# 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_dipodomys-kus-pistuchaasct1
#
_entry.id dipodomys-kus-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 SER 4   
1 n ARG 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 GLY 13  
1 n ALA 14  
1 n GLN 15  
1 n PRO 16  
1 n GLY 17  
1 n PRO 18  
1 n GLY 19  
1 n ALA 20  
1 n PRO 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n ALA 25  
1 n GLY 26  
1 n LEU 27  
1 n ALA 28  
1 n GLN 29  
1 n ARG 30  
1 n PHE 31  
1 n ALA 32  
1 n GLY 33  
1 n PHE 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n ASN 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n LEU 42  
1 n LEU 43  
1 n THR 44  
1 n VAL 45  
1 n SER 46  
1 n GLY 47  
1 n VAL 48  
1 n LEU 49  
1 n VAL 50  
1 n GLY 51  
1 n ALA 52  
1 n GLY 53  
1 n MET 54  
1 n GLY 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n ARG 59  
1 n GLU 60  
1 n LEU 61  
1 n LYS 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n THR 66  
1 n GLN 67  
1 n ILE 68  
1 n THR 69  
1 n TYR 70  
1 n LEU 71  
1 n ALA 72  
1 n PHE 73  
1 n PRO 74  
1 n GLY 75  
1 n GLU 76  
1 n MET 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n MET 81  
1 n LEU 82  
1 n ARG 83  
1 n MET 84  
1 n ILE 85  
1 n ILE 86  
1 n LEU 87  
1 n PRO 88  
1 n LEU 89  
1 n VAL 90  
1 n VAL 91  
1 n CYS 92  
1 n SER 93  
1 n LEU 94  
1 n VAL 95  
1 n SER 96  
1 n GLY 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n LEU 101 
1 n ASP 102 
1 n ALA 103 
1 n SER 104 
1 n SER 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n LEU 109 
1 n GLY 110 
1 n GLY 111 
1 n ILE 112 
1 n ALA 113 
1 n VAL 114 
1 n ALA 115 
1 n TYR 116 
1 n PHE 117 
1 n GLY 118 
1 n LEU 119 
1 n THR 120 
1 n THR 121 
1 n LEU 122 
1 n SER 123 
1 n ALA 124 
1 n SER 125 
1 n ALA 126 
1 n LEU 127 
1 n ALA 128 
1 n VAL 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n PHE 133 
1 n ILE 134 
1 n ILE 135 
1 n LYS 136 
1 n PRO 137 
1 n GLY 138 
1 n SER 139 
1 n GLY 140 
1 n ALA 141 
1 n GLN 142 
1 n VAL 143 
1 n LEU 144 
1 n GLN 145 
1 n SER 146 
1 n SER 147 
1 n ASP 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n GLU 152 
1 n GLU 153 
1 n SER 154 
1 n GLY 155 
1 n PRO 156 
1 n PRO 157 
1 n ALA 158 
1 n VAL 159 
1 n PRO 160 
1 n LYS 161 
1 n GLU 162 
1 n THR 163 
1 n VAL 164 
1 n ASP 165 
1 n SER 166 
1 n PHE 167 
1 n LEU 168 
1 n ASP 169 
1 n LEU 170 
1 n VAL 171 
1 n ARG 172 
1 n ASN 173 
1 n LEU 174 
1 n PHE 175 
1 n PRO 176 
1 n SER 177 
1 n ASN 178 
1 n LEU 179 
1 n VAL 180 
1 n VAL 181 
1 n ALA 182 
1 n ALA 183 
1 n PHE 184 
1 n ARG 185 
1 n THR 186 
1 n TYR 187 
1 n ALA 188 
1 n THR 189 
1 n ASP 190 
1 n TYR 191 
1 n ASP 192 
1 n VAL 193 
1 n VAL 194 
1 n ASN 195 
1 n ARG 196 
1 n THR 197 
1 n ASN 198 
1 n ASN 199 
1 n PHE 200 
1 n GLY 201 
1 n ASN 202 
1 n VAL 203 
1 n THR 204 
1 n ARG 205 
1 n GLU 206 
1 n LYS 207 
1 n VAL 208 
1 n PRO 209 
1 n ILE 210 
1 n SER 211 
1 n THR 212 
1 n GLU 213 
1 n ILE 214 
1 n GLU 215 
1 n GLY 216 
1 n MET 217 
1 n ASN 218 
1 n ILE 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n VAL 223 
1 n LEU 224 
1 n PHE 225 
1 n ALA 226 
1 n LEU 227 
1 n MET 228 
1 n LEU 229 
1 n GLY 230 
1 n VAL 231 
1 n ALA 232 
1 n LEU 233 
1 n LYS 234 
1 n LYS 235 
1 n LEU 236 
1 n GLY 237 
1 n SER 238 
1 n GLU 239 
1 n GLY 240 
1 n GLU 241 
1 n GLU 242 
1 n LEU 243 
1 n ILE 244 
1 n ARG 245 
1 n PHE 246 
1 n PHE 247 
1 n ASN 248 
1 n SER 249 
1 n PHE 250 
1 n ASN 251 
1 n GLU 252 
1 n ALA 253 
1 n THR 254 
1 n MET 255 
1 n VAL 256 
1 n LEU 257 
1 n VAL 258 
1 n SER 259 
1 n TRP 260 
1 n ILE 261 
1 n MET 262 
1 n TRP 263 
1 n TYR 264 
1 n VAL 265 
1 n PRO 266 
1 n VAL 267 
1 n GLY 268 
1 n ILE 269 
1 n MET 270 
1 n PHE 271 
1 n LEU 272 
1 n VAL 273 
1 n GLY 274 
1 n SER 275 
1 n LYS 276 
1 n ILE 277 
1 n VAL 278 
1 n GLU 279 
1 n MET 280 
1 n LYS 281 
1 n ASP 282 
1 n ILE 283 
1 n VAL 284 
1 n VAL 285 
1 n LEU 286 
1 n VAL 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n GLY 291 
1 n LYS 292 
1 n TYR 293 
1 n ILE 294 
1 n PHE 295 
1 n ALA 296 
1 n SER 297 
1 n ILE 298 
1 n LEU 299 
1 n GLY 300 
1 n HIS 301 
1 n ILE 302 
1 n ILE 303 
1 n HIS 304 
1 n GLY 305 
1 n GLY 306 
1 n ILE 307 
1 n VAL 308 
1 n LEU 309 
1 n PRO 310 
1 n LEU 311 
1 n VAL 312 
1 n TYR 313 
1 n PHE 314 
1 n ALA 315 
1 n PHE 316 
1 n THR 317 
1 n ARG 318 
1 n LYS 319 
1 n ASN 320 
1 n PRO 321 
1 n PHE 322 
1 n LYS 323 
1 n PHE 324 
1 n LEU 325 
1 n LEU 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n THR 330 
1 n PRO 331 
1 n PHE 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n CYS 339 
1 n SER 340 
1 n SER 341 
1 n SER 342 
1 n ALA 343 
1 n THR 344 
1 n LEU 345 
1 n PRO 346 
1 n SER 347 
1 n MET 348 
1 n ILE 349 
1 n LYS 350 
1 n CYS 351 
1 n ILE 352 
1 n GLU 353 
1 n GLU 354 
1 n ASN 355 
1 n ASN 356 
1 n GLY 357 
1 n VAL 358 
1 n ASP 359 
1 n LYS 360 
1 n SER 361 
1 n ILE 362 
1 n SER 363 
1 n ARG 364 
1 n PHE 365 
1 n ILE 366 
1 n LEU 367 
1 n PRO 368 
1 n ILE 369 
1 n GLY 370 
1 n ALA 371 
1 n THR 372 
1 n VAL 373 
1 n ASN 374 
1 n MET 375 
1 n ASP 376 
1 n GLY 377 
1 n ALA 378 
1 n ALA 379 
1 n ILE 380 
1 n PHE 381 
1 n GLN 382 
1 n CYS 383 
1 n VAL 384 
1 n ALA 385 
1 n ALA 386 
1 n VAL 387 
1 n PHE 388 
1 n ILE 389 
1 n ALA 390 
1 n GLN 391 
1 n LEU 392 
1 n ASN 393 
1 n ASN 394 
1 n PHE 395 
1 n GLU 396 
1 n LEU 397 
1 n ASN 398 
1 n ALA 399 
1 n GLY 400 
1 n GLN 401 
1 n ILE 402 
1 n PHE 403 
1 n THR 404 
1 n ILE 405 
1 n LEU 406 
1 n VAL 407 
1 n THR 408 
1 n ALA 409 
1 n THR 410 
1 n ALA 411 
1 n SER 412 
1 n SER 413 
1 n VAL 414 
1 n GLY 415 
1 n ALA 416 
1 n ALA 417 
1 n GLY 418 
1 n VAL 419 
1 n PRO 420 
1 n ALA 421 
1 n GLY 422 
1 n GLY 423 
1 n VAL 424 
1 n LEU 425 
1 n THR 426 
1 n ILE 427 
1 n ALA 428 
1 n ILE 429 
1 n ILE 430 
1 n LEU 431 
1 n GLU 432 
1 n ALA 433 
1 n ILE 434 
1 n GLY 435 
1 n LEU 436 
1 n PRO 437 
1 n THR 438 
1 n HIS 439 
1 n ASP 440 
1 n LEU 441 
1 n SER 442 
1 n LEU 443 
1 n ILE 444 
1 n LEU 445 
1 n ALA 446 
1 n VAL 447 
1 n ASP 448 
1 n TRP 449 
1 n ILE 450 
1 n VAL 451 
1 n ASP 452 
1 n ARG 453 
1 n THR 454 
1 n THR 455 
1 n THR 456 
1 n VAL 457 
1 n VAL 458 
1 n ASN 459 
1 n VAL 460 
1 n GLU 461 
1 n GLY 462 
1 n ASP 463 
1 n ALA 464 
1 n LEU 465 
1 n GLY 466 
1 n ALA 467 
1 n GLY 468 
1 n ILE 469 
1 n LEU 470 
1 n HIS 471 
1 n HIS 472 
1 n LEU 473 
1 n ASN 474 
1 n GLN 475 
1 n LYS 476 
1 n ALA 477 
1 n MET 478 
1 n LYS 479 
1 n LYS 480 
1 n ASP 481 
1 n GLU 482 
1 n GLN 483 
1 n GLU 484 
1 n LEU 485 
1 n ARG 486 
1 n GLU 487 
1 n VAL 488 
1 n LYS 489 
1 n VAL 490 
1 n GLU 491 
1 n ALA 492 
1 n ILE 493 
1 n PRO 494 
1 n ASN 495 
1 n CYS 496 
1 n LYS 497 
1 n ALA 498 
1 n GLU 499 
1 n GLU 500 
1 n GLU 501 
1 n THR 502 
1 n SER 503 
1 n PRO 504 
1 n LEU 505 
1 n VAL 506 
1 n THR 507 
1 n HIS 508 
1 n GLN 509 
1 n ASN 510 
1 n PRO 511 
1 n ALA 512 
1 n GLY 513 
1 n PRO 514 
1 n GLY 515 
1 n ALA 516 
1 n SER 517 
1 n ALA 518 
1 n PRO 519 
1 n GLU 520 
1 n LEU 521 
1 n GLU 522 
1 n SER 523 
1 n LYS 524 
1 n GLU 525 
1 n SER 526 
1 n VAL 527 
1 n LEU 528 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ARG 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 GLY 13  
2 n ALA 14  
2 n GLN 15  
2 n PRO 16  
2 n GLY 17  
2 n PRO 18  
2 n GLY 19  
2 n ALA 20  
2 n PRO 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n ALA 25  
2 n GLY 26  
2 n LEU 27  
2 n ALA 28  
2 n GLN 29  
2 n ARG 30  
2 n PHE 31  
2 n ALA 32  
2 n GLY 33  
2 n PHE 34  
2 n LEU 35  
2 n ARG 36  
2 n ARG 37  
2 n ASN 38  
2 n ALA 39  
2 n LEU 40  
2 n VAL 41  
2 n LEU 42  
2 n LEU 43  
2 n THR 44  
2 n VAL 45  
2 n SER 46  
2 n GLY 47  
2 n VAL 48  
2 n LEU 49  
2 n VAL 50  
2 n GLY 51  
2 n ALA 52  
2 n GLY 53  
2 n MET 54  
2 n GLY 55  
2 n ALA 56  
2 n ALA 57  
2 n LEU 58  
2 n ARG 59  
2 n GLU 60  
2 n LEU 61  
2 n LYS 62  
2 n LEU 63  
2 n SER 64  
2 n ARG 65  
2 n THR 66  
2 n GLN 67  
2 n ILE 68  
2 n THR 69  
2 n TYR 70  
2 n LEU 71  
2 n ALA 72  
2 n PHE 73  
2 n PRO 74  
2 n GLY 75  
2 n GLU 76  
2 n MET 77  
2 n LEU 78  
2 n LEU 79  
2 n ARG 80  
2 n MET 81  
2 n LEU 82  
2 n ARG 83  
2 n MET 84  
2 n ILE 85  
2 n ILE 86  
2 n LEU 87  
2 n PRO 88  
2 n LEU 89  
2 n VAL 90  
2 n VAL 91  
2 n CYS 92  
2 n SER 93  
2 n LEU 94  
2 n VAL 95  
2 n SER 96  
2 n GLY 97  
2 n ALA 98  
2 n ALA 99  
2 n SER 100 
2 n LEU 101 
2 n ASP 102 
2 n ALA 103 
2 n SER 104 
2 n SER 105 
2 n LEU 106 
2 n GLY 107 
2 n ARG 108 
2 n LEU 109 
2 n GLY 110 
2 n GLY 111 
2 n ILE 112 
2 n ALA 113 
2 n VAL 114 
2 n ALA 115 
2 n TYR 116 
2 n PHE 117 
2 n GLY 118 
2 n LEU 119 
2 n THR 120 
2 n THR 121 
2 n LEU 122 
2 n SER 123 
2 n ALA 124 
2 n SER 125 
2 n ALA 126 
2 n LEU 127 
2 n ALA 128 
2 n VAL 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n PHE 133 
2 n ILE 134 
2 n ILE 135 
2 n LYS 136 
2 n PRO 137 
2 n GLY 138 
2 n SER 139 
2 n GLY 140 
2 n ALA 141 
2 n GLN 142 
2 n VAL 143 
2 n LEU 144 
2 n GLN 145 
2 n SER 146 
2 n SER 147 
2 n ASP 148 
2 n LEU 149 
2 n GLY 150 
2 n LEU 151 
2 n GLU 152 
2 n GLU 153 
2 n SER 154 
2 n GLY 155 
2 n PRO 156 
2 n PRO 157 
2 n ALA 158 
2 n VAL 159 
2 n PRO 160 
2 n LYS 161 
2 n GLU 162 
2 n THR 163 
2 n VAL 164 
2 n ASP 165 
2 n SER 166 
2 n PHE 167 
2 n LEU 168 
2 n ASP 169 
2 n LEU 170 
2 n VAL 171 
2 n ARG 172 
2 n ASN 173 
2 n LEU 174 
2 n PHE 175 
2 n PRO 176 
2 n SER 177 
2 n ASN 178 
2 n LEU 179 
2 n VAL 180 
2 n VAL 181 
2 n ALA 182 
2 n ALA 183 
2 n PHE 184 
2 n ARG 185 
2 n THR 186 
2 n TYR 187 
2 n ALA 188 
2 n THR 189 
2 n ASP 190 
2 n TYR 191 
2 n ASP 192 
2 n VAL 193 
2 n VAL 194 
2 n ASN 195 
2 n ARG 196 
2 n THR 197 
2 n ASN 198 
2 n ASN 199 
2 n PHE 200 
2 n GLY 201 
2 n ASN 202 
2 n VAL 203 
2 n THR 204 
2 n ARG 205 
2 n GLU 206 
2 n LYS 207 
2 n VAL 208 
2 n PRO 209 
2 n ILE 210 
2 n SER 211 
2 n THR 212 
2 n GLU 213 
2 n ILE 214 
2 n GLU 215 
2 n GLY 216 
2 n MET 217 
2 n ASN 218 
2 n ILE 219 
2 n LEU 220 
2 n GLY 221 
2 n LEU 222 
2 n VAL 223 
2 n LEU 224 
2 n PHE 225 
2 n ALA 226 
2 n LEU 227 
2 n MET 228 
2 n LEU 229 
2 n GLY 230 
2 n VAL 231 
2 n ALA 232 
2 n LEU 233 
2 n LYS 234 
2 n LYS 235 
2 n LEU 236 
2 n GLY 237 
2 n SER 238 
2 n GLU 239 
2 n GLY 240 
2 n GLU 241 
2 n GLU 242 
2 n LEU 243 
2 n ILE 244 
2 n ARG 245 
2 n PHE 246 
2 n PHE 247 
2 n ASN 248 
2 n SER 249 
2 n PHE 250 
2 n ASN 251 
2 n GLU 252 
2 n ALA 253 
2 n THR 254 
2 n MET 255 
2 n VAL 256 
2 n LEU 257 
2 n VAL 258 
2 n SER 259 
2 n TRP 260 
2 n ILE 261 
2 n MET 262 
2 n TRP 263 
2 n TYR 264 
2 n VAL 265 
2 n PRO 266 
2 n VAL 267 
2 n GLY 268 
2 n ILE 269 
2 n MET 270 
2 n PHE 271 
2 n LEU 272 
2 n VAL 273 
2 n GLY 274 
2 n SER 275 
2 n LYS 276 
2 n ILE 277 
2 n VAL 278 
2 n GLU 279 
2 n MET 280 
2 n LYS 281 
2 n ASP 282 
2 n ILE 283 
2 n VAL 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n THR 288 
2 n SER 289 
2 n LEU 290 
2 n GLY 291 
2 n LYS 292 
2 n TYR 293 
2 n ILE 294 
2 n PHE 295 
2 n ALA 296 
2 n SER 297 
2 n ILE 298 
2 n LEU 299 
2 n GLY 300 
2 n HIS 301 
2 n ILE 302 
2 n ILE 303 
2 n HIS 304 
2 n GLY 305 
2 n GLY 306 
2 n ILE 307 
2 n VAL 308 
2 n LEU 309 
2 n PRO 310 
2 n LEU 311 
2 n VAL 312 
2 n TYR 313 
2 n PHE 314 
2 n ALA 315 
2 n PHE 316 
2 n THR 317 
2 n ARG 318 
2 n LYS 319 
2 n ASN 320 
2 n PRO 321 
2 n PHE 322 
2 n LYS 323 
2 n PHE 324 
2 n LEU 325 
2 n LEU 326 
2 n GLY 327 
2 n LEU 328 
2 n LEU 329 
2 n THR 330 
2 n PRO 331 
2 n PHE 332 
2 n ALA 333 
2 n THR 334 
2 n ALA 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n CYS 339 
2 n SER 340 
2 n SER 341 
2 n SER 342 
2 n ALA 343 
2 n THR 344 
2 n LEU 345 
2 n PRO 346 
2 n SER 347 
2 n MET 348 
2 n ILE 349 
2 n LYS 350 
2 n CYS 351 
2 n ILE 352 
2 n GLU 353 
2 n GLU 354 
2 n ASN 355 
2 n ASN 356 
2 n GLY 357 
2 n VAL 358 
2 n ASP 359 
2 n LYS 360 
2 n SER 361 
2 n ILE 362 
2 n SER 363 
2 n ARG 364 
2 n PHE 365 
2 n ILE 366 
2 n LEU 367 
2 n PRO 368 
2 n ILE 369 
2 n GLY 370 
2 n ALA 371 
2 n THR 372 
2 n VAL 373 
2 n ASN 374 
2 n MET 375 
2 n ASP 376 
2 n GLY 377 
2 n ALA 378 
2 n ALA 379 
2 n ILE 380 
2 n PHE 381 
2 n GLN 382 
2 n CYS 383 
2 n VAL 384 
2 n ALA 385 
2 n ALA 386 
2 n VAL 387 
2 n PHE 388 
2 n ILE 389 
2 n ALA 390 
2 n GLN 391 
2 n LEU 392 
2 n ASN 393 
2 n ASN 394 
2 n PHE 395 
2 n GLU 396 
2 n LEU 397 
2 n ASN 398 
2 n ALA 399 
2 n GLY 400 
2 n GLN 401 
2 n ILE 402 
2 n PHE 403 
2 n THR 404 
2 n ILE 405 
2 n LEU 406 
2 n VAL 407 
2 n THR 408 
2 n ALA 409 
2 n THR 410 
2 n ALA 411 
2 n SER 412 
2 n SER 413 
2 n VAL 414 
2 n GLY 415 
2 n ALA 416 
2 n ALA 417 
2 n GLY 418 
2 n VAL 419 
2 n PRO 420 
2 n ALA 421 
2 n GLY 422 
2 n GLY 423 
2 n VAL 424 
2 n LEU 425 
2 n THR 426 
2 n ILE 427 
2 n ALA 428 
2 n ILE 429 
2 n ILE 430 
2 n LEU 431 
2 n GLU 432 
2 n ALA 433 
2 n ILE 434 
2 n GLY 435 
2 n LEU 436 
2 n PRO 437 
2 n THR 438 
2 n HIS 439 
2 n ASP 440 
2 n LEU 441 
2 n SER 442 
2 n LEU 443 
2 n ILE 444 
2 n LEU 445 
2 n ALA 446 
2 n VAL 447 
2 n ASP 448 
2 n TRP 449 
2 n ILE 450 
2 n VAL 451 
2 n ASP 452 
2 n ARG 453 
2 n THR 454 
2 n THR 455 
2 n THR 456 
2 n VAL 457 
2 n VAL 458 
2 n ASN 459 
2 n VAL 460 
2 n GLU 461 
2 n GLY 462 
2 n ASP 463 
2 n ALA 464 
2 n LEU 465 
2 n GLY 466 
2 n ALA 467 
2 n GLY 468 
2 n ILE 469 
2 n LEU 470 
2 n HIS 471 
2 n HIS 472 
2 n LEU 473 
2 n ASN 474 
2 n GLN 475 
2 n LYS 476 
2 n ALA 477 
2 n MET 478 
2 n LYS 479 
2 n LYS 480 
2 n ASP 481 
2 n GLU 482 
2 n GLN 483 
2 n GLU 484 
2 n LEU 485 
2 n ARG 486 
2 n GLU 487 
2 n VAL 488 
2 n LYS 489 
2 n VAL 490 
2 n GLU 491 
2 n ALA 492 
2 n ILE 493 
2 n PRO 494 
2 n ASN 495 
2 n CYS 496 
2 n LYS 497 
2 n ALA 498 
2 n GLU 499 
2 n GLU 500 
2 n GLU 501 
2 n THR 502 
2 n SER 503 
2 n PRO 504 
2 n LEU 505 
2 n VAL 506 
2 n THR 507 
2 n HIS 508 
2 n GLN 509 
2 n ASN 510 
2 n PRO 511 
2 n ALA 512 
2 n GLY 513 
2 n PRO 514 
2 n GLY 515 
2 n ALA 516 
2 n SER 517 
2 n ALA 518 
2 n PRO 519 
2 n GLU 520 
2 n LEU 521 
2 n GLU 522 
2 n SER 523 
2 n LYS 524 
2 n GLU 525 
2 n SER 526 
2 n VAL 527 
2 n LEU 528 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ARG 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 GLY 13  
3 n ALA 14  
3 n GLN 15  
3 n PRO 16  
3 n GLY 17  
3 n PRO 18  
3 n GLY 19  
3 n ALA 20  
3 n PRO 21  
3 n GLY 22  
3 n THR 23  
3 n THR 24  
3 n ALA 25  
3 n GLY 26  
3 n LEU 27  
3 n ALA 28  
3 n GLN 29  
3 n ARG 30  
3 n PHE 31  
3 n ALA 32  
3 n GLY 33  
3 n PHE 34  
3 n LEU 35  
3 n ARG 36  
3 n ARG 37  
3 n ASN 38  
3 n ALA 39  
3 n LEU 40  
3 n VAL 41  
3 n LEU 42  
3 n LEU 43  
3 n THR 44  
3 n VAL 45  
3 n SER 46  
3 n GLY 47  
3 n VAL 48  
3 n LEU 49  
3 n VAL 50  
3 n GLY 51  
3 n ALA 52  
3 n GLY 53  
3 n MET 54  
3 n GLY 55  
3 n ALA 56  
3 n ALA 57  
3 n LEU 58  
3 n ARG 59  
3 n GLU 60  
3 n LEU 61  
3 n LYS 62  
3 n LEU 63  
3 n SER 64  
3 n ARG 65  
3 n THR 66  
3 n GLN 67  
3 n ILE 68  
3 n THR 69  
3 n TYR 70  
3 n LEU 71  
3 n ALA 72  
3 n PHE 73  
3 n PRO 74  
3 n GLY 75  
3 n GLU 76  
3 n MET 77  
3 n LEU 78  
3 n LEU 79  
3 n ARG 80  
3 n MET 81  
3 n LEU 82  
3 n ARG 83  
3 n MET 84  
3 n ILE 85  
3 n ILE 86  
3 n LEU 87  
3 n PRO 88  
3 n LEU 89  
3 n VAL 90  
3 n VAL 91  
3 n CYS 92  
3 n SER 93  
3 n LEU 94  
3 n VAL 95  
3 n SER 96  
3 n GLY 97  
3 n ALA 98  
3 n ALA 99  
3 n SER 100 
3 n LEU 101 
3 n ASP 102 
3 n ALA 103 
3 n SER 104 
3 n SER 105 
3 n LEU 106 
3 n GLY 107 
3 n ARG 108 
3 n LEU 109 
3 n GLY 110 
3 n GLY 111 
3 n ILE 112 
3 n ALA 113 
3 n VAL 114 
3 n ALA 115 
3 n TYR 116 
3 n PHE 117 
3 n GLY 118 
3 n LEU 119 
3 n THR 120 
3 n THR 121 
3 n LEU 122 
3 n SER 123 
3 n ALA 124 
3 n SER 125 
3 n ALA 126 
3 n LEU 127 
3 n ALA 128 
3 n VAL 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n PHE 133 
3 n ILE 134 
3 n ILE 135 
3 n LYS 136 
3 n PRO 137 
3 n GLY 138 
3 n SER 139 
3 n GLY 140 
3 n ALA 141 
3 n GLN 142 
3 n VAL 143 
3 n LEU 144 
3 n GLN 145 
3 n SER 146 
3 n SER 147 
3 n ASP 148 
3 n LEU 149 
3 n GLY 150 
3 n LEU 151 
3 n GLU 152 
3 n GLU 153 
3 n SER 154 
3 n GLY 155 
3 n PRO 156 
3 n PRO 157 
3 n ALA 158 
3 n VAL 159 
3 n PRO 160 
3 n LYS 161 
3 n GLU 162 
3 n THR 163 
3 n VAL 164 
3 n ASP 165 
3 n SER 166 
3 n PHE 167 
3 n LEU 168 
3 n ASP 169 
3 n LEU 170 
3 n VAL 171 
3 n ARG 172 
3 n ASN 173 
3 n LEU 174 
3 n PHE 175 
3 n PRO 176 
3 n SER 177 
3 n ASN 178 
3 n LEU 179 
3 n VAL 180 
3 n VAL 181 
3 n ALA 182 
3 n ALA 183 
3 n PHE 184 
3 n ARG 185 
3 n THR 186 
3 n TYR 187 
3 n ALA 188 
3 n THR 189 
3 n ASP 190 
3 n TYR 191 
3 n ASP 192 
3 n VAL 193 
3 n VAL 194 
3 n ASN 195 
3 n ARG 196 
3 n THR 197 
3 n ASN 198 
3 n ASN 199 
3 n PHE 200 
3 n GLY 201 
3 n ASN 202 
3 n VAL 203 
3 n THR 204 
3 n ARG 205 
3 n GLU 206 
3 n LYS 207 
3 n VAL 208 
3 n PRO 209 
3 n ILE 210 
3 n SER 211 
3 n THR 212 
3 n GLU 213 
3 n ILE 214 
3 n GLU 215 
3 n GLY 216 
3 n MET 217 
3 n ASN 218 
3 n ILE 219 
3 n LEU 220 
3 n GLY 221 
3 n LEU 222 
3 n VAL 223 
3 n LEU 224 
3 n PHE 225 
3 n ALA 226 
3 n LEU 227 
3 n MET 228 
3 n LEU 229 
3 n GLY 230 
3 n VAL 231 
3 n ALA 232 
3 n LEU 233 
3 n LYS 234 
3 n LYS 235 
3 n LEU 236 
3 n GLY 237 
3 n SER 238 
3 n GLU 239 
3 n GLY 240 
3 n GLU 241 
3 n GLU 242 
3 n LEU 243 
3 n ILE 244 
3 n ARG 245 
3 n PHE 246 
3 n PHE 247 
3 n ASN 248 
3 n SER 249 
3 n PHE 250 
3 n ASN 251 
3 n GLU 252 
3 n ALA 253 
3 n THR 254 
3 n MET 255 
3 n VAL 256 
3 n LEU 257 
3 n VAL 258 
3 n SER 259 
3 n TRP 260 
3 n ILE 261 
3 n MET 262 
3 n TRP 263 
3 n TYR 264 
3 n VAL 265 
3 n PRO 266 
3 n VAL 267 
3 n GLY 268 
3 n ILE 269 
3 n MET 270 
3 n PHE 271 
3 n LEU 272 
3 n VAL 273 
3 n GLY 274 
3 n SER 275 
3 n LYS 276 
3 n ILE 277 
3 n VAL 278 
3 n GLU 279 
3 n MET 280 
3 n LYS 281 
3 n ASP 282 
3 n ILE 283 
3 n VAL 284 
3 n VAL 285 
3 n LEU 286 
3 n VAL 287 
3 n THR 288 
3 n SER 289 
3 n LEU 290 
3 n GLY 291 
3 n LYS 292 
3 n TYR 293 
3 n ILE 294 
3 n PHE 295 
3 n ALA 296 
3 n SER 297 
3 n ILE 298 
3 n LEU 299 
3 n GLY 300 
3 n HIS 301 
3 n ILE 302 
3 n ILE 303 
3 n HIS 304 
3 n GLY 305 
3 n GLY 306 
3 n ILE 307 
3 n VAL 308 
3 n LEU 309 
3 n PRO 310 
3 n LEU 311 
3 n VAL 312 
3 n TYR 313 
3 n PHE 314 
3 n ALA 315 
3 n PHE 316 
3 n THR 317 
3 n ARG 318 
3 n LYS 319 
3 n ASN 320 
3 n PRO 321 
3 n PHE 322 
3 n LYS 323 
3 n PHE 324 
3 n LEU 325 
3 n LEU 326 
3 n GLY 327 
3 n LEU 328 
3 n LEU 329 
3 n THR 330 
3 n PRO 331 
3 n PHE 332 
3 n ALA 333 
3 n THR 334 
3 n ALA 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n CYS 339 
3 n SER 340 
3 n SER 341 
3 n SER 342 
3 n ALA 343 
3 n THR 344 
3 n LEU 345 
3 n PRO 346 
3 n SER 347 
3 n MET 348 
3 n ILE 349 
3 n LYS 350 
3 n CYS 351 
3 n ILE 352 
3 n GLU 353 
3 n GLU 354 
3 n ASN 355 
3 n ASN 356 
3 n GLY 357 
3 n VAL 358 
3 n ASP 359 
3 n LYS 360 
3 n SER 361 
3 n ILE 362 
3 n SER 363 
3 n ARG 364 
3 n PHE 365 
3 n ILE 366 
3 n LEU 367 
3 n PRO 368 
3 n ILE 369 
3 n GLY 370 
3 n ALA 371 
3 n THR 372 
3 n VAL 373 
3 n ASN 374 
3 n MET 375 
3 n ASP 376 
3 n GLY 377 
3 n ALA 378 
3 n ALA 379 
3 n ILE 380 
3 n PHE 381 
3 n GLN 382 
3 n CYS 383 
3 n VAL 384 
3 n ALA 385 
3 n ALA 386 
3 n VAL 387 
3 n PHE 388 
3 n ILE 389 
3 n ALA 390 
3 n GLN 391 
3 n LEU 392 
3 n ASN 393 
3 n ASN 394 
3 n PHE 395 
3 n GLU 396 
3 n LEU 397 
3 n ASN 398 
3 n ALA 399 
3 n GLY 400 
3 n GLN 401 
3 n ILE 402 
3 n PHE 403 
3 n THR 404 
3 n ILE 405 
3 n LEU 406 
3 n VAL 407 
3 n THR 408 
3 n ALA 409 
3 n THR 410 
3 n ALA 411 
3 n SER 412 
3 n SER 413 
3 n VAL 414 
3 n GLY 415 
3 n ALA 416 
3 n ALA 417 
3 n GLY 418 
3 n VAL 419 
3 n PRO 420 
3 n ALA 421 
3 n GLY 422 
3 n GLY 423 
3 n VAL 424 
3 n LEU 425 
3 n THR 426 
3 n ILE 427 
3 n ALA 428 
3 n ILE 429 
3 n ILE 430 
3 n LEU 431 
3 n GLU 432 
3 n ALA 433 
3 n ILE 434 
3 n GLY 435 
3 n LEU 436 
3 n PRO 437 
3 n THR 438 
3 n HIS 439 
3 n ASP 440 
3 n LEU 441 
3 n SER 442 
3 n LEU 443 
3 n ILE 444 
3 n LEU 445 
3 n ALA 446 
3 n VAL 447 
3 n ASP 448 
3 n TRP 449 
3 n ILE 450 
3 n VAL 451 
3 n ASP 452 
3 n ARG 453 
3 n THR 454 
3 n THR 455 
3 n THR 456 
3 n VAL 457 
3 n VAL 458 
3 n ASN 459 
3 n VAL 460 
3 n GLU 461 
3 n GLY 462 
3 n ASP 463 
3 n ALA 464 
3 n LEU 465 
3 n GLY 466 
3 n ALA 467 
3 n GLY 468 
3 n ILE 469 
3 n LEU 470 
3 n HIS 471 
3 n HIS 472 
3 n LEU 473 
3 n ASN 474 
3 n GLN 475 
3 n LYS 476 
3 n ALA 477 
3 n MET 478 
3 n LYS 479 
3 n LYS 480 
3 n ASP 481 
3 n GLU 482 
3 n GLN 483 
3 n GLU 484 
3 n LEU 485 
3 n ARG 486 
3 n GLU 487 
3 n VAL 488 
3 n LYS 489 
3 n VAL 490 
3 n GLU 491 
3 n ALA 492 
3 n ILE 493 
3 n PRO 494 
3 n ASN 495 
3 n CYS 496 
3 n LYS 497 
3 n ALA 498 
3 n GLU 499 
3 n GLU 500 
3 n GLU 501 
3 n THR 502 
3 n SER 503 
3 n PRO 504 
3 n LEU 505 
3 n VAL 506 
3 n THR 507 
3 n HIS 508 
3 n GLN 509 
3 n ASN 510 
3 n PRO 511 
3 n ALA 512 
3 n GLY 513 
3 n PRO 514 
3 n GLY 515 
3 n ALA 516 
3 n SER 517 
3 n ALA 518 
3 n PRO 519 
3 n GLU 520 
3 n LEU 521 
3 n GLU 522 
3 n SER 523 
3 n LYS 524 
3 n GLU 525 
3 n SER 526 
3 n VAL 527 
3 n LEU 528 
4 n GLY 1   
4 n PRO 2   
4 n VAL 3   
4 n ASP 4   
4 n ARG 5   
4 n GLN 6   
4 n GLU 7   
4 n LEU 8   
4 n LEU 9   
4 n LYS 10  
4 n ALA 11  
4 n LEU 12  
4 n PHE 13  
4 n GLY 14  
4 n PRO 15  
4 n PRO 16  
4 n CYS 17  
4 n GLU 18  
4 n CYS 19  
4 n ARG 20  
4 n GLY 21  
4 n GLY 22  
4 n ARG 23  
4 n VAL 24  
4 n LYS 25  
4 n ALA 26  
4 n ILE 27  
4 n PRO 28  
4 n GLU 29  
4 n GLN 30  
4 n TYR 31  
4 n THR 32  
4 n ASN 33  
4 n THR 34  
4 n ILE 35  
4 n ASP 36  
4 n CYS 37  
4 n GLY 38  
4 n THR 39  
4 n ASN 40  
4 n THR 41  
4 n ALA 42  
4 n TYR 43  
4 n LEU 44  
4 n SER 45  
4 n MET 46  
4 n PRO 47  
4 n PRO 48  
4 n SER 49  
4 n ASN 50  
4 n LEU 51  
4 n GLY 52  
4 n GLY 53  
4 n TYR 54  
4 n GLN 55  
4 n LYS 56  
4 n GLN 57  
4 n THR 58  
4 n TRP 59  
4 n VAL 60  
4 n CYS 61  
4 n VAL 62  
4 n ASP 63  
4 n LYS 64  
4 n PRO 65  
4 n ARG 66  
4 n ILE 67  
4 n ILE 68  
4 n PRO 69  
4 n ALA 70  
4 n THR 71  
4 n ASN 72  
4 n GLY 73  
4 n ILE 74  
4 n PRO 75  
4 n GLY 76  
4 n SER 77  
4 n CYS 78  
4 n PRO 79  
4 n ALA 80  
4 n SER 81  
4 n CYS 82  
4 n ASN 83  
4 n TYR 84  
4 n ALA 85  
4 n ASP 86  
4 n GLN 87  
4 n MET 88  
4 n HIS 89  
4 n SER 90  
4 n SER 91  
4 n CYS 92  
4 n TYR 93  
4 n SER 94  
4 n THR 95  
4 n VAL 96  
4 n GLN 97  
4 n GLU 98  
4 n CYS 99  
4 n THR 100 
4 n GLY 101 
4 n ALA 102 
4 n SER 103 
4 n SER 104 
4 n LYS 105 
4 n ARG 106 
4 n TYR 107 
4 n PHE 108 
4 n THR 109 
4 n ALA 110 
4 n ILE 111 
4 n LEU 112 
4 n GLN 113 
4 n LYS 114 
4 n THR 115 
4 n LYS 116 
4 n SER 117 
4 n GLU 118 
4 n THR 119 
4 n LEU 120 
4 n GLY 121 
4 n GLY 122 
4 n GLU 123 
4 n TRP 124 
4 n SER 125 
4 n ASN 126 
4 n VAL 127 
4 n PRO 128 
4 n GLN 129 
4 n VAL 130 
4 n MET 131 
4 n GLY 132 
4 n SER 133 
4 n THR 134 
4 n ASN 135 
4 n LYS 136 
4 n TYR 137 
4 n SER 138 
4 n GLN 139 
4 n ALA 140 
4 n SER 141 
4 n CYS 142 
4 n SER 143 
4 n GLY 144 
4 n LYS 145 
4 n VAL 146 
4 n GLY 147 
4 n GLN 148 
4 n ASP 149 
4 n SER 150 
4 n CYS 151 
4 n TRP 152 
4 n PRO 153 
4 n THR 154 
4 n ARG 155 
4 n ALA 156 
4 n PRO 157 
4 n ILE 158 
4 n HIS 159 
4 n VAL 160 
4 n SER 161 
4 n ASP 162 
4 n GLY 163 
4 n ALA 164 
4 n GLY 165 
4 n PRO 166 
4 n THR 167 
4 n ASP 168 
4 n ILE 169 
4 n ILE 170 
4 n ARG 171 
4 n GLU 172 
4 n THR 173 
4 n GLU 174 
4 n VAL 175 
4 n ARG 176 
4 n ASP 177 
4 n MET 178 
4 n ILE 179 
4 n GLU 180 
4 n GLU 181 
4 n LEU 182 
4 n GLU 183 
4 n ASN 184 
4 n ARG 185 
4 n LEU 186 
4 n TYR 187 
4 n PRO 188 
4 n LYS 189 
4 n ILE 190 
4 n ASP 191 
4 n TYR 192 
4 n HIS 193 
4 n PRO 194 
4 n LEU 195 
4 n ALA 196 
4 n LEU 197 
4 n PRO 198 
4 n LYS 199 
4 n PRO 200 
4 n ARG 201 
4 n GLY 202 
4 n THR 203 
4 n ASP 204 
4 n LEU 205 
4 n ASP 206 
4 n ALA 207 
4 n LEU 208 
4 n THR 209 
4 n LEU 210 
4 n ASP 211 
4 n ILE 212 
4 n LEU 213 
4 n GLU 214 
4 n THR 215 
4 n THR 216 
4 n LEU 217 
4 n SER 218 
4 n ILE 219 
4 n LEU 220 
4 n ASN 221 
4 n SER 222 
4 n THR 223 
4 n SER 224 
4 n PRO 225 
4 n GLY 226 
4 n LEU 227 
4 n ALA 228 
4 n ILE 229 
4 n ASP 230 
4 n CYS 231 
4 n TRP 232 
4 n LEU 233 
4 n CYS 234 
4 n MET 235 
4 n PRO 236 
4 n LEU 237 
4 n GLY 238 
4 n ALA 239 
4 n PRO 240 
4 n MET 241 
4 n PRO 242 
4 n LEU 243 
4 n ALA 244 
4 n ILE 245 
4 n PRO 246 
4 n SER 247 
4 n ASP 248 
4 n ASN 249 
4 n PRO 250 
4 n ASN 251 
4 n ILE 252 
4 n THR 253 
4 n ASN 254 
4 n SER 255 
4 n ASN 256 
4 n SER 257 
4 n THR 258 
4 n CYS 259 
4 n SER 260 
4 n PRO 261 
4 n SER 262 
4 n LEU 263 
4 n PRO 264 
#
_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 08:03:10)"
_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 73.19
_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 26.66 1 1    
A GLU 2   2 29.69 1 2    
A LYS 3   2 31.12 1 3    
A SER 4   2 31.95 1 4    
A ARG 5   2 30.48 1 5    
A GLU 6   2 30.78 1 6    
A THR 7   2 32.71 1 7    
A ASN 8   2 29.49 1 8    
A GLY 9   2 35.63 1 9    
A TYR 10  2 30.68 1 10   
A LEU 11  2 33.05 1 11   
A ASP 12  2 33.28 1 12   
A GLY 13  2 39.11 1 13   
A ALA 14  2 38.46 1 14   
A GLN 15  2 33.68 1 15   
A PRO 16  2 40.35 1 16   
A GLY 17  2 42.38 1 17   
A PRO 18  2 45.93 1 18   
A GLY 19  2 48.73 1 19   
A ALA 20  2 46.06 1 20   
A PRO 21  2 52.02 1 21   
A GLY 22  2 58.12 1 22   
A THR 23  2 58.97 1 23   
A THR 24  2 66.63 1 24   
A ALA 25  2 72.04 1 25   
A GLY 26  2 77.55 1 26   
A LEU 27  2 75.14 1 27   
A ALA 28  2 82.40 1 28   
A GLN 29  2 73.30 1 29   
A ARG 30  2 71.86 1 30   
A PHE 31  2 77.26 1 31   
A ALA 32  2 86.70 1 32   
A GLY 33  2 86.83 1 33   
A PHE 34  2 81.94 1 34   
A LEU 35  2 83.79 1 35   
A ARG 36  2 71.28 1 36   
A ARG 37  2 70.85 1 37   
A ASN 38  2 83.08 1 38   
A ALA 39  2 90.72 1 39   
A LEU 40  2 87.29 1 40   
A VAL 41  2 89.01 1 41   
A LEU 42  2 90.05 1 42   
A LEU 43  2 92.33 1 43   
A THR 44  2 90.15 1 44   
A VAL 45  2 90.88 1 45   
A SER 46  2 92.34 1 46   
A GLY 47  2 94.94 1 47   
A VAL 48  2 92.68 1 48   
A LEU 49  2 92.70 1 49   
A VAL 50  2 94.43 1 50   
A GLY 51  2 95.39 1 51   
A ALA 52  2 94.25 1 52   
A GLY 53  2 95.59 1 53   
A MET 54  2 89.57 1 54   
A GLY 55  2 94.19 1 55   
A ALA 56  2 92.92 1 56   
A ALA 57  2 93.36 1 57   
A LEU 58  2 90.76 1 58   
A ARG 59  2 81.93 1 59   
A GLU 60  2 76.09 1 60   
A LEU 61  2 84.24 1 61   
A LYS 62  2 75.34 1 62   
A LEU 63  2 85.38 1 63   
A SER 64  2 84.14 1 64   
A ARG 65  2 70.78 1 65   
A THR 66  2 83.48 1 66   
A GLN 67  2 86.62 1 67   
A ILE 68  2 88.65 1 68   
A THR 69  2 86.24 1 69   
A TYR 70  2 89.42 1 70   
A LEU 71  2 91.95 1 71   
A ALA 72  2 92.53 1 72   
A PHE 73  2 92.26 1 73   
A PRO 74  2 94.54 1 74   
A GLY 75  2 93.68 1 75   
A GLU 76  2 88.94 1 76   
A MET 77  2 89.10 1 77   
A LEU 78  2 92.97 1 78   
A LEU 79  2 89.31 1 79   
A ARG 80  2 86.90 1 80   
A MET 81  2 91.48 1 81   
A LEU 82  2 91.11 1 82   
A ARG 83  2 79.84 1 83   
A MET 84  2 89.72 1 84   
A ILE 85  2 86.80 1 85   
A ILE 86  2 86.31 1 86   
A LEU 87  2 89.35 1 87   
A PRO 88  2 92.45 1 88   
A LEU 89  2 91.15 1 89   
A VAL 90  2 91.75 1 90   
A VAL 91  2 93.08 1 91   
A CYS 92  2 93.34 1 92   
A SER 93  2 91.74 1 93   
A LEU 94  2 91.46 1 94   
A VAL 95  2 93.66 1 95   
A SER 96  2 90.79 1 96   
A GLY 97  2 92.80 1 97   
A ALA 98  2 92.71 1 98   
A ALA 99  2 92.39 1 99   
A SER 100 2 87.26 1 100  
A LEU 101 2 86.95 1 101  
A ASP 102 2 79.94 1 102  
A ALA 103 2 86.58 1 103  
A SER 104 2 85.57 1 104  
A SER 105 2 86.49 1 105  
A LEU 106 2 87.75 1 106  
A GLY 107 2 92.31 1 107  
A ARG 108 2 80.48 1 108  
A LEU 109 2 89.44 1 109  
A GLY 110 2 92.52 1 110  
A GLY 111 2 94.05 1 111  
A ILE 112 2 91.48 1 112  
A ALA 113 2 93.26 1 113  
A VAL 114 2 90.13 1 114  
A ALA 115 2 94.33 1 115  
A TYR 116 2 93.47 1 116  
A PHE 117 2 91.12 1 117  
A GLY 118 2 92.75 1 118  
A LEU 119 2 90.09 1 119  
A THR 120 2 91.19 1 120  
A THR 121 2 90.33 1 121  
A LEU 122 2 91.83 1 122  
A SER 123 2 92.08 1 123  
A ALA 124 2 95.07 1 124  
A SER 125 2 93.22 1 125  
A ALA 126 2 95.39 1 126  
A LEU 127 2 93.72 1 127  
A ALA 128 2 94.75 1 128  
A VAL 129 2 93.14 1 129  
A ALA 130 2 95.02 1 130  
A LEU 131 2 91.66 1 131  
A ALA 132 2 92.85 1 132  
A PHE 133 2 88.27 1 133  
A ILE 134 2 91.03 1 134  
A ILE 135 2 88.66 1 135  
A LYS 136 2 81.93 1 136  
A PRO 137 2 84.80 1 137  
A GLY 138 2 80.70 1 138  
A SER 139 2 72.91 1 139  
A GLY 140 2 67.00 1 140  
A ALA 141 2 61.50 1 141  
A GLN 142 2 46.02 1 142  
A VAL 143 2 46.35 1 143  
A LEU 144 2 46.07 1 144  
A GLN 145 2 38.03 1 145  
A SER 146 2 41.64 1 146  
A SER 147 2 36.72 1 147  
A ASP 148 2 36.67 1 148  
A LEU 149 2 39.11 1 149  
A GLY 150 2 39.36 1 150  
A LEU 151 2 38.94 1 151  
A GLU 152 2 34.15 1 152  
A GLU 153 2 37.46 1 153  
A SER 154 2 38.65 1 154  
A GLY 155 2 41.19 1 155  
A PRO 156 2 36.90 1 156  
A PRO 157 2 42.52 1 157  
A ALA 158 2 53.17 1 158  
A VAL 159 2 47.55 1 159  
A PRO 160 2 59.55 1 160  
A LYS 161 2 66.69 1 161  
A GLU 162 2 71.51 1 162  
A THR 163 2 76.33 1 163  
A VAL 164 2 82.50 1 164  
A ASP 165 2 84.12 1 165  
A SER 166 2 83.24 1 166  
A PHE 167 2 75.57 1 167  
A LEU 168 2 88.92 1 168  
A ASP 169 2 87.37 1 169  
A LEU 170 2 84.70 1 170  
A VAL 171 2 90.80 1 171  
A ARG 172 2 88.81 1 172  
A ASN 173 2 90.06 1 173  
A LEU 174 2 91.17 1 174  
A PHE 175 2 92.53 1 175  
