19.719   6.608   26.425  1.00 94.57 364 C 1 
ATOM   10659 C C    . ASN C 3  364 ? 19.541   8.115   26.183  1.00 94.44 364 C 1 
ATOM   10660 O O    . ASN C 3  364 ? 20.531   8.843   26.159  1.00 88.29 364 C 1 
ATOM   10661 C CB   . ASN C 3  364 ? 20.426   5.907   25.257  1.00 93.07 364 C 1 
ATOM   10662 C CG   . ASN C 3  364 ? 20.908   4.501   25.597  1.00 92.84 364 C 1 
ATOM   10663 O OD1  . ASN C 3  364 ? 20.902   4.045   26.723  1.00 82.03 364 C 1 
ATOM   10664 N ND2  . ASN C 3  364 ? 21.385   3.777   24.610  1.00 81.75 364 C 1 
ATOM   10665 N N    . GLY C 3  365 ? 18.315   8.588   26.034  1.00 92.49 365 C 1 
ATOM   10666 C CA   . GLY C 3  365 ? 18.015   10.007  25.840  1.00 92.84 365 C 1 
ATOM   10667 C C    . GLY C 3  365 ? 18.552   10.582  24.530  1.00 93.71 365 C 1 
ATOM   10668 O O    . GLY C 3  365 ? 18.941   11.748  24.485  1.00 88.21 365 C 1 
ATOM   10669 N N    . VAL C 3  366 ? 18.622   9.772   23.482  1.00 94.08 366 C 1 
ATOM   10670 C CA   . VAL C 3  366 ? 18.976   10.248  22.138  1.00 94.59 366 C 1 
ATOM   10671 C C    . VAL C 3  366 ? 17.840   11.116  21.603  1.00 94.27 366 C 1 
ATOM   10672 O O    . VAL C 3  366 ? 16.668   10.763  21.727  1.00 91.58 366 C 1 
ATOM   10673 C CB   . VAL C 3  366 ? 19.305   9.080   21.190  1.00 93.66 366 C 1 
ATOM   10674 C CG1  . VAL C 3  366 ? 19.567   9.550   19.753  1.00 87.71 366 C 1 
ATOM   10675 C CG2  . VAL C 3  366 ? 20.569   8.352   21.660  1.00 87.89 366 C 1 
ATOM   10676 N N    . ASP C 3  367 ? 18.193   12.247  20.996  1.00 93.31 367 C 1 
ATOM   10677 C CA   . ASP C 3  367 ? 17.227   13.167  20.395  1.00 93.16 367 C 1 
ATOM   10678 C C    . ASP C 3  367 ? 16.390   12.446  19.329  1.00 93.46 367 C 1 
ATOM   10679 O O    . ASP C 3  367 ? 16.931   11.859  18.389  1.00 90.55 367 C 1 
ATOM   10680 C CB   . ASP C 3  367 ? 17.984   14.368  19.811  1.00 90.97 367 C 1 
ATOM   10681 C CG   . ASP C 3  367 ? 17.107   15.503  19.266  1.00 87.11 367 C 1 
ATOM   10682 O OD1  . ASP C 3  367 ? 15.908   15.310  18.994  1.00 77.98 367 C 1 
ATOM   10683 O OD2  . ASP C 3  367 ? 17.656   16.610  19.079  1.00 78.15 367 C 1 
ATOM   10684 N N    . LYS C 3  368 ? 15.069   12.542  19.452  1.00 92.90 368 C 1 
ATOM   10685 C CA   . LYS C 3  368 ? 14.109   11.942  18.515  1.00 92.71 368 C 1 
ATOM   10686 C C    . LYS C 3  368 ? 14.360   12.362  17.062  1.00 92.74 368 C 1 
ATOM   10687 O O    . LYS C 3  368 ? 14.131   11.578  16.151  1.00 89.39 368 C 1 
ATOM   10688 C CB   . LYS C 3  368 ? 12.677   12.323  18.921  1.00 90.81 368 C 1 
ATOM   10689 C CG   . LYS C 3  368 ? 12.229   11.734  20.266  1.00 86.72 368 C 1 
ATOM   10690 C CD   . LYS C 3  368 ? 10.745   12.036  20.524  1.00 84.56 368 C 1 
ATOM   10691 C CE   . LYS C 3  368 ? 10.232   11.326  21.784  1.00 76.86 368 C 1 
ATOM   10692 N NZ   . LYS C 3  368 ? 8.750    11.390  21.896  1.00 70.50 368 C 1 
ATOM   10693 N N    . ARG C 3  369 ? 14.861   13.572  16.832  1.00 91.88 369 C 1 
ATOM   10694 C CA   . ARG C 3  369 ? 15.203   14.055  15.483  1.00 91.18 369 C 1 
ATOM   10695 C C    . ARG C 3  369 ? 16.334   13.234  14.856  1.00 91.57 369 C 1 
ATOM   10696 O O    . ARG C 3  369 ? 16.350   13.043  13.648  1.00 88.91 369 C 1 
ATOM   10697 C CB   . ARG C 3  369 ? 15.612   15.533  15.553  1.00 89.65 369 C 1 
ATOM   10698 C CG   . ARG C 3  369 ? 14.488   16.457  16.060  1.00 85.89 369 C 1 
ATOM   10699 C CD   . ARG C 3  369 ? 14.967   17.913  16.161  1.00 83.99 369 C 1 
ATOM   10700 N NE   . ARG C 3  369 ? 15.901   18.098  17.283  1.00 79.41 369 C 1 
ATOM   10701 C CZ   . ARG C 3  369 ? 16.675   19.152  17.513  1.00 76.40 369 C 1 
ATOM   10702 N NH1  . ARG C 3  369 ? 16.651   20.223  16.766  1.00 67.99 369 C 1 
ATOM   10703 N NH2  . ARG C 3  369 ? 17.500   19.147  18.513  1.00 68.89 369 C 1 
ATOM   10704 N N    . ILE C 3  370 ? 17.256   12.745  15.679  1.00 93.21 370 C 1 
ATOM   10705 C CA   . ILE C 3  370 ? 18.404   11.945  15.249  1.00 93.47 370 C 1 
ATOM   10706 C C    . ILE C 3  370 ? 18.028   10.466  15.120  1.00 93.63 370 C 1 
ATOM   10707 O O    . ILE C 3  370 ? 18.296   9.863   14.084  1.00 91.81 370 C 1 
ATOM   10708 C CB   . ILE C 3  370 ? 19.599   12.141  16.206  1.00 92.49 370 C 1 
ATOM   10709 C CG1  . ILE C 3  370 ? 19.993   13.626  16.382  1.00 88.43 370 C 1 
ATOM   10710 C CG2  . ILE C 3  370 ? 20.818   11.315  15.756  1.00 88.39 370 C 1 
ATOM   10711 C CD1  . ILE C 3  370 ? 20.450   14.339  15.104  1.00 81.04 370 C 1 
ATOM   10712 N N    . SER C 3  371 ? 17.384   9.891   16.132  1.00 94.01 371 C 1 
ATOM   10713 C CA   . SER C 3  371 ? 17.000   8.473   16.126  1.00 94.18 371 C 1 
ATOM   10714 C C    . SER C 3  371 ? 16.074   8.135   14.954  1.00 94.26 371 C 1 
ATOM   10715 O O    . SER C 3  371 ? 16.325   7.182   14.224  1.00 92.23 371 C 1 
ATOM   10716 C CB   . SER C 3  371 ? 16.352   8.078   17.465  1.00 93.14 371 C 1 
ATOM   10717 O OG   . SER C 3  371 ? 15.140   8.766   17.681  1.00 82.12 371 C 1 
ATOM   10718 N N    . ARG C 3  372 ? 15.070   8.971   14.709  1.00 93.28 372 C 1 
ATOM   10719 C CA   . ARG C 3  372 ? 14.082   8.765   13.635  1.00 93.18 372 C 1 
ATOM   10720 C C    . ARG C 3  372 ? 14.635   9.002   12.229  1.00 93.56 372 C 1 
ATOM   10721 O O    . ARG C 3  372 ? 14.043   8.535   11.266  1.00 90.39 372 C 1 
ATOM   10722 C CB   . ARG C 3  372 ? 12.864   9.652   13.891  1.00 91.80 372 C 1 
ATOM   10723 C CG   . ARG C 3  372 ? 12.157   9.243   15.185  1.00 89.22 372 C 1 
ATOM   10724 C CD   . ARG C 3  372 ? 11.036   10.209  15.540  1.00 84.13 372 C 1 
ATOM   10725 N NE   . ARG C 3  372 ? 10.474   9.849   16.850  1.00 82.31 372 C 1 
ATOM   10726 C CZ   . ARG C 3  372 ? 9.357    10.281  17.394  1.00 78.34 372 C 1 
ATOM   10727 N NH1  . ARG C 3  372 ? 8.575    11.141  16.817  1.00 70.45 372 C 1 
ATOM   10728 N NH2  . ARG C 3  372 ? 9.018    9.838   18.559  1.00 73.82 372 C 1 
ATOM   10729 N N    . PHE C 3  373 ? 15.749   9.707   12.113  1.00 92.14 373 C 1 
ATOM   10730 C CA   . PHE C 3  373 ? 16.443   9.910   10.842  1.00 91.86 373 C 1 
ATOM   10731 C C    . PHE C 3  373 ? 17.469   8.801   10.561  1.00 92.69 373 C 1 
ATOM   10732 O O    . PHE C 3  373 ? 17.499   8.256   9.461   1.00 90.93 373 C 1 
ATOM   10733 C CB   . PHE C 3  373 ? 17.089   11.304  10.861  1.00 90.28 373 C 1 
ATOM   10734 C CG   . PHE C 3  373 ? 18.012   11.587  9.694   1.00 89.89 373 C 1 
ATOM   10735 C CD1  . PHE C 3  373 ? 19.361   11.920  9.922   1.00 83.73 373 C 1 
ATOM   10736 C CD2  . PHE C 3  373 ? 17.542   11.489  8.379   1.00 84.08 373 C 1 
ATOM   10737 C CE1  . PHE C 3  373 ? 20.229   12.148  8.843   1.00 81.04 373 C 1 
ATOM   10738 C CE2  . PHE C 3  373 ? 18.408   11.709  7.293   1.00 80.69 373 C 1 
ATOM   10739 C CZ   . PHE C 3  373 ? 19.751   12.035  7.527   1.00 82.26 373 C 1 
ATOM   10740 N N    . ILE C 3  374 ? 18.288   8.453   11.547  1.00 93.71 374 C 1 
ATOM   10741 C CA   . ILE C 3  374 ? 19.440   7.566   11.339  1.00 93.61 374 C 1 
ATOM   10742 C C    . ILE C 3  374 ? 19.084   6.084   11.440  1.00 94.15 374 C 1 
ATOM   10743 O O    . ILE C 3  374 ? 19.502   5.311   10.585  1.00 92.48 374 C 1 
ATOM   10744 C CB   . ILE C 3  374 ? 20.593   7.955   12.281  1.00 91.52 374 C 1 
ATOM   10745 C CG1  . ILE C 3  374 ? 21.081   9.394   12.001  1.00 82.04 374 C 1 
ATOM   10746 C CG2  . ILE C 3  374 ? 21.774   6.970   12.199  1.00 82.02 374 C 1 
ATOM   10747 C CD1  . ILE C 3  374 ? 21.597   9.643   10.568  1.00 74.24 374 C 1 
ATOM   10748 N N    . LEU C 3  375 ? 18.306   5.684   12.442  1.00 94.13 375 C 1 
ATOM   10749 C CA   . LEU C 3  375 ? 18.017   4.265   12.672  1.00 94.46 375 C 1 
ATOM   10750 C C    . LEU C 3  375 ? 17.300   3.570   11.494  1.00 94.25 375 C 1 
ATOM   10751 O O    . LEU C 3  375 ? 17.723   2.474   11.129  1.00 92.74 375 C 1 
ATOM   10752 C CB   . LEU C 3  375 ? 17.262   4.070   13.995  1.00 94.39 375 C 1 
ATOM   10753 C CG   . LEU C 3  375 ? 18.054   4.440   15.262  1.00 94.02 375 C 1 
ATOM   10754 C CD1  . LEU C 3  375 ? 17.130   4.343   16.474  1.00 90.84 375 C 1 
ATOM   10755 C CD2  . LEU C 3  375 ? 19.246   3.514   15.494  1.00 90.42 375 C 1 
ATOM   10756 N N    . PRO C 3  376 ? 16.286   4.170   10.841  1.00 93.74 376 C 1 
ATOM   10757 C CA   . PRO C 3  376 ? 15.665   3.534   9.673   1.00 92.76 376 C 1 
ATOM   10758 C C    . PRO C 3  376 ? 16.610   3.403   8.472   1.00 92.17 376 C 1 
ATOM   10759 O O    . PRO C 3  376 ? 16.489   2.457   7.696   1.00 89.39 376 C 1 
ATOM   10760 C CB   . PRO C 3  376 ? 14.450   4.400   9.328   1.00 91.60 376 C 1 
ATOM   10761 C CG   . PRO C 3  376 ? 14.150   5.152   10.614  1.00 91.25 376 C 1 
ATOM   10762 C CD   . PRO C 3  376 ? 15.537   5.356   11.204  1.00 93.59 376 C 1 
ATOM   10763 N N    . ILE C 3  377 ? 17.552   4.336   8.309   1.00 92.91 377 C 1 
ATOM   10764 C CA   . ILE C 3  377 ? 18.580   4.258   7.262   1.00 92.07 377 C 1 
ATOM   10765 C C    . ILE C 3  377 ? 19.589   3.157   7.612   1.00 91.43 377 C 1 
ATOM   10766 O O    . ILE C 3  377 ? 19.844   2.284   6.785   1.00 89.57 377 C 1 
ATOM   10767 C CB   . ILE C 3  377 ? 19.264   5.630   7.043   1.00 91.49 377 C 1 
ATOM   10768 C CG1  . ILE C 3  377 ? 18.241   6.684   6.555   1.00 88.87 377 C 1 
ATOM   10769 C CG2  . ILE C 3  377 ? 20.417   5.508   6.025   1.00 88.89 377 C 1 
ATOM   10770 C CD1  . ILE C 3  377 ? 18.803   8.110   6.499   1.00 84.33 377 C 1 
ATOM   10771 N N    . GLY C 3  378 ? 20.116   3.174   8.832   1.00 92.49 378 C 1 
ATOM   10772 C CA   . GLY C 3  378 ? 21.095   2.204   9.311   1.00 92.03 378 C 1 
ATOM   10773 C C    . GLY C 3  378 ? 20.612   0.763   9.195   1.00 91.78 378 C 1 
ATOM   10774 O O    . GLY C 3  378 ? 21.294   -0.065  8.600   1.00 88.75 378 C 1 
ATOM   10775 N N    . ALA C 3  379 ? 19.379   0.493   9.629   1.00 91.38 379 C 1 
ATOM   10776 C CA   . ALA C 3  379 ? 18.760   -0.832  9.520   1.00 89.97 379 C 1 
ATOM   10777 C C    . ALA C 3  379 ? 18.683   -1.377  8.079   1.00 88.93 379 C 1 
ATOM   10778 O O    . ALA C 3  379 ? 18.426   -2.565  7.884   1.00 84.50 379 C 1 
ATOM   10779 C CB   . ALA C 3  379 ? 17.365   -0.759  10.145  1.00 89.05 379 C 1 
ATOM   10780 N N    . THR C 3  380 ? 18.898   -0.527  7.084   1.00 89.06 380 C 1 
ATOM   10781 C CA   . THR C 3  380 ? 18.843   -0.884  5.661   1.00 87.45 380 C 1 
ATOM   10782 C C    . THR C 3  380 ? 20.219   -0.887  4.987   1.00 87.12 380 C 1 
ATOM   10783 O O    . THR C 3  380 ? 20.463   -1.703  4.104   1.00 82.44 380 C 1 
ATOM   10784 C CB   . THR C 3  380 ? 17.905   0.067   4.904   1.00 85.43 380 C 1 
ATOM   10785 O OG1  . THR C 3  380 ? 16.708   0.277   5.621   1.00 74.49 380 C 1 
ATOM   10786 C CG2  . THR C 3  380 ? 17.499   -0.481  3.550   1.00 74.10 380 C 1 
ATOM   10787 N N    . VAL C 3  381 ? 21.122   0.017   5.384   1.00 89.08 381 C 1 
ATOM   10788 C CA   . VAL C 3  381 ? 22.403   0.222   4.685   1.00 88.09 381 C 1 
ATOM   10789 C C    . VAL C 3  381 ? 23.648   -0.119  5.507   1.00 87.26 381 C 1 
ATOM   10790 O O    . VAL C 3  381 ? 24.702   -0.355  4.921   1.00 82.18 381 C 1 
ATOM   10791 C CB   . VAL C 3  381 ? 22.530   1.651   4.121   1.00 86.17 381 C 1 
ATOM   10792 C CG1  . VAL C 3  381 ? 21.339   2.003   3.219   1.00 79.57 381 C 1 
ATOM   10793 C CG2  . VAL C 3  381 ? 22.669   2.730   5.199   1.00 80.29 381 C 1 
ATOM   10794 N N    . ASN C 3  382 ? 23.560   -0.137  6.829   1.00 87.61 382 C 1 
ATOM   10795 C CA   . ASN C 3  382 ? 24.690   -0.398  7.714   1.00 88.23 382 C 1 
ATOM   10796 C C    . ASN C 3  382 ? 24.617   -1.817  8.276   1.00 88.22 382 C 1 
ATOM   10797 O O    . ASN C 3  382 ? 23.799   -2.112  9.143   1.00 83.16 382 C 1 
ATOM   10798 C CB   . ASN C 3  382 ? 24.714   0.666   8.812   1.00 86.59 382 C 1 
ATOM   10799 C CG   . ASN C 3  382 ? 25.968   0.561   9.651   1.00 83.68 382 C 1 
ATOM   10800 O OD1  . ASN C 3  382 ? 27.073   0.516   9.142   1.00 76.78 382 C 1 
ATOM   10801 N ND2  . ASN C 3  382 ? 25.829   0.539   10.957  1.00 74.10 382 C 1 
ATOM   10802 N N    . MET C 3  383 ? 25.492   -2.691  7.776   1.00 88.79 383 C 1 
ATOM   10803 C CA   . MET C 3  383 ? 25.466   -4.123  8.074   1.00 88.83 383 C 1 
ATOM   10804 C C    . MET C 3  383 ? 26.861   -4.636  8.460   1.00 90.42 383 C 1 
ATOM   10805 O O    . MET C 3  383 ? 27.405   -5.536  7.821   1.00 85.63 383 C 1 
ATOM   10806 C CB   . MET C 3  383 ? 24.864   -4.876  6.874   1.00 84.35 383 C 1 
ATOM   10807 C CG   . MET C 3  383 ? 23.391   -4.541  6.606   1.00 79.88 383 C 1 
ATOM   10808 S SD   . MET C 3  383 ? 22.234   -5.203  7.824   1.00 70.96 383 C 1 
ATOM   10809 C CE   . MET C 3  383 ? 20.697   -4.461  7.227   1.00 61.92 383 C 1 
ATOM   10810 N N    . ASP C 3  384 ? 27.450   -4.094  9.514   1.00 92.44 384 C 1 
ATOM   10811 C CA   . ASP C 3  384 ? 28.807   -4.446  9.964   1.00 93.12 384 C 1 
ATOM   10812 C C    . ASP C 3  384 ? 28.951   -5.944  10.290  1.00 93.71 384 C 1 
ATOM   10813 O O    . ASP C 3  384 ? 29.918   -6.594  9.894   1.00 90.78 384 C 1 
ATOM   10814 C CB   . ASP C 3  384 ? 29.178   -3.615  11.209  1.00 91.96 384 C 1 
ATOM   10815 C CG   . ASP C 3  384 ? 29.428   -2.129  10.938  1.00 91.72 384 C 1 
ATOM   10816 O OD1  . ASP C 3  384 ? 29.408   -1.710  9.765   1.00 84.17 384 C 1 
ATOM   10817 O OD2  . ASP C 3  384 ? 29.695   -1.403  11.919  1.00 85.41 384 C 1 
ATOM   10818 N N    . GLY C 3  385 ? 27.967   -6.511  10.970  1.00 93.43 385 C 1 
ATOM   10819 C CA   . GLY C 3  385 ? 27.932   -7.941  11.273  1.00 93.63 385 C 1 
ATOM   10820 C C    . GLY C 3  385 ? 27.835   -8.812  10.021  1.00 93.92 385 C 1 
ATOM   10821 O O    . GLY C 3  385 ? 28.496   -9.849  9.937   1.00 92.23 385 C 1 
ATOM   10822 N N    . ALA C 3  386 ? 27.074   -8.367  9.019   1.00 92.70 386 C 1 
ATOM   10823 C CA   . ALA C 3  386 ? 26.982   -9.054  7.735   1.00 92.27 386 C 1 
ATOM   10824 C C    . ALA C 3  386 ? 28.312   -8.995  6.969   1.00 92.41 386 C 1 
ATOM   10825 O O    . ALA C 3  386 ? 28.749   -10.010 6.438   1.00 90.69 386 C 1 
ATOM   10826 C CB   . ALA C 3  386 ? 25.826   -8.465  6.920   1.00 90.96 386 C 1 
ATOM   10827 N N    . ALA C 3  387 ? 29.005   -7.852  6.981   1.00 93.54 387 C 1 
ATOM   10828 C CA   . ALA C 3  387 ? 30.318   -7.718  6.359   1.00 93.91 387 C 1 
ATOM   10829 C C    . ALA C 3  387 ? 31.358   -8.665  6.987   1.00 94.25 387 C 1 
ATOM   10830 O O    . ALA C 3  387 ? 32.124   -9.305  6.265   1.00 93.10 387 C 1 
ATOM   10831 C CB   . ALA C 3  387 ? 30.751   -6.254  6.453   1.00 93.65 387 C 1 
ATOM   10832 N N    . ILE C 3  388 ? 31.355   -8.832  8.314   1.00 94.54 388 C 1 
ATOM   10833 C CA   . ILE C 3  388 ? 32.211   -9.809  9.010   1.00 95.01 388 C 1 
ATOM   10834 C C    . ILE C 3  388 ? 31.892   -11.229 8.537   1.00 94.61 388 C 1 
ATOM   10835 O O    . ILE C 3  388 ? 32.788   -11.955 8.111   1.00 93.49 388 C 1 
ATOM   10836 C CB   . ILE C 3  388 ? 32.080   -9.680  10.549  1.00 95.23 388 C 1 
ATOM   10837 C CG1  . ILE C 3  388 ? 32.711   -8.352  11.018  1.00 93.64 388 C 1 
ATOM   10838 C CG2  . ILE C 3  388 ? 32.763   -10.859 11.281  1.00 93.56 388 C 1 
ATOM   10839 C CD1  . ILE C 3  388 ? 32.373   -7.966  12.458  1.00 89.64 388 C 1 
ATOM   10840 N N    . PHE C 3  389 ? 30.627   -11.610 8.579   1.00 92.65 389 C 1 
ATOM   10841 C CA   . PHE C 3  389 ? 30.176   -12.934 8.158   1.00 91.58 389 C 1 
ATOM   10842 C C    . PHE C 3  389 ? 30.574   -13.251 6.706   1.00 91.89 389 C 1 
ATOM   10843 O O    . PHE C 3  389 ? 31.156   -14.300 6.439   1.00 90.46 389 C 1 
ATOM   10844 C CB   . PHE C 3  389 ? 28.657   -12.996 8.358   1.00 89.22 389 C 1 
ATOM   10845 C CG   . PHE C 3  389 ? 27.994   -14.189 7.714   1.00 87.43 389 C 1 
ATOM   10846 C CD1  . PHE C 3  389 ? 27.099   -14.008 6.642   1.00 79.55 389 C 1 
ATOM   10847 C CD2  . PHE C 3  389 ? 28.275   -15.481 8.177   1.00 78.40 389 C 1 
ATOM   10848 C CE1  . PHE C 3  389 ? 26.476   -15.119 6.056   1.00 74.78 389 C 1 
ATOM   10849 C CE2  . PHE C 3  389 ? 27.655   -16.594 7.586   1.00 73.76 389 C 1 
ATOM   10850 C CZ   . PHE C 3  389 ? 26.750   -16.410 6.530   1.00 73.82 389 C 1 
ATOM   10851 N N    . GLN C 3  390 ? 30.341   -12.319 5.783   1.00 92.15 390 C 1 
ATOM   10852 C CA   . GLN C 3  390 ? 30.663   -12.459 4.361   1.00 91.52 390 C 1 
ATOM   10853 C C    . GLN C 3  390 ? 32.170   -12.602 4.113   1.00 92.34 390 C 1 
ATOM   10854 O O    . GLN C 3  390 ? 32.593   -13.473 3.357   1.00 91.00 390 C 1 
ATOM   10855 C CB   . GLN C 3  390 ? 30.136   -11.231 3.609   1.00 89.63 390 C 1 
ATOM   10856 C CG   . GLN C 3  390 ? 28.605   -11.183 3.518   1.00 84.50 390 C 1 
ATOM   10857 C CD   . GLN C 3  390 ? 28.089   -9.815  3.079   1.00 81.74 390 C 1 
ATOM   10858 O OE1  . GLN C 3  390 ? 28.829   -8.939  2.661   1.00 72.82 390 C 1 
ATOM   10859 N NE2  . GLN C 3  390 ? 26.804   -9.574  3.164   1.00 71.87 390 C 1 
ATOM   10860 N N    . CYS C 3  391 ? 32.997   -11.781 4.765   1.00 93.69 391 C 1 
ATOM   10861 C CA   . CYS C 3  391 ? 34.448   -11.847 4.602   1.00 94.30 391 C 1 
ATOM   10862 C C    . CYS C 3  391 ? 35.046   -13.145 5.165   1.00 94.51 391 C 1 
ATOM   10863 O O    . CYS C 3  391 ? 35.894   -13.752 4.518   1.00 93.31 391 C 1 
ATOM   10864 C CB   . CYS C 3  391 ? 35.090   -10.622 5.252   1.00 94.32 391 C 1 
ATOM   10865 S SG   . CYS C 3  391 ? 34.762   -9.140  4.264   1.00 92.05 391 C 1 
ATOM   10866 N N    . VAL C 3  392 ? 34.604   -13.592 6.336   1.00 94.27 392 C 1 
ATOM   10867 C CA   . VAL C 3  392 ? 35.049   -14.883 6.894   1.00 94.42 392 C 1 
ATOM   10868 C C    . VAL C 3  392 ? 34.626   -16.037 5.983   1.00 94.05 392 C 1 
ATOM   10869 O O    . VAL C 3  392 ? 35.435   -16.923 5.723   1.00 92.91 392 C 1 
ATOM   10870 C CB   . VAL C 3  392 ? 34.531   -15.101 8.334   1.00 94.36 392 C 1 
ATOM   10871 C CG1  . VAL C 3  392 ? 34.939   -16.477 8.881   1.00 90.58 392 C 1 
ATOM   10872 C CG2  . VAL C 3  392 ? 35.122   -14.068 9.302   1.00 90.70 392 C 1 
ATOM   10873 N N    . ALA C 3  393 ? 33.412   -15.996 5.447   1.00 93.05 393 C 1 
ATOM   10874 C CA   . ALA C 3  393 ? 32.919   -17.009 4.523   1.00 92.55 393 C 1 
ATOM   10875 C C    . ALA C 3  393 ? 33.731   -17.070 3.219   1.00 92.47 393 C 1 
ATOM   10876 O O    . ALA C 3  393 ? 34.128   -18.153 2.790   1.00 91.07 393 C 1 
ATOM   10877 C CB   . ALA C 3  393 ? 31.440   -16.720 4.248   1.00 91.63 393 C 1 
ATOM   10878 N N    . ALA C 3  394 ? 34.046   -15.921 2.622   1.00 92.65 394 C 1 
ATOM   10879 C CA   . ALA C 3  394 ? 34.838   -15.855 1.397   1.00 92.56 394 C 1 
ATOM   10880 C C    . ALA C 3  394 ? 36.259   -16.417 1.595   1.00 92.64 394 C 1 
ATOM   10881 O O    . ALA C 3  394 ? 36.720   -17.236 0.801   1.00 91.23 394 C 1 
ATOM   10882 C CB   . ALA C 3  394 ? 34.863   -14.402 0.912   1.00 92.03 394 C 1 
ATOM   10883 N N    . VAL C 3  395 ? 36.943   -16.035 2.678   1.00 93.54 395 C 1 
ATOM   10884 C CA   . VAL C 3  395 ? 38.285   -16.557 2.993   1.00 93.58 395 C 1 
ATOM   10885 C C    . VAL C 3  395 ? 38.235   -18.042 3.360   1.00 93.06 395 C 1 
ATOM   10886 O O    . VAL C 3  395 ? 39.115   -18.796 2.956   1.00 91.69 395 C 1 
ATOM   10887 C CB   . VAL C 3  395 ? 38.965   -15.732 4.100   1.00 93.64 395 C 1 
ATOM   10888 C CG1  . VAL C 3  395 ? 40.350   -16.289 4.451   1.00 89.27 395 C 1 
ATOM   10889 C CG2  . VAL C 3  395 ? 39.176   -14.277 3.660   1.00 89.52 395 C 1 
ATOM   10890 N N    . PHE C 3  396 ? 37.214   -18.490 4.068   1.00 92.01 396 C 1 
ATOM   10891 C CA   . PHE C 3  396 ? 37.004   -19.905 4.381   1.00 91.16 396 C 1 
ATOM   10892 C C    . PHE C 3  396 ? 36.890   -20.750 3.111   1.00 90.88 396 C 1 
ATOM   10893 O O    . PHE C 3  396 ? 37.593   -21.748 2.992   1.00 89.64 396 C 1 
ATOM   10894 C CB   . PHE C 3  396 ? 35.759   -20.052 5.265   1.00 90.33 396 C 1 
ATOM   10895 C CG   . PHE C 3  396 ? 35.317   -21.488 5.464   1.00 90.00 396 C 1 
ATOM   10896 C CD1  . PHE C 3  396 ? 34.197   -21.991 4.779   1.00 85.39 396 C 1 
ATOM   10897 C CD2  . PHE C 3  396 ? 36.050   -22.339 6.306   1.00 85.63 396 C 1 
ATOM   10898 C CE1  . PHE C 3  396 ? 33.810   -23.330 4.941   1.00 84.74 396 C 1 
ATOM   10899 C CE2  . PHE C 3  396 ? 35.668   -23.680 6.469   1.00 84.33 396 C 1 
ATOM   10900 C CZ   . PHE C 3  396 ? 34.547   -24.175 5.788   1.00 86.37 396 C 1 
ATOM   10901 N N    . ILE C 3  397 ? 36.087   -20.330 2.141   1.00 90.01 397 C 1 
ATOM   10902 C CA   . ILE C 3  397 ? 35.935   -21.040 0.863   1.00 88.93 397 C 1 
ATOM   10903 C C    . ILE C 3  397 ? 37.241   -21.023 0.060   1.00 88.36 397 C 1 
ATOM   10904 O O    . ILE C 3  397 ? 37.615   -22.043 -0.512  1.00 86.76 397 C 1 
ATOM   10905 C CB   . ILE C 3  397 ? 34.742   -20.465 0.067   1.00 87.86 397 C 1 
ATOM   10906 C CG1  . ILE C 3  397 ? 33.434   -20.837 0.802   1.00 85.30 397 C 1 
ATOM   10907 C CG2  . ILE C 3  397 ? 34.712   -21.000 -1.375  1.00 84.24 397 C 1 
ATOM   10908 C CD1  . ILE C 3  397 ? 32.187   -20.168 0.233   1.00 77.44 397 C 1 
ATOM   10909 N N    . ALA C 3  398 ? 37.978   -19.915 0.060   1.00 89.89 398 C 1 
ATOM   10910 C CA   . ALA C 3  398 ? 39.292   -19.856 -0.577  1.00 89.46 398 C 1 
ATOM   10911 C C    . ALA C 3  398 ? 40.269   -20.877 0.029   1.00 88.98 398 C 1 
ATOM   10912 O O    . ALA C 3  398 ? 40.921   -21.625 -0.698  1.00 87.30 398 C 1 
ATOM   10913 C CB   . ALA C 3  398 ? 39.833   -18.427 -0.466  1.00 89.66 398 C 1 
ATOM   10914 N N    . GLN C 3  399 ? 40.327   -20.973 1.347   1.00 89.10 399 C 1 
ATOM   10915 C CA   . GLN C 3  399 ? 41.169   -21.944 2.056   1.00 88.12 399 C 1 
ATOM   10916 C C    . GLN C 3  399 ? 40.724   -23.391 1.813   1.00 86.82 399 C 1 
ATOM   10917 O O    . GLN C 3  399 ? 41.569   -24.270 1.661   1.00 83.93 399 C 1 
ATOM   10918 C CB   . GLN C 3  399 ? 41.138   -21.638 3.559   1.00 88.42 399 C 1 
ATOM   10919 C CG   . GLN C 3  399 ? 41.910   -20.362 3.921   1.00 87.03 399 C 1 
ATOM   10920 C CD   . GLN C 3  399 ? 41.686   -19.922 5.371   1.00 88.06 399 C 1 
ATOM   10921 O OE1  . GLN C 3  399 ? 40.936   -20.497 6.148   1.00 82.88 399 C 1 
ATOM   10922 N NE2  . GLN C 3  399 ? 42.341   -18.861 5.791   1.00 81.58 399 C 1 
ATOM   10923 N N    . LEU C 3  400 ? 39.435   -23.633 1.762   1.00 86.29 400 C 1 
ATOM   10924 C CA   . LEU C 3  400 ? 38.861   -24.951 1.497   1.00 84.36 400 C 1 
ATOM   10925 C C    . LEU C 3  400 ? 39.239   -25.450 0.098   1.00 83.08 400 C 1 
ATOM   10926 O O    . LEU C 3  400 ? 39.607   -26.606 -0.068  1.00 79.83 400 C 1 
ATOM   10927 C CB   . LEU C 3  400 ? 37.331   -24.856 1.651   1.00 83.16 400 C 1 
ATOM   10928 C CG   . LEU C 3  400 ? 36.702   -26.206 2.046   1.00 78.64 400 C 1 
ATOM   10929 C CD1  . LEU C 3  400 ? 36.566   -26.284 3.565   1.00 74.23 400 C 1 
ATOM   10930 C CD2  . LEU C 3  400 ? 35.323   -26.373 1.433   1.00 73.99 400 C 1 
ATOM   10931 N N    . ASN C 3  401 ? 39.217   -24.554 -0.893  1.00 84.25 401 C 1 
ATOM   10932 C CA   . ASN C 3  401 ? 39.611   -24.820 -2.279  1.00 82.22 401 C 1 
ATOM   10933 C C    . ASN C 3  401 ? 41.122   -24.677 -2.531  1.00 81.74 401 C 1 
ATOM   10934 O O    . ASN C 3  401 ? 41.565   -24.718 -3.678  1.00 77.86 401 C 1 
ATOM   10935 C CB   . ASN C 3  401 ? 38.772   -23.937 -3.214  1.00 80.89 401 C 1 
ATOM   10936 C CG   . ASN C 3  401 ? 37.350   -24.442 -3.317  1.00 77.47 401 C 1 
ATOM   10937 O OD1  . ASN C 3  401 ? 37.073   -25.363 -4.062  1.00 69.77 401 C 1 
ATOM   10938 N ND2  . ASN C 3  401 ? 36.427   -23.881 -2.575  1.00 69.30 401 C 1 
ATOM   10939 N N    . ASN C 3  402 ? 41.917   -24.513 -1.479  1.00 83.57 402 C 1 
ATOM   10940 C CA   . ASN C 3  402 ? 43.375   -24.400 -1.551  1.00 83.16 402 C 1 
ATOM   10941 C C    . ASN C 3  402 ? 43.870   -23.234 -2.426  1.00 83.82 402 C 1 
ATOM   10942 O O    . ASN C 3  402 ? 44.932   -23.305 -3.040  1.00 79.14 402 C 1 
ATOM   10943 C CB   . ASN C 3  402 ? 43.959   -25.779 -1.913  1.00 79.96 402 C 1 
ATOM   10944 C CG   . ASN C 3  402 ? 45.254   -26.088 -1.202  1.00 72.69 402 C 1 
ATOM   10945 O OD1  . ASN C 3  402 ? 45.703   -25.388 -0.314  1.00 65.09 402 C 1 
ATOM   10946 N ND2  . ASN C 3  402 ? 45.875   -27.203 -1.535  1.00 63.89 402 C 1 
ATOM   10947 N N    . VAL C 3  403 ? 43.084   -22.177 -2.495  1.00 85.42 403 C 1 
ATOM   10948 C CA   . VAL C 3  403 ? 43.418   -20.963 -3.246  1.00 85.38 403 C 1 
ATOM   10949 C C    . VAL C 3  403 ? 44.098   -19.972 -2.313  1.00 86.04 403 C 1 
ATOM   10950 O O    . VAL C 3  403 ? 43.537   -19.573 -1.291  1.00 83.53 403 C 1 
ATOM   10951 C CB   . VAL C 3  403 ? 42.177   -20.351 -3.912  1.00 83.35 403 C 1 
ATOM   10952 C CG1  . VAL C 3  403 ? 42.526   -19.081 -4.689  1.00 75.99 403 C 1 
ATOM   10953 C CG2  . VAL C 3  403 ? 41.543   -21.343 -4.897  1.00 75.56 403 C 1 
ATOM   10954 N N    . ASP C 3  404 ? 45.301   -19.545 -2.695  1.00 86.48 404 C 1 
ATOM   10955 C CA   . ASP C 3  404 ? 46.017   -18.508 -1.964  1.00 86.58 404 C 1 
ATOM   10956 C C    . ASP C 3  404 ? 45.569   -17.123 -2.446  1.00 87.49 404 C 1 
ATOM   10957 O O    . ASP C 3  404 ? 45.624   -16.807 -3.637  1.00 83.09 404 C 1 
ATOM   10958 C CB   . ASP C 3  404 ? 47.534   -18.739 -2.082  1.00 82.88 404 C 1 
ATOM   10959 C CG   . ASP C 3  404 ? 48.307   -18.310 -0.836  1.00 72.95 404 C 1 
ATOM   10960 O OD1  . ASP C 3  404 ? 47.695   -17.726 0.090   1.00 64.01 404 C 1 
ATOM   10961 O OD2  . ASP C 3  404 ? 49.527   -18.589 -0.793  1.00 63.85 404 C 1 
ATOM   10962 N N    . LEU C 3  405 ? 45.071   -16.310 -1.523  1.00 88.02 405 C 1 
ATOM   10963 C CA   . LEU C 3  405 ? 44.517   -14.998 -1.848  1.00 88.70 405 C 1 
ATOM   10964 C C    . LEU C 3  405 ? 45.637   -13.962 -1.962  1.00 89.66 405 C 1 
ATOM   10965 O O    . LEU C 3  405 ? 46.325   -13.656 -0.989  1.00 86.75 405 C 1 
ATOM   10966 C CB   . LEU C 3  405 ? 43.470   -14.585 -0.804  1.00 87.33 405 C 1 
ATOM   10967 C CG   . LEU C 3  405 ? 42.181   -15.426 -0.827  1.00 86.88 405 C 1 
ATOM   10968 C CD1  . LEU C 3  405 ? 41.314   -15.058 0.373   1.00 80.72 405 C 1 
ATOM   10969 C CD2  . LEU C 3  405 ? 41.354   -15.179 -2.089  1.00 81.04 405 C 1 
ATOM   10970 N N    . ASN C 3  406 ? 45.787   -13.370 -3.131  1.00 89.77 406 C 1 
ATOM   10971 C CA   . ASN C 3  406 ? 46.718   -12.270 -3.350  1.00 90.59 406 C 1 
ATOM   10972 C C    . ASN C 3  406 ? 46.170   -10.934 -2.812  1.00 91.96 406 C 1 
ATOM   10973 O O    . ASN C 3  406 ? 44.985   -10.790 -2.503  1.00 89.56 406 C 1 
ATOM   10974 C CB   . ASN C 3  406 ? 47.136   -12.246 -4.836  1.00 87.94 406 C 1 
ATOM   10975 C CG   . ASN C 3  406 ? 46.014   -11.837 -5.775  1.00 82.82 406 C 1 
ATOM   10976 O OD1  . ASN C 3  406 ? 45.289   -10.895 -5.547  1.00 70.91 406 C 1 
ATOM   10977 N ND2  . ASN C 3  406 ? 45.870   -12.518 -6.894  1.00 72.96 406 C 1 
ATOM   10978 N N    . ALA C 3  407 ? 47.047   -9.921  -2.737  1.00 91.98 407 C 1 
ATOM   10979 C CA   . ALA C 3  407 ? 46.664   -8.605  -2.222  1.00 93.03 407 C 1 
ATOM   10980 C C    . ALA C 3  407 ? 45.530   -7.940  -3.024  1.00 93.68 407 C 1 
ATOM   10981 O O    . ALA C 3  407 ? 44.687   -7.254  -2.453  1.00 91.36 407 C 1 
ATOM   10982 C CB   . ALA C 3  407 ? 47.913   -7.715  -2.203  1.00 91.53 407 C 1 
ATOM   10983 N N    . GLY C 3  408 ? 45.479   -8.164  -4.333  1.00 92.39 408 C 1 
ATOM   10984 C CA   . GLY C 3  408 ? 44.405   -7.662  -5.193  1.00 92.35 408 C 1 
ATOM   10985 C C    . GLY C 3  408 ? 43.059   -8.322  -4.897  1.00 93.27 408 C 1 
ATOM   10986 O O    . GLY C 3  408 ? 42.043   -7.637  -4.807  1.00 91.84 408 C 1 
ATOM   10987 N N    . GLN C 3  409 ? 43.058   -9.637  -4.672  1.00 92.15 409 C 1 
ATOM   10988 C CA   . GLN C 3  409 ? 41.853   -10.371 -4.277  1.00 92.18 409 C 1 
ATOM   10989 C C    . GLN C 3  409 ? 41.367   -9.947  -2.886  1.00 93.03 409 C 1 
ATOM   10990 O O    . GLN C 3  409 ? 40.173   -9.744  -2.703  1.00 91.52 409 C 1 
ATOM   10991 C CB   . GLN C 3  409 ? 42.123   -11.879 -4.313  1.00 90.99 409 C 1 
ATOM   10992 C CG   . GLN C 3  409 ? 42.232   -12.427 -5.743  1.00 88.72 409 C 1 
ATOM   10993 C CD   . GLN C 3  409 ? 42.710   -13.880 -5.753  1.00 87.61 409 C 1 
ATOM   10994 O OE1  . GLN C 3  409 ? 43.693   -14.232 -5.115  1.00 79.47 409 C 1 
ATOM   10995 N NE2  . GLN C 3  409 ? 42.055   -14.754 -6.480  1.00 77.02 409 C 1 
ATOM   10996 N N    . ILE C 3  410 ? 42.276   -9.738  -1.935  1.00 94.25 410 C 1 
ATOM   10997 C CA   . ILE C 3  410 ? 41.923   -9.232  -0.598  1.00 94.41 410 C 1 
ATOM   10998 C C    . ILE C 3  410 ? 41.272   -7.849  -0.700  1.00 94.54 410 C 1 
ATOM   10999 O O    . ILE C 3  410 ? 40.228   -7.612  -0.099  1.00 93.35 410 C 1 
ATOM   11000 C CB   . ILE C 3  410 ? 43.159   -9.209  0.327   1.00 93.85 410 C 1 
ATOM   11001 C CG1  . ILE C 3  410 ? 43.653   -10.646 0.603   1.00 90.65 410 C 1 
ATOM   11002 C CG2  . ILE C 3  410 ? 42.842   -8.501  1.657   1.00 89.92 410 C 1 
ATOM   11003 C CD1  . ILE C 3  410 ? 45.042   -10.707 1.247   1.00 81.00 410 C 1 
ATOM   11004 N N    . PHE C 3  411 ? 41.856   -6.944  -1.495  1.00 94.71 411 C 1 
ATOM   11005 C CA   . PHE C 3  411 ? 41.270   -5.627  -1.729  1.00 94.43 411 C 1 
ATOM   11006 C C    . PHE C 3  411 ? 39.881   -5.727  -2.375  1.00 94.35 411 C 1 
ATOM   11007 O O    . PHE C 3  411 ? 38.954   -5.036  -1.958  1.00 93.39 411 C 1 
ATOM   11008 C CB   . PHE C 3  411 ? 42.227   -4.797  -2.589  1.00 94.03 411 C 1 
ATOM   11009 C CG   . PHE C 3  411 ? 41.729   -3.387  -2.820  1.00 90.62 411 C 1 
ATOM   11010 C CD1  . PHE C 3  411 ? 41.048   -3.054  -4.005  1.00 84.07 411 C 1 
ATOM   11011 C CD2  . PHE C 3  411 ? 41.909   -2.406  -1.829  1.00 84.82 411 C 1 
ATOM   11012 C CE1  . PHE C 3  411 ? 40.563   -1.751  -4.195  1.00 83.30 411 C 1 
ATOM   11013 C CE2  . PHE C 3  411 ? 41.426   -1.103  -2.015  1.00 82.89 411 C 1 
ATOM   11014 C CZ   . PHE C 3  411 ? 40.752   -0.777  -3.201  1.00 85.07 411 C 1 
ATOM   11015 N N    . THR C 3  412 ? 39.720   -6.630  -3.334  1.00 93.91 412 C 1 
ATOM   11016 C CA   . THR C 3  412 ? 38.429   -6.882  -3.986  1.00 92.90 412 C 1 
ATOM   11017 C C    . THR C 3  412 ? 37.389   -7.412  -2.994  1.00 92.85 412 C 1 
ATOM   11018 O O    . THR C 3  412 ? 36.259   -6.935  -3.004  1.00 91.51 412 C 1 
ATOM   11019 C CB   . THR C 3  412 ? 38.586   -7.841  -5.171  1.00 91.66 412 C 1 
ATOM   11020 O OG1  . THR C 3  412 ? 39.540   -7.332  -6.074  1.00 82.19 412 C 1 
ATOM   11021 C CG2  . THR C 3  412 ? 37.291   -8.009  -5.962  1.00 81.66 412 C 1 
ATOM   11022 N N    . ILE C 3  413 ? 37.769   -8.327  -2.099  1.00 93.83 413 C 1 
ATOM   11023 C CA   . ILE C 3  413 ? 36.885   -8.813  -1.027  1.00 93.31 413 C 1 
ATOM   11024 C C    . ILE C 3  413 ? 36.421   -7.647  -0.150  1.00 92.99 413 C 1 
ATOM   11025 O O    . ILE C 3  413 ? 35.225   -7.497  0.069   1.00 91.55 413 C 1 
ATOM   11026 C CB   . ILE C 3  413 ? 37.570   -9.911  -0.176  1.00 92.86 413 C 1 
ATOM   11027 C CG1  . ILE C 3  413 ? 37.751   -11.209 -0.991  1.00 90.35 413 C 1 
ATOM   11028 C CG2  . ILE C 3  413 ? 36.757   -10.228 1.098   1.00 90.50 413 C 1 
ATOM   11029 C CD1  . ILE C 3  413 ? 38.706   -12.219 -0.340  1.00 87.12 413 C 1 
ATOM   11030 N N    . LEU C 3  414 ? 37.339   -6.799  0.318   1.00 94.39 414 C 1 
ATOM   11031 C CA   . LEU C 3  414 ? 37.017   -5.672  1.202   1.00 94.09 414 C 1 
ATOM   11032 C C    . LEU C 3  414 ? 36.033   -4.689  0.559   1.00 93.70 414 C 1 
ATOM   11033 O O    . LEU C 3  414 ? 35.028   -4.321  1.166   1.00 92.21 414 C 1 
ATOM   11034 C CB   . LEU C 3  414 ? 38.311   -4.943  1.605   1.00 94.19 414 C 1 
ATOM   11035 C CG   . LEU C 3  414 ? 39.265   -5.746  2.510   1.00 92.23 414 C 1 
ATOM   11036 C CD1  . LEU C 3  414 ? 40.570   -4.970  2.689   1.00 87.14 414 C 1 
ATOM   11037 C CD2  . LEU C 3  414 ? 38.671   -6.007  3.881   1.00 87.24 414 C 1 
ATOM   11038 N N    . VAL C 3  415 ? 36.300   -4.279  -0.680  1.00 92.56 415 C 1 
ATOM   11039 C CA   . VAL C 3  415 ? 35.447   -3.327  -1.408  1.00 91.35 415 C 1 
ATOM   11040 C C    . VAL C 3  415 ? 34.092   -3.950  -1.742  1.00 90.59 415 C 1 
ATOM   11041 O O    . VAL C 3  415 ? 33.054   -3.326  -1.522  1.00 88.79 415 C 1 
ATOM   11042 C CB   . VAL C 3  415 ? 36.158   -2.810  -2.673  1.00 90.22 415 C 1 
ATOM   11043 C CG1  . VAL C 3  415 ? 35.260   -1.890  -3.497  1.00 83.19 415 C 1 
ATOM   11044 C CG2  . VAL C 3  415 ? 37.408   -2.003  -2.301  1.00 83.38 415 C 1 
ATOM   11045 N N    . THR C 3  416 ? 34.096   -5.183  -2.225  1.00 91.93 416 C 1 
ATOM   11046 C CA   . THR C 3  416 ? 32.863   -5.871  -2.624  1.00 90.43 416 C 1 
ATOM   11047 C C    . THR C 3  416 ? 31.983   -6.199  -1.419  1.00 90.04 416 C 1 
ATOM   11048 O O    . THR C 3  416 ? 30.779   -5.996  -1.489  1.00 88.05 416 C 1 
ATOM   11049 C CB   . THR C 3  416 ? 33.157   -7.137  -3.443  1.00 89.00 416 C 1 
ATOM   11050 O OG1  . THR C 3  416 ? 34.066   -6.848  -4.477  1.00 78.20 416 C 1 
ATOM   11051 C CG2  . THR C 3  416 ? 31.907   -7.686  -4.121  1.00 76.91 416 C 1 
ATOM   11052 N N    . ALA C 3  417 ? 32.559   -6.623  -0.293  1.00 91.08 417 C 1 
ATOM   11053 C CA   . ALA C 3  417 ? 31.811   -6.870  0.936   1.00 90.64 417 C 1 
ATOM   11054 C C    . ALA C 3  417 ? 31.151   -5.591  1.468   1.00 90.37 417 C 1 
ATOM   11055 O O    . ALA C 3  417 ? 29.977   -5.601  1.826   1.00 88.22 417 C 1 
ATOM   11056 C CB   . ALA C 3  417 ? 32.745   -7.483  1.984   1.00 90.41 417 C 1 
ATOM   11057 N N    . THR C 3  418 ? 31.877   -4.472  1.451   1.00 91.00 418 C 1 
ATOM   11058 C CA   . THR C 3  418 ? 31.333   -3.170  1.858   1.00 90.27 418 C 1 
ATOM   11059 C C    . THR C 3  418 ? 30.189   -2.732  0.942   1.00 89.45 418 C 1 
ATOM   11060 O O    . THR C 3  418 ? 29.117   -2.374  1.423   1.00 87.32 418 C 1 
ATOM   11061 C CB   . THR C 3  418 ? 32.433   -2.098  1.894   1.00 90.33 418 C 1 
ATOM   11062 O OG1  . THR C 3  418 ? 33.517   -2.522  2.690   1.00 81.69 418 C 1 
ATOM   11063 C CG2  . THR C 3  418 ? 31.944   -0.785  2.492   1.00 81.83 418 C 1 
ATOM   11064 N N    . ALA C 3  419 ? 30.383   -2.813  -0.369  1.00 87.56 419 C 1 
ATOM   11065 C CA   . ALA C 3  419 ? 29.346   -2.444  -1.330  1.00 85.63 419 C 1 
ATOM   11066 C C    . ALA C 3  419 ? 28.127   -3.384  -1.288  1.00 85.20 419 C 1 
ATOM   11067 O O    . ALA C 3  419 ? 26.987   -2.931  -1.370  1.00 82.23 419 C 1 
ATOM   11068 C CB   . ALA C 3  419 ? 29.977   -2.413  -2.721  1.00 83.72 419 C 1 
ATOM   11069 N N    . SER C 3  420 ? 28.355   -4.686  -1.139  1.00 85.93 420 C 1 
ATOM   11070 C CA   . SER C 3  420 ? 27.282   -5.677  -1.121  1.00 84.00 420 C 1 
ATOM   11071 C C    . SER C 3  420 ? 26.465   -5.658  0.170   1.00 84.00 420 C 1 
ATOM   11072 O O    . SER C 3  420 ? 25.268   -5.914  0.113   1.00 80.05 420 C 1 
ATOM   11073 C CB   . SER C 3  420 ? 27.835   -7.071  -1.407  1.00 81.53 420 C 1 
ATOM   11074 O OG   . SER C 3  420 ? 28.603   -7.557  -0.332  1.00 71.83 420 C 1 
ATOM   11075 N N    . SER C 3  421 ? 27.054   -5.283  1.304   1.00 85.19 421 C 1 
ATOM   11076 C CA   . SER C 3  421 ? 26.318   -5.131  2.564   1.00 83.82 421 C 1 
ATOM   11077 C C    . SER C 3  421 ? 25.233   -4.051  2.472   1.00 83.90 421 C 1 
ATOM   11078 O O    . SER C 3  421 ? 24.115   -4.267  2.929   1.00 80.15 421 C 1 
ATOM   11079 C CB   . SER C 3  421 ? 27.282   -4.857  3.724   1.00 82.22 421 C 1 
ATOM   11080 O OG   . SER C 3  421 ? 27.847   -3.568  3.657   1.00 72.64 421 C 1 
ATOM   11081 N N    . VAL C 3  422 ? 25.520   -2.948  1.787   1.00 83.13 422 C 1 
ATOM   11082 C CA   . VAL C 3  422 ? 24.530   -1.897  1.491   1.00 81.23 422 C 1 
ATOM   11083 C C    . VAL C 3  422 ? 23.409   -2.422  0.591   1.00 80.32 422 C 1 
ATOM   11084 O O    . VAL C 3  422 ? 22.244   -2.056  0.756   1.00 74.79 422 C 1 
ATOM   11085 C CB   . VAL C 3  422 ? 25.214   -0.687  0.822   1.00 79.34 422 C 1 
ATOM   11086 C CG1  . VAL C 3  422 ? 24.221   0.423   0.473   1.00 73.10 422 C 1 
ATOM   11087 C CG2  . VAL C 3  422 ? 26.285   -0.076  1.727   1.00 73.75 422 C 1 
ATOM   11088 N N    . GLY C 3  423 ? 23.756   -3.279  -0.353  1.00 76.67 423 C 1 
ATOM   11089 C CA   . GLY C 3  423 ? 22.819   -3.832  -1.326  1.00 75.03 423 C 1 
ATOM   11090 C C    . GLY C 3  423 ? 21.987   -5.007  -0.832  1.00 77.44 423 C 1 
ATOM   11091 O O    . GLY C 3  423 ? 20.994   -5.352  -1.473  1.00 72.78 423 C 1 
ATOM   11092 N N    . ALA C 3  424 ? 22.354   -5.612  0.286   1.00 78.85 424 C 1 
ATOM   11093 C CA   . ALA C 3  424 ? 21.728   -6.842  0.760   1.00 77.85 424 C 1 
ATOM   11094 C C    . ALA C 3  424 ? 20.208   -6.721  0.967   1.00 78.44 424 C 1 
ATOM   11095 O O    . ALA C 3  424 ? 19.470   -7.670  0.697   1.00 73.84 424 C 1 
ATOM   11096 C CB   . ALA C 3  424 ? 22.429   -7.270  2.053   1.00 74.45 424 C 1 
ATOM   11097 N N    . ALA C 3  425 ? 19.734   -5.549  1.392   1.00 77.28 425 C 1 
ATOM   11098 C CA   . ALA C 3  425 ? 18.305   -5.302  1.574   1.00 75.76 425 C 1 
ATOM   11099 C C    . ALA C 3  425 ? 17.514   -5.204  0.254   1.00 77.64 425 C 1 
ATOM   11100 O O    . ALA C 3  425 ? 16.313   -5.472  0.229   1.00 72.12 425 C 1 
ATOM   11101 C CB   . ALA C 3  425 ? 18.155   -4.022  2.401   1.00 71.94 425 C 1 
ATOM   11102 N N    . GLY C 3  426 ? 18.175   -4.821  -0.830  1.00 73.35 426 C 1 
ATOM   11103 C CA   . GLY C 3  426 ? 17.567   -4.628  -2.150  1.00 70.42 426 C 1 
ATOM   11104 C C    . GLY C 3  426 ? 17.752   -5.788  -3.129  1.00 73.03 426 C 1 
ATOM   11105 O O    . GLY C 3  426 ? 17.308   -5.694  -4.276  1.00 69.20 426 C 1 
ATOM   11106 N N    . VAL C 3  427 ? 18.414   -6.855  -2.712  1.00 75.02 427 C 1 
ATOM   11107 C CA   . VAL C 3  427 ? 18.764   -8.003  -3.560  1.00 75.85 427 C 1 
ATOM   11108 C C    . VAL C 3  427 ? 18.132   -9.281  -2.995  1.00 76.95 427 C 1 
ATOM   11109 O O    . VAL C 3  427 ? 18.164   -9.490  -1.781  1.00 73.25 427 C 1 
ATOM   11110 C CB   . VAL C 3  427 ? 20.291   -8.134  -3.697  1.00 72.22 427 C 1 
ATOM   11111 C CG1  . VAL C 3  427 ? 20.668   -9.240  -4.671  1.00 65.65 427 C 1 
ATOM   11112 C CG2  . VAL C 3  427 ? 20.935   -6.848  -4.237  1.00 67.51 427 C 1 
ATOM   11113 N N    . PRO C 3  428 ? 17.579   -10.165 -3.843  1.00 74.31 428 C 1 
ATOM   11114 C CA   . PRO C 3  428 ? 16.968   -11.413 -3.390  1.00 73.70 428 C 1 
ATOM   11115 C C    . PRO C 3  428 ? 17.956   -12.293 -2.624  1.00 75.01 428 C 1 
ATOM   11116 O O    . PRO C 3  428 ? 19.082   -12.491 -3.078  1.00 72.13 428 C 1 
ATOM   11117 C CB   . PRO C 3  428 ? 16.474   -12.130 -4.652  1.00 69.62 428 C 1 
ATOM   11118 C CG   . PRO C 3  428 ? 16.394   -11.038 -5.702  1.00 69.25 428 C 1 