A PRO 176 2 92.15 1 176  
A SER 177 2 87.55 1 177  
A ASN 178 2 88.23 1 178  
A LEU 179 2 91.08 1 179  
A VAL 180 2 90.32 1 180  
A VAL 181 2 89.50 1 181  
A ALA 182 2 92.56 1 182  
A ALA 183 2 91.56 1 183  
A PHE 184 2 90.16 1 184  
A ARG 185 2 84.22 1 185  
A THR 186 2 86.07 1 186  
A TYR 187 2 87.75 1 187  
A ALA 188 2 85.67 1 188  
A THR 189 2 81.67 1 189  
A ASP 190 2 76.00 1 190  
A TYR 191 2 76.97 1 191  
A ASP 192 2 68.53 1 192  
A VAL 193 2 67.99 1 193  
A VAL 194 2 64.85 1 194  
A ASN 195 2 61.47 1 195  
A ARG 196 2 55.72 1 196  
A THR 197 2 61.36 1 197  
A ASN 198 2 59.36 1 198  
A ASN 199 2 60.19 1 199  
A PHE 200 2 57.55 1 200  
A GLY 201 2 63.99 1 201  
A ASN 202 2 60.57 1 202  
A VAL 203 2 60.90 1 203  
A THR 204 2 63.35 1 204  
A ARG 205 2 56.72 1 205  
A GLU 206 2 64.83 1 206  
A LYS 207 2 69.23 1 207  
A VAL 208 2 74.87 1 208  
A PRO 209 2 80.27 1 209  
A ILE 210 2 74.25 1 210  
A SER 211 2 80.18 1 211  
A THR 212 2 79.71 1 212  
A GLU 213 2 80.40 1 213  
A ILE 214 2 82.41 1 214  
A GLU 215 2 81.40 1 215  
A GLY 216 2 88.70 1 216  
A MET 217 2 87.16 1 217  
A ASN 218 2 90.53 1 218  
A ILE 219 2 87.03 1 219  
A LEU 220 2 86.61 1 220  
A GLY 221 2 93.64 1 221  
A LEU 222 2 92.84 1 222  
A VAL 223 2 92.58 1 223  
A LEU 224 2 92.52 1 224  
A PHE 225 2 94.13 1 225  
A ALA 226 2 95.45 1 226  
A LEU 227 2 90.44 1 227  
A MET 228 2 88.57 1 228  
A LEU 229 2 93.89 1 229  
A GLY 230 2 94.76 1 230  
A VAL 231 2 93.01 1 231  
A ALA 232 2 94.55 1 232  
A LEU 233 2 93.06 1 233  
A LYS 234 2 86.82 1 234  
A LYS 235 2 86.28 1 235  
A LEU 236 2 89.76 1 236  
A GLY 237 2 89.97 1 237  
A SER 238 2 87.73 1 238  
A GLU 239 2 79.01 1 239  
A GLY 240 2 90.99 1 240  
A GLU 241 2 80.57 1 241  
A GLU 242 2 80.42 1 242  
A LEU 243 2 88.50 1 243  
A ILE 244 2 91.65 1 244  
A ARG 245 2 82.99 1 245  
A PHE 246 2 91.10 1 246  
A PHE 247 2 92.94 1 247  
A ASN 248 2 87.82 1 248  
A SER 249 2 90.50 1 249  
A PHE 250 2 89.21 1 250  
A ASN 251 2 90.00 1 251  
A GLU 252 2 88.37 1 252  
A ALA 253 2 94.38 1 253  
A THR 254 2 90.41 1 254  
A MET 255 2 90.44 1 255  
A VAL 256 2 92.96 1 256  
A LEU 257 2 92.82 1 257  
A VAL 258 2 92.59 1 258  
A SER 259 2 90.86 1 259  
A TRP 260 2 91.95 1 260  
A ILE 261 2 92.92 1 261  
A MET 262 2 88.06 1 262  
A TRP 263 2 87.07 1 263  
A TYR 264 2 94.41 1 264  
A VAL 265 2 92.87 1 265  
A PRO 266 2 94.54 1 266  
A VAL 267 2 94.03 1 267  
A GLY 268 2 95.11 1 268  
A ILE 269 2 90.84 1 269  
A MET 270 2 90.53 1 270  
A PHE 271 2 93.75 1 271  
A LEU 272 2 90.38 1 272  
A VAL 273 2 91.79 1 273  
A GLY 274 2 93.59 1 274  
A SER 275 2 90.72 1 275  
A LYS 276 2 85.58 1 276  
A ILE 277 2 89.19 1 277  
A VAL 278 2 89.39 1 278  
A GLU 279 2 82.10 1 279  
A MET 280 2 77.95 1 280  
A LYS 281 2 66.11 1 281  
A ASP 282 2 70.07 1 282  
A ILE 283 2 78.15 1 283  
A VAL 284 2 80.56 1 284  
A VAL 285 2 77.66 1 285  
A LEU 286 2 77.85 1 286  
A VAL 287 2 81.06 1 287  
A THR 288 2 77.99 1 288  
A SER 289 2 78.39 1 289  
A LEU 290 2 83.25 1 290  
A GLY 291 2 87.80 1 291  
A LYS 292 2 83.24 1 292  
A TYR 293 2 88.72 1 293  
A ILE 294 2 90.81 1 294  
A PHE 295 2 90.95 1 295  
A ALA 296 2 94.53 1 296  
A SER 297 2 92.62 1 297  
A ILE 298 2 93.27 1 298  
A LEU 299 2 93.87 1 299  
A GLY 300 2 96.00 1 300  
A HIS 301 2 91.75 1 301  
A ILE 302 2 93.78 1 302  
A ILE 303 2 94.73 1 303  
A HIS 304 2 93.07 1 304  
A GLY 305 2 95.07 1 305  
A GLY 306 2 95.07 1 306  
A ILE 307 2 92.82 1 307  
A VAL 308 2 94.69 1 308  
A LEU 309 2 94.28 1 309  
A PRO 310 2 95.84 1 310  
A LEU 311 2 92.16 1 311  
A VAL 312 2 94.18 1 312  
A TYR 313 2 94.65 1 313  
A PHE 314 2 93.89 1 314  
A ALA 315 2 94.95 1 315  
A PHE 316 2 90.13 1 316  
A THR 317 2 89.11 1 317  
A ARG 318 2 81.76 1 318  
A LYS 319 2 87.52 1 319  
A ASN 320 2 91.00 1 320  
A PRO 321 2 94.24 1 321  
A PHE 322 2 93.48 1 322  
A LYS 323 2 84.69 1 323  
A PHE 324 2 93.88 1 324  
A LEU 325 2 93.78 1 325  
A LEU 326 2 87.97 1 326  
A GLY 327 2 92.11 1 327  
A LEU 328 2 92.87 1 328  
A LEU 329 2 90.48 1 329  
A THR 330 2 89.34 1 330  
A PRO 331 2 93.86 1 331  
A PHE 332 2 93.84 1 332  
A ALA 333 2 93.65 1 333  
A THR 334 2 90.93 1 334  
A ALA 335 2 93.30 1 335  
A PHE 336 2 91.33 1 336  
A ALA 337 2 90.64 1 337  
A THR 338 2 86.73 1 338  
A CYS 339 2 86.36 1 339  
A SER 340 2 86.65 1 340  
A SER 341 2 86.49 1 341  
A SER 342 2 86.12 1 342  
A ALA 343 2 88.49 1 343  
A THR 344 2 88.17 1 344  
A LEU 345 2 91.09 1 345  
A PRO 346 2 92.64 1 346  
A SER 347 2 90.82 1 347  
A MET 348 2 91.67 1 348  
A ILE 349 2 92.64 1 349  
A LYS 350 2 87.84 1 350  
A CYS 351 2 92.30 1 351  
A ILE 352 2 90.20 1 352  
A GLU 353 2 90.15 1 353  
A GLU 354 2 85.61 1 354  
A ASN 355 2 88.29 1 355  
A ASN 356 2 88.93 1 356  
A GLY 357 2 90.82 1 357  
A VAL 358 2 90.67 1 358  
A ASP 359 2 85.80 1 359  
A LYS 360 2 85.63 1 360  
A SER 361 2 87.62 1 361  
A ILE 362 2 89.20 1 362  
A SER 363 2 90.71 1 363  
A ARG 364 2 84.97 1 364  
A PHE 365 2 86.40 1 365  
A ILE 366 2 87.53 1 366  
A LEU 367 2 92.53 1 367  
A PRO 368 2 92.09 1 368  
A ILE 369 2 89.58 1 369  
A GLY 370 2 90.37 1 370  
A ALA 371 2 88.30 1 371  
A THR 372 2 82.90 1 372  
A VAL 373 2 83.62 1 373  
A ASN 374 2 81.71 1 374  
A MET 375 2 80.07 1 375  
A ASP 376 2 88.94 1 376  
A GLY 377 2 92.06 1 377  
A ALA 378 2 90.98 1 378  
A ALA 379 2 92.89 1 379  
A ILE 380 2 92.54 1 380  
A PHE 381 2 85.22 1 381  
A GLN 382 2 84.86 1 382  
A CYS 383 2 92.76 1 383  
A VAL 384 2 92.22 1 384  
A ALA 385 2 92.18 1 385  
A ALA 386 2 91.94 1 386  
A VAL 387 2 91.43 1 387  
A PHE 388 2 88.77 1 388  
A ILE 389 2 87.09 1 389  
A ALA 390 2 89.66 1 390  
A GLN 391 2 86.20 1 391  
A LEU 392 2 81.65 1 392  
A ASN 393 2 79.23 1 393  
A ASN 394 2 76.45 1 394  
A PHE 395 2 75.43 1 395  
A GLU 396 2 73.82 1 396  
A LEU 397 2 84.53 1 397  
A ASN 398 2 83.46 1 398  
A ALA 399 2 91.32 1 399  
A GLY 400 2 91.72 1 400  
A GLN 401 2 87.11 1 401  
A ILE 402 2 90.45 1 402  
A PHE 403 2 88.61 1 403  
A THR 404 2 87.92 1 404  
A ILE 405 2 90.37 1 405  
A LEU 406 2 90.48 1 406  
A VAL 407 2 87.37 1 407  
A THR 408 2 85.17 1 408  
A ALA 409 2 88.87 1 409  
A THR 410 2 86.46 1 410  
A ALA 411 2 83.87 1 411  
A SER 412 2 80.21 1 412  
A SER 413 2 78.96 1 413  
A VAL 414 2 76.11 1 414  
A GLY 415 2 75.88 1 415  
A ALA 416 2 75.90 1 416  
A ALA 417 2 76.60 1 417  
A GLY 418 2 72.67 1 418  
A VAL 419 2 72.72 1 419  
A PRO 420 2 73.17 1 420  
A ALA 421 2 76.49 1 421  
A GLY 422 2 75.75 1 422  
A GLY 423 2 78.47 1 423  
A VAL 424 2 79.97 1 424  
A LEU 425 2 78.35 1 425  
A THR 426 2 80.49 1 426  
A ILE 427 2 83.58 1 427  
A ALA 428 2 85.12 1 428  
A ILE 429 2 81.84 1 429  
A ILE 430 2 85.81 1 430  
A LEU 431 2 85.42 1 431  
A GLU 432 2 75.63 1 432  
A ALA 433 2 84.35 1 433  
A ILE 434 2 81.65 1 434  
A GLY 435 2 83.31 1 435  
A LEU 436 2 80.70 1 436  
A PRO 437 2 78.70 1 437  
A THR 438 2 77.59 1 438  
A HIS 439 2 68.83 1 439  
A ASP 440 2 76.66 1 440  
A LEU 441 2 79.38 1 441  
A SER 442 2 80.52 1 442  
A LEU 443 2 79.89 1 443  
A ILE 444 2 81.44 1 444  
A LEU 445 2 81.77 1 445  
A ALA 446 2 83.15 1 446  
A VAL 447 2 82.53 1 447  
A ASP 448 2 81.98 1 448  
A TRP 449 2 82.68 1 449  
A ILE 450 2 83.82 1 450  
A VAL 451 2 88.55 1 451  
A ASP 452 2 85.17 1 452  
A ARG 453 2 86.61 1 453  
A THR 454 2 91.09 1 454  
A THR 455 2 89.21 1 455  
A THR 456 2 89.83 1 456  
A VAL 457 2 94.19 1 457  
A VAL 458 2 93.76 1 458  
A ASN 459 2 91.07 1 459  
A VAL 460 2 91.93 1 460  
A GLU 461 2 92.00 1 461  
A GLY 462 2 94.64 1 462  
A ASP 463 2 91.63 1 463  
A ALA 464 2 95.43 1 464  
A LEU 465 2 94.19 1 465  
A GLY 466 2 95.17 1 466  
A ALA 467 2 94.98 1 467  
A GLY 468 2 95.26 1 468  
A ILE 469 2 93.66 1 469  
A LEU 470 2 91.09 1 470  
A HIS 471 2 90.40 1 471  
A HIS 472 2 89.63 1 472  
A LEU 473 2 90.89 1 473  
A ASN 474 2 87.34 1 474  
A GLN 475 2 82.72 1 475  
A LYS 476 2 80.65 1 476  
A ALA 477 2 86.43 1 477  
A MET 478 2 78.86 1 478  
A LYS 479 2 77.37 1 479  
A LYS 480 2 75.30 1 480  
A ASP 481 2 76.21 1 481  
A GLU 482 2 73.91 1 482  
A GLN 483 2 74.01 1 483  
A GLU 484 2 72.23 1 484  
A LEU 485 2 71.82 1 485  
A ARG 486 2 66.41 1 486  
A GLU 487 2 69.35 1 487  
A VAL 488 2 70.69 1 488  
A LYS 489 2 57.85 1 489  
A VAL 490 2 66.06 1 490  
A GLU 491 2 58.77 1 491  
A ALA 492 2 61.01 1 492  
A ILE 493 2 57.27 1 493  
A PRO 494 2 56.02 1 494  
A ASN 495 2 51.44 1 495  
A CYS 496 2 51.77 1 496  
A LYS 497 2 43.38 1 497  
A ALA 498 2 50.34 1 498  
A GLU 499 2 44.14 1 499  
A GLU 500 2 41.12 1 500  
A GLU 501 2 43.43 1 501  
A THR 502 2 41.41 1 502  
A SER 503 2 40.29 1 503  
A PRO 504 2 39.73 1 504  
A LEU 505 2 37.84 1 505  
A VAL 506 2 37.91 1 506  
A THR 507 2 36.09 1 507  
A HIS 508 2 36.19 1 508  
A GLN 509 2 31.31 1 509  
A ASN 510 2 30.27 1 510  
A PRO 511 2 32.33 1 511  
A ALA 512 2 32.27 1 512  
A GLY 513 2 31.45 1 513  
A PRO 514 2 30.00 1 514  
A GLY 515 2 30.56 1 515  
A ALA 516 2 30.23 1 516  
A SER 517 2 29.20 1 517  
A ALA 518 2 28.94 1 518  
A PRO 519 2 28.77 1 519  
A GLU 520 2 29.07 1 520  
A LEU 521 2 28.40 1 521  
A GLU 522 2 30.39 1 522  
A SER 523 2 28.41 1 523  
A LYS 524 2 27.82 1 524  
A GLU 525 2 28.98 1 525  
A SER 526 2 27.07 1 526  
A VAL 527 2 25.38 1 527  
A LEU 528 2 22.81 1 528  
B MET 1   2 26.79 1 529  
B GLU 2   2 29.40 1 530  
B LYS 3   2 31.27 1 531  
B SER 4   2 31.65 1 532  
B ARG 5   2 30.55 1 533  
B GLU 6   2 31.53 1 534  
B THR 7   2 32.69 1 535  
B ASN 8   2 29.16 1 536  
B GLY 9   2 34.54 1 537  
B TYR 10  2 30.95 1 538  
B LEU 11  2 32.42 1 539  
B ASP 12  2 32.64 1 540  
B GLY 13  2 38.81 1 541  
B ALA 14  2 38.20 1 542  
B GLN 15  2 34.66 1 543  
B PRO 16  2 41.28 1 544  
B GLY 17  2 42.92 1 545  
B PRO 18  2 47.67 1 546  
B GLY 19  2 50.08 1 547  
B ALA 20  2 47.43 1 548  
B PRO 21  2 52.95 1 549  
B GLY 22  2 59.52 1 550  
B THR 23  2 59.65 1 551  
B THR 24  2 67.62 1 552  
B ALA 25  2 73.41 1 553  
B GLY 26  2 78.34 1 554  
B LEU 27  2 74.92 1 555  
B ALA 28  2 83.09 1 556  
B GLN 29  2 73.64 1 557  
B ARG 30  2 71.38 1 558  
B PHE 31  2 76.73 1 559  
B ALA 32  2 87.15 1 560  
B GLY 33  2 87.61 1 561  
B PHE 34  2 81.06 1 562  
B LEU 35  2 83.32 1 563  
B ARG 36  2 71.23 1 564  
B ARG 37  2 70.15 1 565  
B ASN 38  2 81.92 1 566  
B ALA 39  2 90.50 1 567  
B LEU 40  2 86.70 1 568  
B VAL 41  2 88.35 1 569  
B LEU 42  2 89.59 1 570  
B LEU 43  2 91.92 1 571  
B THR 44  2 89.48 1 572  
B VAL 45  2 90.44 1 573  
B SER 46  2 92.18 1 574  
B GLY 47  2 94.77 1 575  
B VAL 48  2 92.17 1 576  
B LEU 49  2 92.21 1 577  
B VAL 50  2 94.25 1 578  
B GLY 51  2 95.28 1 579  
B ALA 52  2 93.91 1 580  
B GLY 53  2 95.46 1 581  
B MET 54  2 89.25 1 582  
B GLY 55  2 93.88 1 583  
B ALA 56  2 92.37 1 584  
B ALA 57  2 93.05 1 585  
B LEU 58  2 89.92 1 586  
B ARG 59  2 80.37 1 587  
B GLU 60  2 75.33 1 588  
B LEU 61  2 82.55 1 589  
B LYS 62  2 73.43 1 590  
B LEU 63  2 83.27 1 591  
B SER 64  2 82.52 1 592  
B ARG 65  2 67.82 1 593  
B THR 66  2 82.16 1 594  
B GLN 67  2 85.85 1 595  
B ILE 68  2 86.84 1 596  
B THR 69  2 85.03 1 597  
B TYR 70  2 88.80 1 598  
B LEU 71  2 91.37 1 599  
B ALA 72  2 91.61 1 600  
B PHE 73  2 91.90 1 601  
B PRO 74  2 94.55 1 602  
B GLY 75  2 93.10 1 603  
B GLU 76  2 88.20 1 604  
B MET 77  2 88.66 1 605  
B LEU 78  2 92.52 1 606  
B LEU 79  2 87.25 1 607  
B ARG 80  2 86.35 1 608  
B MET 81  2 91.24 1 609  
B LEU 82  2 90.35 1 610  
B ARG 83  2 80.05 1 611  
B MET 84  2 89.64 1 612  
B ILE 85  2 86.53 1 613  
B ILE 86  2 85.26 1 614  
B LEU 87  2 88.50 1 615  
B PRO 88  2 91.95 1 616  
B LEU 89  2 90.11 1 617  
B VAL 90  2 90.43 1 618  
B VAL 91  2 92.25 1 619  
B CYS 92  2 92.71 1 620  
B SER 93  2 90.88 1 621  
B LEU 94  2 90.55 1 622  
B VAL 95  2 92.97 1 623  
B SER 96  2 90.26 1 624  
B GLY 97  2 92.20 1 625  
B ALA 98  2 91.85 1 626  
B ALA 99  2 91.68 1 627  
B SER 100 2 86.59 1 628  
B LEU 101 2 86.25 1 629  
B ASP 102 2 79.82 1 630  
B ALA 103 2 85.76 1 631  
B SER 104 2 84.72 1 632  
B SER 105 2 85.98 1 633  
B LEU 106 2 86.99 1 634  
B GLY 107 2 91.49 1 635  
B ARG 108 2 79.59 1 636  
B LEU 109 2 88.66 1 637  
B GLY 110 2 91.57 1 638  
B GLY 111 2 93.22 1 639  
B ILE 112 2 90.78 1 640  
B ALA 113 2 92.74 1 641  
B VAL 114 2 89.07 1 642  
B ALA 115 2 93.78 1 643  
B TYR 116 2 93.22 1 644  
B PHE 117 2 90.30 1 645  
B GLY 118 2 92.04 1 646  
B LEU 119 2 89.45 1 647  
B THR 120 2 90.82 1 648  
B THR 121 2 89.72 1 649  
B LEU 122 2 91.66 1 650  
B SER 123 2 92.04 1 651  
B ALA 124 2 94.87 1 652  
B SER 125 2 92.86 1 653  
B ALA 126 2 95.16 1 654  
B LEU 127 2 93.62 1 655  
B ALA 128 2 94.49 1 656  
B VAL 129 2 92.76 1 657  
B ALA 130 2 94.72 1 658  
B LEU 131 2 91.52 1 659  
B ALA 132 2 92.44 1 660  
B PHE 133 2 87.25 1 661  
B ILE 134 2 90.15 1 662  
B ILE 135 2 87.82 1 663  
B LYS 136 2 80.00 1 664  
B PRO 137 2 83.21 1 665  
B GLY 138 2 78.77 1 666  
B SER 139 2 71.14 1 667  
B GLY 140 2 64.47 1 668  
B ALA 141 2 54.88 1 669  
B GLN 142 2 42.05 1 670  
B VAL 143 2 45.18 1 671  
B LEU 144 2 39.05 1 672  
B GLN 145 2 35.81 1 673  
B SER 146 2 38.28 1 674  
B SER 147 2 34.34 1 675  
B ASP 148 2 32.31 1 676  
B LEU 149 2 35.81 1 677  
B GLY 150 2 35.53 1 678  
B LEU 151 2 34.52 1 679  
B GLU 152 2 29.13 1 680  
B GLU 153 2 33.93 1 681  
B SER 154 2 31.77 1 682  
B GLY 155 2 34.50 1 683  
B PRO 156 2 33.03 1 684  
B PRO 157 2 38.14 1 685  
B ALA 158 2 47.36 1 686  
B VAL 159 2 42.79 1 687  
B PRO 160 2 57.09 1 688  
B LYS 161 2 63.51 1 689  
B GLU 162 2 69.16 1 690  
B THR 163 2 74.28 1 691  
B VAL 164 2 81.26 1 692  
B ASP 165 2 82.49 1 693  
B SER 166 2 80.57 1 694  
B PHE 167 2 75.19 1 695  
B LEU 168 2 87.71 1 696  
B ASP 169 2 85.47 1 697  
B LEU 170 2 83.08 1 698  
B VAL 171 2 89.47 1 699  
B ARG 172 2 87.79 1 700  
B ASN 173 2 88.56 1 701  
B LEU 174 2 89.82 1 702  
B PHE 175 2 92.25 1 703  
B PRO 176 2 91.21 1 704  
B SER 177 2 87.49 1 705  
B ASN 178 2 88.34 1 706  
B LEU 179 2 90.91 1 707  
B VAL 180 2 90.85 1 708  
B VAL 181 2 89.27 1 709  
B ALA 182 2 91.79 1 710  
B ALA 183 2 91.10 1 711  
B PHE 184 2 89.17 1 712  
B ARG 185 2 83.00 1 713  
B THR 186 2 82.85 1 714  
B TYR 187 2 85.31 1 715  
B ALA 188 2 82.68 1 716  
B THR 189 2 79.76 1 717  
B ASP 190 2 74.34 1 718  
B TYR 191 2 75.75 1 719  
B ASP 192 2 66.90 1 720  
B VAL 193 2 66.93 1 721  
B VAL 194 2 61.79 1 722  
B ASN 195 2 57.96 1 723  
B ARG 196 2 50.58 1 724  
B THR 197 2 54.04 1 725  
B ASN 198 2 51.45 1 726  
B ASN 199 2 51.79 1 727  
B PHE 200 2 50.78 1 728  
B GLY 201 2 53.52 1 729  
B ASN 202 2 54.12 1 730  
B VAL 203 2 53.50 1 731  
B THR 204 2 58.20 1 732  
B ARG 205 2 55.41 1 733  
B GLU 206 2 63.46 1 734  
B LYS 207 2 68.12 1 735  
B VAL 208 2 73.04 1 736  
B PRO 209 2 77.70 1 737  
B ILE 210 2 71.59 1 738  
B SER 211 2 76.99 1 739  
B THR 212 2 76.74 1 740  
B GLU 213 2 77.58 1 741  
B ILE 214 2 76.54 1 742  
B GLU 215 2 76.34 1 743  
B GLY 216 2 84.62 1 744  
B MET 217 2 84.67 1 745  
B ASN 218 2 88.80 1 746  
B ILE 219 2 83.99 1 747  
B LEU 220 2 84.75 1 748  
B GLY 221 2 92.21 1 749  
B LEU 222 2 91.62 1 750  
B VAL 223 2 91.25 1 751  
B LEU 224 2 91.76 1 752  
B PHE 225 2 93.69 1 753  
B ALA 226 2 94.79 1 754  
B LEU 227 2 89.59 1 755  
B MET 228 2 88.20 1 756  
B LEU 229 2 93.47 1 757  
B GLY 230 2 94.29 1 758  
B VAL 231 2 92.33 1 759  
B ALA 232 2 94.01 1 760  
B LEU 233 2 92.79 1 761  
B LYS 234 2 86.26 1 762  
B LYS 235 2 85.89 1 763  
B LEU 236 2 89.69 1 764  
B GLY 237 2 89.77 1 765  
B SER 238 2 87.62 1 766  
B GLU 239 2 79.25 1 767  
B GLY 240 2 90.80 1 768  
B GLU 241 2 80.37 1 769  
B GLU 242 2 80.39 1 770  
B LEU 243 2 88.35 1 771  
B ILE 244 2 91.28 1 772  
B ARG 245 2 82.84 1 773  
B PHE 246 2 90.98 1 774  
B PHE 247 2 92.62 1 775  
B ASN 248 2 87.37 1 776  
B SER 249 2 90.42 1 777  
B PHE 250 2 89.04 1 778  
B ASN 251 2 89.47 1 779  
B GLU 252 2 87.87 1 780  
B ALA 253 2 94.47 1 781  
B THR 254 2 90.11 1 782  
B MET 255 2 89.62 1 783  
B VAL 256 2 92.80 1 784  
B LEU 257 2 92.52 1 785  
B VAL 258 2 92.09 1 786  
B SER 259 2 90.46 1 787  
B TRP 260 2 91.73 1 788  
B ILE 261 2 92.70 1 789  
B MET 262 2 87.06 1 790  
B TRP 263 2 86.37 1 791  
B TYR 264 2 94.23 1 792  
B VAL 265 2 92.27 1 793  
B PRO 266 2 94.28 1 794  
B VAL 267 2 93.86 1 795  
B GLY 268 2 94.86 1 796  
B ILE 269 2 90.15 1 797  
B MET 270 2 90.35 1 798  
B PHE 271 2 93.18 1 799  
B LEU 272 2 88.89 1 800  
B VAL 273 2 90.69 1 801  
B GLY 274 2 92.81 1 802  
B SER 275 2 89.09 1 803  
B LYS 276 2 80.57 1 804  
B ILE 277 2 87.39 1 805  
B VAL 278 2 87.74 1 806  
B GLU 279 2 77.38 1 807  
B MET 280 2 73.22 1 808  
B LYS 281 2 61.77 1 809  
B ASP 282 2 67.51 1 810  
B ILE 283 2 75.66 1 811  
B VAL 284 2 78.30 1 812  
B VAL 285 2 74.78 1 813  
B LEU 286 2 73.95 1 814  
B VAL 287 2 79.01 1 815  
B THR 288 2 75.54 1 816  
B SER 289 2 75.74 1 817  
B LEU 290 2 80.44 1 818  
B GLY 291 2 87.40 1 819  
B LYS 292 2 82.16 1 820  
B TYR 293 2 87.19 1 821  
B ILE 294 2 90.03 1 822  
B PHE 295 2 90.58 1 823  
B ALA 296 2 94.13 1 824  
B SER 297 2 92.04 1 825  
B ILE 298 2 92.86 1 826  
B LEU 299 2 93.86 1 827  
B GLY 300 2 95.94 1 828  
B HIS 301 2 91.53 1 829  
B ILE 302 2 93.66 1 830  
B ILE 303 2 94.66 1 831  
B HIS 304 2 93.14 1 832  
B GLY 305 2 95.04 1 833  
B GLY 306 2 95.16 1 834  
B ILE 307 2 92.44 1 835  
B VAL 308 2 94.39 1 836  
B LEU 309 2 94.28 1 837  
B PRO 310 2 95.70 1 838  
B LEU 311 2 92.00 1 839  
B VAL 312 2 93.88 1 840  
B TYR 313 2 94.53 1 841  
B PHE 314 2 93.64 1 842  
B ALA 315 2 94.69 1 843  
B PHE 316 2 89.51 1 844  
B THR 317 2 88.62 1 845  
B ARG 318 2 80.92 1 846  
B LYS 319 2 87.08 1 847  
B ASN 320 2 90.73 1 848  
B PRO 321 2 93.98 1 849  
B PHE 322 2 93.08 1 850  
B LYS 323 2 84.49 1 851  
B PHE 324 2 93.80 1 852  
B LEU 325 2 93.55 1 853  
B LEU 326 2 87.74 1 854  
B GLY 327 2 91.99 1 855  
B LEU 328 2 92.55 1 856  
B LEU 329 2 90.35 1 857  
B THR 330 2 89.09 1 858  
B PRO 331 2 93.65 1 859  
B PHE 332 2 93.67 1 860  
B ALA 333 2 93.53 1 861  
B THR 334 2 90.34 1 862  
B ALA 335 2 92.21 1 863  
B PHE 336 2 90.47 1 864  
B ALA 337 2 89.56 1 865  
B THR 338 2 85.08 1 866  
B CYS 339 2 83.16 1 867  
B SER 340 2 84.54 1 868  
B SER 341 2 85.07 1 869  
B SER 342 2 84.54 1 870  
B ALA 343 2 87.98 1 871  
B THR 344 2 87.80 1 872  
B LEU 345 2 90.26 1 873  
B PRO 346 2 92.22 1 874  
B SER 347 2 90.77 1 875  
B MET 348 2 91.59 1 876  
B ILE 349 2 92.41 1 877  
B LYS 350 2 87.59 1 878  
B CYS 351 2 92.25 1 879  
B ILE 352 2 90.30 1 880  
B GLU 353 2 89.89 1 881  
B GLU 354 2 85.24 1 882  
B ASN 355 2 87.83 1 883  
B ASN 356 2 88.68 1 884  
B GLY 357 2 90.66 1 885  
B VAL 358 2 90.46 1 886  
B ASP 359 2 85.44 1 887  
B LYS 360 2 85.07 1 888  
B SER 361 2 86.96 1 889  
B ILE 362 2 88.81 1 890  
B SER 363 2 90.32 1 891  
B ARG 364 2 84.54 1 892  
B PHE 365 2 85.76 1 893  
B ILE 366 2 87.19 1 894  
B LEU 367 2 92.06 1 895  
B PRO 368 2 91.24 1 896  
B ILE 369 2 88.73 1 897  
B GLY 370 2 89.56 1 898  
B ALA 371 2 87.29 1 899  
B THR 372 2 81.46 1 900  
B VAL 373 2 81.99 1 901  
B ASN 374 2 80.56 1 902  
B MET 375 2 78.73 1 903  
B ASP 376 2 88.40 1 904  
B GLY 377 2 91.08 1 905  
B ALA 378 2 89.66 1 906  
B ALA 379 2 91.97 1 907  
B ILE 380 2 91.94 1 908  
B PHE 381 2 82.88 1 909  
B GLN 382 2 83.67 1 910  
B CYS 383 2 92.17 1 911  
B VAL 384 2 91.67 1 912  
B ALA 385 2 91.28 1 913  
B ALA 386 2 91.36 1 914  
B VAL 387 2 90.86 1 915  
B PHE 388 2 87.60 1 916  
B ILE 389 2 85.68 1 917  
B ALA 390 2 88.65 1 918  
B GLN 391 2 85.21 1 919  
B LEU 392 2 79.84 1 920  
B ASN 393 2 77.70 1 921  
B ASN 394 2 75.08 1 922  
B PHE 395 2 73.46 1 923  
B GLU 396 2 72.10 1 924  
B LEU 397 2 83.01 1 925  
B ASN 398 2 81.81 1 926  
B ALA 399 2 89.73 1 927  
B GLY 400 2 89.99 1 928  
B GLN 401 2 85.61 1 929  
B ILE 402 2 89.57 1 930  
B PHE 403 2 88.43 1 931  
B THR 404 2 87.34 1 932  
B ILE 405 2 89.84 1 933  
B LEU 406 2 90.12 1 934  
B VAL 407 2 86.59 1 935  
B THR 408 2 84.33 1 936  
B ALA 409 2 88.06 1 937  
B THR 410 2 85.55 1 938  
B ALA 411 2 82.56 1 939  
B SER 412 2 78.62 1 940  
B SER 413 2 77.81 1 941  
B VAL 414 2 74.34 1 942  
B GLY 415 2 70.69 1 943  
B ALA 416 2 68.57 1 944  
B ALA 417 2 67.60 1 945  
B GLY 418 2 57.13 1 946  
B VAL 419 2 52.90 1 947  
B PRO 420 2 50.57 1 948  
B ALA 421 2 57.00 1 949  
B GLY 422 2 63.27 1 950  
B GLY 423 2 70.67 1 951  
B VAL 424 2 70.32 1 952  
B LEU 425 2 67.94 1 953  
B THR 426 2 75.79 1 954  
B ILE 427 2 80.89 1 955  
B ALA 428 2 81.96 1 956  
B ILE 429 2 79.25 1 957  
B ILE 430 2 84.91 1 958  
B LEU 431 2 84.34 1 959  
B GLU 432 2 74.21 1 960  
B ALA 433 2 83.98 1 961  
B ILE 434 2 80.83 1 962  
B GLY 435 2 82.60 1 963  
B LEU 436 2 79.57 1 964  
B PRO 437 2 77.26 1 965  
B THR 438 2 74.38 1 966  
B HIS 439 2 68.14 1 967  
B ASP 440 2 74.03 1 968  
B LEU 441 2 76.25 1 969  
B SER 442 2 77.33 1 970  
B LEU 443 2 77.07 1 971  
B ILE 444 2 79.52 1 972  
B LEU 445 2 75.81 1 973  
B ALA 446 2 79.50 1 974  
B VAL 447 2 79.33 1 975  
B ASP 448 2 75.60 1 976  
B TRP 449 2 76.24 1 977  
B ILE 450 2 81.31 1 978  
B VAL 451 2 86.74 1 979  
B ASP 452 2 80.85 1 980  
B ARG 453 2 84.27 1 981  
B THR 454 2 90.14 1 982  
B THR 455 2 87.81 1 983  
B THR 456 2 88.44 1 984  
B VAL 457 2 93.19 1 985  
B VAL 458 2 93.25 1 986  
B ASN 459 2 89.83 1 987  
B VAL 460 2 91.42 1 988  
B GLU 461 2 91.96 1 989  
B GLY 462 2 94.44 1 990  
B ASP 463 2 91.24 1 991  
B ALA 464 2 95.39 1 992  
B LEU 465 2 94.07 1 993  
B GLY 466 2 95.01 1 994  
B ALA 467 2 94.80 1 995  
B GLY 468 2 95.17 1 996  
B ILE 469 2 93.45 1 997  
B LEU 470 2 90.68 1 998  
B HIS 471 2 90.22 1 999  
B HIS 472 2 89.33 1 1000 
B LEU 473 2 90.35 1 1001 
B ASN 474 2 86.84 1 1002 
B GLN 475 2 82.30 1 1003 
B LYS 476 2 79.83 1 1004 
B ALA 477 2 85.39 1 1005 
B MET 478 2 78.00 1 1006 
B LYS 479 2 76.39 1 1007 
B LYS 480 2 73.93 1 1008 
B ASP 481 2 74.83 1 1009 
B GLU 482 2 72.96 1 1010 
B GLN 483 2 72.73 1 1011 
B GLU 484 2 70.91 1 1012 
B LEU 485 2 70.80 1 1013 
B ARG 486 2 65.62 1 1014 
B GLU 487 2 68.09 1 1015 
B VAL 488 2 69.03 1 1016 
B LYS 489 2 56.61 1 1017 
B VAL 490 2 65.19 1 1018 
B GLU 491 2 57.71 1 1019 
B ALA 492 2 58.83 1 1020 
B ILE 493 2 56.61 1 1021 
B PRO 494 2 54.87 1 1022 
B ASN 495 2 49.39 1 1023 
B CYS 496 2 50.59 1 1024 
B LYS 497 2 42.32 1 1025 
B ALA 498 2 47.31 1 1026 
B GLU 499 2 42.03 1 1027 
B GLU 500 2 40.90 1 1028 
B GLU 501 2 42.67 1 1029 
B THR 502 2 39.97 1 1030 
B SER 503 2 38.60 1 1031 
B PRO 504 2 38.34 1 1032 
B LEU 505 2 36.85 1 1033 
B VAL 506 2 37.22 1 1034 
B THR 507 2 35.18 1 1035 
B HIS 508 2 35.49 1 1036 
B GLN 509 2 31.58 1 1037 
B ASN 510 2 28.85 1 1038 
B PRO 511 2 31.37 1 1039 
B ALA 512 2 31.15 1 1040 
B GLY 513 2 29.73 1 1041 
B PRO 514 2 29.03 1 1042 
B GLY 515 2 29.19 1 1043 
B ALA 516 2 28.54 1 1044 
B SER 517 2 28.38 1 1045 
B ALA 518 2 27.05 1 1046 
B PRO 519 2 28.17 1 1047 
B GLU 520 2 28.31 1 1048 
B LEU 521 2 28.30 1 1049 
B GLU 522 2 29.38 1 1050 
B SER 523 2 27.66 1 1051 
B LYS 524 2 27.53 1 1052 
B GLU 525 2 28.57 1 1053 
B SER 526 2 26.59 1 1054 
B VAL 527 2 25.24 1 1055 
B LEU 528 2 23.52 1 1056 
C MET 1   2 26.98 1 1057 
C GLU 2   2 30.20 1 1058 
C LYS 3   2 30.81 1 1059 
C SER 4   2 32.34 1 1060 
C ARG 5   2 30.88 1 1061 
C GLU 6   2 32.01 1 1062 
C THR 7   2 32.90 1 1063 
C ASN 8   2 28.83 1 1064 
C GLY 9   2 35.12 1 1065 
C TYR 10  2 30.10 1 1066 
C LEU 11  2 31.86 1 1067 
C ASP 12  2 33.12 1 1068 
C GLY 13  2 39.08 1 1069 
C ALA 14  2 39.43 1 1070 
C GLN 15  2 34.62 1 1071 
C PRO 16  2 40.91 1 1072 
C GLY 17  2 42.05 1 1073 
C PRO 18  2 47.46 1 1074 
C GLY 19  2 48.80 1 1075 
C ALA 20  2 47.30 1 1076 
C PRO 21  2 52.41 1 1077 
C GLY 22  2 57.32 1 1078 
C THR 23  2 59.07 1 1079 
C THR 24  2 67.23 1 1080 
C ALA 25  2 72.61 1 1081 
C GLY 26  2 76.82 1 1082 
C LEU 27  2 74.37 1 1083 
C ALA 28  2 82.40 1 1084 
C GLN 29  2 73.14 1 1085 
C ARG 30  2 71.30 1 1086 
C PHE 31  2 76.67 1 1087 
C ALA 32  2 86.83 1 1088 
C GLY 33  2 86.80 1 1089 
C PHE 34  2 80.99 1 1090 
C LEU 35  2 83.31 1 1091 
C ARG 36  2 71.18 1 1092 
C ARG 37  2 69.94 1 1093 
C ASN 38  2 81.85 1 1094 
C ALA 39  2 90.20 1 1095 
C LEU 40  2 86.56 1 1096 
C VAL 41  2 87.80 1 1097 
C LEU 42  2 89.07 1 1098 
C LEU 43  2 91.69 1 1099 
C THR 44  2 88.96 1 1100 
C VAL 45  2 89.72 1 1101 
C SER 46  2 91.68 1 1102 
C GLY 47  2 94.31 1 1103 
C VAL 48  2 91.54 1 1104 
C LEU 49  2 91.74 1 1105 
C VAL 50  2 93.78 1 1106 
C GLY 51  2 94.81 1 1107 
C ALA 52  2 93.30 1 1108 
C GLY 53  2 94.95 1 1109 
C MET 54  2 88.76 1 1110 
C GLY 55  2 93.45 1 1111 
C ALA 56  2 91.87 1 1112 
C ALA 57  2 92.42 1 1113 
C LEU 58  2 89.39 1 1114 
C ARG 59  2 80.13 1 1115 
C GLU 60  2 75.06 1 1116 
C LEU 61  2 81.73 1 1117 
C LYS 62  2 72.95 1 1118 
C LEU 63  2 83.03 1 1119 
C SER 64  2 82.74 1 1120 
C ARG 65  2 68.22 1 1121 
C THR 66  2 82.68 1 1122 
C GLN 67  2 85.57 1 1123 
C ILE 68  2 87.24 1 1124 
C THR 69  2 85.48 1 1125 
C TYR 70  2 88.87 1 1126 
C LEU 71  2 90.88 1 1127 
C ALA 72  2 91.47 1 1128 
C PHE 73  2 91.82 1 1129 
C PRO 74  2 94.26 1 1130 
C GLY 75  2 93.08 1 1131 
C GLU 76  2 87.56 1 1132 
C MET 77  2 88.83 1 1133 
C LEU 78  2 91.73 1 1134 
C LEU 79  2 86.57 1 1135 
C ARG 80  2 86.42 1 1136 
C MET 81  2 90.98 1 1137 
C LEU 82  2 89.96 1 1138 
C ARG 83  2 79.27 1 1139 
C MET 84  2 89.46 1 1140 
C ILE 85  2 86.64 1 1141 
C ILE 86  2 84.92 1 1142 
C LEU 87  2 88.22 1 1143 
C PRO 88  2 91.82 1 1144 
C LEU 89  2 89.71 1 1145 
C VAL 90  2 90.02 1 1146 
C VAL 91  2 91.95 1 1147 
C CYS 92  2 92.64 1 1148 
C SER 93  2 90.65 1 1149 
C LEU 94  2 90.29 1 1150 
C VAL 95  2 92.98 1 1151 
C SER 96  2 90.30 1 1152 
C GLY 97  2 92.25 1 1153 
C ALA 98  2 91.90 1 1154 
C ALA 99  2 91.76 1 1155 
C SER 100 2 86.64 1 1156 
C LEU 101 2 86.35 1 1157 
C ASP 102 2 79.74 1 1158 
C ALA 103 2 86.18 1 1159 
C SER 104 2 85.25 1 1160 
C SER 105 2 86.14 1 1161 
C LEU 106 2 87.29 1 1162 
C GLY 107 2 91.95 1 1163 
C ARG 108 2 80.03 1 1164 
C LEU 109 2 89.09 1 1165 
C GLY 110 2 92.02 1 1166 
C GLY 111 2 93.67 1 1167 
C ILE 112 2 91.18 1 1168 
C ALA 113 2 92.96 1 1169 
C VAL 114 2 89.18 1 1170 
C ALA 115 2 94.17 1 1171 
C TYR 116 2 93.36 1 1172 
C PHE 117 2 90.43 1 1173 
C GLY 118 2 92.24 1 1174 
C LEU 119 2 89.88 1 1175 
C THR 120 2 91.10 1 1176 
C THR 121 2 89.89 1 1177 
C LEU 122 2 91.69 1 1178 
C SER 123 2 92.10 1 1179 
C ALA 124 2 94.87 1 1180 
C SER 125 2 92.75 1 1181 
C ALA 126 2 95.22 1 1182 
C LEU 127 2 93.58 1 1183 
C ALA 128 2 94.46 1 1184 
C VAL 129 2 92.82 1 1185 
C ALA 130 2 94.73 1 1186 
C LEU 131 2 91.39 1 1187 
C ALA 132 2 92.37 1 1188 
C PHE 133 2 86.91 1 1189 
C ILE 134 2 90.38 1 1190 
C ILE 135 2 87.98 1 1191 
C LYS 136 2 80.49 1 1192 
C PRO 137 2 83.09 1 1193 
C GLY 138 2 79.44 1 1194 
C SER 139 2 71.56 1 1195 
C GLY 140 2 66.00 1 1196 
C ALA 141 2 58.60 1 1197 
C GLN 142 2 44.88 1 1198 
C VAL 143 2 50.50 1 1199 
C LEU 144 2 48.52 1 1200 
C GLN 145 2 35.08 1 1201 
C SER 146 2 42.16 1 1202 
C SER 147 2 36.37 1 1203 
C ASP 148 2 36.31 1 1204 
C LEU 149 2 42.04 1 1205 
C GLY 150 2 37.78 1 1206 
C LEU 151 2 39.32 1 1207 
C GLU 152 2 30.43 1 1208 
C GLU 153 2 36.09 1 1209 
C SER 154 2 32.45 1 1210 
C GLY 155 2 33.74 1 1211 
C PRO 156 2 32.95 1 1212 
C PRO 157 2 37.94 1 1213 
C ALA 158 2 47.82 1 1214 
C VAL 159 2 44.88 1 1215 
C PRO 160 2 59.32 1 1216 
C LYS 161 2 64.33 1 1217 
C GLU 162 2 69.08 1 1218 
C THR 163 2 73.69 1 1219 
C VAL 164 2 80.71 1 1220 
C ASP 165 2 81.52 1 1221 
C SER 166 2 79.71 1 1222 
C PHE 167 2 74.55 1 1223 
C LEU 168 2 87.35 1 1224 
C ASP 169 2 84.62 1 1225 
C LEU 170 2 82.50 1 1226 
C VAL 171 2 89.31 1 1227 
C ARG 172 2 87.36 1 1228 
C ASN 173 2 88.22 1 1229 
C LEU 174 2 89.90 1 1230 
C PHE 175 2 92.23 1 1231 
C PRO 176 2 91.40 1 1232 
C SER 177 2 86.75 1 1233 
C ASN 178 2 87.78 1 1234 
C LEU 179 2 90.93 1 1235 
C VAL 180 2 90.20 1 1236 
C VAL 181 2 88.79 1 1237 
C ALA 182 2 91.55 1 1238 
C ALA 183 2 91.03 1 1239 
C PHE 184 2 88.90 1 1240 
C ARG 185 2 82.17 1 1241 
C THR 186 2 82.27 1 1242 
C TYR 187 2 84.65 1 1243 
C ALA 188 2 81.83 1 1244 
C THR 189 2 78.56 1 1245 
C ASP 190 2 73.35 1 1246 
C TYR 191 2 75.22 1 1247 
C ASP 192 2 66.45 1 1248 
C VAL 193 2 66.45 1 1249 
C VAL 194 2 62.57 1 1250 
C ASN 195 2 58.24 1 1251 
C ARG 196 2 52.98 1 1252 
C THR 197 2 57.80 1 1253 
C ASN 198 2 55.20 1 1254 
C ASN 199 2 55.43 1 1255 
C PHE 200 2 53.08 1 1256 
C GLY 201 2 62.11 1 1257 
C ASN 202 2 59.95 1 1258 
C VAL 203 2 62.14 1 1259 
C THR 204 2 63.42 1 1260 
C ARG 205 2 57.39 1 1261 
C GLU 206 2 64.30 1 1262 
C LYS 207 2 68.45 1 1263 
C VAL 208 2 71.93 1 1264 
C PRO 209 2 77.55 1 1265 
C ILE 210 2 71.28 1 1266 
C SER 211 2 77.53 1 1267 
C THR 212 2 76.49 1 1268 
C GLU 213 2 76.76 1 1269 
C ILE 214 2 76.19 1 1270 
C GLU 215 2 76.33 1 1271 
C GLY 216 2 84.42 1 1272 
C MET 217 2 84.09 1 1273 
C ASN 218 2 88.32 1 1274 
C ILE 219 2 83.36 1 1275 
C LEU 220 2 84.54 1 1276 
C GLY 221 2 92.20 1 1277 
C LEU 222 2 91.61 1 1278 
C VAL 223 2 90.81 1 1279 
C LEU 224 2 91.67 1 1280 
C PHE 225 2 93.67 1 1281 
C ALA 226 2 94.84 1 1282 
C LEU 227 2 89.54 1 1283 
C MET 228 2 88.46 1 1284 
C LEU 229 2 93.62 1 1285 
C GLY 230 2 94.49 1 1286 
C VAL 231 2 92.64 1 1287 
C ALA 232 2 94.39 1 1288 
C LEU 233 2 93.09 1 1289 
C LYS 234 2 86.61 1 1290 
C LYS 235 2 86.26 1 1291 
C LEU 236 2 89.79 1 1292 
C GLY 237 2 89.88 1 1293 
C SER 238 2 87.70 1 1294 
C GLU 239 2 79.14 1 1295 
C GLY 240 2 90.98 1 1296 
C GLU 241 2 80.36 1 1297 
C GLU 242 2 80.33 1 1298 
C LEU 243 2 88.55 1 1299 
C ILE 244 2 91.59 1 1300 
C ARG 245 2 83.12 1 1301 
C PHE 246 2 91.15 1 1302 
C PHE 247 2 92.70 1 1303 
C ASN 248 2 87.47 1 1304 
C SER 249 2 90.50 1 1305 
C PHE 250 2 89.25 1 1306 
C ASN 251 2 89.44 1 1307 
C GLU 252 2 87.91 1 1308 
C ALA 253 2 94.38 1 1309 
C THR 254 2 90.03 1 1310 
C MET 255 2 89.33 1 1311 
C VAL 256 2 92.54 1 1312 
C LEU 257 2 92.25 1 1313 
C VAL 258 2 91.39 1 1314 
C SER 259 2 90.04 1 1315 
C TRP 260 2 91.79 1 1316 
C ILE 261 2 92.14 1 1317 
C MET 262 2 86.43 1 1318 
C TRP 263 2 87.13 1 1319 
C TYR 264 2 93.70 1 1320 
C VAL 265 2 91.63 1 1321 
C PRO 266 2 93.85 1 1322 
C VAL 267 2 93.44 1 1323 
C GLY 268 2 94.62 1 1324 
C ILE 269 2 89.69 1 1325 
C MET 270 2 89.90 1 1326 
C PHE 271 2 92.71 1 1327 
C LEU 272 2 88.70 1 1328 
C VAL 273 2 90.04 1 1329 
C GLY 274 2 92.57 1 1330 
C SER 275 2 89.40 1 1331 
C LYS 276 2 80.87 1 1332 
C ILE 277 2 87.31 1 1333 
C VAL 278 2 87.74 1 1334 
C GLU 279 2 78.03 1 1335 
C MET 280 2 74.27 1 1336 
C LYS 281 2 63.76 1 1337 
C ASP 282 2 67.00 1 1338 
C ILE 283 2 74.46 1 1339 
C VAL 284 2 76.82 1 1340 
C VAL 285 2 73.77 1 1341 
C LEU 286 2 72.09 1 1342 
C VAL 287 2 77.14 1 1343 
C THR 288 2 73.83 1 1344 
C SER 289 2 74.13 1 1345 
C LEU 290 2 78.91 1 1346 
C GLY 291 2 86.83 1 1347 
C LYS 292 2 82.36 1 1348 
C TYR 293 2 86.70 1 1349 
C ILE 294 2 89.14 1 1350 
C PHE 295 2 89.84 1 1351 
C ALA 296 2 93.88 1 1352 
C SER 297 2 91.65 1 1353 
C ILE 298 2 92.53 1 1354 
C LEU 299 2 93.61 1 1355 
C GLY 300 2 95.88 1 1356 
C HIS 301 2 91.53 1 1357 
C ILE 302 2 93.30 1 1358 
C ILE 303 2 94.61 1 1359 
C HIS 304 2 93.11 1 1360 
C GLY 305 2 95.14 1 1361 
C GLY 306 2 95.23 1 1362 
C ILE 307 2 92.70 1 1363 
C VAL 308 2 94.66 1 1364 
C LEU 309 2 94.40 1 1365 
C PRO 310 2 95.85 1 1366 
C LEU 311 2 92.15 1 1367 
C VAL 312 2 94.27 1 1368 
C TYR 313 2 94.60 1 1369 
C PHE 314 2 93.68 1 1370 
C ALA 315 2 95.10 1 1371 
C PHE 316 2 89.89 1 1372 
C THR 317 2 89.29 1 1373 
C ARG 318 2 81.74 1 1374 
C LYS 319 2 87.37 1 1375 
C ASN 320 2 91.05 1 1376 
C PRO 321 2 94.34 1 1377 
C PHE 322 2 93.38 1 1378 
C LYS 323 2 84.81 1 1379 
C PHE 324 2 93.79 1 1380 
C LEU 325 2 93.76 1 1381 
C LEU 326 2 87.92 1 1382 
C GLY 327 2 92.12 1 1383 
C LEU 328 2 92.61 1 1384 
C LEU 329 2 90.25 1 1385 
C THR 330 2 89.27 1 1386 
C PRO 331 2 93.63 1 1387 
C PHE 332 2 93.50 1 1388 
C ALA 333 2 93.27 1 1389 
C THR 334 2 90.17 1 1390 
C ALA 335 2 92.02 1 1391 
C PHE 336 2 89.72 1 1392 
C ALA 337 2 89.68 1 1393 
C THR 338 2 85.45 1 1394 
C CYS 339 2 83.64 1 1395 
C SER 340 2 84.89 1 1396 
C SER 341 2 85.29 1 1397 
C SER 342 2 84.79 1 1398 
C ALA 343 2 88.19 1 1399 
C THR 344 2 87.89 1 1400 
C LEU 345 2 90.24 1 1401 
C PRO 346 2 92.15 1 1402 
C SER 347 2 90.90 1 1403 
C MET 348 2 91.61 1 1404 
C ILE 349 2 92.45 1 1405 
C LYS 350 2 87.59 1 1406 
C CYS 351 2 92.54 1 1407 
C ILE 352 2 90.35 1 1408 
C GLU 353 2 90.06 1 1409 
C GLU 354 2 85.48 1 1410 
C ASN 355 2 88.16 1 1411 
C ASN 356 2 88.95 1 1412 
C GLY 357 2 90.98 1 1413 
C VAL 358 2 90.83 1 1414 
C ASP 359 2 85.90 1 1415 
C LYS 360 2 85.53 1 1416 
C SER 361 2 87.41 1 1417 
C ILE 362 2 89.18 1 1418 
C SER 363 2 90.82 1 1419 
C ARG 364 2 84.39 1 1420 
C PHE 365 2 86.03 1 1421 
C ILE 366 2 87.13 1 1422 
C LEU 367 2 92.21 1 1423 
C PRO 368 2 91.22 1 1424 
C ILE 369 2 88.78 1 1425 
C GLY 370 2 89.73 1 1426 
C ALA 371 2 87.41 1 1427 
C THR 372 2 81.46 1 1428 
C VAL 373 2 82.31 1 1429 
C ASN 374 2 80.86 1 1430 
C MET 375 2 78.95 1 1431 
C ASP 376 2 88.60 1 1432 
C GLY 377 2 91.13 1 1433 
C ALA 378 2 89.42 1 1434 
C ALA 379 2 91.85 1 1435 
C ILE 380 2 91.88 1 1436 
C PHE 381 2 82.49 1 1437 
C GLN 382 2 83.05 1 1438 
C CYS 383 2 91.84 1 1439 
C VAL 384 2 91.14 1 1440 
C ALA 385 2 90.48 1 1441 
C ALA 386 2 90.76 1 1442 
C VAL 387 2 90.50 1 1443 
C PHE 388 2 87.02 1 1444 
C ILE 389 2 85.27 1 1445 
C ALA 390 2 88.55 1 1446 
C GLN 391 2 85.30 1 1447 
C LEU 392 2 79.58 1 1448 
C ASN 393 2 77.75 1 1449 
C ASN 394 2 75.96 1 1450 
C PHE 395 2 72.77 1 1451 
C GLU 396 2 72.54 1 1452 
C LEU 397 2 82.86 1 1453 
C ASN 398 2 81.73 1 1454 
C ALA 399 2 89.87 1 1455 
C GLY 400 2 90.09 1 1456 
C GLN 401 2 84.99 1 1457 
C ILE 402 2 89.36 1 1458 
C PHE 403 2 87.20 1 1459 
C THR 404 2 86.65 1 1460 
C ILE 405 2 89.35 1 1461 
C LEU 406 2 89.76 1 1462 
C VAL 407 2 86.10 1 1463 
C THR 408 2 83.62 1 1464 
C ALA 409 2 87.40 1 1465 
C THR 410 2 85.07 1 1466 
C ALA 411 2 82.48 1 1467 
C SER 412 2 77.88 1 1468 
C SER 413 2 77.08 1 1469 
C VAL 414 2 74.12 1 1470 
C GLY 415 2 70.15 1 1471 
C ALA 416 2 68.06 1 1472 
C ALA 417 2 66.91 1 1473 
C GLY 418 2 56.27 1 1474 
C VAL 419 2 51.75 1 1475 
C PRO 420 2 47.99 1 1476 
C ALA 421 2 53.70 1 1477 
C GLY 422 2 60.80 1 1478 
C GLY 423 2 68.89 1 1479 
C VAL 424 2 67.72 1 1480 
C LEU 425 2 66.48 1 1481 
C THR 426 2 74.54 1 1482 
C ILE 427 2 79.97 1 1483 
C ALA 428 2 80.50 1 1484 
C ILE 429 2 77.84 1 1485 
C ILE 430 2 84.15 1 1486 
C LEU 431 2 83.68 1 1487 
C GLU 432 2 73.38 1 1488 
C ALA 433 2 83.31 1 1489 
C ILE 434 2 80.09 1 1490 
C GLY 435 2 82.42 1 1491 
C LEU 436 2 78.95 1 1492 
C PRO 437 2 76.50 1 1493 
C THR 438 2 72.99 1 1494 
C HIS 439 2 65.69 1 1495 
C ASP 440 2 72.14 1 1496 
C LEU 441 2 73.44 1 1497 
C SER 442 2 71.12 1 1498 
C LEU 443 2 71.63 1 1499 
C ILE 444 2 76.82 1 1500 
C LEU 445 2 69.91 1 1501 
C ALA 446 2 74.73 1 1502 
C VAL 447 2 77.00 1 1503 
C ASP 448 2 73.94 1 1504 
C TRP 449 2 76.25 1 1505 
C ILE 450 2 80.86 1 1506 
C VAL 451 2 86.22 1 1507 
C ASP 452 2 80.80 1 1508 
C ARG 453 2 84.59 1 1509 
C THR 454 2 89.91 1 1510 
C THR 455 2 87.77 1 1511 
C THR 456 2 88.74 1 1512 
C VAL 457 2 92.90 1 1513 
C VAL 458 2 93.14 1 1514 
C ASN 459 2 89.95 1 1515 
C VAL 460 2 91.27 1 1516 
C GLU 461 2 91.93 1 1517 
C GLY 462 2 94.61 1 1518 
C ASP 463 2 91.41 1 1519 
C ALA 464 2 95.53 1 1520 
C LEU 465 2 94.27 1 1521 
C GLY 466 2 95.30 1 1522 
C ALA 467 2 95.06 1 1523 
C GLY 468 2 95.46 1 1524 
C ILE 469 2 93.83 1 1525 
C LEU 470 2 90.94 1 1526 
C HIS 471 2 90.58 1 1527 
C HIS 472 2 89.67 1 1528 
C LEU 473 2 90.81 1 1529 
C ASN 474 2 87.19 1 1530 
C GLN 475 2 82.57 1 1531 
C LYS 476 2 80.58 1 1532 
C ALA 477 2 86.13 1 1533 
C MET 478 2 78.40 1 1534 
C LYS 479 2 77.28 1 1535 
C LYS 480 2 74.85 1 1536 
C ASP 481 2 75.71 1 1537 
C GLU 482 2 73.42 1 1538 
C GLN 483 2 73.59 1 1539 
C GLU 484 2 71.90 1 1540 
C LEU 485 2 71.12 1 1541 
C ARG 486 2 66.13 1 1542 
C GLU 487 2 68.83 1 1543 
C VAL 488 2 69.64 1 1544 
C LYS 489 2 57.64 1 1545 
C VAL 490 2 65.80 1 1546 
C GLU 491 2 59.16 1 1547 
C ALA 492 2 60.05 1 1548 
C ILE 493 2 57.16 1 1549 
C PRO 494 2 56.43 1 1550 
C ASN 495 2 50.90 1 1551 
C CYS 496 2 51.89 1 1552 
C LYS 497 2 43.06 1 1553 
C ALA 498 2 48.95 1 1554 
C GLU 499 2 43.77 1 1555 
C GLU 500 2 41.43 1 1556 
C GLU 501 2 43.60 1 1557 
C THR 502 2 41.86 1 1558 
C SER 503 2 39.98 1 1559 
C PRO 504 2 38.53 1 1560 
C LEU 505 2 36.04 1 1561 
C VAL 506 2 37.29 1 1562 
C THR 507 2 34.70 1 1563 
C HIS 508 2 35.75 1 1564 
C GLN 509 2 31.23 1 1565 
C ASN 510 2 28.67 1 1566 
C PRO 511 2 30.87 1 1567 
C ALA 512 2 30.31 1 1568 
C GLY 513 2 28.82 1 1569 
C PRO 514 2 28.70 1 1570 
C GLY 515 2 28.31 1 1571 
C ALA 516 2 28.65 1 1572 
C SER 517 2 27.34 1 1573 
C ALA 518 2 26.75 1 1574 
C PRO 519 2 27.64 1 1575 
C GLU 520 2 27.52 1 1576 
C LEU 521 2 27.49 1 1577 
C GLU 522 2 29.54 1 1578 
C SER 523 2 28.27 1 1579 
C LYS 524 2 27.29 1 1580 
C GLU 525 2 28.22 1 1581 
C SER 526 2 26.76 1 1582 
C VAL 527 2 25.26 1 1583 
C LEU 528 2 23.06 1 1584 
D GLY 1   2 45.53 1 1585 
D PRO 2   2 49.36 1 1586 
D VAL 3   2 53.15 1 1587 
D ASP 4   2 59.37 1 1588 
D ARG 5   2 59.17 1 1589 
D GLN 6   2 62.79 1 1590 
D GLU 7   2 65.31 1 1591 
D LEU 8   2 67.48 1 1592 
D LEU 9   2 71.57 1 1593 
D LYS 10  2 71.97 1 1594 
D ALA 11  2 77.07 1 1595 
D LEU 12  2 73.60 1 1596 
D PHE 13  2 76.08 1 1597 
D GLY 14  2 79.97 1 1598 
D PRO 15  2 80.31 1 1599 
D PRO 16  2 80.79 1 1600 
D CYS 17  2 80.29 1 1601 
D GLU 18  2 73.39 1 1602 
D CYS 19  2 78.47 1 1603 
D ARG 20  2 69.90 1 1604 
D GLY 21  2 76.96 1 1605 
D GLY 22  2 80.03 1 1606 
D ARG 23  2 69.68 1 1607 
D VAL 24  2 78.56 1 1608 
D LYS 25  2 71.97 1 1609 
D ALA 26  2 83.39 1 1610 
D ILE 27  2 81.88 1 1611 
D PRO 28  2 82.73 1 1612 
D GLU 29  2 68.76 1 1613 
D GLN 30  2 67.70 1 1614 
D TYR 31  2 78.82 1 1615 
D THR 32  2 73.64 1 1616 
D ASN 33  2 74.50 1 1617 
D THR 34  2 77.65 1 1618 
D ILE 35  2 78.85 1 1619 
D ASP 36  2 78.37 1 1620 
D CYS 37  2 81.27 1 1621 
D GLY 38  2 82.74 1 1622 
D THR 39  2 80.91 1 1623 
D ASN 40  2 80.68 1 1624 
D THR 41  2 83.18 1 1625 
D ALA 42  2 87.37 1 1626 
D TYR 43  2 84.35 1 1627 
D LEU 44  2 81.10 1 1628 
D SER 45  2 80.55 1 1629 
D MET 46  2 72.97 1 1630 
D PRO 47  2 74.93 1 1631 
D PRO 48  2 70.39 1 1632 
D SER 49  2 68.05 1 1633 
D ASN 50  2 62.19 1 1634 
D LEU 51  2 66.24 1 1635 
D GLY 52  2 66.70 1 1636 
D GLY 53  2 67.42 1 1637 
D TYR 54  2 62.34 1 1638 
D GLN 55  2 68.47 1 1639 
D LYS 56  2 66.80 1 1640 
D GLN 57  2 76.27 1 1641 
D THR 58  2 79.26 1 1642 
D TRP 59  2 83.74 1 1643 
D VAL 60  2 83.82 1 1644 
D CYS 61  2 85.45 1 1645 
D VAL 62  2 84.58 1 1646 
D ASP 63  2 79.97 1 1647 
D LYS 64  2 79.57 1 1648 
D PRO 65  2 80.72 1 1649 
D ARG 66  2 64.76 1 1650 
D ILE 67  2 75.12 1 1651 
D ILE 68  2 78.14 1 1652 
D PRO 69  2 79.65 1 1653 
D ALA 70  2 78.88 1 1654 
D THR 71  2 76.73 1 1655 
D ASN 72  2 74.89 1 1656 
D GLY 73  2 80.10 1 1657 
D ILE 74  2 78.06 1 1658 
D PRO 75  2 82.21 1 1659 
D GLY 76  2 84.53 1 1660 
D SER 77  2 82.90 1 1661 
D CYS 78  2 84.96 1 1662 
D PRO 79  2 83.80 1 1663 
D ALA 80  2 82.93 1 1664 
D SER 81  2 79.42 1 1665 
D CYS 82  2 83.33 1 1666 
D ASN 83  2 79.95 1 1667 
D TYR 84  2 82.87 1 1668 
D ALA 85  2 85.30 1 1669 
D ASP 86  2 77.55 1 1670 
D GLN 87  2 82.29 1 1671 
D MET 88  2 86.18 1 1672 
D HIS 89  2 85.07 1 1673 
D SER 90  2 83.89 1 1674 
D SER 91  2 82.05 1 1675 
D CYS 92  2 84.05 1 1676 
D TYR 93  2 85.32 1 1677 
D SER 94  2 79.53 1 1678 
D THR 95  2 79.36 1 1679 
D VAL 96  2 83.50 1 1680 
D GLN 97  2 82.60 1 1681 
D GLU 98  2 81.45 1 1682 
D CYS 99  2 86.92 1 1683 
D THR 100 2 82.24 1 1684 
D GLY 101 2 82.94 1 1685 
D ALA 102 2 77.83 1 1686 
D SER 103 2 76.18 1 1687 
D SER 104 2 78.58 1 1688 
D LYS 105 2 74.72 1 1689 
D ARG 106 2 74.71 1 1690 
D TYR 107 2 85.26 1 1691 
D PHE 108 2 88.15 1 1692 
D THR 109 2 85.48 1 1693 
D ALA 110 2 89.29 1 1694 
D ILE 111 2 85.84 1 1695 
D LEU 112 2 85.68 1 1696 
D GLN 113 2 83.85 1 1697 
D LYS 114 2 78.53 1 1698 
D THR 115 2 80.89 1 1699 
D LYS 116 2 76.78 1 1700 
D SER 117 2 79.64 1 1701 
D GLU 118 2 79.86 1 1702 
D THR 119 2 80.11 1 1703 
D LEU 120 2 76.70 1 1704 
D GLY 121 2 78.75 1 1705 
D GLY 122 2 77.89 1 1706 
D GLU 123 2 71.23 1 1707 
D TRP 124 2 74.77 1 1708 
D SER 125 2 75.87 1 1709 
D ASN 126 2 72.74 1 1710 
D VAL 127 2 72.85 1 1711 
D PRO 128 2 74.39 1 1712 
D GLN 129 2 66.30 1 1713 
D VAL 130 2 70.95 1 1714 
D MET 131 2 70.95 1 1715 
D GLY 132 2 76.45 1 1716 
D SER 133 2 74.47 1 1717 
D THR 134 2 76.02 1 1718 
D ASN 135 2 73.61 1 1719 
D LYS 136 2 75.92 1 1720 
D TYR 137 2 83.07 1 1721 
D SER 138 2 83.16 1 1722 
D GLN 139 2 81.89 1 1723 
D ALA 140 2 86.96 1 1724 
D SER 141 2 84.84 1 1725 
D CYS 142 2 84.92 1 1726 
D SER 143 2 79.07 1 1727 
D GLY 144 2 82.36 1 1728 
D LYS 145 2 74.77 1 1729 
D VAL 146 2 81.89 1 1730 
D GLY 147 2 84.25 1 1731 
D GLN 148 2 78.68 1 1732 
D ASP 149 2 84.89 1 1733 
D SER 150 2 87.11 1 1734 
D CYS 151 2 88.37 1 1735 
D TRP 152 2 89.30 1 1736 
D PRO 153 2 87.35 1 1737 
D THR 154 2 84.34 1 1738 
D ARG 155 2 73.62 1 1739 
D ALA 156 2 84.05 1 1740 
D PRO 157 2 83.10 1 1741 
D ILE 158 2 75.98 1 1742 
D HIS 159 2 79.27 1 1743 
D VAL 160 2 83.66 1 1744 
D SER 161 2 85.05 1 1745 
D ASP 162 2 82.47 1 1746 
D GLY 163 2 81.00 1 1747 
D ALA 164 2 79.66 1 1748 
D GLY 165 2 84.52 1 1749 
D PRO 166 2 86.85 1 1750 
D THR 167 2 85.34 1 1751 
D ASP 168 2 85.23 1 1752 
D ILE 169 2 83.72 1 1753 
D ILE 170 2 85.32 1 1754 
D ARG 171 2 81.89 1 1755 
D GLU 172 2 77.34 1 1756 
D THR 173 2 83.23 1 1757 
D GLU 174 2 79.91 1 1758 
D VAL 175 2 79.76 1 1759 
D ARG 176 2 69.79 1 1760 
D ASP 177 2 81.49 1 1761 
D MET 178 2 73.72 1 1762 
D ILE 179 2 75.70 1 1763 
D GLU 180 2 73.89 1 1764 
D GLU 181 2 71.51 1 1765 
D LEU 182 2 72.69 1 1766 
D GLU 183 2 69.01 1 1767 
D ASN 184 2 74.90 1 1768 
D ARG 185 2 65.68 1 1769 
D LEU 186 2 68.93 1 1770 
D TYR 187 2 67.07 1 1771 
D PRO 188 2 69.25 1 1772 
D LYS 189 2 58.34 1 1773 
D ILE 190 2 58.08 1 1774 
D ASP 191 2 52.29 1 1775 
D TYR 192 2 44.84 1 1776 
D HIS 193 2 40.85 1 1777 
D PRO 194 2 45.36 1 1778 
D LEU 195 2 42.36 1 1779 
D ALA 196 2 43.77 1 1780 
D LEU 197 2 40.52 1 1781 
D PRO 198 2 41.20 1 1782 
D LYS 199 2 39.27 1 1783 
D PRO 200 2 44.99 1 1784 
D ARG 201 2 41.77 1 1785 
D GLY 202 2 49.50 1 1786 
D THR 203 2 49.89 1 1787 
D ASP 204 2 48.52 1 1788 
D LEU 205 2 57.48 1 1789 
D ASP 206 2 64.04 1 1790 
D ALA 207 2 71.39 1 1791 
D LEU 208 2 72.83 1 1792 
D THR 209 2 71.96 1 1793 
D LEU 210 2 66.96 1 1794 
D ASP 211 2 75.28 1 1795 
D ILE 212 2 75.85 1 1796 
D LEU 213 2 67.10 1 1797 
D GLU 214 2 67.49 1 1798 
D THR 215 2 77.30 1 1799 
D THR 216 2 73.15 1 1800 
D LEU 217 2 68.57 1 1801 
D SER 218 2 76.73 1 1802 
D ILE 219 2 75.43 1 1803 
D LEU 220 2 69.70 1 1804 
D ASN 221 2 69.04 1 1805 
D SER 222 2 73.47 1 1806 
D THR 223 2 71.10 1 1807 
D SER 224 2 66.12 1 1808 
D PRO 225 2 67.35 1 1809 
D GLY 226 2 67.53 1 1810 
D LEU 227 2 61.64 1 1811 
D ALA 228 2 60.42 1 1812 
D ILE 229 2 57.89 1 1813 
D ASP 230 2 54.08 1 1814 
D CYS 231 2 48.63 1 1815 
D TRP 232 2 40.75 1 1816 
D LEU 233 2 47.12 1 1817 
D CYS 234 2 43.98 1 1818 
D MET 235 2 43.45 1 1819 
D PRO 236 2 46.46 1 1820 
D LEU 237 2 43.91 1 1821 
D GLY 238 2 45.37 1 1822 
D ALA 239 2 42.86 1 1823 
D PRO 240 2 44.31 1 1824 
D MET 241 2 42.75 1 1825 
D PRO 242 2 43.41 1 1826 
D LEU 243 2 42.17 1 1827 
D ALA 244 2 48.25 1 1828 
D ILE 245 2 44.34 1 1829 
D PRO 246 2 45.88 1 1830 
D SER 247 2 46.46 1 1831 
D ASP 248 2 43.98 1 1832 
D ASN 249 2 43.40 1 1833 
D PRO 250 2 42.58 1 1834 
D ASN 251 2 42.51 1 1835 
D ILE 252 2 43.90 1 1836 
D THR 253 2 42.33 1 1837 
D ASN 254 2 38.33 1 1838 
D SER 255 2 41.49 1 1839 
D ASN 256 2 41.00 1 1840 
D SER 257 2 38.41 1 1841 
D THR 258 2 40.82 1 1842 
D CYS 259 2 44.81 1 1843 
D SER 260 2 37.06 1 1844 
D PRO 261 2 37.15 1 1845 
D SER 262 2 35.11 1 1846 
D LEU 263 2 31.17 1 1847 
D PRO 264 2 26.40 1 1848 
E POV .   2 39.54 1 1849 
F POV .   2 42.94 1 1850 
G POV .   2 43.05 1 1851 
H POV .   2 39.84 1 1852 
I POV .   2 37.64 1 1853 
J POV .   2 33.66 1 1854 
K POV .   2 38.90 1 1855 
L POV .   2 28.34 1 1856 
M POV .   2 29.71 1 1857 
N POV .   2 27.20 1 1858 
O POV .   2 20.29 1 1859 
P POV .   2 25.94 1 1860 
Q POV .   2 25.74 1 1861 
R POV .   2 24.13 1 1862 
S POV .   2 21.90 1 1863 
T POV .   2 20.13 1 1864 
U POV .   2 13.16 1 1865 
V POV .   2 13.52 1 1866 
W POV .   2 7.28  1 1867 
X POV .   2 6.82  1 1868 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 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 GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LEU . 528 A 528 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ARG . 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 GLY . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n PRO . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n GLY . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n TYR . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n PHE . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n MET . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ARG . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n ILE . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n CYS . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n ILE . 134 B 134 
B 135 2 n ILE . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n PRO . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n GLN . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n GLU . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n PRO . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n PHE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASN . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n PHE . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n THR . 186 B 186 
B 187 2 n TYR . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n PRO . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n MET . 217 B 217 
B 218 2 n ASN . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n GLY . 221 B 221 
B 222 2 n LEU . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n PHE . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n MET . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n ALA . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n LYS . 234 B 234 
B 235 2 n LYS . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n GLY . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n ILE . 244 B 244 
B 245 2 n ARG . 245 B 245 
B 246 2 n PHE . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n ASN . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n ASN . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n MET . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n SER . 259 B 259 
B 260 2 n TRP . 260 B 260 
B 261 2 n ILE . 261 B 261 
B 262 2 n MET . 262 B 262 
B 263 2 n TRP . 263 B 263 
B 264 2 n TYR . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n MET . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n VAL . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n LYS . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n GLU . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n THR . 288 B 288 
B 289 2 n SER . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n TYR . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n HIS . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n HIS . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n VAL . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n TYR . 313 B 313 
B 314 2 n PHE . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n ARG . 318 B 318 
B 319 2 n LYS . 319 B 319 
B 320 2 n ASN . 320 B 320 
B 321 2 n PRO . 321 B 321 
B 322 2 n PHE . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n ALA . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n CYS . 339 B 339 
B 340 2 n SER . 340 B 340 
B 341 2 n SER . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n THR . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n MET . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n LYS . 350 B 350 
B 351 2 n CYS . 351 B 351 
B 352 2 n ILE . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n ASN . 355 B 355 
B 356 2 n ASN . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n VAL . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n ARG . 364 B 364 
B 365 2 n PHE . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n PRO . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n VAL . 373 B 373 
B 374 2 n ASN . 374 B 374 
B 375 2 n MET . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n GLY . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n ILE . 380 B 380 
B 381 2 n PHE . 381 B 381 
B 382 2 n GLN . 382 B 382 
B 383 2 n CYS . 383 B 383 
B 384 2 n VAL . 384 B 384 
B 385 2 n ALA . 385 B 385 
B 386 2 n ALA . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n PHE . 388 B 388 
B 389 2 n ILE . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n GLN . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n ASN . 393 B 393 
B 394 2 n ASN . 394 B 394 
B 395 2 n PHE . 395 B 395 
B 396 2 n GLU . 396 B 396 
B 397 2 n LEU . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n ALA . 399 B 399 
B 400 2 n GLY . 400 B 400 
B 401 2 n GLN . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PHE . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n THR . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n SER . 412 B 412 
B 413 2 n SER . 413 B 413 
B 414 2 n VAL . 414 B 414 
B 415 2 n GLY . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n PRO . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n LEU . 425 B 425 
B 426 2 n THR . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n GLU . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n PRO . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n HIS . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n LEU . 441 B 441 
B 442 2 n SER . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n VAL . 447 B 447 
B 448 2 n ASP . 448 B 448 
B 449 2 n TRP . 449 B 449 
B 450 2 n ILE . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n ARG . 453 B 453 
B 454 2 n THR . 454 B 454 
B 455 2 n THR . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n VAL . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n ASN . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n GLU . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n ALA . 464 B 464 
B 465 2 n LEU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n GLY . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n HIS . 471 B 471 
B 472 2 n HIS . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ASN . 474 B 474 
B 475 2 n GLN . 475 B 475 
B 476 2 n LYS . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n MET . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n GLU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n GLU . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n ARG . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n LYS . 489 B 489 
B 490 2 n VAL . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n PRO . 494 B 494 
B 495 2 n ASN . 495 B 495 
B 496 2 n CYS . 496 B 496 
B 497 2 n LYS . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n GLU . 499 B 499 
B 500 2 n GLU . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n THR . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n PRO . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n VAL . 506 B 506 
B 507 2 n THR . 507 B 507 
B 508 2 n HIS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ASN . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n GLY . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n GLY . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n SER . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n GLU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n SER . 523 B 523 
B 524 2 n LYS . 524 B 524 
B 525 2 n GLU . 525 B 525 
B 526 2 n SER . 526 B 526 
B 527 2 n VAL . 527 B 527 
B 528 2 n LEU . 528 B 528 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ARG . 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 GLY . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n GLY . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n PRO . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n THR . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n GLN . 29  C 29  
C 30  3 n ARG . 30  C 30  
C 31  3 n PHE . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n PHE . 34  C 34  
C 35  3 n LEU . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n ARG . 37  C 37  
C 38  3 n ASN . 38  C 38  
C 39  3 n ALA . 39  C 39  
C 40  3 n LEU . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n LEU . 43  C 43  
C 44  3 n THR . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n SER . 46  C 46  
C 47  3 n GLY . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n VAL . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n GLY . 53  C 53  
C 54  3 n MET . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n ARG . 59  C 59  
C 60  3 n GLU . 60  C 60  
C 61  3 n LEU . 61  C 61  
C 62  3 n LYS . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n SER . 64  C 64  
C 65  3 n ARG . 65  C 65  
C 66  3 n THR . 66  C 66  
C 67  3 n GLN . 67  C 67  
C 68  3 n ILE . 68  C 68  
C 69  3 n THR . 69  C 69  
C 70  3 n TYR . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n ALA . 72  C 72  
C 73  3 n PHE . 73  C 73  
C 74  3 n PRO . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n GLU . 76  C 76  
C 77  3 n MET . 77  C 77  
C 78  3 n LEU . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ARG . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n MET . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n ILE . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n PRO . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n VAL . 91  C 91  
C 92  3 n CYS . 92  C 92  
C 93  3 n SER . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n SER . 96  C 96  
C 97  3 n GLY . 97  C 97  
C 98  3 n ALA . 98  C 98  
C 99  3 n ALA . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n ASP . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n SER . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ILE . 112 C 112 
C 113 3 n ALA . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n TYR . 116 C 116 
C 117 3 n PHE . 117 C 117 
C 118 3 n GLY . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n THR . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n LEU . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n SER . 125 C 125 
C 126 3 n ALA . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n VAL . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n PHE . 133 C 133 
C 134 3 n ILE . 134 C 134 
C 135 3 n ILE . 135 C 135 
C 136 3 n LYS . 136 C 136 
C 137 3 n PRO . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n SER . 139 C 139 
C 140 3 n GLY . 140 C 140 
C 141 3 n ALA . 141 C 141 
C 142 3 n GLN . 142 C 142 
C 143 3 n VAL . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n GLN . 145 C 145 
C 146 3 n SER . 146 C 146 
C 147 3 n SER . 147 C 147 
C 148 3 n ASP . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n GLU . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n SER . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n PRO . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n LYS . 161 C 161 
C 162 3 n GLU . 162 C 162 
C 163 3 n THR . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n ASP . 165 C 165 
C 166 3 n SER . 166 C 166 
C 167 3 n PHE . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n ARG . 172 C 172 
C 173 3 n ASN . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n PHE . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n ASN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n VAL . 181 C 181 
C 182 3 n ALA . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n ARG . 185 C 185 
C 186 3 n THR . 186 C 186 
C 187 3 n TYR . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n ASP . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ASP . 192 C 192 
C 193 3 n VAL . 193 C 193 
C 194 3 n VAL . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n ARG . 196 C 196 
C 197 3 n THR . 197 C 197 
C 198 3 n ASN . 198 C 198 
C 199 3 n ASN . 199 C 199 
C 200 3 n PHE . 200 C 200 
C 201 3 n GLY . 201 C 201 
C 202 3 n ASN . 202 C 202 
C 203 3 n VAL . 203 C 203 
C 204 3 n THR . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n GLU . 206 C 206 
C 207 3 n LYS . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n PRO . 209 C 209 
C 210 3 n ILE . 210 C 210 
C 211 3 n SER . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n GLU . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLU . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n MET . 217 C 217 
C 218 3 n ASN . 218 C 218 
C 219 3 n ILE . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n GLY . 221 C 221 
C 222 3 n LEU . 222 C 222 
C 223 3 n VAL . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n PHE . 225 C 225 
C 226 3 n ALA . 226 C 226 
C 227 3 n LEU . 227 C 227 
C 228 3 n MET . 228 C 228 
C 229 3 n LEU . 229 C 229 
C 230 3 n GLY . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n ALA . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n LYS . 234 C 234 
C 235 3 n LYS . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n GLY . 237 C 237 
C 238 3 n SER . 238 C 238 
C 239 3 n GLU . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n GLU . 242 C 242 
C 243 3 n LEU . 243 C 243 
C 244 3 n ILE . 244 C 244 
C 245 3 n ARG . 245 C 245 
C 246 3 n PHE . 246 C 246 
C 247 3 n PHE . 247 C 247 
C 248 3 n ASN . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n ASN . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n ALA . 253 C 253 
C 254 3 n THR . 254 C 254 
C 255 3 n MET . 255 C 255 
C 256 3 n VAL . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n SER . 259 C 259 
C 260 3 n TRP . 260 C 260 
C 261 3 n ILE . 261 C 261 
C 262 3 n MET . 262 C 262 
C 263 3 n TRP . 263 C 263 
C 264 3 n TYR . 264 C 264 
C 265 3 n VAL . 265 C 265 
C 266 3 n PRO . 266 C 266 
C 267 3 n VAL . 267 C 267 