ATOM   11119 C CD   . PRO C 3  428 ? 17.453   -10.035 -5.274  1.00 74.12 428 C 1 
ATOM   11120 N N    . ALA C 3  429 ? 17.527   -12.850 -1.498  1.00 76.14 429 C 1 
ATOM   11121 C CA   . ALA C 3  429 ? 18.373   -13.647 -0.605  1.00 75.68 429 C 1 
ATOM   11122 C C    . ALA C 3  429 ? 19.724   -12.964 -0.314  1.00 76.96 429 C 1 
ATOM   11123 O O    . ALA C 3  429 ? 20.781   -13.586 -0.381  1.00 72.87 429 C 1 
ATOM   11124 C CB   . ALA C 3  429 ? 18.498   -15.072 -1.153  1.00 72.49 429 C 1 
ATOM   11125 N N    . GLY C 3  430 ? 19.680   -11.664 -0.017  1.00 75.56 430 C 1 
ATOM   11126 C CA   . GLY C 3  430 ? 20.838   -10.776 0.028   1.00 74.36 430 C 1 
ATOM   11127 C C    . GLY C 3  430 ? 22.036   -11.322 0.802   1.00 76.56 430 C 1 
ATOM   11128 O O    . GLY C 3  430 ? 23.156   -11.260 0.308   1.00 72.15 430 C 1 
ATOM   11129 N N    . GLY C 3  431 ? 21.819   -11.937 1.963   1.00 77.16 431 C 1 
ATOM   11130 C CA   . GLY C 3  431 ? 22.907   -12.528 2.751   1.00 76.84 431 C 1 
ATOM   11131 C C    . GLY C 3  431 ? 23.710   -13.601 2.005   1.00 79.26 431 C 1 
ATOM   11132 O O    . GLY C 3  431 ? 24.931   -13.637 2.099   1.00 76.28 431 C 1 
ATOM   11133 N N    . VAL C 3  432 ? 23.043   -14.434 1.234   1.00 79.22 432 C 1 
ATOM   11134 C CA   . VAL C 3  432 ? 23.687   -15.509 0.459   1.00 79.87 432 C 1 
ATOM   11135 C C    . VAL C 3  432 ? 24.232   -14.985 -0.865  1.00 81.49 432 C 1 
ATOM   11136 O O    . VAL C 3  432 ? 25.355   -15.294 -1.255  1.00 80.03 432 C 1 
ATOM   11137 C CB   . VAL C 3  432 ? 22.699   -16.655 0.205   1.00 77.17 432 C 1 
ATOM   11138 C CG1  . VAL C 3  432 ? 23.386   -17.821 -0.514  1.00 69.63 432 C 1 
ATOM   11139 C CG2  . VAL C 3  432 ? 22.097   -17.161 1.519   1.00 70.12 432 C 1 
ATOM   11140 N N    . LEU C 3  433 ? 23.433   -14.179 -1.560  1.00 79.85 433 C 1 
ATOM   11141 C CA   . LEU C 3  433 ? 23.792   -13.662 -2.872  1.00 80.45 433 C 1 
ATOM   11142 C C    . LEU C 3  433 ? 24.980   -12.697 -2.796  1.00 82.38 433 C 1 
ATOM   11143 O O    . LEU C 3  433 ? 25.807   -12.682 -3.696  1.00 81.16 433 C 1 
ATOM   11144 C CB   . LEU C 3  433 ? 22.560   -13.003 -3.514  1.00 77.88 433 C 1 
ATOM   11145 C CG   . LEU C 3  433 ? 22.592   -13.121 -5.051  1.00 70.04 433 C 1 
ATOM   11146 C CD1  . LEU C 3  433 ? 22.054   -14.477 -5.506  1.00 63.90 433 C 1 
ATOM   11147 C CD2  . LEU C 3  433 ? 21.734   -12.050 -5.701  1.00 63.43 433 C 1 
ATOM   11148 N N    . THR C 3  434 ? 25.105   -11.947 -1.710  1.00 83.58 434 C 1 
ATOM   11149 C CA   . THR C 3  434 ? 26.260   -11.070 -1.484  1.00 83.60 434 C 1 
ATOM   11150 C C    . THR C 3  434 ? 27.560   -11.852 -1.325  1.00 85.06 434 C 1 
ATOM   11151 O O    . THR C 3  434 ? 28.569   -11.439 -1.890  1.00 83.68 434 C 1 
ATOM   11152 C CB   . THR C 3  434 ? 26.047   -10.157 -0.275  1.00 81.62 434 C 1 
ATOM   11153 O OG1  . THR C 3  434 ? 25.612   -10.873 0.849   1.00 71.48 434 C 1 
ATOM   11154 C CG2  . THR C 3  434 ? 25.011   -9.071  -0.561  1.00 69.86 434 C 1 
ATOM   11155 N N    . ILE C 3  435 ? 27.557   -13.008 -0.666  1.00 85.58 435 C 1 
ATOM   11156 C CA   . ILE C 3  435 ? 28.738   -13.882 -0.626  1.00 86.55 435 C 1 
ATOM   11157 C C    . ILE C 3  435 ? 29.052   -14.411 -2.031  1.00 86.91 435 C 1 
ATOM   11158 O O    . ILE C 3  435 ? 30.211   -14.398 -2.432  1.00 85.98 435 C 1 
ATOM   11159 C CB   . ILE C 3  435 ? 28.575   -15.036 0.382   1.00 86.50 435 C 1 
ATOM   11160 C CG1  . ILE C 3  435 ? 28.335   -14.511 1.814   1.00 83.14 435 C 1 
ATOM   11161 C CG2  . ILE C 3  435 ? 29.840   -15.919 0.389   1.00 82.35 435 C 1 
ATOM   11162 C CD1  . ILE C 3  435 ? 27.767   -15.575 2.753   1.00 77.78 435 C 1 
ATOM   11163 N N    . ALA C 3  436 ? 28.046   -14.800 -2.800  1.00 85.72 436 C 1 
ATOM   11164 C CA   . ALA C 3  436 ? 28.240   -15.231 -4.183  1.00 84.63 436 C 1 
ATOM   11165 C C    . ALA C 3  436 ? 28.861   -14.127 -5.052  1.00 84.94 436 C 1 
ATOM   11166 O O    . ALA C 3  436 ? 29.799   -14.392 -5.795  1.00 83.46 436 C 1 
ATOM   11167 C CB   . ALA C 3  436 ? 26.904   -15.704 -4.763  1.00 83.00 436 C 1 
ATOM   11168 N N    . ILE C 3  437 ? 28.401   -12.885 -4.901  1.00 85.93 437 C 1 
ATOM   11169 C CA   . ILE C 3  437 ? 28.974   -11.712 -5.582  1.00 84.91 437 C 1 
ATOM   11170 C C    . ILE C 3  437 ? 30.457   -11.536 -5.224  1.00 85.70 437 C 1 
ATOM   11171 O O    . ILE C 3  437 ? 31.270   -11.267 -6.105  1.00 84.97 437 C 1 
ATOM   11172 C CB   . ILE C 3  437 ? 28.148   -10.448 -5.242  1.00 83.35 437 C 1 
ATOM   11173 C CG1  . ILE C 3  437 ? 26.761   -10.508 -5.925  1.00 79.57 437 C 1 
ATOM   11174 C CG2  . ILE C 3  437 ? 28.868   -9.153  -5.658  1.00 77.96 437 C 1 
ATOM   11175 C CD1  . ILE C 3  437 ? 25.749   -9.504  -5.357  1.00 72.38 437 C 1 
ATOM   11176 N N    . ILE C 3  438 ? 30.831   -11.707 -3.955  1.00 87.83 438 C 1 
ATOM   11177 C CA   . ILE C 3  438 ? 32.232   -11.620 -3.515  1.00 88.62 438 C 1 
ATOM   11178 C C    . ILE C 3  438 ? 33.061   -12.750 -4.137  1.00 88.77 438 C 1 
ATOM   11179 O O    . ILE C 3  438 ? 34.150   -12.496 -4.648  1.00 87.76 438 C 1 
ATOM   11180 C CB   . ILE C 3  438 ? 32.336   -11.631 -1.975  1.00 88.98 438 C 1 
ATOM   11181 C CG1  . ILE C 3  438 ? 31.659   -10.388 -1.357  1.00 86.77 438 C 1 
ATOM   11182 C CG2  . ILE C 3  438 ? 33.807   -11.666 -1.518  1.00 86.90 438 C 1 
ATOM   11183 C CD1  . ILE C 3  438 ? 31.337   -10.556 0.130   1.00 82.56 438 C 1 
ATOM   11184 N N    . LEU C 3  439 ? 32.556   -13.982 -4.124  1.00 88.00 439 C 1 
ATOM   11185 C CA   . LEU C 3  439 ? 33.247   -15.144 -4.686  1.00 87.33 439 C 1 
ATOM   11186 C C    . LEU C 3  439 ? 33.455   -15.006 -6.199  1.00 86.88 439 C 1 
ATOM   11187 O O    . LEU C 3  439 ? 34.566   -15.219 -6.679  1.00 85.37 439 C 1 
ATOM   11188 C CB   . LEU C 3  439 ? 32.463   -16.422 -4.354  1.00 87.09 439 C 1 
ATOM   11189 C CG   . LEU C 3  439 ? 32.459   -16.805 -2.866  1.00 86.32 439 C 1 
ATOM   11190 C CD1  . LEU C 3  439 ? 31.541   -18.009 -2.679  1.00 82.30 439 C 1 
ATOM   11191 C CD2  . LEU C 3  439 ? 33.839   -17.171 -2.343  1.00 82.55 439 C 1 
ATOM   11192 N N    . GLU C 3  440 ? 32.436   -14.584 -6.936  1.00 86.57 440 C 1 
ATOM   11193 C CA   . GLU C 3  440 ? 32.557   -14.313 -8.370  1.00 84.68 440 C 1 
ATOM   11194 C C    . GLU C 3  440 ? 33.556   -13.187 -8.660  1.00 85.39 440 C 1 
ATOM   11195 O O    . GLU C 3  440 ? 34.351   -13.299 -9.589  1.00 83.75 440 C 1 
ATOM   11196 C CB   . GLU C 3  440 ? 31.188   -13.962 -8.966  1.00 82.54 440 C 1 
ATOM   11197 C CG   . GLU C 3  440 ? 30.289   -15.190 -9.137  1.00 73.20 440 C 1 
ATOM   11198 C CD   . GLU C 3  440 ? 28.944   -14.872 -9.802  1.00 68.09 440 C 1 
ATOM   11199 O OE1  . GLU C 3  440 ? 28.175   -15.836 -10.019 1.00 59.99 440 C 1 
ATOM   11200 O OE2  . GLU C 3  440 ? 28.673   -13.686 -10.109 1.00 60.05 440 C 1 
ATOM   11201 N N    . ALA C 3  441 ? 33.582   -12.140 -7.846  1.00 86.71 441 C 1 
ATOM   11202 C CA   . ALA C 3  441 ? 34.519   -11.030 -8.011  1.00 85.94 441 C 1 
ATOM   11203 C C    . ALA C 3  441 ? 35.994   -11.441 -7.846  1.00 86.40 441 C 1 
ATOM   11204 O O    . ALA C 3  441 ? 36.878   -10.810 -8.426  1.00 84.72 441 C 1 
ATOM   11205 C CB   . ALA C 3  441 ? 34.141   -9.920  -7.028  1.00 85.22 441 C 1 
ATOM   11206 N N    . ILE C 3  442 ? 36.276   -12.504 -7.087  1.00 87.86 442 C 1 
ATOM   11207 C CA   . ILE C 3  442 ? 37.626   -13.058 -6.892  1.00 87.20 442 C 1 
ATOM   11208 C C    . ILE C 3  442 ? 37.867   -14.372 -7.651  1.00 86.79 442 C 1 
ATOM   11209 O O    . ILE C 3  442 ? 38.924   -14.985 -7.499  1.00 83.18 442 C 1 
ATOM   11210 C CB   . ILE C 3  442 ? 37.977   -13.168 -5.391  1.00 86.64 442 C 1 
ATOM   11211 C CG1  . ILE C 3  442 ? 37.023   -14.117 -4.644  1.00 81.45 442 C 1 
ATOM   11212 C CG2  . ILE C 3  442 ? 38.008   -11.771 -4.761  1.00 78.59 442 C 1 
ATOM   11213 C CD1  . ILE C 3  442 ? 37.435   -14.407 -3.198  1.00 76.30 442 C 1 
ATOM   11214 N N    . GLY C 3  443 ? 36.918   -14.806 -8.477  1.00 86.08 443 C 1 
ATOM   11215 C CA   . GLY C 3  443 ? 37.036   -16.006 -9.305  1.00 84.63 443 C 1 
ATOM   11216 C C    . GLY C 3  443 ? 36.946   -17.327 -8.544  1.00 84.84 443 C 1 
ATOM   11217 O O    . GLY C 3  443 ? 37.502   -18.327 -8.993  1.00 81.54 443 C 1 
ATOM   11218 N N    . LEU C 3  444 ? 36.282   -17.345 -7.397  1.00 84.70 444 C 1 
ATOM   11219 C CA   . LEU C 3  444 ? 36.092   -18.564 -6.611  1.00 83.94 444 C 1 
ATOM   11220 C C    . LEU C 3  444 ? 34.768   -19.267 -6.951  1.00 83.29 444 C 1 
ATOM   11221 O O    . LEU C 3  444 ? 33.777   -18.613 -7.271  1.00 79.74 444 C 1 
ATOM   11222 C CB   . LEU C 3  444 ? 36.193   -18.255 -5.115  1.00 82.93 444 C 1 
ATOM   11223 C CG   . LEU C 3  444 ? 37.632   -18.026 -4.627  1.00 80.58 444 C 1 
ATOM   11224 C CD1  . LEU C 3  444 ? 37.597   -17.620 -3.159  1.00 74.67 444 C 1 
ATOM   11225 C CD2  . LEU C 3  444 ? 38.492   -19.285 -4.732  1.00 74.64 444 C 1 
ATOM   11226 N N    . PRO C 3  445 ? 34.741   -20.602 -6.837  1.00 80.24 445 C 1 
ATOM   11227 C CA   . PRO C 3  445 ? 33.520   -21.363 -7.056  1.00 78.96 445 C 1 
ATOM   11228 C C    . PRO C 3  445 ? 32.506   -21.115 -5.934  1.00 79.99 445 C 1 
ATOM   11229 O O    . PRO C 3  445 ? 32.855   -20.975 -4.763  1.00 77.69 445 C 1 
ATOM   11230 C CB   . PRO C 3  445 ? 33.966   -22.825 -7.133  1.00 75.98 445 C 1 
ATOM   11231 C CG   . PRO C 3  445 ? 35.207   -22.861 -6.247  1.00 73.03 445 C 1 
ATOM   11232 C CD   . PRO C 3  445 ? 35.834   -21.488 -6.481  1.00 75.67 445 C 1 
ATOM   11233 N N    . THR C 3  446 ? 31.231   -21.125 -6.293  1.00 79.23 446 C 1 
ATOM   11234 C CA   . THR C 3  446 ? 30.124   -20.818 -5.378  1.00 77.92 446 C 1 
ATOM   11235 C C    . THR C 3  446 ? 29.420   -22.052 -4.810  1.00 77.30 446 C 1 
ATOM   11236 O O    . THR C 3  446 ? 28.560   -21.921 -3.949  1.00 73.54 446 C 1 
ATOM   11237 C CB   . THR C 3  446 ? 29.115   -19.904 -6.082  1.00 76.07 446 C 1 
ATOM   11238 O OG1  . THR C 3  446 ? 28.699   -20.502 -7.293  1.00 69.43 446 C 1 
ATOM   11239 C CG2  . THR C 3  446 ? 29.699   -18.537 -6.422  1.00 68.64 446 C 1 
ATOM   11240 N N    . HIS C 3  447 ? 29.785   -23.257 -5.251  1.00 76.66 447 C 1 
ATOM   11241 C CA   . HIS C 3  447 ? 29.105   -24.495 -4.839  1.00 74.72 447 C 1 
ATOM   11242 C C    . HIS C 3  447 ? 29.208   -24.780 -3.331  1.00 75.62 447 C 1 
ATOM   11243 O O    . HIS C 3  447 ? 28.266   -25.308 -2.745  1.00 72.61 447 C 1 
ATOM   11244 C CB   . HIS C 3  447 ? 29.626   -25.674 -5.671  1.00 71.99 447 C 1 
ATOM   11245 C CG   . HIS C 3  447 ? 31.106   -25.915 -5.563  1.00 66.74 447 C 1 
ATOM   11246 N ND1  . HIS C 3  447 ? 32.081   -25.358 -6.357  1.00 58.40 447 C 1 
ATOM   11247 C CD2  . HIS C 3  447 ? 31.735   -26.755 -4.683  1.00 58.56 447 C 1 
ATOM   11248 C CE1  . HIS C 3  447 ? 33.266   -25.848 -5.967  1.00 53.54 447 C 1 
ATOM   11249 N NE2  . HIS C 3  447 ? 33.101   -26.695 -4.954  1.00 54.19 447 C 1 
ATOM   11250 N N    . ASP C 3  448 ? 30.291   -24.346 -2.686  1.00 76.90 448 C 1 
ATOM   11251 C CA   . ASP C 3  448 ? 30.518   -24.569 -1.254  1.00 76.88 448 C 1 
ATOM   11252 C C    . ASP C 3  448 ? 29.707   -23.639 -0.337  1.00 78.27 448 C 1 
ATOM   11253 O O    . ASP C 3  448 ? 29.699   -23.818 0.880   1.00 75.72 448 C 1 
ATOM   11254 C CB   . ASP C 3  448 ? 32.016   -24.464 -0.951  1.00 74.54 448 C 1 
ATOM   11255 C CG   . ASP C 3  448 ? 32.838   -25.554 -1.629  1.00 71.50 448 C 1 
ATOM   11256 O OD1  . ASP C 3  448 ? 32.354   -26.701 -1.693  1.00 65.54 448 C 1 
ATOM   11257 O OD2  . ASP C 3  448 ? 33.949   -25.222 -2.089  1.00 65.41 448 C 1 
ATOM   11258 N N    . LEU C 3  449 ? 28.970   -22.682 -0.889  1.00 79.14 449 C 1 
ATOM   11259 C CA   . LEU C 3  449 ? 28.068   -21.824 -0.105  1.00 79.78 449 C 1 
ATOM   11260 C C    . LEU C 3  449 ? 27.019   -22.614 0.680   1.00 80.51 449 C 1 
ATOM   11261 O O    . LEU C 3  449 ? 26.572   -22.165 1.732   1.00 77.94 449 C 1 
ATOM   11262 C CB   . LEU C 3  449 ? 27.366   -20.822 -1.035  1.00 78.17 449 C 1 
ATOM   11263 C CG   . LEU C 3  449 ? 28.212   -19.578 -1.321  1.00 74.26 449 C 1 
ATOM   11264 C CD1  . LEU C 3  449 ? 27.598   -18.791 -2.463  1.00 68.19 449 C 1 
ATOM   11265 C CD2  . LEU C 3  449 ? 28.253   -18.656 -0.111  1.00 69.36 449 C 1 
ATOM   11266 N N    . SER C 3  450 ? 26.664   -23.798 0.210   1.00 78.76 450 C 1 
ATOM   11267 C CA   . SER C 3  450 ? 25.734   -24.675 0.919   1.00 77.34 450 C 1 
ATOM   11268 C C    . SER C 3  450 ? 26.225   -25.070 2.321   1.00 78.13 450 C 1 
ATOM   11269 O O    . SER C 3  450 ? 25.409   -25.213 3.228   1.00 75.73 450 C 1 
ATOM   11270 C CB   . SER C 3  450 ? 25.468   -25.915 0.071   1.00 74.88 450 C 1 
ATOM   11271 O OG   . SER C 3  450 ? 26.648   -26.658 -0.136  1.00 65.96 450 C 1 
ATOM   11272 N N    . LEU C 3  451 ? 27.541   -25.174 2.537   1.00 79.56 451 C 1 
ATOM   11273 C CA   . LEU C 3  451 ? 28.133   -25.432 3.855   1.00 79.67 451 C 1 
ATOM   11274 C C    . LEU C 3  451 ? 27.890   -24.273 4.820   1.00 80.47 451 C 1 
ATOM   11275 O O    . LEU C 3  451 ? 27.556   -24.488 5.981   1.00 78.96 451 C 1 
ATOM   11276 C CB   . LEU C 3  451 ? 29.652   -25.637 3.717   1.00 78.58 451 C 1 
ATOM   11277 C CG   . LEU C 3  451 ? 30.060   -26.921 2.987   1.00 75.62 451 C 1 
ATOM   11278 C CD1  . LEU C 3  451 ? 31.549   -26.859 2.664   1.00 70.96 451 C 1 
ATOM   11279 C CD2  . LEU C 3  451 ? 29.804   -28.135 3.868   1.00 70.82 451 C 1 
ATOM   11280 N N    . ILE C 3  452 ? 28.041   -23.049 4.334   1.00 82.76 452 C 1 
ATOM   11281 C CA   . ILE C 3  452 ? 27.841   -21.839 5.139   1.00 82.78 452 C 1 
ATOM   11282 C C    . ILE C 3  452 ? 26.375   -21.725 5.547   1.00 82.51 452 C 1 
ATOM   11283 O O    . ILE C 3  452 ? 26.071   -21.483 6.712   1.00 79.82 452 C 1 
ATOM   11284 C CB   . ILE C 3  452 ? 28.332   -20.602 4.362   1.00 82.14 452 C 1 
ATOM   11285 C CG1  . ILE C 3  452 ? 29.852   -20.723 4.105   1.00 79.50 452 C 1 
ATOM   11286 C CG2  . ILE C 3  452 ? 28.017   -19.307 5.130   1.00 77.12 452 C 1 
ATOM   11287 C CD1  . ILE C 3  452 ? 30.380   -19.692 3.124   1.00 71.43 452 C 1 
ATOM   11288 N N    . LEU C 3  453 ? 25.471   -21.996 4.611   1.00 80.17 453 C 1 
ATOM   11289 C CA   . LEU C 3  453 ? 24.031   -21.978 4.861   1.00 78.81 453 C 1 
ATOM   11290 C C    . LEU C 3  453 ? 23.588   -22.983 5.930   1.00 80.06 453 C 1 
ATOM   11291 O O    . LEU C 3  453 ? 22.629   -22.723 6.648   1.00 76.88 453 C 1 
ATOM   11292 C CB   . LEU C 3  453 ? 23.300   -22.251 3.538   1.00 75.47 453 C 1 
ATOM   11293 C CG   . LEU C 3  453 ? 23.464   -21.121 2.507   1.00 68.62 453 C 1 
ATOM   11294 C CD1  . LEU C 3  453 ? 22.841   -21.539 1.173   1.00 62.85 453 C 1 
ATOM   11295 C CD2  . LEU C 3  453 ? 22.812   -19.841 2.996   1.00 62.66 453 C 1 
ATOM   11296 N N    . ALA C 3  454 ? 24.299   -24.100 6.078   1.00 79.37 454 C 1 
ATOM   11297 C CA   . ALA C 3  454 ? 23.966   -25.098 7.091   1.00 78.68 454 C 1 
ATOM   11298 C C    . ALA C 3  454 ? 24.136   -24.582 8.532   1.00 80.03 454 C 1 
ATOM   11299 O O    . ALA C 3  454 ? 23.439   -25.043 9.437   1.00 77.44 454 C 1 
ATOM   11300 C CB   . ALA C 3  454 ? 24.814   -26.344 6.831   1.00 76.39 454 C 1 
ATOM   11301 N N    . VAL C 3  455 ? 25.043   -23.634 8.759   1.00 81.98 455 C 1 
ATOM   11302 C CA   . VAL C 3  455 ? 25.308   -23.041 10.085  1.00 82.60 455 C 1 
ATOM   11303 C C    . VAL C 3  455 ? 24.855   -21.588 10.220  1.00 82.92 455 C 1 
ATOM   11304 O O    . VAL C 3  455 ? 25.012   -20.997 11.288  1.00 79.35 455 C 1 
ATOM   11305 C CB   . VAL C 3  455 ? 26.787   -23.170 10.492  1.00 80.82 455 C 1 
ATOM   11306 C CG1  . VAL C 3  455 ? 27.166   -24.634 10.677  1.00 74.38 455 C 1 
ATOM   11307 C CG2  . VAL C 3  455 ? 27.750   -22.521 9.494   1.00 74.66 455 C 1 
ATOM   11308 N N    . ASP C 3  456 ? 24.284   -21.034 9.180   1.00 83.05 456 C 1 
ATOM   11309 C CA   . ASP C 3  456 ? 23.825   -19.645 9.118   1.00 82.97 456 C 1 
ATOM   11310 C C    . ASP C 3  456 ? 22.932   -19.273 10.309  1.00 84.80 456 C 1 
ATOM   11311 O O    . ASP C 3  456 ? 23.189   -18.284 10.995  1.00 82.27 456 C 1 
ATOM   11312 C CB   . ASP C 3  456 ? 23.087   -19.454 7.785   1.00 78.77 456 C 1 
ATOM   11313 C CG   . ASP C 3  456 ? 22.830   -17.989 7.455   1.00 71.37 456 C 1 
ATOM   11314 O OD1  . ASP C 3  456 ? 23.706   -17.170 7.783   1.00 62.21 456 C 1 
ATOM   11315 O OD2  . ASP C 3  456 ? 21.776   -17.714 6.842   1.00 62.90 456 C 1 
ATOM   11316 N N    . TRP C 3  457 ? 21.984   -20.141 10.670  1.00 82.68 457 C 1 
ATOM   11317 C CA   . TRP C 3  457 ? 21.068   -19.916 11.794  1.00 82.16 457 C 1 
ATOM   11318 C C    . TRP C 3  457 ? 21.766   -19.661 13.147  1.00 83.82 457 C 1 
ATOM   11319 O O    . TRP C 3  457 ? 21.158   -19.083 14.047  1.00 82.27 457 C 1 
ATOM   11320 C CB   . TRP C 3  457 ? 20.130   -21.115 11.913  1.00 79.95 457 C 1 
ATOM   11321 C CG   . TRP C 3  457 ? 20.758   -22.335 12.517  1.00 77.28 457 C 1 
ATOM   11322 C CD1  . TRP C 3  457 ? 21.418   -23.299 11.847  1.00 70.21 457 C 1 
ATOM   11323 C CD2  . TRP C 3  457 ? 20.822   -22.710 13.935  1.00 75.48 457 C 1 
ATOM   11324 N NE1  . TRP C 3  457 ? 21.890   -24.254 12.746  1.00 68.42 457 C 1 
ATOM   11325 C CE2  . TRP C 3  457 ? 21.546   -23.927 14.035  1.00 71.92 457 C 1 
ATOM   11326 C CE3  . TRP C 3  457 ? 20.334   -22.139 15.122  1.00 67.96 457 C 1 
ATOM   11327 C CZ2  . TRP C 3  457 ? 21.787   -24.554 15.281  1.00 68.83 457 C 1 
ATOM   11328 C CZ3  . TRP C 3  457 ? 20.571   -22.760 16.363  1.00 65.26 457 C 1 
ATOM   11329 C CH2  . TRP C 3  457 ? 21.291   -23.953 16.440  1.00 65.03 457 C 1 
ATOM   11330 N N    . ILE C 3  458 ? 23.019   -20.104 13.325  1.00 85.32 458 C 1 
ATOM   11331 C CA   . ILE C 3  458 ? 23.813   -19.864 14.539  1.00 86.47 458 C 1 
ATOM   11332 C C    . ILE C 3  458 ? 24.508   -18.507 14.432  1.00 88.17 458 C 1 
ATOM   11333 O O    . ILE C 3  458 ? 24.385   -17.672 15.324  1.00 87.38 458 C 1 
ATOM   11334 C CB   . ILE C 3  458 ? 24.839   -21.004 14.783  1.00 84.54 458 C 1 
ATOM   11335 C CG1  . ILE C 3  458 ? 24.134   -22.373 14.937  1.00 76.94 458 C 1 
ATOM   11336 C CG2  . ILE C 3  458 ? 25.685   -20.695 16.037  1.00 75.39 458 C 1 
ATOM   11337 C CD1  . ILE C 3  458 ? 25.101   -23.563 15.028  1.00 69.65 458 C 1 
ATOM   11338 N N    . VAL C 3  459 ? 25.235   -18.296 13.345  1.00 89.47 459 C 1 
ATOM   11339 C CA   . VAL C 3  459 ? 26.083   -17.111 13.146  1.00 90.69 459 C 1 
ATOM   11340 C C    . VAL C 3  459 ? 25.239   -15.855 12.939  1.00 91.26 459 C 1 
ATOM   11341 O O    . VAL C 3  459 ? 25.566   -14.791 13.456  1.00 90.02 459 C 1 
ATOM   11342 C CB   . VAL C 3  459 ? 27.054   -17.334 11.969  1.00 90.03 459 C 1 
ATOM   11343 C CG1  . VAL C 3  459 ? 27.971   -16.127 11.769  1.00 84.17 459 C 1 
ATOM   11344 C CG2  . VAL C 3  459 ? 27.955   -18.552 12.225  1.00 84.03 459 C 1 
ATOM   11345 N N    . ASP C 3  460 ? 24.119   -15.992 12.269  1.00 89.81 460 C 1 
ATOM   11346 C CA   . ASP C 3  460 ? 23.226   -14.888 11.949  1.00 89.37 460 C 1 
ATOM   11347 C C    . ASP C 3  460 ? 22.612   -14.196 13.179  1.00 90.81 460 C 1 
ATOM   11348 O O    . ASP C 3  460 ? 22.268   -13.015 13.135  1.00 89.23 460 C 1 
ATOM   11349 C CB   . ASP C 3  460 ? 22.160   -15.473 11.043  1.00 86.52 460 C 1 
ATOM   11350 C CG   . ASP C 3  460 ? 21.274   -14.414 10.461  1.00 77.81 460 C 1 
ATOM   11351 O OD1  . ASP C 3  460 ? 21.764   -13.340 10.054  1.00 69.20 460 C 1 
ATOM   11352 O OD2  . ASP C 3  460 ? 20.061   -14.685 10.411  1.00 68.68 460 C 1 
ATOM   11353 N N    . ARG C 3  461 ? 22.545   -14.883 14.306  1.00 91.25 461 C 1 
ATOM   11354 C CA   . ARG C 3  461 ? 22.094   -14.272 15.564  1.00 91.94 461 C 1 
ATOM   11355 C C    . ARG C 3  461 ? 23.071   -13.201 16.042  1.00 92.99 461 C 1 
ATOM   11356 O O    . ARG C 3  461 ? 22.657   -12.087 16.352  1.00 91.47 461 C 1 
ATOM   11357 C CB   . ARG C 3  461 ? 21.912   -15.344 16.639  1.00 90.96 461 C 1 
ATOM   11358 C CG   . ARG C 3  461 ? 20.820   -16.338 16.247  1.00 86.96 461 C 1 
ATOM   11359 C CD   . ARG C 3  461 ? 20.656   -17.422 17.315  1.00 85.23 461 C 1 
ATOM   11360 N NE   . ARG C 3  461 ? 19.688   -18.427 16.855  1.00 83.88 461 C 1 
ATOM   11361 C CZ   . ARG C 3  461 ? 18.364   -18.262 16.803  1.00 82.62 461 C 1 
ATOM   11362 N NH1  . ARG C 3  461 ? 17.764   -17.230 17.332  1.00 72.15 461 C 1 
ATOM   11363 N NH2  . ARG C 3  461 ? 17.634   -19.128 16.185  1.00 77.29 461 C 1 
ATOM   11364 N N    . THR C 3  462 ? 24.362   -13.526 16.078  1.00 94.00 462 C 1 
ATOM   11365 C CA   . THR C 3  462 ? 25.396   -12.558 16.468  1.00 94.60 462 C 1 
ATOM   11366 C C    . THR C 3  462 ? 25.645   -11.516 15.375  1.00 94.80 462 C 1 
ATOM   11367 O O    . THR C 3  462 ? 25.884   -10.356 15.699  1.00 93.40 462 C 1 
ATOM   11368 C CB   . THR C 3  462 ? 26.707   -13.254 16.870  1.00 94.05 462 C 1 
ATOM   11369 O OG1  . THR C 3  462 ? 27.178   -14.114 15.862  1.00 87.21 462 C 1 
ATOM   11370 C CG2  . THR C 3  462 ? 26.515   -14.121 18.119  1.00 86.61 462 C 1 
ATOM   11371 N N    . THR C 3  463 ? 25.500   -11.894 14.110  1.00 93.78 463 C 1 
ATOM   11372 C CA   . THR C 3  463 ? 25.515   -10.969 12.965  1.00 93.64 463 C 1 
ATOM   11373 C C    . THR C 3  463 ? 24.481   -9.861  13.138  1.00 94.03 463 C 1 
ATOM   11374 O O    . THR C 3  463 ? 24.822   -8.684  13.079  1.00 92.81 463 C 1 
ATOM   11375 C CB   . THR C 3  463 ? 25.225   -11.727 11.656  1.00 92.43 463 C 1 
ATOM   11376 O OG1  . THR C 3  463 ? 26.204   -12.707 11.424  1.00 82.91 463 C 1 
ATOM   11377 C CG2  . THR C 3  463 ? 25.213   -10.833 10.421  1.00 81.89 463 C 1 
ATOM   11378 N N    . THR C 3  464 ? 23.240   -10.228 13.428  1.00 93.50 464 C 1 
ATOM   11379 C CA   . THR C 3  464 ? 22.149   -9.258  13.587  1.00 93.57 464 C 1 
ATOM   11380 C C    . THR C 3  464 ? 22.359   -8.353  14.802  1.00 93.95 464 C 1 
ATOM   11381 O O    . THR C 3  464 ? 22.075   -7.164  14.730  1.00 93.09 464 C 1 
ATOM   11382 C CB   . THR C 3  464 ? 20.790   -9.963  13.684  1.00 92.96 464 C 1 
ATOM   11383 O OG1  . THR C 3  464 ? 20.631   -10.906 12.649  1.00 84.45 464 C 1 
ATOM   11384 C CG2  . THR C 3  464 ? 19.632   -8.981  13.540  1.00 83.51 464 C 1 
ATOM   11385 N N    . VAL C 3  465 ? 22.899   -8.877  15.912  1.00 95.46 465 C 1 
ATOM   11386 C CA   . VAL C 3  465 ? 23.223   -8.058  17.092  1.00 96.04 465 C 1 
ATOM   11387 C C    . VAL C 3  465 ? 24.245   -6.976  16.741  1.00 96.10 465 C 1 
ATOM   11388 O O    . VAL C 3  465 ? 24.047   -5.826  17.114  1.00 95.34 465 C 1 
ATOM   11389 C CB   . VAL C 3  465 ? 23.710   -8.930  18.267  1.00 95.97 465 C 1 
ATOM   11390 C CG1  . VAL C 3  465 ? 24.224   -8.098  19.449  1.00 92.63 465 C 1 
ATOM   11391 C CG2  . VAL C 3  465 ? 22.570   -9.797  18.809  1.00 92.79 465 C 1 
ATOM   11392 N N    . VAL C 3  466 ? 25.303   -7.316  16.001  1.00 95.87 466 C 1 
ATOM   11393 C CA   . VAL C 3  466 ? 26.342   -6.344  15.614  1.00 96.13 466 C 1 
ATOM   11394 C C    . VAL C 3  466 ? 25.836   -5.344  14.571  1.00 95.73 466 C 1 
ATOM   11395 O O    . VAL C 3  466 ? 26.180   -4.167  14.662  1.00 94.60 466 C 1 
ATOM   11396 C CB   . VAL C 3  466 ? 27.623   -7.064  15.148  1.00 95.97 466 C 1 
ATOM   11397 C CG1  . VAL C 3  466 ? 28.699   -6.082  14.666  1.00 92.40 466 C 1 
ATOM   11398 C CG2  . VAL C 3  466 ? 28.238   -7.861  16.306  1.00 91.85 466 C 1 
ATOM   11399 N N    . ASN C 3  467 ? 24.980   -5.752  13.637  1.00 95.03 467 C 1 
ATOM   11400 C CA   . ASN C 3  467 ? 24.336   -4.826  12.694  1.00 94.51 467 C 1 
ATOM   11401 C C    . ASN C 3  467 ? 23.573   -3.721  13.443  1.00 94.83 467 C 1 
ATOM   11402 O O    . ASN C 3  467 ? 23.770   -2.536  13.197  1.00 93.47 467 C 1 
ATOM   11403 C CB   . ASN C 3  467 ? 23.369   -5.599  11.774  1.00 93.76 467 C 1 
ATOM   11404 C CG   . ASN C 3  467 ? 24.034   -6.511  10.753  1.00 92.76 467 C 1 
ATOM   11405 O OD1  . ASN C 3  467 ? 25.216   -6.492  10.500  1.00 86.01 467 C 1 
ATOM   11406 N ND2  . ASN C 3  467 ? 23.241   -7.338  10.100  1.00 85.26 467 C 1 
ATOM   11407 N N    . VAL C 3  468 ? 22.748   -4.129  14.401  1.00 95.47 468 C 1 
ATOM   11408 C CA   . VAL C 3  468 ? 21.909   -3.231  15.198  1.00 95.51 468 C 1 
ATOM   11409 C C    . VAL C 3  468 ? 22.740   -2.370  16.164  1.00 95.63 468 C 1 
ATOM   11410 O O    . VAL C 3  468 ? 22.419   -1.207  16.396  1.00 94.05 468 C 1 
ATOM   11411 C CB   . VAL C 3  468 ? 20.860   -4.089  15.940  1.00 94.36 468 C 1 
ATOM   11412 C CG1  . VAL C 3  468 ? 20.019   -3.286  16.912  1.00 87.87 468 C 1 
ATOM   11413 C CG2  . VAL C 3  468 ? 19.882   -4.747  14.952  1.00 87.28 468 C 1 
ATOM   11414 N N    . GLU C 3  469 ? 23.830   -2.912  16.711  1.00 96.33 469 C 1 
ATOM   11415 C CA   . GLU C 3  469 ? 24.756   -2.173  17.574  1.00 96.47 469 C 1 
ATOM   11416 C C    . GLU C 3  469 ? 25.447   -1.029  16.824  1.00 96.46 469 C 1 
ATOM   11417 O O    . GLU C 3  469 ? 25.555   0.078   17.355  1.00 95.76 469 C 1 
ATOM   11418 C CB   . GLU C 3  469 ? 25.795   -3.156  18.147  1.00 96.03 469 C 1 
ATOM   11419 C CG   . GLU C 3  469 ? 26.759   -2.479  19.129  1.00 93.59 469 C 1 
ATOM   11420 C CD   . GLU C 3  469 ? 27.899   -3.388  19.598  1.00 93.66 469 C 1 
ATOM   11421 O OE1  . GLU C 3  469 ? 28.733   -2.901  20.393  1.00 86.61 469 C 1 
ATOM   11422 O OE2  . GLU C 3  469 ? 27.988   -4.556  19.161  1.00 87.51 469 C 1 
ATOM   11423 N N    . GLY C 3  470 ? 25.888   -1.269  15.596  1.00 95.93 470 C 1 
ATOM   11424 C CA   . GLY C 3  470 ? 26.499   -0.245  14.751  1.00 95.90 470 C 1 
ATOM   11425 C C    . GLY C 3  470 ? 25.573   0.950   14.523  1.00 96.16 470 C 1 
ATOM   11426 O O    . GLY C 3  470 ? 25.983   2.101   14.688  1.00 94.74 470 C 1 
ATOM   11427 N N    . ASP C 3  471 ? 24.302   0.691   14.247  1.00 96.05 471 C 1 
ATOM   11428 C CA   . ASP C 3  471 ? 23.289   1.739   14.077  1.00 95.57 471 C 1 
ATOM   11429 C C    . ASP C 3  471 ? 23.057   2.533   15.369  1.00 96.12 471 C 1 
ATOM   11430 O O    . ASP C 3  471 ? 23.002   3.765   15.361  1.00 94.57 471 C 1 
ATOM   11431 C CB   . ASP C 3  471 ? 21.960   1.105   13.629  1.00 94.11 471 C 1 
ATOM   11432 C CG   . ASP C 3  471 ? 22.047   0.375   12.287  1.00 92.25 471 C 1 
ATOM   11433 O OD1  . ASP C 3  471 ? 22.959   0.691   11.500  1.00 85.37 471 C 1 
ATOM   11434 O OD2  . ASP C 3  471 ? 21.165   -0.478  12.046  1.00 85.48 471 C 1 
ATOM   11435 N N    . ALA C 3  472 ? 22.961   1.828   16.501  1.00 96.40 472 C 1 
ATOM   11436 C CA   . ALA C 3  472 ? 22.702   2.440   17.796  1.00 96.71 472 C 1 
ATOM   11437 C C    . ALA C 3  472 ? 23.848   3.351   18.255  1.00 96.86 472 C 1 
ATOM   11438 O O    . ALA C 3  472 ? 23.619   4.490   18.674  1.00 95.65 472 C 1 
ATOM   11439 C CB   . ALA C 3  472 ? 22.441   1.316   18.803  1.00 96.15 472 C 1 
ATOM   11440 N N    . LEU C 3  473 ? 25.089   2.887   18.147  1.00 96.83 473 C 1 
ATOM   11441 C CA   . LEU C 3  473 ? 26.265   3.692   18.479  1.00 96.95 473 C 1 
ATOM   11442 C C    . LEU C 3  473 ? 26.432   4.865   17.503  1.00 96.84 473 C 1 
ATOM   11443 O O    . LEU C 3  473 ? 26.773   5.969   17.934  1.00 95.66 473 C 1 
ATOM   11444 C CB   . LEU C 3  473 ? 27.510   2.794   18.525  1.00 96.72 473 C 1 
ATOM   11445 C CG   . LEU C 3  473 ? 27.549   1.817   19.723  1.00 95.48 473 C 1 
ATOM   11446 C CD1  . LEU C 3  473 ? 28.760   0.900   19.597  1.00 91.26 473 C 1 
ATOM   11447 C CD2  . LEU C 3  473 ? 27.663   2.537   21.066  1.00 90.77 473 C 1 
ATOM   11448 N N    . GLY C 3  474 ? 26.117   4.677   16.231  1.00 96.33 474 C 1 
ATOM   11449 C CA   . GLY C 3  474 ? 26.073   5.752   15.241  1.00 96.22 474 C 1 
ATOM   11450 C C    . GLY C 3  474 ? 25.087   6.858   15.615  1.00 96.46 474 C 1 
ATOM   11451 O O    . GLY C 3  474 ? 25.452   8.036   15.632  1.00 95.37 474 C 1 
ATOM   11452 N N    . ALA C 3  475 ? 23.872   6.491   16.017  1.00 96.30 475 C 1 
ATOM   11453 C CA   . ALA C 3  475 ? 22.885   7.450   16.509  1.00 96.34 475 C 1 
ATOM   11454 C C    . ALA C 3  475 ? 23.376   8.193   17.766  1.00 96.33 475 C 1 
ATOM   11455 O O    . ALA C 3  475 ? 23.217   9.409   17.869  1.00 94.91 475 C 1 
ATOM   11456 C CB   . ALA C 3  475 ? 21.565   6.709   16.764  1.00 95.74 475 C 1 
ATOM   11457 N N    . GLY C 3  476 ? 24.045   7.499   18.689  1.00 96.39 476 C 1 
ATOM   11458 C CA   . GLY C 3  476 ? 24.648   8.112   19.873  1.00 96.44 476 C 1 
ATOM   11459 C C    . GLY C 3  476 ? 25.763   9.112   19.545  1.00 96.61 476 C 1 
ATOM   11460 O O    . GLY C 3  476 ? 25.827   10.193  20.137  1.00 95.13 476 C 1 
ATOM   11461 N N    . ILE C 3  477 ? 26.616   8.797   18.575  1.00 96.56 477 C 1 
ATOM   11462 C CA   . ILE C 3  477 ? 27.675   9.699   18.089  1.00 96.49 477 C 1 
ATOM   11463 C C    . ILE C 3  477 ? 27.064   10.953  17.453  1.00 96.26 477 C 1 
ATOM   11464 O O    . ILE C 3  477 ? 27.449   12.076  17.794  1.00 95.06 477 C 1 
ATOM   11465 C CB   . ILE C 3  477 ? 28.612   8.961   17.103  1.00 96.20 477 C 1 
ATOM   11466 C CG1  . ILE C 3  477 ? 29.459   7.902   17.848  1.00 93.66 477 C 1 
ATOM   11467 C CG2  . ILE C 3  477 ? 29.548   9.942   16.367  1.00 94.05 477 C 1 
ATOM   11468 C CD1  . ILE C 3  477 ? 30.135   6.877   16.923  1.00 90.00 477 C 1 
ATOM   11469 N N    . LEU C 3  478 ? 26.094   10.778  16.563  1.00 96.10 478 C 1 
ATOM   11470 C CA   . LEU C 3  478 ? 25.432   11.889  15.878  1.00 95.74 478 C 1 
ATOM   11471 C C    . LEU C 3  478 ? 24.667   12.792  16.846  1.00 95.56 478 C 1 
ATOM   11472 O O    . LEU C 3  478 ? 24.756   14.015  16.730  1.00 94.04 478 C 1 
ATOM   11473 C CB   . LEU C 3  478 ? 24.504   11.328  14.795  1.00 94.97 478 C 1 
ATOM   11474 C CG   . LEU C 3  478 ? 25.269   10.767  13.585  1.00 91.61 478 C 1 
ATOM   11475 C CD1  . LEU C 3  478 ? 24.320   9.946   12.734  1.00 83.75 478 C 1 
ATOM   11476 C CD2  . LEU C 3  478 ? 25.844   11.875  12.706  1.00 83.51 478 C 1 
ATOM   11477 N N    . HIS C 3  479 ? 23.991   12.223  17.836  1.00 95.92 479 C 1 
ATOM   11478 C CA   . HIS C 3  479 ? 23.348   12.977  18.913  1.00 95.56 479 C 1 
ATOM   11479 C C    . HIS C 3  479 ? 24.351   13.869  19.650  1.00 95.42 479 C 1 
ATOM   11480 O O    . HIS C 3  479 ? 24.112   15.065  19.831  1.00 93.96 479 C 1 
ATOM   11481 C CB   . HIS C 3  479 ? 22.685   11.993  19.880  1.00 95.14 479 C 1 
ATOM   11482 C CG   . HIS C 3  479 ? 22.143   12.659  21.115  1.00 94.77 479 C 1 
ATOM   11483 N ND1  . HIS C 3  479 ? 20.992   13.407  21.196  1.00 83.74 479 C 1 
ATOM   11484 C CD2  . HIS C 3  479 ? 22.710   12.649  22.368  1.00 84.60 479 C 1 
ATOM   11485 C CE1  . HIS C 3  479 ? 20.855   13.822  22.464  1.00 86.47 479 C 1 
ATOM   11486 N NE2  . HIS C 3  479 ? 21.885   13.386  23.204  1.00 88.19 479 C 1 
ATOM   11487 N N    . HIS C 3  480 ? 25.514   13.323  20.034  1.00 95.47 480 C 1 
ATOM   11488 C CA   . HIS C 3  480 ? 26.550   14.090  20.722  1.00 95.37 480 C 1 
ATOM   11489 C C    . HIS C 3  480 ? 27.120   15.217  19.851  1.00 95.27 480 C 1 
ATOM   11490 O O    . HIS C 3  480 ? 27.296   16.345  20.323  1.00 93.55 480 C 1 
ATOM   11491 C CB   . HIS C 3  480 ? 27.662   13.142  21.177  1.00 95.12 480 C 1 
ATOM   11492 C CG   . HIS C 3  480 ? 28.694   13.841  22.019  1.00 93.65 480 C 1 
ATOM   11493 N ND1  . HIS C 3  480 ? 28.553   14.174  23.348  1.00 81.02 480 C 1 
ATOM   11494 C CD2  . HIS C 3  480 ? 29.922   14.307  21.620  1.00 82.50 480 C 1 
ATOM   11495 C CE1  . HIS C 3  480 ? 29.667   14.808  23.744  1.00 85.03 480 C 1 
ATOM   11496 N NE2  . HIS C 3  480 ? 30.523   14.911  22.720  1.00 86.86 480 C 1 
ATOM   11497 N N    . LEU C 3  481 ? 27.385   14.936  18.577  1.00 94.83 481 C 1 
ATOM   11498 C CA   . LEU C 3  481 ? 27.895   15.932  17.634  1.00 94.51 481 C 1 
ATOM   11499 C C    . LEU C 3  481 ? 26.873   17.039  17.347  1.00 94.16 481 C 1 
ATOM   11500 O O    . LEU C 3  481 ? 27.257   18.203  17.241  1.00 91.72 481 C 1 
ATOM   11501 C CB   . LEU C 3  481 ? 28.317   15.236  16.332  1.00 94.15 481 C 1 
ATOM   11502 C CG   . LEU C 3  481 ? 29.561   14.330  16.451  1.00 92.28 481 C 1 
ATOM   11503 C CD1  . LEU C 3  481 ? 29.799   13.634  15.118  1.00 87.68 481 C 1 
ATOM   11504 C CD2  . LEU C 3  481 ? 30.824   15.111  16.815  1.00 87.16 481 C 1 
ATOM   11505 N N    . ASN C 3  482 ? 25.590   16.701  17.268  1.00 93.19 482 C 1 
ATOM   11506 C CA   . ASN C 3  482 ? 24.530   17.680  17.063  1.00 92.32 482 C 1 
ATOM   11507 C C    . ASN C 3  482 ? 24.346   18.580  18.292  1.00 91.89 482 C 1 
ATOM   11508 O O    . ASN C 3  482 ? 24.368   19.800  18.155  1.00 88.76 482 C 1 
ATOM   11509 C CB   . ASN C 3  482 ? 23.229   16.972  16.667  1.00 90.89 482 C 1 
ATOM   11510 C CG   . ASN C 3  482 ? 22.238   17.974  16.098  1.00 88.66 482 C 1 
ATOM   11511 O OD1  . ASN C 3  482 ? 22.533   18.661  15.132  1.00 78.57 482 C 1 
ATOM   11512 N ND2  . ASN C 3  482 ? 21.075   18.101  16.692  1.00 78.86 482 C 1 
ATOM   11513 N N    . GLN C 3  483 ? 24.285   18.016  19.497  1.00 92.22 483 C 1 
ATOM   11514 C CA   . GLN C 3  483 ? 24.227   18.809  20.732  1.00 91.93 483 C 1 
ATOM   11515 C C    . GLN C 3  483 ? 25.419   19.759  20.874  1.00 91.84 483 C 1 
ATOM   11516 O O    . GLN C 3  483 ? 25.266   20.886  21.339  1.00 87.72 483 C 1 
ATOM   11517 C CB   . GLN C 3  483 ? 24.200   17.890  21.958  1.00 90.25 483 C 1 
ATOM   11518 C CG   . GLN C 3  483 ? 22.815   17.298  22.233  1.00 83.33 483 C 1 
ATOM   11519 C CD   . GLN C 3  483 ? 22.710   16.713  23.643  1.00 79.08 483 C 1 
ATOM   11520 O OE1  . GLN C 3  483 ? 23.688   16.499  24.350  1.00 70.25 483 C 1 
ATOM   11521 N NE2  . GLN C 3  483 ? 21.508   16.453  24.110  1.00 67.39 483 C 1 
ATOM   11522 N N    . LYS C 3  484 ? 26.603   19.325  20.481  1.00 90.74 484 C 1 
ATOM   11523 C CA   . LYS C 3  484 ? 27.799   20.169  20.528  1.00 90.61 484 C 1 
ATOM   11524 C C    . LYS C 3  484 ? 27.716   21.328  19.533  1.00 90.56 484 C 1 
ATOM   11525 O O    . LYS C 3  484 ? 28.152   22.428  19.859  1.00 86.21 484 C 1 
ATOM   11526 C CB   . LYS C 3  484 ? 29.037   19.292  20.303  1.00 88.57 484 C 1 
ATOM   11527 C CG   . LYS C 3  484 ? 30.341   20.033  20.632  1.00 79.00 484 C 1 
ATOM   11528 C CD   . LYS C 3  484 ? 31.531   19.081  20.452  1.00 75.54 484 C 1 
ATOM   11529 C CE   . LYS C 3  484 ? 32.844   19.775  20.836  1.00 66.04 484 C 1 
ATOM   11530 N NZ   . LYS C 3  484 ? 33.998   18.859  20.682  1.00 59.01 484 C 1 
ATOM   11531 N N    . ALA C 3  485 ? 27.158   21.105  18.356  1.00 88.78 485 C 1 
ATOM   11532 C CA   . ALA C 3  485 ? 26.943   22.157  17.365  1.00 87.96 485 C 1 
ATOM   11533 C C    . ALA C 3  485 ? 25.872   23.161  17.820  1.00 88.05 485 C 1 
ATOM   11534 O O    . ALA C 3  485 ? 26.107   24.366  17.762  1.00 83.33 485 C 1 
ATOM   11535 C CB   . ALA C 3  485 ? 26.583   21.510  16.022  1.00 85.08 485 C 1 
ATOM   11536 N N    . GLU C 3  486 ? 24.749   22.694  18.344  1.00 87.10 486 C 1 
ATOM   11537 C CA   . GLU C 3  486 ? 23.676   23.552  18.860  1.00 86.18 486 C 1 
ATOM   11538 C C    . GLU C 3  486 ? 24.154   24.419  20.036  1.00 86.14 486 C 1 
ATOM   11539 O O    . GLU C 3  486 ? 23.893   25.619  20.069  1.00 79.95 486 C 1 
ATOM   11540 C CB   . GLU C 3  486 ? 22.474   22.698  19.295  1.00 82.35 486 C 1 
ATOM   11541 C CG   . GLU C 3  486 ? 21.695   22.094  18.113  1.00 75.11 486 C 1 
ATOM   11542 C CD   . GLU C 3  486 ? 20.474   21.260  18.556  1.00 73.35 486 C 1 
ATOM   11543 O OE1  . GLU C 3  486 ? 19.628   20.938  17.690  1.00 66.34 486 C 1 
ATOM   11544 O OE2  . GLU C 3  486 ? 20.368   20.922  19.761  1.00 68.84 486 C 1 
ATOM   11545 N N    . LYS C 3  487 ? 24.917   23.852  20.966  1.00 86.72 487 C 1 
ATOM   11546 C CA   . LYS C 3  487 ? 25.503   24.623  22.072  1.00 86.95 487 C 1 
ATOM   11547 C C    . LYS C 3  487 ? 26.474   25.686  21.579  1.00 87.49 487 C 1 
ATOM   11548 O O    . LYS C 3  487 ? 26.494   26.780  22.129  1.00 82.16 487 C 1 
ATOM   11549 C CB   . LYS C 3  487 ? 26.200   23.693  23.073  1.00 83.84 487 C 1 
ATOM   11550 C CG   . LYS C 3  487 ? 25.183   22.981  23.970  1.00 75.01 487 C 1 
ATOM   11551 C CD   . LYS C 3  487 ? 25.892   22.067  24.973  1.00 70.18 487 C 1 
ATOM   11552 C CE   . LYS C 3  487 ? 24.836   21.369  25.838  1.00 61.06 487 C 1 
ATOM   11553 N NZ   . LYS C 3  487 ? 25.433   20.440  26.822  1.00 54.17 487 C 1 
ATOM   11554 N N    . ARG C 3  488 ? 27.267   25.390  20.566  1.00 83.66 488 C 1 
ATOM   11555 C CA   . ARG C 3  488 ? 28.208   26.352  19.986  1.00 83.18 488 C 1 
ATOM   11556 C C    . ARG C 3  488 ? 27.473   27.501  19.302  1.00 84.17 488 C 1 
ATOM   11557 O O    . ARG C 3  488 ? 27.780   28.652  19.578  1.00 78.41 488 C 1 
ATOM   11558 C CB   . ARG C 3  488 ? 29.165   25.623  19.033  1.00 80.16 488 C 1 
ATOM   11559 C CG   . ARG C 3  488 ? 30.612   26.060  19.255  1.00 71.54 488 C 1 
ATOM   11560 C CD   . ARG C 3  488 ? 31.523   25.316  18.290  1.00 67.65 488 C 1 
ATOM   11561 N NE   . ARG C 3  488 ? 32.942   25.588  18.572  1.00 59.70 488 C 1 
ATOM   11562 C CZ   . ARG C 3  488 ? 33.968   25.080  17.913  1.00 53.72 488 C 1 
ATOM   11563 N NH1  . ARG C 3  488 ? 33.799   24.260  16.908  1.00 50.08 488 C 1 
ATOM   11564 N NH2  . ARG C 3  488 ? 35.185   25.397  18.255  1.00 46.96 488 C 1 
ATOM   11565 N N    . GLY C 3  489 ? 26.471   27.200  18.498  1.00 76.56 489 C 1 
ATOM   11566 C CA   . GLY C 3  489 ? 25.623   28.222  17.882  1.00 75.83 489 C 1 
ATOM   11567 C C    . GLY C 3  489 ? 24.876   29.070  18.914  1.00 78.08 489 C 1 
ATOM   11568 O O    . GLY C 3  489 ? 24.807   30.289  18.787  1.00 72.01 489 C 1 
ATOM   11569 N N    . GLY C 3  490 ? 24.390   28.454  19.982  1.00 76.50 490 C 1 
ATOM   11570 C CA   . GLY C 3  490 ? 23.771   29.174  21.096  1.00 76.18 490 C 1 
ATOM   11571 C C    . GLY C 3  490 ? 24.746   30.084  21.842  1.00 77.86 490 C 1 
ATOM   11572 O O    . GLY C 3  490 ? 24.384   31.202  22.210  1.00 70.81 490 C 1 
ATOM   11573 N N    . GLN C 3  491 ? 25.991   29.653  22.035  1.00 75.99 491 C 1 
ATOM   11574 C CA   . GLN C 3  491 ? 27.046   30.489  22.614  1.00 76.38 491 C 1 
ATOM   11575 C C    . GLN C 3  491 ? 27.399   31.656  21.692  1.00 78.08 491 C 1 
ATOM   11576 O O    . GLN C 3  491 ? 27.363   32.791  22.152  1.00 72.47 491 C 1 
ATOM   11577 C CB   . GLN C 3  491 ? 28.290   29.661  22.955  1.00 72.92 491 C 1 
ATOM   11578 C CG   . GLN C 3  491 ? 28.135   28.965  24.309  1.00 66.25 491 C 1 