C 268 3 n GLY . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n MET . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n LEU . 272 C 272 
C 273 3 n VAL . 273 C 273 
C 274 3 n GLY . 274 C 274 
C 275 3 n SER . 275 C 275 
C 276 3 n LYS . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n GLU . 279 C 279 
C 280 3 n MET . 280 C 280 
C 281 3 n LYS . 281 C 281 
C 282 3 n ASP . 282 C 282 
C 283 3 n ILE . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n LEU . 286 C 286 
C 287 3 n VAL . 287 C 287 
C 288 3 n THR . 288 C 288 
C 289 3 n SER . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n GLY . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n TYR . 293 C 293 
C 294 3 n ILE . 294 C 294 
C 295 3 n PHE . 295 C 295 
C 296 3 n ALA . 296 C 296 
C 297 3 n SER . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n GLY . 300 C 300 
C 301 3 n HIS . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n HIS . 304 C 304 
C 305 3 n GLY . 305 C 305 
C 306 3 n GLY . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n VAL . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n PRO . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n TYR . 313 C 313 
C 314 3 n PHE . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n THR . 317 C 317 
C 318 3 n ARG . 318 C 318 
C 319 3 n LYS . 319 C 319 
C 320 3 n ASN . 320 C 320 
C 321 3 n PRO . 321 C 321 
C 322 3 n PHE . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n PHE . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n GLY . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n THR . 330 C 330 
C 331 3 n PRO . 331 C 331 
C 332 3 n PHE . 332 C 332 
C 333 3 n ALA . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n ALA . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n CYS . 339 C 339 
C 340 3 n SER . 340 C 340 
C 341 3 n SER . 341 C 341 
C 342 3 n SER . 342 C 342 
C 343 3 n ALA . 343 C 343 
C 344 3 n THR . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n PRO . 346 C 346 
C 347 3 n SER . 347 C 347 
C 348 3 n MET . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n LYS . 350 C 350 
C 351 3 n CYS . 351 C 351 
C 352 3 n ILE . 352 C 352 
C 353 3 n GLU . 353 C 353 
C 354 3 n GLU . 354 C 354 
C 355 3 n ASN . 355 C 355 
C 356 3 n ASN . 356 C 356 
C 357 3 n GLY . 357 C 357 
C 358 3 n VAL . 358 C 358 
C 359 3 n ASP . 359 C 359 
C 360 3 n LYS . 360 C 360 
C 361 3 n SER . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n ARG . 364 C 364 
C 365 3 n PHE . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n PRO . 368 C 368 
C 369 3 n ILE . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n VAL . 373 C 373 
C 374 3 n ASN . 374 C 374 
C 375 3 n MET . 375 C 375 
C 376 3 n ASP . 376 C 376 
C 377 3 n GLY . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n ALA . 379 C 379 
C 380 3 n ILE . 380 C 380 
C 381 3 n PHE . 381 C 381 
C 382 3 n GLN . 382 C 382 
C 383 3 n CYS . 383 C 383 
C 384 3 n VAL . 384 C 384 
C 385 3 n ALA . 385 C 385 
C 386 3 n ALA . 386 C 386 
C 387 3 n VAL . 387 C 387 
C 388 3 n PHE . 388 C 388 
C 389 3 n ILE . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n GLN . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n ASN . 393 C 393 
C 394 3 n ASN . 394 C 394 
C 395 3 n PHE . 395 C 395 
C 396 3 n GLU . 396 C 396 
C 397 3 n LEU . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n ALA . 399 C 399 
C 400 3 n GLY . 400 C 400 
C 401 3 n GLN . 401 C 401 
C 402 3 n ILE . 402 C 402 
C 403 3 n PHE . 403 C 403 
C 404 3 n THR . 404 C 404 
C 405 3 n ILE . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n VAL . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n THR . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n SER . 412 C 412 
C 413 3 n SER . 413 C 413 
C 414 3 n VAL . 414 C 414 
C 415 3 n GLY . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n GLY . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n PRO . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n GLY . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n LEU . 425 C 425 
C 426 3 n THR . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n LEU . 431 C 431 
C 432 3 n GLU . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n PRO . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n HIS . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n LEU . 441 C 441 
C 442 3 n SER . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n ILE . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n VAL . 447 C 447 
C 448 3 n ASP . 448 C 448 
C 449 3 n TRP . 449 C 449 
C 450 3 n ILE . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n ARG . 453 C 453 
C 454 3 n THR . 454 C 454 
C 455 3 n THR . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n VAL . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n ASN . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n GLU . 461 C 461 
C 462 3 n GLY . 462 C 462 
C 463 3 n ASP . 463 C 463 
C 464 3 n ALA . 464 C 464 
C 465 3 n LEU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n GLY . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n HIS . 471 C 471 
C 472 3 n HIS . 472 C 472 
C 473 3 n LEU . 473 C 473 
C 474 3 n ASN . 474 C 474 
C 475 3 n GLN . 475 C 475 
C 476 3 n LYS . 476 C 476 
C 477 3 n ALA . 477 C 477 
C 478 3 n MET . 478 C 478 
C 479 3 n LYS . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n GLU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n GLU . 484 C 484 
C 485 3 n LEU . 485 C 485 
C 486 3 n ARG . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n VAL . 488 C 488 
C 489 3 n LYS . 489 C 489 
C 490 3 n VAL . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n ALA . 492 C 492 
C 493 3 n ILE . 493 C 493 
C 494 3 n PRO . 494 C 494 
C 495 3 n ASN . 495 C 495 
C 496 3 n CYS . 496 C 496 
C 497 3 n LYS . 497 C 497 
C 498 3 n ALA . 498 C 498 
C 499 3 n GLU . 499 C 499 
C 500 3 n GLU . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n THR . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n PRO . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n VAL . 506 C 506 
C 507 3 n THR . 507 C 507 
C 508 3 n HIS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ASN . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n ALA . 512 C 512 
C 513 3 n GLY . 513 C 513 
C 514 3 n PRO . 514 C 514 
C 515 3 n GLY . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n SER . 517 C 517 
C 518 3 n ALA . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n GLU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n GLU . 522 C 522 
C 523 3 n SER . 523 C 523 
C 524 3 n LYS . 524 C 524 
C 525 3 n GLU . 525 C 525 
C 526 3 n SER . 526 C 526 
C 527 3 n VAL . 527 C 527 
C 528 3 n LEU . 528 C 528 
D 1   4 n GLY . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n VAL . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n GLN . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n LEU . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n LYS . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n PHE . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n CYS . 17  D 17  
D 18  4 n GLU . 18  D 18  
D 19  4 n CYS . 19  D 19  
D 20  4 n ARG . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n VAL . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n GLN . 30  D 30  
D 31  4 n TYR . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n ILE . 35  D 35  
D 36  4 n ASP . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n GLY . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n TYR . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n SER . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n SER . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n TYR . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n LYS . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n TRP . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n CYS . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ASP . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ALA . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n CYS . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n ASN . 83  D 83  
D 84  4 n TYR . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n ASP . 86  D 86  
D 87  4 n GLN . 87  D 87  
D 88  4 n MET . 88  D 88  
D 89  4 n HIS . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n CYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n VAL . 96  D 96  
D 97  4 n GLN . 97  D 97  
D 98  4 n GLU . 98  D 98  
D 99  4 n CYS . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n ARG . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ALA . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n LEU . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n GLY . 122 D 122 
D 123 4 n GLU . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n ASN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n MET . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n ASN . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n TYR . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ALA . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n CYS . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ASP . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n CYS . 151 D 151 
D 152 4 n TRP . 152 D 152 
D 153 4 n PRO . 153 D 153 
D 154 4 n THR . 154 D 154 
D 155 4 n ARG . 155 D 155 
D 156 4 n ALA . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n HIS . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n SER . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n PRO . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n ASP . 168 D 168 
D 169 4 n ILE . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n THR . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n VAL . 175 D 175 
D 176 4 n ARG . 176 D 176 
D 177 4 n ASP . 177 D 177 
D 178 4 n MET . 178 D 178 
D 179 4 n ILE . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n GLU . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLU . 183 D 183 
D 184 4 n ASN . 184 D 184 
D 185 4 n ARG . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n TYR . 187 D 187 
D 188 4 n PRO . 188 D 188 
D 189 4 n LYS . 189 D 189 
D 190 4 n ILE . 190 D 190 
D 191 4 n ASP . 191 D 191 
D 192 4 n TYR . 192 D 192 
D 193 4 n HIS . 193 D 193 
D 194 4 n PRO . 194 D 194 
D 195 4 n LEU . 195 D 195 
D 196 4 n ALA . 196 D 196 
D 197 4 n LEU . 197 D 197 
D 198 4 n PRO . 198 D 198 
D 199 4 n LYS . 199 D 199 
D 200 4 n PRO . 200 D 200 
D 201 4 n ARG . 201 D 201 
D 202 4 n GLY . 202 D 202 
D 203 4 n THR . 203 D 203 
D 204 4 n ASP . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n ASP . 206 D 206 
D 207 4 n ALA . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n THR . 209 D 209 
D 210 4 n LEU . 210 D 210 
D 211 4 n ASP . 211 D 211 
D 212 4 n ILE . 212 D 212 
D 213 4 n LEU . 213 D 213 
D 214 4 n GLU . 214 D 214 
D 215 4 n THR . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n LEU . 217 D 217 
D 218 4 n SER . 218 D 218 
D 219 4 n ILE . 219 D 219 
D 220 4 n LEU . 220 D 220 
D 221 4 n ASN . 221 D 221 
D 222 4 n SER . 222 D 222 
D 223 4 n THR . 223 D 223 
D 224 4 n SER . 224 D 224 
D 225 4 n PRO . 225 D 225 
D 226 4 n GLY . 226 D 226 
D 227 4 n LEU . 227 D 227 
D 228 4 n ALA . 228 D 228 
D 229 4 n ILE . 229 D 229 
D 230 4 n ASP . 230 D 230 
D 231 4 n CYS . 231 D 231 
D 232 4 n TRP . 232 D 232 
D 233 4 n LEU . 233 D 233 
D 234 4 n CYS . 234 D 234 
D 235 4 n MET . 235 D 235 
D 236 4 n PRO . 236 D 236 
D 237 4 n LEU . 237 D 237 
D 238 4 n GLY . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n PRO . 240 D 240 
D 241 4 n MET . 241 D 241 
D 242 4 n PRO . 242 D 242 
D 243 4 n LEU . 243 D 243 
D 244 4 n ALA . 244 D 244 
D 245 4 n ILE . 245 D 245 
D 246 4 n PRO . 246 D 246 
D 247 4 n SER . 247 D 247 
D 248 4 n ASP . 248 D 248 
D 249 4 n ASN . 249 D 249 
D 250 4 n PRO . 250 D 250 
D 251 4 n ASN . 251 D 251 
D 252 4 n ILE . 252 D 252 
D 253 4 n THR . 253 D 253 
D 254 4 n ASN . 254 D 254 
D 255 4 n SER . 255 D 255 
D 256 4 n ASN . 256 D 256 
D 257 4 n SER . 257 D 257 
D 258 4 n THR . 258 D 258 
D 259 4 n CYS . 259 D 259 
D 260 4 n SER . 260 D 260 
D 261 4 n PRO . 261 D 261 
D 262 4 n SER . 262 D 262 
D 263 4 n LEU . 263 D 263 
D 264 4 n PRO . 264 D 264 
#
_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   ? -95.652 4.356   -31.527 1.00 22.74 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -95.173 5.122   -30.365 1.00 29.58 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -93.694 4.821   -30.210 1.00 30.01 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -93.341 3.673   -29.989 1.00 28.44 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -95.939 4.755   -29.090 1.00 28.81 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -97.306 5.448   -29.036 1.00 26.96 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -98.309 4.914   -27.629 1.00 24.77 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -99.653 6.132   -27.693 1.00 22.01 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -92.859 5.804   -30.447 1.00 28.12 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -91.402 5.671   -30.519 1.00 32.13 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -90.843 5.459   -29.111 1.00 31.53 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -90.892 6.355   -28.275 1.00 30.87 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -90.814 6.923   -31.185 1.00 31.37 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -91.161 6.987   -32.680 1.00 29.79 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -90.739 8.298   -33.351 1.00 28.20 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -90.391 8.235   -34.550 1.00 24.87 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -90.816 9.343   -32.667 1.00 30.32 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -90.386 4.239   -28.815 1.00 30.20 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -89.767 3.943   -27.521 1.00 34.65 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -88.418 4.660   -27.479 1.00 33.54 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -87.433 4.162   -28.017 1.00 31.73 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -89.608 2.430   -27.310 1.00 33.21 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -90.919 1.745   -26.896 1.00 31.57 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -90.685 0.263   -26.597 1.00 30.79 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -91.958 -0.395  -26.044 1.00 27.82 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -91.770 -1.824  -25.745 1.00 26.58 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -88.428 5.823   -26.854 1.00 30.98 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -87.217 6.586   -26.563 1.00 33.78 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -86.302 5.728   -25.691 1.00 33.19 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -86.557 5.536   -24.505 1.00 31.92 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -87.576 7.905   -25.866 1.00 31.95 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -88.448 7.673   -24.776 1.00 29.90 4   A 1 
ATOM   33    N N    . ARG A 1  5   ? -85.288 5.157   -26.302 1.00 28.96 5   A 1 
ATOM   34    C CA   . ARG A 1  5   ? -84.235 4.435   -25.584 1.00 34.81 5   A 1 
ATOM   35    C C    . ARG A 1  5   ? -83.405 5.477   -24.843 1.00 34.19 5   A 1 
ATOM   36    O O    . ARG A 1  5   ? -82.470 6.032   -25.408 1.00 32.93 5   A 1 
ATOM   37    C CB   . ARG A 1  5   ? -83.370 3.613   -26.548 1.00 33.94 5   A 1 
ATOM   38    C CG   . ARG A 1  5   ? -84.067 2.344   -27.056 1.00 32.42 5   A 1 
ATOM   39    C CD   . ARG A 1  5   ? -83.106 1.574   -27.969 1.00 30.89 5   A 1 
ATOM   40    N NE   . ARG A 1  5   ? -83.672 0.278   -28.404 1.00 27.93 5   A 1 
ATOM   41    C CZ   . ARG A 1  5   ? -83.098 -0.588  -29.232 1.00 27.18 5   A 1 
ATOM   42    N NH1  . ARG A 1  5   ? -81.936 -0.339  -29.779 1.00 26.28 5   A 1 
ATOM   43    N NH2  . ARG A 1  5   ? -83.680 -1.715  -29.523 1.00 25.75 5   A 1 
ATOM   44    N N    . GLU A 1  6   ? -83.814 5.777   -23.611 1.00 31.32 6   A 1 
ATOM   45    C CA   . GLU A 1  6   ? -83.006 6.603   -22.717 1.00 33.63 6   A 1 
ATOM   46    C C    . GLU A 1  6   ? -81.682 5.880   -22.467 1.00 32.38 6   A 1 
ATOM   47    O O    . GLU A 1  6   ? -81.586 4.943   -21.675 1.00 31.42 6   A 1 
ATOM   48    C CB   . GLU A 1  6   ? -83.747 6.902   -21.411 1.00 32.13 6   A 1 
ATOM   49    C CG   . GLU A 1  6   ? -84.880 7.917   -21.609 1.00 30.24 6   A 1 
ATOM   50    C CD   . GLU A 1  6   ? -85.592 8.292   -20.305 1.00 28.66 6   A 1 
ATOM   51    O OE1  . GLU A 1  6   ? -86.285 9.336   -20.318 1.00 26.20 6   A 1 
ATOM   52    O OE2  . GLU A 1  6   ? -85.466 7.530   -19.315 1.00 31.07 6   A 1 
ATOM   53    N N    . THR A 1  7   ? -80.680 6.263   -23.217 1.00 33.55 7   A 1 
ATOM   54    C CA   . THR A 1  7   ? -79.302 5.856   -22.973 1.00 35.07 7   A 1 
ATOM   55    C C    . THR A 1  7   ? -78.846 6.557   -21.701 1.00 34.71 7   A 1 
ATOM   56    O O    . THR A 1  7   ? -78.400 7.701   -21.753 1.00 32.55 7   A 1 
ATOM   57    C CB   . THR A 1  7   ? -78.392 6.228   -24.154 1.00 31.88 7   A 1 
ATOM   58    O OG1  . THR A 1  7   ? -78.646 7.535   -24.606 1.00 30.14 7   A 1 
ATOM   59    C CG2  . THR A 1  7   ? -78.603 5.289   -25.347 1.00 31.08 7   A 1 
ATOM   60    N N    . ASN A 1  8   ? -79.008 5.880   -20.563 1.00 30.48 8   A 1 
ATOM   61    C CA   . ASN A 1  8   ? -78.418 6.318   -19.305 1.00 32.17 8   A 1 
ATOM   62    C C    . ASN A 1  8   ? -76.903 6.369   -19.493 1.00 30.97 8   A 1 
ATOM   63    O O    . ASN A 1  8   ? -76.209 5.361   -19.367 1.00 29.77 8   A 1 
ATOM   64    C CB   . ASN A 1  8   ? -78.834 5.376   -18.160 1.00 30.00 8   A 1 
ATOM   65    C CG   . ASN A 1  8   ? -80.159 5.769   -17.517 1.00 26.85 8   A 1 
ATOM   66    O OD1  . ASN A 1  8   ? -80.602 6.898   -17.580 1.00 26.98 8   A 1 
ATOM   67    N ND2  . ASN A 1  8   ? -80.805 4.849   -16.842 1.00 28.68 8   A 1 
ATOM   68    N N    . GLY A 1  9   ? -76.428 7.533   -19.871 1.00 33.48 9   A 1 
ATOM   69    C CA   . GLY A 1  9   ? -75.006 7.815   -19.918 1.00 36.94 9   A 1 
ATOM   70    C C    . GLY A 1  9   ? -74.493 7.787   -18.488 1.00 37.12 9   A 1 
ATOM   71    O O    . GLY A 1  9   ? -74.657 8.762   -17.767 1.00 34.99 9   A 1 
ATOM   72    N N    . TYR A 1  10  ? -73.928 6.654   -18.093 1.00 29.96 10  A 1 
ATOM   73    C CA   . TYR A 1  10  ? -73.139 6.598   -16.876 1.00 32.63 10  A 1 
ATOM   74    C C    . TYR A 1  10  ? -72.027 7.627   -17.048 1.00 31.44 10  A 1 
ATOM   75    O O    . TYR A 1  10  ? -71.127 7.459   -17.867 1.00 30.66 10  A 1 
ATOM   76    C CB   . TYR A 1  10  ? -72.604 5.185   -16.632 1.00 30.87 10  A 1 
ATOM   77    C CG   . TYR A 1  10  ? -73.576 4.301   -15.869 1.00 30.47 10  A 1 
ATOM   78    C CD1  . TYR A 1  10  ? -73.479 4.210   -14.467 1.00 30.28 10  A 1 
ATOM   79    C CD2  . TYR A 1  10  ? -74.578 3.585   -16.547 1.00 30.74 10  A 1 
ATOM   80    C CE1  . TYR A 1  10  ? -74.374 3.397   -13.747 1.00 27.44 10  A 1 
ATOM   81    C CE2  . TYR A 1  10  ? -75.482 2.777   -15.831 1.00 30.14 10  A 1 
ATOM   82    C CZ   . TYR A 1  10  ? -75.375 2.679   -14.430 1.00 31.45 10  A 1 
ATOM   83    O OH   . TYR A 1  10  ? -76.244 1.885   -13.727 1.00 32.05 10  A 1 
ATOM   84    N N    . LEU A 1  11  ? -72.158 8.732   -16.324 1.00 30.59 11  A 1 
ATOM   85    C CA   . LEU A 1  11  ? -71.081 9.686   -16.148 1.00 35.43 11  A 1 
ATOM   86    C C    . LEU A 1  11  ? -69.973 8.940   -15.408 1.00 35.25 11  A 1 
ATOM   87    O O    . LEU A 1  11  ? -70.008 8.835   -14.185 1.00 34.43 11  A 1 
ATOM   88    C CB   . LEU A 1  11  ? -71.575 10.903  -15.346 1.00 33.42 11  A 1 
ATOM   89    C CG   . LEU A 1  11  ? -72.293 11.969  -16.196 1.00 30.84 11  A 1 
ATOM   90    C CD1  . LEU A 1  11  ? -73.132 12.884  -15.314 1.00 30.20 11  A 1 
ATOM   91    C CD2  . LEU A 1  11  ? -71.286 12.829  -16.964 1.00 34.22 11  A 1 
ATOM   92    N N    . ASP A 1  12  ? -69.030 8.398   -16.163 1.00 35.00 12  A 1 
ATOM   93    C CA   . ASP A 1  12  ? -67.759 7.969   -15.602 1.00 36.50 12  A 1 
ATOM   94    C C    . ASP A 1  12  ? -67.168 9.186   -14.903 1.00 34.96 12  A 1 
ATOM   95    O O    . ASP A 1  12  ? -66.763 10.164  -15.541 1.00 33.22 12  A 1 
ATOM   96    C CB   . ASP A 1  12  ? -66.815 7.422   -16.684 1.00 33.58 12  A 1 
ATOM   97    C CG   . ASP A 1  12  ? -67.024 5.933   -16.971 1.00 30.52 12  A 1 
ATOM   98    O OD1  . ASP A 1  12  ? -67.398 5.204   -16.028 1.00 30.17 12  A 1 
ATOM   99    O OD2  . ASP A 1  12  ? -66.764 5.536   -18.126 1.00 32.32 12  A 1 
ATOM   100   N N    . GLY A 1  13  ? -67.221 9.176   -13.578 1.00 37.56 13  A 1 
ATOM   101   C CA   . GLY A 1  13  ? -66.657 10.233  -12.763 1.00 40.36 13  A 1 
ATOM   102   C C    . GLY A 1  13  ? -65.173 10.273  -13.070 1.00 40.37 13  A 1 
ATOM   103   O O    . GLY A 1  13  ? -64.423 9.435   -12.582 1.00 38.16 13  A 1 
ATOM   104   N N    . ALA A 1  14  ? -64.789 11.210  -13.918 1.00 36.13 14  A 1 
ATOM   105   C CA   . ALA A 1  14  ? -63.397 11.424  -14.254 1.00 39.98 14  A 1 
ATOM   106   C C    . ALA A 1  14  ? -62.662 11.636  -12.930 1.00 40.37 14  A 1 
ATOM   107   O O    . ALA A 1  14  ? -62.849 12.662  -12.282 1.00 39.01 14  A 1 
ATOM   108   C CB   . ALA A 1  14  ? -63.279 12.632  -15.196 1.00 36.83 14  A 1 
ATOM   109   N N    . GLN A 1  15  ? -61.865 10.647  -12.509 1.00 34.25 15  A 1 
ATOM   110   C CA   . GLN A 1  15  ? -60.923 10.868  -11.421 1.00 37.17 15  A 1 
ATOM   111   C C    . GLN A 1  15  ? -60.170 12.140  -11.778 1.00 36.95 15  A 1 
ATOM   112   O O    . GLN A 1  15  ? -59.734 12.268  -12.925 1.00 35.39 15  A 1 
ATOM   113   C CB   . GLN A 1  15  ? -59.939 9.705   -11.266 1.00 34.53 15  A 1 
ATOM   114   C CG   . GLN A 1  15  ? -60.471 8.603   -10.346 1.00 32.98 15  A 1 
ATOM   115   C CD   . GLN A 1  15  ? -59.400 7.566   -10.003 1.00 30.12 15  A 1 
ATOM   116   O OE1  . GLN A 1  15  ? -58.323 7.509   -10.567 1.00 30.81 15  A 1 
ATOM   117   N NE2  . GLN A 1  15  ? -59.661 6.709   -9.035  1.00 30.89 15  A 1 
ATOM   118   N N    . PRO A 1  16  ? -60.070 13.107  -10.853 1.00 39.10 16  A 1 
ATOM   119   C CA   . PRO A 1  16  ? -59.422 14.369  -11.152 1.00 41.51 16  A 1 
ATOM   120   C C    . PRO A 1  16  ? -58.021 14.030  -11.644 1.00 42.73 16  A 1 
ATOM   121   O O    . PRO A 1  16  ? -57.210 13.482  -10.895 1.00 40.46 16  A 1 
ATOM   122   C CB   . PRO A 1  16  ? -59.447 15.175  -9.849  1.00 37.71 16  A 1 
ATOM   123   C CG   . PRO A 1  16  ? -59.592 14.110  -8.764  1.00 38.18 16  A 1 
ATOM   124   C CD   . PRO A 1  16  ? -60.406 13.011  -9.443  1.00 42.74 16  A 1 
ATOM   125   N N    . GLY A 1  17  ? -57.810 14.234  -12.923 1.00 40.77 17  A 1 
ATOM   126   C CA   . GLY A 1  17  ? -56.551 13.901  -13.568 1.00 43.48 17  A 1 
ATOM   127   C C    . GLY A 1  17  ? -55.418 14.601  -12.829 1.00 43.89 17  A 1 
ATOM   128   O O    . GLY A 1  17  ? -55.656 15.611  -12.162 1.00 41.37 17  A 1 
ATOM   129   N N    . PRO A 1  18  ? -54.191 14.092  -12.908 1.00 45.58 18  A 1 
ATOM   130   C CA   . PRO A 1  18  ? -53.057 14.687  -12.212 1.00 47.02 18  A 1 
ATOM   131   C C    . PRO A 1  18  ? -53.066 16.188  -12.495 1.00 47.87 18  A 1 
ATOM   132   O O    . PRO A 1  18  ? -53.176 16.597  -13.656 1.00 44.89 18  A 1 
ATOM   133   C CB   . PRO A 1  18  ? -51.811 13.974  -12.748 1.00 43.51 18  A 1 
ATOM   134   C CG   . PRO A 1  18  ? -52.259 13.406  -14.095 1.00 44.21 18  A 1 
ATOM   135   C CD   . PRO A 1  18  ? -53.738 13.100  -13.867 1.00 48.44 18  A 1 
ATOM   136   N N    . GLY A 1  19  ? -53.056 16.981  -11.413 1.00 48.11 19  A 1 
ATOM   137   C CA   . GLY A 1  19  ? -53.399 18.402  -11.461 1.00 49.84 19  A 1 
ATOM   138   C C    . GLY A 1  19  ? -52.679 19.111  -12.603 1.00 50.13 19  A 1 
ATOM   139   O O    . GLY A 1  19  ? -51.497 18.866  -12.845 1.00 46.84 19  A 1 
ATOM   140   N N    . ALA A 1  20  ? -53.402 19.977  -13.303 1.00 45.15 20  A 1 
ATOM   141   C CA   . ALA A 1  20  ? -52.899 20.634  -14.501 1.00 47.75 20  A 1 
ATOM   142   C C    . ALA A 1  20  ? -51.529 21.272  -14.219 1.00 48.03 20  A 1 
ATOM   143   O O    . ALA A 1  20  ? -51.364 21.954  -13.206 1.00 45.18 20  A 1 
ATOM   144   C CB   . ALA A 1  20  ? -53.925 21.668  -14.971 1.00 44.20 20  A 1 
ATOM   145   N N    . PRO A 1  21  ? -50.543 21.095  -15.102 1.00 52.29 21  A 1 
ATOM   146   C CA   . PRO A 1  21  ? -49.140 21.432  -14.831 1.00 53.45 21  A 1 
ATOM   147   C C    . PRO A 1  21  ? -48.889 22.918  -14.554 1.00 55.06 21  A 1 
ATOM   148   O O    . PRO A 1  21  ? -47.838 23.274  -14.028 1.00 50.85 21  A 1 
ATOM   149   C CB   . PRO A 1  21  ? -48.375 20.947  -16.066 1.00 49.88 21  A 1 
ATOM   150   C CG   . PRO A 1  21  ? -49.424 20.880  -17.170 1.00 49.63 21  A 1 
ATOM   151   C CD   . PRO A 1  21  ? -50.684 20.491  -16.412 1.00 52.99 21  A 1 
ATOM   152   N N    . GLY A 1  22  ? -49.843 23.779  -14.915 1.00 57.95 22  A 1 
ATOM   153   C CA   . GLY A 1  22  ? -49.774 25.226  -14.719 1.00 59.44 22  A 1 
ATOM   154   C C    . GLY A 1  22  ? -50.336 25.744  -13.394 1.00 60.59 22  A 1 
ATOM   155   O O    . GLY A 1  22  ? -50.237 26.938  -13.133 1.00 54.48 22  A 1 
ATOM   156   N N    . THR A 1  23  ? -50.942 24.902  -12.567 1.00 60.80 23  A 1 
ATOM   157   C CA   . THR A 1  23  ? -51.455 25.351  -11.267 1.00 63.87 23  A 1 
ATOM   158   C C    . THR A 1  23  ? -50.319 25.539  -10.264 1.00 65.22 23  A 1 
ATOM   159   O O    . THR A 1  23  ? -49.337 24.798  -10.265 1.00 59.43 23  A 1 
ATOM   160   C CB   . THR A 1  23  ? -52.537 24.419  -10.704 1.00 58.44 23  A 1 
ATOM   161   O OG1  . THR A 1  23  ? -52.162 23.071  -10.804 1.00 52.59 23  A 1 
ATOM   162   C CG2  . THR A 1  23  ? -53.863 24.583  -11.449 1.00 52.42 23  A 1 
ATOM   163   N N    . THR A 1  24  ? -50.464 26.513  -9.373  1.00 67.88 24  A 1 
ATOM   164   C CA   . THR A 1  24  ? -49.487 26.815  -8.310  1.00 72.02 24  A 1 
ATOM   165   C C    . THR A 1  24  ? -49.143 25.596  -7.456  1.00 73.50 24  A 1 
ATOM   166   O O    . THR A 1  24  ? -47.978 25.388  -7.125  1.00 68.09 24  A 1 
ATOM   167   C CB   . THR A 1  24  ? -50.023 27.917  -7.386  1.00 67.79 24  A 1 
ATOM   168   O OG1  . THR A 1  24  ? -51.372 27.655  -7.068  1.00 58.80 24  A 1 
ATOM   169   C CG2  . THR A 1  24  ? -49.969 29.295  -8.048  1.00 58.31 24  A 1 
ATOM   170   N N    . ALA A 1  25  ? -50.127 24.751  -7.174  1.00 70.86 25  A 1 
ATOM   171   C CA   . ALA A 1  25  ? -49.915 23.481  -6.489  1.00 74.03 25  A 1 
ATOM   172   C C    . ALA A 1  25  ? -49.047 22.512  -7.317  1.00 76.14 25  A 1 
ATOM   173   O O    . ALA A 1  25  ? -48.137 21.885  -6.777  1.00 69.42 25  A 1 
ATOM   174   C CB   . ALA A 1  25  ? -51.282 22.874  -6.163  1.00 69.76 25  A 1 
ATOM   175   N N    . GLY A 1  26  ? -49.273 22.431  -8.629  1.00 76.24 26  A 1 
ATOM   176   C CA   . GLY A 1  26  ? -48.462 21.610  -9.533  1.00 78.21 26  A 1 
ATOM   177   C C    . GLY A 1  26  ? -47.020 22.103  -9.649  1.00 80.72 26  A 1 
ATOM   178   O O    . GLY A 1  26  ? -46.087 21.301  -9.673  1.00 75.01 26  A 1 
ATOM   179   N N    . LEU A 1  27  ? -46.829 23.432  -9.652  1.00 81.05 27  A 1 
ATOM   180   C CA   . LEU A 1  27  ? -45.500 24.052  -9.596  1.00 83.29 27  A 1 
ATOM   181   C C    . LEU A 1  27  ? -44.782 23.743  -8.280  1.00 85.37 27  A 1 
ATOM   182   O O    . LEU A 1  27  ? -43.628 23.335  -8.305  1.00 80.54 27  A 1 
ATOM   183   C CB   . LEU A 1  27  ? -45.629 25.570  -9.820  1.00 78.74 27  A 1 
ATOM   184   C CG   . LEU A 1  27  ? -45.406 25.973  -11.288 1.00 68.61 27  A 1 
ATOM   185   C CD1  . LEU A 1  27  ? -46.124 27.274  -11.611 1.00 61.06 27  A 1 
ATOM   186   C CD2  . LEU A 1  27  ? -43.908 26.166  -11.569 1.00 62.44 27  A 1 
ATOM   187   N N    . ALA A 1  28  ? -45.467 23.871  -7.147  1.00 80.75 28  A 1 
ATOM   188   C CA   . ALA A 1  28  ? -44.902 23.540  -5.843  1.00 83.99 28  A 1 
ATOM   189   C C    . ALA A 1  28  ? -44.511 22.054  -5.747  1.00 85.37 28  A 1 
ATOM   190   O O    . ALA A 1  28  ? -43.438 21.723  -5.248  1.00 80.92 28  A 1 
ATOM   191   C CB   . ALA A 1  28  ? -45.910 23.926  -4.756  1.00 80.95 28  A 1 
ATOM   192   N N    . GLN A 1  29  ? -45.342 21.166  -6.286  1.00 85.82 29  A 1 
ATOM   193   C CA   . GLN A 1  29  ? -45.067 19.728  -6.301  1.00 84.87 29  A 1 
ATOM   194   C C    . GLN A 1  29  ? -43.896 19.368  -7.230  1.00 86.48 29  A 1 
ATOM   195   O O    . GLN A 1  29  ? -43.048 18.559  -6.867  1.00 81.44 29  A 1 
ATOM   196   C CB   . GLN A 1  29  ? -46.351 18.982  -6.684  1.00 80.95 29  A 1 
ATOM   197   C CG   . GLN A 1  29  ? -46.610 17.773  -5.787  1.00 70.09 29  A 1 
ATOM   198   C CD   . GLN A 1  29  ? -47.954 17.105  -6.086  1.00 62.34 29  A 1 
ATOM   199   O OE1  . GLN A 1  29  ? -48.607 17.374  -7.080  1.00 55.30 29  A 1 
ATOM   200   N NE2  . GLN A 1  29  ? -48.413 16.209  -5.234  1.00 52.41 29  A 1 
ATOM   201   N N    . ARG A 1  30  ? -43.809 20.011  -8.402  1.00 86.69 30  A 1 
ATOM   202   C CA   . ARG A 1  30  ? -42.652 19.874  -9.301  1.00 87.31 30  A 1 
ATOM   203   C C    . ARG A 1  30  ? -41.377 20.415  -8.670  1.00 88.48 30  A 1 
ATOM   204   O O    . ARG A 1  30  ? -40.334 19.788  -8.803  1.00 83.95 30  A 1 
ATOM   205   C CB   . ARG A 1  30  ? -42.908 20.585  -10.636 1.00 83.53 30  A 1 
ATOM   206   C CG   . ARG A 1  30  ? -43.735 19.722  -11.594 1.00 73.83 30  A 1 
ATOM   207   C CD   . ARG A 1  30  ? -43.887 20.459  -12.922 1.00 70.16 30  A 1 
ATOM   208   N NE   . ARG A 1  30  ? -44.539 19.615  -13.941 1.00 61.16 30  A 1 
ATOM   209   C CZ   . ARG A 1  30  ? -44.682 19.916  -15.222 1.00 55.48 30  A 1 
ATOM   210   N NH1  . ARG A 1  30  ? -44.267 21.055  -15.712 1.00 51.50 30  A 1 
ATOM   211   N NH2  . ARG A 1  30  ? -45.252 19.074  -16.039 1.00 48.37 30  A 1 
ATOM   212   N N    . PHE A 1  31  ? -41.467 21.541  -7.974  1.00 88.22 31  A 1 
ATOM   213   C CA   . PHE A 1  31  ? -40.322 22.129  -7.284  1.00 88.34 31  A 1 
ATOM   214   C C    . PHE A 1  31  ? -39.856 21.251  -6.117  1.00 88.95 31  A 1 
ATOM   215   O O    . PHE A 1  31  ? -38.665 20.994  -5.988  1.00 86.30 31  A 1 
ATOM   216   C CB   . PHE A 1  31  ? -40.682 23.542  -6.827  1.00 85.73 31  A 1 
ATOM   217   C CG   . PHE A 1  31  ? -39.470 24.341  -6.409  1.00 78.99 31  A 1 
ATOM   218   C CD1  . PHE A 1  31  ? -39.185 24.559  -5.051  1.00 69.65 31  A 1 
ATOM   219   C CD2  . PHE A 1  31  ? -38.604 24.858  -7.392  1.00 69.69 31  A 1 
ATOM   220   C CE1  . PHE A 1  31  ? -38.054 25.305  -4.684  1.00 65.74 31  A 1 
ATOM   221   C CE2  . PHE A 1  31  ? -37.471 25.598  -7.025  1.00 64.02 31  A 1 
ATOM   222   C CZ   . PHE A 1  31  ? -37.200 25.826  -5.670  1.00 64.19 31  A 1 
ATOM   223   N N    . ALA A 1  32  ? -40.788 20.702  -5.337  1.00 86.40 32  A 1 
ATOM   224   C CA   . ALA A 1  32  ? -40.466 19.730  -4.297  1.00 88.09 32  A 1 
ATOM   225   C C    . ALA A 1  32  ? -39.835 18.451  -4.880  1.00 88.82 32  A 1 
ATOM   226   O O    . ALA A 1  32  ? -38.858 17.937  -4.336  1.00 84.78 32  A 1 
ATOM   227   C CB   . ALA A 1  32  ? -41.737 19.420  -3.503  1.00 85.40 32  A 1 
ATOM   228   N N    . GLY A 1  33  ? -40.356 17.978  -6.014  1.00 87.53 33  A 1 
ATOM   229   C CA   . GLY A 1  33  ? -39.765 16.859  -6.750  1.00 87.71 33  A 1 
ATOM   230   C C    . GLY A 1  33  ? -38.352 17.163  -7.245  1.00 88.33 33  A 1 
ATOM   231   O O    . GLY A 1  33  ? -37.452 16.335  -7.087  1.00 83.74 33  A 1 
ATOM   232   N N    . PHE A 1  34  ? -38.138 18.370  -7.784  1.00 89.82 34  A 1 
ATOM   233   C CA   . PHE A 1  34  ? -36.828 18.840  -8.234  1.00 89.34 34  A 1 
ATOM   234   C C    . PHE A 1  34  ? -35.823 18.925  -7.077  1.00 90.09 34  A 1 
ATOM   235   O O    . PHE A 1  34  ? -34.715 18.405  -7.192  1.00 86.66 34  A 1 
ATOM   236   C CB   . PHE A 1  34  ? -36.992 20.196  -8.926  1.00 86.63 34  A 1 
ATOM   237   C CG   . PHE A 1  34  ? -35.678 20.810  -9.362  1.00 83.80 34  A 1 
ATOM   238   C CD1  . PHE A 1  34  ? -34.998 21.718  -8.525  1.00 75.99 34  A 1 
ATOM   239   C CD2  . PHE A 1  34  ? -35.113 20.454  -10.603 1.00 77.15 34  A 1 
ATOM   240   C CE1  . PHE A 1  34  ? -33.772 22.270  -8.930  1.00 74.54 34  A 1 
ATOM   241   C CE2  . PHE A 1  34  ? -33.887 21.007  -11.011 1.00 73.71 34  A 1 
ATOM   242   C CZ   . PHE A 1  34  ? -33.220 21.918  -10.174 1.00 73.58 34  A 1 
ATOM   243   N N    . LEU A 1  35  ? -36.224 19.530  -5.958  1.00 88.44 35  A 1 
ATOM   244   C CA   . LEU A 1  35  ? -35.384 19.621  -4.761  1.00 88.45 35  A 1 
ATOM   245   C C    . LEU A 1  35  ? -34.995 18.235  -4.237  1.00 88.75 35  A 1 
ATOM   246   O O    . LEU A 1  35  ? -33.835 18.000  -3.925  1.00 86.67 35  A 1 
ATOM   247   C CB   . LEU A 1  35  ? -36.123 20.404  -3.667  1.00 86.74 35  A 1 
ATOM   248   C CG   . LEU A 1  35  ? -36.194 21.924  -3.885  1.00 81.57 35  A 1 
ATOM   249   C CD1  . LEU A 1  35  ? -37.077 22.530  -2.796  1.00 74.26 35  A 1 
ATOM   250   C CD2  . LEU A 1  35  ? -34.822 22.585  -3.808  1.00 75.42 35  A 1 
ATOM   251   N N    . ARG A 1  36  ? -35.952 17.317  -4.191  1.00 87.77 36  A 1 
ATOM   252   C CA   . ARG A 1  36  ? -35.708 15.959  -3.690  1.00 87.85 36  A 1 
ATOM   253   C C    . ARG A 1  36  ? -34.780 15.164  -4.609  1.00 88.11 36  A 1 
ATOM   254   O O    . ARG A 1  36  ? -33.955 14.403  -4.128  1.00 84.09 36  A 1 
ATOM   255   C CB   . ARG A 1  36  ? -37.064 15.264  -3.489  1.00 85.49 36  A 1 
ATOM   256   C CG   . ARG A 1  36  ? -36.978 14.109  -2.491  1.00 74.22 36  A 1 
ATOM   257   C CD   . ARG A 1  36  ? -38.368 13.503  -2.286  1.00 69.76 36  A 1 
ATOM   258   N NE   . ARG A 1  36  ? -38.396 12.589  -1.128  1.00 60.19 36  A 1 
ATOM   259   C CZ   . ARG A 1  36  ? -39.461 11.960  -0.656  1.00 52.44 36  A 1 
ATOM   260   N NH1  . ARG A 1  36  ? -40.628 12.055  -1.233  1.00 47.78 36  A 1 
ATOM   261   N NH2  . ARG A 1  36  ? -39.365 11.223  0.418   1.00 46.42 36  A 1 
ATOM   262   N N    . ARG A 1  37  ? -34.909 15.365  -5.914  1.00 86.19 37  A 1 
ATOM   263   C CA   . ARG A 1  37  ? -34.100 14.668  -6.922  1.00 85.14 37  A 1 
ATOM   264   C C    . ARG A 1  37  ? -32.671 15.200  -7.006  1.00 86.06 37  A 1 
ATOM   265   O O    . ARG A 1  37  ? -31.761 14.433  -7.274  1.00 81.37 37  A 1 
ATOM   266   C CB   . ARG A 1  37  ? -34.827 14.761  -8.274  1.00 82.00 37  A 1 
ATOM   267   C CG   . ARG A 1  37  ? -34.613 13.519  -9.134  1.00 73.54 37  A 1 
ATOM   268   C CD   . ARG A 1  37  ? -35.439 13.644  -10.414 1.00 70.07 37  A 1 
ATOM   269   N NE   . ARG A 1  37  ? -35.613 12.337  -11.076 1.00 61.26 37  A 1 
ATOM   270   C CZ   . ARG A 1  37  ? -36.445 12.081  -12.072 1.00 55.18 37  A 1 
ATOM   271   N NH1  . ARG A 1  37  ? -37.178 13.017  -12.615 1.00 50.54 37  A 1 
ATOM   272   N NH2  . ARG A 1  37  ? -36.561 10.865  -12.539 1.00 47.97 37  A 1 
ATOM   273   N N    . ASN A 1  38  ? -32.491 16.498  -6.751  1.00 87.73 38  A 1 
ATOM   274   C CA   . ASN A 1  38  ? -31.196 17.177  -6.808  1.00 88.20 38  A 1 
ATOM   275   C C    . ASN A 1  38  ? -30.640 17.525  -5.417  1.00 89.78 38  A 1 
ATOM   276   O O    . ASN A 1  38  ? -29.786 18.397  -5.296  1.00 86.55 38  A 1 
ATOM   277   C CB   . ASN A 1  38  ? -31.319 18.404  -7.722  1.00 85.37 38  A 1 
ATOM   278   C CG   . ASN A 1  38  ? -31.681 18.023  -9.147  1.00 82.12 38  A 1 
ATOM   279   O OD1  . ASN A 1  38  ? -31.051 17.209  -9.787  1.00 73.15 38  A 1 
ATOM   280   N ND2  . ASN A 1  38  ? -32.732 18.600  -9.684  1.00 71.75 38  A 1 
ATOM   281   N N    . ALA A 1  39  ? -31.113 16.859  -4.363  1.00 90.43 39  A 1 
ATOM   282   C CA   . ALA A 1  39  ? -30.737 17.166  -2.985  1.00 91.40 39  A 1 
ATOM   283   C C    . ALA A 1  39  ? -29.216 17.193  -2.774  1.00 92.26 39  A 1 
ATOM   284   O O    . ALA A 1  39  ? -28.683 18.165  -2.238  1.00 89.81 39  A 1 
ATOM   285   C CB   . ALA A 1  39  ? -31.410 16.146  -2.054  1.00 89.72 39  A 1 
ATOM   286   N N    . LEU A 1  40  ? -28.504 16.167  -3.254  1.00 91.46 40  A 1 
ATOM   287   C CA   . LEU A 1  40  ? -27.050 16.073  -3.096  1.00 91.92 40  A 1 
ATOM   288   C C    . LEU A 1  40  ? -26.314 17.211  -3.820  1.00 92.42 40  A 1 
ATOM   289   O O    . LEU A 1  40  ? -25.399 17.806  -3.253  1.00 90.12 40  A 1 
ATOM   290   C CB   . LEU A 1  40  ? -26.584 14.695  -3.587  1.00 90.46 40  A 1 
ATOM   291   C CG   . LEU A 1  40  ? -25.081 14.441  -3.367  1.00 84.63 40  A 1 
ATOM   292   C CD1  . LEU A 1  40  ? -24.714 14.406  -1.883  1.00 78.58 40  A 1 
ATOM   293   C CD2  . LEU A 1  40  ? -24.688 13.107  -3.991  1.00 78.75 40  A 1 
ATOM   294   N N    . VAL A 1  41  ? -26.726 17.545  -5.043  1.00 91.79 41  A 1 
ATOM   295   C CA   . VAL A 1  41  ? -26.140 18.649  -5.822  1.00 91.76 41  A 1 
ATOM   296   C C    . VAL A 1  41  ? -26.342 19.977  -5.102  1.00 92.45 41  A 1 
ATOM   297   O O    . VAL A 1  41  ? -25.389 20.726  -4.897  1.00 90.95 41  A 1 
ATOM   298   C CB   . VAL A 1  41  ? -26.750 18.713  -7.234  1.00 90.26 41  A 1 
ATOM   299   C CG1  . VAL A 1  41  ? -26.173 19.883  -8.040  1.00 82.38 41  A 1 
ATOM   300   C CG2  . VAL A 1  41  ? -26.485 17.426  -8.017  1.00 83.48 41  A 1 
ATOM   301   N N    . LEU A 1  42  ? -27.571 20.250  -4.668  1.00 93.51 42  A 1 
ATOM   302   C CA   . LEU A 1  42  ? -27.912 21.489  -3.972  1.00 93.75 42  A 1 
ATOM   303   C C    . LEU A 1  42  ? -27.172 21.615  -2.636  1.00 94.04 42  A 1 
ATOM   304   O O    . LEU A 1  42  ? -26.651 22.686  -2.331  1.00 92.90 42  A 1 
ATOM   305   C CB   . LEU A 1  42  ? -29.434 21.556  -3.767  1.00 93.00 42  A 1 
ATOM   306   C CG   . LEU A 1  42  ? -30.245 21.730  -5.070  1.00 88.39 42  A 1 
ATOM   307   C CD1  . LEU A 1  42  ? -31.729 21.588  -4.758  1.00 82.33 42  A 1 
ATOM   308   C CD2  . LEU A 1  42  ? -30.012 23.090  -5.721  1.00 82.45 42  A 1 
ATOM   309   N N    . LEU A 1  43  ? -27.069 20.529  -1.873  1.00 94.33 43  A 1 
ATOM   310   C CA   . LEU A 1  43  ? -26.301 20.504  -0.627  1.00 94.75 43  A 1 
ATOM   311   C C    . LEU A 1  43  ? -24.811 20.743  -0.878  1.00 94.88 43  A 1 
ATOM   312   O O    . LEU A 1  43  ? -24.184 21.498  -0.143  1.00 93.65 43  A 1 
ATOM   313   C CB   . LEU A 1  43  ? -26.521 19.166  0.093   1.00 94.51 43  A 1 
ATOM   314   C CG   . LEU A 1  43  ? -27.903 19.009  0.765   1.00 91.98 43  A 1 
ATOM   315   C CD1  . LEU A 1  43  ? -28.064 17.570  1.251   1.00 87.45 43  A 1 
ATOM   316   C CD2  . LEU A 1  43  ? -28.072 19.946  1.954   1.00 87.10 43  A 1 
ATOM   317   N N    . THR A 1  44  ? -24.249 20.160  -1.932  1.00 93.77 44  A 1 
ATOM   318   C CA   . THR A 1  44  ? -22.824 20.311  -2.266  1.00 93.48 44  A 1 
ATOM   319   C C    . THR A 1  44  ? -22.492 21.743  -2.694  1.00 93.78 44  A 1 
ATOM   320   O O    . THR A 1  44  ? -21.551 22.341  -2.174  1.00 92.01 44  A 1 
ATOM   321   C CB   . THR A 1  44  ? -22.409 19.308  -3.350  1.00 92.51 44  A 1 
ATOM   322   O OG1  . THR A 1  44  ? -22.740 17.999  -2.959  1.00 83.05 44  A 1 
ATOM   323   C CG2  . THR A 1  44  ? -20.903 19.313  -3.580  1.00 82.43 44  A 1 
ATOM   324   N N    . VAL A 1  45  ? -23.295 22.335  -3.584  1.00 93.44 45  A 1 
ATOM   325   C CA   . VAL A 1  45  ? -23.139 23.744  -3.988  1.00 93.31 45  A 1 
ATOM   326   C C    . VAL A 1  45  ? -23.360 24.682  -2.797  1.00 93.74 45  A 1 
ATOM   327   O O    . VAL A 1  45  ? -22.596 25.629  -2.607  1.00 92.65 45  A 1 
ATOM   328   C CB   . VAL A 1  45  ? -24.083 24.092  -5.157  1.00 92.19 45  A 1 
ATOM   329   C CG1  . VAL A 1  45  ? -24.008 25.573  -5.533  1.00 85.29 45  A 1 
ATOM   330   C CG2  . VAL A 1  45  ? -23.719 23.288  -6.411  1.00 85.54 45  A 1 
ATOM   331   N N    . SER A 1  46  ? -24.351 24.395  -1.954  1.00 95.10 46  A 1 
ATOM   332   C CA   . SER A 1  46  ? -24.575 25.148  -0.720  1.00 95.16 46  A 1 
ATOM   333   C C    . SER A 1  46  ? -23.388 25.027  0.235   1.00 95.58 46  A 1 
ATOM   334   O O    . SER A 1  46  ? -23.018 26.016  0.856   1.00 94.20 46  A 1 
ATOM   335   C CB   . SER A 1  46  ? -25.846 24.685  -0.004  1.00 93.87 46  A 1 
ATOM   336   O OG   . SER A 1  46  ? -26.972 24.832  -0.845  1.00 80.12 46  A 1 
ATOM   337   N N    . GLY A 1  47  ? -22.748 23.863  0.310   1.00 95.04 47  A 1 
ATOM   338   C CA   . GLY A 1  47  ? -21.537 23.647  1.095   1.00 95.13 47  A 1 
ATOM   339   C C    . GLY A 1  47  ? -20.398 24.592  0.702   1.00 95.63 47  A 1 
ATOM   340   O O    . GLY A 1  47  ? -19.755 25.172  1.575   1.00 93.96 47  A 1 
ATOM   341   N N    . VAL A 1  48  ? -20.197 24.830  -0.596  1.00 94.88 48  A 1 
ATOM   342   C CA   . VAL A 1  48  ? -19.197 25.799  -1.084  1.00 94.46 48  A 1 
ATOM   343   C C    . VAL A 1  48  ? -19.553 27.222  -0.645  1.00 94.66 48  A 1 
ATOM   344   O O    . VAL A 1  48  ? -18.705 27.938  -0.106  1.00 93.62 48  A 1 
ATOM   345   C CB   . VAL A 1  48  ? -19.049 25.733  -2.620  1.00 93.66 48  A 1 
ATOM   346   C CG1  . VAL A 1  48  ? -18.030 26.756  -3.133  1.00 88.31 48  A 1 
ATOM   347   C CG2  . VAL A 1  48  ? -18.571 24.356  -3.084  1.00 89.20 48  A 1 
ATOM   348   N N    . LEU A 1  49  ? -20.810 27.635  -0.831  1.00 95.96 49  A 1 
ATOM   349   C CA   . LEU A 1  49  ? -21.270 28.986  -0.496  1.00 96.09 49  A 1 
ATOM   350   C C    . LEU A 1  49  ? -21.263 29.243  1.018   1.00 96.13 49  A 1 
ATOM   351   O O    . LEU A 1  49  ? -20.754 30.271  1.472   1.00 95.13 49  A 1 
ATOM   352   C CB   . LEU A 1  49  ? -22.677 29.201  -1.078  1.00 95.69 49  A 1 
ATOM   353   C CG   . LEU A 1  49  ? -22.750 29.219  -2.620  1.00 92.06 49  A 1 
ATOM   354   C CD1  . LEU A 1  49  ? -24.210 29.283  -3.056  1.00 85.11 49  A 1 
ATOM   355   C CD2  . LEU A 1  49  ? -22.015 30.418  -3.213  1.00 85.45 49  A 1 
ATOM   356   N N    . VAL A 1  50  ? -21.790 28.302  1.800   1.00 96.40 50  A 1 
ATOM   357   C CA   . VAL A 1  50  ? -21.803 28.394  3.266   1.00 96.42 50  A 1 
ATOM   358   C C    . VAL A 1  50  ? -20.379 28.338  3.813   1.00 96.30 50  A 1 
ATOM   359   O O    . VAL A 1  50  ? -20.050 29.103  4.715   1.00 95.23 50  A 1 
ATOM   360   C CB   . VAL A 1  50  ? -22.689 27.294  3.884   1.00 95.75 50  A 1 
ATOM   361   C CG1  . VAL A 1  50  ? -22.633 27.296  5.413   1.00 90.41 50  A 1 
ATOM   362   C CG2  . VAL A 1  50  ? -24.158 27.493  3.493   1.00 90.50 50  A 1 
ATOM   363   N N    . GLY A 1  51  ? -19.518 27.513  3.237   1.00 95.85 51  A 1 
ATOM   364   C CA   . GLY A 1  51  ? -18.104 27.453  3.579   1.00 95.57 51  A 1 
ATOM   365   C C    . GLY A 1  51  ? -17.387 28.781  3.347   1.00 95.73 51  A 1 
ATOM   366   O O    . GLY A 1  51  ? -16.682 29.263  4.234   1.00 94.42 51  A 1 
ATOM   367   N N    . ALA A 1  52  ? -17.630 29.426  2.202   1.00 95.31 52  A 1 
ATOM   368   C CA   . ALA A 1  52  ? -17.076 30.745  1.911   1.00 94.71 52  A 1 
ATOM   369   C C    . ALA A 1  52  ? -17.579 31.813  2.897   1.00 94.72 52  A 1 
ATOM   370   O O    . ALA A 1  52  ? -16.782 32.594  3.419   1.00 92.96 52  A 1 
ATOM   371   C CB   . ALA A 1  52  ? -17.403 31.103  0.458   1.00 93.54 52  A 1 
ATOM   372   N N    . GLY A 1  53  ? -18.876 31.811  3.203   1.00 95.83 53  A 1 
ATOM   373   C CA   . GLY A 1  53  ? -19.460 32.714  4.195   1.00 95.85 53  A 1 
ATOM   374   C C    . GLY A 1  53  ? -18.912 32.483  5.606   1.00 95.93 53  A 1 
ATOM   375   O O    . GLY A 1  53  ? -18.520 33.439  6.280   1.00 94.76 53  A 1 
ATOM   376   N N    . MET A 1  54  ? -18.808 31.223  6.027   1.00 95.89 54  A 1 
ATOM   377   C CA   . MET A 1  54  ? -18.230 30.840  7.313   1.00 95.43 54  A 1 
ATOM   378   C C    . MET A 1  54  ? -16.761 31.270  7.409   1.00 95.50 54  A 1 
ATOM   379   O O    . MET A 1  54  ? -16.355 31.843  8.418   1.00 93.94 54  A 1 
ATOM   380   C CB   . MET A 1  54  ? -18.377 29.322  7.500   1.00 93.65 54  A 1 
ATOM   381   C CG   . MET A 1  54  ? -17.850 28.836  8.854   1.00 86.10 54  A 1 
ATOM   382   S SD   . MET A 1  54  ? -17.862 27.035  9.081   1.00 83.24 54  A 1 
ATOM   383   C CE   . MET A 1  54  ? -16.553 26.558  7.929   1.00 72.79 54  A 1 
ATOM   384   N N    . GLY A 1  55  ? -15.978 31.046  6.358   1.00 94.90 55  A 1 
ATOM   385   C CA   . GLY A 1  55  ? -14.581 31.464  6.304   1.00 94.41 55  A 1 
ATOM   386   C C    . GLY A 1  55  ? -14.414 32.979  6.405   1.00 94.54 55  A 1 
ATOM   387   O O    . GLY A 1  55  ? -13.572 33.455  7.164   1.00 92.91 55  A 1 
ATOM   388   N N    . ALA A 1  56  ? -15.254 33.752  5.707   1.00 94.27 56  A 1 
ATOM   389   C CA   . ALA A 1  56  ? -15.250 35.207  5.794   1.00 93.61 56  A 1 
ATOM   390   C C    . ALA A 1  56  ? -15.611 35.704  7.205   1.00 93.39 56  A 1 
ATOM   391   O O    . ALA A 1  56  ? -14.951 36.599  7.723   1.00 90.85 56  A 1 
ATOM   392   C CB   . ALA A 1  56  ? -16.204 35.762  4.731   1.00 92.48 56  A 1 
ATOM   393   N N    . ALA A 1  57  ? -16.608 35.091  7.844   1.00 94.35 57  A 1 
ATOM   394   C CA   . ALA A 1  57  ? -17.019 35.449  9.200   1.00 94.17 57  A 1 
ATOM   395   C C    . ALA A 1  57  ? -15.956 35.096  10.255  1.00 93.69 57  A 1 
ATOM   396   O O    . ALA A 1  57  ? -15.651 35.901  11.133  1.00 90.97 57  A 1 
ATOM   397   C CB   . ALA A 1  57  ? -18.358 34.753  9.496   1.00 93.60 57  A 1 
ATOM   398   N N    . LEU A 1  58  ? -15.354 33.907  10.158  1.00 94.37 58  A 1 
ATOM   399   C CA   . LEU A 1  58  ? -14.346 33.444  11.118  1.00 93.78 58  A 1 
ATOM   400   C C    . LEU A 1  58  ? -12.984 34.124  10.946  1.00 92.71 58  A 1 
ATOM   401   O O    . LEU A 1  58  ? -12.182 34.122  11.876  1.00 89.02 58  A 1 
ATOM   402   C CB   . LEU A 1  58  ? -14.206 31.918  11.023  1.00 92.94 58  A 1 
ATOM   403   C CG   . LEU A 1  58  ? -15.425 31.114  11.518  1.00 91.19 58  A 1 
ATOM   404   C CD1  . LEU A 1  58  ? -15.173 29.631  11.278  1.00 86.10 58  A 1 
ATOM   405   C CD2  . LEU A 1  58  ? -15.694 31.314  13.006  1.00 85.97 58  A 1 
ATOM   406   N N    . ARG A 1  59  ? -12.717 34.732  9.794   1.00 91.37 59  A 1 
ATOM   407   C CA   . ARG A 1  59  ? -11.455 35.427  9.512   1.00 89.96 59  A 1 
ATOM   408   C C    . ARG A 1  59  ? -11.175 36.568  10.490  1.00 88.89 59  A 1 
ATOM   409   O O    . ARG A 1  59  ? -10.019 36.820  10.825  1.00 82.89 59  A 1 
ATOM   410   C CB   . ARG A 1  59  ? -11.491 35.921  8.061   1.00 87.75 59  A 1 
ATOM   411   C CG   . ARG A 1  59  ? -10.158 36.510  7.607   1.00 82.64 59  A 1 
ATOM   412   C CD   . ARG A 1  59  ? -10.238 36.924  6.138   1.00 82.02 59  A 1 
ATOM   413   N NE   . ARG A 1  59  ? -8.993  37.566  5.683   1.00 79.29 59  A 1 
ATOM   414   C CZ   . ARG A 1  59  ? -7.960  36.982  5.090   1.00 76.80 59  A 1 
ATOM   415   N NH1  . ARG A 1  59  ? -7.936  35.713  4.815   1.00 69.65 59  A 1 
ATOM   416   N NH2  . ARG A 1  59  ? -6.920  37.685  4.757   1.00 69.99 59  A 1 
ATOM   417   N N    . GLU A 1  60  ? -12.211 37.234  10.984  1.00 89.09 60  A 1 
ATOM   418   C CA   . GLU A 1  60  ? -12.089 38.314  11.975  1.00 88.10 60  A 1 
ATOM   419   C C    . GLU A 1  60  ? -11.556 37.820  13.334  1.00 87.94 60  A 1 
ATOM   420   O O    . GLU A 1  60  ? -10.901 38.574  14.051  1.00 81.77 60  A 1 
ATOM   421   C CB   . GLU A 1  60  ? -13.457 38.984  12.175  1.00 85.21 60  A 1 
ATOM   422   C CG   . GLU A 1  60  ? -13.951 39.762  10.943  1.00 73.82 60  A 1 
ATOM   423   C CD   . GLU A 1  60  ? -14.081 41.278  11.152  1.00 65.80 60  A 1 
ATOM   424   O OE1  . GLU A 1  60  ? -14.007 42.002  10.138  1.00 56.46 60  A 1 
ATOM   425   O OE2  . GLU A 1  60  ? -14.233 41.719  12.320  1.00 56.60 60  A 1 
ATOM   426   N N    . LEU A 1  61  ? -11.779 36.547  13.668  1.00 90.53 61  A 1 
ATOM   427   C CA   . LEU A 1  61  ? -11.345 35.966  14.942  1.00 89.66 61  A 1 
ATOM   428   C C    . LEU A 1  61  ? -9.828  35.739  15.036  1.00 88.75 61  A 1 
ATOM   429   O O    . LEU A 1  61  ? -9.337  35.434  16.122  1.00 82.04 61  A 1 
ATOM   430   C CB   . LEU A 1  61  ? -12.107 34.655  15.195  1.00 87.70 61  A 1 
ATOM   431   C CG   . LEU A 1  61  ? -13.616 34.829  15.458  1.00 82.97 61  A 1 
ATOM   432   C CD1  . LEU A 1  61  ? -14.291 33.464  15.477  1.00 76.32 61  A 1 
ATOM   433   C CD2  . LEU A 1  61  ? -13.876 35.506  16.805  1.00 75.96 61  A 1 
ATOM   434   N N    . LYS A 1  62  ? -9.076  35.892  13.936  1.00 87.06 62  A 1 
ATOM   435   C CA   . LYS A 1  62  ? -7.620  35.678  13.879  1.00 86.81 62  A 1 
ATOM   436   C C    . LYS A 1  62  ? -7.192  34.359  14.537  1.00 87.30 62  A 1 
ATOM   437   O O    . LYS A 1  62  ? -6.346  34.343  15.433  1.00 80.75 62  A 1 
ATOM   438   C CB   . LYS A 1  62  ? -6.864  36.886  14.457  1.00 83.28 62  A 1 
ATOM   439   C CG   . LYS A 1  62  ? -7.091  38.175  13.662  1.00 76.08 62  A 1 
ATOM   440   C CD   . LYS A 1  62  ? -6.247  39.302  14.266  1.00 68.09 62  A 1 
ATOM   441   C CE   . LYS A 1  62  ? -6.456  40.581  13.454  1.00 58.27 62  A 1 
ATOM   442   N NZ   . LYS A 1  62  ? -5.706  41.728  14.016  1.00 50.46 62  A 1 
ATOM   443   N N    . LEU A 1  63  ? -7.791  33.266  14.096  1.00 87.49 63  A 1 
ATOM   444   C CA   . LEU A 1  63  ? -7.493  31.932  14.604  1.00 87.94 63  A 1 
ATOM   445   C C    . LEU A 1  63  ? -6.004  31.599  14.432  1.00 87.65 63  A 1 
ATOM   446   O O    . LEU A 1  63  ? -5.388  31.933  13.417  1.00 84.36 63  A 1 
ATOM   447   C CB   . LEU A 1  63  ? -8.387  30.897  13.908  1.00 87.01 63  A 1 
ATOM   448   C CG   . LEU A 1  63  ? -9.898  31.053  14.168  1.00 86.44 63  A 1 
ATOM   449   C CD1  . LEU A 1  63  ? -10.679 30.024  13.361  1.00 80.94 63  A 1 
ATOM   450   C CD2  . LEU A 1  63  ? -10.259 30.858  15.641  1.00 81.20 63  A 1 
ATOM   451   N N    . SER A 1  64  ? -5.428  30.924  15.440  1.00 86.97 64  A 1 
ATOM   452   C CA   . SER A 1  64  ? -4.053  30.436  15.364  1.00 86.15 64  A 1 
ATOM   453   C C    . SER A 1  64  ? -3.929  29.313  14.331  1.00 86.52 64  A 1 
ATOM   454   O O    . SER A 1  64  ? -4.919  28.685  13.942  1.00 84.07 64  A 1 
ATOM   455   C CB   . SER A 1  64  ? -3.565  29.970  16.742  1.00 84.11 64  A 1 
ATOM   456   O OG   . SER A 1  64  ? -4.131  28.731  17.105  1.00 77.01 64  A 1 
ATOM   457   N N    . ARG A 1  65  ? -2.703  29.012  13.926  1.00 85.98 65  A 1 
ATOM   458   C CA   . ARG A 1  65  ? -2.450  27.934  12.959  1.00 85.29 65  A 1 
ATOM   459   C C    . ARG A 1  65  ? -2.994  26.585  13.443  1.00 86.78 65  A 1 
ATOM   460   O O    . ARG A 1  65  ? -3.609  25.861  12.669  1.00 84.40 65  A 1 
ATOM   461   C CB   . ARG A 1  65  ? -0.945  27.885  12.658  1.00 82.33 65  A 1 
ATOM   462   C CG   . ARG A 1  65  ? -0.627  26.983  11.461  1.00 72.77 65  A 1 
ATOM   463   C CD   . ARG A 1  65  ? 0.860   27.072  11.113  1.00 68.44 65  A 1 
ATOM   464   N NE   . ARG A 1  65  ? 1.207   26.203  9.975   1.00 60.55 65  A 1 
ATOM   465   C CZ   . ARG A 1  65  ? 2.287   26.311  9.216   1.00 54.85 65  A 1 
ATOM   466   N NH1  . ARG A 1  65  ? 3.192   27.221  9.424   1.00 50.03 65  A 1 
ATOM   467   N NH2  . ARG A 1  65  ? 2.481   25.499  8.220   1.00 47.16 65  A 1 
ATOM   468   N N    . THR A 1  66  ? -2.838  26.291  14.723  1.00 86.97 66  A 1 
ATOM   469   C CA   . THR A 1  66  ? -3.395  25.088  15.359  1.00 87.53 66  A 1 
ATOM   470   C C    . THR A 1  66  ? -4.925  25.076  15.312  1.00 88.71 66  A 1 
ATOM   471   O O    . THR A 1  66  ? -5.534  24.076  14.942  1.00 87.23 66  A 1 
ATOM   472   C CB   . THR A 1  66  ? -2.926  24.997  16.817  1.00 85.67 66  A 1 
ATOM   473   O OG1  . THR A 1  66  ? -1.544  25.256  16.899  1.00 74.91 66  A 1 
ATOM   474   C CG2  . THR A 1  66  ? -3.172  23.622  17.421  1.00 73.31 66  A 1 
ATOM   475   N N    . GLN A 1  67  ? -5.561  26.203  15.617  1.00 89.34 67  A 1 
ATOM   476   C CA   . GLN A 1  67  ? -7.021  26.334  15.557  1.00 90.07 67  A 1 
ATOM   477   C C    . GLN A 1  67  ? -7.557  26.182  14.127  1.00 90.90 67  A 1 
ATOM   478   O O    . GLN A 1  67  ? -8.614  25.585  13.929  1.00 90.06 67  A 1 
ATOM   479   C CB   . GLN A 1  67  ? -7.440  27.694  16.129  1.00 89.90 67  A 1 
ATOM   480   C CG   . GLN A 1  67  ? -7.266  27.779  17.650  1.00 87.69 67  A 1 
ATOM   481   C CD   . GLN A 1  67  ? -7.506  29.189  18.193  1.00 85.61 67  A 1 
ATOM   482   O OE1  . GLN A 1  67  ? -7.355  30.188  17.515  1.00 79.56 67  A 1 
ATOM   483   N NE2  . GLN A 1  67  ? -7.879  29.316  19.444  1.00 76.46 67  A 1 
ATOM   484   N N    . ILE A 1  68  ? -6.820  26.675  13.132  1.00 90.55 68  A 1 
ATOM   485   C CA   . ILE A 1  68  ? -7.169  26.487  11.717  1.00 90.90 68  A 1 
ATOM   486   C C    . ILE A 1  68  ? -7.068  25.007  11.331  1.00 91.10 68  A 1 
ATOM   487   O O    . ILE A 1  68  ? -7.938  24.511  10.619  1.00 89.78 68  A 1 
ATOM   488   C CB   . ILE A 1  68  ? -6.305  27.387  10.809  1.00 90.27 68  A 1 
ATOM   489   C CG1  . ILE A 1  68  ? -6.586  28.880  11.092  1.00 87.30 68  A 1 
ATOM   490   C CG2  . ILE A 1  68  ? -6.583  27.091  9.323   1.00 86.97 68  A 1 
ATOM   491   C CD1  . ILE A 1  68  ? -5.542  29.830  10.503  1.00 82.35 68  A 1 
ATOM   492   N N    . THR A 1  69  ? -6.059  24.290  11.835  1.00 90.71 69  A 1 
ATOM   493   C CA   . THR A 1  69  ? -5.942  22.835  11.627  1.00 90.48 69  A 1 
ATOM   494   C C    . THR A 1  69  ? -7.156  22.097  12.194  1.00 91.21 69  A 1 
ATOM   495   O O    . THR A 1  69  ? -7.712  21.228  11.526  1.00 89.72 69  A 1 
ATOM   496   C CB   . THR A 1  69  ? -4.652  22.279  12.247  1.00 89.06 69  A 1 
ATOM   497   O OG1  . THR A 1  69  ? -3.532  22.995  11.790  1.00 77.32 69  A 1 
ATOM   498   C CG2  . THR A 1  69  ? -4.408  20.822  11.877  1.00 75.16 69  A 1 
ATOM   499   N N    . TYR A 1  70  ? -7.626  22.483  13.384  1.00 91.92 70  A 1 
ATOM   500   C CA   . TYR A 1  70  ? -8.841  21.908  13.969  1.00 92.46 70  A 1 
ATOM   501   C C    . TYR A 1  70  ? -10.103 22.262  13.173  1.00 92.82 70  A 1 
ATOM   502   O O    . TYR A 1  70  ? -10.968 21.408  12.985  1.00 91.58 70  A 1 
ATOM   503   C CB   . TYR A 1  70  ? -8.979  22.349  15.430  1.00 91.73 70  A 1 
ATOM   504   C CG   . TYR A 1  70  ? -7.868  21.920  16.372  1.00 91.51 70  A 1 
ATOM   505   C CD1  . TYR A 1  70  ? -7.057  20.804  16.106  1.00 87.58 70  A 1 
ATOM   506   C CD2  . TYR A 1  70  ? -7.654  22.652  17.557  1.00 87.80 70  A 1 
ATOM   507   C CE1  . TYR A 1  70  ? -6.036  20.427  16.997  1.00 86.35 70  A 1 
ATOM   508   C CE2  . TYR A 1  70  ? -6.641  22.283  18.457  1.00 86.27 70  A 1 
ATOM   509   C CZ   . TYR A 1  70  ? -5.830  21.174  18.169  1.00 87.58 70  A 1 
ATOM   510   O OH   . TYR A 1  70  ? -4.833  20.818  19.040  1.00 85.46 70  A 1 
ATOM   511   N N    . LEU A 1  71  ? -10.196 23.477  12.661  1.00 93.43 71  A 1 
ATOM   512   C CA   . LEU A 1  71  ? -11.302 23.894  11.797  1.00 94.08 71  A 1 
ATOM   513   C C    . LEU A 1  71  ? -11.316 23.117  10.471  1.00 94.37 71  A 1 
ATOM   514   O O    . LEU A 1  71  ? -12.386 22.757  9.979   1.00 93.15 71  A 1 
ATOM   515   C CB   . LEU A 1  71  ? -11.190 25.410  11.552  1.00 93.66 71  A 1 
ATOM   516   C CG   . LEU A 1  71  ? -12.347 25.999  10.714  1.00 92.08 71  A 1 
ATOM   517   C CD1  . LEU A 1  71  ? -13.672 25.963  11.466  1.00 87.49 71  A 1 
ATOM   518   C CD2  . LEU A 1  71  ? -12.039 27.454  10.362  1.00 87.36 71  A 1 
ATOM   519   N N    . ALA A 1  72  ? -10.141 22.838  9.911   1.00 93.08 72  A 1 
ATOM   520   C CA   . ALA A 1  72  ? -10.005 22.091  8.665   1.00 92.93 72  A 1 
ATOM   521   C C    . ALA A 1  72  ? -10.289 20.586  8.815   1.00 93.37 72  A 1 
ATOM   522   O O    . ALA A 1  72  ? -10.526 19.912  7.814   1.00 91.66 72  A 1 
ATOM   523   C CB   . ALA A 1  72  ? -8.601  22.337  8.106   1.00 91.60 72  A 1 
ATOM   524   N N    . PHE A 1  73  ? -10.304 20.068  10.041  1.00 93.24 73  A 1 
ATOM   525   C CA   . PHE A 1  73  ? -10.387 18.635  10.323  1.00 93.71 73  A 1 
ATOM   526   C C    . PHE A 1  73  ? -11.543 17.890  9.625   1.00 93.95 73  A 1 
ATOM   527   O O    . PHE A 1  73  ? -11.283 16.845  9.029   1.00 93.04 73  A 1 
ATOM   528   C CB   . PHE A 1  73  ? -10.410 18.418  11.839  1.00 93.41 73  A 1 
ATOM   529   C CG   . PHE A 1  73  ? -10.384 16.965  12.233  1.00 93.77 73  A 1 
ATOM   530   C CD1  . PHE A 1  73  ? -11.561 16.315  12.646  1.00 90.69 73  A 1 
ATOM   531   C CD2  . PHE A 1  73  ? -9.177  16.249  12.161  1.00 91.04 73  A 1 
ATOM   532   C CE1  . PHE A 1  73  ? -11.523 14.961  12.994  1.00 90.41 73  A 1 
ATOM   533   C CE2  . PHE A 1  73  ? -9.136  14.893  12.507  1.00 90.14 73  A 1 
ATOM   534   C CZ   . PHE A 1  73  ? -10.311 14.252  12.926  1.00 91.43 73  A 1 
ATOM   535   N N    . PRO A 1  74  ? -12.795 18.380  9.602   1.00 94.94 74  A 1 
ATOM   536   C CA   . PRO A 1  74  ? -13.867 17.704  8.860   1.00 94.99 74  A 1 
ATOM   537   C C    . PRO A 1  74  ? -13.602 17.624  7.352   1.00 94.82 74  A 1 
ATOM   538   O O    . PRO A 1  74  ? -14.014 16.665  6.701   1.00 93.44 74  A 1 
ATOM   539   C CB   . PRO A 1  74  ? -15.142 18.498  9.166   1.00 94.47 74  A 1 
ATOM   540   C CG   . PRO A 1  74  ? -14.822 19.226  10.467  1.00 93.63 74  A 1 
ATOM   541   C CD   . PRO A 1  74  ? -13.332 19.513  10.331  1.00 95.51 74  A 1 
ATOM   542   N N    . GLY A 1  75  ? -12.894 18.609  6.800   1.00 94.17 75  A 1 
ATOM   543   C CA   . GLY A 1  75  ? -12.437 18.596  5.414   1.00 93.96 75  A 1 
ATOM   544   C C    . GLY A 1  75  ? -11.259 17.645  5.186   1.00 94.06 75  A 1 
ATOM   545   O O    . GLY A 1  75  ? -11.230 16.930  4.188   1.00 92.53 75  A 1 
ATOM   546   N N    . GLU A 1  76  ? -10.333 17.575  6.132   1.00 93.51 76  A 1 
ATOM   547   C CA   . GLU A 1  76  ? -9.243  16.593  6.128   1.00 93.06 76  A 1 
ATOM   548   C C    . GLU A 1  76  ? -9.795  15.162  6.121   1.00 93.32 76  A 1 
ATOM   549   O O    . GLU A 1  76  ? -9.327  14.326  5.349   1.00 92.14 76  A 1 
ATOM   550   C CB   . GLU A 1  76  ? -8.331  16.829  7.349   1.00 91.91 76  A 1 
ATOM   551   C CG   . GLU A 1  76  ? -7.026  16.020  7.291   1.00 87.51 76  A 1 
ATOM   552   C CD   . GLU A 1  76  ? -6.234  16.019  8.608   1.00 86.99 76  A 1 
ATOM   553   O OE1  . GLU A 1  76  ? -5.425  15.091  8.804   1.00 79.84 76  A 1 
ATOM   554   O OE2  . GLU A 1  76  ? -6.446  16.896  9.474   1.00 82.17 76  A 1 
ATOM   555   N N    . MET A 1  77  ? -10.847 14.887  6.899   1.00 94.02 77  A 1 
ATOM   556   C CA   . MET A 1  77  ? -11.506 13.583  6.900   1.00 94.18 77  A 1 
ATOM   557   C C    . MET A 1  77  ? -12.084 13.225  5.530   1.00 94.30 77  A 1 
ATOM   558   O O    . MET A 1  77  ? -11.917 12.091  5.090   1.00 93.16 77  A 1 
ATOM   559   C CB   . MET A 1  77  ? -12.593 13.519  7.972   1.00 93.75 77  A 1 
ATOM   560   C CG   . MET A 1  77  ? -12.053 13.518  9.410   1.00 87.27 77  A 1 