ATOM   11579 C CD   . GLN C 3  491 ? 29.371   28.149  24.712  1.00 59.98 491 C 1 
ATOM   11580 O OE1  . GLN C 3  491 ? 30.109   27.603  23.909  1.00 55.51 491 C 1 
ATOM   11581 N NE2  . GLN C 3  491 ? 29.628   28.021  25.994  1.00 52.05 491 C 1 
ATOM   11582 N N    . GLU C 3  492 ? 27.646   31.422  20.420  1.00 72.87 492 C 1 
ATOM   11583 C CA   . GLU C 3  492 ? 27.925   32.489  19.450  1.00 72.16 492 C 1 
ATOM   11584 C C    . GLU C 3  492 ? 26.771   33.500  19.379  1.00 72.56 492 C 1 
ATOM   11585 O O    . GLU C 3  492 ? 26.999   34.706  19.404  1.00 68.63 492 C 1 
ATOM   11586 C CB   . GLU C 3  492 ? 28.195   31.892  18.063  1.00 69.17 492 C 1 
ATOM   11587 C CG   . GLU C 3  492 ? 29.582   31.246  17.948  1.00 61.62 492 C 1 
ATOM   11588 C CD   . GLU C 3  492 ? 29.839   30.552  16.600  1.00 56.39 492 C 1 
ATOM   11589 O OE1  . GLU C 3  492 ? 30.947   29.985  16.441  1.00 50.37 492 C 1 
ATOM   11590 O OE2  . GLU C 3  492 ? 28.923   30.529  15.743  1.00 52.44 492 C 1 
ATOM   11591 N N    . LEU C 3  493 ? 25.528   33.044  19.392  1.00 67.65 493 C 1 
ATOM   11592 C CA   . LEU C 3  493 ? 24.373   33.943  19.416  1.00 66.54 493 C 1 
ATOM   11593 C C    . LEU C 3  493 ? 24.286   34.750  20.721  1.00 67.35 493 C 1 
ATOM   11594 O O    . LEU C 3  493 ? 23.827   35.890  20.712  1.00 63.24 493 C 1 
ATOM   11595 C CB   . LEU C 3  493 ? 23.081   33.136  19.205  1.00 62.67 493 C 1 
ATOM   11596 C CG   . LEU C 3  493 ? 22.179   33.738  18.107  1.00 56.71 493 C 1 
ATOM   11597 C CD1  . LEU C 3  493 ? 22.074   32.772  16.922  1.00 52.36 493 C 1 
ATOM   11598 C CD2  . LEU C 3  493 ? 20.768   34.015  18.621  1.00 55.78 493 C 1 
ATOM   11599 N N    . SER C 3  494 ? 24.697   34.158  21.837  1.00 65.99 494 C 1 
ATOM   11600 C CA   . SER C 3  494 ? 24.767   34.870  23.110  1.00 67.20 494 C 1 
ATOM   11601 C C    . SER C 3  494 ? 25.921   35.868  23.138  1.00 68.20 494 C 1 
ATOM   11602 O O    . SER C 3  494 ? 25.724   36.996  23.583  1.00 64.61 494 C 1 
ATOM   11603 C CB   . SER C 3  494 ? 24.815   33.901  24.296  1.00 64.61 494 C 1 
ATOM   11604 O OG   . SER C 3  494 ? 26.063   33.255  24.437  1.00 58.85 494 C 1 
ATOM   11605 N N    . GLU C 3  495 ? 27.082   35.510  22.598  1.00 66.08 495 C 1 
ATOM   11606 C CA   . GLU C 3  495 ? 28.230   36.408  22.471  1.00 66.57 495 C 1 
ATOM   11607 C C    . GLU C 3  495 ? 27.918   37.580  21.536  1.00 65.61 495 C 1 
ATOM   11608 O O    . GLU C 3  495 ? 28.120   38.727  21.923  1.00 64.38 495 C 1 
ATOM   11609 C CB   . GLU C 3  495 ? 29.475   35.638  22.002  1.00 65.86 495 C 1 
ATOM   11610 C CG   . GLU C 3  495 ? 30.085   34.792  23.126  1.00 59.01 495 C 1 
ATOM   11611 C CD   . GLU C 3  495 ? 31.319   33.975  22.712  1.00 54.66 495 C 1 
ATOM   11612 O OE1  . GLU C 3  495 ? 31.949   33.386  23.624  1.00 48.39 495 C 1 
ATOM   11613 O OE2  . GLU C 3  495 ? 31.621   33.898  21.501  1.00 51.01 495 C 1 
ATOM   11614 N N    . VAL C 3  496 ? 27.327   37.334  20.380  1.00 61.63 496 C 1 
ATOM   11615 C CA   . VAL C 3  496 ? 26.905   38.404  19.461  1.00 62.11 496 C 1 
ATOM   11616 C C    . VAL C 3  496 ? 25.882   39.331  20.122  1.00 63.00 496 C 1 
ATOM   11617 O O    . VAL C 3  496 ? 25.967   40.549  19.968  1.00 60.36 496 C 1 
ATOM   11618 C CB   . VAL C 3  496 ? 26.347   37.822  18.149  1.00 59.92 496 C 1 
ATOM   11619 C CG1  . VAL C 3  496 ? 25.727   38.888  17.241  1.00 54.44 496 C 1 
ATOM   11620 C CG2  . VAL C 3  496 ? 27.452   37.140  17.335  1.00 56.73 496 C 1 
ATOM   11621 N N    . LYS C 3  497 ? 24.930   38.804  20.898  1.00 52.73 497 C 1 
ATOM   11622 C CA   . LYS C 3  497 ? 24.012   39.655  21.667  1.00 53.08 497 C 1 
ATOM   11623 C C    . LYS C 3  497 ? 24.737   40.443  22.755  1.00 52.03 497 C 1 
ATOM   11624 O O    . LYS C 3  497 ? 24.423   41.606  22.967  1.00 51.80 497 C 1 
ATOM   11625 C CB   . LYS C 3  497 ? 22.871   38.834  22.279  1.00 51.21 497 C 1 
ATOM   11626 C CG   . LYS C 3  497 ? 21.749   38.582  21.267  1.00 47.57 497 C 1 
ATOM   11627 C CD   . LYS C 3  497 ? 20.585   37.870  21.954  1.00 45.54 497 C 1 
ATOM   11628 C CE   . LYS C 3  497 ? 19.420   37.703  20.975  1.00 39.94 497 C 1 
ATOM   11629 N NZ   . LYS C 3  497 ? 18.250   37.067  21.614  1.00 35.46 497 C 1 
ATOM   11630 N N    . VAL C 3  498 ? 25.686   39.821  23.443  1.00 58.27 498 C 1 
ATOM   11631 C CA   . VAL C 3  498 ? 26.458   40.474  24.503  1.00 59.81 498 C 1 
ATOM   11632 C C    . VAL C 3  498 ? 27.396   41.531  23.929  1.00 60.31 498 C 1 
ATOM   11633 O O    . VAL C 3  498 ? 27.569   42.567  24.562  1.00 57.66 498 C 1 
ATOM   11634 C CB   . VAL C 3  498 ? 27.202   39.433  25.365  1.00 57.18 498 C 1 
ATOM   11635 C CG1  . VAL C 3  498 ? 28.177   40.062  26.362  1.00 52.16 498 C 1 
ATOM   11636 C CG2  . VAL C 3  498 ? 26.201   38.615  26.199  1.00 54.91 498 C 1 
ATOM   11637 N N    . GLU C 3  499 ? 27.955   41.344  22.737  1.00 55.28 499 C 1 
ATOM   11638 C CA   . GLU C 3  499 ? 28.746   42.371  22.049  1.00 55.54 499 C 1 
ATOM   11639 C C    . GLU C 3  499 ? 27.875   43.481  21.443  1.00 54.66 499 C 1 
ATOM   11640 O O    . GLU C 3  499 ? 28.261   44.647  21.481  1.00 53.80 499 C 1 
ATOM   11641 C CB   . GLU C 3  499 ? 29.620   41.743  20.956  1.00 54.55 499 C 1 
ATOM   11642 C CG   . GLU C 3  499 ? 30.837   40.995  21.516  1.00 51.65 499 C 1 
ATOM   11643 C CD   . GLU C 3  499 ? 31.818   40.546  20.424  1.00 47.33 499 C 1 
ATOM   11644 O OE1  . GLU C 3  499 ? 32.980   40.245  20.781  1.00 42.22 499 C 1 
ATOM   11645 O OE2  . GLU C 3  499 ? 31.424   40.527  19.232  1.00 45.01 499 C 1 
ATOM   11646 N N    . ALA C 3  500 ? 26.700   43.165  20.932  1.00 53.53 500 C 1 
ATOM   11647 C CA   . ALA C 3  500 ? 25.818   44.175  20.351  1.00 55.99 500 C 1 
ATOM   11648 C C    . ALA C 3  500 ? 25.268   45.155  21.403  1.00 55.81 500 C 1 
ATOM   11649 O O    . ALA C 3  500 ? 25.169   46.354  21.142  1.00 54.59 500 C 1 
ATOM   11650 C CB   . ALA C 3  500 ? 24.689   43.467  19.597  1.00 54.07 500 C 1 
ATOM   11651 N N    . ILE C 3  501 ? 24.933   44.668  22.601  1.00 54.87 501 C 1 
ATOM   11652 C CA   . ILE C 3  501 ? 24.380   45.510  23.673  1.00 56.19 501 C 1 
ATOM   11653 C C    . ILE C 3  501 ? 25.388   46.571  24.167  1.00 56.22 501 C 1 
ATOM   11654 O O    . ILE C 3  501 ? 25.014   47.738  24.258  1.00 53.25 501 C 1 
ATOM   11655 C CB   . ILE C 3  501 ? 23.803   44.652  24.822  1.00 53.90 501 C 1 
ATOM   11656 C CG1  . ILE C 3  501 ? 22.563   43.861  24.348  1.00 52.17 501 C 1 
ATOM   11657 C CG2  . ILE C 3  501 ? 23.409   45.530  26.030  1.00 50.59 501 C 1 
ATOM   11658 C CD1  . ILE C 3  501 ? 22.172   42.717  25.297  1.00 48.26 501 C 1 
ATOM   11659 N N    . PRO C 3  502 ? 26.651   46.243  24.505  1.00 52.15 502 C 1 
ATOM   11660 C CA   . PRO C 3  502 ? 27.601   47.252  24.961  1.00 54.51 502 C 1 
ATOM   11661 C C    . PRO C 3  502 ? 27.975   48.237  23.855  1.00 56.63 502 C 1 
ATOM   11662 O O    . PRO C 3  502 ? 28.090   49.428  24.138  1.00 52.82 502 C 1 
ATOM   11663 C CB   . PRO C 3  502 ? 28.818   46.487  25.493  1.00 50.13 502 C 1 
ATOM   11664 C CG   . PRO C 3  502 ? 28.747   45.148  24.781  1.00 51.16 502 C 1 
ATOM   11665 C CD   . PRO C 3  502 ? 27.248   44.928  24.615  1.00 56.65 502 C 1 
ATOM   11666 N N    . ASN C 3  503 ? 28.099   47.798  22.610  1.00 52.02 503 C 1 
ATOM   11667 C CA   . ASN C 3  503 ? 28.385   48.704  21.505  1.00 52.02 503 C 1 
ATOM   11668 C C    . ASN C 3  503 ? 27.265   49.728  21.297  1.00 50.27 503 C 1 
ATOM   11669 O O    . ASN C 3  503 ? 27.552   50.916  21.154  1.00 47.58 503 C 1 
ATOM   11670 C CB   . ASN C 3  503 ? 28.687   47.907  20.226  1.00 49.08 503 C 1 
ATOM   11671 C CG   . ASN C 3  503 ? 30.133   47.441  20.142  1.00 46.62 503 C 1 
ATOM   11672 O OD1  . ASN C 3  503 ? 31.023   47.933  20.807  1.00 44.77 503 C 1 
ATOM   11673 N ND2  . ASN C 3  503 ? 30.415   46.491  19.276  1.00 47.51 503 C 1 
ATOM   11674 N N    . SER C 3  504 ? 26.006   49.314  21.367  1.00 45.62 504 C 1 
ATOM   11675 C CA   . SER C 3  504 ? 24.896   50.267  21.248  1.00 48.38 504 C 1 
ATOM   11676 C C    . SER C 3  504 ? 24.877   51.296  22.382  1.00 48.00 504 C 1 
ATOM   11677 O O    . SER C 3  504 ? 24.654   52.482  22.138  1.00 45.61 504 C 1 
ATOM   11678 C CB   . SER C 3  504 ? 23.554   49.539  21.162  1.00 46.11 504 C 1 
ATOM   11679 O OG   . SER C 3  504 ? 23.227   48.862  22.362  1.00 44.82 504 C 1 
ATOM   11680 N N    . LYS C 3  505 ? 25.187   50.890  23.618  1.00 43.73 505 C 1 
ATOM   11681 C CA   . LYS C 3  505 ? 25.296   51.833  24.741  1.00 45.84 505 C 1 
ATOM   11682 C C    . LYS C 3  505 ? 26.467   52.802  24.594  1.00 44.44 505 C 1 
ATOM   11683 O O    . LYS C 3  505 ? 26.333   53.967  24.946  1.00 42.24 505 C 1 
ATOM   11684 C CB   . LYS C 3  505 ? 25.409   51.085  26.071  1.00 43.73 505 C 1 
ATOM   11685 C CG   . LYS C 3  505 ? 24.046   50.585  26.549  1.00 42.15 505 C 1 
ATOM   11686 C CD   . LYS C 3  505 ? 24.165   50.066  27.980  1.00 40.85 505 C 1 
ATOM   11687 C CE   . LYS C 3  505 ? 22.779   49.722  28.523  1.00 36.20 505 C 1 
ATOM   11688 N NZ   . LYS C 3  505 ? 22.839   49.346  29.946  1.00 33.53 505 C 1 
ATOM   11689 N N    . SER C 3  506 ? 27.606   52.348  24.086  1.00 44.80 506 C 1 
ATOM   11690 C CA   . SER C 3  506 ? 28.768   53.222  23.917  1.00 47.13 506 C 1 
ATOM   11691 C C    . SER C 3  506 ? 28.564   54.272  22.824  1.00 46.34 506 C 1 
ATOM   11692 O O    . SER C 3  506 ? 29.039   55.397  22.967  1.00 44.09 506 C 1 
ATOM   11693 C CB   . SER C 3  506 ? 30.034   52.402  23.656  1.00 44.39 506 C 1 
ATOM   11694 O OG   . SER C 3  506 ? 30.002   51.744  22.409  1.00 42.53 506 C 1 
ATOM   11695 N N    . GLU C 3  507 ? 27.841   53.955  21.763  1.00 41.94 507 C 1 
ATOM   11696 C CA   . GLU C 3  507 ? 27.506   54.923  20.715  1.00 43.69 507 C 1 
ATOM   11697 C C    . GLU C 3  507 ? 26.486   55.970  21.190  1.00 42.47 507 C 1 
ATOM   11698 O O    . GLU C 3  507 ? 26.617   57.140  20.834  1.00 41.12 507 C 1 
ATOM   11699 C CB   . GLU C 3  507 ? 27.005   54.215  19.447  1.00 41.87 507 C 1 
ATOM   11700 C CG   . GLU C 3  507 ? 28.139   53.558  18.651  1.00 40.53 507 C 1 
ATOM   11701 C CD   . GLU C 3  507 ? 27.701   53.014  17.283  1.00 38.41 507 C 1 
ATOM   11702 O OE1  . GLU C 3  507 ? 28.606   52.729  16.464  1.00 35.44 507 C 1 
ATOM   11703 O OE2  . GLU C 3  507 ? 26.476   52.882  17.043  1.00 39.80 507 C 1 
ATOM   11704 N N    . GLU C 3  508 ? 25.512   55.604  22.033  1.00 39.34 508 C 1 
ATOM   11705 C CA   . GLU C 3  508 ? 24.571   56.583  22.596  1.00 41.51 508 C 1 
ATOM   11706 C C    . GLU C 3  508 ? 25.259   57.610  23.509  1.00 40.15 508 C 1 
ATOM   11707 O O    . GLU C 3  508 ? 24.929   58.791  23.456  1.00 39.16 508 C 1 
ATOM   11708 C CB   . GLU C 3  508 ? 23.431   55.888  23.358  1.00 40.59 508 C 1 
ATOM   11709 C CG   . GLU C 3  508 ? 22.328   55.354  22.437  1.00 38.84 508 C 1 
ATOM   11710 C CD   . GLU C 3  508 ? 21.107   54.802  23.193  1.00 36.52 508 C 1 
ATOM   11711 O OE1  . GLU C 3  508 ? 20.052   54.629  22.542  1.00 33.72 508 C 1 
ATOM   11712 O OE2  . GLU C 3  508 ? 21.207   54.546  24.418  1.00 37.59 508 C 1 
ATOM   11713 N N    . GLU C 3  509 ? 26.234   57.203  24.333  1.00 40.91 509 C 1 
ATOM   11714 C CA   . GLU C 3  509 ? 26.911   58.133  25.251  1.00 41.15 509 C 1 
ATOM   11715 C C    . GLU C 3  509 ? 27.810   59.154  24.540  1.00 38.84 509 C 1 
ATOM   11716 O O    . GLU C 3  509 ? 27.986   60.273  25.025  1.00 37.28 509 C 1 
ATOM   11717 C CB   . GLU C 3  509 ? 27.742   57.363  26.293  1.00 39.48 509 C 1 
ATOM   11718 C CG   . GLU C 3  509 ? 26.890   56.748  27.411  1.00 37.70 509 C 1 
ATOM   11719 C CD   . GLU C 3  509 ? 27.717   56.142  28.557  1.00 36.33 509 C 1 
ATOM   11720 O OE1  . GLU C 3  509 ? 27.100   55.805  29.597  1.00 33.73 509 C 1 
ATOM   11721 O OE2  . GLU C 3  509 ? 28.957   56.015  28.423  1.00 37.75 509 C 1 
ATOM   11722 N N    . THR C 3  510 ? 28.423   58.790  23.411  1.00 39.66 510 C 1 
ATOM   11723 C CA   . THR C 3  510 ? 29.402   59.656  22.740  1.00 41.17 510 C 1 
ATOM   11724 C C    . THR C 3  510 ? 28.792   60.650  21.760  1.00 40.48 510 C 1 
ATOM   11725 O O    . THR C 3  510 ? 29.529   61.477  21.218  1.00 38.03 510 C 1 
ATOM   11726 C CB   . THR C 3  510 ? 30.526   58.858  22.067  1.00 38.23 510 C 1 
ATOM   11727 O OG1  . THR C 3  510 ? 30.037   57.813  21.281  1.00 36.09 510 C 1 
ATOM   11728 C CG2  . THR C 3  510 ? 31.487   58.259  23.091  1.00 37.22 510 C 1 
ATOM   11729 N N    . SER C 3  511 ? 27.490   60.632  21.532  1.00 35.23 511 C 1 
ATOM   11730 C CA   . SER C 3  511 ? 26.847   61.628  20.675  1.00 35.78 511 C 1 
ATOM   11731 C C    . SER C 3  511 ? 26.882   63.004  21.356  1.00 33.86 511 C 1 
ATOM   11732 O O    . SER C 3  511 ? 26.138   63.239  22.309  1.00 32.80 511 C 1 
ATOM   11733 C CB   . SER C 3  511 ? 25.427   61.199  20.287  1.00 34.79 511 C 1 
ATOM   11734 O OG   . SER C 3  511 ? 24.581   61.020  21.400  1.00 33.13 511 C 1 
ATOM   11735 N N    . PRO C 3  512 ? 27.774   63.928  20.937  1.00 34.52 512 C 1 
ATOM   11736 C CA   . PRO C 3  512 ? 27.882   65.218  21.584  1.00 35.30 512 C 1 
ATOM   11737 C C    . PRO C 3  512 ? 26.615   66.023  21.286  1.00 35.69 512 C 1 
ATOM   11738 O O    . PRO C 3  512 ? 26.226   66.200  20.128  1.00 33.18 512 C 1 
ATOM   11739 C CB   . PRO C 3  512 ? 29.154   65.855  21.020  1.00 32.32 512 C 1 
ATOM   11740 C CG   . PRO C 3  512 ? 29.289   65.213  19.643  1.00 33.56 512 C 1 
ATOM   11741 C CD   . PRO C 3  512 ? 28.690   63.817  19.826  1.00 40.09 512 C 1 
ATOM   11742 N N    . LEU C 3  513 ? 26.016   66.561  22.355  1.00 30.81 513 C 1 
ATOM   11743 C CA   . LEU C 3  513 ? 24.978   67.584  22.261  1.00 33.42 513 C 1 
ATOM   11744 C C    . LEU C 3  513 ? 25.584   68.862  21.666  1.00 32.18 513 C 1 
ATOM   11745 O O    . LEU C 3  513 ? 25.888   69.820  22.372  1.00 30.77 513 C 1 
ATOM   11746 C CB   . LEU C 3  513 ? 24.368   67.837  23.657  1.00 31.90 513 C 1 
ATOM   11747 C CG   . LEU C 3  513 ? 23.227   66.886  24.034  1.00 30.14 513 C 1 
ATOM   11748 C CD1  . LEU C 3  513 ? 23.016   66.884  25.545  1.00 30.47 513 C 1 
ATOM   11749 C CD2  . LEU C 3  513 ? 21.916   67.330  23.374  1.00 34.71 513 C 1 
ATOM   11750 N N    . VAL C 3  514 ? 25.794   68.881  20.354  1.00 33.18 514 C 1 
ATOM   11751 C CA   . VAL C 3  514 ? 26.104   70.121  19.649  1.00 35.21 514 C 1 
ATOM   11752 C C    . VAL C 3  514 ? 24.841   70.965  19.709  1.00 34.26 514 C 1 
ATOM   11753 O O    . VAL C 3  514 ? 23.916   70.808  18.918  1.00 32.73 514 C 1 
ATOM   11754 C CB   . VAL C 3  514 ? 26.589   69.888  18.207  1.00 33.29 514 C 1 
ATOM   11755 C CG1  . VAL C 3  514 ? 26.958   71.217  17.549  1.00 30.57 514 C 1 
ATOM   11756 C CG2  . VAL C 3  514 ? 27.832   68.991  18.173  1.00 34.89 514 C 1 
ATOM   11757 N N    . THR C 3  515 ? 24.808   71.861  20.705  1.00 32.87 515 C 1 
ATOM   11758 C CA   . THR C 3  515 ? 23.785   72.896  20.810  1.00 34.10 515 C 1 
ATOM   11759 C C    . THR C 3  515 ? 23.957   73.843  19.629  1.00 33.17 515 C 1 
ATOM   11760 O O    . THR C 3  515 ? 24.687   74.829  19.706  1.00 31.33 515 C 1 
ATOM   11761 C CB   . THR C 3  515 ? 23.893   73.656  22.143  1.00 32.09 515 C 1 
ATOM   11762 O OG1  . THR C 3  515 ? 25.228   74.010  22.416  1.00 31.01 515 C 1 
ATOM   11763 C CG2  . THR C 3  515 ? 23.394   72.815  23.319  1.00 32.54 515 C 1 
ATOM   11764 N N    . HIS C 3  516 ? 23.305   73.539  18.528  1.00 32.97 516 C 1 
ATOM   11765 C CA   . HIS C 3  516 ? 23.186   74.483  17.433  1.00 34.66 516 C 1 
ATOM   11766 C C    . HIS C 3  516 ? 22.409   75.693  17.951  1.00 32.99 516 C 1 
ATOM   11767 O O    . HIS C 3  516 ? 21.195   75.646  18.136  1.00 31.54 516 C 1 
ATOM   11768 C CB   . HIS C 3  516 ? 22.527   73.829  16.215  1.00 32.63 516 C 1 
ATOM   11769 C CG   . HIS C 3  516 ? 23.536   73.226  15.272  1.00 31.32 516 C 1 
ATOM   11770 N ND1  . HIS C 3  516 ? 24.388   73.931  14.445  1.00 30.55 516 C 1 
ATOM   11771 C CD2  . HIS C 3  516 ? 23.799   71.900  15.057  1.00 30.87 516 C 1 
ATOM   11772 C CE1  . HIS C 3  516 ? 25.130   73.049  13.757  1.00 30.89 516 C 1 
ATOM   11773 N NE2  . HIS C 3  516 ? 24.809   71.805  14.103  1.00 32.06 516 C 1 
ATOM   11774 N N    . GLN C 3  517 ? 23.150   76.783  18.245  1.00 30.43 517 C 1 
ATOM   11775 C CA   . GLN C 3  517 ? 22.554   78.084  18.514  1.00 31.79 517 C 1 
ATOM   11776 C C    . GLN C 3  517 ? 21.786   78.486  17.258  1.00 30.70 517 C 1 
ATOM   11777 O O    . GLN C 3  517 ? 22.389   78.843  16.248  1.00 29.30 517 C 1 
ATOM   11778 C CB   . GLN C 3  517 ? 23.635   79.122  18.841  1.00 29.76 517 C 1 
ATOM   11779 C CG   . GLN C 3  517 ? 24.252   78.930  20.231  1.00 29.44 517 C 1 
ATOM   11780 C CD   . GLN C 3  517 ? 25.269   80.018  20.586  1.00 27.44 517 C 1 
ATOM   11781 O OE1  . GLN C 3  517 ? 25.753   80.771  19.766  1.00 26.82 517 C 1 
ATOM   11782 N NE2  . GLN C 3  517 ? 25.635   80.124  21.846  1.00 28.58 517 C 1 
ATOM   11783 N N    . ASN C 3  518 ? 20.470   78.397  17.324  1.00 28.74 518 C 1 
ATOM   11784 C CA   . ASN C 3  518 ? 19.621   78.943  16.276  1.00 30.32 518 C 1 
ATOM   11785 C C    . ASN C 3  518 ? 19.870   80.455  16.232  1.00 29.14 518 C 1 
ATOM   11786 O O    . ASN C 3  518 ? 19.513   81.144  17.188  1.00 27.50 518 C 1 
ATOM   11787 C CB   . ASN C 3  518 ? 18.143   78.613  16.555  1.00 28.16 518 C 1 
ATOM   11788 C CG   . ASN C 3  518 ? 17.630   77.428  15.752  1.00 25.62 518 C 1 
ATOM   11789 O OD1  . ASN C 3  518 ? 18.156   77.063  14.721  1.00 25.79 518 C 1 
ATOM   11790 N ND2  . ASN C 3  518 ? 16.546   76.825  16.181  1.00 27.53 518 C 1 
ATOM   11791 N N    . PRO C 3  519 ? 20.519   81.004  15.195  1.00 29.13 519 C 1 
ATOM   11792 C CA   . PRO C 3  519 ? 20.720   82.434  15.105  1.00 30.62 519 C 1 
ATOM   11793 C C    . PRO C 3  519 ? 19.338   83.074  14.958  1.00 31.19 519 C 1 
ATOM   11794 O O    . PRO C 3  519 ? 18.613   82.810  13.997  1.00 28.72 519 C 1 
ATOM   11795 C CB   . PRO C 3  519 ? 21.634   82.647  13.894  1.00 27.41 519 C 1 
ATOM   11796 C CG   . PRO C 3  519 ? 21.358   81.442  13.008  1.00 27.98 519 C 1 
ATOM   11797 C CD   . PRO C 3  519 ? 21.002   80.331  14.000  1.00 33.20 519 C 1 
ATOM   11798 N N    . THR C 3  520 ? 18.987   83.914  15.925  1.00 28.98 520 C 1 
ATOM   11799 C CA   . THR C 3  520 ? 17.806   84.782  15.857  1.00 29.37 520 C 1 
ATOM   11800 C C    . THR C 3  520 ? 18.034   85.831  14.772  1.00 29.06 520 C 1 
ATOM   11801 O O    . THR C 3  520 ? 18.382   86.976  15.056  1.00 27.19 520 C 1 
ATOM   11802 C CB   . THR C 3  520 ? 17.534   85.446  17.213  1.00 26.54 520 C 1 
ATOM   11803 O OG1  . THR C 3  520 ? 18.725   85.997  17.728  1.00 25.43 520 C 1 
ATOM   11804 C CG2  . THR C 3  520 ? 16.998   84.453  18.244  1.00 25.89 520 C 1 
ATOM   11805 N N    . GLY C 3  521 ? 17.929   85.410  13.528  1.00 27.76 521 C 1 
ATOM   11806 C CA   . GLY C 3  521 ? 18.045   86.319  12.398  1.00 28.72 521 C 1 
ATOM   11807 C C    . GLY C 3  521 ? 16.987   87.413  12.520  1.00 28.66 521 C 1 
ATOM   11808 O O    . GLY C 3  521 ? 15.832   87.104  12.789  1.00 27.14 521 C 1 
ATOM   11809 N N    . PRO C 3  522 ? 17.374   88.701  12.373  1.00 26.14 522 C 1 
ATOM   11810 C CA   . PRO C 3  522 ? 16.457   89.815  12.562  1.00 27.54 522 C 1 
ATOM   11811 C C    . PRO C 3  522 ? 15.326   89.713  11.542  1.00 28.52 522 C 1 
ATOM   11812 O O    . PRO C 3  522 ? 15.567   89.586  10.338  1.00 26.73 522 C 1 
ATOM   11813 C CB   . PRO C 3  522 ? 17.303   91.080  12.389  1.00 24.82 522 C 1 
ATOM   11814 C CG   . PRO C 3  522 ? 18.452   90.618  11.504  1.00 25.19 522 C 1 
ATOM   11815 C CD   . PRO C 3  522 ? 18.663   89.164  11.911  1.00 30.74 522 C 1 
ATOM   11816 N N    . VAL C 3  523 ? 14.096   89.789  12.054  1.00 26.82 523 C 1 
ATOM   11817 C CA   . VAL C 3  523 ? 12.892   89.871  11.224  1.00 27.52 523 C 1 
ATOM   11818 C C    . VAL C 3  523 ? 12.926   91.232  10.531  1.00 27.25 523 C 1 
ATOM   11819 O O    . VAL C 3  523 ? 12.425   92.223  11.053  1.00 26.14 523 C 1 
ATOM   11820 C CB   . VAL C 3  523 ? 11.608   89.679  12.058  1.00 25.62 523 C 1 
ATOM   11821 C CG1  . VAL C 3  523 ? 10.362   89.689  11.178  1.00 23.20 523 C 1 
ATOM   11822 C CG2  . VAL C 3  523 ? 11.634   88.348  12.824  1.00 26.46 523 C 1 
ATOM   11823 N N    . VAL C 3  524 ? 13.618   91.320  9.398   1.00 25.87 524 C 1 
ATOM   11824 C CA   . VAL C 3  524 ? 13.672   92.551  8.614   1.00 27.01 524 C 1 
ATOM   11825 C C    . VAL C 3  524 ? 12.261   92.806  8.109   1.00 26.56 524 C 1 
ATOM   11826 O O    . VAL C 3  524 ? 11.735   92.051  7.293   1.00 25.38 524 C 1 
ATOM   11827 C CB   . VAL C 3  524 ? 14.694   92.477  7.470   1.00 24.83 524 C 1 
ATOM   11828 C CG1  . VAL C 3  524 ? 14.746   93.788  6.691   1.00 22.54 524 C 1 
ATOM   11829 C CG2  . VAL C 3  524 ? 16.103   92.194  8.006   1.00 25.98 524 C 1 
ATOM   11830 N N    . SER C 3  525 ? 11.657   93.859  8.640   1.00 28.08 525 C 1 
ATOM   11831 C CA   . SER C 3  525 ? 10.342   94.343  8.234   1.00 28.97 525 C 1 
ATOM   11832 C C    . SER C 3  525 ? 10.413   94.790  6.779   1.00 27.72 525 C 1 
ATOM   11833 O O    . SER C 3  525 ? 10.891   95.885  6.488   1.00 26.64 525 C 1 
ATOM   11834 C CB   . SER C 3  525 ? 9.924    95.501  9.145   1.00 27.31 525 C 1 
ATOM   11835 O OG   . SER C 3  525 ? 10.923   96.504  9.165   1.00 26.28 525 C 1 
ATOM   11836 N N    . ALA C 3  526 ? 9.982    93.939  5.868   1.00 25.61 526 C 1 
ATOM   11837 C CA   . ALA C 3  526 ? 9.928    94.293  4.457   1.00 26.50 526 C 1 
ATOM   11838 C C    . ALA C 3  526 ? 8.998    95.507  4.289   1.00 25.85 526 C 1 
ATOM   11839 O O    . ALA C 3  526 ? 7.857    95.460  4.734   1.00 24.89 526 C 1 
ATOM   11840 C CB   . ALA C 3  526 ? 9.461    93.075  3.657   1.00 25.03 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? 9.483    96.623  3.712   1.00 23.65 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? 8.756    97.885  3.686   1.00 26.12 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? 7.527    97.808  2.773   1.00 27.07 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? 7.536    97.139  1.741   1.00 25.18 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? 9.782    98.929  3.222   1.00 23.59 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? 10.773   98.113  2.405   1.00 24.23 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? 10.791   96.756  3.093   1.00 30.35 527 C 1 
ATOM   11848 N N    . GLU C 3  528 ? 6.506    98.583  3.152   1.00 25.42 528 C 1 
ATOM   11849 C CA   . GLU C 3  528 ? 5.201    98.730  2.479   1.00 26.71 528 C 1 
ATOM   11850 C C    . GLU C 3  528 ? 5.272    99.457  1.113   1.00 25.57 528 C 1 
ATOM   11851 O O    . GLU C 3  528 ? 4.517    100.396 0.883   1.00 25.31 528 C 1 
ATOM   11852 C CB   . GLU C 3  528 ? 4.239    99.521  3.392   1.00 26.09 528 C 1 
ATOM   11853 C CG   . GLU C 3  528 ? 3.856    98.869  4.718   1.00 25.32 528 C 1 
ATOM   11854 C CD   . GLU C 3  528 ? 2.887    99.745  5.532   1.00 25.65 528 C 1 
ATOM   11855 O OE1  . GLU C 3  528 ? 2.005    99.167  6.211   1.00 23.90 528 C 1 
ATOM   11856 O OE2  . GLU C 3  528 ? 3.039    100.984 5.508   1.00 29.06 528 C 1 
ATOM   11857 N N    . LEU C 3  529 ? 6.190    99.144  0.232   1.00 23.25 529 C 1 
ATOM   11858 C CA   . LEU C 3  529 ? 6.436    99.998  -0.938  1.00 26.03 529 C 1 
ATOM   11859 C C    . LEU C 3  529 ? 5.152    100.309 -1.728  1.00 24.94 529 C 1 
ATOM   11860 O O    . LEU C 3  529 ? 4.452    99.431  -2.220  1.00 24.35 529 C 1 
ATOM   11861 C CB   . LEU C 3  529 ? 7.536    99.396  -1.829  1.00 25.41 529 C 1 
ATOM   11862 C CG   . LEU C 3  529 ? 8.945    99.899  -1.469  1.00 23.83 529 C 1 
ATOM   11863 C CD1  . LEU C 3  529 ? 10.014   99.032  -2.116  1.00 24.52 529 C 1 
ATOM   11864 C CD2  . LEU C 3  529 ? 9.170    101.354 -1.923  1.00 28.99 529 C 1 
ATOM   11865 N N    . GLU C 3  530 ? 4.895    101.614 -1.871  1.00 26.91 530 C 1 
ATOM   11866 C CA   . GLU C 3  530 ? 3.637    102.276 -2.278  1.00 28.11 530 C 1 
ATOM   11867 C C    . GLU C 3  530 ? 3.249    102.164 -3.763  1.00 26.63 530 C 1 
ATOM   11868 O O    . GLU C 3  530 ? 2.337    102.878 -4.180  1.00 26.44 530 C 1 
ATOM   11869 C CB   . GLU C 3  530 ? 3.795    103.784 -2.025  1.00 27.66 530 C 1 
ATOM   11870 C CG   . GLU C 3  530 ? 3.912    104.253 -0.572  1.00 26.60 530 C 1 
ATOM   11871 C CD   . GLU C 3  530 ? 4.011    105.791 -0.509  1.00 26.19 530 C 1 
ATOM   11872 O OE1  . GLU C 3  530 ? 3.421    106.390 0.420   1.00 23.83 530 C 1 
ATOM   11873 O OE2  . GLU C 3  530 ? 4.671    106.379 -1.397  1.00 29.59 530 C 1 
ATOM   11874 N N    . SER C 3  531 ? 3.965    101.467 -4.602  1.00 27.74 531 C 1 
ATOM   11875 C CA   . SER C 3  531 ? 4.143    101.926 -5.985  1.00 28.48 531 C 1 
ATOM   11876 C C    . SER C 3  531 ? 2.843    102.185 -6.761  1.00 27.37 531 C 1 
ATOM   11877 O O    . SER C 3  531 ? 1.879    101.434 -6.725  1.00 26.35 531 C 1 
ATOM   11878 C CB   . SER C 3  531 ? 5.098    101.028 -6.772  1.00 27.37 531 C 1 
ATOM   11879 O OG   . SER C 3  531 ? 4.634    99.712  -6.859  1.00 25.76 531 C 1 
ATOM   11880 N N    . LYS C 3  532 ? 2.879    103.319 -7.485  1.00 25.99 532 C 1 
ATOM   11881 C CA   . LYS C 3  532 ? 1.851    104.008 -8.300  1.00 29.12 532 C 1 
ATOM   11882 C C    . LYS C 3  532 ? 1.419    103.167 -9.536  1.00 27.16 532 C 1 
ATOM   11883 O O    . LYS C 3  532 ? 1.695    101.986 -9.582  1.00 26.06 532 C 1 
ATOM   11884 C CB   . LYS C 3  532 ? 2.486    105.342 -8.719  1.00 28.58 532 C 1 
ATOM   11885 C CG   . LYS C 3  532 ? 2.856    106.325 -7.601  1.00 28.14 532 C 1 
ATOM   11886 C CD   . LYS C 3  532 ? 3.548    107.509 -8.275  1.00 27.91 532 C 1 
ATOM   11887 C CE   . LYS C 3  532 ? 3.846    108.665 -7.326  1.00 25.36 532 C 1 
ATOM   11888 N NZ   . LYS C 3  532 ? 4.508    109.762 -8.070  1.00 25.67 532 C 1 
ATOM   11889 N N    . GLU C 3  533 ? 0.870    103.577 -10.640 1.00 27.72 533 C 1 
ATOM   11890 C CA   . GLU C 3  533 ? 0.376    104.835 -11.172 1.00 29.00 533 C 1 
ATOM   11891 C C    . GLU C 3  533 ? -0.723   104.611 -12.250 1.00 27.62 533 C 1 
ATOM   11892 O O    . GLU C 3  533 ? -1.890   104.778 -11.951 1.00 27.17 533 C 1 
ATOM   11893 C CB   . GLU C 3  533 ? 1.539    105.643 -11.805 1.00 28.67 533 C 1 
ATOM   11894 C CG   . GLU C 3  533 ? 1.366    107.166 -11.682 1.00 27.37 533 C 1 
ATOM   11895 C CD   . GLU C 3  533 ? 2.622    107.947 -12.096 1.00 26.44 533 C 1 
ATOM   11896 O OE1  . GLU C 3  533 ? 2.983    108.909 -11.362 1.00 25.23 533 C 1 
ATOM   11897 O OE2  . GLU C 3  533 ? 3.247    107.557 -13.095 1.00 29.98 533 C 1 
ATOM   11898 N N    . SER C 3  534 ? -0.352   104.434 -13.494 1.00 26.54 534 C 1 
ATOM   11899 C CA   . SER C 3  534 ? -1.026   105.129 -14.614 1.00 26.34 534 C 1 
ATOM   11900 C C    . SER C 3  534 ? -1.931   104.309 -15.554 1.00 24.93 534 C 1 
ATOM   11901 O O    . SER C 3  534 ? -2.327   103.202 -15.261 1.00 24.10 534 C 1 
ATOM   11902 C CB   . SER C 3  534 ? 0.045    105.902 -15.397 1.00 25.41 534 C 1 
ATOM   11903 O OG   . SER C 3  534 ? 0.952    105.019 -16.043 1.00 24.21 534 C 1 
ATOM   11904 N N    . VAL C 3  535 ? -2.207   104.894 -16.714 1.00 24.47 535 C 1 
ATOM   11905 C CA   . VAL C 3  535 ? -3.436   105.379 -17.355 1.00 25.87 535 C 1 
ATOM   11906 C C    . VAL C 3  535 ? -4.151   104.396 -18.281 1.00 25.37 535 C 1 
ATOM   11907 O O    . VAL C 3  535 ? -5.331   104.129 -18.092 1.00 24.00 535 C 1 
ATOM   11908 C CB   . VAL C 3  535 ? -3.122   106.638 -18.196 1.00 24.33 535 C 1 
ATOM   11909 C CG1  . VAL C 3  535 ? -4.351   107.251 -18.862 1.00 22.13 535 C 1 
ATOM   11910 C CG2  . VAL C 3  535 ? -2.447   107.750 -17.386 1.00 26.50 535 C 1 
ATOM   11911 N N    . LEU C 3  536 ? -3.488   104.020 -19.366 1.00 21.54 536 C 1 
ATOM   11912 C CA   . LEU C 3  536 ? -4.173   103.623 -20.610 1.00 23.28 536 C 1 
ATOM   11913 C C    . LEU C 3  536 ? -4.574   102.150 -20.695 1.00 21.14 536 C 1 
ATOM   11914 O O    . LEU C 3  536 ? -3.805   101.301 -20.203 1.00 18.12 536 C 1 
ATOM   11915 C CB   . LEU C 3  536 ? -3.305   103.988 -21.830 1.00 21.78 536 C 1 
ATOM   11916 C CG   . LEU C 3  536 ? -3.566   105.379 -22.398 1.00 20.80 536 C 1 
ATOM   11917 C CD1  . LEU C 3  536 ? -2.476   105.745 -23.394 1.00 21.48 536 C 1 
ATOM   11918 C CD2  . LEU C 3  536 ? -4.915   105.474 -23.115 1.00 24.78 536 C 1 
ATOM   11919 O OXT  . LEU C 3  536 ? -5.676   101.935 -21.308 1.00 21.60 536 C 1 
ATOM   11920 N N    . ALA D 4  1   ? -48.838  -30.375 -4.168  1.00 21.98 1   D 1 
ATOM   11921 C CA   . ALA D 4  1   ? -47.670  -31.229 -3.955  1.00 25.15 1   D 1 
ATOM   11922 C C    . ALA D 4  1   ? -47.042  -30.807 -2.635  1.00 27.19 1   D 1 
ATOM   11923 O O    . ALA D 4  1   ? -46.811  -29.617 -2.452  1.00 25.39 1   D 1 
ATOM   11924 C CB   . ALA D 4  1   ? -46.700  -31.082 -5.137  1.00 24.14 1   D 1 
ATOM   11925 N N    . GLN D 4  2   ? -46.856  -31.738 -1.706  1.00 27.52 2   D 1 
ATOM   11926 C CA   . GLN D 4  2   ? -46.289  -31.438 -0.386  1.00 28.68 2   D 1 
ATOM   11927 C C    . GLN D 4  2   ? -44.798  -31.140 -0.563  1.00 28.26 2   D 1 
ATOM   11928 O O    . GLN D 4  2   ? -43.984  -32.041 -0.726  1.00 26.76 2   D 1 
ATOM   11929 C CB   . GLN D 4  2   ? -46.544  -32.617 0.561   1.00 28.14 2   D 1 
ATOM   11930 C CG   . GLN D 4  2   ? -47.987  -32.650 1.092   1.00 26.31 2   D 1 
ATOM   11931 C CD   . GLN D 4  2   ? -48.260  -33.868 1.981   1.00 24.85 2   D 1 
ATOM   11932 O OE1  . GLN D 4  2   ? -47.579  -34.855 1.957   1.00 24.41 2   D 1 
ATOM   11933 N NE2  . GLN D 4  2   ? -49.296  -33.843 2.780   1.00 24.79 2   D 1 
ATOM   11934 N N    . ALA D 4  3   ? -44.453  -29.868 -0.616  1.00 34.60 3   D 1 
ATOM   11935 C CA   . ALA D 4  3   ? -43.105  -29.408 -0.906  1.00 33.29 3   D 1 
ATOM   11936 C C    . ALA D 4  3   ? -42.130  -29.900 0.175   1.00 33.87 3   D 1 
ATOM   11937 O O    . ALA D 4  3   ? -42.252  -29.535 1.336   1.00 32.27 3   D 1 
ATOM   11938 C CB   . ALA D 4  3   ? -43.129  -27.882 -1.017  1.00 30.87 3   D 1 
ATOM   11939 N N    . GLY D 4  4   ? -41.195  -30.761 -0.212  1.00 35.75 4   D 1 
ATOM   11940 C CA   . GLY D 4  4   ? -40.080  -31.218 0.621   1.00 35.22 4   D 1 
ATOM   11941 C C    . GLY D 4  4   ? -40.434  -32.076 1.842   1.00 35.76 4   D 1 
ATOM   11942 O O    . GLY D 4  4   ? -39.529  -32.589 2.496   1.00 34.05 4   D 1 
ATOM   11943 N N    . LEU D 4  5   ? -41.708  -32.257 2.189   1.00 38.84 5   D 1 
ATOM   11944 C CA   . LEU D 4  5   ? -42.127  -33.049 3.355   1.00 39.02 5   D 1 
ATOM   11945 C C    . LEU D 4  5   ? -42.238  -34.550 3.061   1.00 40.27 5   D 1 
ATOM   11946 O O    . LEU D 4  5   ? -42.099  -35.355 3.983   1.00 37.66 5   D 1 
ATOM   11947 C CB   . LEU D 4  5   ? -43.455  -32.490 3.898   1.00 36.86 5   D 1 
ATOM   11948 C CG   . LEU D 4  5   ? -43.294  -31.182 4.689   1.00 34.52 5   D 1 
ATOM   11949 C CD1  . LEU D 4  5   ? -44.643  -30.504 4.860   1.00 32.40 5   D 1 
ATOM   11950 C CD2  . LEU D 4  5   ? -42.716  -31.437 6.084   1.00 33.13 5   D 1 
ATOM   11951 N N    . ASP D 4  6   ? -42.497  -34.922 1.806   1.00 40.39 6   D 1 
ATOM   11952 C CA   . ASP D 4  6   ? -42.658  -36.314 1.388   1.00 40.81 6   D 1 
ATOM   11953 C C    . ASP D 4  6   ? -41.325  -37.067 1.250   1.00 40.85 6   D 1 
ATOM   11954 O O    . ASP D 4  6   ? -40.252  -36.569 1.580   1.00 38.81 6   D 1 
ATOM   11955 C CB   . ASP D 4  6   ? -43.488  -36.385 0.096   1.00 38.28 6   D 1 
ATOM   11956 C CG   . ASP D 4  6   ? -44.989  -36.441 0.343   1.00 35.18 6   D 1 
ATOM   11957 O OD1  . ASP D 4  6   ? -45.402  -36.826 1.457   1.00 33.04 6   D 1 
ATOM   11958 O OD2  . ASP D 4  6   ? -45.732  -36.107 -0.605  1.00 33.04 6   D 1 
ATOM   11959 N N    . ASN D 4  7   ? -41.440  -38.303 0.755   1.00 43.61 7   D 1 
ATOM   11960 C CA   . ASN D 4  7   ? -40.355  -39.274 0.656   1.00 43.76 7   D 1 
ATOM   11961 C C    . ASN D 4  7   ? -39.124  -38.687 -0.064  1.00 44.24 7   D 1 
ATOM   11962 O O    . ASN D 4  7   ? -39.209  -38.352 -1.242  1.00 42.62 7   D 1 
ATOM   11963 C CB   . ASN D 4  7   ? -40.925  -40.520 -0.057  1.00 41.79 7   D 1 
ATOM   11964 C CG   . ASN D 4  7   ? -40.112  -41.777 0.175   1.00 38.05 7   D 1 
ATOM   11965 O OD1  . ASN D 4  7   ? -39.075  -41.774 0.792   1.00 36.33 7   D 1 
ATOM   11966 N ND2  . ASN D 4  7   ? -40.591  -42.900 -0.308  1.00 36.79 7   D 1 
ATOM   11967 N N    . PRO D 4  8   ? -37.971  -38.582 0.601   1.00 45.24 8   D 1 
ATOM   11968 C CA   . PRO D 4  8   ? -36.803  -37.863 0.090   1.00 45.14 8   D 1 
ATOM   11969 C C    . PRO D 4  8   ? -36.047  -38.603 -1.024  1.00 46.48 8   D 1 
ATOM   11970 O O    . PRO D 4  8   ? -34.873  -38.338 -1.259  1.00 45.03 8   D 1 
ATOM   11971 C CB   . PRO D 4  8   ? -35.949  -37.578 1.335   1.00 42.44 8   D 1 
ATOM   11972 C CG   . PRO D 4  8   ? -36.284  -38.733 2.259   1.00 42.20 8   D 1 
ATOM   11973 C CD   . PRO D 4  8   ? -37.766  -38.969 1.972   1.00 43.99 8   D 1 
ATOM   11974 N N    . GLN D 4  9   ? -36.702  -39.510 -1.748  1.00 44.31 9   D 1 
ATOM   11975 C CA   . GLN D 4  9   ? -36.117  -40.182 -2.916  1.00 45.35 9   D 1 
ATOM   11976 C C    . GLN D 4  9   ? -35.596  -39.189 -3.956  1.00 46.52 9   D 1 
ATOM   11977 O O    . GLN D 4  9   ? -34.584  -39.440 -4.607  1.00 44.29 9   D 1 
ATOM   11978 C CB   . GLN D 4  9   ? -37.165  -41.084 -3.574  1.00 43.01 9   D 1 
ATOM   11979 C CG   . GLN D 4  9   ? -37.362  -42.398 -2.812  1.00 39.91 9   D 1 
ATOM   11980 C CD   . GLN D 4  9   ? -38.343  -43.332 -3.524  1.00 36.30 9   D 1 
ATOM   11981 O OE1  . GLN D 4  9   ? -39.029  -42.980 -4.467  1.00 35.13 9   D 1 
ATOM   11982 N NE2  . GLN D 4  9   ? -38.439  -44.568 -3.097  1.00 34.72 9   D 1 
ATOM   11983 N N    . THR D 4  10  ? -36.239  -38.036 -4.096  1.00 45.63 10  D 1 
ATOM   11984 C CA   . THR D 4  10  ? -35.763  -36.979 -4.987  1.00 46.41 10  D 1 
ATOM   11985 C C    . THR D 4  10  ? -34.478  -36.331 -4.482  1.00 46.90 10  D 1 
ATOM   11986 O O    . THR D 4  10  ? -33.628  -35.979 -5.296  1.00 45.79 10  D 1 
ATOM   11987 C CB   . THR D 4  10  ? -36.839  -35.909 -5.199  1.00 45.52 10  D 1 
ATOM   11988 O OG1  . THR D 4  10  ? -37.510  -35.633 -3.993  1.00 42.65 10  D 1 
ATOM   11989 C CG2  . THR D 4  10  ? -37.886  -36.372 -6.205  1.00 41.86 10  D 1 
ATOM   11990 N N    . ALA D 4  11  ? -34.271  -36.247 -3.167  1.00 49.78 11  D 1 
ATOM   11991 C CA   . ALA D 4  11  ? -33.012  -35.769 -2.592  1.00 48.85 11  D 1 
ATOM   11992 C C    . ALA D 4  11  ? -31.854  -36.693 -2.953  1.00 49.81 11  D 1 
ATOM   11993 O O    . ALA D 4  11  ? -30.741  -36.243 -3.193  1.00 48.64 11  D 1 
ATOM   11994 C CB   . ALA D 4  11  ? -33.128  -35.644 -1.066  1.00 47.01 11  D 1 
ATOM   11995 N N    . HIS D 4  12  ? -32.139  -37.986 -3.074  1.00 46.57 12  D 1 
ATOM   11996 C CA   . HIS D 4  12  ? -31.184  -38.985 -3.514  1.00 47.01 12  D 1 
ATOM   11997 C C    . HIS D 4  12  ? -30.724  -38.804 -4.952  1.00 47.69 12  D 1 
ATOM   11998 O O    . HIS D 4  12  ? -29.532  -38.865 -5.236  1.00 47.35 12  D 1 
ATOM   11999 C CB   . HIS D 4  12  ? -31.844  -40.346 -3.341  1.00 45.43 12  D 1 
ATOM   12000 C CG   . HIS D 4  12  ? -31.782  -40.808 -1.934  1.00 42.36 12  D 1 
ATOM   12001 N ND1  . HIS D 4  12  ? -30.661  -40.708 -1.141  1.00 39.44 12  D 1 
ATOM   12002 C CD2  . HIS D 4  12  ? -32.722  -41.510 -1.258  1.00 39.16 12  D 1 
ATOM   12003 C CE1  . HIS D 4  12  ? -30.914  -41.396 -0.022  1.00 37.38 12  D 1 
ATOM   12004 N NE2  . HIS D 4  12  ? -32.151  -41.891 -0.055  1.00 37.13 12  D 1 
ATOM   12005 N N    . ILE D 4  13  ? -31.644  -38.540 -5.856  1.00 47.96 13  D 1 
ATOM   12006 C CA   . ILE D 4  13  ? -31.301  -38.239 -7.248  1.00 49.00 13  D 1 
ATOM   12007 C C    . ILE D 4  13  ? -30.472  -36.956 -7.305  1.00 50.02 13  D 1 
ATOM   12008 O O    . ILE D 4  13  ? -29.492  -36.882 -8.038  1.00 49.12 13  D 1 
ATOM   12009 C CB   . ILE D 4  13  ? -32.574  -38.146 -8.104  1.00 47.74 13  D 1 
ATOM   12010 C CG1  . ILE D 4  13  ? -33.338  -39.493 -8.084  1.00 45.04 13  D 1 
ATOM   12011 C CG2  . ILE D 4  13  ? -32.219  -37.751 -9.547  1.00 44.66 13  D 1 
ATOM   12012 C CD1  . ILE D 4  13  ? -34.732  -39.427 -8.713  1.00 41.68 13  D 1 
ATOM   12013 N N    . LEU D 4  14  ? -30.815  -35.969 -6.480  1.00 48.14 14  D 1 
ATOM   12014 C CA   . LEU D 4  14  ? -30.035  -34.740 -6.374  1.00 48.62 14  D 1 
ATOM   12015 C C    . LEU D 4  14  ? -28.627  -35.000 -5.830  1.00 49.35 14  D 1 
ATOM   12016 O O    . LEU D 4  14  ? -27.666  -34.489 -6.387  1.00 48.88 14  D 1 
ATOM   12017 C CB   . LEU D 4  14  ? -30.767  -33.722 -5.493  1.00 47.75 14  D 1 
ATOM   12018 C CG   . LEU D 4  14  ? -30.808  -32.348 -6.181  1.00 44.80 14  D 1 
ATOM   12019 C CD1  . LEU D 4  14  ? -32.100  -32.211 -6.973  1.00 41.77 14  D 1 
ATOM   12020 C CD2  . LEU D 4  14  ? -30.742  -31.229 -5.160  1.00 43.53 14  D 1 
ATOM   12021 N N    . LEU D 4  15  ? -28.508  -35.816 -4.786  1.00 51.52 15  D 1 
ATOM   12022 C CA   . LEU D 4  15  ? -27.229  -36.231 -4.209  1.00 51.28 15  D 1 
ATOM   12023 C C    . LEU D 4  15  ? -26.321  -36.846 -5.258  1.00 52.50 15  D 1 
ATOM   12024 O O    . LEU D 4  15  ? -25.194  -36.397 -5.418  1.00 51.27 15  D 1 
ATOM   12025 C CB   . LEU D 4  15  ? -27.481  -37.245 -3.080  1.00 48.76 15  D 1 
ATOM   12026 C CG   . LEU D 4  15  ? -27.499  -36.597 -1.696  1.00 45.69 15  D 1 
ATOM   12027 C CD1  . LEU D 4  15  ? -28.291  -37.451 -0.717  1.00 42.79 15  D 1 
ATOM   12028 C CD2  . LEU D 4  15  ? -26.064  -36.444 -1.190  1.00 43.20 15  D 1 
ATOM   12029 N N    . GLN D 4  16  ? -26.831  -37.821 -6.019  1.00 51.47 16  D 1 
ATOM   12030 C CA   . GLN D 4  16  ? -26.070  -38.398 -7.127  1.00 52.15 16  D 1 
ATOM   12031 C C    . GLN D 4  16  ? -25.691  -37.337 -8.155  1.00 53.27 16  D 1 
ATOM   12032 O O    . GLN D 4  16  ? -24.571  -37.329 -8.648  1.00 51.50 16  D 1 
ATOM   12033 C CB   . GLN D 4  16  ? -26.874  -39.509 -7.802  1.00 49.40 16  D 1 
ATOM   12034 C CG   . GLN D 4  16  ? -26.820  -40.808 -7.000  1.00 46.69 16  D 1 
ATOM   12035 C CD   . GLN D 4  16  ? -27.566  -41.952 -7.682  1.00 42.46 16  D 1 
ATOM   12036 O OE1  . GLN D 4  16  ? -28.383  -41.771 -8.569  1.00 40.32 16  D 1 
ATOM   12037 N NE2  . GLN D 4  16  ? -27.317  -43.179 -7.283  1.00 39.08 16  D 1 
ATOM   12038 N N    . LYS D 4  17  ? -26.588  -36.417 -8.448  1.00 53.44 17  D 1 