ATOM   561   S SD   . MET A 1  77  ? -10.817 12.240  9.776   1.00 83.36 77  A 1 
ATOM   562   C CE   . MET A 1  77  ? -9.301  13.175  9.527   1.00 72.76 77  A 1 
ATOM   563   N N    . LEU A 1  78  ? -12.686 14.174  4.826   1.00 94.18 78  A 1 
ATOM   564   C CA   . LEU A 1  78  ? -13.164 13.949  3.460   1.00 94.24 78  A 1 
ATOM   565   C C    . LEU A 1  78  ? -12.014 13.565  2.520   1.00 94.30 78  A 1 
ATOM   566   O O    . LEU A 1  78  ? -12.133 12.588  1.780   1.00 93.23 78  A 1 
ATOM   567   C CB   . LEU A 1  78  ? -13.915 15.194  2.957   1.00 93.92 78  A 1 
ATOM   568   C CG   . LEU A 1  78  ? -14.376 15.080  1.488   1.00 93.71 78  A 1 
ATOM   569   C CD1  . LEU A 1  78  ? -15.374 13.943  1.277   1.00 90.00 78  A 1 
ATOM   570   C CD2  . LEU A 1  78  ? -15.024 16.383  1.040   1.00 90.17 78  A 1 
ATOM   571   N N    . LEU A 1  79  ? -10.897 14.294  2.572   1.00 93.52 79  A 1 
ATOM   572   C CA   . LEU A 1  79  ? -9.726  13.976  1.748   1.00 92.72 79  A 1 
ATOM   573   C C    . LEU A 1  79  ? -9.163  12.586  2.058   1.00 92.38 79  A 1 
ATOM   574   O O    . LEU A 1  79  ? -8.807  11.856  1.135   1.00 90.78 79  A 1 
ATOM   575   C CB   . LEU A 1  79  ? -8.636  15.042  1.941   1.00 91.68 79  A 1 
ATOM   576   C CG   . LEU A 1  79  ? -8.936  16.396  1.279   1.00 87.55 79  A 1 
ATOM   577   C CD1  . LEU A 1  79  ? -7.822  17.379  1.630   1.00 83.20 79  A 1 
ATOM   578   C CD2  . LEU A 1  79  ? -8.988  16.278  -0.247  1.00 82.61 79  A 1 
ATOM   579   N N    . ARG A 1  80  ? -9.122  12.187  3.327   1.00 93.46 80  A 1 
ATOM   580   C CA   . ARG A 1  80  ? -8.664  10.850  3.732   1.00 93.07 80  A 1 
ATOM   581   C C    . ARG A 1  80  ? -9.603  9.753   3.226   1.00 93.32 80  A 1 
ATOM   582   O O    . ARG A 1  80  ? -9.123  8.782   2.653   1.00 91.84 80  A 1 
ATOM   583   C CB   . ARG A 1  80  ? -8.488  10.778  5.251   1.00 92.31 80  A 1 
ATOM   584   C CG   . ARG A 1  80  ? -7.352  11.693  5.756   1.00 87.81 80  A 1 
ATOM   585   C CD   . ARG A 1  80  ? -7.129  11.540  7.263   1.00 85.85 80  A 1 
ATOM   586   N NE   . ARG A 1  80  ? -6.418  10.292  7.575   1.00 84.11 80  A 1 
ATOM   587   C CZ   . ARG A 1  80  ? -5.108  10.088  7.508   1.00 83.43 80  A 1 
ATOM   588   N NH1  . ARG A 1  80  ? -4.267  11.047  7.212   1.00 72.90 80  A 1 
ATOM   589   N NH2  . ARG A 1  80  ? -4.615  8.913   7.732   1.00 77.76 80  A 1 
ATOM   590   N N    . MET A 1  81  ? -10.916 9.925   3.366   1.00 93.29 81  A 1 
ATOM   591   C CA   . MET A 1  81  ? -11.915 8.977   2.854   1.00 93.50 81  A 1 
ATOM   592   C C    . MET A 1  81  ? -11.804 8.797   1.335   1.00 93.60 81  A 1 
ATOM   593   O O    . MET A 1  81  ? -11.805 7.673   0.841   1.00 92.02 81  A 1 
ATOM   594   C CB   . MET A 1  81  ? -13.329 9.458   3.194   1.00 93.80 81  A 1 
ATOM   595   C CG   . MET A 1  81  ? -13.688 9.393   4.676   1.00 92.11 81  A 1 
ATOM   596   S SD   . MET A 1  81  ? -15.319 10.128  4.999   1.00 91.21 81  A 1 
ATOM   597   C CE   . MET A 1  81  ? -15.275 10.216  6.792   1.00 82.30 81  A 1 
ATOM   598   N N    . LEU A 1  82  ? -11.665 9.890   0.589   1.00 93.02 82  A 1 
ATOM   599   C CA   . LEU A 1  82  ? -11.525 9.852   -0.868  1.00 92.36 82  A 1 
ATOM   600   C C    . LEU A 1  82  ? -10.211 9.179   -1.292  1.00 92.18 82  A 1 
ATOM   601   O O    . LEU A 1  82  ? -10.228 8.273   -2.126  1.00 90.74 82  A 1 
ATOM   602   C CB   . LEU A 1  82  ? -11.642 11.276  -1.435  1.00 92.10 82  A 1 
ATOM   603   C CG   . LEU A 1  82  ? -13.056 11.885  -1.340  1.00 91.59 82  A 1 
ATOM   604   C CD1  . LEU A 1  82  ? -12.997 13.362  -1.715  1.00 88.31 82  A 1 
ATOM   605   C CD2  . LEU A 1  82  ? -14.048 11.194  -2.271  1.00 88.57 82  A 1 
ATOM   606   N N    . ARG A 1  83  ? -9.085  9.551   -0.682  1.00 91.99 83  A 1 
ATOM   607   C CA   . ARG A 1  83  ? -7.779  8.948   -1.003  1.00 91.28 83  A 1 
ATOM   608   C C    . ARG A 1  83  ? -7.698  7.466   -0.647  1.00 91.51 83  A 1 
ATOM   609   O O    . ARG A 1  83  ? -7.091  6.708   -1.393  1.00 88.79 83  A 1 
ATOM   610   C CB   . ARG A 1  83  ? -6.655  9.722   -0.313  1.00 89.12 83  A 1 
ATOM   611   C CG   . ARG A 1  83  ? -6.412  11.076  -0.991  1.00 81.93 83  A 1 
ATOM   612   C CD   . ARG A 1  83  ? -5.263  11.782  -0.284  1.00 78.08 83  A 1 
ATOM   613   N NE   . ARG A 1  83  ? -4.972  13.087  -0.899  1.00 73.52 83  A 1 
ATOM   614   C CZ   . ARG A 1  83  ? -3.814  13.723  -0.822  1.00 69.01 83  A 1 
ATOM   615   N NH1  . ARG A 1  83  ? -2.791  13.220  -0.197  1.00 61.92 83  A 1 
ATOM   616   N NH2  . ARG A 1  83  ? -3.662  14.883  -1.378  1.00 61.05 83  A 1 
ATOM   617   N N    . MET A 1  84  ? -8.333  7.045   0.424   1.00 92.34 84  A 1 
ATOM   618   C CA   . MET A 1  84  ? -8.381  5.640   0.840   1.00 92.65 84  A 1 
ATOM   619   C C    . MET A 1  84  ? -8.909  4.722   -0.270  1.00 93.00 84  A 1 
ATOM   620   O O    . MET A 1  84  ? -8.423  3.607   -0.436  1.00 90.71 84  A 1 
ATOM   621   C CB   . MET A 1  84  ? -9.266  5.540   2.089   1.00 91.90 84  A 1 
ATOM   622   C CG   . MET A 1  84  ? -9.398  4.118   2.639   1.00 89.81 84  A 1 
ATOM   623   S SD   . MET A 1  84  ? -10.434 3.983   4.119   1.00 87.45 84  A 1 
ATOM   624   C CE   . MET A 1  84  ? -12.034 4.448   3.416   1.00 79.92 84  A 1 
ATOM   625   N N    . ILE A 1  85  ? -9.885  5.191   -1.045  1.00 93.21 85  A 1 
ATOM   626   C CA   . ILE A 1  85  ? -10.532 4.388   -2.088  1.00 92.97 85  A 1 
ATOM   627   C C    . ILE A 1  85  ? -9.938  4.576   -3.490  1.00 93.53 85  A 1 
ATOM   628   O O    . ILE A 1  85  ? -10.301 3.837   -4.391  1.00 91.15 85  A 1 
ATOM   629   C CB   . ILE A 1  85  ? -12.059 4.596   -2.083  1.00 90.83 85  A 1 
ATOM   630   C CG1  . ILE A 1  85  ? -12.431 6.064   -2.353  1.00 80.80 85  A 1 
ATOM   631   C CG2  . ILE A 1  85  ? -12.667 4.082   -0.767  1.00 78.34 85  A 1 
ATOM   632   C CD1  . ILE A 1  85  ? -13.894 6.241   -2.711  1.00 73.59 85  A 1 
ATOM   633   N N    . ILE A 1  86  ? -9.026  5.525   -3.689  1.00 92.07 86  A 1 
ATOM   634   C CA   . ILE A 1  86  ? -8.422  5.773   -5.007  1.00 91.60 86  A 1 
ATOM   635   C C    . ILE A 1  86  ? -7.684  4.541   -5.525  1.00 92.29 86  A 1 
ATOM   636   O O    . ILE A 1  86  ? -7.901  4.137   -6.663  1.00 90.37 86  A 1 
ATOM   637   C CB   . ILE A 1  86  ? -7.495  7.012   -4.975  1.00 89.30 86  A 1 
ATOM   638   C CG1  . ILE A 1  86  ? -8.348  8.290   -4.900  1.00 82.13 86  A 1 
ATOM   639   C CG2  . ILE A 1  86  ? -6.574  7.084   -6.214  1.00 80.18 86  A 1 
ATOM   640   C CD1  . ILE A 1  86  ? -7.548  9.534   -4.530  1.00 72.50 86  A 1 
ATOM   641   N N    . LEU A 1  87  ? -6.839  3.925   -4.704  1.00 92.18 87  A 1 
ATOM   642   C CA   . LEU A 1  87  ? -6.027  2.780   -5.112  1.00 92.56 87  A 1 
ATOM   643   C C    . LEU A 1  87  ? -6.882  1.600   -5.615  1.00 93.14 87  A 1 
ATOM   644   O O    . LEU A 1  87  ? -6.707  1.204   -6.767  1.00 91.84 87  A 1 
ATOM   645   C CB   . LEU A 1  87  ? -5.055  2.408   -3.976  1.00 91.49 87  A 1 
ATOM   646   C CG   . LEU A 1  87  ? -4.187  1.169   -4.269  1.00 88.51 87  A 1 
ATOM   647   C CD1  . LEU A 1  87  ? -3.248  1.397   -5.445  1.00 82.59 87  A 1 
ATOM   648   C CD2  . LEU A 1  87  ? -3.354  0.825   -3.039  1.00 82.51 87  A 1 
ATOM   649   N N    . PRO A 1  88  ? -7.834  1.049   -4.832  1.00 93.08 88  A 1 
ATOM   650   C CA   . PRO A 1  88  ? -8.681  -0.033  -5.331  1.00 93.31 88  A 1 
ATOM   651   C C    . PRO A 1  88  ? -9.564  0.412   -6.496  1.00 93.71 88  A 1 
ATOM   652   O O    . PRO A 1  88  ? -9.752  -0.350  -7.436  1.00 91.69 88  A 1 
ATOM   653   C CB   . PRO A 1  88  ? -9.505  -0.501  -4.123  1.00 91.89 88  A 1 
ATOM   654   C CG   . PRO A 1  88  ? -9.538  0.708   -3.206  1.00 90.43 88  A 1 
ATOM   655   C CD   . PRO A 1  88  ? -8.181  1.347   -3.443  1.00 93.05 88  A 1 
ATOM   656   N N    . LEU A 1  89  ? -10.058 1.645   -6.490  1.00 93.84 89  A 1 
ATOM   657   C CA   . LEU A 1  89  ? -10.914 2.153   -7.555  1.00 93.91 89  A 1 
ATOM   658   C C    . LEU A 1  89  ? -10.180 2.233   -8.894  1.00 94.23 89  A 1 
ATOM   659   O O    . LEU A 1  89  ? -10.693 1.734   -9.889  1.00 92.36 89  A 1 
ATOM   660   C CB   . LEU A 1  89  ? -11.485 3.517   -7.135  1.00 93.04 89  A 1 
ATOM   661   C CG   . LEU A 1  89  ? -12.468 4.123   -8.154  1.00 91.16 89  A 1 
ATOM   662   C CD1  . LEU A 1  89  ? -13.736 3.289   -8.289  1.00 85.37 89  A 1 
ATOM   663   C CD2  . LEU A 1  89  ? -12.866 5.523   -7.699  1.00 85.25 89  A 1 
ATOM   664   N N    . VAL A 1  90  ? -8.986  2.825   -8.928  1.00 93.91 90  A 1 
ATOM   665   C CA   . VAL A 1  90  ? -8.203  2.981   -10.164 1.00 93.73 90  A 1 
ATOM   666   C C    . VAL A 1  90  ? -7.816  1.624   -10.744 1.00 93.98 90  A 1 
ATOM   667   O O    . VAL A 1  90  ? -8.064  1.370   -11.922 1.00 92.48 90  A 1 
ATOM   668   C CB   . VAL A 1  90  ? -6.962  3.866   -9.928  1.00 92.64 90  A 1 
ATOM   669   C CG1  . VAL A 1  90  ? -5.993  3.843   -11.115 1.00 87.34 90  A 1 
ATOM   670   C CG2  . VAL A 1  90  ? -7.377  5.323   -9.718  1.00 88.18 90  A 1 
ATOM   671   N N    . VAL A 1  91  ? -7.264  0.735   -9.926  1.00 94.80 91  A 1 
ATOM   672   C CA   . VAL A 1  91  ? -6.818  -0.587  -10.389 1.00 94.89 91  A 1 
ATOM   673   C C    . VAL A 1  91  ? -8.000  -1.418  -10.892 1.00 94.81 91  A 1 
ATOM   674   O O    . VAL A 1  91  ? -7.982  -1.884  -12.029 1.00 93.58 91  A 1 
ATOM   675   C CB   . VAL A 1  91  ? -6.020  -1.327  -9.298  1.00 94.26 91  A 1 
ATOM   676   C CG1  . VAL A 1  91  ? -5.633  -2.744  -9.735  1.00 89.31 91  A 1 
ATOM   677   C CG2  . VAL A 1  91  ? -4.721  -0.581  -8.973  1.00 89.93 91  A 1 
ATOM   678   N N    . CYS A 1  92  ? -9.061  -1.557  -10.098 1.00 95.14 92  A 1 
ATOM   679   C CA   . CYS A 1  92  ? -10.216 -2.365  -10.482 1.00 94.68 92  A 1 
ATOM   680   C C    . CYS A 1  92  ? -10.977 -1.775  -11.680 1.00 94.41 92  A 1 
ATOM   681   O O    . CYS A 1  92  ? -11.421 -2.522  -12.543 1.00 92.30 92  A 1 
ATOM   682   C CB   . CYS A 1  92  ? -11.149 -2.545  -9.280  1.00 94.08 92  A 1 
ATOM   683   S SG   . CYS A 1  92  ? -10.315 -3.432  -7.936  1.00 89.45 92  A 1 
ATOM   684   N N    . SER A 1  93  ? -11.098 -0.450  -11.760 1.00 94.78 93  A 1 
ATOM   685   C CA   . SER A 1  93  ? -11.761 0.215   -12.885 1.00 94.37 93  A 1 
ATOM   686   C C    . SER A 1  93  ? -11.019 -0.009  -14.198 1.00 94.25 93  A 1 
ATOM   687   O O    . SER A 1  93  ? -11.635 -0.376  -15.192 1.00 92.21 93  A 1 
ATOM   688   C CB   . SER A 1  93  ? -11.903 1.721   -12.646 1.00 93.58 93  A 1 
ATOM   689   O OG   . SER A 1  93  ? -12.737 1.976   -11.541 1.00 81.24 93  A 1 
ATOM   690   N N    . LEU A 1  94  ? -9.697  0.155   -14.200 1.00 95.12 94  A 1 
ATOM   691   C CA   . LEU A 1  94  ? -8.889  -0.020  -15.406 1.00 94.94 94  A 1 
ATOM   692   C C    . LEU A 1  94  ? -8.850  -1.469  -15.887 1.00 94.92 94  A 1 
ATOM   693   O O    . LEU A 1  94  ? -9.016  -1.713  -17.080 1.00 93.02 94  A 1 
ATOM   694   C CB   . LEU A 1  94  ? -7.473  0.500   -15.161 1.00 93.82 94  A 1 
ATOM   695   C CG   . LEU A 1  94  ? -7.358  2.012   -15.386 1.00 90.26 94  A 1 
ATOM   696   C CD1  . LEU A 1  94  ? -6.053  2.499   -14.785 1.00 84.51 94  A 1 
ATOM   697   C CD2  . LEU A 1  94  ? -7.359  2.352   -16.878 1.00 85.11 94  A 1 
ATOM   698   N N    . VAL A 1  95  ? -8.676  -2.426  -14.974 1.00 95.44 95  A 1 
ATOM   699   C CA   . VAL A 1  95  ? -8.712  -3.848  -15.347 1.00 95.27 95  A 1 
ATOM   700   C C    . VAL A 1  95  ? -10.081 -4.208  -15.923 1.00 94.68 95  A 1 
ATOM   701   O O    . VAL A 1  95  ? -10.157 -4.773  -17.010 1.00 93.13 95  A 1 
ATOM   702   C CB   . VAL A 1  95  ? -8.346  -4.758  -14.160 1.00 95.01 95  A 1 
ATOM   703   C CG1  . VAL A 1  95  ? -8.481  -6.238  -14.535 1.00 90.62 95  A 1 
ATOM   704   C CG2  . VAL A 1  95  ? -6.896  -4.544  -13.720 1.00 91.46 95  A 1 
ATOM   705   N N    . SER A 1  96  ? -11.162 -3.818  -15.251 1.00 94.94 96  A 1 
ATOM   706   C CA   . SER A 1  96  ? -12.529 -4.080  -15.710 1.00 94.25 96  A 1 
ATOM   707   C C    . SER A 1  96  ? -12.829 -3.403  -17.049 1.00 93.74 96  A 1 
ATOM   708   O O    . SER A 1  96  ? -13.348 -4.039  -17.958 1.00 90.51 96  A 1 
ATOM   709   C CB   . SER A 1  96  ? -13.548 -3.600  -14.672 1.00 92.89 96  A 1 
ATOM   710   O OG   . SER A 1  96  ? -13.329 -4.215  -13.424 1.00 78.42 96  A 1 
ATOM   711   N N    . GLY A 1  97  ? -12.467 -2.131  -17.184 1.00 93.70 97  A 1 
ATOM   712   C CA   . GLY A 1  97  ? -12.690 -1.356  -18.404 1.00 93.04 97  A 1 
ATOM   713   C C    . GLY A 1  97  ? -11.930 -1.911  -19.611 1.00 93.34 97  A 1 
ATOM   714   O O    . GLY A 1  97  ? -12.520 -2.130  -20.665 1.00 91.13 97  A 1 
ATOM   715   N N    . ALA A 1  98  ? -10.639 -2.211  -19.442 1.00 93.94 98  A 1 
ATOM   716   C CA   . ALA A 1  98  ? -9.820  -2.768  -20.517 1.00 93.63 98  A 1 
ATOM   717   C C    . ALA A 1  98  ? -10.240 -4.200  -20.902 1.00 93.16 98  A 1 
ATOM   718   O O    . ALA A 1  98  ? -10.226 -4.552  -22.080 1.00 89.96 98  A 1 
ATOM   719   C CB   . ALA A 1  98  ? -8.347  -2.707  -20.097 1.00 92.87 98  A 1 
ATOM   720   N N    . ALA A 1  99  ? -10.660 -5.017  -19.932 1.00 93.78 99  A 1 
ATOM   721   C CA   . ALA A 1  99  ? -11.121 -6.379  -20.191 1.00 93.49 99  A 1 
ATOM   722   C C    . ALA A 1  99  ? -12.527 -6.447  -20.815 1.00 93.00 99  A 1 
ATOM   723   O O    . ALA A 1  99  ? -12.849 -7.417  -21.502 1.00 89.11 99  A 1 
ATOM   724   C CB   . ALA A 1  99  ? -11.062 -7.163  -18.878 1.00 92.57 99  A 1 
ATOM   725   N N    . SER A 1  100 ? -13.367 -5.428  -20.603 1.00 92.05 100 A 1 
ATOM   726   C CA   . SER A 1  100 ? -14.721 -5.392  -21.164 1.00 91.03 100 A 1 
ATOM   727   C C    . SER A 1  100 ? -14.754 -5.058  -22.655 1.00 90.80 100 A 1 
ATOM   728   O O    . SER A 1  100 ? -15.701 -5.427  -23.348 1.00 85.85 100 A 1 
ATOM   729   C CB   . SER A 1  100 ? -15.591 -4.401  -20.386 1.00 88.61 100 A 1 
ATOM   730   O OG   . SER A 1  100 ? -15.204 -3.067  -20.633 1.00 75.22 100 A 1 
ATOM   731   N N    . LEU A 1  101 ? -13.726 -4.385  -23.161 1.00 90.89 101 A 1 
ATOM   732   C CA   . LEU A 1  101 ? -13.638 -3.954  -24.550 1.00 89.98 101 A 1 
ATOM   733   C C    . LEU A 1  101 ? -12.920 -4.998  -25.415 1.00 89.45 101 A 1 
ATOM   734   O O    . LEU A 1  101 ? -11.980 -5.671  -24.990 1.00 85.50 101 A 1 
ATOM   735   C CB   . LEU A 1  101 ? -12.960 -2.578  -24.616 1.00 88.68 101 A 1 
ATOM   736   C CG   . LEU A 1  101 ? -13.774 -1.442  -23.966 1.00 87.24 101 A 1 
ATOM   737   C CD1  . LEU A 1  101 ? -12.925 -0.181  -23.865 1.00 81.92 101 A 1 
ATOM   738   C CD2  . LEU A 1  101 ? -15.032 -1.109  -24.769 1.00 81.95 101 A 1 
ATOM   739   N N    . ASP A 1  102 ? -13.349 -5.090  -26.680 1.00 89.22 102 A 1 
ATOM   740   C CA   . ASP A 1  102 ? -12.590 -5.813  -27.690 1.00 88.37 102 A 1 
ATOM   741   C C    . ASP A 1  102 ? -11.255 -5.104  -27.982 1.00 89.34 102 A 1 
ATOM   742   O O    . ASP A 1  102 ? -11.158 -3.878  -27.908 1.00 84.88 102 A 1 
ATOM   743   C CB   . ASP A 1  102 ? -13.423 -5.964  -28.970 1.00 84.19 102 A 1 
ATOM   744   C CG   . ASP A 1  102 ? -12.668 -6.858  -29.941 1.00 74.51 102 A 1 
ATOM   745   O OD1  . ASP A 1  102 ? -11.898 -6.303  -30.752 1.00 62.74 102 A 1 
ATOM   746   O OD2  . ASP A 1  102 ? -12.758 -8.091  -29.775 1.00 66.28 102 A 1 
ATOM   747   N N    . ALA A 1  103 ? -10.229 -5.871  -28.369 1.00 87.43 103 A 1 
ATOM   748   C CA   . ALA A 1  103 ? -8.900  -5.323  -28.626 1.00 87.63 103 A 1 
ATOM   749   C C    . ALA A 1  103 ? -8.891  -4.246  -29.723 1.00 88.65 103 A 1 
ATOM   750   O O    . ALA A 1  103 ? -8.186  -3.243  -29.611 1.00 84.78 103 A 1 
ATOM   751   C CB   . ALA A 1  103 ? -7.975  -6.488  -28.986 1.00 84.39 103 A 1 
ATOM   752   N N    . SER A 1  104 ? -9.704  -4.417  -30.767 1.00 88.47 104 A 1 
ATOM   753   C CA   . SER A 1  104 ? -9.842  -3.423  -31.834 1.00 89.02 104 A 1 
ATOM   754   C C    . SER A 1  104 ? -10.513 -2.141  -31.333 1.00 90.16 104 A 1 
ATOM   755   O O    . SER A 1  104 ? -10.042 -1.033  -31.612 1.00 86.80 104 A 1 
ATOM   756   C CB   . SER A 1  104 ? -10.621 -4.028  -33.005 1.00 86.50 104 A 1 
ATOM   757   O OG   . SER A 1  104 ? -11.972 -4.239  -32.677 1.00 72.49 104 A 1 
ATOM   758   N N    . SER A 1  105 ? -11.572 -2.286  -30.538 1.00 88.73 105 A 1 
ATOM   759   C CA   . SER A 1  105 ? -12.278 -1.173  -29.908 1.00 89.26 105 A 1 
ATOM   760   C C    . SER A 1  105 ? -11.386 -0.441  -28.910 1.00 90.35 105 A 1 
ATOM   761   O O    . SER A 1  105 ? -11.301 0.784   -28.955 1.00 88.06 105 A 1 
ATOM   762   C CB   . SER A 1  105 ? -13.542 -1.671  -29.205 1.00 87.42 105 A 1 
ATOM   763   O OG   . SER A 1  105 ? -14.427 -2.234  -30.154 1.00 75.13 105 A 1 
ATOM   764   N N    . LEU A 1  106 ? -10.662 -1.178  -28.073 1.00 90.91 106 A 1 
ATOM   765   C CA   . LEU A 1  106 ? -9.732  -0.615  -27.102 1.00 91.41 106 A 1 
ATOM   766   C C    . LEU A 1  106 ? -8.624  0.190   -27.789 1.00 91.76 106 A 1 
ATOM   767   O O    . LEU A 1  106 ? -8.357  1.320   -27.397 1.00 89.83 106 A 1 
ATOM   768   C CB   . LEU A 1  106 ? -9.151  -1.755  -26.249 1.00 90.25 106 A 1 
ATOM   769   C CG   . LEU A 1  106 ? -8.292  -1.259  -25.070 1.00 87.11 106 A 1 
ATOM   770   C CD1  . LEU A 1  106 ? -9.135  -0.573  -24.007 1.00 80.33 106 A 1 
ATOM   771   C CD2  . LEU A 1  106 ? -7.587  -2.436  -24.405 1.00 80.43 106 A 1 
ATOM   772   N N    . GLY A 1  107 ? -8.024  -0.358  -28.853 1.00 91.68 107 A 1 
ATOM   773   C CA   . GLY A 1  107 ? -7.007  0.347   -29.631 1.00 92.35 107 A 1 
ATOM   774   C C    . GLY A 1  107 ? -7.533  1.629   -30.276 1.00 93.42 107 A 1 
ATOM   775   O O    . GLY A 1  107 ? -6.910  2.685   -30.178 1.00 91.80 107 A 1 
ATOM   776   N N    . ARG A 1  108 ? -8.715  1.556   -30.880 1.00 93.08 108 A 1 
ATOM   777   C CA   . ARG A 1  108 ? -9.361  2.715   -31.504 1.00 93.69 108 A 1 
ATOM   778   C C    . ARG A 1  108 ? -9.716  3.788   -30.477 1.00 94.14 108 A 1 
ATOM   779   O O    . ARG A 1  108 ? -9.399  4.958   -30.684 1.00 92.02 108 A 1 
ATOM   780   C CB   . ARG A 1  108 ? -10.592 2.233   -32.282 1.00 92.34 108 A 1 
ATOM   781   C CG   . ARG A 1  108 ? -11.328 3.392   -32.971 1.00 84.20 108 A 1 
ATOM   782   C CD   . ARG A 1  108 ? -12.557 2.873   -33.715 1.00 80.74 108 A 1 
ATOM   783   N NE   . ARG A 1  108 ? -13.346 3.991   -34.265 1.00 73.20 108 A 1 
ATOM   784   C CZ   . ARG A 1  108 ? -14.498 3.891   -34.901 1.00 66.22 108 A 1 
ATOM   785   N NH1  . ARG A 1  108 ? -15.040 2.732   -35.157 1.00 58.68 108 A 1 
ATOM   786   N NH2  . ARG A 1  108 ? -15.130 4.961   -35.290 1.00 56.99 108 A 1 
ATOM   787   N N    . LEU A 1  109 ? -10.372 3.398   -29.391 1.00 92.35 109 A 1 
ATOM   788   C CA   . LEU A 1  109 ? -10.781 4.324   -28.337 1.00 92.18 109 A 1 
ATOM   789   C C    . LEU A 1  109 ? -9.570  4.923   -27.610 1.00 92.74 109 A 1 
ATOM   790   O O    . LEU A 1  109 ? -9.537  6.127   -27.388 1.00 91.51 109 A 1 
ATOM   791   C CB   . LEU A 1  109 ? -11.723 3.608   -27.360 1.00 91.32 109 A 1 
ATOM   792   C CG   . LEU A 1  109 ? -13.106 3.252   -27.942 1.00 88.35 109 A 1 
ATOM   793   C CD1  . LEU A 1  109 ? -13.851 2.350   -26.968 1.00 83.67 109 A 1 
ATOM   794   C CD2  . LEU A 1  109 ? -13.966 4.484   -28.208 1.00 83.44 109 A 1 
ATOM   795   N N    . GLY A 1  110 ? -8.556  4.115   -27.330 1.00 92.53 110 A 1 
ATOM   796   C CA   . GLY A 1  110 ? -7.299  4.578   -26.747 1.00 92.40 110 A 1 
ATOM   797   C C    . GLY A 1  110 ? -6.572  5.586   -27.642 1.00 93.22 110 A 1 
ATOM   798   O O    . GLY A 1  110 ? -6.142  6.634   -27.172 1.00 91.93 110 A 1 
ATOM   799   N N    . GLY A 1  111 ? -6.510  5.316   -28.948 1.00 93.72 111 A 1 
ATOM   800   C CA   . GLY A 1  111 ? -5.933  6.250   -29.919 1.00 94.29 111 A 1 
ATOM   801   C C    . GLY A 1  111 ? -6.685  7.586   -29.990 1.00 94.70 111 A 1 
ATOM   802   O O    . GLY A 1  111 ? -6.061  8.645   -30.000 1.00 93.49 111 A 1 
ATOM   803   N N    . ILE A 1  112 ? -8.017  7.534   -29.980 1.00 94.31 112 A 1 
ATOM   804   C CA   . ILE A 1  112 ? -8.851  8.746   -29.945 1.00 94.40 112 A 1 
ATOM   805   C C    . ILE A 1  112 ? -8.657  9.502   -28.626 1.00 94.53 112 A 1 
ATOM   806   O O    . ILE A 1  112 ? -8.535  10.722  -28.647 1.00 93.17 112 A 1 
ATOM   807   C CB   . ILE A 1  112 ? -10.338 8.406   -30.201 1.00 93.69 112 A 1 
ATOM   808   C CG1  . ILE A 1  112 ? -10.533 7.891   -31.648 1.00 89.72 112 A 1 
ATOM   809   C CG2  . ILE A 1  112 ? -11.242 9.632   -29.968 1.00 89.65 112 A 1 
ATOM   810   C CD1  . ILE A 1  112 ? -11.895 7.224   -31.892 1.00 82.37 112 A 1 
ATOM   811   N N    . ALA A 1  113 ? -8.587  8.800   -27.501 1.00 93.71 113 A 1 
ATOM   812   C CA   . ALA A 1  113 ? -8.369  9.405   -26.193 1.00 93.53 113 A 1 
ATOM   813   C C    . ALA A 1  113 ? -7.032  10.150  -26.118 1.00 93.76 113 A 1 
ATOM   814   O O    . ALA A 1  113 ? -6.996  11.315  -25.733 1.00 92.39 113 A 1 
ATOM   815   C CB   . ALA A 1  113 ? -8.442  8.310   -25.124 1.00 92.90 113 A 1 
ATOM   816   N N    . VAL A 1  114 ? -5.944  9.516   -26.563 1.00 93.30 114 A 1 
ATOM   817   C CA   . VAL A 1  114 ? -4.617  10.147  -26.598 1.00 92.80 114 A 1 
ATOM   818   C C    . VAL A 1  114 ? -4.609  11.367  -27.520 1.00 92.93 114 A 1 
ATOM   819   O O    . VAL A 1  114 ? -4.072  12.411  -27.154 1.00 91.69 114 A 1 
ATOM   820   C CB   . VAL A 1  114 ? -3.539  9.125   -27.012 1.00 91.19 114 A 1 
ATOM   821   C CG1  . VAL A 1  114 ? -2.174  9.777   -27.239 1.00 84.29 114 A 1 
ATOM   822   C CG2  . VAL A 1  114 ? -3.364  8.060   -25.925 1.00 84.73 114 A 1 
ATOM   823   N N    . ALA A 1  115 ? -5.243  11.267  -28.695 1.00 94.48 115 A 1 
ATOM   824   C CA   . ALA A 1  115 ? -5.363  12.400  -29.606 1.00 94.67 115 A 1 
ATOM   825   C C    . ALA A 1  115 ? -6.190  13.541  -28.995 1.00 94.60 115 A 1 
ATOM   826   O O    . ALA A 1  115 ? -5.801  14.700  -29.103 1.00 93.43 115 A 1 
ATOM   827   C CB   . ALA A 1  115 ? -5.963  11.911  -30.927 1.00 94.47 115 A 1 
ATOM   828   N N    . TYR A 1  116 ? -7.300  13.218  -28.332 1.00 94.51 116 A 1 
ATOM   829   C CA   . TYR A 1  116 ? -8.136  14.190  -27.631 1.00 94.57 116 A 1 
ATOM   830   C C    . TYR A 1  116 ? -7.341  14.911  -26.537 1.00 94.68 116 A 1 
ATOM   831   O O    . TYR A 1  116 ? -7.242  16.131  -26.583 1.00 93.69 116 A 1 
ATOM   832   C CB   . TYR A 1  116 ? -9.383  13.488  -27.076 1.00 94.33 116 A 1 
ATOM   833   C CG   . TYR A 1  116 ? -10.210 14.352  -26.151 1.00 94.83 116 A 1 
ATOM   834   C CD1  . TYR A 1  116 ? -10.048 14.247  -24.756 1.00 91.98 116 A 1 
ATOM   835   C CD2  . TYR A 1  116 ? -11.120 15.290  -26.670 1.00 92.54 116 A 1 
ATOM   836   C CE1  . TYR A 1  116 ? -10.782 15.074  -23.893 1.00 92.11 116 A 1 
ATOM   837   C CE2  . TYR A 1  116 ? -11.862 16.121  -25.811 1.00 92.00 116 A 1 
ATOM   838   C CZ   . TYR A 1  116 ? -11.683 16.009  -24.420 1.00 93.79 116 A 1 
ATOM   839   O OH   . TYR A 1  116 ? -12.392 16.826  -23.571 1.00 92.64 116 A 1 
ATOM   840   N N    . PHE A 1  117 ? -6.693  14.183  -25.641 1.00 94.01 117 A 1 
ATOM   841   C CA   . PHE A 1  117 ? -5.897  14.764  -24.561 1.00 93.61 117 A 1 
ATOM   842   C C    . PHE A 1  117 ? -4.755  15.643  -25.083 1.00 93.49 117 A 1 
ATOM   843   O O    . PHE A 1  117 ? -4.603  16.783  -24.655 1.00 92.19 117 A 1 
ATOM   844   C CB   . PHE A 1  117 ? -5.355  13.640  -23.669 1.00 93.05 117 A 1 
ATOM   845   C CG   . PHE A 1  117 ? -6.378  12.789  -22.942 1.00 93.09 117 A 1 
ATOM   846   C CD1  . PHE A 1  117 ? -7.628  13.305  -22.561 1.00 89.05 117 A 1 
ATOM   847   C CD2  . PHE A 1  117 ? -6.046  11.467  -22.587 1.00 89.08 117 A 1 
ATOM   848   C CE1  . PHE A 1  117 ? -8.535  12.521  -21.835 1.00 87.82 117 A 1 
ATOM   849   C CE2  . PHE A 1  117 ? -6.949  10.681  -21.856 1.00 87.50 117 A 1 
ATOM   850   C CZ   . PHE A 1  117 ? -8.192  11.210  -21.478 1.00 89.38 117 A 1 
ATOM   851   N N    . GLY A 1  118 ? -4.003  15.164  -26.063 1.00 93.22 118 A 1 
ATOM   852   C CA   . GLY A 1  118 ? -2.918  15.944  -26.657 1.00 92.74 118 A 1 
ATOM   853   C C    . GLY A 1  118 ? -3.398  17.234  -27.328 1.00 93.24 118 A 1 
ATOM   854   O O    . GLY A 1  118 ? -2.797  18.292  -27.145 1.00 91.80 118 A 1 
ATOM   855   N N    . LEU A 1  119 ? -4.499  17.162  -28.082 1.00 93.95 119 A 1 
ATOM   856   C CA   . LEU A 1  119 ? -5.036  18.321  -28.798 1.00 94.15 119 A 1 
ATOM   857   C C    . LEU A 1  119 ? -5.712  19.334  -27.867 1.00 94.32 119 A 1 
ATOM   858   O O    . LEU A 1  119 ? -5.536  20.533  -28.067 1.00 93.13 119 A 1 
ATOM   859   C CB   . LEU A 1  119 ? -6.007  17.856  -29.896 1.00 93.61 119 A 1 
ATOM   860   C CG   . LEU A 1  119 ? -5.334  17.150  -31.091 1.00 87.80 119 A 1 
ATOM   861   C CD1  . LEU A 1  119 ? -6.413  16.551  -31.993 1.00 81.88 119 A 1 
ATOM   862   C CD2  . LEU A 1  119 ? -4.487  18.105  -31.929 1.00 81.88 119 A 1 
ATOM   863   N N    . THR A 1  120 ? -6.462  18.876  -26.861 1.00 94.98 120 A 1 
ATOM   864   C CA   . THR A 1  120 ? -7.090  19.791  -25.899 1.00 94.80 120 A 1 
ATOM   865   C C    . THR A 1  120 ? -6.044  20.488  -25.042 1.00 94.71 120 A 1 
ATOM   866   O O    . THR A 1  120 ? -6.075  21.712  -24.945 1.00 93.08 120 A 1 
ATOM   867   C CB   . THR A 1  120 ? -8.146  19.115  -25.016 1.00 93.79 120 A 1 
ATOM   868   O OG1  . THR A 1  120 ? -7.625  18.016  -24.322 1.00 84.30 120 A 1 
ATOM   869   C CG2  . THR A 1  120 ? -9.345  18.637  -25.840 1.00 82.64 120 A 1 
ATOM   870   N N    . THR A 1  121 ? -5.043  19.770  -24.545 1.00 94.69 121 A 1 
ATOM   871   C CA   . THR A 1  121 ? -3.944  20.365  -23.768 1.00 94.44 121 A 1 
ATOM   872   C C    . THR A 1  121 ? -3.130  21.359  -24.602 1.00 94.50 121 A 1 
ATOM   873   O O    . THR A 1  121 ? -2.786  22.443  -24.135 1.00 93.10 121 A 1 
ATOM   874   C CB   . THR A 1  121 ? -3.024  19.277  -23.198 1.00 93.52 121 A 1 
ATOM   875   O OG1  . THR A 1  121 ? -3.760  18.320  -22.484 1.00 82.29 121 A 1 
ATOM   876   C CG2  . THR A 1  121 ? -2.007  19.834  -22.215 1.00 79.78 121 A 1 
ATOM   877   N N    . LEU A 1  122 ? -2.867  21.052  -25.881 1.00 94.83 122 A 1 
ATOM   878   C CA   . LEU A 1  122 ? -2.186  21.977  -26.787 1.00 94.88 122 A 1 
ATOM   879   C C    . LEU A 1  122 ? -3.027  23.233  -27.057 1.00 95.06 122 A 1 
ATOM   880   O O    . LEU A 1  122 ? -2.494  24.343  -27.060 1.00 94.28 122 A 1 
ATOM   881   C CB   . LEU A 1  122 ? -1.841  21.236  -28.090 1.00 94.33 122 A 1 
ATOM   882   C CG   . LEU A 1  122 ? -0.970  22.059  -29.060 1.00 91.05 122 A 1 
ATOM   883   C CD1  . LEU A 1  122 ? 0.443   22.260  -28.525 1.00 85.34 122 A 1 
ATOM   884   C CD2  . LEU A 1  122 ? -0.870  21.337  -30.404 1.00 84.84 122 A 1 
ATOM   885   N N    . SER A 1  123 ? -4.338  23.081  -27.260 1.00 95.47 123 A 1 
ATOM   886   C CA   . SER A 1  123 ? -5.240  24.217  -27.471 1.00 95.28 123 A 1 
ATOM   887   C C    . SER A 1  123 ? -5.362  25.098  -26.226 1.00 95.57 123 A 1 
ATOM   888   O O    . SER A 1  123 ? -5.336  26.324  -26.345 1.00 94.31 123 A 1 
ATOM   889   C CB   . SER A 1  123 ? -6.615  23.729  -27.947 1.00 93.89 123 A 1 
ATOM   890   O OG   . SER A 1  123 ? -7.394  23.191  -26.908 1.00 77.93 123 A 1 
ATOM   891   N N    . ALA A 1  124 ? -5.407  24.486  -25.048 1.00 95.26 124 A 1 
ATOM   892   C CA   . ALA A 1  124 ? -5.397  25.180  -23.770 1.00 95.36 124 A 1 
ATOM   893   C C    . ALA A 1  124 ? -4.111  25.995  -23.578 1.00 95.63 124 A 1 
ATOM   894   O O    . ALA A 1  124 ? -4.162  27.181  -23.247 1.00 94.36 124 A 1 
ATOM   895   C CB   . ALA A 1  124 ? -5.574  24.128  -22.665 1.00 94.76 124 A 1 
ATOM   896   N N    . SER A 1  125 ? -2.958  25.390  -23.890 1.00 95.43 125 A 1 
ATOM   897   C CA   . SER A 1  125 ? -1.658  26.066  -23.842 1.00 95.13 125 A 1 
ATOM   898   C C    . SER A 1  125 ? -1.592  27.253  -24.809 1.00 95.35 125 A 1 
ATOM   899   O O    . SER A 1  125 ? -1.182  28.348  -24.427 1.00 94.08 125 A 1 
ATOM   900   C CB   . SER A 1  125 ? -0.534  25.071  -24.161 1.00 94.26 125 A 1 
ATOM   901   O OG   . SER A 1  125 ? -0.543  23.982  -23.267 1.00 85.05 125 A 1 
ATOM   902   N N    . ALA A 1  126 ? -2.053  27.076  -26.049 1.00 95.65 126 A 1 
ATOM   903   C CA   . ALA A 1  126 ? -2.075  28.143  -27.050 1.00 95.75 126 A 1 
ATOM   904   C C    . ALA A 1  126 ? -2.993  29.309  -26.641 1.00 95.82 126 A 1 
ATOM   905   O O    . ALA A 1  126 ? -2.616  30.473  -26.772 1.00 94.53 126 A 1 
ATOM   906   C CB   . ALA A 1  126 ? -2.494  27.536  -28.393 1.00 95.22 126 A 1 
ATOM   907   N N    . LEU A 1  127 ? -4.173  29.002  -26.101 1.00 95.95 127 A 1 
ATOM   908   C CA   . LEU A 1  127 ? -5.101  30.000  -25.572 1.00 96.08 127 A 1 
ATOM   909   C C    . LEU A 1  127 ? -4.476  30.787  -24.415 1.00 96.13 127 A 1 
ATOM   910   O O    . LEU A 1  127 ? -4.572  32.014  -24.381 1.00 95.13 127 A 1 
ATOM   911   C CB   . LEU A 1  127 ? -6.384  29.273  -25.123 1.00 95.57 127 A 1 
ATOM   912   C CG   . LEU A 1  127 ? -7.431  30.191  -24.460 1.00 94.30 127 A 1 
ATOM   913   C CD1  . LEU A 1  127 ? -8.013  31.196  -25.447 1.00 88.28 127 A 1 
ATOM   914   C CD2  . LEU A 1  127 ? -8.568  29.346  -23.894 1.00 88.34 127 A 1 
ATOM   915   N N    . ALA A 1  128 ? -3.816  30.096  -23.498 1.00 95.38 128 A 1 
ATOM   916   C CA   . ALA A 1  128 ? -3.176  30.707  -22.343 1.00 95.21 128 A 1 
ATOM   917   C C    . ALA A 1  128 ? -2.047  31.666  -22.740 1.00 95.35 128 A 1 
ATOM   918   O O    . ALA A 1  128 ? -1.996  32.795  -22.255 1.00 93.56 128 A 1 
ATOM   919   C CB   . ALA A 1  128 ? -2.663  29.586  -21.444 1.00 94.26 128 A 1 
ATOM   920   N N    . VAL A 1  129 ? -1.182  31.251  -23.671 1.00 95.36 129 A 1 
ATOM   921   C CA   . VAL A 1  129 ? -0.119  32.114  -24.208 1.00 95.00 129 A 1 
ATOM   922   C C    . VAL A 1  129 ? -0.717  33.344  -24.896 1.00 94.94 129 A 1 
ATOM   923   O O    . VAL A 1  129 ? -0.287  34.464  -24.626 1.00 93.68 129 A 1 
ATOM   924   C CB   . VAL A 1  129 ? 0.802   31.324  -25.159 1.00 94.27 129 A 1 
ATOM   925   C CG1  . VAL A 1  129 ? 1.817   32.228  -25.862 1.00 89.19 129 A 1 
ATOM   926   C CG2  . VAL A 1  129 ? 1.608   30.271  -24.389 1.00 89.52 129 A 1 
ATOM   927   N N    . ALA A 1  130 ? -1.747  33.174  -25.726 1.00 95.43 130 A 1 
ATOM   928   C CA   . ALA A 1  130 ? -2.415  34.289  -26.397 1.00 95.44 130 A 1 
ATOM   929   C C    . ALA A 1  130 ? -3.028  35.284  -25.396 1.00 95.33 130 A 1 
ATOM   930   O O    . ALA A 1  130 ? -2.824  36.491  -25.522 1.00 93.84 130 A 1 
ATOM   931   C CB   . ALA A 1  130 ? -3.470  33.725  -27.355 1.00 95.06 130 A 1 
ATOM   932   N N    . LEU A 1  131 ? -3.727  34.794  -24.372 1.00 95.23 131 A 1 
ATOM   933   C CA   . LEU A 1  131 ? -4.300  35.637  -23.321 1.00 95.00 131 A 1 
ATOM   934   C C    . LEU A 1  131 ? -3.232  36.388  -22.524 1.00 94.86 131 A 1 
ATOM   935   O O    . LEU A 1  131 ? -3.392  37.580  -22.265 1.00 93.20 131 A 1 
ATOM   936   C CB   . LEU A 1  131 ? -5.155  34.778  -22.380 1.00 94.13 131 A 1 
ATOM   937   C CG   . LEU A 1  131 ? -6.550  34.437  -22.940 1.00 90.55 131 A 1 
ATOM   938   C CD1  . LEU A 1  131 ? -7.204  33.403  -22.035 1.00 85.10 131 A 1 
ATOM   939   C CD2  . LEU A 1  131 ? -7.459  35.664  -22.992 1.00 85.18 131 A 1 
ATOM   940   N N    . ALA A 1  132 ? -2.130  35.722  -22.177 1.00 94.04 132 A 1 
ATOM   941   C CA   . ALA A 1  132 ? -1.039  36.350  -21.444 1.00 93.57 132 A 1 
ATOM   942   C C    . ALA A 1  132 ? -0.345  37.451  -22.261 1.00 93.27 132 A 1 
ATOM   943   O O    . ALA A 1  132 ? 0.034   38.482  -21.712 1.00 90.61 132 A 1 
ATOM   944   C CB   . ALA A 1  132 ? -0.069  35.260  -20.997 1.00 92.78 132 A 1 
ATOM   945   N N    . PHE A 1  133 ? -0.238  37.300  -23.590 1.00 94.16 133 A 1 
ATOM   946   C CA   . PHE A 1  133 ? 0.263   38.364  -24.465 1.00 93.58 133 A 1 
ATOM   947   C C    . PHE A 1  133 ? -0.701  39.545  -24.614 1.00 93.02 133 A 1 
ATOM   948   O O    . PHE A 1  133 ? -0.255  40.684  -24.744 1.00 89.93 133 A 1 
ATOM   949   C CB   . PHE A 1  133 ? 0.610   37.792  -25.843 1.00 92.86 133 A 1 
ATOM   950   C CG   . PHE A 1  133 ? 2.019   37.251  -25.918 1.00 91.23 133 A 1 
ATOM   951   C CD1  . PHE A 1  133 ? 3.110   38.135  -25.856 1.00 84.83 133 A 1 
ATOM   952   C CD2  . PHE A 1  133 ? 2.251   35.876  -26.051 1.00 83.98 133 A 1 
ATOM   953   C CE1  . PHE A 1  133 ? 4.419   37.644  -25.911 1.00 82.29 133 A 1 
ATOM   954   C CE2  . PHE A 1  133 ? 3.562   35.382  -26.106 1.00 81.67 133 A 1 
ATOM   955   C CZ   . PHE A 1  133 ? 4.644   36.266  -26.032 1.00 83.40 133 A 1 
ATOM   956   N N    . ILE A 1  134 ? -2.013  39.300  -24.594 1.00 94.00 134 A 1 
ATOM   957   C CA   . ILE A 1  134 ? -3.032  40.353  -24.706 1.00 93.79 134 A 1 
ATOM   958   C C    . ILE A 1  134 ? -3.152  41.143  -23.399 1.00 93.36 134 A 1 
ATOM   959   O O    . ILE A 1  134 ? -3.132  42.373  -23.416 1.00 91.07 134 A 1 
ATOM   960   C CB   . ILE A 1  134 ? -4.385  39.743  -25.146 1.00 93.56 134 A 1 
ATOM   961   C CG1  . ILE A 1  134 ? -4.291  39.185  -26.585 1.00 89.75 134 A 1 
ATOM   962   C CG2  . ILE A 1  134 ? -5.518  40.789  -25.069 1.00 89.68 134 A 1 
ATOM   963   C CD1  . ILE A 1  134 ? -5.440  38.236  -26.952 1.00 83.07 134 A 1 
ATOM   964   N N    . ILE A 1  135 ? -3.271  40.446  -22.271 1.00 92.46 135 A 1 
ATOM   965   C CA   . ILE A 1  135 ? -3.483  41.063  -20.952 1.00 91.47 135 A 1 
ATOM   966   C C    . ILE A 1  135 ? -2.187  41.666  -20.397 1.00 90.36 135 A 1 
ATOM   967   O O    . ILE A 1  135 ? -2.237  42.653  -19.664 1.00 86.69 135 A 1 
ATOM   968   C CB   . ILE A 1  135 ? -4.123  40.036  -19.988 1.00 90.90 135 A 1 
ATOM   969   C CG1  . ILE A 1  135 ? -5.522  39.614  -20.505 1.00 87.96 135 A 1 
ATOM   970   C CG2  . ILE A 1  135 ? -4.250  40.586  -18.555 1.00 87.35 135 A 1 
ATOM   971   C CD1  . ILE A 1  135 ? -6.112  38.390  -19.797 1.00 82.08 135 A 1 
ATOM   972   N N    . LYS A 1  136 ? -1.034  41.115  -20.770 1.00 90.18 136 A 1 
ATOM   973   C CA   . LYS A 1  136 ? 0.299   41.510  -20.298 1.00 89.50 136 A 1 
ATOM   974   C C    . LYS A 1  136 ? 0.368   41.627  -18.767 1.00 88.96 136 A 1 
ATOM   975   O O    . LYS A 1  136 ? 0.636   42.714  -18.248 1.00 84.37 136 A 1 
ATOM   976   C CB   . LYS A 1  136 ? 0.769   42.785  -21.004 1.00 87.78 136 A 1 
ATOM   977   C CG   . LYS A 1  136 ? 0.887   42.620  -22.522 1.00 83.87 136 A 1 
ATOM   978   C CD   . LYS A 1  136 ? 1.471   43.894  -23.131 1.00 79.60 136 A 1 
ATOM   979   C CE   . LYS A 1  136 ? 1.666   43.698  -24.633 1.00 71.00 136 A 1 
ATOM   980   N NZ   . LYS A 1  136 ? 2.316   44.868  -25.257 1.00 62.12 136 A 1 
ATOM   981   N N    . PRO A 1  137 ? 0.114   40.538  -18.021 1.00 87.94 137 A 1 
ATOM   982   C CA   . PRO A 1  137 ? 0.004   40.595  -16.563 1.00 86.44 137 A 1 
ATOM   983   C C    . PRO A 1  137 ? 1.284   41.045  -15.854 1.00 85.17 137 A 1 
ATOM   984   O O    . PRO A 1  137 ? 1.197   41.694  -14.821 1.00 78.37 137 A 1 
ATOM   985   C CB   . PRO A 1  137 ? -0.419  39.181  -16.143 1.00 84.04 137 A 1 
ATOM   986   C CG   . PRO A 1  137 ? 0.073   38.287  -17.277 1.00 84.12 137 A 1 
ATOM   987   C CD   . PRO A 1  137 ? -0.104  39.179  -18.496 1.00 87.54 137 A 1 
ATOM   988   N N    . GLY A 1  138 ? 2.448   40.763  -16.410 1.00 84.26 138 A 1 
ATOM   989   C CA   . GLY A 1  138 ? 3.743   41.163  -15.846 1.00 82.27 138 A 1 
ATOM   990   C C    . GLY A 1  138 ? 4.262   42.516  -16.325 1.00 81.38 138 A 1 
ATOM   991   O O    . GLY A 1  138 ? 5.266   43.006  -15.824 1.00 74.89 138 A 1 
ATOM   992   N N    . SER A 1  139 ? 3.600   43.163  -17.302 1.00 80.65 139 A 1 
ATOM   993   C CA   . SER A 1  139 ? 4.062   44.447  -17.826 1.00 77.66 139 A 1 
ATOM   994   C C    . SER A 1  139 ? 3.791   45.595  -16.855 1.00 75.22 139 A 1 
ATOM   995   O O    . SER A 1  139 ? 2.721   45.674  -16.251 1.00 66.24 139 A 1 
ATOM   996   C CB   . SER A 1  139 ? 3.461   44.737  -19.203 1.00 73.56 139 A 1 
ATOM   997   O OG   . SER A 1  139 ? 2.094   45.096  -19.122 1.00 64.14 139 A 1 
ATOM   998   N N    . GLY A 1  140 ? 4.735   46.536  -16.773 1.00 70.07 140 A 1 
ATOM   999   C CA   . GLY A 1  140 ? 4.649   47.721  -15.921 1.00 68.08 140 A 1 
ATOM   1000  C C    . GLY A 1  140 ? 5.150   47.516  -14.495 1.00 68.33 140 A 1 
ATOM   1001  O O    . GLY A 1  140 ? 5.478   48.502  -13.841 1.00 61.54 140 A 1 
ATOM   1002  N N    . ALA A 1  141 ? 5.262   46.292  -14.029 1.00 65.83 141 A 1 
ATOM   1003  C CA   . ALA A 1  141 ? 6.084   46.005  -12.870 1.00 63.07 141 A 1 
ATOM   1004  C C    . ALA A 1  141 ? 7.550   46.144  -13.309 1.00 63.11 141 A 1 
ATOM   1005  O O    . ALA A 1  141 ? 8.062   45.310  -14.043 1.00 57.50 141 A 1 
ATOM   1006  C CB   . ALA A 1  141 ? 5.733   44.611  -12.343 1.00 57.97 141 A 1 
ATOM   1007  N N    . GLN A 1  142 ? 8.215   47.236  -12.915 1.00 55.96 142 A 1 
ATOM   1008  C CA   . GLN A 1  142 ? 9.643   47.363  -13.209 1.00 54.02 142 A 1 
ATOM   1009  C C    . GLN A 1  142 ? 10.381  46.176  -12.603 1.00 55.18 142 A 1 
ATOM   1010  O O    . GLN A 1  142 ? 10.158  45.827  -11.448 1.00 50.26 142 A 1 
ATOM   1011  C CB   . GLN A 1  142 ? 10.225  48.676  -12.670 1.00 47.57 142 A 1 
ATOM   1012  C CG   . GLN A 1  142 ? 10.041  49.852  -13.632 1.00 42.99 142 A 1 
ATOM   1013  C CD   . GLN A 1  142 ? 10.712  51.133  -13.127 1.00 38.50 142 A 1 
ATOM   1014  O OE1  . GLN A 1  142 ? 11.128  51.258  -11.992 1.00 35.88 142 A 1 
ATOM   1015  N NE2  . GLN A 1  142 ? 10.834  52.140  -13.961 1.00 33.81 142 A 1 
ATOM   1016  N N    . VAL A 1  143 ? 11.268  45.604  -13.372 1.00 51.33 143 A 1 
ATOM   1017  C CA   . VAL A 1  143 ? 12.125  44.517  -12.907 1.00 49.86 143 A 1 
ATOM   1018  C C    . VAL A 1  143 ? 13.010  45.060  -11.803 1.00 51.13 143 A 1 
ATOM   1019  O O    . VAL A 1  143 ? 13.875  45.896  -12.058 1.00 47.54 143 A 1 
ATOM   1020  C CB   . VAL A 1  143 ? 12.984  43.959  -14.049 1.00 44.54 143 A 1 
ATOM   1021  C CG1  . VAL A 1  143 ? 13.832  42.770  -13.598 1.00 40.25 143 A 1 
ATOM   1022  C CG2  . VAL A 1  143 ? 12.091  43.501  -15.201 1.00 39.80 143 A 1 
ATOM   1023  N N    . LEU A 1  144 ? 12.795  44.592  -10.583 1.00 51.50 144 A 1 
ATOM   1024  C CA   . LEU A 1  144 ? 13.855  44.638  -9.597  1.00 50.63 144 A 1 
ATOM   1025  C C    . LEU A 1  144 ? 15.005  43.812  -10.148 1.00 51.87 144 A 1 
ATOM   1026  O O    . LEU A 1  144 ? 14.902  42.595  -10.258 1.00 48.55 144 A 1 
ATOM   1027  C CB   . LEU A 1  144 ? 13.354  44.070  -8.274  1.00 45.74 144 A 1 
ATOM   1028  C CG   . LEU A 1  144 ? 12.649  45.171  -7.480  1.00 42.10 144 A 1 
ATOM   1029  C CD1  . LEU A 1  144 ? 11.551  44.535  -6.658  1.00 39.45 144 A 1 
ATOM   1030  C CD2  . LEU A 1  144 ? 13.699  45.935  -6.662  1.00 38.70 144 A 1 
ATOM   1031  N N    . GLN A 1  145 ? 16.066  44.485  -10.523 1.00 43.82 145 A 1 
ATOM   1032  C CA   . GLN A 1  145 ? 17.292  43.781  -10.839 1.00 43.57 145 A 1 
ATOM   1033  C C    . GLN A 1  145 ? 17.657  42.955  -9.611  1.00 44.65 145 A 1 
ATOM   1034  O O    . GLN A 1  145 ? 17.711  43.478  -8.502  1.00 41.81 145 A 1 
ATOM   1035  C CB   . GLN A 1  145 ? 18.410  44.761  -11.214 1.00 39.23 145 A 1 
ATOM   1036  C CG   . GLN A 1  145 ? 18.251  45.284  -12.648 1.00 35.85 145 A 1 
ATOM   1037  C CD   . GLN A 1  145 ? 19.411  46.177  -13.094 1.00 32.63 145 A 1 
ATOM   1038  O OE1  . GLN A 1  145 ? 20.189  46.695  -12.321 1.00 31.04 145 A 1 
ATOM   1039  N NE2  . GLN A 1  145 ? 19.563  46.394  -14.380 1.00 29.70 145 A 1 
ATOM   1040  N N    . SER A 1  146 ? 17.915  41.692  -9.819  1.00 43.89 146 A 1 
ATOM   1041  C CA   . SER A 1  146 ? 18.292  40.758  -8.755  1.00 43.20 146 A 1 
ATOM   1042  C C    . SER A 1  146 ? 19.519  41.213  -7.959  1.00 43.64 146 A 1 
ATOM   1043  O O    . SER A 1  146 ? 19.726  40.753  -6.847  1.00 41.36 146 A 1 
ATOM   1044  C CB   . SER A 1  146 ? 18.577  39.384  -9.369  1.00 39.80 146 A 1 
ATOM   1045  O OG   . SER A 1  146 ? 19.536  39.489  -10.405 1.00 37.96 146 A 1 
ATOM   1046  N N    . SER A 1  147 ? 20.314  42.127  -8.513  1.00 38.90 147 A 1 
ATOM   1047  C CA   . SER A 1  147 ? 21.457  42.737  -7.838  1.00 38.34 147 A 1 
ATOM   1048  C C    . SER A 1  147 ? 21.066  43.626  -6.659  1.00 39.06 147 A 1 
ATOM   1049  O O    . SER A 1  147 ? 21.801  43.677  -5.681  1.00 36.88 147 A 1 
ATOM   1050  C CB   . SER A 1  147 ? 22.251  43.583  -8.835  1.00 34.50 147 A 1 
ATOM   1051  O OG   . SER A 1  147 ? 21.453  44.590  -9.436  1.00 32.64 147 A 1 
ATOM   1052  N N    . ASP A 1  148 ? 19.954  44.367  -6.760  1.00 40.61 148 A 1 
ATOM   1053  C CA   . ASP A 1  148 ? 19.605  45.375  -5.752  1.00 39.88 148 A 1 
ATOM   1054  C C    . ASP A 1  148 ? 18.868  44.783  -4.553  1.00 39.69 148 A 1 
ATOM   1055  O O    . ASP A 1  148 ? 19.006  45.286  -3.438  1.00 37.64 148 A 1 
ATOM   1056  C CB   . ASP A 1  148 ? 18.778  46.506  -6.379  1.00 36.81 148 A 1 
ATOM   1057  C CG   . ASP A 1  148 ? 19.604  47.553  -7.129  1.00 34.03 148 A 1 
ATOM   1058  O OD1  . ASP A 1  148 ? 20.849  47.511  -7.062  1.00 32.45 148 A 1 
ATOM   1059  O OD2  . ASP A 1  148 ? 18.964  48.413  -7.774  1.00 32.22 148 A 1 
ATOM   1060  N N    . LEU A 1  149 ? 18.131  43.706  -4.762  1.00 42.44 149 A 1 
ATOM   1061  C CA   . LEU A 1  149 ? 17.866  42.826  -3.642  1.00 42.06 149 A 1 
ATOM   1062  C C    . LEU A 1  149 ? 19.226  42.242  -3.265  1.00 42.36 149 A 1 
ATOM   1063  O O    . LEU A 1  149 ? 19.759  41.390  -3.963  1.00 40.74 149 A 1 
ATOM   1064  C CB   . LEU A 1  149 ? 16.825  41.756  -4.011  1.00 38.94 149 A 1 
ATOM   1065  C CG   . LEU A 1  149 ? 15.380  42.273  -3.905  1.00 36.31 149 A 1 
ATOM   1066  C CD1  . LEU A 1  149 ? 14.434  41.353  -4.664  1.00 34.48 149 A 1 
ATOM   1067  C CD2  . LEU A 1  149 ? 14.914  42.339  -2.447  1.00 35.59 149 A 1 
ATOM   1068  N N    . GLY A 1  150 ? 19.790  42.729  -2.168  1.00 39.79 150 A 1 
ATOM   1069  C CA   . GLY A 1  150 ? 21.015  42.212  -1.547  1.00 39.17 150 A 1 
ATOM   1070  C C    . GLY A 1  150 ? 20.858  40.788  -0.996  1.00 40.06 150 A 1 
ATOM   1071  O O    . GLY A 1  150 ? 21.493  40.412  -0.015  1.00 38.43 150 A 1 
ATOM   1072  N N    . LEU A 1  151 ? 20.003  40.011  -1.617  1.00 42.30 151 A 1 
ATOM   1073  C CA   . LEU A 1  151 ? 20.070  38.585  -1.694  1.00 42.06 151 A 1 
ATOM   1074  C C    . LEU A 1  151 ? 21.387  38.280  -2.399  1.00 42.42 151 A 1 
ATOM   1075  O O    . LEU A 1  151 ? 21.428  37.989  -3.589  1.00 40.58 151 A 1 
ATOM   1076  C CB   . LEU A 1  151 ? 18.844  38.057  -2.460  1.00 38.82 151 A 1 
ATOM   1077  C CG   . LEU A 1  151 ? 17.514  38.276  -1.713  1.00 36.13 151 A 1 
ATOM   1078  C CD1  . LEU A 1  151 ? 16.323  38.021  -2.625  1.00 34.29 151 A 1 
ATOM   1079  C CD2  . LEU A 1  151 ? 17.418  37.372  -0.486  1.00 34.95 151 A 1 
ATOM   1080  N N    . GLU A 1  152 ? 22.466  38.396  -1.627  1.00 38.91 152 A 1 
ATOM   1081  C CA   . GLU A 1  152 ? 23.659  37.660  -1.962  1.00 38.62 152 A 1 
ATOM   1082  C C    . GLU A 1  152 ? 23.174  36.236  -2.230  1.00 39.23 152 A 1 
ATOM   1083  O O    . GLU A 1  152 ? 22.664  35.562  -1.331  1.00 37.34 152 A 1 
ATOM   1084  C CB   . GLU A 1  152 ? 24.672  37.680  -0.808  1.00 35.20 152 A 1 
ATOM   1085  C CG   . GLU A 1  152 ? 25.396  39.029  -0.637  1.00 32.22 152 A 1 
ATOM   1086  C CD   . GLU A 1  152 ? 26.504  38.982  0.431   1.00 29.74 152 A 1 
ATOM   1087  O OE1  . GLU A 1  152 ? 27.403  39.851  0.376   1.00 27.11 152 A 1 
ATOM   1088  O OE2  . GLU A 1  152 ? 26.475  38.079  1.303   1.00 29.01 152 A 1 
ATOM   1089  N N    . GLU A 1  153 ? 23.323  35.797  -3.472  1.00 43.15 153 A 1 
ATOM   1090  C CA   . GLU A 1  153 ? 23.160  34.396  -3.876  1.00 42.73 153 A 1 
ATOM   1091  C C    . GLU A 1  153 ? 24.274  33.560  -3.224  1.00 43.36 153 A 1 
ATOM   1092  O O    . GLU A 1  153 ? 25.106  32.930  -3.875  1.00 40.81 153 A 1 
ATOM   1093  C CB   . GLU A 1  153 ? 23.187  34.265  -5.407  1.00 38.89 153 A 1 
ATOM   1094  C CG   . GLU A 1  153 ? 21.980  34.863  -6.141  1.00 35.35 153 A 1 
ATOM   1095  C CD   . GLU A 1  153 ? 22.026  34.576  -7.653  1.00 32.61 153 A 1 
ATOM   1096  O OE1  . GLU A 1  153 ? 20.952  34.609  -8.284  1.00 29.98 153 A 1 
ATOM   1097  O OE2  . GLU A 1  153 ? 23.137  34.320  -8.177  1.00 30.28 153 A 1 
ATOM   1098  N N    . SER A 1  154 ? 24.336  33.631  -1.904  1.00 40.74 154 A 1 
ATOM   1099  C CA   . SER A 1  154 ? 25.339  32.968  -1.103  1.00 40.21 154 A 1 
ATOM   1100  C C    . SER A 1  154 ? 25.045  31.481  -1.034  1.00 41.46 154 A 1 
ATOM   1101  O O    . SER A 1  154 ? 25.976  30.685  -1.053  1.00 39.37 154 A 1 
ATOM   1102  C CB   . SER A 1  154 ? 25.404  33.601  0.292   1.00 36.07 154 A 1 
ATOM   1103  O OG   . SER A 1  154 ? 24.211  33.369  1.013   1.00 34.07 154 A 1 
ATOM   1104  N N    . GLY A 1  155 ? 23.774  31.102  -1.010  1.00 40.87 155 A 1 
ATOM   1105  C CA   . GLY A 1  155 ? 23.422  29.693  -1.128  1.00 41.03 155 A 1 
ATOM   1106  C C    . GLY A 1  155 ? 23.915  29.151  -2.470  1.00 42.35 155 A 1 
ATOM   1107  O O    . GLY A 1  155 ? 23.751  29.822  -3.484  1.00 40.49 155 A 1 
ATOM   1108  N N    . PRO A 1  156 ? 24.542  27.951  -2.515  1.00 39.13 156 A 1 
ATOM   1109  C CA   . PRO A 1  156 ? 24.718  27.294  -3.796  1.00 38.61 156 A 1 
ATOM   1110  C C    . PRO A 1  156 ? 23.322  27.187  -4.417  1.00 40.07 156 A 1 
ATOM   1111  O O    . PRO A 1  156 ? 22.406  26.763  -3.716  1.00 38.28 156 A 1 
ATOM   1112  C CB   . PRO A 1  156 ? 25.340  25.926  -3.495  1.00 34.32 156 A 1 
ATOM   1113  C CG   . PRO A 1  156 ? 24.941  25.648  -2.045  1.00 33.12 156 A 1 
ATOM   1114  C CD   . PRO A 1  156 ? 24.822  27.037  -1.425  1.00 34.74 156 A 1 
ATOM   1115  N N    . PRO A 1  157 ? 23.129  27.624  -5.667  1.00 44.68 157 A 1 
ATOM   1116  C CA   . PRO A 1  157 ? 21.828  27.527  -6.303  1.00 44.41 157 A 1 
ATOM   1117  C C    . PRO A 1  157 ? 21.381  26.077  -6.194  1.00 46.95 157 A 1 
ATOM   1118  O O    . PRO A 1  157 ? 22.163  25.171  -6.508  1.00 44.90 157 A 1 
ATOM   1119  C CB   . PRO A 1  157 ? 22.019  28.002  -7.747  1.00 39.46 157 A 1 
ATOM   1120  C CG   . PRO A 1  157 ? 23.517  27.821  -7.991  1.00 38.07 157 A 1 
ATOM   1121  C CD   . PRO A 1  157 ? 24.133  28.056  -6.618  1.00 39.20 157 A 1 
ATOM   1122  N N    . ALA A 1  158 ? 20.180  25.880  -5.664  1.00 54.14 158 A 1 
ATOM   1123  C CA   . ALA A 1  158 ? 19.617  24.556  -5.494  1.00 54.06 158 A 1 
ATOM   1124  C C    . ALA A 1  158 ? 19.726  23.833  -6.829  1.00 56.79 158 A 1 
ATOM   1125  O O    . ALA A 1  158 ? 19.319  24.381  -7.853  1.00 52.99 158 A 1 
ATOM   1126  C CB   . ALA A 1  158 ? 18.170  24.690  -5.030  1.00 47.87 158 A 1 
ATOM   1127  N N    . VAL A 1  159 ? 20.353  22.663  -6.814  1.00 51.07 159 A 1 
ATOM   1128  C CA   . VAL A 1  159 ? 20.707  21.947  -8.036  1.00 51.26 159 A 1 
ATOM   1129  C C    . VAL A 1  159 ? 19.412  21.666  -8.793  1.00 55.49 159 A 1 
ATOM   1130  O O    . VAL A 1  159 ? 18.637  20.830  -8.335  1.00 51.97 159 A 1 
ATOM   1131  C CB   . VAL A 1  159 ? 21.472  20.661  -7.685  1.00 44.50 159 A 1 
ATOM   1132  C CG1  . VAL A 1  159 ? 21.728  19.791  -8.895  1.00 39.62 159 A 1 
ATOM   1133  C CG2  . VAL A 1  159 ? 22.838  20.998  -7.045  1.00 38.93 159 A 1 
ATOM   1134  N N    . PRO A 1  160 ? 19.117  22.397  -9.882  1.00 61.58 160 A 1 
ATOM   1135  C CA   . PRO A 1  160 ? 17.866  22.204  -10.581 1.00 62.52 160 A 1 
ATOM   1136  C C    . PRO A 1  160 ? 17.870  20.812  -11.194 1.00 67.57 160 A 1 
ATOM   1137  O O    . PRO A 1  160 ? 18.908  20.322  -11.661 1.00 64.41 160 A 1 
ATOM   1138  C CB   . PRO A 1  160 ? 17.778  23.327  -11.617 1.00 55.56 160 A 1 
ATOM   1139  C CG   . PRO A 1  160 ? 19.236  23.653  -11.901 1.00 51.88 160 A 1 
ATOM   1140  C CD   . PRO A 1  160 ? 19.925  23.404  -10.565 1.00 53.31 160 A 1 
ATOM   1141  N N    . LYS A 1  161 ? 16.716  20.181  -11.178 1.00 69.46 161 A 1 
ATOM   1142  C CA   . LYS A 1  161 ? 16.564  18.865  -11.776 1.00 72.17 161 A 1 
ATOM   1143  C C    . LYS A 1  161 ? 16.696  18.994  -13.291 1.00 74.90 161 A 1 
ATOM   1144  O O    . LYS A 1  161 ? 15.969  19.775  -13.902 1.00 71.99 161 A 1 
ATOM   1145  C CB   . LYS A 1  161 ? 15.245  18.242  -11.313 1.00 68.96 161 A 1 
ATOM   1146  C CG   . LYS A 1  161 ? 15.193  16.754  -11.671 1.00 66.04 161 A 1 
ATOM   1147  C CD   . LYS A 1  161 ? 14.060  16.030  -10.944 1.00 64.34 161 A 1 
ATOM   1148  C CE   . LYS A 1  161 ? 14.141  14.545  -11.307 1.00 58.13 161 A 1 
ATOM   1149  N NZ   . LYS A 1  161 ? 13.243  13.692  -10.510 1.00 54.23 161 A 1 
ATOM   1150  N N    . GLU A 1  162 ? 17.611  18.229  -13.876 1.00 76.07 162 A 1 
ATOM   1151  C CA   . GLU A 1  162 ? 17.822  18.243  -15.322 1.00 78.04 162 A 1 
ATOM   1152  C C    . GLU A 1  162 ? 16.547  17.790  -16.040 1.00 80.50 162 A 1 
ATOM   1153  O O    . GLU A 1  162 ? 15.918  16.796  -15.658 1.00 78.76 162 A 1 
ATOM   1154  C CB   . GLU A 1  162 ? 19.006  17.342  -15.705 1.00 75.66 162 A 1 
ATOM   1155  C CG   . GLU A 1  162 ? 20.372  17.772  -15.128 1.00 70.17 162 A 1 
ATOM   1156  C CD   . GLU A 1  162 ? 20.957  19.064  -15.717 1.00 65.99 162 A 1 
ATOM   1157  O OE1  . GLU A 1  162 ? 21.811  19.678  -15.029 1.00 58.87 162 A 1 
ATOM   1158  O OE2  . GLU A 1  162 ? 20.577  19.432  -16.847 1.00 59.53 162 A 1 
ATOM   1159  N N    . THR A 1  163 ? 16.183  18.491  -17.107 1.00 79.06 163 A 1 
ATOM   1160  C CA   . THR A 1  163 ? 14.951  18.208  -17.863 1.00 79.80 163 A 1 
ATOM   1161  C C    . THR A 1  163 ? 14.931  16.777  -18.401 1.00 82.15 163 A 1 
ATOM   1162  O O    . THR A 1  163 ? 13.899  16.110  -18.392 1.00 80.98 163 A 1 
ATOM   1163  C CB   . THR A 1  163 ? 14.817  19.195  -19.033 1.00 77.28 163 A 1 
ATOM   1164  O OG1  . THR A 1  163 ? 15.047  20.517  -18.601 1.00 68.45 163 A 1 
ATOM   1165  C CG2  . THR A 1  163 ? 13.426  19.170  -19.657 1.00 66.56 163 A 1 
ATOM   1166  N N    . VAL A 1  164 ? 16.082  16.280  -18.835 1.00 83.17 164 A 1 
ATOM   1167  C CA   . VAL A 1  164 ? 16.231  14.918  -19.347 1.00 85.08 164 A 1 
ATOM   1168  C C    . VAL A 1  164 ? 15.972  13.873  -18.266 1.00 86.15 164 A 1 
ATOM   1169  O O    . VAL A 1  164 ? 15.312  12.881  -18.542 1.00 85.13 164 A 1 
ATOM   1170  C CB   . VAL A 1  164 ? 17.611  14.755  -20.036 1.00 84.39 164 A 1 
ATOM   1171  C CG1  . VAL A 1  164 ? 18.658  14.007  -19.217 1.00 76.28 164 A 1 
ATOM   1172  C CG2  . VAL A 1  164 ? 17.436  14.018  -21.373 1.00 77.31 164 A 1 
ATOM   1173  N N    . ASP A 1  165 ? 16.426  14.111  -17.038 1.00 85.76 165 A 1 
ATOM   1174  C CA   . ASP A 1  165 ? 16.228  13.167  -15.940 1.00 86.40 165 A 1 
ATOM   1175  C C    . ASP A 1  165 ? 14.765  13.129  -15.492 1.00 87.21 165 A 1 
ATOM   1176  O O    . ASP A 1  165 ? 14.234  12.048  -15.248 1.00 85.76 165 A 1 
ATOM   1177  C CB   . ASP A 1  165 ? 17.178  13.490  -14.782 1.00 85.60 165 A 1 
ATOM   1178  C CG   . ASP A 1  165 ? 18.636  13.187  -15.134 1.00 84.87 165 A 1 
ATOM   1179  O OD1  . ASP A 1  165 ? 18.884  12.151  -15.795 1.00 78.37 165 A 1 
ATOM   1180  O OD2  . ASP A 1  165 ? 19.513  13.977  -14.724 1.00 78.98 165 A 1 
ATOM   1181  N N    . SER A 1  166 ? 14.066  14.264  -15.511 1.00 85.49 166 A 1 
ATOM   1182  C CA   . SER A 1  166 ? 12.618  14.305  -15.276 1.00 85.13 166 A 1 
ATOM   1183  C C    . SER A 1  166 ? 11.843  13.483  -16.311 1.00 85.93 166 A 1 
ATOM   1184  O O    . SER A 1  166 ? 10.928  12.746  -15.962 1.00 84.56 166 A 1 
ATOM   1185  C CB   . SER A 1  166 ? 12.107  15.748  -15.290 1.00 83.56 166 A 1 
ATOM   1186  O OG   . SER A 1  166 ? 12.734  16.514  -14.282 1.00 74.79 166 A 1 
ATOM   1187  N N    . PHE A 1  167 ? 12.243  13.561  -17.584 1.00 86.43 167 A 1 
ATOM   1188  C CA   . PHE A 1  167 ? 11.649  12.733  -18.637 1.00 86.72 167 A 1 
ATOM   1189  C C    . PHE A 1  167 ? 11.955  11.241  -18.443 1.00 88.28 167 A 1 
ATOM   1190  O O    . PHE A 1  167 ? 11.058  10.404  -18.555 1.00 87.32 167 A 1 
ATOM   1191  C CB   . PHE A 1  167 ? 12.135  13.225  -20.005 1.00 84.51 167 A 1 
ATOM   1192  C CG   . PHE A 1  167 ? 11.754  12.304  -21.138 1.00 77.65 167 A 1 
ATOM   1193  C CD1  . PHE A 1  167 ? 12.720  11.462  -21.722 1.00 70.96 167 A 1 
ATOM   1194  C CD2  . PHE A 1  167 ? 10.423  12.237  -21.581 1.00 68.27 167 A 1 
ATOM   1195  C CE1  . PHE A 1  167 ? 12.357  10.581  -22.753 1.00 61.96 167 A 1 
ATOM   1196  C CE2  . PHE A 1  167 ? 10.057  11.352  -22.610 1.00 59.25 167 A 1 
ATOM   1197  C CZ   . PHE A 1  167 ? 11.025  10.527  -23.197 1.00 59.91 167 A 1 
ATOM   1198  N N    . LEU A 1  168 ? 13.201  10.892  -18.124 1.00 88.78 168 A 1 
ATOM   1199  C CA   . LEU A 1  168 ? 13.589  9.502   -17.890 1.00 90.05 168 A 1 
ATOM   1200  C C    . LEU A 1  168 ? 12.886  8.916   -16.658 1.00 90.77 168 A 1 
ATOM   1201  O O    . LEU A 1  168 ? 12.465  7.762   -16.694 1.00 89.99 168 A 1 
ATOM   1202  C CB   . LEU A 1  168 ? 15.116  9.403   -17.766 1.00 90.12 168 A 1 
ATOM   1203  C CG   . LEU A 1  168 ? 15.905  9.702   -19.059 1.00 89.52 168 A 1 
ATOM   1204  C CD1  . LEU A 1  168 ? 17.401  9.593   -18.768 1.00 86.10 168 A 1 
ATOM   1205  C CD2  . LEU A 1  168 ? 15.568  8.751   -20.202 1.00 86.02 168 A 1 
ATOM   1206  N N    . ASP A 1  169 ? 12.692  9.708   -15.608 1.00 89.61 169 A 1 
ATOM   1207  C CA   . ASP A 1  169 ? 11.947  9.305   -14.418 1.00 89.82 169 A 1 
ATOM   1208  C C    . ASP A 1  169 ? 10.484  8.981   -14.730 1.00 90.69 169 A 1 
ATOM   1209  O O    . ASP A 1  169 ? 9.947   8.008   -14.204 1.00 89.22 169 A 1 
ATOM   1210  C CB   . ASP A 1  169 ? 12.026  10.397  -13.345 1.00 88.36 169 A 1 
ATOM   1211  C CG   . ASP A 1  169 ? 13.376  10.482  -12.633 1.00 86.92 169 A 1 
ATOM   1212  O OD1  . ASP A 1  169 ? 14.234  9.595   -12.816 1.00 81.73 169 A 1 
ATOM   1213  O OD2  . ASP A 1  169 ? 13.530  11.430  -11.827 1.00 82.57 169 A 1 
ATOM   1214  N N    . LEU A 1  170 ? 9.854   9.715   -15.641 1.00 89.85 170 A 1 
ATOM   1215  C CA   . LEU A 1  170 ? 8.512   9.366   -16.125 1.00 89.45 170 A 1 
ATOM   1216  C C    . LEU A 1  170 ? 8.484   7.981   -16.770 1.00 90.50 170 A 1 
ATOM   1217  O O    . LEU A 1  170 ? 7.601   7.176   -16.477 1.00 89.49 170 A 1 
ATOM   1218  C CB   . LEU A 1  170 ? 8.023   10.427  -17.121 1.00 87.71 170 A 1 
ATOM   1219  C CG   . LEU A 1  170 ? 7.578   11.727  -16.442 1.00 80.26 170 A 1 
ATOM   1220  C CD1  . LEU A 1  170 ? 7.363   12.810  -17.497 1.00 75.29 170 A 1 
ATOM   1221  C CD2  . LEU A 1  170 ? 6.283   11.490  -15.678 1.00 75.06 170 A 1 
ATOM   1222  N N    . VAL A 1  171 ? 9.467   7.680   -17.614 1.00 91.66 171 A 1 
ATOM   1223  C CA   . VAL A 1  171 ? 9.565   6.362   -18.257 1.00 92.22 171 A 1 
ATOM   1224  C C    . VAL A 1  171 ? 9.913   5.271   -17.241 1.00 92.59 171 A 1 
ATOM   1225  O O    . VAL A 1  171 ? 9.372   4.170   -17.317 1.00 91.67 171 A 1 
ATOM   1226  C CB   . VAL A 1  171 ? 10.551  6.386   -19.436 1.00 91.71 171 A 1 
ATOM   1227  C CG1  . VAL A 1  171 ? 10.522  5.057   -20.197 1.00 87.75 171 A 1 
ATOM   1228  C CG2  . VAL A 1  171 ? 10.199  7.485   -20.445 1.00 87.99 171 A 1 
ATOM   1229  N N    . ARG A 1  172 ? 10.752  5.561   -16.240 1.00 92.15 172 A 1 
ATOM   1230  C CA   . ARG A 1  172 ? 11.023  4.638   -15.124 1.00 92.24 172 A 1 
ATOM   1231  C C    . ARG A 1  172 ? 9.757   4.347   -14.322 1.00 92.61 172 A 1 
ATOM   1232  O O    . ARG A 1  172 ? 9.499   3.196   -13.990 1.00 91.36 172 A 1 
ATOM   1233  C CB   . ARG A 1  172 ? 12.092  5.227   -14.198 1.00 91.60 172 A 1 
ATOM   1234  C CG   . ARG A 1  172 ? 13.496  5.203   -14.819 1.00 89.79 172 A 1 
ATOM   1235  C CD   . ARG A 1  172 ? 14.479  5.896   -13.877 1.00 88.62 172 A 1 
ATOM   1236  N NE   . ARG A 1  172 ? 15.836  5.880   -14.433 1.00 88.03 172 A 1 
ATOM   1237  C CZ   . ARG A 1  172 ? 16.563  6.919   -14.796 1.00 87.60 172 A 1 
ATOM   1238  N NH1  . ARG A 1  172 ? 16.158  8.158   -14.675 1.00 79.03 172 A 1 
ATOM   1239  N NH2  . ARG A 1  172 ? 17.738  6.706   -15.291 1.00 83.84 172 A 1 
ATOM   1240  N N    . ASN A 1  173 ? 8.955   5.372   -14.055 1.00 92.45 173 A 1 
ATOM   1241  C CA   . ASN A 1  173 ? 7.716   5.231   -13.301 1.00 92.59 173 A 1 
ATOM   1242  C C    . ASN A 1  173 ? 6.597   4.521   -14.077 1.00 93.04 173 A 1 
ATOM   1243  O O    . ASN A 1  173 ? 5.748   3.896   -13.453 1.00 91.57 173 A 1 
ATOM   1244  C CB   . ASN A 1  173 ? 7.300   6.606   -12.765 1.00 92.07 173 A 1 
ATOM   1245  C CG   . ASN A 1  173 ? 8.149   7.040   -11.577 1.00 91.50 173 A 1 
ATOM   1246  O OD1  . ASN A 1  173 ? 8.496   6.251   -10.712 1.00 83.89 173 A 1 
ATOM   1247  N ND2  . ASN A 1  173 ? 8.471   8.312   -11.484 1.00 83.36 173 A 1 
ATOM   1248  N N    . LEU A 1  174 ? 6.628   4.520   -15.419 1.00 93.75 174 A 1 
ATOM   1249  C CA   . LEU A 1  174 ? 5.733   3.675   -16.222 1.00 93.76 174 A 1 
ATOM   1250  C C    . LEU A 1  174 ? 5.937   2.177   -15.951 1.00 94.22 174 A 1 
ATOM   1251  O O    . LEU A 1  174 ? 4.996   1.399   -16.073 1.00 92.81 174 A 1 
ATOM   1252  C CB   . LEU A 1  174 ? 5.939   3.963   -17.721 1.00 92.97 174 A 1 
ATOM   1253  C CG   . LEU A 1  174 ? 5.271   5.252   -18.230 1.00 90.32 174 A 1 
ATOM   1254  C CD1  . LEU A 1  174 ? 5.760   5.564   -19.643 1.00 85.92 174 A 1 
ATOM   1255  C CD2  . LEU A 1  174 ? 3.754   5.103   -18.285 1.00 85.58 174 A 1 
ATOM   1256  N N    . PHE A 1  175 ? 7.155   1.782   -15.573 1.00 94.33 175 A 1 
ATOM   1257  C CA   . PHE A 1  175 ? 7.506   0.398   -15.252 1.00 94.48 175 A 1 
ATOM   1258  C C    . PHE A 1  175 ? 8.081   0.319   -13.834 1.00 93.91 175 A 1 
ATOM   1259  O O    . PHE A 1  175 ? 9.303   0.300   -13.657 1.00 91.03 175 A 1 
ATOM   1260  C CB   . PHE A 1  175 ? 8.466   -0.149  -16.315 1.00 94.09 175 A 1 
ATOM   1261  C CG   . PHE A 1  175 ? 7.923   -0.064  -17.724 1.00 94.61 175 A 1 
ATOM   1262  C CD1  . PHE A 1  175 ? 6.896   -0.927  -18.146 1.00 90.96 175 A 1 
ATOM   1263  C CD2  . PHE A 1  175 ? 8.415   0.912   -18.609 1.00 91.42 175 A 1 
ATOM   1264  C CE1  . PHE A 1  175 ? 6.370   -0.821  -19.441 1.00 90.39 175 A 1 
ATOM   1265  C CE2  . PHE A 1  175 ? 7.892   1.021   -19.905 1.00 90.42 175 A 1 
ATOM   1266  C CZ   . PHE A 1  175 ? 6.867   0.156   -20.321 1.00 92.21 175 A 1 
ATOM   1267  N N    . PRO A 1  176 ? 7.226   0.299   -12.795 1.00 93.78 176 A 1 
ATOM   1268  C CA   . PRO A 1  176 ? 7.689   0.203   -11.421 1.00 93.41 176 A 1 
ATOM   1269  C C    . PRO A 1  176 ? 8.407   -1.127  -11.195 1.00 92.99 176 A 1 
ATOM   1270  O O    . PRO A 1  176 ? 7.958   -2.175  -11.654 1.00 89.62 176 A 1 
ATOM   1271  C CB   . PRO A 1  176 ? 6.433   0.340   -10.557 1.00 91.76 176 A 1 
ATOM   1272  C CG   . PRO A 1  176 ? 5.312   -0.167  -11.457 1.00 90.73 176 A 1 