ATOM   12039 C CA   . LYS D 4  17  ? -26.372  -35.377 -9.459  1.00 53.67 17  D 1 
ATOM   12040 C C    . LYS D 4  17  ? -25.324  -34.336 -9.044  1.00 54.94 17  D 1 
ATOM   12041 O O    . LYS D 4  17  ? -24.686  -33.759 -9.913  1.00 52.78 17  D 1 
ATOM   12042 C CB   . LYS D 4  17  ? -27.725  -34.737 -9.788  1.00 51.37 17  D 1 
ATOM   12043 C CG   . LYS D 4  17  ? -27.742  -34.058 -11.159 1.00 47.94 17  D 1 
ATOM   12044 C CD   . LYS D 4  17  ? -29.122  -33.453 -11.427 1.00 44.56 17  D 1 
ATOM   12045 C CE   . LYS D 4  17  ? -29.192  -32.878 -12.841 1.00 40.67 17  D 1 
ATOM   12046 N NZ   . LYS D 4  17  ? -30.484  -32.212 -13.107 1.00 37.11 17  D 1 
ATOM   12047 N N    . TYR D 4  18  ? -25.155  -34.088 -7.757  1.00 55.27 18  D 1 
ATOM   12048 C CA   . TYR D 4  18  ? -24.187  -33.122 -7.220  1.00 55.05 18  D 1 
ATOM   12049 C C    . TYR D 4  18  ? -22.974  -33.781 -6.545  1.00 56.04 18  D 1 
ATOM   12050 O O    . TYR D 4  18  ? -22.140  -33.078 -5.980  1.00 53.48 18  D 1 
ATOM   12051 C CB   . TYR D 4  18  ? -24.906  -32.123 -6.307  1.00 52.13 18  D 1 
ATOM   12052 C CG   . TYR D 4  18  ? -25.795  -31.148 -7.051  1.00 50.20 18  D 1 
ATOM   12053 C CD1  . TYR D 4  18  ? -25.238  -30.018 -7.678  1.00 46.09 18  D 1 
ATOM   12054 C CD2  . TYR D 4  18  ? -27.181  -31.361 -7.129  1.00 45.84 18  D 1 
ATOM   12055 C CE1  . TYR D 4  18  ? -26.053  -29.114 -8.375  1.00 42.41 18  D 1 
ATOM   12056 C CE2  . TYR D 4  18  ? -28.006  -30.466 -7.828  1.00 42.33 18  D 1 
ATOM   12057 C CZ   . TYR D 4  18  ? -27.440  -29.343 -8.449  1.00 41.74 18  D 1 
ATOM   12058 O OH   . TYR D 4  18  ? -28.247  -28.469 -9.141  1.00 38.88 18  D 1 
ATOM   12059 N N    . GLN D 4  19  ? -22.859  -35.097 -6.612  1.00 61.40 19  D 1 
ATOM   12060 C CA   . GLN D 4  19  ? -21.657  -35.769 -6.130  1.00 62.43 19  D 1 
ATOM   12061 C C    . GLN D 4  19  ? -20.427  -35.340 -6.937  1.00 64.64 19  D 1 
ATOM   12062 O O    . GLN D 4  19  ? -20.499  -35.201 -8.161  1.00 60.34 19  D 1 
ATOM   12063 C CB   . GLN D 4  19  ? -21.818  -37.292 -6.134  1.00 57.70 19  D 1 
ATOM   12064 C CG   . GLN D 4  19  ? -22.245  -37.787 -4.745  1.00 52.30 19  D 1 
ATOM   12065 C CD   . GLN D 4  19  ? -22.292  -39.311 -4.638  1.00 47.73 19  D 1 
ATOM   12066 O OE1  . GLN D 4  19  ? -22.060  -40.046 -5.579  1.00 44.76 19  D 1 
ATOM   12067 N NE2  . GLN D 4  19  ? -22.588  -39.839 -3.476  1.00 42.40 19  D 1 
ATOM   12068 N N    . PRO D 4  20  ? -19.288  -35.158 -6.256  1.00 62.63 20  D 1 
ATOM   12069 C CA   . PRO D 4  20  ? -18.059  -34.718 -6.907  1.00 63.41 20  D 1 
ATOM   12070 C C    . PRO D 4  20  ? -17.550  -35.723 -7.934  1.00 64.94 20  D 1 
ATOM   12071 O O    . PRO D 4  20  ? -17.196  -35.351 -9.055  1.00 61.68 20  D 1 
ATOM   12072 C CB   . PRO D 4  20  ? -17.064  -34.507 -5.757  1.00 60.65 20  D 1 
ATOM   12073 C CG   . PRO D 4  20  ? -17.617  -35.341 -4.608  1.00 59.98 20  D 1 
ATOM   12074 C CD   . PRO D 4  20  ? -19.112  -35.288 -4.827  1.00 62.92 20  D 1 
ATOM   12075 N N    . CYS D 4  21  ? -17.539  -37.004 -7.572  1.00 67.16 21  D 1 
ATOM   12076 C CA   . CYS D 4  21  ? -17.009  -38.052 -8.429  1.00 66.25 21  D 1 
ATOM   12077 C C    . CYS D 4  21  ? -18.021  -38.467 -9.506  1.00 64.79 21  D 1 
ATOM   12078 O O    . CYS D 4  21  ? -19.221  -38.549 -9.263  1.00 59.91 21  D 1 
ATOM   12079 C CB   . CYS D 4  21  ? -16.520  -39.214 -7.561  1.00 64.99 21  D 1 
ATOM   12080 S SG   . CYS D 4  21  ? -15.161  -38.715 -6.464  1.00 62.09 21  D 1 
ATOM   12081 N N    . GLY D 4  22  ? -17.524  -38.686 -10.715 1.00 67.31 22  D 1 
ATOM   12082 C CA   . GLY D 4  22  ? -18.368  -38.913 -11.892 1.00 66.39 22  D 1 
ATOM   12083 C C    . GLY D 4  22  ? -18.977  -37.639 -12.487 1.00 67.37 22  D 1 
ATOM   12084 O O    . GLY D 4  22  ? -19.587  -37.700 -13.557 1.00 62.40 22  D 1 
ATOM   12085 N N    . CYS D 4  23  ? -18.781  -36.496 -11.832 1.00 68.28 23  D 1 
ATOM   12086 C CA   . CYS D 4  23  ? -19.234  -35.182 -12.293 1.00 66.96 23  D 1 
ATOM   12087 C C    . CYS D 4  23  ? -20.737  -35.114 -12.611 1.00 66.10 23  D 1 
ATOM   12088 O O    . CYS D 4  23  ? -21.165  -34.353 -13.490 1.00 61.41 23  D 1 
ATOM   12089 C CB   . CYS D 4  23  ? -18.341  -34.701 -13.442 1.00 65.04 23  D 1 
ATOM   12090 S SG   . CYS D 4  23  ? -17.442  -33.206 -12.975 1.00 61.63 23  D 1 
ATOM   12091 N N    . ALA D 4  24  ? -21.526  -35.887 -11.915 1.00 64.35 24  D 1 
ATOM   12092 C CA   . ALA D 4  24  ? -22.965  -35.871 -12.082 1.00 62.01 24  D 1 
ATOM   12093 C C    . ALA D 4  24  ? -23.507  -34.478 -11.707 1.00 61.54 24  D 1 
ATOM   12094 O O    . ALA D 4  24  ? -23.236  -33.951 -10.636 1.00 55.74 24  D 1 
ATOM   12095 C CB   . ALA D 4  24  ? -23.566  -37.001 -11.246 1.00 57.66 24  D 1 
ATOM   12096 N N    . GLY D 4  25  ? -24.223  -33.846 -12.641 1.00 59.00 25  D 1 
ATOM   12097 C CA   . GLY D 4  25  ? -24.708  -32.473 -12.486 1.00 58.20 25  D 1 
ATOM   12098 C C    . GLY D 4  25  ? -23.632  -31.377 -12.519 1.00 59.88 25  D 1 
ATOM   12099 O O    . GLY D 4  25  ? -23.983  -30.199 -12.631 1.00 55.68 25  D 1 
ATOM   12100 N N    . GLY D 4  26  ? -22.370  -31.757 -12.474 1.00 62.49 26  D 1 
ATOM   12101 C CA   . GLY D 4  26  ? -21.235  -30.874 -12.675 1.00 63.28 26  D 1 
ATOM   12102 C C    . GLY D 4  26  ? -20.828  -30.768 -14.147 1.00 64.85 26  D 1 
ATOM   12103 O O    . GLY D 4  26  ? -21.589  -31.082 -15.063 1.00 61.85 26  D 1 
ATOM   12104 N N    . ARG D 4  27  ? -19.606  -30.313 -14.360 1.00 63.77 27  D 1 
ATOM   12105 C CA   . ARG D 4  27  ? -19.027  -30.193 -15.701 1.00 65.55 27  D 1 
ATOM   12106 C C    . ARG D 4  27  ? -17.622  -30.770 -15.722 1.00 67.95 27  D 1 
ATOM   12107 O O    . ARG D 4  27  ? -16.868  -30.597 -14.769 1.00 65.82 27  D 1 
ATOM   12108 C CB   . ARG D 4  27  ? -19.073  -28.729 -16.168 1.00 62.38 27  D 1 
ATOM   12109 C CG   . ARG D 4  27  ? -18.144  -27.813 -15.362 1.00 56.76 27  D 1 
ATOM   12110 C CD   . ARG D 4  27  ? -18.410  -26.355 -15.714 1.00 53.07 27  D 1 
ATOM   12111 N NE   . ARG D 4  27  ? -17.396  -25.470 -15.127 1.00 47.94 27  D 1 
ATOM   12112 C CZ   . ARG D 4  27  ? -17.448  -24.153 -15.126 1.00 42.04 27  D 1 
ATOM   12113 N NH1  . ARG D 4  27  ? -18.476  -23.505 -15.572 1.00 40.85 27  D 1 
ATOM   12114 N NH2  . ARG D 4  27  ? -16.443  -23.456 -14.686 1.00 37.76 27  D 1 
ATOM   12115 N N    . ARG D 4  28  ? -17.258  -31.397 -16.831 1.00 67.40 28  D 1 
ATOM   12116 C CA   . ARG D 4  28  ? -15.869  -31.794 -17.075 1.00 68.17 28  D 1 
ATOM   12117 C C    . ARG D 4  28  ? -15.140  -30.671 -17.793 1.00 67.03 28  D 1 
ATOM   12118 O O    . ARG D 4  28  ? -15.640  -30.135 -18.779 1.00 63.65 28  D 1 
ATOM   12119 C CB   . ARG D 4  28  ? -15.799  -33.123 -17.828 1.00 67.10 28  D 1 
ATOM   12120 C CG   . ARG D 4  28  ? -16.054  -34.284 -16.849 1.00 66.16 28  D 1 
ATOM   12121 C CD   . ARG D 4  28  ? -15.930  -35.631 -17.548 1.00 63.68 28  D 1 
ATOM   12122 N NE   . ARG D 4  28  ? -15.913  -36.712 -16.555 1.00 62.61 28  D 1 
ATOM   12123 C CZ   . ARG D 4  28  ? -16.078  -38.002 -16.762 1.00 58.70 28  D 1 
ATOM   12124 N NH1  . ARG D 4  28  ? -16.339  -38.487 -17.943 1.00 54.00 28  D 1 
ATOM   12125 N NH2  . ARG D 4  28  ? -15.972  -38.817 -15.759 1.00 57.66 28  D 1 
ATOM   12126 N N    . SER D 4  29  ? -13.982  -30.316 -17.286 1.00 67.82 29  D 1 
ATOM   12127 C CA   . SER D 4  29  ? -13.098  -29.324 -17.894 1.00 66.61 29  D 1 
ATOM   12128 C C    . SER D 4  29  ? -11.725  -29.954 -18.104 1.00 67.31 29  D 1 
ATOM   12129 O O    . SER D 4  29  ? -11.277  -30.740 -17.278 1.00 63.76 29  D 1 
ATOM   12130 C CB   . SER D 4  29  ? -13.004  -28.086 -16.997 1.00 62.91 29  D 1 
ATOM   12131 O OG   . SER D 4  29  ? -12.219  -27.078 -17.604 1.00 56.61 29  D 1 
ATOM   12132 N N    . GLY D 4  30  ? -11.050  -29.609 -19.192 1.00 62.22 30  D 1 
ATOM   12133 C CA   . GLY D 4  30  ? -9.676   -30.066 -19.416 1.00 60.90 30  D 1 
ATOM   12134 C C    . GLY D 4  30  ? -8.642   -29.368 -18.529 1.00 61.37 30  D 1 
ATOM   12135 O O    . GLY D 4  30  ? -7.564   -29.907 -18.297 1.00 57.57 30  D 1 
ATOM   12136 N N    . THR D 4  31  ? -8.982   -28.197 -18.034 1.00 63.04 31  D 1 
ATOM   12137 C CA   . THR D 4  31  ? -8.093   -27.359 -17.227 1.00 62.41 31  D 1 
ATOM   12138 C C    . THR D 4  31  ? -8.691   -27.102 -15.853 1.00 63.05 31  D 1 
ATOM   12139 O O    . THR D 4  31  ? -9.916   -27.038 -15.690 1.00 59.39 31  D 1 
ATOM   12140 C CB   . THR D 4  31  ? -7.790   -26.025 -17.929 1.00 57.79 31  D 1 
ATOM   12141 O OG1  . THR D 4  31  ? -8.989   -25.379 -18.301 1.00 52.78 31  D 1 
ATOM   12142 C CG2  . THR D 4  31  ? -6.971   -26.232 -19.198 1.00 49.69 31  D 1 
ATOM   12143 N N    . VAL D 4  32  ? -7.814   -26.939 -14.875 1.00 60.85 32  D 1 
ATOM   12144 C CA   . VAL D 4  32  ? -8.220   -26.484 -13.538 1.00 59.73 32  D 1 
ATOM   12145 C C    . VAL D 4  32  ? -8.887   -25.111 -13.677 1.00 58.60 32  D 1 
ATOM   12146 O O    . VAL D 4  32  ? -8.398   -24.292 -14.453 1.00 55.75 32  D 1 
ATOM   12147 C CB   . VAL D 4  32  ? -7.014   -26.429 -12.581 1.00 57.48 32  D 1 
ATOM   12148 C CG1  . VAL D 4  32  ? -7.428   -26.031 -11.166 1.00 52.71 32  D 1 
ATOM   12149 C CG2  . VAL D 4  32  ? -6.329   -27.800 -12.487 1.00 52.45 32  D 1 
ATOM   12150 N N    . PRO D 4  33  ? -9.992   -24.850 -12.972 1.00 55.71 33  D 1 
ATOM   12151 C CA   . PRO D 4  33  ? -10.619  -23.535 -13.001 1.00 54.26 33  D 1 
ATOM   12152 C C    . PRO D 4  33  ? -9.624   -22.452 -12.580 1.00 53.19 33  D 1 
ATOM   12153 O O    . PRO D 4  33  ? -8.989   -22.575 -11.528 1.00 50.63 33  D 1 
ATOM   12154 C CB   . PRO D 4  33  ? -11.813  -23.601 -12.042 1.00 51.56 33  D 1 
ATOM   12155 C CG   . PRO D 4  33  ? -12.074  -25.089 -11.871 1.00 50.52 33  D 1 
ATOM   12156 C CD   . PRO D 4  33  ? -10.720  -25.742 -12.100 1.00 51.80 33  D 1 
ATOM   12157 N N    . ASP D 4  34  ? -9.527   -21.412 -13.391 1.00 53.15 34  D 1 
ATOM   12158 C CA   . ASP D 4  34  ? -8.745   -20.234 -13.042 1.00 51.42 34  D 1 
ATOM   12159 C C    . ASP D 4  34  ? -9.433   -19.416 -11.942 1.00 51.51 34  D 1 
ATOM   12160 O O    . ASP D 4  34  ? -10.640  -19.523 -11.709 1.00 47.10 34  D 1 
ATOM   12161 C CB   . ASP D 4  34  ? -8.487   -19.370 -14.290 1.00 46.02 34  D 1 
ATOM   12162 C CG   . ASP D 4  34  ? -7.500   -20.014 -15.265 1.00 41.81 34  D 1 
ATOM   12163 O OD1  . ASP D 4  34  ? -6.551   -20.673 -14.783 1.00 38.20 34  D 1 
ATOM   12164 O OD2  . ASP D 4  34  ? -7.708   -19.835 -16.483 1.00 38.03 34  D 1 
ATOM   12165 N N    . GLY D 4  35  ? -8.650   -18.562 -11.302 1.00 48.23 35  D 1 
ATOM   12166 C CA   . GLY D 4  35  ? -9.105   -17.704 -10.217 1.00 46.82 35  D 1 
ATOM   12167 C C    . GLY D 4  35  ? -8.695   -18.242 -8.850  1.00 47.14 35  D 1 
ATOM   12168 O O    . GLY D 4  35  ? -7.641   -18.855 -8.693  1.00 43.82 35  D 1 
ATOM   12169 N N    . LEU D 4  36  ? -9.534   -17.979 -7.862  1.00 44.98 36  D 1 
ATOM   12170 C CA   . LEU D 4  36  ? -9.278   -18.431 -6.494  1.00 43.94 36  D 1 
ATOM   12171 C C    . LEU D 4  36  ? -9.052   -19.940 -6.473  1.00 45.18 36  D 1 
ATOM   12172 O O    . LEU D 4  36  ? -9.851   -20.700 -7.021  1.00 41.87 36  D 1 
ATOM   12173 C CB   . LEU D 4  36  ? -10.461  -18.050 -5.583  1.00 39.13 36  D 1 
ATOM   12174 C CG   . LEU D 4  36  ? -10.369  -16.605 -5.060  1.00 35.20 36  D 1 
ATOM   12175 C CD1  . LEU D 4  36  ? -11.742  -16.104 -4.657  1.00 31.99 36  D 1 
ATOM   12176 C CD2  . LEU D 4  36  ? -9.454   -16.515 -3.838  1.00 31.70 36  D 1 
ATOM   12177 N N    . SER D 4  37  ? -7.981   -20.340 -5.814  1.00 45.32 37  D 1 
ATOM   12178 C CA   . SER D 4  37  ? -7.654   -21.752 -5.642  1.00 44.82 37  D 1 
ATOM   12179 C C    . SER D 4  37  ? -8.892   -22.495 -5.133  1.00 45.72 37  D 1 
ATOM   12180 O O    . SER D 4  37  ? -9.437   -22.109 -4.096  1.00 42.71 37  D 1 
ATOM   12181 C CB   . SER D 4  37  ? -6.517   -21.921 -4.633  1.00 40.43 37  D 1 
ATOM   12182 O OG   . SER D 4  37  ? -5.362   -21.217 -5.028  1.00 37.22 37  D 1 
ATOM   12183 N N    . PRO D 4  38  ? -9.343   -23.531 -5.827  1.00 43.55 38  D 1 
ATOM   12184 C CA   . PRO D 4  38  ? -10.516  -24.273 -5.400  1.00 43.15 38  D 1 
ATOM   12185 C C    . PRO D 4  38  ? -10.266  -24.821 -3.995  1.00 45.11 38  D 1 
ATOM   12186 O O    . PRO D 4  38  ? -9.351   -25.620 -3.783  1.00 43.14 38  D 1 
ATOM   12187 C CB   . PRO D 4  38  ? -10.729  -25.354 -6.463  1.00 39.43 38  D 1 
ATOM   12188 C CG   . PRO D 4  38  ? -9.368   -25.486 -7.135  1.00 38.54 38  D 1 
ATOM   12189 C CD   . PRO D 4  38  ? -8.770   -24.094 -7.020  1.00 39.87 38  D 1 
ATOM   12190 N N    . THR D 4  39  ? -11.052  -24.366 -3.045  1.00 47.89 39  D 1 
ATOM   12191 C CA   . THR D 4  39  ? -10.855  -24.715 -1.628  1.00 48.61 39  D 1 
ATOM   12192 C C    . THR D 4  39  ? -11.163  -26.178 -1.370  1.00 51.35 39  D 1 
ATOM   12193 O O    . THR D 4  39  ? -10.461  -26.837 -0.607  1.00 48.94 39  D 1 
ATOM   12194 C CB   . THR D 4  39  ? -11.748  -23.870 -0.723  1.00 44.14 39  D 1 
ATOM   12195 O OG1  . THR D 4  39  ? -13.058  -23.919 -1.219  1.00 40.90 39  D 1 
ATOM   12196 C CG2  . THR D 4  39  ? -11.286  -22.413 -0.667  1.00 39.13 39  D 1 
ATOM   12197 N N    . TYR D 4  40  ? -12.170  -26.696 -2.049  1.00 52.95 40  D 1 
ATOM   12198 C CA   . TYR D 4  40  ? -12.502  -28.110 -2.014  1.00 54.62 40  D 1 
ATOM   12199 C C    . TYR D 4  40  ? -12.000  -28.774 -3.278  1.00 56.81 40  D 1 
ATOM   12200 O O    . TYR D 4  40  ? -12.427  -28.473 -4.390  1.00 55.43 40  D 1 
ATOM   12201 C CB   . TYR D 4  40  ? -13.995  -28.319 -1.788  1.00 51.99 40  D 1 
ATOM   12202 C CG   . TYR D 4  40  ? -14.421  -27.797 -0.447  1.00 48.81 40  D 1 
ATOM   12203 C CD1  . TYR D 4  40  ? -14.152  -28.543 0.714   1.00 44.94 40  D 1 
ATOM   12204 C CD2  . TYR D 4  40  ? -14.991  -26.515 -0.345  1.00 44.36 40  D 1 
ATOM   12205 C CE1  . TYR D 4  40  ? -14.425  -28.003 1.971   1.00 40.58 40  D 1 
ATOM   12206 C CE2  . TYR D 4  40  ? -15.264  -25.965 0.911   1.00 39.90 40  D 1 
ATOM   12207 C CZ   . TYR D 4  40  ? -14.963  -26.707 2.066   1.00 38.60 40  D 1 
ATOM   12208 O OH   . TYR D 4  40  ? -15.170  -26.147 3.283   1.00 36.08 40  D 1 
ATOM   12209 N N    . LYS D 4  41  ? -11.112  -29.728 -3.064  1.00 59.27 41  D 1 
ATOM   12210 C CA   . LYS D 4  41  ? -10.704  -30.693 -4.071  1.00 59.97 41  D 1 
ATOM   12211 C C    . LYS D 4  41  ? -11.167  -32.049 -3.585  1.00 60.25 41  D 1 
ATOM   12212 O O    . LYS D 4  41  ? -10.924  -32.391 -2.433  1.00 59.46 41  D 1 
ATOM   12213 C CB   . LYS D 4  41  ? -9.183   -30.652 -4.270  1.00 58.44 41  D 1 
ATOM   12214 C CG   . LYS D 4  41  ? -8.696   -29.281 -4.757  1.00 55.00 41  D 1 
ATOM   12215 C CD   . LYS D 4  41  ? -7.182   -29.277 -4.983  1.00 52.04 41  D 1 
ATOM   12216 C CE   . LYS D 4  41  ? -6.731   -27.879 -5.408  1.00 47.19 41  D 1 
ATOM   12217 N NZ   . LYS D 4  41  ? -5.269   -27.797 -5.624  1.00 44.76 41  D 1 
ATOM   12218 N N    . GLN D 4  42  ? -11.797  -32.815 -4.446  1.00 64.37 42  D 1 
ATOM   12219 C CA   . GLN D 4  42  ? -12.061  -34.213 -4.158  1.00 65.70 42  D 1 
ATOM   12220 C C    . GLN D 4  42  ? -11.392  -35.056 -5.221  1.00 68.08 42  D 1 
ATOM   12221 O O    . GLN D 4  42  ? -11.628  -34.887 -6.414  1.00 64.79 42  D 1 
ATOM   12222 C CB   . GLN D 4  42  ? -13.561  -34.454 -4.001  1.00 62.76 42  D 1 
ATOM   12223 C CG   . GLN D 4  42  ? -13.837  -35.892 -3.547  1.00 57.52 42  D 1 
ATOM   12224 C CD   . GLN D 4  42  ? -15.149  -36.032 -2.782  1.00 54.51 42  D 1 
ATOM   12225 O OE1  . GLN D 4  42  ? -15.810  -35.072 -2.435  1.00 50.38 42  D 1 
ATOM   12226 N NE2  . GLN D 4  42  ? -15.566  -37.237 -2.471  1.00 48.84 42  D 1 
ATOM   12227 N N    . ASP D 4  43  ? -10.519  -35.915 -4.766  1.00 63.51 43  D 1 
ATOM   12228 C CA   . ASP D 4  43  ? -9.854   -36.848 -5.650  1.00 62.84 43  D 1 
ATOM   12229 C C    . ASP D 4  43  ? -10.802  -38.003 -5.974  1.00 63.46 43  D 1 
ATOM   12230 O O    . ASP D 4  43  ? -11.301  -38.672 -5.073  1.00 60.80 43  D 1 
ATOM   12231 C CB   . ASP D 4  43  ? -8.556   -37.296 -4.980  1.00 60.06 43  D 1 
ATOM   12232 C CG   . ASP D 4  43  ? -7.657   -38.042 -5.934  1.00 56.26 43  D 1 
ATOM   12233 O OD1  . ASP D 4  43  ? -8.136   -38.535 -6.975  1.00 52.68 43  D 1 
ATOM   12234 O OD2  . ASP D 4  43  ? -6.433   -38.078 -5.697  1.00 52.76 43  D 1 
ATOM   12235 N N    . CYS D 4  44  ? -11.069  -38.214 -7.254  1.00 68.70 44  D 1 
ATOM   12236 C CA   . CYS D 4  44  ? -11.966  -39.243 -7.767  1.00 68.20 44  D 1 
ATOM   12237 C C    . CYS D 4  44  ? -11.211  -40.329 -8.551  1.00 67.32 44  D 1 
ATOM   12238 O O    . CYS D 4  44  ? -11.760  -40.940 -9.467  1.00 63.01 44  D 1 
ATOM   12239 C CB   . CYS D 4  44  ? -13.073  -38.568 -8.582  1.00 67.19 44  D 1 
ATOM   12240 S SG   . CYS D 4  44  ? -14.113  -37.425 -7.623  1.00 64.43 44  D 1 
ATOM   12241 N N    . GLY D 4  45  ? -9.948   -40.545 -8.216  1.00 65.36 45  D 1 
ATOM   12242 C CA   . GLY D 4  45  ? -9.083   -41.495 -8.908  1.00 64.44 45  D 1 
ATOM   12243 C C    . GLY D 4  45  ? -8.504   -40.927 -10.198 1.00 65.67 45  D 1 
ATOM   12244 O O    . GLY D 4  45  ? -7.417   -40.348 -10.187 1.00 61.66 45  D 1 
ATOM   12245 N N    . SER D 4  46  ? -9.224   -41.083 -11.313 1.00 65.87 46  D 1 
ATOM   12246 C CA   . SER D 4  46  ? -8.760   -40.624 -12.629 1.00 66.31 46  D 1 
ATOM   12247 C C    . SER D 4  46  ? -8.945   -39.126 -12.872 1.00 67.13 46  D 1 
ATOM   12248 O O    . SER D 4  46  ? -8.313   -38.564 -13.767 1.00 63.82 46  D 1 
ATOM   12249 C CB   . SER D 4  46  ? -9.483   -41.408 -13.725 1.00 64.14 46  D 1 
ATOM   12250 O OG   . SER D 4  46  ? -10.883  -41.243 -13.616 1.00 59.17 46  D 1 
ATOM   12251 N N    . GLU D 4  47  ? -9.808   -38.496 -12.101 1.00 67.61 47  D 1 
ATOM   12252 C CA   . GLU D 4  47  ? -10.107  -37.073 -12.187 1.00 69.26 47  D 1 
ATOM   12253 C C    . GLU D 4  47  ? -10.147  -36.450 -10.787 1.00 69.43 47  D 1 
ATOM   12254 O O    . GLU D 4  47  ? -10.395  -37.130 -9.789  1.00 68.36 47  D 1 
ATOM   12255 C CB   . GLU D 4  47  ? -11.395  -36.842 -13.006 1.00 67.93 47  D 1 
ATOM   12256 C CG   . GLU D 4  47  ? -12.668  -37.462 -12.417 1.00 64.25 47  D 1 
ATOM   12257 C CD   . GLU D 4  47  ? -13.878  -37.425 -13.374 1.00 62.90 47  D 1 
ATOM   12258 O OE1  . GLU D 4  47  ? -14.978  -37.874 -12.994 1.00 57.56 47  D 1 
ATOM   12259 O OE2  . GLU D 4  47  ? -13.753  -37.003 -14.547 1.00 61.05 47  D 1 
ATOM   12260 N N    . ILE D 4  48  ? -9.875   -35.169 -10.720 1.00 69.23 48  D 1 
ATOM   12261 C CA   . ILE D 4  48  ? -10.036  -34.381 -9.503  1.00 69.46 48  D 1 
ATOM   12262 C C    . ILE D 4  48  ? -11.249  -33.484 -9.699  1.00 70.30 48  D 1 
ATOM   12263 O O    . ILE D 4  48  ? -11.291  -32.686 -10.636 1.00 68.94 48  D 1 
ATOM   12264 C CB   . ILE D 4  48  ? -8.761   -33.590 -9.147  1.00 67.04 48  D 1 
ATOM   12265 C CG1  . ILE D 4  48  ? -7.565   -34.548 -8.945  1.00 62.83 48  D 1 
ATOM   12266 C CG2  . ILE D 4  48  ? -9.001   -32.756 -7.879  1.00 61.66 48  D 1 
ATOM   12267 C CD1  . ILE D 4  48  ? -6.224   -33.848 -8.723  1.00 58.12 48  D 1 
ATOM   12268 N N    . ALA D 4  49  ? -12.213  -33.607 -8.814  1.00 71.17 49  D 1 
ATOM   12269 C CA   . ALA D 4  49  ? -13.339  -32.701 -8.760  1.00 71.08 49  D 1 
ATOM   12270 C C    . ALA D 4  49  ? -12.959  -31.459 -7.946  1.00 70.08 49  D 1 
ATOM   12271 O O    . ALA D 4  49  ? -12.545  -31.554 -6.790  1.00 69.04 49  D 1 
ATOM   12272 C CB   . ALA D 4  49  ? -14.550  -33.437 -8.197  1.00 70.17 49  D 1 
ATOM   12273 N N    . TYR D 4  50  ? -13.114  -30.302 -8.555  1.00 67.88 50  D 1 
ATOM   12274 C CA   . TYR D 4  50  ? -12.893  -29.006 -7.935  1.00 66.99 50  D 1 
ATOM   12275 C C    . TYR D 4  50  ? -14.232  -28.326 -7.695  1.00 65.94 50  D 1 
ATOM   12276 O O    . TYR D 4  50  ? -15.078  -28.273 -8.584  1.00 64.23 50  D 1 
ATOM   12277 C CB   . TYR D 4  50  ? -12.004  -28.141 -8.829  1.00 65.64 50  D 1 
ATOM   12278 C CG   . TYR D 4  50  ? -10.611  -28.689 -9.030  1.00 64.99 50  D 1 
ATOM   12279 C CD1  . TYR D 4  50  ? -9.566   -28.294 -8.186  1.00 59.86 50  D 1 
ATOM   12280 C CD2  . TYR D 4  50  ? -10.350  -29.612 -10.062 1.00 60.06 50  D 1 
ATOM   12281 C CE1  . TYR D 4  50  ? -8.274   -28.799 -8.361  1.00 58.31 50  D 1 
ATOM   12282 C CE2  . TYR D 4  50  ? -9.062   -30.132 -10.242 1.00 57.59 50  D 1 
ATOM   12283 C CZ   . TYR D 4  50  ? -8.023   -29.720 -9.387  1.00 59.87 50  D 1 
ATOM   12284 O OH   . TYR D 4  50  ? -6.760   -30.227 -9.555  1.00 57.41 50  D 1 
ATOM   12285 N N    . LEU D 4  51  ? -14.382  -27.760 -6.514  1.00 65.02 51  D 1 
ATOM   12286 C CA   . LEU D 4  51  ? -15.505  -26.893 -6.208  1.00 63.63 51  D 1 
ATOM   12287 C C    . LEU D 4  51  ? -15.018  -25.440 -6.272  1.00 62.75 51  D 1 
ATOM   12288 O O    . LEU D 4  51  ? -14.330  -24.986 -5.352  1.00 59.99 51  D 1 
ATOM   12289 C CB   . LEU D 4  51  ? -16.057  -27.305 -4.846  1.00 61.36 51  D 1 
ATOM   12290 C CG   . LEU D 4  51  ? -17.462  -26.751 -4.584  1.00 57.68 51  D 1 
ATOM   12291 C CD1  . LEU D 4  51  ? -18.524  -27.448 -5.428  1.00 54.82 51  D 1 
ATOM   12292 C CD2  . LEU D 4  51  ? -17.764  -27.010 -3.115  1.00 54.16 51  D 1 
ATOM   12293 N N    . PRO D 4  52  ? -15.298  -24.732 -7.370  1.00 58.58 52  D 1 
ATOM   12294 C CA   . PRO D 4  52  ? -14.777  -23.388 -7.557  1.00 57.27 52  D 1 
ATOM   12295 C C    . PRO D 4  52  ? -15.485  -22.414 -6.622  1.00 55.67 52  D 1 
ATOM   12296 O O    . PRO D 4  52  ? -16.715  -22.313 -6.608  1.00 54.00 52  D 1 
ATOM   12297 C CB   . PRO D 4  52  ? -15.015  -23.062 -9.035  1.00 55.68 52  D 1 
ATOM   12298 C CG   . PRO D 4  52  ? -16.245  -23.891 -9.380  1.00 54.32 52  D 1 
ATOM   12299 C CD   . PRO D 4  52  ? -16.093  -25.133 -8.505  1.00 56.18 52  D 1 
ATOM   12300 N N    . ILE D 4  53  ? -14.686  -21.672 -5.885  1.00 54.84 53  D 1 
ATOM   12301 C CA   . ILE D 4  53  ? -15.164  -20.574 -5.054  1.00 52.78 53  D 1 
ATOM   12302 C C    . ILE D 4  53  ? -14.720  -19.280 -5.710  1.00 51.58 53  D 1 
ATOM   12303 O O    . ILE D 4  53  ? -13.530  -18.980 -5.780  1.00 47.97 53  D 1 
ATOM   12304 C CB   . ILE D 4  53  ? -14.670  -20.721 -3.606  1.00 49.81 53  D 1 
ATOM   12305 C CG1  . ILE D 4  53  ? -15.275  -22.022 -3.021  1.00 46.27 53  D 1 
ATOM   12306 C CG2  . ILE D 4  53  ? -15.046  -19.478 -2.793  1.00 45.18 53  D 1 
ATOM   12307 C CD1  . ILE D 4  53  ? -14.956  -22.269 -1.562  1.00 42.06 53  D 1 
ATOM   12308 N N    . HIS D 4  54  ? -15.690  -18.530 -6.195  1.00 50.61 54  D 1 
ATOM   12309 C CA   . HIS D 4  54  ? -15.446  -17.201 -6.735  1.00 49.60 54  D 1 
ATOM   12310 C C    . HIS D 4  54  ? -15.441  -16.165 -5.609  1.00 48.70 54  D 1 
ATOM   12311 O O    . HIS D 4  54  ? -16.054  -16.363 -4.561  1.00 45.27 54  D 1 
ATOM   12312 C CB   . HIS D 4  54  ? -16.487  -16.883 -7.812  1.00 46.12 54  D 1 
ATOM   12313 C CG   . HIS D 4  54  ? -16.291  -17.717 -9.046  1.00 42.60 54  D 1 
ATOM   12314 N ND1  . HIS D 4  54  ? -15.373  -17.478 -10.051 1.00 39.63 54  D 1 
ATOM   12315 C CD2  . HIS D 4  54  ? -16.950  -18.871 -9.379  1.00 39.06 54  D 1 
ATOM   12316 C CE1  . HIS D 4  54  ? -15.487  -18.457 -10.966 1.00 36.48 54  D 1 
ATOM   12317 N NE2  . HIS D 4  54  ? -16.433  -19.327 -10.589 1.00 36.35 54  D 1 
ATOM   12318 N N    . ARG D 4  55  ? -14.825  -15.017 -5.852  1.00 46.56 55  D 1 
ATOM   12319 C CA   . ARG D 4  55  ? -14.873  -13.870 -4.913  1.00 45.38 55  D 1 
ATOM   12320 C C    . ARG D 4  55  ? -16.304  -13.445 -4.547  1.00 45.73 55  D 1 
ATOM   12321 O O    . ARG D 4  55  ? -16.521  -12.898 -3.474  1.00 41.68 55  D 1 
ATOM   12322 C CB   . ARG D 4  55  ? -14.138  -12.658 -5.511  1.00 41.33 55  D 1 
ATOM   12323 C CG   . ARG D 4  55  ? -12.611  -12.677 -5.298  1.00 38.35 55  D 1 
ATOM   12324 C CD   . ARG D 4  55  ? -12.027  -11.370 -5.844  1.00 34.83 55  D 1 
ATOM   12325 N NE   . ARG D 4  55  ? -10.573  -11.214 -5.581  1.00 32.00 55  D 1 
ATOM   12326 C CZ   . ARG D 4  55  ? -9.824   -10.232 -6.070  1.00 28.95 55  D 1 
ATOM   12327 N NH1  . ARG D 4  55  ? -10.309  -9.289  -6.817  1.00 27.63 55  D 1 
ATOM   12328 N NH2  . ARG D 4  55  ? -8.558   -10.166 -5.819  1.00 25.41 55  D 1 
ATOM   12329 N N    . ASN D 4  56  ? -17.250  -13.695 -5.425  1.00 47.65 56  D 1 
ATOM   12330 C CA   . ASN D 4  56  ? -18.664  -13.372 -5.220  1.00 46.80 56  D 1 
ATOM   12331 C C    . ASN D 4  56  ? -19.444  -14.492 -4.496  1.00 47.34 56  D 1 
ATOM   12332 O O    . ASN D 4  56  ? -20.672  -14.510 -4.546  1.00 43.71 56  D 1 
ATOM   12333 C CB   . ASN D 4  56  ? -19.279  -12.962 -6.578  1.00 42.84 56  D 1 
ATOM   12334 C CG   . ASN D 4  56  ? -18.654  -11.702 -7.164  1.00 39.47 56  D 1 
ATOM   12335 O OD1  . ASN D 4  56  ? -18.049  -10.893 -6.478  1.00 36.62 56  D 1 
ATOM   12336 N ND2  . ASN D 4  56  ? -18.783  -11.503 -8.459  1.00 36.27 56  D 1 
ATOM   12337 N N    . GLY D 4  57  ? -18.748  -15.398 -3.838  1.00 42.73 57  D 1 
ATOM   12338 C CA   . GLY D 4  57  ? -19.316  -16.590 -3.218  1.00 42.11 57  D 1 
ATOM   12339 C C    . GLY D 4  57  ? -19.165  -17.834 -4.100  1.00 42.52 57  D 1 
ATOM   12340 O O    . GLY D 4  57  ? -18.632  -17.790 -5.210  1.00 40.23 57  D 1 
ATOM   12341 N N    . VAL D 4  58  ? -19.622  -18.954 -3.582  1.00 42.51 58  D 1 
ATOM   12342 C CA   . VAL D 4  58  ? -19.677  -20.192 -4.367  1.00 41.71 58  D 1 
ATOM   12343 C C    . VAL D 4  58  ? -20.777  -20.032 -5.402  1.00 42.92 58  D 1 
ATOM   12344 O O    . VAL D 4  58  ? -21.894  -19.657 -5.057  1.00 40.81 58  D 1 
ATOM   12345 C CB   . VAL D 4  58  ? -19.905  -21.432 -3.491  1.00 38.17 58  D 1 
ATOM   12346 C CG1  . VAL D 4  58  ? -19.663  -22.703 -4.301  1.00 35.07 58  D 1 
ATOM   12347 C CG2  . VAL D 4  58  ? -18.956  -21.453 -2.294  1.00 34.98 58  D 1 
ATOM   12348 N N    . GLY D 4  59  ? -20.451  -20.284 -6.660  1.00 44.53 59  D 1 
ATOM   12349 C CA   . GLY D 4  59  ? -21.421  -20.175 -7.750  1.00 44.97 59  D 1 
ATOM   12350 C C    . GLY D 4  59  ? -22.542  -21.215 -7.641  1.00 46.34 59  D 1 
ATOM   12351 O O    . GLY D 4  59  ? -23.204  -21.344 -6.620  1.00 44.09 59  D 1 
ATOM   12352 N N    . ASN D 4  60  ? -22.720  -22.018 -8.683  1.00 49.12 60  D 1 
ATOM   12353 C CA   . ASN D 4  60  ? -23.837  -22.970 -8.752  1.00 49.62 60  D 1 
ATOM   12354 C C    . ASN D 4  60  ? -23.658  -24.222 -7.865  1.00 51.48 60  D 1 
ATOM   12355 O O    . ASN D 4  60  ? -24.398  -25.185 -8.041  1.00 48.07 60  D 1 
ATOM   12356 C CB   . ASN D 4  60  ? -24.076  -23.348 -10.228 1.00 45.70 60  D 1 
ATOM   12357 C CG   . ASN D 4  60  ? -24.358  -22.152 -11.126 1.00 41.61 60  D 1 
ATOM   12358 O OD1  . ASN D 4  60  ? -24.426  -21.019 -10.719 1.00 38.18 60  D 1 
ATOM   12359 N ND2  . ASN D 4  60  ? -24.502  -22.366 -12.409 1.00 37.69 60  D 1 
ATOM   12360 N N    . GLY D 4  61  ? -22.649  -24.268 -7.002  1.00 54.02 61  D 1 
ATOM   12361 C CA   . GLY D 4  61  ? -22.333  -25.454 -6.193  1.00 54.64 61  D 1 
ATOM   12362 C C    . GLY D 4  61  ? -21.918  -26.686 -7.007  1.00 57.70 61  D 1 
ATOM   12363 O O    . GLY D 4  61  ? -21.889  -27.795 -6.481  1.00 55.12 61  D 1 
ATOM   12364 N N    . GLN D 4  62  ? -21.641  -26.508 -8.288  1.00 59.56 62  D 1 
ATOM   12365 C CA   . GLN D 4  62  ? -21.322  -27.609 -9.191  1.00 62.00 62  D 1 
ATOM   12366 C C    . GLN D 4  62  ? -19.834  -27.935 -9.153  1.00 64.78 62  D 1 
ATOM   12367 O O    . GLN D 4  62  ? -18.983  -27.053 -9.284  1.00 63.14 62  D 1 
ATOM   12368 C CB   . GLN D 4  62  ? -21.775  -27.289 -10.620 1.00 59.24 62  D 1 
ATOM   12369 C CG   . GLN D 4  62  ? -23.305  -27.281 -10.722 1.00 54.95 62  D 1 
ATOM   12370 C CD   . GLN D 4  62  ? -23.815  -27.054 -12.141 1.00 51.33 62  D 1 
ATOM   12371 O OE1  . GLN D 4  62  ? -23.125  -26.632 -13.053 1.00 48.67 62  D 1 
ATOM   12372 N NE2  . GLN D 4  62  ? -25.080  -27.323 -12.372 1.00 46.89 62  D 1 
ATOM   12373 N N    . TRP D 4  63  ? -19.540  -29.226 -9.045  1.00 66.96 63  D 1 
ATOM   12374 C CA   . TRP D 4  63  ? -18.181  -29.728 -9.137  1.00 67.98 63  D 1 
ATOM   12375 C C    . TRP D 4  63  ? -17.674  -29.650 -10.579 1.00 69.23 63  D 1 
ATOM   12376 O O    . TRP D 4  63  ? -18.385  -29.985 -11.529 1.00 67.24 63  D 1 
ATOM   12377 C CB   . TRP D 4  63  ? -18.125  -31.154 -8.596  1.00 65.35 63  D 1 
ATOM   12378 C CG   . TRP D 4  63  ? -18.425  -31.256 -7.131  1.00 66.45 63  D 1 
ATOM   12379 C CD1  . TRP D 4  63  ? -19.657  -31.381 -6.585  1.00 59.79 63  D 1 
ATOM   12380 C CD2  . TRP D 4  63  ? -17.479  -31.224 -6.016  1.00 64.35 63  D 1 
ATOM   12381 N NE1  . TRP D 4  63  ? -19.540  -31.438 -5.198  1.00 60.58 63  D 1 
ATOM   12382 C CE2  . TRP D 4  63  ? -18.221  -31.353 -4.815  1.00 61.78 63  D 1 
ATOM   12383 C CE3  . TRP D 4  63  ? -16.078  -31.118 -5.925  1.00 61.04 63  D 1 
ATOM   12384 C CZ2  . TRP D 4  63  ? -17.591  -31.381 -3.549  1.00 59.69 63  D 1 
ATOM   12385 C CZ3  . TRP D 4  63  ? -15.450  -31.140 -4.663  1.00 55.96 63  D 1 
ATOM   12386 C CH2  . TRP D 4  63  ? -16.201  -31.275 -3.493  1.00 57.18 63  D 1 
ATOM   12387 N N    . ILE D 4  64  ? -16.432  -29.236 -10.726 1.00 69.32 64  D 1 
ATOM   12388 C CA   . ILE D 4  64  ? -15.719  -29.233 -12.001 1.00 70.38 64  D 1 
ATOM   12389 C C    . ILE D 4  64  ? -14.692  -30.351 -11.943 1.00 71.04 64  D 1 
ATOM   12390 O O    . ILE D 4  64  ? -13.709  -30.244 -11.213 1.00 69.73 64  D 1 
ATOM   12391 C CB   . ILE D 4  64  ? -15.066  -27.870 -12.284 1.00 68.78 64  D 1 
ATOM   12392 C CG1  . ILE D 4  64  ? -16.116  -26.733 -12.251 1.00 64.41 64  D 1 
ATOM   12393 C CG2  . ILE D 4  64  ? -14.358  -27.928 -13.651 1.00 63.18 64  D 1 
ATOM   12394 C CD1  . ILE D 4  64  ? -15.508  -25.342 -12.397 1.00 60.18 64  D 1 
ATOM   12395 N N    . CYS D 4  65  ? -14.910  -31.406 -12.702 1.00 73.68 65  D 1 
ATOM   12396 C CA   . CYS D 4  65  ? -13.971  -32.517 -12.744 1.00 74.05 65  D 1 
ATOM   12397 C C    . CYS D 4  65  ? -12.915  -32.261 -13.812 1.00 73.89 65  D 1 
ATOM   12398 O O    . CYS D 4  65  ? -13.236  -32.061 -14.985 1.00 71.36 65  D 1 
ATOM   12399 C CB   . CYS D 4  65  ? -14.697  -33.837 -12.950 1.00 72.80 65  D 1 
ATOM   12400 S SG   . CYS D 4  65  ? -16.048  -34.101 -11.780 1.00 68.91 65  D 1 
ATOM   12401 N N    . VAL D 4  66  ? -11.676  -32.277 -13.381 1.00 71.02 66  D 1 
ATOM   12402 C CA   . VAL D 4  66  ? -10.510  -32.138 -14.250 1.00 70.60 66  D 1 
ATOM   12403 C C    . VAL D 4  66  ? -9.792   -33.477 -14.253 1.00 70.23 66  D 1 
ATOM   12404 O O    . VAL D 4  66  ? -9.462   -33.978 -13.175 1.00 68.59 66  D 1 
ATOM   12405 C CB   . VAL D 4  66  ? -9.592   -31.001 -13.781 1.00 68.39 66  D 1 
ATOM   12406 C CG1  . VAL D 4  66  ? -8.435   -30.795 -14.759 1.00 62.08 66  D 1 
ATOM   12407 C CG2  . VAL D 4  66  ? -10.366  -29.681 -13.667 1.00 61.87 66  D 1 
ATOM   12408 N N    . PRO D 4  67  ? -9.572   -34.093 -15.421 1.00 65.73 67  D 1 
ATOM   12409 C CA   . PRO D 4  67  ? -8.814   -35.332 -15.480 1.00 63.78 67  D 1 
ATOM   12410 C C    . PRO D 4  67  ? -7.420   -35.097 -14.902 1.00 62.40 67  D 1 
ATOM   12411 O O    . PRO D 4  67  ? -6.769   -34.091 -15.209 1.00 59.78 67  D 1 
ATOM   12412 C CB   . PRO D 4  67  ? -8.793   -35.734 -16.954 1.00 62.01 67  D 1 
ATOM   12413 C CG   . PRO D 4  67  ? -9.003   -34.411 -17.688 1.00 60.73 67  D 1 
ATOM   12414 C CD   . PRO D 4  67  ? -9.884   -33.605 -16.745 1.00 63.59 67  D 1 
ATOM   12415 N N    . LYS D 4  68  ? -6.966   -36.023 -14.077 1.00 60.60 68  D 1 
ATOM   12416 C CA   . LYS D 4  68  ? -5.585   -35.978 -13.612 1.00 58.47 68  D 1 
ATOM   12417 C C    . LYS D 4  68  ? -4.680   -36.103 -14.822 1.00 56.07 68  D 1 
ATOM   12418 O O    . LYS D 4  68  ? -4.930   -36.970 -15.666 1.00 53.15 68  D 1 
ATOM   12419 C CB   . LYS D 4  68  ? -5.282   -37.104 -12.628 1.00 56.79 68  D 1 
ATOM   12420 C CG   . LYS D 4  68  ? -5.897   -36.845 -11.255 1.00 53.95 68  D 1 
ATOM   12421 C CD   . LYS D 4  68  ? -5.497   -37.985 -10.331 1.00 52.20 68  D 1 
ATOM   12422 C CE   . LYS D 4  68  ? -6.052   -37.750 -8.941  1.00 49.15 68  D 1 
ATOM   12423 N NZ   . LYS D 4  68  ? -5.702   -38.870 -8.054  1.00 47.05 68  D 1 
ATOM   12424 N N    . PRO D 4  69  ? -3.616   -35.294 -14.903 1.00 55.69 69  D 1 
ATOM   12425 C CA   . PRO D 4  69  ? -2.563   -35.594 -15.846 1.00 52.72 69  D 1 
ATOM   12426 C C    . PRO D 4  69  ? -2.095   -37.011 -15.529 1.00 51.94 69  D 1 
ATOM   12427 O O    . PRO D 4  69  ? -1.713   -37.301 -14.393 1.00 48.95 69  D 1 
ATOM   12428 C CB   . PRO D 4  69  ? -1.487   -34.524 -15.622 1.00 48.19 69  D 1 
ATOM   12429 C CG   . PRO D 4  69  ? -1.721   -34.054 -14.188 1.00 46.69 69  D 1 
ATOM   12430 C CD   . PRO D 4  69  ? -3.219   -34.251 -13.981 1.00 47.37 69  D 1 
ATOM   12431 N N    . ARG D 4  70  ? -2.219   -37.902 -16.501 1.00 49.74 70  D 1 
ATOM   12432 C CA   . ARG D 4  70  ? -1.657   -39.239 -16.331 1.00 48.51 70  D 1 
ATOM   12433 C C    . ARG D 4  70  ? -0.196   -39.020 -15.997 1.00 48.30 70  D 1 
ATOM   12434 O O    . ARG D 4  70  ? 0.443    -38.278 -16.744 1.00 43.95 70  D 1 
ATOM   12435 C CB   . ARG D 4  70  ? -1.808   -40.095 -17.595 1.00 43.67 70  D 1 
ATOM   12436 C CG   . ARG D 4  70  ? -3.234   -40.642 -17.744 1.00 39.13 70  D 1 
ATOM   12437 C CD   . ARG D 4  70  ? -3.316   -41.559 -18.962 1.00 35.53 70  D 1 
ATOM   12438 N NE   . ARG D 4  70  ? -4.670   -42.121 -19.115 1.00 32.49 70  D 1 
ATOM   12439 C CZ   . ARG D 4  70  ? -5.080   -42.919 -20.085 1.00 28.94 70  D 1 
ATOM   12440 N NH1  . ARG D 4  70  ? -4.275   -43.290 -21.046 1.00 28.86 70  D 1 
ATOM   12441 N NH2  . ARG D 4  70  ? -6.308   -43.357 -20.101 1.00 26.28 70  D 1 
ATOM   12442 N N    . PRO D 4  71  ? 0.318    -39.597 -14.903 1.00 45.67 71  D 1 
ATOM   12443 C CA   . PRO D 4  71  ? 1.751    -39.609 -14.717 1.00 44.47 71  D 1 
ATOM   12444 C C    . PRO D 4  71  ? 2.304    -40.223 -15.995 1.00 45.05 71  D 1 
ATOM   12445 O O    . PRO D 4  71  ? 1.933    -41.348 -16.351 1.00 42.57 71  D 1 
ATOM   12446 C CB   . PRO D 4  71  ? 2.007    -40.456 -13.463 1.00 40.29 71  D 1 
ATOM   12447 C CG   . PRO D 4  71  ? 0.759    -41.330 -13.346 1.00 39.02 71  D 1 
ATOM   12448 C CD   . PRO D 4  71  ? -0.343   -40.476 -13.965 1.00 39.88 71  D 1 
ATOM   12449 N N    . SER D 4  72  ? 3.051    -39.434 -16.751 1.00 45.00 72  D 1 
ATOM   12450 C CA   . SER D 4  72  ? 3.690    -39.967 -17.936 1.00 44.12 72  D 1 
ATOM   12451 C C    . SER D 4  72  ? 4.551    -41.109 -17.431 1.00 44.76 72  D 1 
ATOM   12452 O O    . SER D 4  72  ? 5.390    -40.900 -16.556 1.00 41.66 72  D 1 
ATOM   12453 C CB   . SER D 4  72  ? 4.508    -38.895 -18.664 1.00 39.32 72  D 1 
ATOM   12454 O OG   . SER D 4  72  ? 5.333    -38.200 -17.758 1.00 35.98 72  D 1 
ATOM   12455 N N    . SER D 4  73  ? 4.298    -42.313 -17.924 1.00 38.94 73  D 1 
ATOM   12456 C CA   . SER D 4  73  ? 5.052    -43.513 -17.554 1.00 37.91 73  D 1 
ATOM   12457 C C    . SER D 4  73  ? 6.505    -43.437 -17.996 1.00 38.67 73  D 1 
ATOM   12458 O O    . SER D 4  73  ? 7.207    -44.441 -17.976 1.00 35.40 73  D 1 
ATOM   12459 C CB   . SER D 4  73  ? 4.389    -44.738 -18.189 1.00 33.00 73  D 1 
ATOM   12460 O OG   . SER D 4  73  ? 4.337    -44.590 -19.590 1.00 30.21 73  D 1 
ATOM   12461 N N    . LEU D 4  74  ? 6.908    -42.272 -18.458 1.00 46.04 74  D 1 
ATOM   12462 C CA   . LEU D 4  74  ? 8.220    -41.963 -18.941 1.00 45.12 74  D 1 
ATOM   12463 C C    . LEU D 4  74  ? 9.167    -42.179 -17.766 1.00 45.97 74  D 1 
ATOM   12464 O O    . LEU D 4  74  ? 9.140    -41.472 -16.759 1.00 42.76 74  D 1 
ATOM   12465 C CB   . LEU D 4  74  ? 8.216    -40.530 -19.521 1.00 40.22 74  D 1 
ATOM   12466 C CG   . LEU D 4  74  ? 7.381    -40.326 -20.798 1.00 36.42 74  D 1 
ATOM   12467 C CD1  . LEU D 4  74  ? 7.394    -38.853 -21.221 1.00 32.96 74  D 1 
ATOM   12468 C CD2  . LEU D 4  74  ? 7.850    -41.123 -22.009 1.00 33.52 74  D 1 
ATOM   12469 N N    . GLY D 4  75  ? 9.940    -43.236 -17.899 1.00 50.15 75  D 1 
ATOM   12470 C CA   . GLY D 4  75  ? 10.955   -43.584 -16.927 1.00 50.07 75  D 1 
ATOM   12471 C C    . GLY D 4  75  ? 11.989   -42.464 -16.813 1.00 51.30 75  D 1 
ATOM   12472 O O    . GLY D 4  75  ? 12.040   -41.544 -17.631 1.00 47.64 75  D 1 
ATOM   12473 N N    . PRO D 4  76  ? 12.884   -42.556 -15.830 1.00 55.06 76  D 1 
ATOM   12474 C CA   . PRO D 4  76  ? 13.868   -41.506 -15.566 1.00 54.52 76  D 1 
ATOM   12475 C C    . PRO D 4  76  ? 14.788   -41.194 -16.753 1.00 56.39 76  D 1 
ATOM   12476 O O    . PRO D 4  76  ? 15.393   -40.130 -16.787 1.00 51.92 76  D 1 
ATOM   12477 C CB   . PRO D 4  76  ? 14.655   -42.013 -14.349 1.00 49.25 76  D 1 
ATOM   12478 C CG   . PRO D 4  76  ? 14.457   -43.526 -14.374 1.00 47.61 76  D 1 
ATOM   12479 C CD   . PRO D 4  76  ? 13.051   -43.677 -14.933 1.00 48.26 76  D 1 
ATOM   12480 N N    . ASN D 4  77  ? 14.892   -42.099 -17.720 1.00 58.23 77  D 1 
ATOM   12481 C CA   . ASN D 4  77  ? 15.766   -41.974 -18.892 1.00 58.76 77  D 1 
ATOM   12482 C C    . ASN D 4  77  ? 15.040   -41.553 -20.173 1.00 62.47 77  D 1 
ATOM   12483 O O    . ASN D 4  77  ? 15.645   -41.587 -21.246 1.00 55.84 77  D 1 
ATOM   12484 C CB   . ASN D 4  77  ? 16.512   -43.300 -19.092 1.00 50.69 77  D 1 
ATOM   12485 C CG   . ASN D 4  77  ? 17.595   -43.548 -18.064 1.00 45.00 77  D 1 
ATOM   12486 O OD1  . ASN D 4  77  ? 17.984   -42.710 -17.280 1.00 39.95 77  D 1 
ATOM   12487 N ND2  . ASN D 4  77  ? 18.133   -44.747 -18.048 1.00 39.66 77  D 1 
ATOM   12488 N N    . GLU D 4  78  ? 13.766   -41.214 -20.105 1.00 70.73 78  D 1 
ATOM   12489 C CA   . GLU D 4  78  ? 13.030   -40.864 -21.315 1.00 72.15 78  D 1 
ATOM   12490 C C    . GLU D 4  78  ? 13.233   -39.408 -21.733 1.00 75.40 78  D 1 
ATOM   12491 O O    . GLU D 4  78  ? 13.654   -38.554 -20.954 1.00 69.29 78  D 1 
ATOM   12492 C CB   . GLU D 4  78  ? 11.557   -41.228 -21.162 1.00 64.16 78  D 1 
ATOM   12493 C CG   . GLU D 4  78  ? 11.345   -42.751 -21.190 1.00 55.33 78  D 1 
ATOM   12494 C CD   . GLU D 4  78  ? 9.869    -43.123 -21.051 1.00 48.87 78  D 1 
ATOM   12495 O OE1  . GLU D 4  78  ? 9.499    -44.310 -21.146 1.00 43.87 78  D 1 
ATOM   12496 O OE2  . GLU D 4  78  ? 9.079    -42.189 -20.813 1.00 44.07 78  D 1 
ATOM   12497 N N    . GLU D 4  79  ? 12.938   -39.143 -23.008 1.00 76.61 79  D 1 
ATOM   12498 C CA   . GLU D 4  79  ? 13.081   -37.813 -23.582 1.00 77.92 79  D 1 
ATOM   12499 C C    . GLU D 4  79  ? 12.157   -36.803 -22.896 1.00 79.89 79  D 1 
ATOM   12500 O O    . GLU D 4  79  ? 11.001   -37.081 -22.564 1.00 74.88 79  D 1 
ATOM   12501 C CB   . GLU D 4  79  ? 12.824   -37.820 -25.095 1.00 73.05 79  D 1 
ATOM   12502 C CG   . GLU D 4  79  ? 13.959   -38.490 -25.887 1.00 63.91 79  D 1 
ATOM   12503 C CD   . GLU D 4  79  ? 13.786   -38.375 -27.411 1.00 57.78 79  D 1 
ATOM   12504 O OE1  . GLU D 4  79  ? 14.793   -38.588 -28.127 1.00 51.50 79  D 1 
ATOM   12505 O OE2  . GLU D 4  79  ? 12.659   -38.076 -27.868 1.00 52.32 79  D 1 
ATOM   12506 N N    . CYS D 4  80  ? 12.679   -35.607 -22.722 1.00 79.16 80  D 1 
ATOM   12507 C CA   . CYS D 4  80  ? 11.920   -34.513 -22.145 1.00 79.97 80  D 1 
ATOM   12508 C C    . CYS D 4  80  ? 10.745   -34.093 -23.046 1.00 81.35 80  D 1 
ATOM   12509 O O    . CYS D 4  80  ? 10.861   -34.122 -24.276 1.00 77.81 80  D 1 
ATOM   12510 C CB   . CYS D 4  80  ? 12.855   -33.334 -21.882 1.00 78.25 80  D 1 
ATOM   12511 S SG   . CYS D 4  80  ? 14.020   -33.601 -20.515 1.00 74.50 80  D 1 
ATOM   12512 N N    . PRO D 4  81  ? 9.631    -33.639 -22.452 1.00 80.11 81  D 1 
ATOM   12513 C CA   . PRO D 4  81  ? 8.516    -33.078 -23.207 1.00 79.81 81  D 1 
ATOM   12514 C C    . PRO D 4  81  ? 8.954    -31.864 -24.041 1.00 80.13 81  D 1 
ATOM   12515 O O    . PRO D 4  81  ? 9.944    -31.194 -23.730 1.00 76.03 81  D 1 
ATOM   12516 C CB   . PRO D 4  81  ? 7.447    -32.732 -22.166 1.00 77.08 81  D 1 
ATOM   12517 C CG   . PRO D 4  81  ? 8.224    -32.574 -20.866 1.00 75.13 81  D 1 
ATOM   12518 C CD   . PRO D 4  81  ? 9.374    -33.564 -21.030 1.00 77.86 81  D 1 
ATOM   12519 N N    . ARG D 4  82  ? 8.199    -31.563 -25.100 1.00 80.06 82  D 1 
ATOM   12520 C CA   . ARG D 4  82  ? 8.556    -30.503 -26.065 1.00 79.55 82  D 1 
ATOM   12521 C C    . ARG D 4  82  ? 8.802    -29.139 -25.419 1.00 80.13 82  D 1 
ATOM   12522 O O    . ARG D 4  82  ? 9.631    -28.382 -25.910 1.00 75.14 82  D 1 
ATOM   12523 C CB   . ARG D 4  82  ? 7.458    -30.355 -27.135 1.00 76.18 82  D 1 
ATOM   12524 C CG   . ARG D 4  82  ? 7.626    -31.331 -28.307 1.00 67.48 82  D 1 
ATOM   12525 C CD   . ARG D 4  82  ? 6.567    -31.031 -29.375 1.00 62.49 82  D 1 
ATOM   12526 N NE   . ARG D 4  82  ? 6.755    -31.836 -30.597 1.00 54.17 82  D 1 
ATOM   12527 C CZ   . ARG D 4  82  ? 6.015    -31.762 -31.697 1.00 47.00 82  D 1 
ATOM   12528 N NH1  . ARG D 4  82  ? 4.987    -30.958 -31.783 1.00 43.54 82  D 1 
ATOM   12529 N NH2  . ARG D 4  82  ? 6.297    -32.492 -32.737 1.00 41.64 82  D 1 
ATOM   12530 N N    . GLU D 4  83  ? 8.111    -28.838 -24.341 1.00 77.68 83  D 1 
ATOM   12531 C CA   . GLU D 4  83  ? 8.249    -27.577 -23.613 1.00 76.95 83  D 1 
ATOM   12532 C C    . GLU D 4  83  ? 9.679    -27.354 -23.093 1.00 77.67 83  D 1 
ATOM   12533 O O    . GLU D 4  83  ? 10.159   -26.218 -23.068 1.00 73.54 83  D 1 
ATOM   12534 C CB   . GLU D 4  83  ? 7.252    -27.538 -22.445 1.00 75.52 83  D 1 
ATOM   12535 C CG   . GLU D 4  83  ? 5.769    -27.607 -22.870 1.00 71.77 83  D 1 
ATOM   12536 C CD   . GLU D 4  83  ? 5.201    -29.027 -23.023 1.00 65.70 83  D 1 
ATOM   12537 O OE1  . GLU D 4  83  ? 3.955    -29.139 -23.069 1.00 59.61 83  D 1 
ATOM   12538 O OE2  . GLU D 4  83  ? 5.988    -30.006 -23.073 1.00 61.33 83  D 1 
ATOM   12539 N N    . CYS D 4  84  ? 10.403   -28.431 -22.768 1.00 78.86 84  D 1 
ATOM   12540 C CA   . CYS D 4  84  ? 11.791   -28.348 -22.314 1.00 77.78 84  D 1 
ATOM   12541 C C    . CYS D 4  84  ? 12.761   -27.849 -23.400 1.00 77.87 84  D 1 
ATOM   12542 O O    . CYS D 4  84  ? 13.846   -27.366 -23.070 1.00 73.16 84  D 1 
ATOM   12543 C CB   . CYS D 4  84  ? 12.274   -29.714 -21.813 1.00 76.83 84  D 1 
ATOM   12544 S SG   . CYS D 4  84  ? 11.311   -30.562 -20.525 1.00 73.24 84  D 1 
ATOM   12545 N N    . ASN D 4  85  ? 12.399   -27.954 -24.672 1.00 78.28 85  D 1 
ATOM   12546 C CA   . ASN D 4  85  ? 13.231   -27.472 -25.778 1.00 75.55 85  D 1 
ATOM   12547 C C    . ASN D 4  85  ? 13.171   -25.949 -25.964 1.00 75.09 85  D 1 
ATOM   12548 O O    . ASN D 4  85  ? 14.011   -25.387 -26.664 1.00 69.60 85  D 1 
ATOM   12549 C CB   . ASN D 4  85  ? 12.810   -28.182 -27.079 1.00 72.13 85  D 1 
ATOM   12550 C CG   . ASN D 4  85  ? 13.124   -29.670 -27.072 1.00 66.68 85  D 1 
ATOM   12551 O OD1  . ASN D 4  85  ? 14.053   -30.141 -26.457 1.00 59.00 85  D 1 
ATOM   12552 N ND2  . ASN D 4  85  ? 12.358   -30.461 -27.794 1.00 59.06 85  D 1 
ATOM   12553 N N    . GLN D 4  86  ? 12.172   -25.284 -25.379 1.00 75.73 86  D 1 
ATOM   12554 C CA   . GLN D 4  86  ? 12.001   -23.834 -25.515 1.00 74.07 86  D 1 
ATOM   12555 C C    . GLN D 4  86  ? 12.479   -23.081 -24.277 1.00 74.85 86  D 1 
ATOM   12556 O O    . GLN D 4  86  ? 13.267   -22.141 -24.388 1.00 69.66 86  D 1 
ATOM   12557 C CB   . GLN D 4  86  ? 10.532   -23.501 -25.801 1.00 69.53 86  D 1 
ATOM   12558 C CG   . GLN D 4  86  ? 10.089   -23.944 -27.201 1.00 61.73 86  D 1 
ATOM   12559 C CD   . GLN D 4  86  ? 8.697    -23.420 -27.563 1.00 55.19 86  D 1 
ATOM   12560 O OE1  . GLN D 4  86  ? 7.988    -22.829 -26.767 1.00 49.94 86  D 1 
ATOM   12561 N NE2  . GLN D 4  86  ? 8.254    -23.606 -28.786 1.00 46.87 86  D 1 
ATOM   12562 N N    . ILE D 4  87  ? 11.990   -23.473 -23.107 1.00 75.56 87  D 1 
ATOM   12563 C CA   . ILE D 4  87  ? 12.277   -22.773 -21.856 1.00 75.87 87  D 1 
ATOM   12564 C C    . ILE D 4  87  ? 12.607   -23.800 -20.776 1.00 78.14 87  D 1 
ATOM   12565 O O    . ILE D 4  87  ? 11.797   -24.661 -20.446 1.00 76.64 87  D 1 
ATOM   12566 C CB   . ILE D 4  87  ? 11.102   -21.856 -21.433 1.00 72.04 87  D 1 
ATOM   12567 C CG1  . ILE D 4  87  ? 10.772   -20.816 -22.535 1.00 64.80 87  D 1 
ATOM   12568 C CG2  . ILE D 4  87  ? 11.445   -21.144 -20.110 1.00 61.55 87  D 1 
ATOM   12569 C CD1  . ILE D 4  87  ? 9.538    -19.955 -22.251 1.00 56.70 87  D 1 
ATOM   12570 N N    . VAL D 4  88  ? 13.787   -23.640 -20.187 1.00 78.70 88  D 1 
ATOM   12571 C CA   . VAL D 4  88  ? 14.183   -24.358 -18.972 1.00 79.26 88  D 1 
ATOM   12572 C C    . VAL D 4  88  ? 14.264   -23.350 -17.837 1.00 79.74 88  D 1 
ATOM   12573 O O    . VAL D 4  88  ? 15.056   -22.402 -17.887 1.00 78.34 88  D 1 
ATOM   12574 C CB   . VAL D 4  88  ? 15.497   -25.132 -19.161 1.00 78.17 88  D 1 
ATOM   12575 C CG1  . VAL D 4  88  ? 15.861   -25.900 -17.888 1.00 71.19 88  D 1 
ATOM   12576 C CG2  . VAL D 4  88  ? 15.379   -26.146 -20.307 1.00 71.41 88  D 1 
ATOM   12577 N N    . TYR D 4  89  ? 13.449   -23.547 -16.811 1.00 81.48 89  D 1 
ATOM   12578 C CA   . TYR D 4  89  ? 13.467   -22.708 -15.622 1.00 81.86 89  D 1 
ATOM   12579 C C    . TYR D 4  89  ? 14.672   -23.051 -14.742 1.00 82.60 89  D 1 
ATOM   12580 O O    . TYR D 4  89  ? 15.168   -24.177 -14.726 1.00 81.58 89  D 1 
ATOM   12581 C CB   . TYR D 4  89  ? 12.140   -22.842 -14.864 1.00 81.51 89  D 1 
ATOM   12582 C CG   . TYR D 4  89  ? 10.960   -22.247 -15.606 1.00 81.11 89  D 1 
ATOM   12583 C CD1  . TYR D 4  89  ? 10.537   -20.931 -15.332 1.00 74.34 89  D 1 
ATOM   12584 C CD2  . TYR D 4  89  ? 10.283   -22.998 -16.589 1.00 74.20 89  D 1 
ATOM   12585 C CE1  . TYR D 4  89  ? 9.455    -20.372 -16.022 1.00 72.64 89  D 1 
ATOM   12586 C CE2  . TYR D 4  89  ? 9.202    -22.447 -17.294 1.00 71.99 89  D 1 
ATOM   12587 C CZ   . TYR D 4  89  ? 8.788    -21.130 -17.005 1.00 76.74 89  D 1 
ATOM   12588 O OH   . TYR D 4  89  ? 7.729    -20.589 -17.690 1.00 75.10 89  D 1 
ATOM   12589 N N    . SER D 4  90  ? 15.136   -22.068 -13.979 1.00 81.12 90  D 1 
ATOM   12590 C CA   . SER D 4  90  ? 16.225   -22.295 -13.026 1.00 79.94 90  D 1 
ATOM   12591 C C    . SER D 4  90  ? 15.757   -23.031 -11.771 1.00 81.28 90  D 1 
ATOM   12592 O O    . SER D 4  90  ? 16.496   -23.831 -11.205 1.00 78.78 90  D 1 
ATOM   12593 C CB   . SER D 4  90  ? 16.871   -20.960 -12.652 1.00 76.96 90  D 1 
ATOM   12594 O OG   . SER D 4  90  ? 15.928   -20.058 -12.105 1.00 68.85 90  D 1 
ATOM   12595 N N    . SER D 4  91  ? 14.533   -22.755 -11.343 1.00 83.50 91  D 1 
ATOM   12596 C CA   . SER D 4  91  ? 13.904   -23.372 -10.179 1.00 84.06 91  D 1 
ATOM   12597 C C    . SER D 4  91  ? 12.391   -23.259 -10.302 1.00 84.60 91  D 1 
ATOM   12598 O O    . SER D 4  91  ? 11.880   -22.269 -10.834 1.00 82.94 91  D 1 
ATOM   12599 C CB   . SER D 4  91  ? 14.379   -22.678 -8.900  1.00 82.46 91  D 1 
ATOM   12600 O OG   . SER D 4  91  ? 13.804   -23.265 -7.757  1.00 74.57 91  D 1 
ATOM   12601 N N    . VAL D 4  92  ? 11.695   -24.265 -9.789  1.00 86.36 92  D 1 
ATOM   12602 C CA   . VAL D 4  92  ? 10.238   -24.272 -9.640  1.00 87.52 92  D 1 
ATOM   12603 C C    . VAL D 4  92  ? 9.925    -24.670 -8.207  1.00 87.28 92  D 1 
ATOM   12604 O O    . VAL D 4  92  ? 10.379   -25.713 -7.737  1.00 85.55 92  D 1 
ATOM   12605 C CB   . VAL D 4  92  ? 9.565    -25.224 -10.644 1.00 87.57 92  D 1 
ATOM   12606 C CG1  . VAL D 4  92  ? 8.049    -25.215 -10.476 1.00 80.15 92  D 1 
ATOM   12607 C CG2  . VAL D 4  92  ? 9.871    -24.807 -12.090 1.00 79.28 92  D 1 
ATOM   12608 N N    . HIS D 4  93  ? 9.168    -23.834 -7.512  1.00 85.92 93  D 1 
ATOM   12609 C CA   . HIS D 4  93  ? 8.850    -24.077 -6.113  1.00 85.80 93  D 1 
ATOM   12610 C C    . HIS D 4  93  ? 7.962    -25.319 -5.953  1.00 85.86 93  D 1 
ATOM   12611 O O    . HIS D 4  93  ? 7.024    -25.538 -6.718  1.00 84.76 93  D 1 
ATOM   12612 C CB   . HIS D 4  93  ? 8.194    -22.829 -5.521  1.00 85.08 93  D 1 
ATOM   12613 C CG   . HIS D 4  93  ? 8.076    -22.898 -4.027  1.00 84.75 93  D 1 
ATOM   12614 N ND1  . HIS D 4  93  ? 6.984    -23.312 -3.313  1.00 75.73 93  D 1 
ATOM   12615 C CD2  . HIS D 4  93  ? 9.057    -22.590 -3.117  1.00 76.21 93  D 1 
ATOM   12616 C CE1  . HIS D 4  93  ? 7.290    -23.252 -2.004  1.00 77.67 93  D 1 
ATOM   12617 N NE2  . HIS D 4  93  ? 8.543    -22.819 -1.850  1.00 78.53 93  D 1 
ATOM   12618 N N    . SER D 4  94  ? 8.215    -26.111 -4.930  1.00 83.26 94  D 1 
ATOM   12619 C CA   . SER D 4  94  ? 7.514    -27.384 -4.726  1.00 81.55 94  D 1 
ATOM   12620 C C    . SER D 4  94  ? 6.014    -27.258 -4.437  1.00 80.77 94  D 1 
ATOM   12621 O O    . SER D 4  94  ? 5.282    -28.230 -4.590  1.00 77.24 94  D 1 
ATOM   12622 C CB   . SER D 4  94  ? 8.188    -28.138 -3.588  1.00 79.58 94  D 1 
ATOM   12623 O OG   . SER D 4  94  ? 8.110    -27.373 -2.402  1.00 72.87 94  D 1 
ATOM   12624 N N    . ALA D 4  95  ? 5.552    -26.077 -4.042  1.00 80.65 95  D 1 
ATOM   12625 C CA   . ALA D 4  95  ? 4.121    -25.807 -3.912  1.00 78.36 95  D 1 
ATOM   12626 C C    . ALA D 4  95  ? 3.398    -25.694 -5.271  1.00 79.00 95  D 1 
ATOM   12627 O O    . ALA D 4  95  ? 2.172    -25.762 -5.322  1.00 75.97 95  D 1 
ATOM   12628 C CB   . ALA D 4  95  ? 3.946    -24.533 -3.082  1.00 75.59 95  D 1 
ATOM   12629 N N    . CYS D 4  96  ? 4.146    -25.546 -6.364  1.00 84.55 96  D 1 
ATOM   12630 C CA   . CYS D 4  96  ? 3.583    -25.354 -7.699  1.00 84.47 96  D 1 
ATOM   12631 C C    . CYS D 4  96  ? 3.083    -26.647 -8.355  1.00 85.12 96  D 1 
ATOM   12632 O O    . CYS D 4  96  ? 2.327    -26.576 -9.322  1.00 82.53 96  D 1 
ATOM   12633 C CB   . CYS D 4  96  ? 4.636    -24.698 -8.603  1.00 83.83 96  D 1 
ATOM   12634 S SG   . CYS D 4  96  ? 5.294    -23.125 -7.989  1.00 81.29 96  D 1 
ATOM   12635 N N    . TYR D 4  97  ? 3.505    -27.803 -7.872  1.00 83.59 97  D 1 
ATOM   12636 C CA   . TYR D 4  97  ? 3.197    -29.093 -8.480  1.00 83.91 97  D 1 
ATOM   12637 C C    . TYR D 4  97  ? 2.909    -30.157 -7.414  1.00 82.47 97  D 1 
ATOM   12638 O O    . TYR D 4  97  ? 3.381    -30.081 -6.286  1.00 78.81 97  D 1 
ATOM   12639 C CB   . TYR D 4  97  ? 4.347    -29.511 -9.415  1.00 84.02 97  D 1 
ATOM   12640 C CG   . TYR D 4  97  ? 5.708    -29.565 -8.755  1.00 86.21 97  D 1 
ATOM   12641 C CD1  . TYR D 4  97  ? 6.597    -28.470 -8.850  1.00 80.48 97  D 1 
ATOM   12642 C CD2  . TYR D 4  97  ? 6.101    -30.699 -8.026  1.00 81.33 97  D 1 
ATOM   12643 C CE1  . TYR D 4  97  ? 7.846    -28.508 -8.222  1.00 80.56 97  D 1 
ATOM   12644 C CE2  . TYR D 4  97  ? 7.348    -30.747 -7.386  1.00 80.21 97  D 1 
ATOM   12645 C CZ   . TYR D 4  97  ? 8.220    -29.648 -7.485  1.00 84.60 97  D 1 
ATOM   12646 O OH   . TYR D 4  97  ? 9.438    -29.693 -6.848  1.00 83.25 97  D 1 
ATOM   12647 N N    . SER D 4  98  ? 2.137    -31.166 -7.788  1.00 79.92 98  D 1 
ATOM   12648 C CA   . SER D 4  98  ? 1.824    -32.305 -6.918  1.00 77.16 98  D 1 
ATOM   12649 C C    . SER D 4  98  ? 2.810    -33.465 -7.083  1.00 77.81 98  D 1 
ATOM   12650 O O    . SER D 4  98  ? 3.061    -34.213 -6.143  1.00 74.04 98  D 1 
ATOM   12651 C CB   . SER D 4  98  ? 0.404    -32.788 -7.208  1.00 73.48 98  D 1 
ATOM   12652 O OG   . SER D 4  98  ? 0.247    -33.071 -8.587  1.00 64.46 98  D 1 
ATOM   12653 N N    . SER D 4  99  ? 3.373    -33.608 -8.275  1.00 78.66 99  D 1 
ATOM   12654 C CA   . SER D 4  99  ? 4.388    -34.608 -8.597  1.00 79.12 99  D 1 
ATOM   12655 C C    . SER D 4  99  ? 5.377    -34.038 -9.601  1.00 81.58 99  D 1 
ATOM   12656 O O    . SER D 4  99  ? 5.039    -33.155 -10.392 1.00 79.10 99  D 1 
ATOM   12657 C CB   . SER D 4  99  ? 3.739    -35.886 -9.141  1.00 74.55 99  D 1 
ATOM   12658 O OG   . SER D 4  99  ? 3.024    -35.630 -10.335 1.00 64.42 99  D 1 
ATOM   12659 N N    . TRP D 4  100 ? 6.586    -34.555 -9.577  1.00 83.05 100 D 1 
ATOM   12660 C CA   . TRP D 4  100 ? 7.648    -34.222 -10.520 1.00 83.12 100 D 1 
ATOM   12661 C C    . TRP D 4  100 ? 8.290    -35.497 -11.056 1.00 83.03 100 D 1 
ATOM   12662 O O    . TRP D 4  100 ? 8.199    -36.560 -10.438 1.00 80.69 100 D 1 
ATOM   12663 C CB   . TRP D 4  100 ? 8.675    -33.304 -9.843  1.00 82.11 100 D 1 
ATOM   12664 C CG   . TRP D 4  100 ? 9.341    -33.880 -8.631  1.00 82.71 100 D 1 
ATOM   12665 C CD1  . TRP D 4  100 ? 8.897    -33.759 -7.354  1.00 76.19 100 D 1 
ATOM   12666 C CD2  . TRP D 4  100 ? 10.550   -34.696 -8.553  1.00 80.02 100 D 1 
ATOM   12667 N NE1  . TRP D 4  100 ? 9.746    -34.441 -6.490  1.00 76.94 100 D 1 
ATOM   12668 C CE2  . TRP D 4  100 ? 10.775   -35.029 -7.188  1.00 78.41 100 D 1 
ATOM   12669 C CE3  . TRP D 4  100 ? 11.472   -35.177 -9.505  1.00 77.09 100 D 1 
ATOM   12670 C CZ2  . TRP D 4  100 ? 11.873   -35.826 -6.780  1.00 77.46 100 D 1 
ATOM   12671 C CZ3  . TRP D 4  100 ? 12.563   -35.967 -9.100  1.00 73.02 100 D 1 
ATOM   12672 C CH2  . TRP D 4  100 ? 12.754   -36.286 -7.753  1.00 73.53 100 D 1 
ATOM   12673 N N    . SER D 4  101 ? 8.931    -35.398 -12.204 1.00 84.33 101 D 1 
ATOM   12674 C CA   . SER D 4  101 ? 9.658    -36.491 -12.848 1.00 83.87 101 D 1 
ATOM   12675 C C    . SER D 4  101 ? 10.981   -35.980 -13.407 1.00 85.18 101 D 1 
ATOM   12676 O O    . SER D 4  101 ? 11.168   -34.774 -13.588 1.00 83.12 101 D 1 
ATOM   12677 C CB   . SER D 4  101 ? 8.806    -37.119 -13.951 1.00 80.51 101 D 1 
ATOM   12678 O OG   . SER D 4  101 ? 7.634    -37.691 -13.407 1.00 69.64 101 D 1 
ATOM   12679 N N    . THR D 4  102 ? 11.896   -36.913 -13.668 1.00 85.02 102 D 1 
ATOM   12680 C CA   . THR D 4  102 ? 13.161   -36.615 -14.343 1.00 84.61 102 D 1 
ATOM   12681 C C    . THR D 4  102 ? 13.071   -36.984 -15.815 1.00 84.93 102 D 1 
ATOM   12682 O O    . THR D 4  102 ? 12.398   -37.951 -16.179 1.00 81.62 102 D 1 
ATOM   12683 C CB   . THR D 4  102 ? 14.349   -37.325 -13.680 1.00 81.85 102 D 1 
ATOM   12684 O OG1  . THR D 4  102 ? 14.088   -38.698 -13.515 1.00 70.54 102 D 1 
ATOM   12685 C CG2  . THR D 4  102 ? 14.641   -36.762 -12.297 1.00 69.30 102 D 1 
ATOM   12686 N N    . CYS D 4  103 ? 13.752   -36.226 -16.650 1.00 83.99 103 D 1 
ATOM   12687 C CA   . CYS D 4  103 ? 13.873   -36.502 -18.076 1.00 83.72 103 D 1 
ATOM   12688 C C    . CYS D 4  103 ? 15.259   -36.104 -18.579 1.00 84.55 103 D 1 
ATOM   12689 O O    . CYS D 4  103 ? 15.933   -35.267 -17.972 1.00 81.67 103 D 1 
ATOM   12690 C CB   . CYS D 4  103 ? 12.758   -35.772 -18.834 1.00 81.36 103 D 1 
ATOM   12691 S SG   . CYS D 4  103 ? 12.924   -33.964 -18.908 1.00 76.23 103 D 1 
ATOM   12692 N N    . ASN D 4  104 ? 15.681   -36.681 -19.688 1.00 83.53 104 D 1 
ATOM   12693 C CA   . ASN D 4  104 ? 16.980   -36.405 -20.284 1.00 82.71 104 D 1 
ATOM   12694 C C    . ASN D 4  104 ? 16.820   -35.557 -21.547 1.00 82.26 104 D 1 
ATOM   12695 O O    . ASN D 4  104 ? 16.228   -35.983 -22.536 1.00 78.50 104 D 1 
ATOM   12696 C CB   . ASN D 4  104 ? 17.718   -37.728 -20.539 1.00 79.98 104 D 1 
ATOM   12697 C CG   . ASN D 4  104 ? 18.175   -38.400 -19.253 1.00 75.68 104 D 1 
ATOM   12698 O OD1  . ASN D 4  104 ? 18.301   -37.803 -18.202 1.00 67.76 104 D 1 
ATOM   12699 N ND2  . ASN D 4  104 ? 18.456   -39.681 -19.310 1.00 68.60 104 D 1 
ATOM   12700 N N    . LEU D 4  105 ? 17.392   -34.365 -21.515 1.00 79.22 105 D 1 
ATOM   12701 C CA   . LEU D 4  105 ? 17.509   -33.496 -22.679 1.00 78.48 105 D 1 
ATOM   12702 C C    . LEU D 4  105 ? 18.945   -33.591 -23.215 1.00 78.46 105 D 1 
ATOM   12703 O O    . LEU D 4  105 ? 19.833   -32.828 -22.819 1.00 73.48 105 D 1 
ATOM   12704 C CB   . LEU D 4  105 ? 17.092   -32.064 -22.295 1.00 75.65 105 D 1 
ATOM   12705 C CG   . LEU D 4  105 ? 16.763   -31.223 -23.545 1.00 70.79 105 D 1 
ATOM   12706 C CD1  . LEU D 4  105 ? 15.278   -31.302 -23.864 1.00 64.60 105 D 1 
ATOM   12707 C CD2  . LEU D 4  105 ? 17.135   -29.761 -23.343 1.00 65.71 105 D 1 
ATOM   12708 N N    . GLY D 4  106 ? 19.180   -34.561 -24.079 1.00 77.07 106 D 1 
ATOM   12709 C CA   . GLY D 4  106 ? 20.539   -34.918 -24.468 1.00 76.30 106 D 1 
ATOM   12710 C C    . GLY D 4  106 ? 21.364   -35.361 -23.244 1.00 77.66 106 D 1 
ATOM   12711 O O    . GLY D 4  106 ? 20.935   -36.257 -22.520 1.00 72.74 106 D 1 
ATOM   12712 N N    . PRO D 4  107 ? 22.531   -34.733 -22.988 1.00 78.31 107 D 1 
ATOM   12713 C CA   . PRO D 4  107 ? 23.345   -35.085 -21.819 1.00 77.88 107 D 1 
ATOM   12714 C C    . PRO D 4  107 ? 22.825   -34.485 -20.503 1.00 78.81 107 D 1 
ATOM   12715 O O    . PRO D 4  107 ? 23.328   -34.812 -19.432 1.00 73.81 107 D 1 
ATOM   12716 C CB   . PRO D 4  107 ? 24.747   -34.573 -22.170 1.00 75.29 107 D 1 
ATOM   12717 C CG   . PRO D 4  107 ? 24.463   -33.339 -23.020 1.00 72.56 107 D 1 
ATOM   12718 C CD   . PRO D 4  107 ? 23.201   -33.733 -23.792 1.00 75.50 107 D 1 
ATOM   12719 N N    . ARG D 4  108 ? 21.850   -33.583 -20.558 1.00 78.45 108 D 1 
ATOM   12720 C CA   . ARG D 4  108 ? 21.328   -32.890 -19.376 1.00 79.07 108 D 1 
ATOM   12721 C C    . ARG D 4  108 ? 20.123   -33.608 -18.797 1.00 80.79 108 D 1 
ATOM   12722 O O    . ARG D 4  108 ? 19.101   -33.749 -19.468 1.00 78.64 108 D 1 
ATOM   12723 C CB   . ARG D 4  108 ? 20.968   -31.439 -19.705 1.00 75.41 108 D 1 
ATOM   12724 C CG   . ARG D 4  108 ? 22.099   -30.486 -19.338 1.00 67.61 108 D 1 
ATOM   12725 C CD   . ARG D 4  108 ? 21.693   -29.062 -19.689 1.00 65.01 108 D 1 
ATOM   12726 N NE   . ARG D 4  108 ? 22.533   -28.085 -18.985 1.00 59.68 108 D 1 
ATOM   12727 C CZ   . ARG D 4  108 ? 22.445   -26.774 -19.087 1.00 55.10 108 D 1 
ATOM   12728 N NH1  . ARG D 4  108 ? 21.671   -26.201 -19.957 1.00 52.48 108 D 1 
ATOM   12729 N NH2  . ARG D 4  108 ? 23.135   -26.010 -18.295 1.00 48.56 108 D 1 
ATOM   12730 N N    . GLN D 4  109 ? 20.222   -33.950 -17.514 1.00 81.25 109 D 1 
ATOM   12731 C CA   . GLN D 4  109 ? 19.068   -34.397 -16.753 1.00 81.97 109 D 1 
ATOM   12732 C C    . GLN D 4  109 ? 18.306   -33.186 -16.208 1.00 83.26 109 D 1 
ATOM   12733 O O    . GLN D 4  109 ? 18.875   -32.342 -15.506 1.00 81.08 109 D 1 
ATOM   12734 C CB   . GLN D 4  109 ? 19.526   -35.378 -15.667 1.00 79.33 109 D 1 
ATOM   12735 C CG   . GLN D 4  109 ? 18.507   -36.506 -15.501 1.00 71.69 109 D 1 
ATOM   12736 C CD   . GLN D 4  109 ? 18.960   -37.571 -14.507 1.00 66.76 109 D 1 
ATOM   12737 O OE1  . GLN D 4  109 ? 19.786   -37.350 -13.638 1.00 60.84 109 D 1 
ATOM   12738 N NE2  . GLN D 4  109 ? 18.415   -38.759 -14.587 1.00 58.35 109 D 1 
ATOM   12739 N N    . LEU D 4  110 ? 17.032   -33.096 -16.540 1.00 84.31 110 D 1 
ATOM   12740 C CA   . LEU D 4  110 ? 16.127   -32.047 -16.091 1.00 84.70 110 D 1 
ATOM   12741 C C    . LEU D 4  110 ? 15.021   -32.641 -15.220 1.00 85.70 110 D 1 
ATOM   12742 O O    . LEU D 4  110 ? 14.727   -33.838 -15.270 1.00 83.90 110 D 1 
ATOM   12743 C CB   . LEU D 4  110 ? 15.544   -31.300 -17.304 1.00 82.67 110 D 1 
ATOM   12744 C CG   . LEU D 4  110 ? 16.575   -30.588 -18.198 1.00 80.21 110 D 1 
ATOM   12745 C CD1  . LEU D 4  110 ? 15.847   -29.915 -19.356 1.00 72.92 110 D 1 
ATOM   12746 C CD2  . LEU D 4  110 ? 17.355   -29.512 -17.443 1.00 73.44 110 D 1 
ATOM   12747 N N    . LEU D 4  111 ? 14.400   -31.766 -14.445 1.00 85.67 111 D 1 
ATOM   12748 C CA   . LEU D 4  111 ? 13.145   -32.047 -13.770 1.00 86.50 111 D 1 
ATOM   12749 C C    . LEU D 4  111 ? 12.004   -31.457 -14.593 1.00 87.18 111 D 1 
ATOM   12750 O O    . LEU D 4  111 ? 12.159   -30.387 -15.185 1.00 85.74 111 D 1 
ATOM   12751 C CB   . LEU D 4  111 ? 13.193   -31.444 -12.359 1.00 85.63 111 D 1 
ATOM   12752 C CG   . LEU D 4  111 ? 14.281   -32.054 -11.460 1.00 84.82 111 D 1 
ATOM   12753 C CD1  . LEU D 4  111 ? 14.502   -31.177 -10.234 1.00 76.98 111 D 1 
ATOM   12754 C CD2  . LEU D 4  111 ? 13.884   -33.451 -10.979 1.00 77.83 111 D 1 
ATOM   12755 N N    . TYR D 4  112 ? 10.865   -32.129 -14.610 1.00 86.67 112 D 1 
ATOM   12756 C CA   . TYR D 4  112 ? 9.652    -31.571 -15.198 1.00 86.94 112 D 1 
ATOM   12757 C C    . TYR D 4  112 ? 8.416    -31.916 -14.370 1.00 87.16 112 D 1 
ATOM   12758 O O    . TYR D 4  112 ? 8.365    -32.940 -13.685 1.00 85.66 112 D 1 
ATOM   12759 C CB   . TYR D 4  112 ? 9.506    -31.997 -16.669 1.00 85.14 112 D 1 
ATOM   12760 C CG   . TYR D 4  112 ? 9.000    -33.403 -16.868 1.00 84.03 112 D 1 
ATOM   12761 C CD1  . TYR D 4  112 ? 9.891    -34.496 -16.824 1.00 79.01 112 D 1 
ATOM   12762 C CD2  . TYR D 4  112 ? 7.632    -33.632 -17.097 1.00 79.28 112 D 1 
ATOM   12763 C CE1  . TYR D 4  112 ? 9.423    -35.799 -17.007 1.00 77.26 112 D 1 
ATOM   12764 C CE2  . TYR D 4  112 ? 7.150    -34.935 -17.281 1.00 76.86 112 D 1 
ATOM   12765 C CZ   . TYR D 4  112 ? 8.051    -36.020 -17.238 1.00 78.58 112 D 1 
ATOM   12766 O OH   . TYR D 4  112 ? 7.586    -37.297 -17.424 1.00 76.70 112 D 1 
ATOM   12767 N N    . ALA D 4  113 ? 7.429    -31.038 -14.433 1.00 87.45 113 D 1 
ATOM   12768 C CA   . ALA D 4  113 ? 6.146    -31.222 -13.772 1.00 87.38 113 D 1 
ATOM   12769 C C    . ALA D 4  113 ? 5.057    -30.394 -14.459 1.00 87.53 113 D 1 
ATOM   12770 O O    . ALA D 4  113 ? 5.334    -29.429 -15.171 1.00 85.48 113 D 1 
ATOM   12771 C CB   . ALA D 4  113 ? 6.271    -30.817 -12.297 1.00 85.93 113 D 1 
ATOM   12772 N N    . VAL D 4  114 ? 3.809    -30.758 -14.197 1.00 86.83 114 D 1 
ATOM   12773 C CA   . VAL D 4  114 ? 2.657    -29.922 -14.549 1.00 85.98 114 D 1 
ATOM   12774 C C    . VAL D 4  114 ? 2.338    -29.014 -13.367 1.00 85.93 114 D 1 
ATOM   12775 O O    . VAL D 4  114 ? 2.183    -29.490 -12.239 1.00 83.84 114 D 1 
ATOM   12776 C CB   . VAL D 4  114 ? 1.439    -30.766 -14.949 1.00 83.92 114 D 1 
ATOM   12777 C CG1  . VAL D 4  114 ? 0.262    -29.881 -15.360 1.00 74.24 114 D 1 
ATOM   12778 C CG2  . VAL D 4  114 ? 1.771    -31.682 -16.131 1.00 73.99 114 D 1 
ATOM   12779 N N    . ILE D 4  115 ? 2.218    -27.713 -13.621 1.00 86.41 115 D 1 
ATOM   12780 C CA   . ILE D 4  115 ? 1.894    -26.737 -12.583 1.00 86.30 115 D 1 
ATOM   12781 C C    . ILE D 4  115 ? 0.421    -26.863 -12.188 1.00 84.56 115 D 1 
ATOM   12782 O O    . ILE D 4  115 ? -0.479   -26.621 -12.991 1.00 81.65 115 D 1 
ATOM   12783 C CB   . ILE D 4  115 ? 2.250    -25.311 -13.029 1.00 86.37 115 D 1 
ATOM   12784 C CG1  . ILE D 4  115 ? 3.734    -25.166 -13.437 1.00 83.64 115 D 1 
ATOM   12785 C CG2  . ILE D 4  115 ? 1.903    -24.298 -11.931 1.00 82.39 115 D 1 
ATOM   12786 C CD1  . ILE D 4  115 ? 4.742    -25.598 -12.360 1.00 77.99 115 D 1 
ATOM   12787 N N    . THR D 4  116 ? 0.184    -27.215 -10.929 1.00 83.70 116 D 1 
ATOM   12788 C CA   . THR D 4  116 ? -1.158   -27.379 -10.350 1.00 80.14 116 D 1 
ATOM   12789 C C    . THR D 4  116 ? -1.405   -26.449 -9.167  1.00 78.72 116 D 1 
ATOM   12790 O O    . THR D 4  116 ? -2.544   -26.060 -8.911  1.00 73.29 116 D 1 
ATOM   12791 C CB   . THR D 4  116 ? -1.382   -28.830 -9.905  1.00 77.09 116 D 1 
ATOM   12792 O OG1  . THR D 4  116 ? -0.397   -29.224 -8.978  1.00 71.13 116 D 1 
ATOM   12793 C CG2  . THR D 4  116 ? -1.337   -29.816 -11.070 1.00 68.16 116 D 1 
ATOM   12794 N N    . GLY D 4  117 ? -0.353   -26.086 -8.451  1.00 78.63 117 D 1 
ATOM   12795 C CA   . GLY D 4  117 ? -0.405   -25.205 -7.298  1.00 77.05 117 D 1 
ATOM   12796 C C    . GLY D 4  117 ? -0.193   -23.733 -7.640  1.00 78.26 117 D 1 
ATOM   12797 O O    . GLY D 4  117 ? -0.036   -23.343 -8.798  1.00 75.56 117 D 1 
ATOM   12798 N N    . GLU D 4  118 ? -0.188   -22.928 -6.586  1.00 76.14 118 D 1 
ATOM   12799 C CA   . GLU D 4  118 ? 0.100    -21.504 -6.642  1.00 74.94 118 D 1 
ATOM   12800 C C    . GLU D 4  118 ? 1.129    -21.156 -5.571  1.00 76.18 118 D 1 
ATOM   12801 O O    . GLU D 4  118 ? 1.046    -21.616 -4.435  1.00 72.21 118 D 1 
ATOM   12802 C CB   . GLU D 4  118 ? -1.185   -20.689 -6.454  1.00 70.48 118 D 1 
ATOM   12803 C CG   . GLU D 4  118 ? -2.075   -20.741 -7.701  1.00 62.73 118 D 1 
ATOM   12804 C CD   . GLU D 4  118 ? -3.455   -20.127 -7.491  1.00 58.40 118 D 1 
ATOM   12805 O OE1  . GLU D 4  118 ? -4.385   -20.600 -8.187  1.00 51.98 118 D 1 
ATOM   12806 O OE2  . GLU D 4  118 ? -3.608   -19.263 -6.599  1.00 52.01 118 D 1 
ATOM   12807 N N    . TRP D 4  119 ? 2.100    -20.336 -5.948  1.00 75.80 119 D 1 
ATOM   12808 C CA   . TRP D 4  119 ? 3.098    -19.783 -5.046  1.00 77.11 119 D 1 
ATOM   12809 C C    . TRP D 4  119 ? 3.518    -18.423 -5.580  1.00 78.44 119 D 1 
ATOM   12810 O O    . TRP D 4  119 ? 3.857    -18.304 -6.758  1.00 76.23 119 D 1 
ATOM   12811 C CB   . TRP D 4  119 ? 4.296    -20.727 -4.955  1.00 76.13 119 D 1 
ATOM   12812 C CG   . TRP D 4  119 ? 5.381    -20.251 -4.048  1.00 76.88 119 D 1 
ATOM   12813 C CD1  . TRP D 4  119 ? 6.559    -19.715 -4.431  1.00 70.64 119 D 1 
ATOM   12814 C CD2  . TRP D 4  119 ? 5.385    -20.243 -2.592  1.00 75.48 119 D 1 
ATOM   12815 N NE1  . TRP D 4  119 ? 7.308    -19.378 -3.310  1.00 71.48 119 D 1 
ATOM   12816 C CE2  . TRP D 4  119 ? 6.619    -19.689 -2.161  1.00 73.50 119 D 1 
ATOM   12817 C CE3  . TRP D 4  119 ? 4.467    -20.645 -1.597  1.00 74.15 119 D 1 
ATOM   12818 C CZ2  . TRP D 4  119 ? 6.935    -19.535 -0.794  1.00 72.52 119 D 1 
ATOM   12819 C CZ3  . TRP D 4  119 ? 4.781    -20.495 -0.245  1.00 67.35 119 D 1 
ATOM   12820 C CH2  . TRP D 4  119 ? 6.003    -19.943 0.156   1.00 68.25 119 D 1 
ATOM   12821 N N    . LYS D 4  120 ? 3.485    -17.401 -4.728  1.00 76.81 120 D 1 
ATOM   12822 C CA   . LYS D 4  120 ? 3.782    -16.022 -5.150  1.00 75.35 120 D 1 
ATOM   12823 C C    . LYS D 4  120 ? 5.278    -15.690 -5.138  1.00 77.09 120 D 1 
ATOM   12824 O O    . LYS D 4  120 ? 5.676    -14.617 -5.572  1.00 71.75 120 D 1 
ATOM   12825 C CB   . LYS D 4  120 ? 2.931    -15.033 -4.329  1.00 71.80 120 D 1 
ATOM   12826 C CG   . LYS D 4  120 ? 1.435    -15.207 -4.656  1.00 66.02 120 D 1 
ATOM   12827 C CD   . LYS D 4  120 ? 0.525    -14.193 -3.953  1.00 60.19 120 D 1 
ATOM   12828 C CE   . LYS D 4  120 ? -0.912   -14.448 -4.424  1.00 52.39 120 D 1 
ATOM   12829 N NZ   . LYS D 4  120 ? -1.925   -13.570 -3.815  1.00 46.37 120 D 1 
ATOM   12830 N N    . GLY D 4  121 ? 6.090    -16.612 -4.679  1.00 77.28 121 D 1 
ATOM   12831 C CA   . GLY D 4  121 ? 7.516    -16.400 -4.499  1.00 77.12 121 D 1 
ATOM   12832 C C    . GLY D 4  121 ? 7.847    -15.716 -3.168  1.00 79.10 121 D 1 
ATOM   12833 O O    . GLY D 4  121 ? 6.975    -15.376 -2.373  1.00 75.60 121 D 1 
ATOM   12834 N N    . SER D 4  122 ? 9.137    -15.548 -2.929  1.00 77.57 122 D 1 
ATOM   12835 C CA   . SER D 4  122 ? 9.676    -14.817 -1.783  1.00 76.55 122 D 1 
ATOM   12836 C C    . SER D 4  122 ? 10.960   -14.123 -2.209  1.00 76.91 122 D 1 
ATOM   12837 O O    . SER D 4  122 ? 11.821   -14.743 -2.832  1.00 74.89 122 D 1 
ATOM   12838 C CB   . SER D 4  122 ? 9.946    -15.777 -0.620  1.00 73.98 122 D 1 
ATOM   12839 O OG   . SER D 4  122 ? 10.618   -15.115 0.430   1.00 67.23 122 D 1 
ATOM   12840 N N    . PHE D 4  123 ? 11.098   -12.857 -1.837  1.00 75.79 123 D 1 
ATOM   12841 C CA   . PHE D 4  123 ? 12.318   -12.103 -2.104  1.00 74.56 123 D 1 
ATOM   12842 C C    . PHE D 4  123 ? 13.516   -12.627 -1.293  1.00 74.50 123 D 1 
ATOM   12843 O O    . PHE D 4  123 ? 14.657   -12.500 -1.721  1.00 68.75 123 D 1 
ATOM   12844 C CB   . PHE D 4  123 ? 12.040   -10.625 -1.816  1.00 71.50 123 D 1 
ATOM   12845 C CG   . PHE D 4  123 ? 13.135   -9.708  -2.298  1.00 73.77 123 D 1 
ATOM   12846 C CD1  . PHE D 4  123 ? 14.030   -9.129  -1.390  1.00 67.07 123 D 1 
ATOM   12847 C CD2  . PHE D 4  123 ? 13.256   -9.430  -3.671  1.00 68.64 123 D 1 
ATOM   12848 C CE1  . PHE D 4  123 ? 15.034   -8.267  -1.849  1.00 67.03 123 D 1 
ATOM   12849 C CE2  . PHE D 4  123 ? 14.258   -8.569  -4.133  1.00 66.04 123 D 1 
ATOM   12850 C CZ   . PHE D 4  123 ? 15.146   -7.985  -3.220  1.00 72.94 123 D 1 
ATOM   12851 N N    . GLY D 4  124 ? 13.261   -13.252 -0.150  1.00 74.00 124 D 1 
ATOM   12852 C CA   . GLY D 4  124 ? 14.319   -13.791 0.704   1.00 73.41 124 D 1 
ATOM   12853 C C    . GLY D 4  124 ? 15.068   -12.717 1.491   1.00 74.93 124 D 1 
ATOM   12854 O O    . GLY D 4  124 ? 16.276   -12.805 1.679   1.00 70.09 124 D 1 
ATOM   12855 N N    . SER D 4  125 ? 14.353   -11.696 1.937   1.00 70.08 125 D 1 
ATOM   12856 C CA   . SER D 4  125 ? 14.892   -10.702 2.868   1.00 68.81 125 D 1 
ATOM   12857 C C    . SER D 4  125 ? 14.645   -11.115 4.321   1.00 68.94 125 D 1 
ATOM   12858 O O    . SER D 4  125 ? 13.902   -12.053 4.618   1.00 66.11 125 D 1 
ATOM   12859 C CB   . SER D 4  125 ? 14.288   -9.323  2.566   1.00 65.98 125 D 1 
ATOM   12860 O OG   . SER D 4  125 ? 12.935   -9.263  2.970   1.00 62.87 125 D 1 
ATOM   12861 N N    . GLU D 4  126 ? 15.206   -10.355 5.242   1.00 72.27 126 D 1 
ATOM   12862 C CA   . GLU D 4  126 ? 14.929   -10.504 6.676   1.00 70.95 126 D 1 
ATOM   12863 C C    . GLU D 4  126 ? 13.459   -10.227 7.068   1.00 70.69 126 D 1 
ATOM   12864 O O    . GLU D 4  126 ? 13.003   -10.628 8.141   1.00 68.33 126 D 1 
ATOM   12865 C CB   . GLU D 4  126 ? 15.874   -9.582  7.455   1.00 70.66 126 D 1 
ATOM   12866 C CG   . GLU D 4  126 ? 15.753   -8.110  7.044   1.00 69.13 126 D 1 
ATOM   12867 C CD   . GLU D 4  126 ? 16.483   -7.157  7.976   1.00 65.76 126 D 1 
ATOM   12868 O OE1  . GLU D 4  126 ? 16.464   -5.954  7.679   1.00 58.96 126 D 1 
ATOM   12869 O OE2  . GLU D 4  126 ? 16.953   -7.599  9.049   1.00 67.14 126 D 1 
ATOM   12870 N N    . LEU D 4  127 ? 12.715   -9.572  6.184   1.00 66.81 127 D 1 
ATOM   12871 C CA   . LEU D 4  127 ? 11.276   -9.342  6.329   1.00 66.32 127 D 1 
ATOM   12872 C C    . LEU D 4  127 ? 10.431   -10.488 5.767   1.00 68.44 127 D 1 
ATOM   12873 O O    . LEU D 4  127 ? 9.252    -10.599 6.099   1.00 64.46 127 D 1 
ATOM   12874 C CB   . LEU D 4  127 ? 10.913   -8.015  5.639   1.00 63.39 127 D 1 
ATOM   12875 C CG   . LEU D 4  127 ? 11.560   -6.776  6.278   1.00 63.23 127 D 1 
ATOM   12876 C CD1  . LEU D 4  127 ? 11.310   -5.557  5.398   1.00 57.26 127 D 1 
ATOM   12877 C CD2  . LEU D 4  127 ? 10.982   -6.504  7.665   1.00 60.78 127 D 1 
ATOM   12878 N N    . SER D 4  128 ? 11.026   -11.330 4.949   1.00 65.50 128 D 1 
ATOM   12879 C CA   . SER D 4  128 ? 10.361   -12.485 4.347   1.00 65.14 128 D 1 
ATOM   12880 C C    . SER D 4  128 ? 10.279   -13.656 5.341   1.00 66.55 128 D 1 
ATOM   12881 O O    . SER D 4  128 ? 11.085   -13.733 6.269   1.00 64.10 128 D 1 
ATOM   12882 C CB   . SER D 4  128 ? 11.095   -12.911 3.072   1.00 62.55 128 D 1 
ATOM   12883 O OG   . SER D 4  128 ? 11.183   -11.835 2.156   1.00 59.65 128 D 1 
ATOM   12884 N N    . PRO D 4  129 ? 9.347    -14.603 5.142   1.00 62.70 129 D 1 
ATOM   12885 C CA   . PRO D 4  129 ? 9.269    -15.801 5.992   1.00 63.00 129 D 1 
ATOM   12886 C C    . PRO D 4  129 ? 10.552   -16.638 5.971   1.00 66.25 129 D 1 
ATOM   12887 O O    . PRO D 4  129 ? 10.961   -17.192 6.989   1.00 64.17 129 D 1 
ATOM   12888 C CB   . PRO D 4  129 ? 8.078    -16.608 5.461   1.00 59.93 129 D 1 
ATOM   12889 C CG   . PRO D 4  129 ? 7.220    -15.572 4.742   1.00 61.06 129 D 1 
ATOM   12890 C CD   . PRO D 4  129 ? 8.240    -14.581 4.201   1.00 64.26 129 D 1 
ATOM   12891 N N    . THR D 4  130 ? 11.202   -16.699 4.811   1.00 67.09 130 D 1 
ATOM   12892 C CA   . THR D 4  130 ? 12.496   -17.360 4.620   1.00 68.14 130 D 1 
ATOM   12893 C C    . THR D 4  130 ? 13.524   -16.356 4.115   1.00 70.54 130 D 1 
ATOM   12894 O O    . THR D 4  130 ? 13.196   -15.417 3.393   1.00 68.19 130 D 1 
ATOM   12895 C CB   . THR D 4  130 ? 12.403   -18.547 3.652   1.00 65.08 130 D 1 
ATOM   12896 O OG1  . THR D 4  130 ? 12.144   -18.114 2.339   1.00 60.58 130 D 1 
ATOM   12897 C CG2  . THR D 4  130 ? 11.317   -19.549 4.039   1.00 58.99 130 D 1 
ATOM   12898 N N    . ARG D 4  131 ? 14.793   -16.577 4.442   1.00 70.27 131 D 1 
ATOM   12899 C CA   . ARG D 4  131 ? 15.904   -15.763 3.914   1.00 71.58 131 D 1 
ATOM   12900 C C    . ARG D 4  131 ? 16.329   -16.147 2.500   1.00 73.38 131 D 1 
ATOM   12901 O O    . ARG D 4  131 ? 17.181   -15.489 1.915   1.00 70.30 131 D 1 
ATOM   12902 C CB   . ARG D 4  131 ? 17.101   -15.838 4.862   1.00 69.12 131 D 1 
ATOM   12903 C CG   . ARG D 4  131 ? 16.761   -15.152 6.189   1.00 67.39 131 D 1 
ATOM   12904 C CD   . ARG D 4  131 ? 18.025   -15.013 7.005   1.00 62.91 131 D 1 
ATOM   12905 N NE   . ARG D 4  131 ? 17.766   -14.169 8.177   1.00 58.73 131 D 1 
ATOM   12906 C CZ   . ARG D 4  131 ? 18.616   -13.335 8.719   1.00 54.27 131 D 1 
ATOM   12907 N NH1  . ARG D 4  131 ? 19.836   -13.194 8.289   1.00 49.98 131 D 1 
ATOM   12908 N NH2  . ARG D 4  131 ? 18.248   -12.626 9.725   1.00 49.76 131 D 1 
ATOM   12909 N N    . TYR D 4  132 ? 15.763   -17.211 1.979   1.00 74.91 132 D 1 
ATOM   12910 C CA   . TYR D 4  132 ? 16.041   -17.693 0.636   1.00 76.18 132 D 1 
ATOM   12911 C C    . TYR D 4  132 ? 15.028   -17.133 -0.349  1.00 77.57 132 D 1 
ATOM   12912 O O    . TYR D 4  132 ? 13.832   -17.041 -0.064  1.00 74.98 132 D 1 
ATOM   12913 C CB   . TYR D 4  132 ? 16.067   -19.218 0.620   1.00 74.77 132 D 1 
ATOM   12914 C CG   . TYR D 4  132 ? 17.098   -19.792 1.559   1.00 74.47 132 D 1 
ATOM   12915 C CD1  . TYR D 4  132 ? 18.465   -19.677 1.254   1.00 69.01 132 D 1 
ATOM   12916 C CD2  . TYR D 4  132 ? 16.703   -20.395 2.768   1.00 68.03 132 D 1 
ATOM   12917 C CE1  . TYR D 4  132 ? 19.429   -20.160 2.147   1.00 65.95 132 D 1 
ATOM   12918 C CE2  . TYR D 4  132 ? 17.660   -20.882 3.667   1.00 64.62 132 D 1 
ATOM   12919 C CZ   . TYR D 4  132 ? 19.025   -20.760 3.353   1.00 66.25 132 D 1 
ATOM   12920 O OH   . TYR D 4  132 ? 19.964   -21.225 4.235   1.00 64.76 132 D 1 
ATOM   12921 N N    . HIS D 4  133 ? 15.530   -16.813 -1.522  1.00 78.22 133 D 1 
ATOM   12922 C CA   . HIS D 4  133 ? 14.690   -16.430 -2.638  1.00 78.46 133 D 1 
ATOM   12923 C C    . HIS D 4  133 ? 13.935   -17.643 -3.181  1.00 79.16 133 D 1 
ATOM   12924 O O    . HIS D 4  133 ? 14.494   -18.724 -3.327  1.00 78.59 133 D 1 
ATOM   12925 C CB   . HIS D 4  133 ? 15.574   -15.767 -3.702  1.00 78.06 133 D 1 
ATOM   12926 C CG   . HIS D 4  133 ? 14.816   -15.387 -4.938  1.00 78.23 133 D 1 
ATOM   12927 N ND1  . HIS D 4  133 ? 13.627   -14.700 -4.975  1.00 69.40 133 D 1 
ATOM   12928 C CD2  . HIS D 4  133 ? 15.142   -15.703 -6.235  1.00 70.35 133 D 1 
ATOM   12929 C CE1  . HIS D 4  133 ? 13.238   -14.622 -6.258  1.00 72.00 133 D 1 
ATOM   12930 N NE2  . HIS D 4  133 ? 14.141   -15.209 -7.053  1.00 71.82 133 D 1 
ATOM   12931 N N    . SER D 4  134 ? 12.667   -17.456 -3.517  1.00 82.23 134 D 1 
ATOM   12932 C CA   . SER D 4  134 ? 11.891   -18.451 -4.250  1.00 81.71 134 D 1 
ATOM   12933 C C    . SER D 4  134 ? 11.102   -17.778 -5.364  1.00 81.13 134 D 1 
ATOM   12934 O O    . SER D 4  134 ? 10.570   -16.679 -5.188  1.00 79.04 134 D 1 
ATOM   12935 C CB   . SER D 4  134 ? 10.987   -19.248 -3.309  1.00 80.45 134 D 1 
ATOM   12936 O OG   . SER D 4  134 ? 10.010   -18.444 -2.696  1.00 75.61 134 D 1 
ATOM   12937 N N    . LYS D 4  135 ? 11.039   -18.432 -6.517  1.00 81.34 135 D 1 
ATOM   12938 C CA   . LYS D 4  135 ? 10.293   -17.896 -7.660  1.00 79.82 135 D 1 
ATOM   12939 C C    . LYS D 4  135 ? 8.803    -18.210 -7.536  1.00 80.70 135 D 1 
ATOM   12940 O O    . LYS D 4  135 ? 8.459    -19.279 -7.027  1.00 77.61 135 D 1 
ATOM   12941 C CB   . LYS D 4  135 ? 10.867   -18.414 -8.983  1.00 76.41 135 D 1 
ATOM   12942 C CG   . LYS D 4  135 ? 12.195   -17.721 -9.314  1.00 71.74 135 D 1 
ATOM   12943 C CD   . LYS D 4  135 ? 12.674   -18.086 -10.713 1.00 67.88 135 D 1 
ATOM   12944 C CE   . LYS D 4  135 ? 13.930   -17.279 -11.035 1.00 60.73 135 D 1 
ATOM   12945 N NZ   . LYS D 4  135 ? 14.428   -17.542 -12.398 1.00 54.62 135 D 1 
ATOM   12946 N N    . PRO D 4  136 ? 7.935    -17.316 -8.046  1.00 80.39 136 D 1 
ATOM   12947 C CA   . PRO D 4  136 ? 6.518    -17.623 -8.184  1.00 79.72 136 D 1 
ATOM   12948 C C    . PRO D 4  136 ? 6.298    -18.782 -9.158  1.00 81.12 136 D 1 
ATOM   12949 O O    . PRO D 4  136 ? 7.151    -19.082 -10.003 1.00 78.82 136 D 1 
ATOM   12950 C CB   . PRO D 4  136 ? 5.866    -16.322 -8.669  1.00 77.14 136 D 1 
ATOM   12951 C CG   . PRO D 4  136 ? 6.989    -15.609 -9.408  1.00 74.64 136 D 1 
ATOM   12952 C CD   . PRO D 4  136 ? 8.233    -16.012 -8.621  1.00 77.54 136 D 1 
ATOM   12953 N N    . CYS D 4  137 ? 5.145    -19.427 -9.044  1.00 82.88 137 D 1 
ATOM   12954 C CA   . CYS D 4  137 ? 4.785    -20.504 -9.957  1.00 83.33 137 D 1 
ATOM   12955 C C    . CYS D 4  137 ? 4.630    -19.987 -11.395 1.00 84.05 137 D 1 
ATOM   12956 O O    . CYS D 4  137 ? 4.045    -18.922 -11.601 1.00 81.41 137 D 1 
ATOM   12957 C CB   . CYS D 4  137 ? 3.491    -21.183 -9.504  1.00 82.15 137 D 1 
ATOM   12958 S SG   . CYS D 4  137 ? 3.606    -22.089 -7.944  1.00 78.30 137 D 1 
ATOM   12959 N N    . PRO D 4  138 ? 5.084    -20.756 -12.385 1.00 82.14 138 D 1 
ATOM   12960 C CA   . PRO D 4  138 ? 4.709    -20.535 -13.779 1.00 82.38 138 D 1 
ATOM   12961 C C    . PRO D 4  138 ? 3.195    -20.684 -13.988 1.00 83.29 138 D 1 
ATOM   12962 O O    . PRO D 4  138 ? 2.449    -21.050 -13.078 1.00 80.74 138 D 1 
ATOM   12963 C CB   . PRO D 4  138 ? 5.506    -21.572 -14.587 1.00 80.43 138 D 1 
ATOM   12964 C CG   . PRO D 4  138 ? 6.620    -22.008 -13.647 1.00 78.83 138 D 1 
ATOM   12965 C CD   . PRO D 4  138 ? 5.987    -21.885 -12.276 1.00 81.20 138 D 1 
ATOM   12966 N N    . THR D 4  139 ? 2.755    -20.444 -15.218 1.00 81.05 139 D 1 
ATOM   12967 C CA   . THR D 4  139 ? 1.339    -20.518 -15.589 1.00 80.48 139 D 1 
ATOM   12968 C C    . THR D 4  139 ? 0.733    -21.879 -15.247 1.00 81.21 139 D 1 
ATOM   12969 O O    . THR D 4  139 ? 1.252    -22.929 -15.623 1.00 78.76 139 D 1 
ATOM   12970 C CB   . THR D 4  139 ? 1.151    -20.237 -17.084 1.00 76.93 139 D 1 
ATOM   12971 O OG1  . THR D 4  139 ? 1.917    -19.120 -17.463 1.00 68.31 139 D 1 
ATOM   12972 C CG2  . THR D 4  139 ? -0.305   -19.934 -17.436 1.00 64.89 139 D 1 
ATOM   12973 N N    . LYS D 4  140 ? -0.389   -21.855 -14.561 1.00 81.13 140 D 1 
ATOM   12974 C CA   . LYS D 4  140 ? -1.090   -23.054 -14.103 1.00 80.77 140 D 1 
ATOM   12975 C C    . LYS D 4  140 ? -1.557   -23.912 -15.281 1.00 80.93 140 D 1 
ATOM   12976 O O    . LYS D 4  140 ? -1.993   -23.392 -16.303 1.00 75.03 140 D 1 
ATOM   12977 C CB   . LYS D 4  140 ? -2.248   -22.598 -13.201 1.00 76.28 140 D 1 
ATOM   12978 C CG   . LYS D 4  140 ? -2.698   -23.637 -12.173 1.00 69.45 140 D 1 
ATOM   12979 C CD   . LYS D 4  140 ? -3.750   -22.963 -11.292 1.00 65.42 140 D 1 
ATOM   12980 C CE   . LYS D 4  140 ? -4.158   -23.768 -10.074 1.00 58.75 140 D 1 
ATOM   12981 N NZ   . LYS D 4  140 ? -5.018   -22.929 -9.210  1.00 52.85 140 D 1 
ATOM   12982 N N    . GLY D 4  141 ? -1.464   -25.227 -15.126 1.00 80.69 141 D 1 
ATOM   12983 C CA   . GLY D 4  141 ? -1.822   -26.190 -16.174 1.00 80.27 141 D 1 
ATOM   12984 C C    . GLY D 4  141 ? -0.748   -26.420 -17.242 1.00 82.21 141 D 1 
ATOM   12985 O O    . GLY D 4  141 ? -0.896   -27.342 -18.042 1.00 77.89 141 D 1 
ATOM   12986 N N    . THR D 4  142 ? 0.325    -25.648 -17.242 1.00 83.56 142 D 1 
ATOM   12987 C CA   . THR D 4  142 ? 1.432    -25.842 -18.190 1.00 83.86 142 D 1 
ATOM   12988 C C    . THR D 4  142 ? 2.453    -26.850 -17.668 1.00 85.18 142 D 1 
ATOM   12989 O O    . THR D 4  142 ? 2.692    -26.945 -16.462 1.00 82.61 142 D 1 
ATOM   12990 C CB   . THR D 4  142 ? 2.124    -24.524 -18.564 1.00 81.10 142 D 1 
ATOM   12991 O OG1  . THR D 4  142 ? 2.704    -23.888 -17.457 1.00 70.83 142 D 1 
ATOM   12992 C CG2  . THR D 4  142 ? 1.148    -23.538 -19.201 1.00 69.10 142 D 1 
ATOM   12993 N N    . THR D 4  143 ? 3.074    -27.591 -18.581 1.00 86.27 143 D 1 
ATOM   12994 C CA   . THR D 4  143 ? 4.261    -28.396 -18.281 1.00 86.50 143 D 1 
ATOM   12995 C C    . THR D 4  143 ? 5.487    -27.493 -18.290 1.00 86.84 143 D 1 
ATOM   12996 O O    . THR D 4  143 ? 5.692    -26.719 -19.220 1.00 84.01 143 D 1 
ATOM   12997 C CB   . THR D 4  143 ? 4.448    -29.536 -19.289 1.00 84.10 143 D 1 
ATOM   12998 O OG1  . THR D 4  143 ? 3.251    -30.260 -19.443 1.00 74.05 143 D 1 
ATOM   12999 C CG2  . THR D 4  143 ? 5.512    -30.529 -18.825 1.00 72.20 143 D 1 
ATOM   13000 N N    . VAL D 4  144 ? 6.287    -27.586 -17.242 1.00 87.23 144 D 1 
ATOM   13001 C CA   . VAL D 4  144 ? 7.516    -26.797 -17.116 1.00 87.60 144 D 1 
ATOM   13002 C C    . VAL D 4  144 ? 8.690    -27.703 -16.790 1.00 87.62 144 D 1 
ATOM   13003 O O    . VAL D 4  144 ? 8.540    -28.694 -16.080 1.00 85.46 144 D 1 
ATOM   13004 C CB   . VAL D 4  144 ? 7.391    -25.673 -16.077 1.00 86.24 144 D 1 
ATOM   13005 C CG1  . VAL D 4  144 ? 6.311    -24.672 -16.491 1.00 76.03 144 D 1 
ATOM   13006 C CG2  . VAL D 4  144 ? 7.089    -26.185 -14.672 1.00 76.05 144 D 1 
ATOM   13007 N N    . CYS D 4  145 ? 9.861    -27.334 -17.285 1.00 87.39 145 D 1 
ATOM   13008 C CA   . CYS D 4  145 ? 11.109   -28.051 -17.074 1.00 86.83 145 D 1 
ATOM   13009 C C    . CYS D 4  145 ? 12.102   -27.144 -16.348 1.00 87.23 145 D 1 
ATOM   13010 O O    . CYS D 4  145 ? 12.168   -25.947 -16.642 1.00 84.71 145 D 1 
ATOM   13011 C CB   . CYS D 4  145 ? 11.664   -28.515 -18.426 1.00 84.86 145 D 1 
ATOM   13012 S SG   . CYS D 4  145 ? 10.424   -29.331 -19.472 1.00 76.91 145 D 1 
ATOM   13013 N N    . TRP D 4  146 ? 12.864   -27.701 -15.420 1.00 86.21 146 D 1 
ATOM   13014 C CA   . TRP D 4  146 ? 13.861   -26.943 -14.675 1.00 86.96 146 D 1 
ATOM   13015 C C    . TRP D 4  146 ? 15.104   -27.769 -14.348 1.00 86.47 146 D 1 
ATOM   13016 O O    . TRP D 4  146 ? 15.117   -28.993 -14.448 1.00 84.68 146 D 1 
ATOM   13017 C CB   . TRP D 4  146 ? 13.223   -26.318 -13.426 1.00 87.30 146 D 1 
ATOM   13018 C CG   . TRP D 4  146 ? 12.818   -27.260 -12.339 1.00 87.87 146 D 1 
ATOM   13019 C CD1  . TRP D 4  146 ? 13.535   -27.517 -11.223 1.00 85.40 146 D 1 
ATOM   13020 C CD2  . TRP D 4  146 ? 11.594   -28.042 -12.224 1.00 87.75 146 D 1 
ATOM   13021 N NE1  . TRP D 4  146 ? 12.837   -28.403 -10.418 1.00 86.14 146 D 1 
ATOM   13022 C CE2  . TRP D 4  146 ? 11.648   -28.749 -10.995 1.00 87.29 146 D 1 
ATOM   13023 C CE3  . TRP D 4  146 ? 10.453   -28.203 -13.035 1.00 86.59 146 D 1 
ATOM   13024 C CZ2  . TRP D 4  146 ? 10.602   -29.605 -10.579 1.00 87.15 146 D 1 
ATOM   13025 C CZ3  . TRP D 4  146 ? 9.411    -29.059 -12.622 1.00 85.10 146 D 1 
ATOM   13026 C CH2  . TRP D 4  146 ? 9.493    -29.750 -11.412 1.00 85.17 146 D 1 
ATOM   13027 N N    . SER D 4  147 ? 16.169   -27.076 -13.981 1.00 85.63 147 D 1 
ATOM   13028 C CA   . SER D 4  147 ? 17.446   -27.688 -13.617 1.00 84.79 147 D 1 
ATOM   13029 C C    . SER D 4  147 ? 17.347   -28.449 -12.292 1.00 85.39 147 D 1 
ATOM   13030 O O    . SER D 4  147 ? 16.670   -28.006 -11.368 1.00 83.53 147 D 1 
ATOM   13031 C CB   . SER D 4  147 ? 18.520   -26.603 -13.505 1.00 82.12 147 D 1 
ATOM   13032 O OG   . SER D 4  147 ? 19.777   -27.186 -13.238 1.00 71.88 147 D 1 
ATOM   13033 N N    . GLN D 4  148 ? 18.088   -29.545 -12.155 1.00 84.82 148 D 1 
ATOM   13034 C CA   . GLN D 4  148 ? 18.231   -30.236 -10.863 1.00 84.42 148 D 1 
ATOM   13035 C C    . GLN D 4  148 ? 19.013   -29.420 -9.825  1.00 84.23 148 D 1 
ATOM   13036 O O    . GLN D 4  148 ? 18.828   -29.600 -8.622  1.00 80.81 148 D 1 
ATOM   13037 C CB   . GLN D 4  148 ? 18.932   -31.581 -11.068 1.00 82.47 148 D 1 
ATOM   13038 C CG   . GLN D 4  148 ? 18.053   -32.588 -11.820 1.00 78.59 148 D 1 
ATOM   13039 C CD   . GLN D 4  148 ? 18.646   -33.994 -11.798 1.00 76.78 148 D 1 
ATOM   13040 O OE1  . GLN D 4  148 ? 19.768   -34.228 -11.387 1.00 69.55 148 D 1 
ATOM   13041 N NE2  . GLN D 4  148 ? 17.898   -34.983 -12.221 1.00 68.05 148 D 1 
ATOM   13042 N N    . THR D 4  149 ? 19.884   -28.534 -10.279 1.00 81.86 149 D 1 
ATOM   13043 C CA   . THR D 4  149 ? 20.672   -27.657 -9.409  1.00 80.18 149 D 1 
ATOM   13044 C C    . THR D 4  149 ? 19.980   -26.312 -9.237  1.00 80.22 149 D 1 
ATOM   13045 O O    . THR D 4  149 ? 19.757   -25.589 -10.211 1.00 77.17 149 D 1 
ATOM   13046 C CB   . THR D 4  149 ? 22.105   -27.478 -9.928  1.00 77.22 149 D 1 
ATOM   13047 O OG1  . THR D 4  149 ? 22.129   -27.293 -11.321 1.00 68.30 149 D 1 
ATOM   13048 C CG2  . THR D 4  149 ? 22.950   -28.712 -9.631  1.00 65.01 149 D 1 
ATOM   13049 N N    . ALA D 4  150 ? 19.667   -25.970 -7.991  1.00 78.75 150 D 1 
ATOM   13050 C CA   . ALA D 4  150 ? 19.109   -24.668 -7.658  1.00 77.12 150 D 1 
ATOM   13051 C C    . ALA D 4  150 ? 20.166   -23.560 -7.808  1.00 77.00 150 D 1 
ATOM   13052 O O    . ALA D 4  150 ? 21.323   -23.765 -7.429  1.00 73.49 150 D 1 
ATOM   13053 C CB   . ALA D 4  150 ? 18.551   -24.702 -6.234  1.00 74.45 150 D 1 
ATOM   13054 N N    . PRO D 4  151 ? 19.774   -22.376 -8.286  1.00 75.54 151 D 1 
ATOM   13055 C CA   . PRO D 4  151 ? 20.608   -21.189 -8.161  1.00 73.73 151 D 1 
ATOM   13056 C C    . PRO D 4  151 ? 20.911   -20.877 -6.693  1.00 74.30 151 D 1 
ATOM   13057 O O    . PRO D 4  151 ? 20.157   -21.229 -5.783  1.00 72.03 151 D 1 
ATOM   13058 C CB   . PRO D 4  151 ? 19.831   -20.047 -8.824  1.00 71.36 151 D 1 
ATOM   13059 C CG   . PRO D 4  151 ? 18.816   -20.762 -9.708  1.00 69.77 151 D 1 
ATOM   13060 C CD   . PRO D 4  151 ? 18.535   -22.053 -8.956  1.00 72.61 151 D 1 
ATOM   13061 N N    . LEU D 4  152 ? 22.010   -20.178 -6.470  1.00 73.05 152 D 1 
ATOM   13062 C CA   . LEU D 4  152 ? 22.423   -19.786 -5.129  1.00 71.57 152 D 1 
ATOM   13063 C C    . LEU D 4  152 ? 21.393   -18.869 -4.469  1.00 72.71 152 D 1 
ATOM   13064 O O    . LEU D 4  152 ? 20.830   -17.982 -5.102  1.00 68.10 152 D 1 
ATOM   13065 C CB   . LEU D 4  152 ? 23.778   -19.093 -5.212  1.00 67.99 152 D 1 
ATOM   13066 C CG   . LEU D 4  152 ? 24.885   -20.069 -5.628  1.00 62.75 152 D 1 
ATOM   13067 C CD1  . LEU D 4  152 ? 26.030   -19.264 -6.205  1.00 57.02 152 D 1 
ATOM   13068 C CD2  . LEU D 4  152 ? 25.366   -20.906 -4.441  1.00 56.92 152 D 1 
ATOM   13069 N N    . GLY D 4  153 ? 21.181   -19.103 -3.182  1.00 73.16 153 D 1 
ATOM   13070 C CA   . GLY D 4  153 ? 20.213   -18.341 -2.401  1.00 72.75 153 D 1 
ATOM   13071 C C    . GLY D 4  153 ? 18.750   -18.654 -2.712  1.00 75.51 153 D 1 
ATOM   13072 O O    . GLY D 4  153 ? 17.864   -18.090 -2.075  1.00 72.89 153 D 1 
ATOM   13073 N N    . MET D 4  154 ? 18.491   -19.553 -3.653  1.00 78.50 154 D 1 
ATOM   13074 C CA   . MET D 4  154 ? 17.135   -19.955 -4.006  1.00 80.08 154 D 1 
ATOM   13075 C C    . MET D 4  154 ? 16.742   -21.250 -3.296  1.00 81.12 154 D 1 
ATOM   13076 O O    . MET D 4  154 ? 17.563   -22.159 -3.144  1.00 79.30 154 D 1 
ATOM   13077 C CB   . MET D 4  154 ? 17.019   -20.049 -5.532  1.00 78.22 154 D 1 
ATOM   13078 C CG   . MET D 4  154 ? 15.571   -19.926 -6.004  1.00 73.59 154 D 1 
ATOM   13079 S SD   . MET D 4  154 ? 15.360   -19.836 -7.811  1.00 72.05 154 D 1 
ATOM   13080 C CE   . MET D 4  154 ? 16.187   -18.273 -8.172  1.00 64.02 154 D 1 
ATOM   13081 N N    . THR D 4  155 ? 15.491   -21.335 -2.875  1.00 80.56 155 D 1 
ATOM   13082 C CA   . THR D 4  155 ? 14.889   -22.558 -2.341  1.00 81.24 155 D 1 
ATOM   13083 C C    . THR D 4  155 ? 13.658   -22.929 -3.153  1.00 81.76 155 D 1 
ATOM   13084 O O    . THR D 4  155 ? 12.903   -22.065 -3.600  1.00 80.33 155 D 1 
ATOM   13085 C CB   . THR D 4  155 ? 14.564   -22.429 -0.842  1.00 79.72 155 D 1 
ATOM   13086 O OG1  . THR D 4  155 ? 14.053   -23.649 -0.355  1.00 71.57 155 D 1 
ATOM   13087 C CG2  . THR D 4  155 ? 13.548   -21.342 -0.506  1.00 72.71 155 D 1 
ATOM   13088 N N    . ASP D 4  156 ? 13.444   -24.227 -3.316  1.00 83.89 156 D 1 
ATOM   13089 C CA   . ASP D 4  156 ? 12.191   -24.779 -3.833  1.00 83.53 156 D 1 
ATOM   13090 C C    . ASP D 4  156 ? 11.258   -25.247 -2.702  1.00 82.74 156 D 1 
ATOM   13091 O O    . ASP D 4  156 ? 10.365   -26.068 -2.903  1.00 77.62 156 D 1 
ATOM   13092 C CB   . ASP D 4  156 ? 12.497   -25.864 -4.881  1.00 81.77 156 D 1 
ATOM   13093 C CG   . ASP D 4  156 ? 13.110   -27.136 -4.308  1.00 80.87 156 D 1 
ATOM   13094 O OD1  . ASP D 4  156 ? 13.579   -27.119 -3.154  1.00 73.49 156 D 1 
ATOM   13095 O OD2  . ASP D 4  156 ? 13.096   -28.149 -5.041  1.00 76.76 156 D 1 
ATOM   13096 N N    . GLY D 4  157 ? 11.458   -24.740 -1.487  1.00 79.33 157 D 1 
ATOM   13097 C CA   . GLY D 4  157 ? 10.633   -25.052 -0.326  1.00 76.75 157 D 1 
ATOM   13098 C C    . GLY D 4  157 ? 10.765   -26.501 0.143   1.00 76.85 157 D 1 
ATOM   13099 O O    . GLY D 4  157 ? 9.773    -27.117 0.529   1.00 72.82 157 D 1 
ATOM   13100 N N    . GLY D 4  158 ? 11.971   -27.069 0.081   1.00 76.23 158 D 1 
ATOM   13101 C CA   . GLY D 4  158 ? 12.246   -28.469 0.439   1.00 75.43 158 D 1 
ATOM   13102 C C    . GLY D 4  158 ? 11.873   -29.468 -0.657  1.00 77.52 158 D 1 
ATOM   13103 O O    . GLY D 4  158 ? 11.568   -30.623 -0.370  1.00 73.73 158 D 1 
ATOM   13104 N N    . GLY D 4  159 ? 11.841   -29.034 -1.893  1.00 79.06 159 D 1 
ATOM   13105 C CA   . GLY D 4  159 ? 11.671   -29.883 -3.062  1.00 80.52 159 D 1 
ATOM   13106 C C    . GLY D 4  159 ? 12.948   -30.642 -3.452  1.00 83.13 159 D 1 
ATOM   13107 O O    . GLY D 4  159 ? 13.899   -30.724 -2.671  1.00 81.80 159 D 1 
ATOM   13108 N N    . PRO D 4  160 ? 12.983   -31.216 -4.664  1.00 83.89 160 D 1 
ATOM   13109 C CA   . PRO D 4  160 ? 14.126   -32.012 -5.114  1.00 84.62 160 D 1 
ATOM   13110 C C    . PRO D 4  160 ? 15.440   -31.233 -5.152  1.00 85.44 160 D 1 
ATOM   13111 O O    . PRO D 4  160 ? 16.475   -31.800 -4.814  1.00 83.35 160 D 1 
ATOM   13112 C CB   . PRO D 4  160 ? 13.728   -32.533 -6.502  1.00 82.98 160 D 1 
ATOM   13113 C CG   . PRO D 4  160 ? 12.626   -31.583 -6.960  1.00 80.94 160 D 1 
ATOM   13114 C CD   . PRO D 4  160 ? 11.935   -31.209 -5.657  1.00 83.77 160 D 1 
ATOM   13115 N N    . GLN D 4  161 ? 15.428   -29.955 -5.501  1.00 84.86 161 D 1 
ATOM   13116 C CA   . GLN D 4  161 ? 16.646   -29.135 -5.524  1.00 85.65 161 D 1 
ATOM   13117 C C    . GLN D 4  161 ? 17.249   -28.958 -4.124  1.00 85.33 161 D 1 
ATOM   13118 O O    . GLN D 4  161 ? 18.454   -29.137 -3.944  1.00 83.06 161 D 1 
ATOM   13119 C CB   . GLN D 4  161 ? 16.348   -27.759 -6.140  1.00 84.58 161 D 1 
ATOM   13120 C CG   . GLN D 4  161 ? 16.076   -27.829 -7.642  1.00 82.69 161 D 1 
ATOM   13121 C CD   . GLN D 4  161 ? 15.941   -26.444 -8.272  1.00 84.11 161 D 1 
ATOM   13122 O OE1  . GLN D 4  161 ? 15.405   -25.500 -7.707  1.00 76.52 161 D 1 
ATOM   13123 N NE2  . GLN D 4  161 ? 16.434   -26.261 -9.475  1.00 76.22 161 D 1 
ATOM   13124 N N    . ASP D 4  162 ? 16.425   -28.672 -3.128  1.00 85.39 162 D 1 
ATOM   13125 C CA   . ASP D 4  162 ? 16.873   -28.560 -1.739  1.00 84.40 162 D 1 
ATOM   13126 C C    . ASP D 4  162 ? 17.375   -29.903 -1.201  1.00 84.75 162 D 1 
ATOM   13127 O O    . ASP D 4  162 ? 18.381   -29.954 -0.492  1.00 83.43 162 D 1 
ATOM   13128 C CB   . ASP D 4  162 ? 15.737   -28.036 -0.843  1.00 82.88 162 D 1 
ATOM   13129 C CG   . ASP D 4  162 ? 15.474   -26.536 -0.955  1.00 80.40 162 D 1 
ATOM   13130 O OD1  . ASP D 4  162 ? 16.336   -25.789 -1.462  1.00 74.49 162 D 1 
ATOM   13131 O OD2  . ASP D 4  162 ? 14.412   -26.107 -0.451  1.00 75.11 162 D 1 
ATOM   13132 N N    . LEU D 4  163 ? 16.723   -31.001 -1.577  1.00 83.83 163 D 1 
ATOM   13133 C CA   . LEU D 4  163 ? 17.104   -32.344 -1.145  1.00 83.22 163 D 1 
ATOM   13134 C C    . LEU D 4  163 ? 18.470   -32.754 -1.706  1.00 84.02 163 D 1 
ATOM   13135 O O    . LEU D 4  163 ? 19.321   -33.246 -0.965  1.00 83.18 163 D 1 
ATOM   13136 C CB   . LEU D 4  163 ? 15.994   -33.332 -1.555  1.00 81.41 163 D 1 
ATOM   13137 C CG   . LEU D 4  163 ? 15.654   -34.326 -0.431  1.00 72.14 163 D 1 
ATOM   13138 C CD1  . LEU D 4  163 ? 14.180   -34.200 -0.050  1.00 64.77 163 D 1 
ATOM   13139 C CD2  . LEU D 4  163 ? 15.914   -35.768 -0.860  1.00 64.43 163 D 1 
ATOM   13140 N N    . ILE D 4  164 ? 18.712   -32.513 -2.995  1.00 84.56 164 D 1 
ATOM   13141 C CA   . ILE D 4  164 ? 20.009   -32.760 -3.649  1.00 84.33 164 D 1 
ATOM   13142 C C    . ILE D 4  164 ? 21.104   -31.913 -2.992  1.00 84.45 164 D 1 
ATOM   13143 O O    . ILE D 4  164 ? 22.168   -32.431 -2.643  1.00 83.13 164 D 1 
ATOM   13144 C CB   . ILE D 4  164 ? 19.905   -32.487 -5.166  1.00 83.31 164 D 1 
ATOM   13145 C CG1  . ILE D 4  164 ? 19.006   -33.554 -5.840  1.00 78.87 164 D 1 
ATOM   13146 C CG2  . ILE D 4  164 ? 21.294   -32.482 -5.833  1.00 77.30 164 D 1 
ATOM   13147 C CD1  . ILE D 4  164 ? 18.528   -33.158 -7.241  1.00 72.24 164 D 1 
ATOM   13148 N N    . ARG D 4  165 ? 20.827   -30.637 -2.751  1.00 83.23 165 D 1 
ATOM   13149 C CA   . ARG D 4  165 ? 21.770   -29.727 -2.087  1.00 82.48 165 D 1 
ATOM   13150 C C    . ARG D 4  165 ? 22.082   -30.168 -0.658  1.00 82.48 165 D 1 
ATOM   13151 O O    . ARG D 4  165 ? 23.252   -30.177 -0.281  1.00 81.97 165 D 1 
ATOM   13152 C CB   . ARG D 4  165 ? 21.197   -28.307 -2.149  1.00 80.72 165 D 1 
ATOM   13153 C CG   . ARG D 4  165 ? 22.145   -27.274 -1.525  1.00 76.05 165 D 1 
ATOM   13154 C CD   . ARG D 4  165 ? 21.655   -25.841 -1.789  1.00 73.99 165 D 1 
ATOM   13155 N NE   . ARG D 4  165 ? 20.290   -25.627 -1.289  1.00 70.50 165 D 1 
ATOM   13156 C CZ   . ARG D 4  165 ? 19.516   -24.590 -1.570  1.00 67.37 165 D 1 
ATOM   13157 N NH1  . ARG D 4  165 ? 19.943   -23.584 -2.281  1.00 60.79 165 D 1 
ATOM   13158 N NH2  . ARG D 4  165 ? 18.289   -24.551 -1.143  1.00 61.49 165 D 1 
ATOM   13159 N N    . GLN D 4  166 ? 21.093   -30.596 0.111   1.00 81.79 166 D 1 
ATOM   13160 C CA   . GLN D 4  166 ? 21.312   -31.132 1.459   1.00 80.62 166 D 1 
ATOM   13161 C C    . GLN D 4  166 ? 22.165   -32.402 1.443   1.00 81.58 166 D 1 
ATOM   13162 O O    . GLN D 4  166 ? 23.081   -32.524 2.257   1.00 81.12 166 D 1 
ATOM   13163 C CB   . GLN D 4  166 ? 19.974   -31.425 2.145   1.00 78.81 166 D 1 
ATOM   13164 C CG   . GLN D 4  166 ? 19.325   -30.155 2.707   1.00 71.44 166 D 1 
ATOM   13165 C CD   . GLN D 4  166 ? 17.996   -30.435 3.413   1.00 67.08 166 D 1 
ATOM   13166 O OE1  . GLN D 4  166 ? 17.544   -31.558 3.565   1.00 61.88 166 D 1 
ATOM   13167 N NE2  . GLN D 4  166 ? 17.330   -29.413 3.896   1.00 58.35 166 D 1 
ATOM   13168 N N    . GLN D 4  167 ? 21.924   -33.325 0.515   1.00 83.02 167 D 1 
ATOM   13169 C CA   . GLN D 4  167 ? 22.739   -34.537 0.393   1.00 82.91 167 D 1 
ATOM   13170 C C    . GLN D 4  167 ? 24.188   -34.228 0.011   1.00 83.54 167 D 1 
ATOM   13171 O O    . GLN D 4  167 ? 25.106   -34.799 0.606   1.00 82.60 167 D 1 
ATOM   13172 C CB   . GLN D 4  167 ? 22.129   -35.489 -0.637  1.00 82.61 167 D 1 
ATOM   13173 C CG   . GLN D 4  167 ? 20.908   -36.237 -0.086  1.00 75.85 167 D 1 
ATOM   13174 C CD   . GLN D 4  167 ? 20.377   -37.284 -1.071  1.00 69.40 167 D 1 
ATOM   13175 O OE1  . GLN D 4  167 ? 20.869   -37.464 -2.173  1.00 63.04 167 D 1 
ATOM   13176 N NE2  . GLN D 4  167 ? 19.368   -38.037 -0.698  1.00 59.90 167 D 1 
ATOM   13177 N N    . GLN D 4  168 ? 24.410   -33.320 -0.937  1.00 81.24 168 D 1 
ATOM   13178 C CA   . GLN D 4  168 ? 25.764   -32.873 -1.280  1.00 80.39 168 D 1 
ATOM   13179 C C    . GLN D 4  168 ? 26.445   -32.206 -0.087  1.00 81.21 168 D 1 
ATOM   13180 O O    . GLN D 4  168 ? 27.567   -32.575 0.253   1.00 79.98 168 D 1 
ATOM   13181 C CB   . GLN D 4  168 ? 25.727   -31.914 -2.474  1.00 78.56 168 D 1 
ATOM   13182 C CG   . GLN D 4  168 ? 25.719   -32.661 -3.813  1.00 70.35 168 D 1 
ATOM   13183 C CD   . GLN D 4  168 ? 25.733   -31.701 -5.005  1.00 65.55 168 D 1 
ATOM   13184 O OE1  . GLN D 4  168 ? 25.419   -30.529 -4.899  1.00 60.53 168 D 1 
ATOM   13185 N NE2  . GLN D 4  168 ? 26.093   -32.160 -6.178  1.00 57.72 168 D 1 
ATOM   13186 N N    . THR D 4  169 ? 25.760   -31.303 0.593   1.00 79.00 169 D 1 
ATOM   13187 C CA   . THR D 4  169 ? 26.292   -30.613 1.774   1.00 76.94 169 D 1 
ATOM   13188 C C    . THR D 4  169 ? 26.668   -31.605 2.871   1.00 76.45 169 D 1 
ATOM   13189 O O    . THR D 4  169 ? 27.738   -31.497 3.458   1.00 75.96 169 D 1 
ATOM   13190 C CB   . THR D 4  169 ? 25.280   -29.606 2.329   1.00 76.10 169 D 1 
ATOM   13191 O OG1  . THR D 4  169 ? 24.851   -28.728 1.320   1.00 70.23 169 D 1 
ATOM   13192 C CG2  . THR D 4  169 ? 25.870   -28.750 3.445   1.00 67.70 169 D 1 
ATOM   13193 N N    . LYS D 4  170 ? 25.835   -32.605 3.103   1.00 79.79 170 D 1 
ATOM   13194 C CA   . LYS D 4  170 ? 26.102   -33.656 4.084   1.00 78.49 170 D 1 
ATOM   13195 C C    . LYS D 4  170 ? 27.342   -34.471 3.719   1.00 78.37 170 D 1 
ATOM   13196 O O    . LYS D 4  170 ? 28.203   -34.661 4.571   1.00 78.69 170 D 1 
ATOM   13197 C CB   . LYS D 4  170 ? 24.848   -34.524 4.256   1.00 77.66 170 D 1 
ATOM   13198 C CG   . LYS D 4  170 ? 25.014   -35.477 5.445   1.00 70.60 170 D 1 
ATOM   13199 C CD   . LYS D 4  170 ? 23.710   -36.215 5.763   1.00 67.51 170 D 1 
ATOM   13200 C CE   . LYS D 4  170 ? 23.965   -37.069 7.006   1.00 60.13 170 D 1 
ATOM   13201 N NZ   . LYS D 4  170 ? 22.723   -37.581 7.620   1.00 54.08 170 D 1 
ATOM   13202 N N    . ARG D 4  171 ? 27.492   -34.879 2.458   1.00 81.97 171 D 1 
ATOM   13203 C CA   . ARG D 4  171 ? 28.711   -35.565 1.991   1.00 81.20 171 D 1 
ATOM   13204 C C    . ARG D 4  171 ? 29.958   -34.702 2.144   1.00 81.43 171 D 1 
ATOM   13205 O O    . ARG D 4  171 ? 30.997   -35.210 2.553   1.00 79.74 171 D 1 
ATOM   13206 C CB   . ARG D 4  171 ? 28.567   -35.981 0.519   1.00 80.48 171 D 1 
ATOM   13207 C CG   . ARG D 4  171 ? 27.742   -37.260 0.359   1.00 73.90 171 D 1 
ATOM   13208 C CD   . ARG D 4  171 ? 27.707   -37.629 -1.122  1.00 70.57 171 D 1 
ATOM   13209 N NE   . ARG D 4  171 ? 26.982   -38.895 -1.348  1.00 64.21 171 D 1 
ATOM   13210 C CZ   . ARG D 4  171 ? 26.738   -39.447 -2.524  1.00 57.38 171 D 1 
ATOM   13211 N NH1  . ARG D 4  171 ? 27.148   -38.897 -3.637  1.00 52.41 171 D 1 
ATOM   13212 N NH2  . ARG D 4  171 ? 26.071   -40.563 -2.597  1.00 51.09 171 D 1 
ATOM   13213 N N    . THR D 4  172 ? 29.864   -33.427 1.826   1.00 76.36 172 D 1 
ATOM   13214 C CA   . THR D 4  172 ? 30.998   -32.510 1.991   1.00 73.78 172 D 1 
ATOM   13215 C C    . THR D 4  172 ? 31.349   -32.323 3.466   1.00 74.08 172 D 1 
ATOM   13216 O O    . THR D 4  172 ? 32.525   -32.337 3.812   1.00 74.35 172 D 1 
ATOM   13217 C CB   . THR D 4  172 ? 30.718   -31.162 1.325   1.00 72.76 172 D 1 
ATOM   13218 O OG1  . THR D 4  172 ? 30.278   -31.348 0.004   1.00 66.88 172 D 1 
ATOM   13219 C CG2  . THR D 4  172 ? 31.973   -30.299 1.235   1.00 64.47 172 D 1 
ATOM   13220 N N    . LEU D 4  173 ? 30.362   -32.228 4.343   1.00 75.61 173 D 1 
ATOM   13221 C CA   . LEU D 4  173 ? 30.568   -32.164 5.796   1.00 72.64 173 D 1 
ATOM   13222 C C    . LEU D 4  173 ? 31.235   -33.428 6.346   1.00 71.46 173 D 1 
ATOM   13223 O O    . LEU D 4  173 ? 32.186   -33.318 7.113   1.00 72.36 173 D 1 
ATOM   13224 C CB   . LEU D 4  173 ? 29.219   -31.941 6.496   1.00 73.44 173 D 1 
ATOM   13225 C CG   . LEU D 4  173 ? 28.817   -30.460 6.568   1.00 69.81 173 D 1 
ATOM   13226 C CD1  . LEU D 4  173 ? 27.328   -30.334 6.860   1.00 62.60 173 D 1 
ATOM   13227 C CD2  . LEU D 4  173 ? 29.569   -29.752 7.690   1.00 66.06 173 D 1 
ATOM   13228 N N    . GLU D 4  174 ? 30.779   -34.610 5.943   1.00 79.44 174 D 1 
ATOM   13229 C CA   . GLU D 4  174 ? 31.391   -35.888 6.321   1.00 76.41 174 D 1 
ATOM   13230 C C    . GLU D 4  174 ? 32.847   -35.952 5.855   1.00 75.63 174 D 1 
ATOM   13231 O O    . GLU D 4  174 ? 33.742   -36.255 6.642   1.00 74.88 174 D 1 
ATOM   13232 C CB   . GLU D 4  174 ? 30.570   -37.051 5.733   1.00 76.12 174 D 1 
ATOM   13233 C CG   . GLU D 4  174 ? 29.249   -37.286 6.484   1.00 71.64 174 D 1 
ATOM   13234 C CD   . GLU D 4  174 ? 28.270   -38.242 5.776   1.00 65.46 174 D 1 
ATOM   13235 O OE1  . GLU D 4  174 ? 27.152   -38.445 6.315   1.00 60.85 174 D 1 
ATOM   13236 O OE2  . GLU D 4  174 ? 28.588   -38.743 4.673   1.00 62.69 174 D 1 
ATOM   13237 N N    . LYS D 4  175 ? 33.119   -35.552 4.619   1.00 77.84 175 D 1 
ATOM   13238 C CA   . LYS D 4  175 ? 34.479   -35.459 4.088   1.00 76.55 175 D 1 
ATOM   13239 C C    . LYS D 4  175 ? 35.367   -34.502 4.892   1.00 75.91 175 D 1 
ATOM   13240 O O    . LYS D 4  175 ? 36.516   -34.834 5.174   1.00 74.78 175 D 1 
ATOM   13241 C CB   . LYS D 4  175 ? 34.417   -35.019 2.625   1.00 75.73 175 D 1 
ATOM   13242 C CG   . LYS D 4  175 ? 34.149   -36.173 1.656   1.00 70.39 175 D 1 
ATOM   13243 C CD   . LYS D 4  175 ? 34.187   -35.629 0.226   1.00 66.09 175 D 1 
ATOM   13244 C CE   . LYS D 4  175 ? 34.355   -36.748 -0.800  1.00 59.41 175 D 1 
ATOM   13245 N NZ   . LYS D 4  175 ? 34.840   -36.208 -2.102  1.00 53.51 175 D 1 
ATOM   13246 N N    . ILE D 4  176 ? 34.867   -33.338 5.250   1.00 74.72 176 D 1 
ATOM   13247 C CA   . ILE D 4  176 ? 35.605   -32.378 6.085   1.00 71.46 176 D 1 
ATOM   13248 C C    . ILE D 4  176 ? 35.885   -32.988 7.457   1.00 71.40 176 D 1 
ATOM   13249 O O    . ILE D 4  176 ? 37.008   -32.896 7.941   1.00 70.34 176 D 1 
ATOM   13250 C CB   . ILE D 4  176 ? 34.848   -31.040 6.199   1.00 70.61 176 D 1 
ATOM   13251 C CG1  . ILE D 4  176 ? 34.863   -30.302 4.844   1.00 67.33 176 D 1 
ATOM   13252 C CG2  . ILE D 4  176 ? 35.467   -30.129 7.275   1.00 65.02 176 D 1 
ATOM   13253 C CD1  . ILE D 4  176 ? 33.836   -29.172 4.758   1.00 60.69 176 D 1 
ATOM   13254 N N    . TYR D 4  177 ? 34.898   -33.639 8.045   1.00 72.25 177 D 1 
ATOM   13255 C CA   . TYR D 4  177 ? 35.043   -34.306 9.332   1.00 70.49 177 D 1 
ATOM   13256 C C    . TYR D 4  177 ? 36.142   -35.372 9.293   1.00 70.34 177 D 1 
ATOM   13257 O O    . TYR D 4  177 ? 37.070   -35.316 10.096  1.00 68.53 177 D 1 
ATOM   13258 C CB   . TYR D 4  177 ? 33.685   -34.887 9.741   1.00 68.88 177 D 1 
ATOM   13259 C CG   . TYR D 4  177 ? 33.692   -35.457 11.134  1.00 66.06 177 D 1 
ATOM   13260 C CD1  . TYR D 4  177 ? 33.973   -36.818 11.346  1.00 59.83 177 D 1 
ATOM   13261 C CD2  . TYR D 4  177 ? 33.449   -34.614 12.233  1.00 60.26 177 D 1 
ATOM   13262 C CE1  . TYR D 4  177 ? 34.014   -37.332 12.646  1.00 56.52 177 D 1 
ATOM   13263 C CE2  . TYR D 4  177 ? 33.487   -35.118 13.539  1.00 55.82 177 D 1 
ATOM   13264 C CZ   . TYR D 4  177 ? 33.773   -36.479 13.739  1.00 58.65 177 D 1 
ATOM   13265 O OH   . TYR D 4  177 ? 33.823   -36.975 15.022  1.00 56.99 177 D 1 
ATOM   13266 N N    . ASP D 4  178 ? 36.119   -36.250 8.293   1.00 77.97 178 D 1 
ATOM   13267 C CA   . ASP D 4  178 ? 37.120   -37.307 8.108   1.00 76.41 178 D 1 
ATOM   13268 C C    . ASP D 4  178 ? 38.527   -36.772 7.783   1.00 75.38 178 D 1 
ATOM   13269 O O    . ASP D 4  178 ? 39.522   -37.459 7.996   1.00 72.51 178 D 1 
ATOM   13270 C CB   . ASP D 4  178 ? 36.676   -38.229 6.962   1.00 75.19 178 D 1 
ATOM   13271 C CG   . ASP D 4  178 ? 35.450   -39.091 7.262   1.00 70.47 178 D 1 
ATOM   13272 O OD1  . ASP D 4  178 ? 35.081   -39.235 8.447   1.00 64.59 178 D 1 
ATOM   13273 O OD2  . ASP D 4  178 ? 34.915   -39.652 6.277   1.00 64.75 178 D 1 
ATOM   13274 N N    . SER D 4  179 ? 38.634   -35.567 7.249   1.00 74.63 179 D 1 
ATOM   13275 C CA   . SER D 4  179 ? 39.933   -34.944 6.963   1.00 71.88 179 D 1 
ATOM   13276 C C    . SER D 4  179 ? 40.547   -34.204 8.152   1.00 70.61 179 D 1 
ATOM   13277 O O    . SER D 4  179 ? 41.755   -33.966 8.168   1.00 67.22 179 D 1 
ATOM   13278 C CB   . SER D 4  179 ? 39.813   -33.998 5.774   1.00 70.22 179 D 1 
ATOM   13279 O OG   . SER D 4  179 ? 39.084   -32.829 6.087   1.00 62.27 179 D 1 
ATOM   13280 N N    . VAL D 4  180 ? 39.718   -33.791 9.101   1.00 70.37 180 D 1 
ATOM   13281 C CA   . VAL D 4  180 ? 40.136   -33.049 10.297  1.00 68.02 180 D 1 
ATOM   13282 C C    . VAL D 4  180 ? 40.349   -33.982 11.490  1.00 67.49 180 D 1 
ATOM   13283 O O    . VAL D 4  180 ? 41.196   -33.692 12.338  1.00 63.39 180 D 1 
ATOM   13284 C CB   . VAL D 4  180 ? 39.117   -31.939 10.614  1.00 65.13 180 D 1 
ATOM   13285 C CG1  . VAL D 4  180 ? 39.449   -31.165 11.889  1.00 57.83 180 D 1 
ATOM   13286 C CG2  . VAL D 4  180 ? 39.069   -30.887 9.494   1.00 57.84 180 D 1 
ATOM   13287 N N    . TYR D 4  181 ? 39.623   -35.094 11.551  1.00 68.58 181 D 1 
ATOM   13288 C CA   . TYR D 4  181 ? 39.646   -36.067 12.637  1.00 67.57 181 D 1 
ATOM   13289 C C    . TYR D 4  181 ? 39.970   -37.480 12.162  1.00 62.22 181 D 1 
ATOM   13290 O O    . TYR D 4  181 ? 39.450   -37.894 11.110  1.00 56.04 181 D 1 
ATOM   13291 C CB   . TYR D 4  181 ? 38.315   -36.047 13.386  1.00 62.84 181 D 1 
ATOM   13292 C CG   . TYR D 4  181 ? 38.063   -34.765 14.138  1.00 58.25 181 D 1 
ATOM   13293 C CD1  . TYR D 4  181 ? 38.665   -34.554 15.392  1.00 54.28 181 D 1 
ATOM   13294 C CD2  . TYR D 4  181 ? 37.252   -33.758 13.591  1.00 52.63 181 D 1 
ATOM   13295 C CE1  . TYR D 4  181 ? 38.457   -33.370 16.090  1.00 48.35 181 D 1 
ATOM   13296 C CE2  . TYR D 4  181 ? 37.038   -32.562 14.288  1.00 52.16 181 D 1 
ATOM   13297 C CZ   . TYR D 4  181 ? 37.643   -32.374 15.539  1.00 49.21 181 D 1 
ATOM   13298 O OH   . TYR D 4  181 ? 37.436   -31.203 16.231  1.00 50.01 181 D 1 
ATOM   13299 O OXT  . TYR D 4  181 ? 40.730   -38.145 12.912  1.00 50.43 181 D 1 
HETATM 13300 N N    . POV E 5  .   ? -5.696   7.921   32.982  1.00 37.82 1   E 1 
HETATM 13301 P P    . POV E 5  .   ? -4.157   4.445   29.942  1.00 51.92 1   E 1 
HETATM 13302 C C1   . POV E 5  .   ? -5.974   3.055   29.011  1.00 51.93 1   E 1 
HETATM 13303 C C2   . POV E 5  .   ? -6.122   1.716   28.372  1.00 54.60 1   E 1 
HETATM 13304 C C3   . POV E 5  .   ? -7.500   1.235   28.550  1.00 49.89 1   E 1 
HETATM 13305 C C210 . POV E 5  .   ? -4.469   -6.504  21.472  1.00 38.80 1   E 1 
HETATM 13306 C C310 . POV E 5  .   ? -11.936  -6.365  21.210  1.00 43.11 1   E 1 
HETATM 13307 C C11  . POV E 5  .   ? -4.565   6.401   31.496  1.00 43.18 1   E 1 
HETATM 13308 O O11  . POV E 5  .   ? -4.908   3.113   29.830  1.00 51.90 1   E 1 
HETATM 13309 C C211 . POV E 5  .   ? -5.606   -7.286  21.545  1.00 37.68 1   E 1 
HETATM 13310 C C311 . POV E 5  .   ? -12.322  -7.117  20.058  1.00 43.24 1   E 1 
HETATM 13311 C C12  . POV E 5  .   ? -5.823   6.915   31.975  1.00 38.66 1   E 1 
HETATM 13312 O O12  . POV E 5  .   ? -4.795   5.120   31.173  1.00 46.85 1   E 1 
HETATM 13313 C C212 . POV E 5  .   ? -5.287   -8.577  21.033  1.00 36.33 1   E 1 
HETATM 13314 C C312 . POV E 5  .   ? -11.307  -8.078  19.694  1.00 42.45 1   E 1 
HETATM 13315 C C13  . POV E 5  .   ? -6.749   8.896   32.780  1.00 35.03 1   E 1 
HETATM 13316 O O13  . POV E 5  .   ? -4.429   5.264   28.755  1.00 46.40 1   E 1 
HETATM 13317 C C213 . POV E 5  .   ? -6.420   -9.418  21.182  1.00 35.39 1   E 1 
HETATM 13318 C C313 . POV E 5  .   ? -10.887  -7.887  18.306  1.00 41.54 1   E 1 
HETATM 13319 C C14  . POV E 5  .   ? -5.845   7.299   34.284  1.00 32.81 1   E 1 
HETATM 13320 O O14  . POV E 5  .   ? -2.763   4.151   30.217  1.00 47.61 1   E 1 
HETATM 13321 C C214 . POV E 5  .   ? -6.136   -10.673 20.574  1.00 34.17 1   E 1 
HETATM 13322 C C314 . POV E 5  .   ? -12.010  -8.078  17.399  1.00 42.30 1   E 1 
HETATM 13323 C C15  . POV E 5  .   ? -4.411   8.583   32.908  1.00 35.55 1   E 1 
HETATM 13324 C C215 . POV E 5  .   ? -7.224   -11.560 20.767  1.00 33.14 1   E 1 
HETATM 13325 C C315 . POV E 5  .   ? -11.712  -9.121  16.423  1.00 41.12 1   E 1 
HETATM 13326 C C216 . POV E 5  .   ? -6.983   -12.810 20.049  1.00 30.82 1   E 1 
HETATM 13327 C C316 . POV E 5  .   ? -11.335  -10.399 17.047  1.00 36.80 1   E 1 
HETATM 13328 C C217 . POV E 5  .   ? -8.110   -13.695 20.197  1.00 29.05 1   E 1 
HETATM 13329 C C218 . POV E 5  .   ? -7.946   -14.878 19.384  1.00 27.08 1   E 1 
HETATM 13330 C C21  . POV E 5  .   ? -4.285   0.354   28.132  1.00 49.27 1   E 1 
HETATM 13331 O O21  . POV E 5  .   ? -5.281   0.754   28.890  1.00 52.66 1   E 1 
HETATM 13332 C C22  . POV E 5  .   ? -4.518   0.186   26.725  1.00 48.71 1   E 1 
HETATM 13333 O O22  . POV E 5  .   ? -3.279   0.182   28.635  1.00 45.92 1   E 1 
HETATM 13334 C C23  . POV E 5  .   ? -4.611   -1.199  26.337  1.00 48.56 1   E 1 
HETATM 13335 C C24  . POV E 5  .   ? -5.214   -1.276  25.044  1.00 47.66 1   E 1 
HETATM 13336 C C25  . POV E 5  .   ? -5.319   -2.615  24.570  1.00 47.67 1   E 1 
HETATM 13337 C C26  . POV E 5  .   ? -5.858   -2.614  23.250  1.00 46.38 1   E 1 
HETATM 13338 C C27  . POV E 5  .   ? -6.241   -3.917  22.781  1.00 43.76 1   E 1 
HETATM 13339 C C28  . POV E 5  .   ? -5.291   -4.977  23.062  1.00 40.27 1   E 1 
HETATM 13340 C C29  . POV E 5  .   ? -4.428   -5.324  21.992  1.00 39.24 1   E 1 
HETATM 13341 C C31  . POV E 5  .   ? -8.896   0.073   27.297  1.00 48.63 1   E 1 
HETATM 13342 O O31  . POV E 5  .   ? -7.732   0.443   27.504  1.00 51.70 1   E 1 
HETATM 13343 C C32  . POV E 5  .   ? -8.818   -0.547  26.048  1.00 49.00 1   E 1 
HETATM 13344 O O32  . POV E 5  .   ? -9.818   0.249   27.996  1.00 44.53 1   E 1 
HETATM 13345 C C33  . POV E 5  .   ? -9.753   -1.519  25.809  1.00 48.62 1   E 1 
HETATM 13346 C C34  . POV E 5  .   ? -9.828   -1.635  24.403  1.00 48.11 1   E 1 
HETATM 13347 C C35  . POV E 5  .   ? -10.083  -2.964  24.042  1.00 47.88 1   E 1 
HETATM 13348 C C36  . POV E 5  .   ? -11.368  -3.047  23.424  1.00 46.44 1   E 1 
HETATM 13349 C C37  . POV E 5  .   ? -11.561  -4.343  22.891  1.00 45.36 1   E 1 
HETATM 13350 C C38  . POV E 5  .   ? -12.842  -4.427  22.277  1.00 44.21 1   E 1 
HETATM 13351 C C39  . POV E 5  .   ? -13.054  -5.664  21.659  1.00 44.03 1   E 1 
HETATM 13352 N N    . POV F 6  .   ? -25.763  25.113  -1.923  1.00 35.91 1   F 1 
HETATM 13353 P P    . POV F 6  .   ? -24.755  20.401  -2.609  1.00 49.39 1   F 1 
HETATM 13354 C C1   . POV F 6  .   ? -23.423  19.981  -4.623  1.00 48.88 1   F 1 
HETATM 13355 C C2   . POV F 6  .   ? -23.222  19.051  -5.755  1.00 51.68 1   F 1 
HETATM 13356 C C3   . POV F 6  .   ? -22.522  19.791  -6.809  1.00 47.20 1   F 1 
HETATM 13357 C C210 . POV F 6  .   ? -20.813  9.705   -10.604 1.00 37.77 1   F 1 
HETATM 13358 C C310 . POV F 6  .   ? -16.478  14.157  -14.734 1.00 42.62 1   F 1 
HETATM 13359 C C11  . POV F 6  .   ? -25.164  22.785  -1.814  1.00 40.41 1   F 1 
HETATM 13360 O O11  . POV F 6  .   ? -24.636  19.939  -4.068  1.00 49.34 1   F 1 
HETATM 13361 C C211 . POV F 6  .   ? -20.071  9.803   -11.748 1.00 36.53 1   F 1 
HETATM 13362 C C311 . POV F 6  .   ? -15.506  13.198  -15.138 1.00 42.48 1   F 1 
HETATM 13363 C C12  . POV F 6  .   ? -25.120  24.013  -2.562  1.00 36.20 1   F 1 
HETATM 13364 O O12  . POV F 6  .   ? -25.343  21.820  -2.731  1.00 44.26 1   F 1 
HETATM 13365 C C212 . POV F 6  .   ? -20.341  8.668   -12.550 1.00 34.60 1   F 1 
HETATM 13366 C C312 . POV F 6  .   ? -16.119  11.944  -15.547 1.00 41.64 1   F 1 
HETATM 13367 C C13  . POV F 6  .   ? -25.449  26.320  -2.681  1.00 32.37 1   F 1 
HETATM 13368 O O13  . POV F 6  .   ? -23.406  20.492  -2.035  1.00 43.69 1   F 1 
HETATM 13369 C C213 . POV F 6  .   ? -19.696  8.815   -13.815 1.00 34.65 1   F 1 
HETATM 13370 C C313 . POV F 6  .   ? -15.445  10.818  -14.931 1.00 40.69 1   F 1 
HETATM 13371 C C14  . POV F 6  .   ? -25.272  25.264  -0.568  1.00 32.00 1   F 1 
HETATM 13372 O O14  . POV F 6  .   ? -25.706  19.528  -1.941  1.00 44.62 1   F 1 
HETATM 13373 C C214 . POV F 6  .   ? -19.992  7.672   -14.604 1.00 33.26 1   F 1 
HETATM 13374 C C314 . POV F 6  .   ? -14.021  10.825  -15.230 1.00 41.96 1   F 1 
HETATM 13375 C C15  . POV F 6  .   ? -27.208  24.905  -1.917  1.00 32.30 1   F 1 
HETATM 13376 C C215 . POV F 6  .   ? -19.402  7.778   -15.912 1.00 31.83 1   F 1 
HETATM 13377 C C315 . POV F 6  .   ? -13.604  9.595   -15.855 1.00 41.12 1   F 1 
HETATM 13378 C C216 . POV F 6  .   ? -19.671  6.560   -16.662 1.00 30.51 1   F 1 
HETATM 13379 C C316 . POV F 6  .   ? -14.442  9.164   -16.970 1.00 37.52 1   F 1 
HETATM 13380 C C217 . POV F 6  .   ? -19.031  6.630   -17.967 1.00 28.56 1   F 1 
HETATM 13381 C C218 . POV F 6  .   ? -19.220  5.382   -18.701 1.00 26.33 1   F 1 
HETATM 13382 C C21  . POV F 6  .   ? -24.502  17.175  -6.102  1.00 46.51 1   F 1 
HETATM 13383 O O21  . POV F 6  .   ? -24.350  18.472  -6.264  1.00 49.29 1   F 1 
HETATM 13384 C C22  . POV F 6  .   ? -23.332  16.331  -6.002  1.00 46.75 1   F 1 
HETATM 13385 O O22  . POV F 6  .   ? -25.574  16.787  -6.039  1.00 42.86 1   F 1 
HETATM 13386 C C23  . POV F 6  .   ? -23.197  15.423  -7.116  1.00 46.11 1   F 1 
HETATM 13387 C C24  . POV F 6  .   ? -21.852  14.932  -7.179  1.00 46.31 1   F 1 
HETATM 13388 C C25  . POV F 6  .   ? -21.635  14.022  -8.253  1.00 45.68 1   F 1 
HETATM 13389 C C26  . POV F 6  .   ? -20.316  13.466  -8.177  1.00 44.38 1   F 1 
HETATM 13390 C C27  . POV F 6  .   ? -19.834  12.828  -9.368  1.00 42.65 1   F 1 
HETATM 13391 C C28  . POV F 6  .   ? -20.768  12.017  -10.116 1.00 39.01 1   F 1 
HETATM 13392 C C29  . POV F 6  .   ? -20.907  10.653  -9.736  1.00 38.65 1   F 1 
HETATM 13393 C C31  . POV F 6  .   ? -21.013  19.253  -8.315  1.00 47.01 1   F 1 
HETATM 13394 O O31  . POV F 6  .   ? -21.965  18.899  -7.603  1.00 49.21 1   F 1 
HETATM 13395 C C32  . POV F 6  .   ? -20.461  18.070  -8.796  1.00 47.34 1   F 1 
HETATM 13396 O O32  . POV F 6  .   ? -20.650  20.352  -8.494  1.00 43.32 1   F 1 
HETATM 13397 C C33  . POV F 6  .   ? -19.877  18.129  -10.023 1.00 47.22 1   F 1 
HETATM 13398 C C34  . POV F 6  .   ? -18.843  17.177  -10.021 1.00 47.20 1   F 1 
HETATM 13399 C C35  . POV F 6  .   ? -18.805  16.461  -11.208 1.00 46.56 1   F 1 
HETATM 13400 C C36  . POV F 6  .   ? -17.682  16.873  -11.985 1.00 45.24 1   F 1 
HETATM 13401 C C37  . POV F 6  .   ? -17.434  15.944  -13.016 1.00 44.36 1   F 1 
HETATM 13402 C C38  . POV F 6  .   ? -16.379  16.404  -13.851 1.00 43.79 1   F 1 
HETATM 13403 C C39  . POV F 6  .   ? -15.824  15.402  -14.639 1.00 42.65 1   F 1 
HETATM 13404 N N    . POV G 7  .   ? 17.271   28.666  3.325   1.00 40.22 1   G 1 
HETATM 13405 P P    . POV G 7  .   ? 16.538   24.986  0.216   1.00 50.63 1   G 1 
HETATM 13406 C C1   . POV G 7  .   ? 17.826   23.089  1.251   1.00 48.99 1   G 1 
HETATM 13407 C C2   . POV G 7  .   ? 18.279   21.722  0.840   1.00 51.48 1   G 1 
HETATM 13408 C C3   . POV G 7  .   ? 17.849   21.448  -0.523  1.00 48.55 1   G 1 
HETATM 13409 C C210 . POV G 7  .   ? 21.343   11.234  3.561   1.00 41.04 1   G 1 
HETATM 13410 C C310 . POV G 7  .   ? 19.939   10.425  -2.960  1.00 35.21 1   G 1 
HETATM 13411 C C11  . POV G 7  .   ? 16.592   27.035  1.696   1.00 42.66 1   G 1 
HETATM 13412 O O11  . POV G 7  .   ? 17.634   23.884  0.167   1.00 49.67 1   G 1 
HETATM 13413 C C211 . POV G 7  .   ? 21.153   10.225  2.619   1.00 39.02 1   G 1 
HETATM 13414 C C311 . POV G 7  .   ? 20.246   9.105   -3.351  1.00 35.00 1   G 1 
HETATM 13415 C C12  . POV G 7  .   ? 17.586   27.460  2.654   1.00 38.34 1   G 1 
HETATM 13416 O O12  . POV G 7  .   ? 17.233   26.144  0.950   1.00 44.85 1   G 1 
HETATM 13417 C C212 . POV G 7  .   ? 21.649   9.038   3.199   1.00 38.00 1   G 1 
HETATM 13418 C C312 . POV G 7  .   ? 20.978   8.404   -2.317  1.00 34.96 1   G 1 
HETATM 13419 C C13  . POV G 7  .   ? 18.495   29.164  3.964   1.00 35.24 1   G 1 
HETATM 13420 O O13  . POV G 7  .   ? 15.412   24.501  1.024   1.00 44.61 1   G 1 
HETATM 13421 C C213 . POV G 7  .   ? 21.689   7.995   2.242   1.00 36.12 1   G 1 
HETATM 13422 C C313 . POV G 7  .   ? 20.233   7.236   -1.938  1.00 34.60 1   G 1 
HETATM 13423 C C14  . POV G 7  .   ? 16.809   29.675  2.383   1.00 34.52 1   G 1 
HETATM 13424 O O14  . POV G 7  .   ? 16.251   25.408  -1.158  1.00 46.15 1   G 1 
HETATM 13425 C C214 . POV G 7  .   ? 22.457   6.932   2.791   1.00 35.97 1   G 1 
HETATM 13426 C C314 . POV G 7  .   ? 21.039   6.368   -1.140  1.00 34.39 1   G 1 
HETATM 13427 C C15  . POV G 7  .   ? 16.266   28.392  4.336   1.00 36.31 1   G 1 
HETATM 13428 C C215 . POV G 7  .   ? 22.883   6.029   1.769   1.00 35.27 1   G 1 
HETATM 13429 C C315 . POV G 7  .   ? 20.312   5.167   -0.776  1.00 34.76 1   G 1 
HETATM 13430 C C216 . POV G 7  .   ? 23.929   5.158   2.270   1.00 33.47 1   G 1 
HETATM 13431 C C316 . POV G 7  .   ? 21.217   4.090   -0.361  1.00 31.93 1   G 1 
HETATM 13432 C C217 . POV G 7  .   ? 24.457   4.367   1.189   1.00 30.31 1   G 1 
HETATM 13433 C C218 . POV G 7  .   ? 25.594   3.570   1.624   1.00 27.33 1   G 1 
HETATM 13434 C C21  . POV G 7  .   ? 20.290   20.705  1.619   1.00 47.09 1   G 1 
HETATM 13435 O O21  . POV G 7  .   ? 19.679   21.617  0.858   1.00 50.24 1   G 1 
HETATM 13436 C C22  . POV G 7  .   ? 19.586   19.533  2.113   1.00 47.60 1   G 1 
HETATM 13437 O O22  . POV G 7  .   ? 21.410   20.874  1.864   1.00 44.06 1   G 1 
HETATM 13438 C C23  . POV G 7  .   ? 20.252   18.310  1.766   1.00 48.27 1   G 1 
HETATM 13439 C C24  . POV G 7  .   ? 19.577   17.225  2.404   1.00 48.71 1   G 1 
HETATM 13440 C C25  . POV G 7  .   ? 20.003   15.950  1.935   1.00 48.17 1   G 1 
HETATM 13441 C C26  . POV G 7  .   ? 19.275   14.920  2.607   1.00 47.38 1   G 1 
HETATM 13442 C C27  . POV G 7  .   ? 19.465   13.629  2.014   1.00 46.16 1   G 1 
HETATM 13443 C C28  . POV G 7  .   ? 20.775   13.074  2.208   1.00 43.56 1   G 1 
HETATM 13444 C C29  . POV G 7  .   ? 20.980   12.436  3.457   1.00 42.30 1   G 1 
HETATM 13445 C C31  . POV G 7  .   ? 17.459   19.606  -1.667  1.00 47.93 1   G 1 
HETATM 13446 O O31  . POV G 7  .   ? 17.765   20.124  -0.587  1.00 50.22 1   G 1 
HETATM 13447 C C32  . POV G 7  .   ? 17.224   18.265  -1.357  1.00 45.76 1   G 1 
HETATM 13448 O O32  . POV G 7  .   ? 17.381   20.154  -2.691  1.00 42.64 1   G 1 
HETATM 13449 C C33  . POV G 7  .   ? 18.060   17.391  -2.015  1.00 46.52 1   G 1 
HETATM 13450 C C34  . POV G 7  .   ? 17.733   16.101  -1.544  1.00 45.63 1   G 1 
HETATM 13451 C C35  . POV G 7  .   ? 17.950   15.185  -2.584  1.00 43.88 1   G 1 
HETATM 13452 C C36  . POV G 7  .   ? 17.974   13.884  -2.079  1.00 41.45 1   G 1 
HETATM 13453 C C37  . POV G 7  .   ? 18.568   13.041  -3.057  1.00 39.28 1   G 1 
HETATM 13454 C C38  . POV G 7  .   ? 17.986   11.765  -3.079  1.00 37.18 1   G 1 
HETATM 13455 C C39  . POV G 7  .   ? 18.854   10.872  -3.757  1.00 35.99 1   G 1 
HETATM 13456 N N    . POV H 8  .   ? -17.822  -10.997 -34.353 1.00 33.70 1   H 1 
HETATM 13457 P P    . POV H 8  .   ? -18.927  -8.150  -30.597 1.00 35.56 1   H 1 
HETATM 13458 C C1   . POV H 8  .   ? -19.815  -6.028  -31.548 1.00 32.75 1   H 1 
HETATM 13459 C C2   . POV H 8  .   ? -21.019  -5.149  -31.448 1.00 34.22 1   H 1 
HETATM 13460 C C3   . POV H 8  .   ? -21.978  -5.796  -30.532 1.00 32.10 1   H 1 
HETATM 13461 C C210 . POV H 8  .   ? -20.502  4.132   -24.830 1.00 28.59 1   H 1 
HETATM 13462 C C310 . POV H 8  .   ? -22.852  0.842   -22.555 1.00 29.94 1   H 1 
HETATM 13463 C C11  . POV H 8  .   ? -18.191  -9.876  -32.294 1.00 31.31 1   H 1 
HETATM 13464 O O11  . POV H 8  .   ? -20.014  -7.084  -30.736 1.00 36.82 1   H 1 
HETATM 13465 C C211 . POV H 8  .   ? -19.248  4.553   -24.466 1.00 28.50 1   H 1 
HETATM 13466 C C311 . POV H 8  .   ? -22.734  1.371   -21.246 1.00 30.55 1   H 1 
HETATM 13467 C C12  . POV H 8  .   ? -17.896  -9.739  -33.711 1.00 30.25 1   H 1 
HETATM 13468 O O12  . POV H 8  .   ? -18.957  -8.824  -31.986 1.00 33.79 1   H 1 
HETATM 13469 C C212 . POV H 8  .   ? -19.412  5.662   -23.607 1.00 27.80 1   H 1 
HETATM 13470 C C312 . POV H 8  .   ? -23.175  2.741   -21.179 1.00 29.49 1   H 1 
HETATM 13471 C C13  . POV H 8  .   ? -16.947  -11.885 -33.629 1.00 27.82 1   H 1 
HETATM 13472 O O13  . POV H 8  .   ? -17.636  -7.533  -30.353 1.00 33.44 1   H 1 
HETATM 13473 C C213 . POV H 8  .   ? -18.210  5.929   -22.886 1.00 27.81 1   H 1 
HETATM 13474 C C313 . POV H 8  .   ? -22.826  3.251   -19.866 1.00 29.31 1   H 1 
HETATM 13475 C C14  . POV H 8  .   ? -17.279  -10.776 -35.679 1.00 27.38 1   H 1 
HETATM 13476 O O14  . POV H 8  .   ? -19.413  -9.106  -29.597 1.00 35.10 1   H 1 
HETATM 13477 C C214 . POV H 8  .   ? -18.369  7.182   -22.228 1.00 27.43 1   H 1 
HETATM 13478 C C314 . POV H 8  .   ? -23.314  4.588   -19.674 1.00 28.30 1   H 1 
HETATM 13479 C C15  . POV H 8  .   ? -19.166  -11.565 -34.446 1.00 27.32 1   H 1 
HETATM 13480 C C215 . POV H 8  .   ? -17.260  7.469   -21.343 1.00 28.19 1   H 1 
HETATM 13481 C C315 . POV H 8  .   ? -22.939  5.087   -18.340 1.00 28.35 1   H 1 
HETATM 13482 C C216 . POV H 8  .   ? -17.387  8.822   -20.843 1.00 26.90 1   H 1 
HETATM 13483 C C316 . POV H 8  .   ? -23.461  6.422   -18.058 1.00 25.15 1   H 1 
HETATM 13484 C C217 . POV H 8  .   ? -16.362  9.080   -19.867 1.00 25.81 1   H 1 
HETATM 13485 C C218 . POV H 8  .   ? -16.395  10.468  -19.450 1.00 22.92 1   H 1 
HETATM 13486 C C21  . POV H 8  .   ? -20.546  -2.924  -31.746 1.00 31.84 1   H 1 
HETATM 13487 O O21  . POV H 8  .   ? -20.628  -3.926  -30.934 1.00 34.93 1   H 1 
HETATM 13488 C C22  . POV H 8  .   ? -19.814  -1.826  -31.205 1.00 31.01 1   H 1 
HETATM 13489 O O22  . POV H 8  .   ? -21.041  -2.916  -32.815 1.00 30.44 1   H 1 
HETATM 13490 C C23  . POV H 8  .   ? -20.673  -0.730  -30.935 1.00 30.23 1   H 1 
HETATM 13491 C C24  . POV H 8  .   ? -19.872  0.326   -30.431 1.00 30.07 1   H 1 
HETATM 13492 C C25  . POV H 8  .   ? -20.699  1.314   -29.837 1.00 29.81 1   H 1 
HETATM 13493 C C26  . POV H 8  .   ? -19.936  2.119   -28.956 1.00 29.71 1   H 1 
HETATM 13494 C C27  . POV H 8  .   ? -20.674  2.326   -27.773 1.00 29.38 1   H 1 
HETATM 13495 C C28  . POV H 8  .   ? -20.045  3.231   -26.911 1.00 28.72 1   H 1 
HETATM 13496 C C29  . POV H 8  .   ? -20.759  3.282   -25.710 1.00 28.17 1   H 1 
HETATM 13497 C C31  . POV H 8  .   ? -23.847  -5.333  -29.394 1.00 33.00 1   H 1 
HETATM 13498 O O31  . POV H 8  .   ? -22.822  -4.876  -30.029 1.00 36.94 1   H 1 
HETATM 13499 C C32  . POV H 8  .   ? -24.499  -4.274  -28.669 1.00 30.30 1   H 1 
HETATM 13500 O O32  . POV H 8  .   ? -24.187  -6.445  -29.423 1.00 30.95 1   H 1 
HETATM 13501 C C33  . POV H 8  .   ? -23.800  -3.030  -28.737 1.00 30.88 1   H 1 
HETATM 13502 C C34  . POV H 8  .   ? -24.240  -2.223  -27.644 1.00 29.68 1   H 1 
HETATM 13503 C C35  . POV H 8  .   ? -23.537  -2.531  -26.446 1.00 31.87 1   H 1 
HETATM 13504 C C36  . POV H 8  .   ? -22.938  -1.373  -25.928 1.00 31.08 1   H 1 
HETATM 13505 C C37  . POV H 8  .   ? -23.159  -1.322  -24.508 1.00 31.37 1   H 1 
HETATM 13506 C C38  . POV H 8  .   ? -21.976  -0.972  -23.822 1.00 31.38 1   H 1 
HETATM 13507 C C39  . POV H 8  .   ? -22.321  -0.482  -22.537 1.00 31.16 1   H 1 
HETATM 13508 N N    . POV I 9  .   ? -9.543   -36.245 12.045  1.00 33.28 1   I 1 
HETATM 13509 P P    . POV I 9  .   ? -7.604   -32.136 13.730  1.00 38.53 1   I 1 
HETATM 13510 C C1   . POV I 9  .   ? -9.019   -31.648 15.683  1.00 36.03 1   I 1 
HETATM 13511 C C2   . POV I 9  .   ? -8.915   -31.295 17.132  1.00 37.39 1   I 1 
HETATM 13512 C C3   . POV I 9  .   ? -7.491   -31.336 17.509  1.00 35.53 1   I 1 
HETATM 13513 C C210 . POV I 9  .   ? -10.742  -20.464 20.349  1.00 30.76 1   I 1 
HETATM 13514 C C310 . POV I 9  .   ? -5.818   -21.650 20.614  1.00 30.87 1   I 1 
HETATM 13515 C C11  . POV I 9  .   ? -8.508   -34.145 12.479  1.00 33.48 1   I 1 
HETATM 13516 O O11  . POV I 9  .   ? -7.776   -31.814 15.206  1.00 39.49 1   I 1 
HETATM 13517 C C211 . POV I 9  .   ? -11.218  -19.688 19.339  1.00 30.88 1   I 1 
HETATM 13518 C C311 . POV I 9  .   ? -5.601   -20.257 20.494  1.00 31.63 1   I 1 
HETATM 13519 C C12  . POV I 9  .   ? -9.598   -35.045 12.793  1.00 31.25 1   I 1 
HETATM 13520 O O12  . POV I 9  .   ? -8.239   -33.537 13.632  1.00 36.14 1   I 1 
HETATM 13521 C C212 . POV I 9  .   ? -11.645  -18.471 19.911  1.00 29.66 1   I 1 
HETATM 13522 C C312 . POV I 9  .   ? -5.733   -19.577 21.750  1.00 29.86 1   I 1 
HETATM 13523 C C13  . POV I 9  .   ? -9.480   -35.932 10.637  1.00 28.26 1   I 1 
HETATM 13524 O O13  . POV I 9  .   ? -8.331   -31.161 12.929  1.00 35.53 1   I 1 
HETATM 13525 C C213 . POV I 9  .   ? -11.547  -17.403 18.977  1.00 29.66 1   I 1 
HETATM 13526 C C313 . POV I 9  .   ? -5.802   -18.166 21.467  1.00 30.18 1   I 1 
HETATM 13527 C C14  . POV I 9  .   ? -10.743  -36.988 12.331  1.00 27.29 1   I 1 
HETATM 13528 O O14  . POV I 9  .   ? -6.168   -32.239 13.473  1.00 36.97 1   I 1 
HETATM 13529 C C214 . POV I 9  .   ? -12.381  -16.360 19.441  1.00 29.54 1   I 1 
HETATM 13530 C C314 . POV I 9  .   ? -5.763   -17.397 22.675  1.00 28.54 1   I 1 
HETATM 13531 C C15  . POV I 9  .   ? -8.374   -37.007 12.459  1.00 27.92 1   I 1 
HETATM 13532 C C215 . POV I 9  .   ? -11.946  -15.082 18.960  1.00 30.50 1   I 1 
HETATM 13533 C C315 . POV I 9  .   ? -5.884   -15.975 22.368  1.00 27.79 1   I 1 
HETATM 13534 C C216 . POV I 9  .   ? -12.845  -14.072 19.451  1.00 28.68 1   I 1 
HETATM 13535 C C316 . POV I 9  .   ? -5.751   -15.131 23.555  1.00 24.72 1   I 1 
HETATM 13536 C C217 . POV I 9  .   ? -12.349  -12.772 19.103  1.00 27.74 1   I 1 
HETATM 13537 C C218 . POV I 9  .   ? -13.279  -11.749 19.518  1.00 25.76 1   I 1 
HETATM 13538 C C21  . POV I 9  .   ? -10.693  -29.923 17.501  1.00 34.49 1   I 1 
HETATM 13539 O O21  . POV I 9  .   ? -9.419   -30.026 17.316  1.00 38.13 1   I 1 
HETATM 13540 C C22  . POV I 9  .   ? -11.193  -28.602 17.437  1.00 33.76 1   I 1 
HETATM 13541 O O22  . POV I 9  .   ? -11.383  -30.840 17.722  1.00 33.06 1   I 1 
HETATM 13542 C C23  . POV I 9  .   ? -11.404  -28.066 18.736  1.00 33.44 1   I 1 
HETATM 13543 C C24  . POV I 9  .   ? -12.111  -26.854 18.590  1.00 32.11 1   I 1 
HETATM 13544 C C25  . POV I 9  .   ? -11.930  -26.064 19.748  1.00 32.25 1   I 1 
HETATM 13545 C C26  . POV I 9  .   ? -12.279  -24.720 19.477  1.00 31.69 1   I 1 
HETATM 13546 C C27  . POV I 9  .   ? -11.294  -23.872 20.028  1.00 31.46 1   I 1 
HETATM 13547 C C28  . POV I 9  .   ? -11.634  -22.523 19.849  1.00 31.26 1   I 1 
HETATM 13548 C C29  . POV I 9  .   ? -10.583  -21.716 20.288  1.00 30.88 1   I 1 
HETATM 13549 C C31  . POV I 9  .   ? -6.154   -30.792 19.203  1.00 34.90 1   I 1 
HETATM 13550 O O31  . POV I 9  .   ? -7.286   -30.622 18.629  1.00 39.00 1   I 1 
HETATM 13551 C C32  . POV I 9  .   ? -5.934   -29.797 20.214  1.00 33.35 1   I 1 
HETATM 13552 O O32  . POV I 9  .   ? -5.413   -31.652 18.935  1.00 31.91 1   I 1 
HETATM 13553 C C33  . POV I 9  .   ? -6.972   -28.831 20.289  1.00 33.25 1   I 1 
HETATM 13554 C C34  . POV I 9  .   ? -6.435   -27.670 20.921  1.00 31.80 1   I 1 
HETATM 13555 C C35  . POV I 9  .   ? -5.934   -26.743 19.965  1.00 33.94 1   I 1 
HETATM 13556 C C36  . POV I 9  .   ? -6.660   -25.546 20.026  1.00 32.50 1   I 1 
HETATM 13557 C C37  . POV I 9  .   ? -5.757   -24.445 19.893  1.00 32.58 1   I 1 
HETATM 13558 C C38  . POV I 9  .   ? -6.328   -23.427 19.108  1.00 32.28 1   I 1 
HETATM 13559 C C39  . POV I 9  .   ? -5.622   -22.219 19.318  1.00 31.27 1   I 1 
HETATM 13560 N N    . POV J 10 .   ? 3.116    6.152   32.901  1.00 23.37 1   J 1 
HETATM 13561 P P    . POV J 10 .   ? 1.407    3.294   29.282  1.00 32.67 1   J 1 
HETATM 13562 C C1   . POV J 10 .   ? 0.961    0.915   29.919  1.00 30.67 1   J 1 
HETATM 13563 C C2   . POV J 10 .   ? 1.685    -0.390  30.025  1.00 34.72 1   J 1 
HETATM 13564 C C3   . POV J 10 .   ? 2.608    -0.258  31.165  1.00 29.69 1   J 1 
HETATM 13565 C C210 . POV J 10 .   ? 0.111    -8.214  22.527  1.00 28.75 1   J 1 
HETATM 13566 C C310 . POV J 10 .   ? 1.829    -9.462  30.363  1.00 23.82 1   J 1 
HETATM 13567 C C11  . POV J 10 .   ? 2.212    5.111   30.901  1.00 27.43 1   J 1 
HETATM 13568 O O11  . POV J 10 .   ? 1.833    1.831   29.427  1.00 34.93 1   J 1 
HETATM 13569 C C211 . POV J 10 .   ? -1.010   -8.990  22.773  1.00 27.02 1   J 1 
HETATM 13570 C C311 . POV J 10 .   ? 1.905    -9.664  28.966  1.00 24.70 1   J 1 
HETATM 13571 C C12  . POV J 10 .   ? 2.949    4.952   32.156  1.00 25.20 1   J 1 
HETATM 13572 O O12  . POV J 10 .   ? 1.716    3.889   30.665  1.00 31.98 1   J 1 
HETATM 13573 C C212 . POV J 10 .   ? -0.611   -10.312 22.444  1.00 26.47 1   J 1 
HETATM 13574 C C312 . POV J 10 .   ? 1.666    -11.045 28.658  1.00 23.68 1   J 1 
HETATM 13575 C C13  . POV J 10 .   ? 1.837    6.544   33.514  1.00 20.46 1   J 1 
HETATM 13576 O O13  . POV J 10 .   ? 2.266    3.914   28.264  1.00 28.85 1   J 1 
HETATM 13577 C C213 . POV J 10 .   ? -1.700   -11.191 22.309  1.00 24.79 1   J 1 
HETATM 13578 C C313 . POV J 10 .   ? 1.015    -11.129 27.371  1.00 21.52 1   J 1 
HETATM 13579 C C14  . POV J 10 .   ? 3.616    7.208   32.043  1.00 20.41 1   J 1 
HETATM 13580 O O14  . POV J 10 .   ? -0.035   3.371   29.064  1.00 28.61 1   J 1 
HETATM 13581 C C214 . POV J 10 .   ? -1.130   -12.412 21.869  1.00 25.01 1   J 1 
HETATM 13582 C C314 . POV J 10 .   ? 0.497    -12.450 27.211  1.00 20.90 1   J 1 
HETATM 13583 C C15  . POV J 10 .   ? 4.105    5.895   33.945  1.00 19.95 1   J 1 
HETATM 13584 C C215 . POV J 10 .   ? -2.091   -13.380 21.547  1.00 23.83 1   J 1 
HETATM 13585 C C315 . POV J 10 .   ? -0.342   -12.535 26.025  1.00 19.25 1   J 1 
HETATM 13586 C C216 . POV J 10 .   ? -1.362   -14.545 21.067  1.00 21.61 1   J 1 
HETATM 13587 C C316 . POV J 10 .   ? -0.871   -13.895 25.873  1.00 16.40 1   J 1 
HETATM 13588 C C217 . POV J 10 .   ? -2.251   -15.639 20.831  1.00 19.67 1   J 1 
HETATM 13589 C C218 . POV J 10 .   ? -1.489   -16.829 20.460  1.00 17.31 1   J 1 
HETATM 13590 C C21  . POV J 10 .   ? 0.269    -1.880  29.094  1.00 29.72 1   J 1 
HETATM 13591 O O21  . POV J 10 .   ? 0.823    -1.444  30.191  1.00 34.53 1   J 1 
HETATM 13592 C C22  . POV J 10 .   ? 0.042    -3.280  29.087  1.00 29.65 1   J 1 
HETATM 13593 O O22  . POV J 10 .   ? -0.010   -1.180  28.218  1.00 27.88 1   J 1 
HETATM 13594 C C23  . POV J 10 .   ? -0.645   -3.639  27.893  1.00 30.60 1   J 1 
HETATM 13595 C C24  . POV J 10 .   ? -0.682   -5.045  27.782  1.00 30.01 1   J 1 
HETATM 13596 C C25  . POV J 10 .   ? -1.404   -5.420  26.605  1.00 30.96 1   J 1 
HETATM 13597 C C26  . POV J 10 .   ? -0.521   -5.767  25.547  1.00 29.95 1   J 1 
HETATM 13598 C C27  . POV J 10 .   ? -1.256   -6.364  24.473  1.00 30.00 1   J 1 
HETATM 13599 C C28  . POV J 10 .   ? -0.700   -6.043  23.191  1.00 29.88 1   J 1 
HETATM 13600 C C29  . POV J 10 .   ? 0.255    -6.961  22.734  1.00 29.86 1   J 1 
HETATM 13601 C C31  . POV J 10 .   ? 2.697    -0.640  33.387  1.00 26.07 1   J 1 
HETATM 13602 O O31  . POV J 10 .   ? 2.251    -1.029  32.227  1.00 32.04 1   J 1 
HETATM 13603 C C32  . POV J 10 .   ? 2.587    -1.632  34.421  1.00 22.02 1   J 1 
HETATM 13604 O O32  . POV J 10 .   ? 3.171    0.430   33.557  1.00 22.05 1   J 1 
HETATM 13605 C C33  . POV J 10 .   ? 1.819    -2.768  34.059  1.00 23.94 1   J 1 
HETATM 13606 C C34  . POV J 10 .   ? 2.481    -3.944  34.565  1.00 23.57 1   J 1 
HETATM 13607 C C35  . POV J 10 .   ? 2.968    -4.703  33.460  1.00 24.81 1   J 1 
HETATM 13608 C C36  . POV J 10 .   ? 2.225    -5.914  33.318  1.00 23.46 1   J 1 
HETATM 13609 C C37  . POV J 10 .   ? 2.492    -6.463  32.047  1.00 23.89 1   J 1 
HETATM 13610 C C38  . POV J 10 .   ? 2.040    -7.789  31.954  1.00 22.97 1   J 1 
HETATM 13611 C C39  . POV J 10 .   ? 2.070    -8.125  30.613  1.00 23.30 1   J 1 
HETATM 13612 N N    . POV K 11 .   ? 29.323   -11.799 -24.844 1.00 34.48 1   K 1 
HETATM 13613 P P    . POV K 11 .   ? 27.684   -8.035  -22.295 1.00 38.58 1   K 1 
HETATM 13614 C C1   . POV K 11 .   ? 28.735   -6.298  -20.882 1.00 36.83 1   K 1 
HETATM 13615 C C2   . POV K 11 .   ? 29.384   -4.951  -21.021 1.00 39.43 1   K 1 
HETATM 13616 C C3   . POV K 11 .   ? 29.583   -4.665  -22.462 1.00 35.32 1   K 1 
HETATM 13617 C C210 . POV K 11 .   ? 25.118   3.947   -13.594 1.00 31.90 1   K 1 
HETATM 13618 C C310 . POV K 11 .   ? 26.151   4.181   -18.786 1.00 34.35 1   K 1 
HETATM 13619 C C11  . POV K 11 .   ? 28.413   -10.267 -23.248 1.00 34.78 1   K 1 
HETATM 13620 O O11  . POV K 11 .   ? 28.552   -6.797  -22.109 1.00 39.53 1   K 1 
HETATM 13621 C C211 . POV K 11 .   ? 25.229   3.627   -12.245 1.00 30.57 1   K 1 
HETATM 13622 C C311 . POV K 11 .   ? 25.492   5.404   -18.554 1.00 34.29 1   K 1 
HETATM 13623 C C12  . POV K 11 .   ? 29.073   -10.434 -24.543 1.00 33.20 1   K 1 
HETATM 13624 O O12  . POV K 11 .   ? 28.723   -9.032  -22.849 1.00 36.95 1   K 1 
HETATM 13625 C C212 . POV K 11 .   ? 25.186   4.817   -11.472 1.00 29.88 1   K 1 
HETATM 13626 C C312 . POV K 11 .   ? 26.008   6.105   -17.409 1.00 32.62 1   K 1 
HETATM 13627 C C13  . POV K 11 .   ? 28.069   -12.544 -24.804 1.00 30.28 1   K 1 
HETATM 13628 O O13  . POV K 11 .   ? 26.669   -7.750  -23.290 1.00 35.96 1   K 1 
HETATM 13629 C C213 . POV K 11 .   ? 24.833   4.504   -10.124 1.00 29.20 1   K 1 
HETATM 13630 C C313 . POV K 11 .   ? 25.201   7.282   -17.229 1.00 31.91 1   K 1 
HETATM 13631 C C14  . POV K 11 .   ? 29.895   -11.884 -26.173 1.00 28.53 1   K 1 
HETATM 13632 O O14  . POV K 11 .   ? 27.198   -8.531  -21.005 1.00 37.29 1   K 1 
HETATM 13633 C C214 . POV K 11 .   ? 24.782   5.671   -9.334  1.00 28.60 1   K 1 
HETATM 13634 C C314 . POV K 11 .   ? 25.412   7.887   -15.943 1.00 31.19 1   K 1 
HETATM 13635 C C15  . POV K 11 .   ? 30.271   -12.337 -23.866 1.00 29.68 1   K 1 
HETATM 13636 C C215 . POV K 11 .   ? 23.532   5.762   -8.606  1.00 29.53 1   K 1 
HETATM 13637 C C315 . POV K 11 .   ? 24.504   8.994   -15.771 1.00 29.49 1   K 1 
HETATM 13638 C C216 . POV K 11 .   ? 23.714   6.308   -7.290  1.00 26.80 1   K 1 
HETATM 13639 C C316 . POV K 11 .   ? 24.694   9.658   -14.490 1.00 26.08 1   K 1 
HETATM 13640 C C217 . POV K 11 .   ? 22.415   6.473   -6.675  1.00 24.46 1   K 1 
HETATM 13641 C C218 . POV K 11 .   ? 22.569   6.924   -5.316  1.00 23.65 1   K 1 
HETATM 13642 C C21  . POV K 11 .   ? 28.763   -3.686  -19.256 1.00 37.53 1   K 1 
HETATM 13643 O O21  . POV K 11 .   ? 28.576   -3.992  -20.484 1.00 39.71 1   K 1 
HETATM 13644 C C22  . POV K 11 .   ? 28.283   -2.382  -18.996 1.00 35.84 1   K 1 
HETATM 13645 O O22  . POV K 11 .   ? 29.290   -4.381  -18.484 1.00 34.29 1   K 1 
HETATM 13646 C C23  . POV K 11 .   ? 28.107   -2.157  -17.633 1.00 35.93 1   K 1 
HETATM 13647 C C24  . POV K 11 .   ? 27.772   -0.807  -17.465 1.00 35.89 1   K 1 
HETATM 13648 C C25  . POV K 11 .   ? 27.029   -0.624  -16.294 1.00 37.07 1   K 1 
HETATM 13649 C C26  . POV K 11 .   ? 26.848   0.745   -16.028 1.00 35.93 1   K 1 
HETATM 13650 C C27  . POV K 11 .   ? 25.658   0.967   -15.322 1.00 35.91 1   K 1 
HETATM 13651 C C28  . POV K 11 .   ? 25.836   1.893   -14.275 1.00 33.39 1   K 1 
HETATM 13652 C C29  . POV K 11 .   ? 25.162   3.095   -14.531 1.00 33.01 1   K 1 
HETATM 13653 C C31  . POV K 11 .   ? 29.572   -2.955  -23.956 1.00 35.65 1   K 1 
HETATM 13654 O O31  . POV K 11 .   ? 29.379   -3.344  -22.735 1.00 39.62 1   K 1 
HETATM 13655 C C32  . POV K 11 .   ? 29.315   -1.573  -24.170 1.00 33.81 1   K 1 
HETATM 13656 O O32  . POV K 11 .   ? 29.947   -3.692  -24.809 1.00 31.50 1   K 1 
HETATM 13657 C C33  . POV K 11 .   ? 28.172   -1.146  -23.467 1.00 35.88 1   K 1 
HETATM 13658 C C34  . POV K 11 .   ? 28.195   0.260   -23.371 1.00 34.74 1   K 1 
HETATM 13659 C C35  . POV K 11 .   ? 27.066   0.687   -22.641 1.00 37.28 1   K 1 
HETATM 13660 C C36  . POV K 11 .   ? 27.481   1.403   -21.505 1.00 36.49 1   K 1 
HETATM 13661 C C37  . POV K 11 .   ? 26.522   2.410   -21.230 1.00 36.71 1   K 1 
HETATM 13662 C C38  . POV K 11 .   ? 25.890   2.175   -20.000 1.00 36.77 1   K 1 
HETATM 13663 C C39  . POV K 11 .   ? 25.303   3.384   -19.593 1.00 36.66 1   K 1 
HETATM 13664 N N    . POV L 12 .   ? 18.039   7.402   33.316  1.00 25.72 1   L 1 
HETATM 13665 P P    . POV L 12 .   ? 17.961   2.703   31.990  1.00 31.15 1   L 1 
HETATM 13666 C C1   . POV L 12 .   ? 19.914   1.791   33.223  1.00 30.82 1   L 1 
HETATM 13667 C C2   . POV L 12 .   ? 21.270   1.183   33.060  1.00 33.91 1   L 1 
HETATM 13668 C C3   . POV L 12 .   ? 22.244   2.134   33.671  1.00 30.82 1   L 1 
HETATM 13669 C C210 . POV L 12 .   ? 22.779   -9.859  30.820  1.00 27.50 1   L 1 
HETATM 13670 C C310 . POV L 12 .   ? 28.811   -4.197  30.580  1.00 28.95 1   L 1 
HETATM 13671 C C11  . POV L 12 .   ? 17.572   5.170   32.574  1.00 27.10 1   L 1 
HETATM 13672 O O11  . POV L 12 .   ? 19.350   2.039   32.011  1.00 33.61 1   L 1 
HETATM 13673 C C211 . POV L 12 .   ? 22.621   -9.334  29.554  1.00 29.15 1   L 1 
HETATM 13674 C C311 . POV L 12 .   ? 27.848   -4.200  29.494  1.00 29.61 1   L 1 
HETATM 13675 C C12  . POV L 12 .   ? 18.567   6.212   32.793  1.00 26.09 1   L 1 
HETATM 13676 O O12  . POV L 12 .   ? 18.274   4.046   32.702  1.00 31.28 1   L 1 
HETATM 13677 C C212 . POV L 12 .   ? 22.373   -10.365 28.598  1.00 28.83 1   L 1 
HETATM 13678 C C312 . POV L 12 .   ? 28.063   -5.230  28.492  1.00 29.38 1   L 1 
HETATM 13679 C C13  . POV L 12 .   ? 16.899   7.848   32.528  1.00 23.46 1   L 1 
HETATM 13680 O O13  . POV L 12 .   ? 17.577   2.927   30.600  1.00 29.81 1   L 1 
HETATM 13681 C C213 . POV L 12 .   ? 22.192   -9.819  27.270  1.00 29.65 1   L 1 
HETATM 13682 C C313 . POV L 12 .   ? 27.044   -5.092  27.438  1.00 29.53 1   L 1 
HETATM 13683 C C14  . POV L 12 .   ? 19.094   8.414   33.233  1.00 23.66 1   L 1 
HETATM 13684 O O14  . POV L 12 .   ? 17.035   1.940   32.802  1.00 29.17 1   L 1 
HETATM 13685 C C214 . POV L 12 .   ? 21.411   -10.715 26.478  1.00 31.15 1   L 1 
HETATM 13686 C C314 . POV L 12 .   ? 27.259   -6.059  26.369  1.00 29.90 1   L 1 
HETATM 13687 C C15  . POV L 12 .   ? 17.663   7.204   34.706  1.00 23.03 1   L 1 
HETATM 13688 C C215 . POV L 12 .   ? 21.383   -10.309 25.073  1.00 31.29 1   L 1 
HETATM 13689 C C315 . POV L 12 .   ? 26.255   -5.925  25.309  1.00 28.21 1   L 1 
HETATM 13690 C C216 . POV L 12 .   ? 22.583   -10.828 24.396  1.00 30.35 1   L 1 
HETATM 13691 C C316 . POV L 12 .   ? 26.450   -6.897  24.225  1.00 26.99 1   L 1 
HETATM 13692 C C217 . POV L 12 .   ? 22.494   -10.513 22.978  1.00 26.52 1   L 1 
HETATM 13693 C C218 . POV L 12 .   ? 23.695   -10.973 22.291  1.00 26.37 1   L 1 
HETATM 13694 C C21  . POV L 12 .   ? 20.708   -1.051  33.165  1.00 30.16 1   L 1 
HETATM 13695 O O21  . POV L 12 .   ? 21.293   -0.034  33.736  1.00 33.50 1   L 1 
HETATM 13696 C C22  . POV L 12 .   ? 20.866   -2.208  33.985  1.00 30.69 1   L 1 
HETATM 13697 O O22  . POV L 12 .   ? 20.160   -1.019  32.152  1.00 29.53 1   L 1 
HETATM 13698 C C23  . POV L 12 .   ? 20.588   -3.395  33.270  1.00 30.62 1   L 1 
HETATM 13699 C C24  . POV L 12 .   ? 20.942   -4.499  34.091  1.00 29.63 1   L 1 
HETATM 13700 C C25  . POV L 12 .   ? 20.447   -5.716  33.529  1.00 30.01 1   L 1 
HETATM 13701 C C26  . POV L 12 .   ? 21.494   -6.682  33.369  1.00 29.27 1   L 1 
HETATM 13702 C C27  . POV L 12 .   ? 21.007   -7.812  32.624  1.00 28.40 1   L 1 
HETATM 13703 C C28  . POV L 12 .   ? 21.823   -9.003  32.810  1.00 27.66 1   L 1 
HETATM 13704 C C29  . POV L 12 .   ? 22.913   -9.071  31.888  1.00 26.42 1   L 1 
HETATM 13705 C C31  . POV L 12 .   ? 23.953   2.223   35.159  1.00 29.05 1   L 1 
HETATM 13706 O O31  . POV L 12 .   ? 23.294   1.510   34.268  1.00 34.94 1   L 1 
HETATM 13707 C C32  . POV L 12 .   ? 25.247   1.691   35.539  1.00 28.18 1   L 1 
HETATM 13708 O O32  . POV L 12 .   ? 23.514   3.209   35.625  1.00 26.79 1   L 1 
HETATM 13709 C C33  . POV L 12 .   ? 25.410   0.270   35.383  1.00 29.37 1   L 1 
HETATM 13710 C C34  . POV L 12 .   ? 26.799   -0.089  35.621  1.00 28.43 1   L 1 
HETATM 13711 C C35  . POV L 12 .   ? 27.571   -0.141  34.389  1.00 28.38 1   L 1 
HETATM 13712 C C36  . POV L 12 .   ? 28.150   -1.454  34.191  1.00 27.17 1   L 1 
HETATM 13713 C C37  . POV L 12 .   ? 29.011   -1.483  33.023  1.00 27.96 1   L 1 
HETATM 13714 C C38  . POV L 12 .   ? 29.299   -2.823  32.545  1.00 27.13 1   L 1 
HETATM 13715 C C39  . POV L 12 .   ? 28.546   -3.066  31.368  1.00 27.96 1   L 1 
HETATM 13716 N N    . POV M 13 .   ? -37.608  10.314  13.461  1.00 27.02 1   M 1 
HETATM 13717 P P    . POV M 13 .   ? -37.619  6.738   10.143  1.00 30.50 1   M 1 
HETATM 13718 C C1   . POV M 13 .   ? -39.795  5.692   10.669  1.00 28.39 1   M 1 
HETATM 13719 C C2   . POV M 13 .   ? -40.465  4.409   11.042  1.00 31.54 1   M 1 
HETATM 13720 C C3   . POV M 13 .   ? -41.189  4.670   12.316  1.00 28.49 1   M 1 
HETATM 13721 C C210 . POV M 13 .   ? -42.012  -4.087  4.075   1.00 24.58 1   M 1 
HETATM 13722 C C310 . POV M 13 .   ? -43.325  -4.536  12.294  1.00 26.71 1   M 1 
HETATM 13723 C C11  . POV M 13 .   ? -37.347  8.840   11.584  1.00 27.56 1   M 1 
HETATM 13724 O O11  . POV M 13 .   ? -38.456  5.509   10.513  1.00 31.40 1   M 1 
HETATM 13725 C C211 . POV M 13 .   ? -40.739  -4.267  4.543   1.00 26.35 1   M 1 
HETATM 13726 C C311 . POV M 13 .   ? -41.972  -4.495  11.754  1.00 28.50 1   M 1 
HETATM 13727 C C12  . POV M 13 .   ? -37.503  8.978   13.028  1.00 26.60 1   M 1 
HETATM 13728 O O12  . POV M 13 .   ? -37.988  7.713   11.294  1.00 30.26 1   M 1 
HETATM 13729 C C212 . POV M 13 .   ? -40.018  -5.193  3.716   1.00 25.98 1   M 1 
HETATM 13730 C C312 . POV M 13 .   ? -41.462  -5.764  11.251  1.00 28.73 1   M 1 
HETATM 13731 C C13  . POV M 13 .   ? -36.452  11.079  12.994  1.00 23.78 1   M 1 
HETATM 13732 O O13  . POV M 13 .   ? -36.201  6.380   10.228  1.00 28.90 1   M 1 
HETATM 13733 C C213 . POV M 13 .   ? -38.675  -5.417  4.189   1.00 27.01 1   M 1 
HETATM 13734 C C313 . POV M 13 .   ? -40.080  -5.557  10.783  1.00 28.02 1   M 1 
HETATM 13735 C C14  . POV M 13 .   ? -38.846  10.900  12.964  1.00 22.82 1   M 1 
HETATM 13736 O O14  . POV M 13 .   ? -38.081  7.292   8.880   1.00 29.42 1   M 1 
HETATM 13737 C C214 . POV M 13 .   ? -37.841  -5.857  3.107   1.00 27.81 1   M 1 
HETATM 13738 C C314 . POV M 13 .   ? -39.512  -6.788  10.234  1.00 29.35 1   M 1 
HETATM 13739 C C15  . POV M 13 .   ? -37.604  10.318  14.912  1.00 24.07 1   M 1 
HETATM 13740 C C215 . POV M 13 .   ? -36.568  -6.375  3.603   1.00 29.78 1   M 1 
HETATM 13741 C C315 . POV M 13 .   ? -38.109  -6.593  9.794   1.00 29.02 1   M 1 
HETATM 13742 C C216 . POV M 13 .   ? -36.699  -7.800  3.878   1.00 29.09 1   M 1 
HETATM 13743 C C316 . POV M 13 .   ? -37.525  -7.809  9.207   1.00 27.75 1   M 1 
HETATM 13744 C C217 . POV M 13 .   ? -35.413  -8.339  4.279   1.00 27.42 1   M 1 
HETATM 13745 C C218 . POV M 13 .   ? -35.544  -9.732  4.682   1.00 24.84 1   M 1 
HETATM 13746 C C21  . POV M 13 .   ? -40.876  3.578   8.938   1.00 29.41 1   M 1 
HETATM 13747 O O21  . POV M 13 .   ? -41.359  4.057   10.038  1.00 31.83 1   M 1 
HETATM 13748 C C22  . POV M 13 .   ? -41.925  3.303   8.029   1.00 28.56 1   M 1 
HETATM 13749 O O22  . POV M 13 .   ? -39.758  3.398   8.733   1.00 28.24 1   M 1 
HETATM 13750 C C23  . POV M 13 .   ? -41.516  2.373   7.050   1.00 29.59 1   M 1 
HETATM 13751 C C24  . POV M 13 .   ? -42.661  1.960   6.328   1.00 27.29 1   M 1 
HETATM 13752 C C25  . POV M 13 .   ? -42.265  1.228   5.178   1.00 28.05 1   M 1 
HETATM 13753 C C26  . POV M 13 .   ? -42.700  -0.131  5.255   1.00 26.62 1   M 1 
HETATM 13754 C C27  . POV M 13 .   ? -42.163  -0.873  4.162   1.00 25.17 1   M 1 
HETATM 13755 C C28  . POV M 13 .   ? -43.013  -1.983  3.771   1.00 24.44 1   M 1 
HETATM 13756 C C29  . POV M 13 .   ? -42.808  -3.137  4.587   1.00 23.65 1   M 1 
HETATM 13757 C C31  . POV M 13 .   ? -43.347  4.678   13.035  1.00 28.25 1   M 1 
HETATM 13758 O O31  . POV M 13 .   ? -42.410  4.068   12.360  1.00 32.57 1   M 1 
HETATM 13759 C C32  . POV M 13 .   ? -44.420  3.808   13.490  1.00 26.21 1   M 1 
HETATM 13760 O O32  . POV M 13 .   ? -43.321  5.843   13.229  1.00 25.42 1   M 1 
HETATM 13761 C C33  . POV M 13 .   ? -44.702  2.684   12.633  1.00 26.98 1   M 1 
HETATM 13762 C C34  . POV M 13 .   ? -45.612  1.767   13.316  1.00 26.24 1   M 1 
HETATM 13763 C C35  . POV M 13 .   ? -44.907  0.677   13.964  1.00 26.66 1   M 1 
HETATM 13764 C C36  . POV M 13 .   ? -45.323  -0.613  13.436  1.00 25.88 1   M 1 
HETATM 13765 C C37  . POV M 13 .   ? -44.724  -1.719  14.169  1.00 25.89 1   M 1 
HETATM 13766 C C38  . POV M 13 .   ? -44.821  -3.000  13.483  1.00 25.61 1   M 1 
HETATM 13767 C C39  . POV M 13 .   ? -43.620  -3.242  12.764  1.00 25.78 1   M 1 
HETATM 13768 N N    . POV N 14 .   ? 6.876    34.939  -17.078 1.00 27.91 1   N 1 
HETATM 13769 P P    . POV N 14 .   ? 8.876    30.966  -19.196 1.00 33.37 1   N 1 
HETATM 13770 C C1   . POV N 14 .   ? 9.166    31.666  -21.564 1.00 31.27 1   N 1 
HETATM 13771 C C2   . POV N 14 .   ? 8.704    31.447  -22.976 1.00 33.95 1   N 1 
HETATM 13772 C C3   . POV N 14 .   ? 7.942    32.675  -23.347 1.00 29.90 1   N 1 
HETATM 13773 C C210 . POV N 14 .   ? 12.794   23.525  -30.252 1.00 24.16 1   N 1 
HETATM 13774 C C310 . POV N 14 .   ? 6.701    29.129  -32.149 1.00 24.09 1   N 1 
HETATM 13775 C C11  . POV N 14 .   ? 7.957    32.867  -17.703 1.00 29.40 1   N 1 
HETATM 13776 O O11  . POV N 14 .   ? 8.532    30.833  -20.687 1.00 34.31 1   N 1 
HETATM 13777 C C211 . POV N 14 .   ? 11.882   22.785  -29.534 1.00 24.85 1   N 1 
HETATM 13778 C C311 . POV N 14 .   ? 6.444    27.993  -31.283 1.00 25.75 1   N 1 
HETATM 13779 C C12  . POV N 14 .   ? 6.969    33.899  -18.029 1.00 27.82 1   N 1 
HETATM 13780 O O12  . POV N 14 .   ? 8.399    32.419  -18.892 1.00 32.22 1   N 1 
HETATM 13781 C C212 . POV N 14 .   ? 11.933   21.389  -29.869 1.00 24.42 1   N 1 
HETATM 13782 C C312 . POV N 14 .   ? 6.356    26.695  -31.919 1.00 26.39 1   N 1 
HETATM 13783 C C13  . POV N 14 .   ? 6.352    34.398  -15.827 1.00 24.87 1   N 1 
HETATM 13784 O O13  . POV N 14 .   ? 8.071    30.007  -18.447 1.00 30.98 1   N 1 
HETATM 13785 C C213 . POV N 14 .   ? 10.970   20.637  -29.097 1.00 25.27 1   N 1 
HETATM 13786 C C313 . POV N 14 .   ? 6.096    25.681  -30.879 1.00 25.16 1   N 1 
HETATM 13787 C C14  . POV N 14 .   ? 8.182    35.537  -16.865 1.00 23.22 1   N 1 
HETATM 13788 O O14  . POV N 14 .   ? 10.304   30.890  -19.017 1.00 31.15 1   N 1 
HETATM 13789 C C214 . POV N 14 .   ? 11.180   19.229  -29.283 1.00 26.15 1   N 1 
HETATM 13790 C C314 . POV N 14 .   ? 5.950    24.339  -31.447 1.00 26.13 1   N 1 
HETATM 13791 C C15  . POV N 14 .   ? 5.954    35.943  -17.596 1.00 25.54 1   N 1 
HETATM 13792 C C215 . POV N 14 .   ? 10.079   18.444  -28.717 1.00 27.19 1   N 1 
HETATM 13793 C C315 . POV N 14 .   ? 5.684    23.341  -30.413 1.00 25.26 1   N 1 
HETATM 13794 C C216 . POV N 14 .   ? 9.043    18.240  -29.731 1.00 25.11 1   N 1 
HETATM 13795 C C316 . POV N 14 .   ? 5.534    21.973  -30.959 1.00 23.61 1   N 1 
HETATM 13796 C C217 . POV N 14 .   ? 8.592    16.861  -29.668 1.00 22.33 1   N 1 
HETATM 13797 C C218 . POV N 14 .   ? 7.550    16.618  -30.650 1.00 21.62 1   N 1 
HETATM 13798 C C21  . POV N 14 .   ? 10.296   30.093  -23.950 1.00 31.07 1   N 1 
HETATM 13799 O O21  . POV N 14 .   ? 9.823    31.294  -23.782 1.00 33.43 1   N 1 
HETATM 13800 C C22  . POV N 14 .   ? 11.254   30.083  -25.004 1.00 31.03 1   N 1 
HETATM 13801 O O22  . POV N 14 .   ? 9.963    29.175  -23.331 1.00 30.06 1   N 1 
HETATM 13802 C C23  . POV N 14 .   ? 11.820   28.796  -25.205 1.00 31.06 1   N 1 
HETATM 13803 C C24  . POV N 14 .   ? 12.604   28.806  -26.387 1.00 29.30 1   N 1 
HETATM 13804 C C25  . POV N 14 .   ? 13.333   27.582  -26.520 1.00 29.57 1   N 1 
HETATM 13805 C C26  . POV N 14 .   ? 13.270   27.063  -27.860 1.00 28.11 1   N 1 
HETATM 13806 C C27  . POV N 14 .   ? 13.672   25.688  -27.880 1.00 27.44 1   N 1 
HETATM 13807 C C28  . POV N 14 .   ? 14.061   25.235  -29.206 1.00 24.99 1   N 1 
HETATM 13808 C C29  . POV N 14 .   ? 12.960   24.838  -30.026 1.00 23.44 1   N 1 
HETATM 13809 C C31  . POV N 14 .   ? 8.182    34.478  -24.713 1.00 28.96 1   N 1 
HETATM 13810 O O31  . POV N 14 .   ? 8.289    33.176  -24.555 1.00 34.35 1   N 1 
HETATM 13811 C C32  . POV N 14 .   ? 8.171    34.921  -26.098 1.00 26.71 1   N 1 
HETATM 13812 O O32  . POV N 14 .   ? 8.124    35.217  -23.797 1.00 26.97 1   N 1 
HETATM 13813 C C33  . POV N 14 .   ? 8.861    34.063  -27.037 1.00 27.70 1   N 1 
HETATM 13814 C C34  . POV N 14 .   ? 8.591    34.506  -28.399 1.00 26.86 1   N 1 
HETATM 13815 C C35  . POV N 14 .   ? 7.431    33.848  -28.983 1.00 26.97 1   N 1 
HETATM 13816 C C36  . POV N 14 .   ? 7.784    33.142  -30.211 1.00 25.79 1   N 1 
HETATM 13817 C C37  . POV N 14 .   ? 6.617    32.581  -30.867 1.00 25.15 1   N 1 
HETATM 13818 C C38  . POV N 14 .   ? 6.942    31.572  -31.869 1.00 24.14 1   N 1 
HETATM 13819 C C39  . POV N 14 .   ? 6.679    30.288  -31.340 1.00 24.23 1   N 1 
HETATM 13820 N N    . POV O 15 .   ? 14.087   30.043  -4.225  1.00 19.18 1   O 1 
HETATM 13821 P P    . POV O 15 .   ? 14.059   25.205  -5.069  1.00 27.99 1   O 1 
HETATM 13822 C C1   . POV O 15 .   ? 16.097   24.009  -5.965  1.00 27.32 1   O 1 
HETATM 13823 C C2   . POV O 15 .   ? 16.634   23.506  -7.261  1.00 30.75 1   O 1 
HETATM 13824 C C3   . POV O 15 .   ? 16.933   24.723  -8.071  1.00 24.34 1   O 1 
HETATM 13825 C C210 . POV O 15 .   ? 17.333   12.458  -9.014  1.00 25.31 1   O 1 
HETATM 13826 C C310 . POV O 15 .   ? 22.638   18.436  -12.012 1.00 17.70 1   O 1 
HETATM 13827 C C11  . POV O 15 .   ? 13.796   27.671  -4.507  1.00 23.46 1   O 1 
HETATM 13828 O O11  . POV O 15 .   ? 14.896   24.621  -6.219  1.00 30.79 1   O 1 
HETATM 13829 C C211 . POV O 15 .   ? 18.629   12.017  -8.828  1.00 23.83 1   O 1 
HETATM 13830 C C311 . POV O 15 .   ? 21.708   17.532  -12.587 1.00 18.47 1   O 1 
HETATM 13831 C C12  . POV O 15 .   ? 14.719   28.773  -4.347  1.00 19.72 1   O 1 
HETATM 13832 O O12  . POV O 15 .   ? 14.558   26.652  -4.938  1.00 28.78 1   O 1 
HETATM 13833 C C212 . POV O 15 .   ? 18.749   10.842  -9.621  1.00 22.89 1   O 1 
HETATM 13834 C C312 . POV O 15 .   ? 22.371   16.448  -13.259 1.00 18.29 1   O 1 
HETATM 13835 C C13  . POV O 15 .   ? 15.107   31.010  -3.768  1.00 15.74 1   O 1 
HETATM 13836 O O13  . POV O 15 .   ? 12.658   25.231  -5.509  1.00 27.06 1   O 1 
HETATM 13837 C C213 . POV O 15 .   ? 20.034   10.264  -9.565  1.00 21.21 1   O 1 
HETATM 13838 C C313 . POV O 15 .   ? 21.922   15.195  -12.689 1.00 17.19 1   O 1 
HETATM 13839 C C14  . POV O 15 .   ? 13.036   29.986  -3.228  1.00 16.01 1   O 1 
HETATM 13840 O O14  . POV O 15 .   ? 14.367   24.515  -3.832  1.00 26.64 1   O 1 
HETATM 13841 C C214 . POV O 15 .   ? 19.926   8.960   -10.129 1.00 20.20 1   O 1 
HETATM 13842 C C314 . POV O 15 .   ? 22.818   14.140  -13.088 1.00 16.27 1   O 1 
HETATM 13843 C C15  . POV O 15 .   ? 13.569   30.465  -5.524  1.00 16.24 1   O 1 
HETATM 13844 C C215 . POV O 15 .   ? 21.144   8.499   -10.675 1.00 18.92 1   O 1 
HETATM 13845 C C315 . POV O 15 .   ? 22.504   12.908  -12.429 1.00 15.89 1   O 1 
HETATM 13846 C C216 . POV O 15 .   ? 20.934   7.184   -11.256 1.00 16.79 1   O 1 
HETATM 13847 C C316 . POV O 15 .   ? 23.475   11.871  -12.779 1.00 13.42 1   O 1 
HETATM 13848 C C217 . POV O 15 .   ? 21.902   6.944   -12.304 1.00 13.87 1   O 1 
HETATM 13849 C C218 . POV O 15 .   ? 21.849   5.547   -12.740 1.00 13.17 1   O 1 
HETATM 13850 C C21  . POV O 15 .   ? 17.617   21.494  -6.830  1.00 29.09 1   O 1 
HETATM 13851 O O21  . POV O 15 .   ? 17.776   22.741  -7.167  1.00 31.69 1   O 1 
HETATM 13852 C C22  . POV O 15 .   ? 18.555   20.597  -7.420  1.00 28.52 1   O 1 
HETATM 13853 O O22  . POV O 15 .   ? 16.791   21.154  -6.099  1.00 26.54 1   O 1 
HETATM 13854 C C23  . POV O 15 .   ? 18.385   19.283  -6.895  1.00 28.60 1   O 1 
HETATM 13855 C C24  . POV O 15 .   ? 19.195   18.363  -7.612  1.00 28.78 1   O 1 
HETATM 13856 C C25  . POV O 15 .   ? 19.075   17.041  -7.057  1.00 28.87 1   O 1 
HETATM 13857 C C26  . POV O 15 .   ? 18.154   16.231  -7.797  1.00 28.68 1   O 1 
HETATM 13858 C C27  . POV O 15 .   ? 18.237   14.864  -7.379  1.00 28.24 1   O 1 
HETATM 13859 C C28  . POV O 15 .   ? 16.964   14.198  -7.394  1.00 28.12 1   O 1 
HETATM 13860 C C29  . POV O 15 .   ? 16.709   13.428  -8.516  1.00 27.85 1   O 1 
HETATM 13861 C C31  . POV O 15 .   ? 18.617   26.212  -8.270  1.00 20.96 1   O 1 
HETATM 13862 O O31  . POV O 15 .   ? 18.252   24.965  -8.158  1.00 27.89 1   O 1 
HETATM 13863 C C32  . POV O 15 .   ? 19.891   26.363  -8.891  1.00 16.80 1   O 1 
HETATM 13864 O O32  . POV O 15 .   ? 17.947   27.113  -7.889  1.00 17.56 1   O 1 
HETATM 13865 C C33  . POV O 15 .   ? 20.723   25.207  -8.793  1.00 18.17 1   O 1 
HETATM 13866 C C34  . POV O 15 .   ? 21.423   25.011  -10.041 1.00 18.10 1   O 1 
HETATM 13867 C C35  . POV O 15 .   ? 21.020   23.770  -10.630 1.00 19.54 1   O 1 
HETATM 13868 C C36  . POV O 15 .   ? 22.032   22.773  -10.459 1.00 17.88 1   O 1 
HETATM 13869 C C37  . POV O 15 .   ? 21.549   21.542  -10.949 1.00 18.60 1   O 1 
HETATM 13870 C C38  . POV O 15 .   ? 22.558   20.561  -11.003 1.00 17.82 1   O 1 
HETATM 13871 C C39  . POV O 15 .   ? 21.929   19.368  -11.270 1.00 17.39 1   O 1 
HETATM 13872 N N    . POV P 16 .   ? -0.478   -38.660 12.624  1.00 16.80 1   P 1 
HETATM 13873 P P    . POV P 16 .   ? 0.900    -34.628 14.949  1.00 22.55 1   P 1 
HETATM 13874 C C1   . POV P 16 .   ? 0.185    -34.872 17.302  1.00 22.10 1   P 1 
HETATM 13875 C C2   . POV P 16 .   ? -0.134   -33.949 18.435  1.00 24.90 1   P 1 
HETATM 13876 C C3   . POV P 16 .   ? -1.411   -33.252 18.286  1.00 20.22 1   P 1 
HETATM 13877 C C210 . POV P 16 .   ? 3.214    -26.525 23.195  1.00 20.04 1   P 1 
HETATM 13878 C C310 . POV P 16 .   ? -0.683   -22.355 21.581  1.00 16.18 1   P 1 
HETATM 13879 C C11  . POV P 16 .   ? 0.313    -36.590 13.468  1.00 19.54 1   P 1 
HETATM 13880 O O11  . POV P 16 .   ? 0.042    -34.216 16.127  1.00 25.49 1   P 1 
HETATM 13881 C C211 . POV P 16 .   ? 2.567    -25.316 23.240  1.00 20.41 1   P 1 
HETATM 13882 C C311 . POV P 16 .   ? -0.531   -20.945 21.605  1.00 17.16 1   P 1 
HETATM 13883 C C12  . POV P 16 .   ? -0.686   -37.637 13.558  1.00 16.41 1   P 1 
HETATM 13884 O O12  . POV P 16 .   ? 0.344    -36.044 14.681  1.00 23.72 1   P 1 
HETATM 13885 C C212 . POV P 16 .   ? 2.781    -24.738 24.525  1.00 19.16 1   P 1 
HETATM 13886 C C312 . POV P 16 .   ? -0.520   -20.429 22.950  1.00 15.62 1   P 1 
HETATM 13887 C C13  . POV P 16 .   ? -0.560   -38.120 11.285  1.00 12.84 1   P 1 
HETATM 13888 O O13  . POV P 16 .   ? 0.611    -33.740 13.822  1.00 21.19 1   P 1 
HETATM 13889 C C213 . POV P 16 .   ? 2.194    -23.449 24.558  1.00 18.21 1   P 1 
HETATM 13890 C C313 . POV P 16 .   ? -0.242   -19.021 22.884  1.00 14.40 1   P 1 
HETATM 13891 C C14  . POV P 16 .   ? -1.536   -39.642 12.804  1.00 11.58 1   P 1 
HETATM 13892 O O14  . POV P 16 .   ? 2.288    -34.705 15.357  1.00 22.01 1   P 1 
HETATM 13893 C C214 . POV P 16 .   ? 2.357    -22.921 25.866  1.00 16.61 1   P 1 
HETATM 13894 C C314 . POV P 16 .   ? 0.072    -18.493 24.182  1.00 14.53 1   P 1 
HETATM 13895 C C15  . POV P 16 .   ? 0.816    -39.282 12.863  1.00 13.29 1   P 1 
HETATM 13896 C C215 . POV P 16 .   ? 1.935    -21.557 25.903  1.00 16.41 1   P 1 
HETATM 13897 C C315 . POV P 16 .   ? 0.447    -17.098 24.079  1.00 13.97 1   P 1 
HETATM 13898 C C216 . POV P 16 .   ? 2.253    -20.978 27.182  1.00 14.54 1   P 1 
HETATM 13899 C C316 . POV P 16 .   ? 0.881    -16.543 25.367  1.00 12.17 1   P 1 
HETATM 13900 C C217 . POV P 16 .   ? 2.054    -19.556 27.116  1.00 12.59 1   P 1 
HETATM 13901 C C218 . POV P 16 .   ? 2.380    -18.927 28.390  1.00 11.28 1   P 1 
HETATM 13902 C C21  . POV P 16 .   ? 0.705    -34.701 20.460  1.00 21.01 1   P 1 
HETATM 13903 O O21  . POV P 16 .   ? -0.236   -34.748 19.576  1.00 22.84 1   P 1 
HETATM 13904 C C22  . POV P 16 .   ? 1.724    -33.688 20.332  1.00 19.88 1   P 1 
HETATM 13905 O O22  . POV P 16 .   ? 0.686    -35.459 21.325  1.00 16.42 1   P 1 
HETATM 13906 C C23  . POV P 16 .   ? 2.084    -33.171 21.603  1.00 19.84 1   P 1 
HETATM 13907 C C24  . POV P 16 .   ? 3.276    -32.416 21.448  1.00 20.09 1   P 1 
HETATM 13908 C C25  . POV P 16 .   ? 3.341    -31.371 22.386  1.00 19.77 1   P 1 
HETATM 13909 C C26  . POV P 16 .   ? 4.276    -30.402 21.921  1.00 21.28 1   P 1 
HETATM 13910 C C27  . POV P 16 .   ? 3.604    -29.355 21.241  1.00 21.90 1   P 1 
HETATM 13911 C C28  . POV P 16 .   ? 4.038    -28.136 21.809  1.00 22.02 1   P 1 
HETATM 13912 C C29  . POV P 16 .   ? 2.964    -27.291 22.103  1.00 20.64 1   P 1 
HETATM 13913 C C31  . POV P 16 .   ? -1.940   -31.101 18.111  1.00 20.00 1   P 1 
HETATM 13914 O O31  . POV P 16 .   ? -1.211   -31.964 18.682  1.00 25.03 1   P 1 
HETATM 13915 C C32  . POV P 16 .   ? -1.607   -29.787 18.512  1.00 18.04 1   P 1 
HETATM 13916 O O32  . POV P 16 .   ? -2.799   -31.366 17.360  1.00 16.63 1   P 1 
HETATM 13917 C C33  . POV P 16 .   ? -1.472   -29.620 19.936  1.00 17.82 1   P 1 
HETATM 13918 C C34  . POV P 16 .   ? -1.973   -28.324 20.242  1.00 17.45 1   P 1 
HETATM 13919 C C35  . POV P 16 .   ? -0.934   -27.359 20.210  1.00 18.56 1   P 1 
HETATM 13920 C C36  . POV P 16 .   ? -1.521   -26.078 20.230  1.00 17.70 1   P 1 
HETATM 13921 C C37  . POV P 16 .   ? -0.586   -25.087 20.649  1.00 17.70 1   P 1 
HETATM 13922 C C38  . POV P 16 .   ? -0.663   -23.961 19.809  1.00 17.63 1   P 1 
HETATM 13923 C C39  . POV P 16 .   ? -0.069   -22.835 20.398  1.00 17.03 1   P 1 
HETATM 13924 N N    . POV Q 17 .   ? -30.376  18.742  3.397   1.00 19.82 1   Q 1 
HETATM 13925 P P    . POV Q 17 .   ? -27.159  16.021  0.808   1.00 30.93 1   Q 1 
HETATM 13926 C C1   . POV Q 17 .   ? -27.991  15.264  -1.441  1.00 28.61 1   Q 1 
HETATM 13927 C C2   . POV Q 17 .   ? -28.751  14.143  -2.070  1.00 31.91 1   Q 1 
HETATM 13928 C C3   . POV Q 17 .   ? -30.134  14.262  -1.547  1.00 26.28 1   Q 1 
HETATM 13929 C C210 . POV Q 17 .   ? -23.468  6.590   -8.138  1.00 25.98 1   Q 1 
HETATM 13930 C C310 . POV Q 17 .   ? -32.650  8.812   -8.568  1.00 19.26 1   Q 1 
HETATM 13931 C C11  . POV Q 17 .   ? -28.556  17.454  2.417   1.00 23.69 1   Q 1 
HETATM 13932 O O11  . POV Q 17 .   ? -27.830  14.989  -0.109  1.00 32.81 1   Q 1 
HETATM 13933 C C211 . POV Q 17 .   ? -24.186  6.676   -9.287  1.00 24.63 1   Q 1 
HETATM 13934 C C311 . POV Q 17 .   ? -31.648  7.818   -8.424  1.00 20.16 1   Q 1 
HETATM 13935 C C12  . POV Q 17 .   ? -29.937  17.912  2.331   1.00 20.76 1   Q 1 
HETATM 13936 O O12  . POV Q 17 .   ? -28.301  16.966  1.192   1.00 29.65 1   Q 1 
HETATM 13937 C C212 . POV Q 17 .   ? -23.492  5.903   -10.273 1.00 23.73 1   Q 1 
HETATM 13938 C C312 . POV Q 17 .   ? -31.542  7.049   -9.631  1.00 18.90 1   Q 1 
HETATM 13939 C C13  . POV Q 17 .   ? -30.519  17.952  4.621   1.00 17.14 1   Q 1 
HETATM 13940 O O13  . POV Q 17 .   ? -26.663  15.325  1.997   1.00 27.88 1   Q 1 
HETATM 13941 C C213 . POV Q 17 .   ? -24.340  5.459   -11.299 1.00 22.09 1   Q 1 
HETATM 13942 C C313 . POV Q 17 .   ? -30.150  6.706   -9.853  1.00 17.73 1   Q 1 
HETATM 13943 C C14  . POV Q 17 .   ? -29.420  19.828  3.596   1.00 16.30 1   Q 1 
HETATM 13944 O O14  . POV Q 17 .   ? -26.189  16.790  0.041   1.00 27.07 1   Q 1 
HETATM 13945 C C214 . POV Q 17 .   ? -23.517  4.965   -12.347 1.00 22.44 1   Q 1 
HETATM 13946 C C314 . POV Q 17 .   ? -30.009  6.229   -11.205 1.00 17.23 1   Q 1 
HETATM 13947 C C15  . POV Q 17 .   ? -31.665  19.311  3.034   1.00 16.94 1   Q 1 
HETATM 13948 C C215 . POV Q 17 .   ? -24.028  3.761   -12.879 1.00 20.94 1   Q 1 
HETATM 13949 C C315 . POV Q 17 .   ? -28.610  6.002   -11.537 1.00 16.27 1   Q 1 
HETATM 13950 C C216 . POV Q 17 .   ? -23.297  3.382   -14.059 1.00 19.79 1   Q 1 
HETATM 13951 C C316 . POV Q 17 .   ? -28.485  5.605   -12.944 1.00 13.77 1   Q 1 
HETATM 13952 C C217 . POV Q 17 .   ? -23.701  2.066   -14.491 1.00 17.97 1   Q 1 
HETATM 13953 C C218 . POV Q 17 .   ? -23.239  1.782   -15.839 1.00 15.24 1   Q 1 
HETATM 13954 C C21  . POV Q 17 .   ? -27.657  13.703  -4.009  1.00 28.43 1   Q 1 
HETATM 13955 O O21  . POV Q 17 .   ? -28.736  14.168  -3.438  1.00 32.85 1   Q 1 
HETATM 13956 C C22  . POV Q 17 .   ? -27.881  13.069  -5.264  1.00 26.14 1   Q 1 
HETATM 13957 O O22  . POV Q 17 .   ? -26.617  13.816  -3.532  1.00 25.75 1   Q 1 
HETATM 13958 C C23  . POV Q 17 .   ? -26.641  12.631  -5.823  1.00 27.16 1   Q 1 
HETATM 13959 C C24  . POV Q 17 .   ? -26.876  11.784  -6.937  1.00 27.00 1   Q 1 
HETATM 13960 C C25  . POV Q 17 .   ? -25.634  11.380  -7.536  1.00 27.01 1   Q 1 
HETATM 13961 C C26  . POV Q 17 .   ? -25.223  10.078  -7.106  1.00 26.72 1   Q 1 
HETATM 13962 C C27  . POV Q 17 .   ? -24.132  9.594   -7.905  1.00 27.32 1   Q 1 
HETATM 13963 C C28  . POV Q 17 .   ? -23.201  8.786   -7.158  1.00 27.32 1   Q 1 
HETATM 13964 C C29  . POV Q 17 .   ? -23.466  7.412   -7.147  1.00 27.46 1   Q 1 
HETATM 13965 C C31  . POV Q 17 .   ? -32.060  15.355  -1.980  1.00 22.36 1   Q 1 
HETATM 13966 O O31  . POV Q 17 .   ? -31.012  14.751  -2.459  1.00 30.05 1   Q 1 
HETATM 13967 C C32  . POV Q 17 .   ? -33.129  15.541  -2.911  1.00 17.65 1   Q 1 
HETATM 13968 O O32  . POV Q 17 .   ? -32.121  15.712  -0.847  1.00 18.65 1   Q 1 
HETATM 13969 C C33  . POV Q 17 .   ? -32.855  15.092  -4.230  1.00 19.12 1   Q 1 
HETATM 13970 C C34  . POV Q 17 .   ? -34.041  14.476  -4.768  1.00 18.10 1   Q 1 
HETATM 13971 C C35  . POV Q 17 .   ? -33.870  13.061  -4.801  1.00 18.91 1   Q 1 
HETATM 13972 C C36  . POV Q 17 .   ? -33.809  12.604  -6.151  1.00 18.41 1   Q 1 
HETATM 13973 C C37  . POV Q 17 .   ? -33.384  11.261  -6.157  1.00 19.25 1   Q 1 
HETATM 13974 C C38  . POV Q 17 .   ? -33.452  10.689  -7.438  1.00 18.43 1   Q 1 
HETATM 13975 C C39  . POV Q 17 .   ? -32.694  9.536   -7.398  1.00 18.19 1   Q 1 
HETATM 13976 N N    . POV R 18 .   ? -35.375  -26.751 -16.520 1.00 13.97 1   R 1 
HETATM 13977 P P    . POV R 18 .   ? -36.586  -24.312 -12.578 1.00 19.45 1   R 1 
HETATM 13978 C C1   . POV R 18 .   ? -38.453  -22.674 -12.473 1.00 17.89 1   R 1 
HETATM 13979 C C2   . POV R 18 .   ? -39.164  -22.012 -11.323 1.00 20.04 1   R 1 
HETATM 13980 C C3   . POV R 18 .   ? -39.764  -22.949 -10.356 1.00 17.03 1   R 1 
HETATM 13981 C C210 . POV R 18 .   ? -38.684  -14.199 -3.846  1.00 17.52 1   R 1 
HETATM 13982 C C310 . POV R 18 .   ? -37.666  -17.595 -0.018  1.00 19.17 1   R 1 
HETATM 13983 C C11  . POV R 18 .   ? -35.845  -25.093 -14.873 1.00 13.98 1   R 1 
HETATM 13984 O O11  . POV R 18 .   ? -37.990  -23.892 -12.147 1.00 19.05 1   R 1 
HETATM 13985 C C211 . POV R 18 .   ? -38.408  -12.900 -3.527  1.00 18.35 1   R 1 
HETATM 13986 C C311 . POV R 18 .   ? -37.118  -16.349 0.379   1.00 20.42 1   R 1 
HETATM 13987 C C12  . POV R 18 .   ? -35.881  -26.506 -15.224 1.00 14.19 1   R 1 
HETATM 13988 O O12  . POV R 18 .   ? -36.826  -24.887 -14.010 1.00 17.61 1   R 1 
HETATM 13989 C C212 . POV R 18 .   ? -39.050  -12.567 -2.314  1.00 17.72 1   R 1 
HETATM 13990 C C312 . POV R 18 .   ? -37.867  -15.840 1.496   1.00 18.03 1   R 1 
HETATM 13991 C C13  . POV R 18 .   ? -33.970  -26.404 -16.572 1.00 12.86 1   R 1 
HETATM 13992 O O13  . POV R 18 .   ? -36.103  -25.363 -11.714 1.00 15.94 1   R 1 
HETATM 13993 C C213 . POV R 18 .   ? -38.864  -11.191 -2.065  1.00 17.45 1   R 1 
HETATM 13994 C C313 . POV R 18 .   ? -37.312  -14.580 1.906   1.00 18.65 1   R 1 
HETATM 13995 C C14  . POV R 18 .   ? -35.526  -28.167 -16.802 1.00 12.36 1   R 1 
HETATM 13996 O O14  . POV R 18 .   ? -35.744  -23.145 -12.687 1.00 17.75 1   R 1 
HETATM 13997 C C214 . POV R 18 .   ? -39.512  -10.870 -0.860  1.00 17.68 1   R 1 
HETATM 13998 C C314 . POV R 18 .   ? -38.153  -13.996 2.914   1.00 18.28 1   R 1 
HETATM 13999 C C15  . POV R 18 .   ? -36.131  -25.986 -17.499 1.00 12.25 1   R 1 
HETATM 14000 C C215 . POV R 18 .   ? -39.377  -9.491  -0.586  1.00 17.58 1   R 1 
HETATM 14001 C C315 . POV R 18 .   ? -37.582  -12.760 3.390   1.00 17.78 1   R 1 
HETATM 14002 C C216 . POV R 18 .   ? -40.019  -9.212  0.656   1.00 16.59 1   R 1 
HETATM 14003 C C316 . POV R 18 .   ? -38.449  -12.100 4.362   1.00 15.29 1   R 1 
HETATM 14004 C C217 . POV R 18 .   ? -39.892  -7.821  0.939   1.00 15.27 1   R 1 
HETATM 14005 C C218 . POV R 18 .   ? -40.529  -7.488  2.213   1.00 12.85 1   R 1 
HETATM 14006 C C21  . POV R 18 .   ? -40.113  -19.981 -11.949 1.00 18.80 1   R 1 
HETATM 14007 O O21  . POV R 18 .   ? -40.205  -21.281 -11.888 1.00 19.56 1   R 1 
HETATM 14008 C C22  . POV R 18 .   ? -39.298  -19.291 -10.975 1.00 18.33 1   R 1 
HETATM 14009 O O22  . POV R 18 .   ? -40.717  -19.444 -12.752 1.00 15.76 1   R 1 
HETATM 14010 C C23  . POV R 18 .   ? -40.005  -18.194 -10.411 1.00 18.27 1   R 1 
HETATM 14011 C C24  . POV R 18 .   ? -39.295  -17.724 -9.291  1.00 17.48 1   R 1 
HETATM 14012 C C25  . POV R 18 .   ? -39.991  -16.673 -8.656  1.00 18.13 1   R 1 
HETATM 14013 C C26  . POV R 18 .   ? -39.755  -16.712 -7.263  1.00 17.62 1   R 1 
HETATM 14014 C C27  . POV R 18 .   ? -38.814  -15.739 -6.873  1.00 17.92 1   R 1 
HETATM 14015 C C28  . POV R 18 .   ? -38.655  -15.782 -5.478  1.00 17.66 1   R 1 
HETATM 14016 C C29  . POV R 18 .   ? -38.152  -14.577 -5.031  1.00 18.07 1   R 1 
HETATM 14017 C C31  . POV R 18 .   ? -40.477  -22.919 -8.203  1.00 16.21 1   R 1 
HETATM 14018 O O31  . POV R 18 .   ? -39.936  -22.283 -9.170  1.00 20.19 1   R 1 
HETATM 14019 C C32  . POV R 18 .   ? -40.543  -22.167 -7.006  1.00 15.84 1   R 1 
HETATM 14020 O O32  . POV R 18 .   ? -40.884  -24.026 -8.291  1.00 13.92 1   R 1 
HETATM 14021 C C33  . POV R 18 .   ? -39.436  -21.334 -6.773  1.00 16.75 1   R 1 
HETATM 14022 C C34  . POV R 18 .   ? -39.376  -21.168 -5.369  1.00 17.25 1   R 1 
HETATM 14023 C C35  . POV R 18 .   ? -38.375  -20.272 -5.006  1.00 17.92 1   R 1 
HETATM 14024 C C36  . POV R 18 .   ? -38.293  -20.304 -3.586  1.00 18.00 1   R 1 
HETATM 14025 C C37  . POV R 18 .   ? -37.600  -19.193 -3.117  1.00 18.24 1   R 1 
HETATM 14026 C C38  . POV R 18 .   ? -37.687  -19.154 -1.704  1.00 18.25 1   R 1 
HETATM 14027 C C39  . POV R 18 .   ? -37.157  -17.942 -1.253  1.00 18.67 1   R 1 
HETATM 14028 N N    . POV S 19 .   ? 20.533   -5.992  -40.320 1.00 14.60 1   S 1 
HETATM 14029 P P    . POV S 19 .   ? 18.916   -1.500  -39.492 1.00 18.93 1   S 1 
HETATM 14030 C C1   . POV S 19 .   ? 19.078   0.506   -40.887 1.00 17.59 1   S 1 
HETATM 14031 C C2   . POV S 19 .   ? 19.509   1.907   -40.607 1.00 19.71 1   S 1 
HETATM 14032 C C3   . POV S 19 .   ? 20.908   2.039   -40.176 1.00 16.26 1   S 1 
HETATM 14033 C C210 . POV S 19 .   ? 11.725   8.895   -37.451 1.00 16.61 1   S 1 
HETATM 14034 C C310 . POV S 19 .   ? 15.673   10.756  -35.348 1.00 16.59 1   S 1 
HETATM 14035 C C11  . POV S 19 .   ? 19.790   -3.848  -39.639 1.00 15.89 1   S 1 
HETATM 14036 O O11  . POV S 19 .   ? 19.704   -0.341  -40.085 1.00 19.36 1   S 1 
HETATM 14037 C C211 . POV S 19 .   ? 11.738   9.755   -36.380 1.00 17.48 1   S 1 
HETATM 14038 C C311 . POV S 19 .   ? 15.506   11.426  -34.108 1.00 16.98 1   S 1 
HETATM 14039 C C12  . POV S 19 .   ? 19.807   -4.839  -40.692 1.00 14.39 1   S 1 
HETATM 14040 O O12  . POV S 19 .   ? 19.556   -2.681  -40.239 1.00 18.09 1   S 1 
HETATM 14041 C C212 . POV S 19 .   ? 10.765   10.778  -36.593 1.00 16.64 1   S 1 
HETATM 14042 C C312 . POV S 19 .   ? 14.768   12.643  -34.290 1.00 15.04 1   S 1 
HETATM 14043 C C13  . POV S 19 .   ? 19.942   -6.578  -39.119 1.00 13.30 1   S 1 
HETATM 14044 O O13  . POV S 19 .   ? 19.228   -1.583  -38.070 1.00 17.15 1   S 1 
HETATM 14045 C C213 . POV S 19 .   ? 10.844   11.696  -35.525 1.00 16.91 1   S 1 
HETATM 14046 C C313 . POV S 19 .   ? 14.933   13.472  -33.130 1.00 14.30 1   S 1 
HETATM 14047 C C14  . POV S 19 .   ? 20.443   -6.953  -41.410 1.00 12.15 1   S 1 
HETATM 14048 O O14  . POV S 19 .   ? 17.514   -1.399  -39.839 1.00 18.54 1   S 1 
HETATM 14049 C C214 . POV S 19 .   ? 9.985    12.791  -35.788 1.00 17.34 1   S 1 
HETATM 14050 C C314 . POV S 19 .   ? 14.378   14.770  -33.380 1.00 15.26 1   S 1 
HETATM 14051 C C15  . POV S 19 .   ? 21.930   -5.632  -40.100 1.00 12.46 1   S 1 
HETATM 14052 C C215 . POV S 19 .   ? 10.155   13.778  -34.775 1.00 16.98 1   S 1 
HETATM 14053 C C315 . POV S 19 .   ? 14.612   15.643  -32.254 1.00 13.57 1   S 1 
HETATM 14054 C C216 . POV S 19 .   ? 9.366    14.939  -35.046 1.00 15.90 1   S 1 
HETATM 14055 C C316 . POV S 19 .   ? 14.069   16.987  -32.473 1.00 12.35 1   S 1 
HETATM 14056 C C217 . POV S 19 .   ? 9.575    15.897  -33.996 1.00 15.06 1   S 1 
HETATM 14057 C C218 . POV S 19 .   ? 8.947    17.158  -34.287 1.00 13.48 1   S 1 
HETATM 14058 C C21  . POV S 19 .   ? 18.775   3.709   -41.914 1.00 16.91 1   S 1 
HETATM 14059 O O21  . POV S 19 .   ? 19.402   2.581   -41.835 1.00 18.89 1   S 1 
HETATM 14060 C C22  . POV S 19 .   ? 17.575   3.913   -41.139 1.00 16.22 1   S 1 
HETATM 14061 O O22  . POV S 19 .   ? 19.185   4.493   -42.639 1.00 15.04 1   S 1 
HETATM 14062 C C23  . POV S 19 .   ? 17.166   5.255   -41.226 1.00 16.21 1   S 1 
HETATM 14063 C C24  . POV S 19 .   ? 15.781   5.325   -40.969 1.00 15.48 1   S 1 
HETATM 14064 C C25  . POV S 19 .   ? 15.465   6.534   -40.349 1.00 16.25 1   S 1 
HETATM 14065 C C26  . POV S 19 .   ? 14.070   6.571   -40.068 1.00 15.88 1   S 1 
HETATM 14066 C C27  . POV S 19 .   ? 13.841   6.477   -38.688 1.00 15.75 1   S 1 
HETATM 14067 C C28  . POV S 19 .   ? 12.566   7.016   -38.423 1.00 15.86 1   S 1 
HETATM 14068 C C29  . POV S 19 .   ? 12.654   7.922   -37.374 1.00 16.45 1   S 1 
HETATM 14069 C C31  . POV S 19 .   ? 22.139   3.706   -39.253 1.00 17.21 1   S 1 
HETATM 14070 O O31  . POV S 19 .   ? 20.996   3.280   -39.617 1.00 21.08 1   S 1 
HETATM 14071 C C32  . POV S 19 .   ? 21.974   4.973   -38.635 1.00 15.78 1   S 1 
HETATM 14072 O O32  . POV S 19 .   ? 23.150   3.121   -39.436 1.00 14.34 1   S 1 
HETATM 14073 C C33  . POV S 19 .   ? 20.808   5.033   -37.818 1.00 16.80 1   S 1 
HETATM 14074 C C34  . POV S 19 .   ? 20.252   6.333   -37.878 1.00 16.40 1   S 1 
HETATM 14075 C C35  . POV S 19 .   ? 19.245   6.485   -36.906 1.00 17.04 1   S 1 
HETATM 14076 C C36  . POV S 19 .   ? 18.447   7.606   -37.233 1.00 15.95 1   S 1 
HETATM 14077 C C37  . POV S 19 .   ? 17.804   8.062   -36.082 1.00 15.91 1   S 1 
HETATM 14078 C C38  . POV S 19 .   ? 16.911   9.101   -36.384 1.00 15.71 1   S 1 
HETATM 14079 C C39  . POV S 19 .   ? 16.560   9.725   -35.192 1.00 15.25 1   S 1 
HETATM 14080 N N    . POV T 20 .   ? 20.294   -37.700 15.630  1.00 11.54 1   T 1 
HETATM 14081 P P    . POV T 20 .   ? 21.874   -33.360 17.028  1.00 13.85 1   T 1 
HETATM 14082 C C1   . POV T 20 .   ? 23.363   -32.701 18.873  1.00 13.97 1   T 1 
HETATM 14083 C C2   . POV T 20 .   ? 23.235   -31.787 20.052  1.00 16.39 1   T 1 
HETATM 14084 C C3   . POV T 20 .   ? 22.193   -32.258 20.982  1.00 13.96 1   T 1 
HETATM 14085 C C210 . POV T 20 .   ? 25.746   -20.578 20.258  1.00 14.05 1   T 1 
HETATM 14086 C C310 . POV T 20 .   ? 22.429   -21.084 23.974  1.00 14.13 1   T 1 
HETATM 14087 C C11  . POV T 20 .   ? 20.684   -35.469 16.348  1.00 12.21 1   T 1 
HETATM 14088 O O11  . POV T 20 .   ? 22.158   -33.146 18.511  1.00 14.45 1   T 1 
HETATM 14089 C C211 . POV T 20 .   ? 25.129   -19.463 20.799  1.00 15.35 1   T 1 
HETATM 14090 C C311 . POV T 20 .   ? 21.630   -19.926 24.208  1.00 15.38 1   T 1 
HETATM 14091 C C12  . POV T 20 .   ? 21.263   -36.691 15.835  1.00 10.90 1   T 1 
HETATM 14092 O O12  . POV T 20 .   ? 21.650   -34.877 17.034  1.00 14.31 1   T 1 
HETATM 14093 C C212 . POV T 20 .   ? 26.116   -18.474 21.089  1.00 14.92 1   T 1 
HETATM 14094 C C312 . POV T 20 .   ? 22.456   -18.837 24.664  1.00 14.32 1   T 1 
HETATM 14095 C C13  . POV T 20 .   ? 19.325   -37.244 14.665  1.00 10.16 1   T 1 
HETATM 14096 O O13  . POV T 20 .   ? 20.657   -32.654 16.666  1.00 13.87 1   T 1 
HETATM 14097 C C213 . POV T 20 .   ? 25.477   -17.324 21.629  1.00 15.71 1   T 1 
HETATM 14098 C C313 . POV T 20 .   ? 21.638   -17.827 25.273  1.00 13.07 1   T 1 
HETATM 14099 C C14  . POV T 20 .   ? 20.967   -38.879 15.115  1.00 9.21  1   T 1 
HETATM 14100 O O14  . POV T 20 .   ? 23.040   -33.041 16.232  1.00 13.60 1   T 1 
HETATM 14101 C C214 . POV T 20 .   ? 26.476   -16.352 21.909  1.00 15.39 1   T 1 
HETATM 14102 C C314 . POV T 20 .   ? 22.469   -16.743 25.756  1.00 12.63 1   T 1 
HETATM 14103 C C15  . POV T 20 .   ? 19.653   -38.022 16.899  1.00 9.35  1   T 1 
HETATM 14104 C C215 . POV T 20 .   ? 25.878   -15.124 22.345  1.00 14.99 1   T 1 
HETATM 14105 C C315 . POV T 20 .   ? 21.682   -15.778 26.496  1.00 12.31 1   T 1 
HETATM 14106 C C216 . POV T 20 .   ? 26.904   -14.109 22.452  1.00 14.63 1   T 1 
HETATM 14107 C C316 . POV T 20 .   ? 22.494   -14.637 26.955  1.00 11.28 1   T 1 
HETATM 14108 C C217 . POV T 20 .   ? 26.291   -12.830 22.682  1.00 13.35 1   T 1 
HETATM 14109 C C218 . POV T 20 .   ? 27.272   -11.755 22.651  1.00 11.76 1   T 1 
HETATM 14110 C C21  . POV T 20 .   ? 25.069   -30.704 21.068  1.00 13.89 1   T 1 
HETATM 14111 O O21  . POV T 20 .   ? 24.470   -31.813 20.721  1.00 15.05 1   T 1 
HETATM 14112 C C22  . POV T 20 .   ? 24.907   -29.485 20.303  1.00 12.67 1   T 1 
HETATM 14113 O O22  . POV T 20 .   ? 25.757   -30.748 21.988  1.00 10.80 1   T 1 
HETATM 14114 C C23  . POV T 20 .   ? 25.317   -28.353 21.062  1.00 12.99 1   T 1 
HETATM 14115 C C24  . POV T 20 .   ? 25.578   -27.271 20.185  1.00 12.68 1   T 1 
HETATM 14116 C C25  . POV T 20 .   ? 25.454   -26.036 20.840  1.00 13.28 1   T 1 
HETATM 14117 C C26  . POV T 20 .   ? 25.893   -24.984 19.983  1.00 13.55 1   T 1 
HETATM 14118 C C27  . POV T 20 .   ? 24.956   -23.940 19.957  1.00 13.89 1   T 1 
HETATM 14119 C C28  . POV T 20 .   ? 25.597   -22.752 19.556  1.00 13.88 1   T 1 
HETATM 14120 C C29  . POV T 20 .   ? 24.917   -21.641 20.050  1.00 13.94 1   T 1 
HETATM 14121 C C31  . POV T 20 .   ? 20.852   -31.313 22.521  1.00 14.20 1   T 1 
HETATM 14122 O O31  . POV T 20 .   ? 21.831   -31.181 21.723  1.00 16.35 1   T 1 
HETATM 14123 C C32  . POV T 20 .   ? 20.617   -30.083 23.190  1.00 13.65 1   T 1 
HETATM 14124 O O32  . POV T 20 .   ? 20.258   -32.322 22.670  1.00 11.65 1   T 1 
HETATM 14125 C C33  . POV T 20 .   ? 21.075   -28.939 22.473  1.00 13.96 1   T 1 
HETATM 14126 C C34  . POV T 20 .   ? 21.092   -27.833 23.359  1.00 13.68 1   T 1 
HETATM 14127 C C35  . POV T 20 .   ? 21.342   -26.636 22.652  1.00 13.97 1   T 1 
HETATM 14128 C C36  . POV T 20 .   ? 21.661   -25.616 23.582  1.00 13.41 1   T 1 
HETATM 14129 C C37  . POV T 20 .   ? 21.641   -24.361 22.946  1.00 13.66 1   T 1 
HETATM 14130 C C38  . POV T 20 .   ? 22.266   -23.379 23.739  1.00 13.09 1   T 1 
HETATM 14131 C C39  . POV T 20 .   ? 21.656   -22.134 23.536  1.00 13.57 1   T 1 
HETATM 14132 N N    . POV U 21 .   ? -23.899  -17.028 -30.059 1.00 10.02 1   U 1 
HETATM 14133 P P    . POV U 21 .   ? -25.272  -13.747 -26.787 1.00 15.88 1   U 1 
HETATM 14134 C C1   . POV U 21 .   ? -27.458  -12.623 -27.311 1.00 14.34 1   U 1 
HETATM 14135 C C2   . POV U 21 .   ? -27.939  -11.206 -27.095 1.00 15.20 1   U 1 
HETATM 14136 C C3   . POV U 21 .   ? -27.013  -10.202 -27.645 1.00 13.93 1   U 1 
HETATM 14137 C C210 . POV U 21 .   ? -30.729  -5.371  -19.906 1.00 9.92  1   U 1 
HETATM 14138 C C310 . POV U 21 .   ? -26.164  -2.058  -19.533 1.00 12.10 1   U 1 
HETATM 14139 C C11  . POV U 21 .   ? -24.220  -15.390 -28.372 1.00 13.51 1   U 1 
HETATM 14140 O O11  . POV U 21 .   ? -26.120  -12.638 -27.405 1.00 15.09 1   U 1 
HETATM 14141 C C211 . POV U 21 .   ? -30.086  -4.443  -19.146 1.00 10.95 1   U 1 
HETATM 14142 C C311 . POV U 21 .   ? -25.959  -1.472  -18.249 1.00 12.62 1   U 1 
HETATM 14143 C C12  . POV U 21 .   ? -24.687  -16.618 -28.968 1.00 10.02 1   U 1 
HETATM 14144 O O12  . POV U 21 .   ? -25.294  -14.755 -27.947 1.00 16.98 1   U 1 
HETATM 14145 C C212 . POV U 21 .   ? -30.917  -3.288  -19.006 1.00 9.56  1   U 1 
HETATM 14146 C C312 . POV U 21 .   ? -26.637  -0.216  -18.107 1.00 11.70 1   U 1 
HETATM 14147 C C13  . POV U 21 .   ? -22.486  -17.026 -29.701 1.00 8.53  1   U 1 
HETATM 14148 O O13  . POV U 21 .   ? -25.863  -14.348 -25.615 1.00 15.54 1   U 1 
HETATM 14149 C C213 . POV U 21 .   ? -30.271  -2.325  -18.189 1.00 9.56  1   U 1 
HETATM 14150 C C313 . POV U 21 .   ? -26.410  0.266   -16.760 1.00 10.71 1   U 1 
HETATM 14151 C C14  . POV U 21 .   ? -24.303  -18.368 -30.430 1.00 7.66  1   U 1 
HETATM 14152 O O14  . POV U 21 .   ? -23.946  -13.180 -26.590 1.00 15.57 1   U 1 
HETATM 14153 C C214 . POV U 21 .   ? -31.156  -1.238  -17.968 1.00 9.67  1   U 1 
HETATM 14154 C C314 . POV U 21 .   ? -27.270  1.380   -16.461 1.00 10.49 1   U 1 
HETATM 14155 C C15  . POV U 21 .   ? -24.137  -16.123 -31.186 1.00 7.74  1   U 1 
HETATM 14156 C C215 . POV U 21 .   ? -30.637  -0.362  -16.959 1.00 10.01 1   U 1 
HETATM 14157 C C315 . POV U 21 .   ? -27.095  1.808   -15.062 1.00 10.27 1   U 1 
HETATM 14158 C C216 . POV U 21 .   ? -31.672  0.558   -16.540 1.00 8.80  1   U 1 
HETATM 14159 C C316 . POV U 21 .   ? -27.984  2.915   -14.703 1.00 8.75  1   U 1 
HETATM 14160 C C217 . POV U 21 .   ? -31.213  1.288   -15.396 1.00 7.76  1   U 1 
HETATM 14161 C C218 . POV U 21 .   ? -32.264  2.160   -14.890 1.00 6.68  1   U 1 
HETATM 14162 C C21  . POV U 21 .   ? -30.248  -10.971 -27.065 1.00 13.10 1   U 1 
HETATM 14163 O O21  . POV U 21 .   ? -29.153  -11.076 -27.760 1.00 15.45 1   U 1 
HETATM 14164 C C22  . POV U 21 .   ? -30.157  -10.940 -25.615 1.00 12.00 1   U 1 
HETATM 14165 O O22  . POV U 21 .   ? -31.256  -10.895 -27.637 1.00 9.32  1   U 1 
HETATM 14166 C C23  . POV U 21 .   ? -31.127  -10.074 -25.039 1.00 11.20 1   U 1 
HETATM 14167 C C24  . POV U 21 .   ? -31.038  -10.183 -23.619 1.00 11.03 1   U 1 
HETATM 14168 C C25  . POV U 21 .   ? -31.507  -9.012  -22.979 1.00 10.40 1   U 1 
HETATM 14169 C C26  . POV U 21 .   ? -31.159  -9.044  -21.598 1.00 10.18 1   U 1 
HETATM 14170 C C27  . POV U 21 .   ? -29.861  -8.469  -21.390 1.00 9.74  1   U 1 
HETATM 14171 C C28  . POV U 21 .   ? -29.963  -7.040  -21.328 1.00 9.56  1   U 1 
HETATM 14172 C C29  . POV U 21 .   ? -30.173  -6.589  -20.017 1.00 9.39  1   U 1 
HETATM 14173 C C31  . POV U 21 .   ? -25.655  -8.790  -26.483 1.00 15.23 1   U 1 
HETATM 14174 O O31  . POV U 21 .   ? -26.856  -9.209  -26.711 1.00 17.71 1   U 1 
HETATM 14175 C C32  . POV U 21 .   ? -25.570  -7.734  -25.556 1.00 12.23 1   U 1 
HETATM 14176 O O32  . POV U 21 .   ? -24.723  -9.256  -27.029 1.00 12.49 1   U 1 
HETATM 14177 C C33  . POV U 21 .   ? -26.764  -6.980  -25.337 1.00 12.54 1   U 1 
HETATM 14178 C C34  . POV U 21 .   ? -26.361  -5.729  -24.776 1.00 12.12 1   U 1 
HETATM 14179 C C35  . POV U 21 .   ? -26.607  -5.689  -23.383 1.00 13.08 1   U 1 
HETATM 14180 C C36  . POV U 21 .   ? -25.936  -4.581  -22.828 1.00 12.21 1   U 1 
HETATM 14181 C C37  . POV U 21 .   ? -26.409  -4.303  -21.509 1.00 11.88 1   U 1 
HETATM 14182 C C38  . POV U 21 .   ? -25.330  -3.976  -20.651 1.00 12.22 1   U 1 
HETATM 14183 C C39  . POV U 21 .   ? -25.797  -3.424  -19.441 1.00 11.43 1   U 1 
HETATM 14184 N N    . POV V 22 .   ? 31.877   -15.461 -15.157 1.00 6.75  1   V 1 
HETATM 14185 P P    . POV V 22 .   ? 29.778   -11.126 -14.123 1.00 9.32  1   V 1 
HETATM 14186 C C1   . POV V 22 .   ? 31.775   -9.668  -14.020 1.00 9.26  1   V 1 
HETATM 14187 C C2   . POV V 22 .   ? 31.969   -8.280  -13.476 1.00 10.78 1   V 1 
HETATM 14188 C C3   . POV V 22 .   ? 31.597   -7.221  -14.426 1.00 8.43  1   V 1 
HETATM 14189 C C210 . POV V 22 .   ? 32.100   -1.186  -6.470  1.00 6.64  1   V 1 
HETATM 14190 C C310 . POV V 22 .   ? 26.670   0.838   -7.979  1.00 9.58  1   V 1 
HETATM 14191 C C11  . POV V 22 .   ? 30.650   -13.490 -14.542 1.00 8.83  1   V 1 
HETATM 14192 O O11  . POV V 22 .   ? 30.505   -9.820  -14.403 1.00 9.38  1   V 1 
HETATM 14193 C C211 . POV V 22 .   ? 30.824   -0.876  -6.070  1.00 7.47  1   V 1 
HETATM 14194 C C311 . POV V 22 .   ? 25.529   1.051   -7.173  1.00 10.10 1   V 1 
HETATM 14195 C C12  . POV V 22 .   ? 31.762   -14.056 -15.287 1.00 7.08  1   V 1 
HETATM 14196 O O12  . POV V 22 .   ? 30.769   -12.163 -14.706 1.00 10.07 1   V 1 
HETATM 14197 C C212 . POV V 22 .   ? 30.933   0.285   -5.273  1.00 7.33  1   V 1 
HETATM 14198 C C312 . POV V 22 .   ? 25.830   1.734   -5.958  1.00 9.63  1   V 1 
HETATM 14199 C C13  . POV V 22 .   ? 30.633   -16.095 -15.567 1.00 6.60  1   V 1 
HETATM 14200 O O13  . POV V 22 .   ? 28.560   -11.134 -14.941 1.00 8.85  1   V 1 
HETATM 14201 C C213 . POV V 22 .   ? 29.649   0.709   -4.838  1.00 7.79  1   V 1 
HETATM 14202 C C313 . POV V 22 .   ? 24.577   2.142   -5.383  1.00 9.35  1   V 1 
HETATM 14203 C C14  . POV V 22 .   ? 32.948   -15.916 -16.049 1.00 5.99  1   V 1 
HETATM 14204 O O14  . POV V 22 .   ? 29.612   -11.306 -12.703 1.00 8.95  1   V 1 
HETATM 14205 C C214 . POV V 22 .   ? 29.837   1.688   -3.833  1.00 7.98  1   V 1 
HETATM 14206 C C314 . POV V 22 .   ? 24.782   2.783   -4.123  1.00 9.40  1   V 1 
HETATM 14207 C C15  . POV V 22 .   ? 32.223   -15.801 -13.781 1.00 6.47  1   V 1 
HETATM 14208 C C215 . POV V 22 .   ? 28.589   2.175   -3.360  1.00 8.42  1   V 1 
HETATM 14209 C C315 . POV V 22 .   ? 23.512   3.195   -3.558  1.00 8.95  1   V 1 
HETATM 14210 C C216 . POV V 22 .   ? 28.845   3.169   -2.359  1.00 8.11  1   V 1 
HETATM 14211 C C316 . POV V 22 .   ? 23.686   3.881   -2.281  1.00 7.68  1   V 1 
HETATM 14212 C C217 . POV V 22 .   ? 27.619   3.814   -2.015  1.00 7.68  1   V 1 
HETATM 14213 C C218 . POV V 22 .   ? 27.889   4.941   -1.137  1.00 6.86  1   V 1 
HETATM 14214 C C21  . POV V 22 .   ? 33.736   -8.637  -12.040 1.00 8.19  1   V 1 
HETATM 14215 O O21  . POV V 22 .   ? 33.326   -8.201  -13.189 1.00 9.14  1   V 1 
HETATM 14216 C C22  . POV V 22 .   ? 33.020   -8.180  -10.886 1.00 7.03  1   V 1 
HETATM 14217 O O22  . POV V 22 .   ? 34.669   -9.320  -11.981 1.00 5.91  1   V 1 
HETATM 14218 C C23  . POV V 22 .   ? 33.786   -7.197  -10.206 1.00 7.18  1   V 1 
HETATM 14219 C C24  . POV V 22 .   ? 32.985   -6.603  -9.228  1.00 6.58  1   V 1 
HETATM 14220 C C25  . POV V 22 .   ? 33.730   -5.580  -8.604  1.00 6.79  1   V 1 
HETATM 14221 C C26  . POV V 22 .   ? 32.925   -4.440  -8.420  1.00 6.42  1   V 1 
HETATM 14222 C C27  . POV V 22 .   ? 32.104   -4.589  -7.270  1.00 6.25  1   V 1 
HETATM 14223 C C28  . POV V 22 .   ? 31.499   -3.369  -6.931  1.00 6.38  1   V 1 
HETATM 14224 C C29  . POV V 22 .   ? 32.410   -2.270  -7.008  1.00 6.04  1   V 1 
HETATM 14225 C C31  . POV V 22 .   ? 31.226   -4.998  -14.446 1.00 8.71  1   V 1 
HETATM 14226 O O31  . POV V 22 .   ? 31.645   -6.015  -13.786 1.00 10.32 1   V 1 
HETATM 14227 C C32  . POV V 22 .   ? 31.364   -3.767  -13.733 1.00 7.35  1   V 1 
HETATM 14228 O O32  . POV V 22 .   ? 30.788   -5.077  -15.532 1.00 7.07  1   V 1 
HETATM 14229 C C33  . POV V 22 .   ? 30.781   -3.760  -12.436 1.00 8.26  1   V 1 
HETATM 14230 C C34  . POV V 22 .   ? 30.309   -2.439  -12.214 1.00 8.35  1   V 1 
HETATM 14231 C C35  . POV V 22 .   ? 29.432   -2.390  -11.123 1.00 9.17  1   V 1 
HETATM 14232 C C36  . POV V 22 .   ? 28.701   -1.173  -11.196 1.00 8.90  1   V 1 
HETATM 14233 C C37  . POV V 22 .   ? 28.000   -0.929  -10.005 1.00 9.04  1   V 1 
HETATM 14234 C C38  . POV V 22 .   ? 27.120   0.166   -10.208 1.00 9.07  1   V 1 
HETATM 14235 C C39  . POV V 22 .   ? 26.204   0.261   -9.168  1.00 9.12  1   V 1 
HETATM 14236 N N    . POV W 23 .   ? -4.910   25.100  11.339  1.00 7.71  1   W 1 
HETATM 14237 P P    . POV W 23 .   ? -6.801   21.075  9.439   1.00 13.11 1   W 1 
HETATM 14238 C C1   . POV W 23 .   ? -5.709   18.802  9.273   1.00 14.20 1   W 1 
HETATM 14239 C C2   . POV W 23 .   ? -5.557   17.907  8.078   1.00 16.04 1   W 1 
HETATM 14240 C C3   . POV W 23 .   ? -4.181   17.989  7.559   1.00 13.59 1   W 1 
HETATM 14241 C C210 . POV W 23 .   ? -7.150   7.099   2.913   1.00 13.74 1   W 1 
HETATM 14242 C C310 . POV W 23 .   ? -2.001   9.317   -0.041  1.00 15.99 1   W 1 
HETATM 14243 C C11  . POV W 23 .   ? -6.261   23.184  10.748  1.00 12.38 1   W 1 
HETATM 14244 O O11  . POV W 23 .   ? -5.750   20.093  8.854   1.00 13.32 1   W 1 
HETATM 14245 C C211 . POV W 23 .   ? -7.401   7.792   1.752   1.00 14.90 1   W 1 
HETATM 14246 C C311 . POV W 23 .   ? -1.974   8.690   -1.354  1.00 17.09 1   W 1 
HETATM 14247 C C12  . POV W 23 .   ? -5.024   23.691  11.264  1.00 9.94  1   W 1 
HETATM 14248 O O12  . POV W 23 .   ? -5.972   21.906  10.414  1.00 14.29 1   W 1 
HETATM 14249 C C212 . POV W 23 .   ? -7.615   6.833   0.709   1.00 14.84 1   W 1 
HETATM 14250 C C312 . POV W 23 .   ? -0.618   8.343   -1.706  1.00 17.59 1   W 1 
HETATM 14251 C C13  . POV W 23 .   ? -5.592   25.578  12.553  1.00 7.32  1   W 1 
HETATM 14252 O O13  . POV W 23 .   ? -7.273   21.933  8.365   1.00 14.02 1   W 1 
HETATM 14253 C C213 . POV W 23 .   ? -7.064   7.332   -0.512  1.00 14.48 1   W 1 
HETATM 14254 C C313 . POV W 23 .   ? -0.406   6.925   -1.420  1.00 16.35 1   W 1 
HETATM 14255 C C14  . POV W 23 .   ? -5.461   25.759  10.159  1.00 8.71  1   W 1 
HETATM 14256 O O14  . POV W 23 .   ? -7.818   20.380  10.212  1.00 13.00 1   W 1 
HETATM 14257 C C214 . POV W 23 .   ? -6.880   6.225   -1.423  1.00 14.76 1   W 1 
HETATM 14258 C C314 . POV W 23 .   ? 1.005    6.608   -1.509  1.00 16.61 1   W 1 
HETATM 14259 C C15  . POV W 23 .   ? -3.487   25.418  11.428  1.00 8.53  1   W 1 
HETATM 14260 C C215 . POV W 23 .   ? -5.824   6.498   -2.365  1.00 15.40 1   W 1 
HETATM 14261 C C315 . POV W 23 .   ? 1.232    5.191   -1.196  1.00 15.72 1   W 1 
HETATM 14262 C C216 . POV W 23 .   ? -5.586   5.336   -3.216  1.00 15.01 1   W 1 
HETATM 14263 C C316 . POV W 23 .   ? 1.506    4.993   0.243   1.00 14.02 1   W 1 
HETATM 14264 C C217 . POV W 23 .   ? -4.967   4.234   -2.440  1.00 13.36 1   W 1 
HETATM 14265 C C218 . POV W 23 .   ? -3.554   4.551   -2.029  1.00 12.31 1   W 1 
HETATM 14266 C C21  . POV W 23 .   ? -6.790   15.953  7.994   1.00 13.82 1   W 1 
HETATM 14267 O O21  . POV W 23 .   ? -5.804   16.599  8.508   1.00 15.03 1   W 1 
HETATM 14268 C C22  . POV W 23 .   ? -6.657   14.527  8.040   1.00 12.04 1   W 1 
HETATM 14269 O O22  . POV W 23 .   ? -7.708   16.492  7.531   1.00 9.76  1   W 1 
HETATM 14270 C C23  . POV W 23 .   ? -6.847   13.930  6.738   1.00 13.30 1   W 1 
HETATM 14271 C C24  . POV W 23 .   ? -6.434   12.549  6.729   1.00 13.72 1   W 1 
HETATM 14272 C C25  . POV W 23 .   ? -6.653   11.931  5.470   1.00 14.16 1   W 1 
HETATM 14273 C C26  . POV W 23 .   ? -6.127   10.609  5.412   1.00 14.08 1   W 1 
HETATM 14274 C C27  . POV W 23 .   ? -6.488   9.954   4.210   1.00 13.59 1   W 1 
HETATM 14275 C C28  . POV W 23 .   ? -5.759   8.720   4.029   1.00 13.09 1   W 1 
HETATM 14276 C C29  . POV W 23 .   ? -6.572   7.565   3.959   1.00 12.99 1   W 1 
HETATM 14277 C C31  . POV W 23 .   ? -2.830   16.550  6.522   1.00 14.20 1   W 1 
HETATM 14278 O O31  . POV W 23 .   ? -3.987   16.898  6.841   1.00 15.76 1   W 1 
HETATM 14279 C C32  . POV W 23 .   ? -2.976   15.183  6.182   1.00 13.15 1   W 1 
HETATM 14280 O O32  . POV W 23 .   ? -1.871   17.229  6.529   1.00 10.64 1   W 1 
HETATM 14281 C C33  . POV W 23 .   ? -2.559   14.710  4.927   1.00 14.10 1   W 1 
HETATM 14282 C C34  . POV W 23 .   ? -2.939   13.307  4.794   1.00 14.96 1   W 1 
HETATM 14283 C C35  . POV W 23 .   ? -2.667   12.834  3.504   1.00 15.29 1   W 1 
HETATM 14284 C C36  . POV W 23 .   ? -3.065   11.472  3.354   1.00 15.51 1   W 1 
HETATM 14285 C C37  . POV W 23 .   ? -2.748   11.040  2.033   1.00 15.48 1   W 1 
HETATM 14286 C C38  . POV W 23 .   ? -3.512   9.882   1.682   1.00 14.83 1   W 1 
HETATM 14287 C C39  . POV W 23 .   ? -3.343   9.586   0.300   1.00 14.58 1   W 1 
HETATM 14288 N N    . POV X 24 .   ? -5.697   21.777  15.571  1.00 3.09  1   X 1 
HETATM 14289 P P    . POV X 24 .   ? -2.439   19.094  13.063  1.00 3.45  1   X 1 
HETATM 14290 C C1   . POV X 24 .   ? -2.923   17.844  10.903  1.00 3.49  1   X 1 
HETATM 14291 C C2   . POV X 24 .   ? -2.666   16.383  10.706  1.00 3.87  1   X 1 
HETATM 14292 C C3   . POV X 24 .   ? -3.813   15.540  11.121  1.00 3.39  1   X 1 
HETATM 14293 C C210 . POV X 24 .   ? 1.331    7.702   3.835   1.00 6.07  1   X 1 
HETATM 14294 C C310 . POV X 24 .   ? -3.355   4.173   7.965   1.00 7.26  1   X 1 
HETATM 14295 C C11  . POV X 24 .   ? -3.731   20.828  14.498  1.00 4.16  1   X 1 
HETATM 14296 O O11  . POV X 24 .   ? -3.259   18.061  12.195  1.00 3.09  1   X 1 
HETATM 14297 C C211 . POV X 24 .   ? 1.645    7.212   5.094   1.00 7.14  1   X 1 
HETATM 14298 C C311 . POV X 24 .   ? -3.113   2.763   8.233   1.00 8.59  1   X 1 
HETATM 14299 C C12  . POV X 24 .   ? -5.060   21.336  14.381  1.00 3.16  1   X 1 
HETATM 14300 O O12  . POV X 24 .   ? -3.475   20.235  13.290  1.00 3.29  1   X 1 
HETATM 14301 C C212 . POV X 24 .   ? 2.046    5.833   4.952   1.00 7.58  1   X 1 
HETATM 14302 C C312 . POV X 24 .   ? -4.237   1.948   7.844   1.00 9.19  1   X 1 
HETATM 14303 C C13  . POV X 24 .   ? -5.536   23.232  15.690  1.00 3.87  1   X 1 
HETATM 14304 O O13  . POV X 24 .   ? -2.096   18.504  14.330  1.00 4.95  1   X 1 
HETATM 14305 C C213 . POV X 24 .   ? 1.661    5.101   6.106   1.00 8.23  1   X 1 
HETATM 14306 C C313 . POV X 24 .   ? -3.921   1.269   6.597   1.00 8.99  1   X 1 
HETATM 14307 C C14  . POV X 24 .   ? -5.186   21.113  16.758  1.00 3.81  1   X 1 
HETATM 14308 O O14  . POV X 24 .   ? -1.356   19.672  12.292  1.00 4.23  1   X 1 
HETATM 14309 C C214 . POV X 24 .   ? 1.625    3.697   5.783   1.00 8.94  1   X 1 
HETATM 14310 C C314 . POV X 24 .   ? -5.084   0.600   6.070   1.00 9.09  1   X 1 
HETATM 14311 C C15  . POV X 24 .   ? -7.112   21.479  15.431  1.00 4.11  1   X 1 
HETATM 14312 C C215 . POV X 24 .   ? 0.663    3.027   6.578   1.00 9.53  1   X 1 
HETATM 14313 C C315 . POV X 24 .   ? -4.813   0.141   4.718   1.00 8.67  1   X 1 
HETATM 14314 C C216 . POV X 24 .   ? 0.541    1.624   6.188   1.00 8.90  1   X 1 
HETATM 14315 C C316 . POV X 24 .   ? -5.090   1.228   3.731   1.00 8.32  1   X 1 
HETATM 14316 C C217 . POV X 24 .   ? 0.198    1.501   4.770   1.00 8.22  1   X 1 
HETATM 14317 C C218 . POV X 24 .   ? -1.203   1.917   4.488   1.00 7.98  1   X 1 
HETATM 14318 C C21  . POV X 24 .   ? -1.310   15.937  8.893   1.00 3.35  1   X 1 
HETATM 14319 O O21  . POV X 24 .   ? -2.490   16.214  9.344   1.00 3.13  1   X 1 
HETATM 14320 C C22  . POV X 24 .   ? -1.306   15.352  7.584   1.00 3.11  1   X 1 
HETATM 14321 O O22  . POV X 24 .   ? -0.340   16.132  9.500   1.00 3.03  1   X 1 
HETATM 14322 C C23  . POV X 24 .   ? -0.597   14.105  7.595   1.00 3.53  1   X 1 
HETATM 14323 C C24  . POV X 24 .   ? -0.892   13.342  6.431   1.00 3.75  1   X 1 
HETATM 14324 C C25  . POV X 24 .   ? -0.211   12.123  6.449   1.00 4.00  1   X 1 
HETATM 14325 C C26  . POV X 24 .   ? -0.631   11.273  5.408   1.00 4.01  1   X 1 
HETATM 14326 C C27  . POV X 24 .   ? 0.061    10.052  5.450   1.00 4.38  1   X 1 
HETATM 14327 C C28  . POV X 24 .   ? -0.462   9.117   4.499   1.00 4.60  1   X 1 
HETATM 14328 C C29  . POV X 24 .   ? 0.502    8.625   3.587   1.00 5.20  1   X 1 
HETATM 14329 C C31  . POV X 24 .   ? -4.466   13.443  10.690  1.00 3.70  1   X 1 
HETATM 14330 O O31  . POV X 24 .   ? -3.593   14.340  10.613  1.00 3.59  1   X 1 
HETATM 14331 C C32  . POV X 24 .   ? -3.998   12.523  9.720   1.00 3.41  1   X 1 
HETATM 14332 O O32  . POV X 24 .   ? -5.400   13.418  11.373  1.00 3.25  1   X 1 
HETATM 14333 C C33  . POV X 24 .   ? -4.205   11.179  9.921   1.00 4.15  1   X 1 
HETATM 14334 C C34  . POV X 24 .   ? -3.615   10.469  8.814   1.00 4.38  1   X 1 
HETATM 14335 C C35  . POV X 24 .   ? -3.669   9.108   9.042   1.00 5.08  1   X 1 
HETATM 14336 C C36  . POV X 24 .   ? -3.023   8.374   8.004   1.00 5.24  1   X 1 
HETATM 14337 C C37  . POV X 24 .   ? -3.212   6.981   8.234   1.00 5.42  1   X 1 
HETATM 14338 C C38  . POV X 24 .   ? -2.135   6.213   7.697   1.00 5.82  1   X 1 
HETATM 14339 C C39  . POV X 24 .   ? -2.163   4.891   8.234   1.00 6.40  1   X 1 
#