ATOM   1273  C CD   . PRO A 1  176 ? 5.768   0.269   -12.846 1.00 92.79 176 A 1 
ATOM   1274  N N    . SER A 1  177 ? 9.507   -1.101  -10.447 1.00 91.77 177 A 1 
ATOM   1275  C CA   . SER A 1  177 ? 10.272  -2.313  -10.127 1.00 90.94 177 A 1 
ATOM   1276  C C    . SER A 1  177 ? 9.584   -3.230  -9.113  1.00 91.07 177 A 1 
ATOM   1277  O O    . SER A 1  177 ? 9.954   -4.393  -8.987  1.00 86.29 177 A 1 
ATOM   1278  C CB   . SER A 1  177 ? 11.667  -1.924  -9.627  1.00 88.23 177 A 1 
ATOM   1279  O OG   . SER A 1  177 ? 11.585  -1.000  -8.562  1.00 77.02 177 A 1 
ATOM   1280  N N    . ASN A 1  178 ? 8.589   -2.711  -8.391  1.00 91.13 178 A 1 
ATOM   1281  C CA   . ASN A 1  178 ? 7.796   -3.460  -7.420  1.00 91.71 178 A 1 
ATOM   1282  C C    . ASN A 1  178 ? 6.384   -2.854  -7.344  1.00 92.29 178 A 1 
ATOM   1283  O O    . ASN A 1  178 ? 6.226   -1.680  -7.032  1.00 89.68 178 A 1 
ATOM   1284  C CB   . ASN A 1  178 ? 8.538   -3.419  -6.074  1.00 89.70 178 A 1 
ATOM   1285  C CG   . ASN A 1  178 ? 7.882   -4.262  -4.993  1.00 89.19 178 A 1 
ATOM   1286  O OD1  . ASN A 1  178 ? 6.676   -4.366  -4.879  1.00 81.12 178 A 1 
ATOM   1287  N ND2  . ASN A 1  178 ? 8.686   -4.877  -4.153  1.00 81.01 178 A 1 
ATOM   1288  N N    . LEU A 1  179 ? 5.366   -3.671  -7.596  1.00 92.92 179 A 1 
ATOM   1289  C CA   . LEU A 1  179 ? 3.973   -3.210  -7.623  1.00 93.28 179 A 1 
ATOM   1290  C C    . LEU A 1  179 ? 3.443   -2.781  -6.246  1.00 93.36 179 A 1 
ATOM   1291  O O    . LEU A 1  179 ? 2.600   -1.893  -6.172  1.00 91.16 179 A 1 
ATOM   1292  C CB   . LEU A 1  179 ? 3.083   -4.318  -8.204  1.00 92.29 179 A 1 
ATOM   1293  C CG   . LEU A 1  179 ? 3.298   -4.581  -9.705  1.00 91.12 179 A 1 
ATOM   1294  C CD1  . LEU A 1  179 ? 2.520   -5.824  -10.112 1.00 87.36 179 A 1 
ATOM   1295  C CD2  . LEU A 1  179 ? 2.831   -3.405  -10.564 1.00 87.13 179 A 1 
ATOM   1296  N N    . VAL A 1  180 ? 3.936   -3.393  -5.174  1.00 92.23 180 A 1 
ATOM   1297  C CA   . VAL A 1  180 ? 3.548   -2.993  -3.811  1.00 92.15 180 A 1 
ATOM   1298  C C    . VAL A 1  180 ? 4.161   -1.638  -3.468  1.00 92.01 180 A 1 
ATOM   1299  O O    . VAL A 1  180 ? 3.452   -0.756  -2.993  1.00 90.64 180 A 1 
ATOM   1300  C CB   . VAL A 1  180 ? 3.934   -4.064  -2.774  1.00 91.51 180 A 1 
ATOM   1301  C CG1  . VAL A 1  180 ? 3.578   -3.626  -1.350  1.00 85.95 180 A 1 
ATOM   1302  C CG2  . VAL A 1  180 ? 3.188   -5.375  -3.053  1.00 87.74 180 A 1 
ATOM   1303  N N    . VAL A 1  181 ? 5.438   -1.445  -3.777  1.00 92.60 181 A 1 
ATOM   1304  C CA   . VAL A 1  181 ? 6.116   -0.157  -3.565  1.00 92.04 181 A 1 
ATOM   1305  C C    . VAL A 1  181 ? 5.485   0.950   -4.417  1.00 91.63 181 A 1 
ATOM   1306  O O    . VAL A 1  181 ? 5.295   2.058   -3.928  1.00 89.94 181 A 1 
ATOM   1307  C CB   . VAL A 1  181 ? 7.627   -0.283  -3.832  1.00 90.77 181 A 1 
ATOM   1308  C CG1  . VAL A 1  181 ? 8.350   1.058   -3.689  1.00 84.32 181 A 1 
ATOM   1309  C CG2  . VAL A 1  181 ? 8.275   -1.251  -2.834  1.00 85.20 181 A 1 
ATOM   1310  N N    . ALA A 1  182 ? 5.055   0.634   -5.639  1.00 93.49 182 A 1 
ATOM   1311  C CA   . ALA A 1  182 ? 4.362   1.596   -6.497  1.00 93.10 182 A 1 
ATOM   1312  C C    . ALA A 1  182 ? 3.058   2.149   -5.883  1.00 92.99 182 A 1 
ATOM   1313  O O    . ALA A 1  182 ? 2.606   3.220   -6.271  1.00 90.73 182 A 1 
ATOM   1314  C CB   . ALA A 1  182 ? 4.088   0.940   -7.855  1.00 92.47 182 A 1 
ATOM   1315  N N    . ALA A 1  183 ? 2.472   1.455   -4.910  1.00 92.57 183 A 1 
ATOM   1316  C CA   . ALA A 1  183 ? 1.298   1.959   -4.205  1.00 92.13 183 A 1 
ATOM   1317  C C    . ALA A 1  183 ? 1.603   3.123   -3.238  1.00 92.06 183 A 1 
ATOM   1318  O O    . ALA A 1  183 ? 0.672   3.813   -2.825  1.00 89.29 183 A 1 
ATOM   1319  C CB   . ALA A 1  183 ? 0.621   0.791   -3.484  1.00 91.76 183 A 1 
ATOM   1320  N N    . PHE A 1  184 ? 2.874   3.358   -2.881  1.00 92.17 184 A 1 
ATOM   1321  C CA   . PHE A 1  184 ? 3.237   4.402   -1.910  1.00 91.55 184 A 1 
ATOM   1322  C C    . PHE A 1  184 ? 4.575   5.117   -2.144  1.00 90.87 184 A 1 
ATOM   1323  O O    . PHE A 1  184 ? 4.861   6.090   -1.441  1.00 87.36 184 A 1 
ATOM   1324  C CB   . PHE A 1  184 ? 3.178   3.810   -0.500  1.00 90.55 184 A 1 
ATOM   1325  C CG   . PHE A 1  184 ? 4.245   2.776   -0.206  1.00 92.52 184 A 1 
ATOM   1326  C CD1  . PHE A 1  184 ? 4.027   1.420   -0.506  1.00 89.52 184 A 1 
ATOM   1327  C CD2  . PHE A 1  184 ? 5.460   3.169   0.386   1.00 89.91 184 A 1 
ATOM   1328  C CE1  . PHE A 1  184 ? 5.017   0.465   -0.237  1.00 88.80 184 A 1 
ATOM   1329  C CE2  . PHE A 1  184 ? 6.456   2.216   0.660   1.00 88.51 184 A 1 
ATOM   1330  C CZ   . PHE A 1  184 ? 6.237   0.864   0.344   1.00 90.04 184 A 1 
ATOM   1331  N N    . ARG A 1  185 ? 5.388   4.677   -3.100  1.00 91.42 185 A 1 
ATOM   1332  C CA   . ARG A 1  185 ? 6.634   5.352   -3.489  1.00 91.61 185 A 1 
ATOM   1333  C C    . ARG A 1  185 ? 6.722   5.524   -5.001  1.00 91.13 185 A 1 
ATOM   1334  O O    . ARG A 1  185 ? 6.244   4.696   -5.772  1.00 88.79 185 A 1 
ATOM   1335  C CB   . ARG A 1  185 ? 7.866   4.594   -2.975  1.00 90.19 185 A 1 
ATOM   1336  C CG   . ARG A 1  185 ? 8.047   4.654   -1.450  1.00 86.44 185 A 1 
ATOM   1337  C CD   . ARG A 1  185 ? 9.345   3.939   -1.092  1.00 85.61 185 A 1 
ATOM   1338  N NE   . ARG A 1  185 ? 9.612   3.888   0.361   1.00 81.49 185 A 1 
ATOM   1339  C CZ   . ARG A 1  185 ? 10.457  3.044   0.931   1.00 77.69 185 A 1 
ATOM   1340  N NH1  . ARG A 1  185 ? 11.121  2.157   0.252   1.00 71.43 185 A 1 
ATOM   1341  N NH2  . ARG A 1  185 ? 10.662  3.059   2.205   1.00 70.64 185 A 1 
ATOM   1342  N N    . THR A 1  186 ? 7.404   6.594   -5.389  1.00 90.92 186 A 1 
ATOM   1343  C CA   . THR A 1  186 ? 7.684   6.935   -6.783  1.00 90.61 186 A 1 
ATOM   1344  C C    . THR A 1  186 ? 9.190   7.104   -6.958  1.00 90.39 186 A 1 
ATOM   1345  O O    . THR A 1  186 ? 9.865   7.636   -6.077  1.00 87.73 186 A 1 
ATOM   1346  C CB   . THR A 1  186 ? 6.921   8.212   -7.172  1.00 89.39 186 A 1 
ATOM   1347  O OG1  . THR A 1  186 ? 5.532   7.988   -7.048  1.00 76.26 186 A 1 
ATOM   1348  C CG2  . THR A 1  186 ? 7.141   8.644   -8.610  1.00 77.18 186 A 1 
ATOM   1349  N N    . TYR A 1  187 ? 9.722   6.658   -8.089  1.00 90.01 187 A 1 
ATOM   1350  C CA   . TYR A 1  187 ? 11.131  6.859   -8.416  1.00 89.76 187 A 1 
ATOM   1351  C C    . TYR A 1  187 ? 11.399  8.330   -8.742  1.00 88.99 187 A 1 
ATOM   1352  O O    . TYR A 1  187 ? 10.670  8.932   -9.533  1.00 86.94 187 A 1 
ATOM   1353  C CB   . TYR A 1  187 ? 11.517  5.954   -9.587  1.00 89.00 187 A 1 
ATOM   1354  C CG   . TYR A 1  187 ? 12.991  5.987   -9.924  1.00 89.98 187 A 1 
ATOM   1355  C CD1  . TYR A 1  187 ? 13.527  7.032   -10.701 1.00 86.63 187 A 1 
ATOM   1356  C CD2  . TYR A 1  187 ? 13.844  4.975   -9.453  1.00 87.27 187 A 1 
ATOM   1357  C CE1  . TYR A 1  187 ? 14.897  7.073   -11.002 1.00 86.00 187 A 1 
ATOM   1358  C CE2  . TYR A 1  187 ? 15.213  5.004   -9.754  1.00 85.59 187 A 1 
ATOM   1359  C CZ   . TYR A 1  187 ? 15.741  6.056   -10.528 1.00 87.38 187 A 1 
ATOM   1360  O OH   . TYR A 1  187 ? 17.075  6.088   -10.820 1.00 85.43 187 A 1 
ATOM   1361  N N    . ALA A 1  188 ? 12.476  8.867   -8.200  1.00 87.94 188 A 1 
ATOM   1362  C CA   . ALA A 1  188 ? 12.985  10.174  -8.575  1.00 86.82 188 A 1 
ATOM   1363  C C    . ALA A 1  188 ? 14.511  10.143  -8.639  1.00 86.41 188 A 1 
ATOM   1364  O O    . ALA A 1  188 ? 15.176  9.605   -7.753  1.00 82.74 188 A 1 
ATOM   1365  C CB   . ALA A 1  188 ? 12.482  11.222  -7.584  1.00 84.44 188 A 1 
ATOM   1366  N N    . THR A 1  189 ? 15.067  10.736  -9.689  1.00 86.74 189 A 1 
ATOM   1367  C CA   . THR A 1  189 ? 16.507  10.974  -9.763  1.00 86.12 189 A 1 
ATOM   1368  C C    . THR A 1  189 ? 16.877  12.146  -8.865  1.00 85.60 189 A 1 
ATOM   1369  O O    . THR A 1  189 ? 16.267  13.213  -8.944  1.00 82.55 189 A 1 
ATOM   1370  C CB   . THR A 1  189 ? 16.956  11.220  -11.203 1.00 85.04 189 A 1 
ATOM   1371  O OG1  . THR A 1  189 ? 16.649  10.092  -11.993 1.00 73.06 189 A 1 
ATOM   1372  C CG2  . THR A 1  189 ? 18.458  11.431  -11.316 1.00 72.59 189 A 1 
ATOM   1373  N N    . ASP A 1  190 ? 17.900  11.934  -8.051  1.00 83.05 190 A 1 
ATOM   1374  C CA   . ASP A 1  190 ? 18.610  12.967  -7.305  1.00 82.14 190 A 1 
ATOM   1375  C C    . ASP A 1  190 ? 20.063  13.024  -7.798  1.00 83.02 190 A 1 
ATOM   1376  O O    . ASP A 1  190 ? 20.466  12.232  -8.662  1.00 78.70 190 A 1 
ATOM   1377  C CB   . ASP A 1  190 ? 18.478  12.669  -5.801  1.00 77.81 190 A 1 
ATOM   1378  C CG   . ASP A 1  190 ? 18.792  13.864  -4.903  1.00 72.13 190 A 1 
ATOM   1379  O OD1  . ASP A 1  190 ? 19.096  14.947  -5.449  1.00 65.17 190 A 1 
ATOM   1380  O OD2  . ASP A 1  190 ? 18.738  13.674  -3.670  1.00 65.98 190 A 1 
ATOM   1381  N N    . TYR A 1  191 ? 20.859  13.953  -7.294  1.00 80.13 191 A 1 
ATOM   1382  C CA   . TYR A 1  191 ? 22.233  14.140  -7.739  1.00 79.49 191 A 1 
ATOM   1383  C C    . TYR A 1  191 ? 23.221  14.072  -6.585  1.00 78.61 191 A 1 
ATOM   1384  O O    . TYR A 1  191 ? 23.076  14.751  -5.573  1.00 74.28 191 A 1 
ATOM   1385  C CB   . TYR A 1  191 ? 22.384  15.457  -8.499  1.00 77.81 191 A 1 
ATOM   1386  C CG   . TYR A 1  191 ? 21.459  15.579  -9.691  1.00 79.02 191 A 1 
ATOM   1387  C CD1  . TYR A 1  191 ? 21.785  14.992  -10.925 1.00 75.47 191 A 1 
ATOM   1388  C CD2  . TYR A 1  191 ? 20.233  16.253  -9.545  1.00 76.64 191 A 1 
ATOM   1389  C CE1  . TYR A 1  191 ? 20.901  15.076  -12.011 1.00 75.17 191 A 1 
ATOM   1390  C CE2  . TYR A 1  191 ? 19.339  16.339  -10.620 1.00 74.87 191 A 1 
ATOM   1391  C CZ   . TYR A 1  191 ? 19.672  15.749  -11.853 1.00 77.53 191 A 1 
ATOM   1392  O OH   . TYR A 1  191 ? 18.789  15.830  -12.890 1.00 74.65 191 A 1 
ATOM   1393  N N    . ASP A 1  192 ? 24.295  13.318  -6.811  1.00 76.67 192 A 1 
ATOM   1394  C CA   . ASP A 1  192 ? 25.499  13.416  -6.004  1.00 75.25 192 A 1 
ATOM   1395  C C    . ASP A 1  192 ? 26.518  14.312  -6.718  1.00 76.27 192 A 1 
ATOM   1396  O O    . ASP A 1  192 ? 26.697  14.253  -7.938  1.00 72.49 192 A 1 
ATOM   1397  C CB   . ASP A 1  192 ? 26.040  12.017  -5.693  1.00 70.32 192 A 1 
ATOM   1398  C CG   . ASP A 1  192 ? 27.076  12.009  -4.569  1.00 63.35 192 A 1 
ATOM   1399  O OD1  . ASP A 1  192 ? 27.290  13.075  -3.941  1.00 56.19 192 A 1 
ATOM   1400  O OD2  . ASP A 1  192 ? 27.672  10.931  -4.350  1.00 57.67 192 A 1 
ATOM   1401  N N    . VAL A 1  193 ? 27.171  15.180  -5.955  1.00 73.57 193 A 1 
ATOM   1402  C CA   . VAL A 1  193 ? 28.142  16.132  -6.493  1.00 72.19 193 A 1 
ATOM   1403  C C    . VAL A 1  193 ? 29.542  15.575  -6.291  1.00 72.81 193 A 1 
ATOM   1404  O O    . VAL A 1  193 ? 30.130  15.687  -5.217  1.00 68.90 193 A 1 
ATOM   1405  C CB   . VAL A 1  193 ? 27.976  17.537  -5.896  1.00 67.72 193 A 1 
ATOM   1406  C CG1  . VAL A 1  193 ? 28.956  18.510  -6.560  1.00 60.67 193 A 1 
ATOM   1407  C CG2  . VAL A 1  193 ? 26.560  18.079  -6.130  1.00 60.04 193 A 1 
ATOM   1408  N N    . VAL A 1  194 ? 30.102  15.017  -7.357  1.00 69.32 194 A 1 
ATOM   1409  C CA   . VAL A 1  194 ? 31.477  14.523  -7.356  1.00 68.77 194 A 1 
ATOM   1410  C C    . VAL A 1  194 ? 32.409  15.655  -7.768  1.00 69.18 194 A 1 
ATOM   1411  O O    . VAL A 1  194 ? 32.329  16.187  -8.876  1.00 65.28 194 A 1 
ATOM   1412  C CB   . VAL A 1  194 ? 31.636  13.285  -8.250  1.00 64.64 194 A 1 
ATOM   1413  C CG1  . VAL A 1  194 ? 33.056  12.723  -8.154  1.00 58.10 194 A 1 
ATOM   1414  C CG2  . VAL A 1  194 ? 30.668  12.172  -7.819  1.00 58.65 194 A 1 
ATOM   1415  N N    . ASN A 1  195 ? 33.341  16.001  -6.885  1.00 68.70 195 A 1 
ATOM   1416  C CA   . ASN A 1  195 ? 34.407  16.930  -7.223  1.00 67.63 195 A 1 
ATOM   1417  C C    . ASN A 1  195 ? 35.489  16.180  -8.007  1.00 67.63 195 A 1 
ATOM   1418  O O    . ASN A 1  195 ? 36.232  15.383  -7.438  1.00 62.98 195 A 1 
ATOM   1419  C CB   . ASN A 1  195 ? 34.952  17.574  -5.946  1.00 62.42 195 A 1 
ATOM   1420  C CG   . ASN A 1  195 ? 33.979  18.543  -5.296  1.00 57.73 195 A 1 
ATOM   1421  O OD1  . ASN A 1  195 ? 33.215  19.247  -5.927  1.00 51.52 195 A 1 
ATOM   1422  N ND2  . ASN A 1  195 ? 34.018  18.632  -3.985  1.00 53.19 195 A 1 
ATOM   1423  N N    . ARG A 1  196 ? 35.613  16.464  -9.293  1.00 67.35 196 A 1 
ATOM   1424  C CA   . ARG A 1  196 ? 36.774  16.032  -10.075 1.00 67.09 196 A 1 
ATOM   1425  C C    . ARG A 1  196 ? 37.801  17.151  -10.115 1.00 67.60 196 A 1 
ATOM   1426  O O    . ARG A 1  196 ? 37.537  18.234  -10.627 1.00 62.98 196 A 1 
ATOM   1427  C CB   . ARG A 1  196 ? 36.368  15.581  -11.481 1.00 62.61 196 A 1 
ATOM   1428  C CG   . ARG A 1  196 ? 35.961  14.103  -11.496 1.00 57.27 196 A 1 
ATOM   1429  C CD   . ARG A 1  196 ? 35.729  13.668  -12.935 1.00 54.12 196 A 1 
ATOM   1430  N NE   . ARG A 1  196 ? 35.479  12.212  -13.034 1.00 48.99 196 A 1 
ATOM   1431  C CZ   . ARG A 1  196 ? 34.793  11.621  -13.999 1.00 44.15 196 A 1 
ATOM   1432  N NH1  . ARG A 1  196 ? 34.371  12.268  -15.046 1.00 41.82 196 A 1 
ATOM   1433  N NH2  . ARG A 1  196 ? 34.499  10.368  -13.908 1.00 38.93 196 A 1 
ATOM   1434  N N    . THR A 1  197 ? 38.990  16.859  -9.609  1.00 66.43 197 A 1 
ATOM   1435  C CA   . THR A 1  197 ? 40.167  17.677  -9.868  1.00 65.42 197 A 1 
ATOM   1436  C C    . THR A 1  197 ? 40.704  17.342  -11.255 1.00 65.66 197 A 1 
ATOM   1437  O O    . THR A 1  197 ? 41.151  16.222  -11.501 1.00 61.62 197 A 1 
ATOM   1438  C CB   . THR A 1  197 ? 41.243  17.469  -8.796  1.00 61.52 197 A 1 
ATOM   1439  O OG1  . THR A 1  197 ? 41.298  16.119  -8.386  1.00 55.18 197 A 1 
ATOM   1440  C CG2  . THR A 1  197 ? 40.940  18.301  -7.550  1.00 53.66 197 A 1 
ATOM   1441  N N    . ASN A 1  198 ? 40.660  18.308  -12.162 1.00 66.49 198 A 1 
ATOM   1442  C CA   . ASN A 1  198 ? 41.416  18.208  -13.404 1.00 65.50 198 A 1 
ATOM   1443  C C    . ASN A 1  198 ? 42.918  18.332  -13.118 1.00 65.97 198 A 1 
ATOM   1444  O O    . ASN A 1  198 ? 43.322  18.924  -12.123 1.00 60.70 198 A 1 
ATOM   1445  C CB   . ASN A 1  198 ? 40.928  19.276  -14.401 1.00 60.35 198 A 1 
ATOM   1446  C CG   . ASN A 1  198 ? 39.798  18.776  -15.289 1.00 55.17 198 A 1 
ATOM   1447  O OD1  . ASN A 1  198 ? 39.557  17.593  -15.442 1.00 49.67 198 A 1 
ATOM   1448  N ND2  . ASN A 1  198 ? 39.105  19.677  -15.951 1.00 51.01 198 A 1 
ATOM   1449  N N    . ASN A 1  199 ? 43.752  17.858  -14.045 1.00 65.55 199 A 1 
ATOM   1450  C CA   . ASN A 1  199 ? 45.222  17.942  -13.947 1.00 65.55 199 A 1 
ATOM   1451  C C    . ASN A 1  199 ? 45.754  19.369  -13.712 1.00 65.88 199 A 1 
ATOM   1452  O O    . ASN A 1  199 ? 46.846  19.534  -13.186 1.00 61.18 199 A 1 
ATOM   1453  C CB   . ASN A 1  199 ? 45.840  17.372  -15.232 1.00 61.28 199 A 1 
ATOM   1454  C CG   . ASN A 1  199 ? 45.732  15.857  -15.340 1.00 57.20 199 A 1 
ATOM   1455  O OD1  . ASN A 1  199 ? 45.330  15.162  -14.436 1.00 52.32 199 A 1 
ATOM   1456  N ND2  . ASN A 1  199 ? 46.103  15.308  -16.476 1.00 52.57 199 A 1 
ATOM   1457  N N    . PHE A 1  200 ? 45.004  20.380  -14.086 1.00 65.98 200 A 1 
ATOM   1458  C CA   . PHE A 1  200 ? 45.331  21.788  -13.843 1.00 66.43 200 A 1 
ATOM   1459  C C    . PHE A 1  200 ? 44.850  22.308  -12.475 1.00 67.64 200 A 1 
ATOM   1460  O O    . PHE A 1  200 ? 44.809  23.519  -12.260 1.00 60.95 200 A 1 
ATOM   1461  C CB   . PHE A 1  200 ? 44.801  22.634  -15.001 1.00 62.10 200 A 1 
ATOM   1462  C CG   . PHE A 1  200 ? 45.494  22.356  -16.315 1.00 59.32 200 A 1 
ATOM   1463  C CD1  . PHE A 1  200 ? 46.779  22.872  -16.549 1.00 54.10 200 A 1 
ATOM   1464  C CD2  . PHE A 1  200 ? 44.874  21.572  -17.303 1.00 53.95 200 A 1 
ATOM   1465  C CE1  . PHE A 1  200 ? 47.436  22.616  -17.759 1.00 47.10 200 A 1 
ATOM   1466  C CE2  . PHE A 1  200 ? 45.531  21.310  -18.515 1.00 47.74 200 A 1 
ATOM   1467  C CZ   . PHE A 1  200 ? 46.812  21.832  -18.745 1.00 47.75 200 A 1 
ATOM   1468  N N    . GLY A 1  201 ? 44.479  21.430  -11.559 1.00 63.67 201 A 1 
ATOM   1469  C CA   . GLY A 1  201 ? 44.012  21.802  -10.218 1.00 64.63 201 A 1 
ATOM   1470  C C    . GLY A 1  201 ? 42.600  22.398  -10.157 1.00 66.65 201 A 1 
ATOM   1471  O O    . GLY A 1  201 ? 42.091  22.631  -9.059  1.00 61.02 201 A 1 
ATOM   1472  N N    . ASN A 1  202 ? 41.953  22.628  -11.297 1.00 66.14 202 A 1 
ATOM   1473  C CA   . ASN A 1  202 ? 40.574  23.100  -11.307 1.00 66.03 202 A 1 
ATOM   1474  C C    . ASN A 1  202 ? 39.632  21.973  -10.881 1.00 65.78 202 A 1 
ATOM   1475  O O    . ASN A 1  202 ? 39.525  20.942  -11.544 1.00 62.68 202 A 1 
ATOM   1476  C CB   . ASN A 1  202 ? 40.205  23.695  -12.676 1.00 62.08 202 A 1 
ATOM   1477  C CG   . ASN A 1  202 ? 40.514  25.183  -12.773 1.00 56.86 202 A 1 
ATOM   1478  O OD1  . ASN A 1  202 ? 40.751  25.872  -11.800 1.00 52.01 202 A 1 
ATOM   1479  N ND2  . ASN A 1  202 ? 40.471  25.731  -13.966 1.00 52.98 202 A 1 
ATOM   1480  N N    . VAL A 1  203 ? 38.935  22.206  -9.773  1.00 63.16 203 A 1 
ATOM   1481  C CA   . VAL A 1  203 ? 37.895  21.309  -9.278  1.00 64.46 203 A 1 
ATOM   1482  C C    . VAL A 1  203 ? 36.632  21.560  -10.096 1.00 65.12 203 A 1 
ATOM   1483  O O    . VAL A 1  203 ? 35.951  22.567  -9.907  1.00 62.29 203 A 1 
ATOM   1484  C CB   . VAL A 1  203 ? 37.647  21.501  -7.769  1.00 61.08 203 A 1 
ATOM   1485  C CG1  . VAL A 1  203 ? 36.654  20.462  -7.251  1.00 54.87 203 A 1 
ATOM   1486  C CG2  . VAL A 1  203 ? 38.941  21.346  -6.962  1.00 55.30 203 A 1 
ATOM   1487  N N    . THR A 1  204 ? 36.321  20.646  -11.002 1.00 67.98 204 A 1 
ATOM   1488  C CA   . THR A 1  204 ? 35.029  20.632  -11.681 1.00 67.49 204 A 1 
ATOM   1489  C C    . THR A 1  204 ? 34.053  19.799  -10.862 1.00 68.23 204 A 1 
ATOM   1490  O O    . THR A 1  204 ? 34.331  18.642  -10.542 1.00 65.20 204 A 1 
ATOM   1491  C CB   . THR A 1  204 ? 35.132  20.118  -13.122 1.00 63.17 204 A 1 
ATOM   1492  O OG1  . THR A 1  204 ? 35.939  18.963  -13.208 1.00 56.72 204 A 1 
ATOM   1493  C CG2  . THR A 1  204 ? 35.762  21.174  -14.034 1.00 54.64 204 A 1 
ATOM   1494  N N    . ARG A 1  205 ? 32.910  20.389  -10.512 1.00 68.54 205 A 1 
ATOM   1495  C CA   . ARG A 1  205 ? 31.807  19.666  -9.879  1.00 68.70 205 A 1 
ATOM   1496  C C    . ARG A 1  205 ? 30.999  18.974  -10.969 1.00 70.46 205 A 1 
ATOM   1497  O O    . ARG A 1  205 ? 30.407  19.643  -11.807 1.00 66.78 205 A 1 
ATOM   1498  C CB   . ARG A 1  205 ? 30.941  20.615  -9.045  1.00 63.80 205 A 1 
ATOM   1499  C CG   . ARG A 1  205 ? 31.668  21.059  -7.766  1.00 57.47 205 A 1 
ATOM   1500  C CD   . ARG A 1  205 ? 30.752  21.935  -6.917  1.00 53.95 205 A 1 
ATOM   1501  N NE   . ARG A 1  205 ? 31.395  22.285  -5.640  1.00 48.93 205 A 1 
ATOM   1502  C CZ   . ARG A 1  205 ? 30.853  23.006  -4.668  1.00 44.14 205 A 1 
ATOM   1503  N NH1  . ARG A 1  205 ? 29.656  23.518  -4.778  1.00 41.96 205 A 1 
ATOM   1504  N NH2  . ARG A 1  205 ? 31.513  23.212  -3.568  1.00 39.17 205 A 1 
ATOM   1505  N N    . GLU A 1  206 ? 30.999  17.652  -10.949 1.00 72.43 206 A 1 
ATOM   1506  C CA   . GLU A 1  206 ? 30.171  16.841  -11.833 1.00 72.86 206 A 1 
ATOM   1507  C C    . GLU A 1  206 ? 28.948  16.379  -11.041 1.00 74.70 206 A 1 
ATOM   1508  O O    . GLU A 1  206 ? 29.082  15.769  -9.978  1.00 71.81 206 A 1 
ATOM   1509  C CB   . GLU A 1  206 ? 31.010  15.681  -12.409 1.00 68.81 206 A 1 
ATOM   1510  C CG   . GLU A 1  206 ? 30.297  14.894  -13.519 1.00 60.91 206 A 1 
ATOM   1511  C CD   . GLU A 1  206 ? 31.181  13.804  -14.175 1.00 56.78 206 A 1 
ATOM   1512  O OE1  . GLU A 1  206 ? 30.749  13.182  -15.163 1.00 51.65 206 A 1 
ATOM   1513  O OE2  . GLU A 1  206 ? 32.326  13.552  -13.722 1.00 53.49 206 A 1 
ATOM   1514  N N    . LYS A 1  207 ? 27.761  16.691  -11.547 1.00 75.29 207 A 1 
ATOM   1515  C CA   . LYS A 1  207 ? 26.513  16.147  -11.014 1.00 76.41 207 A 1 
ATOM   1516  C C    . LYS A 1  207 ? 26.352  14.732  -11.548 1.00 78.34 207 A 1 
ATOM   1517  O O    . LYS A 1  207 ? 26.317  14.538  -12.763 1.00 75.81 207 A 1 
ATOM   1518  C CB   . LYS A 1  207 ? 25.316  17.008  -11.436 1.00 72.60 207 A 1 
ATOM   1519  C CG   . LYS A 1  207 ? 25.317  18.439  -10.873 1.00 66.53 207 A 1 
ATOM   1520  C CD   . LYS A 1  207 ? 24.078  19.154  -11.428 1.00 64.63 207 A 1 
ATOM   1521  C CE   . LYS A 1  207 ? 23.981  20.630  -11.054 1.00 58.62 207 A 1 
ATOM   1522  N NZ   . LYS A 1  207 ? 22.755  21.224  -11.657 1.00 54.84 207 A 1 
ATOM   1523  N N    . VAL A 1  208 ? 26.252  13.768  -10.654 1.00 77.25 208 A 1 
ATOM   1524  C CA   . VAL A 1  208 ? 26.010  12.374  -11.024 1.00 78.01 208 A 1 
ATOM   1525  C C    . VAL A 1  208 ? 24.607  11.997  -10.566 1.00 80.36 208 A 1 
ATOM   1526  O O    . VAL A 1  208 ? 24.324  12.123  -9.377  1.00 78.58 208 A 1 
ATOM   1527  C CB   . VAL A 1  208 ? 27.070  11.443  -10.419 1.00 74.87 208 A 1 
ATOM   1528  C CG1  . VAL A 1  208 ? 26.814  9.994   -10.829 1.00 67.28 208 A 1 
ATOM   1529  C CG2  . VAL A 1  208 ? 28.476  11.829  -10.906 1.00 67.74 208 A 1 
ATOM   1530  N N    . PRO A 1  209 ? 23.729  11.540  -11.471 1.00 80.79 209 A 1 
ATOM   1531  C CA   . PRO A 1  209 ? 22.400  11.100  -11.076 1.00 81.70 209 A 1 
ATOM   1532  C C    . PRO A 1  209 ? 22.483  9.837   -10.213 1.00 83.08 209 A 1 
ATOM   1533  O O    . PRO A 1  209 ? 23.201  8.884   -10.541 1.00 80.79 209 A 1 
ATOM   1534  C CB   . PRO A 1  209 ? 21.638  10.875  -12.384 1.00 78.78 209 A 1 
ATOM   1535  C CG   . PRO A 1  209 ? 22.735  10.552  -13.393 1.00 76.67 209 A 1 
ATOM   1536  C CD   . PRO A 1  209 ? 23.915  11.385  -12.902 1.00 80.05 209 A 1 
ATOM   1537  N N    . ILE A 1  210 ? 21.720  9.829   -9.123  1.00 79.59 210 A 1 
ATOM   1538  C CA   . ILE A 1  210 ? 21.544  8.697   -8.217  1.00 79.70 210 A 1 
ATOM   1539  C C    . ILE A 1  210 ? 20.064  8.320   -8.143  1.00 81.48 210 A 1 
ATOM   1540  O O    . ILE A 1  210 ? 19.180  9.161   -8.302  1.00 79.47 210 A 1 
ATOM   1541  C CB   . ILE A 1  210 ? 22.159  8.968   -6.823  1.00 76.24 210 A 1 
ATOM   1542  C CG1  . ILE A 1  210 ? 21.710  10.322  -6.225  1.00 68.80 210 A 1 
ATOM   1543  C CG2  . ILE A 1  210 ? 23.688  8.852   -6.910  1.00 66.09 210 A 1 
ATOM   1544  C CD1  . ILE A 1  210 ? 22.132  10.532  -4.765  1.00 62.62 210 A 1 
ATOM   1545  N N    . SER A 1  211 ? 19.808  7.038   -7.916  1.00 83.54 211 A 1 
ATOM   1546  C CA   . SER A 1  211 ? 18.448  6.532   -7.752  1.00 83.05 211 A 1 
ATOM   1547  C C    . SER A 1  211 ? 17.942  6.827   -6.350  1.00 84.30 211 A 1 
ATOM   1548  O O    . SER A 1  211 ? 18.553  6.386   -5.377  1.00 81.17 211 A 1 
ATOM   1549  C CB   . SER A 1  211 ? 18.410  5.021   -7.988  1.00 79.57 211 A 1 
ATOM   1550  O OG   . SER A 1  211 ? 18.842  4.713   -9.300  1.00 69.45 211 A 1 
ATOM   1551  N N    . THR A 1  212 ? 16.805  7.497   -6.255  1.00 84.05 212 A 1 
ATOM   1552  C CA   . THR A 1  212 ? 16.072  7.648   -4.999  1.00 84.08 212 A 1 
ATOM   1553  C C    . THR A 1  212 ? 14.614  7.243   -5.188  1.00 85.90 212 A 1 
ATOM   1554  O O    . THR A 1  212 ? 14.093  7.195   -6.305  1.00 83.17 212 A 1 
ATOM   1555  C CB   . THR A 1  212 ? 16.190  9.066   -4.413  1.00 80.43 212 A 1 
ATOM   1556  O OG1  . THR A 1  212 ? 15.640  10.023  -5.279  1.00 70.40 212 A 1 
ATOM   1557  C CG2  . THR A 1  212 ? 17.636  9.468   -4.136  1.00 69.95 212 A 1 
ATOM   1558  N N    . GLU A 1  213 ? 13.958  6.896   -4.086  1.00 87.16 213 A 1 
ATOM   1559  C CA   . GLU A 1  213 ? 12.516  6.691   -4.044  1.00 87.12 213 A 1 
ATOM   1560  C C    . GLU A 1  213 ? 11.916  7.692   -3.063  1.00 87.71 213 A 1 
ATOM   1561  O O    . GLU A 1  213 ? 12.340  7.782   -1.912  1.00 84.89 213 A 1 
ATOM   1562  C CB   . GLU A 1  213 ? 12.153  5.253   -3.651  1.00 85.03 213 A 1 
ATOM   1563  C CG   . GLU A 1  213 ? 12.559  4.221   -4.713  1.00 79.17 213 A 1 
ATOM   1564  C CD   . GLU A 1  213 ? 11.990  2.823   -4.421  1.00 75.52 213 A 1 
ATOM   1565  O OE1  . GLU A 1  213 ? 11.755  2.075   -5.396  1.00 67.24 213 A 1 
ATOM   1566  O OE2  . GLU A 1  213 ? 11.759  2.497   -3.232  1.00 69.79 213 A 1 
ATOM   1567  N N    . ILE A 1  214 ? 10.926  8.423   -3.533  1.00 88.21 214 A 1 
ATOM   1568  C CA   . ILE A 1  214 ? 10.203  9.414   -2.751  1.00 87.99 214 A 1 
ATOM   1569  C C    . ILE A 1  214 ? 8.838   8.867   -2.341  1.00 88.67 214 A 1 
ATOM   1570  O O    . ILE A 1  214 ? 8.220   8.077   -3.060  1.00 85.98 214 A 1 
ATOM   1571  C CB   . ILE A 1  214 ? 10.105  10.756  -3.501  1.00 85.44 214 A 1 
ATOM   1572  C CG1  . ILE A 1  214 ? 9.566   10.586  -4.941  1.00 77.02 214 A 1 
ATOM   1573  C CG2  . ILE A 1  214 ? 11.469  11.461  -3.487  1.00 74.20 214 A 1 
ATOM   1574  C CD1  . ILE A 1  214 ? 9.239   11.914  -5.606  1.00 71.79 214 A 1 
ATOM   1575  N N    . GLU A 1  215 ? 8.353   9.289   -1.182  1.00 89.43 215 A 1 
ATOM   1576  C CA   . GLU A 1  215 ? 7.048   8.884   -0.676  1.00 88.53 215 A 1 
ATOM   1577  C C    . GLU A 1  215 ? 5.924   9.493   -1.527  1.00 88.32 215 A 1 
ATOM   1578  O O    . GLU A 1  215 ? 5.821   10.710  -1.673  1.00 84.29 215 A 1 
ATOM   1579  C CB   . GLU A 1  215 ? 6.903   9.290   0.794   1.00 87.01 215 A 1 
ATOM   1580  C CG   . GLU A 1  215 ? 7.902   8.606   1.743   1.00 80.58 215 A 1 
ATOM   1581  C CD   . GLU A 1  215 ? 7.631   7.113   2.006   1.00 76.74 215 A 1 
ATOM   1582  O OE1  . GLU A 1  215 ? 8.553   6.408   2.464   1.00 67.63 215 A 1 
ATOM   1583  O OE2  . GLU A 1  215 ? 6.483   6.647   1.857   1.00 70.04 215 A 1 
ATOM   1584  N N    . GLY A 1  216 ? 5.075   8.641   -2.071  1.00 88.59 216 A 1 
ATOM   1585  C CA   . GLY A 1  216 ? 3.969   9.052   -2.925  1.00 88.93 216 A 1 
ATOM   1586  C C    . GLY A 1  216 ? 3.592   7.955   -3.915  1.00 90.25 216 A 1 
ATOM   1587  O O    . GLY A 1  216 ? 4.448   7.248   -4.448  1.00 87.04 216 A 1 
ATOM   1588  N N    . MET A 1  217 ? 2.303   7.813   -4.179  1.00 90.32 217 A 1 
ATOM   1589  C CA   . MET A 1  217 ? 1.802   6.760   -5.061  1.00 90.92 217 A 1 
ATOM   1590  C C    . MET A 1  217 ? 2.287   6.959   -6.501  1.00 90.74 217 A 1 
ATOM   1591  O O    . MET A 1  217 ? 2.020   7.990   -7.119  1.00 87.64 217 A 1 
ATOM   1592  C CB   . MET A 1  217 ? 0.271   6.743   -4.993  1.00 89.81 217 A 1 
ATOM   1593  C CG   . MET A 1  217 ? -0.347  5.590   -5.786  1.00 86.77 217 A 1 
ATOM   1594  S SD   . MET A 1  217 ? -2.169  5.589   -5.833  1.00 84.94 217 A 1 
ATOM   1595  C CE   . MET A 1  217 ? -2.563  5.427   -4.075  1.00 76.17 217 A 1 
ATOM   1596  N N    . ASN A 1  218 ? 2.916   5.923   -7.069  1.00 92.58 218 A 1 
ATOM   1597  C CA   . ASN A 1  218 ? 3.225   5.880   -8.495  1.00 92.67 218 A 1 
ATOM   1598  C C    . ASN A 1  218 ? 1.970   5.496   -9.299  1.00 92.80 218 A 1 
ATOM   1599  O O    . ASN A 1  218 ? 1.813   4.360   -9.762  1.00 90.90 218 A 1 
ATOM   1600  C CB   . ASN A 1  218 ? 4.420   4.949   -8.751  1.00 91.98 218 A 1 
ATOM   1601  C CG   . ASN A 1  218 ? 4.812   4.905   -10.221 1.00 92.20 218 A 1 
ATOM   1602  O OD1  . ASN A 1  218 ? 4.244   5.552   -11.091 1.00 85.58 218 A 1 
ATOM   1603  N ND2  . ASN A 1  218 ? 5.803   4.105   -10.543 1.00 85.54 218 A 1 
ATOM   1604  N N    . ILE A 1  219 ? 1.072   6.444   -9.453  1.00 91.45 219 A 1 
ATOM   1605  C CA   . ILE A 1  219 ? -0.186  6.214   -10.167 1.00 91.07 219 A 1 
ATOM   1606  C C    . ILE A 1  219 ? 0.042   5.875   -11.638 1.00 91.49 219 A 1 
ATOM   1607  O O    . ILE A 1  219 ? -0.682  5.057   -12.196 1.00 90.37 219 A 1 
ATOM   1608  C CB   . ILE A 1  219 ? -1.120  7.427   -9.982  1.00 89.17 219 A 1 
ATOM   1609  C CG1  . ILE A 1  219 ? -2.575  7.104   -10.346 1.00 82.88 219 A 1 
ATOM   1610  C CG2  . ILE A 1  219 ? -0.643  8.666   -10.774 1.00 82.84 219 A 1 
ATOM   1611  C CD1  . ILE A 1  219 ? -3.220  6.039   -9.450  1.00 76.96 219 A 1 
ATOM   1612  N N    . LEU A 1  220 ? 1.072   6.437   -12.259 1.00 91.92 220 A 1 
ATOM   1613  C CA   . LEU A 1  220 ? 1.384   6.230   -13.668 1.00 91.35 220 A 1 
ATOM   1614  C C    . LEU A 1  220 ? 1.730   4.759   -13.957 1.00 92.06 220 A 1 
ATOM   1615  O O    . LEU A 1  220 ? 1.195   4.158   -14.887 1.00 90.69 220 A 1 
ATOM   1616  C CB   . LEU A 1  220 ? 2.544   7.183   -14.026 1.00 89.37 220 A 1 
ATOM   1617  C CG   . LEU A 1  220 ? 2.786   7.321   -15.538 1.00 82.81 220 A 1 
ATOM   1618  C CD1  . LEU A 1  220 ? 1.662   8.104   -16.205 1.00 77.63 220 A 1 
ATOM   1619  C CD2  . LEU A 1  220 ? 4.099   8.068   -15.782 1.00 77.06 220 A 1 
ATOM   1620  N N    . GLY A 1  221 ? 2.568   4.163   -13.113 1.00 93.15 221 A 1 
ATOM   1621  C CA   . GLY A 1  221 ? 2.913   2.746   -13.207 1.00 93.73 221 A 1 
ATOM   1622  C C    . GLY A 1  221 ? 1.735   1.817   -12.914 1.00 94.53 221 A 1 
ATOM   1623  O O    . GLY A 1  221 ? 1.531   0.830   -13.618 1.00 93.16 221 A 1 
ATOM   1624  N N    . LEU A 1  222 ? 0.913   2.158   -11.924 1.00 94.36 222 A 1 
ATOM   1625  C CA   . LEU A 1  222 ? -0.287  1.384   -11.585 1.00 94.71 222 A 1 
ATOM   1626  C C    . LEU A 1  222 ? -1.341  1.434   -12.702 1.00 94.96 222 A 1 
ATOM   1627  O O    . LEU A 1  222 ? -1.929  0.407   -13.025 1.00 93.92 222 A 1 
ATOM   1628  C CB   . LEU A 1  222 ? -0.873  1.884   -10.255 1.00 94.27 222 A 1 
ATOM   1629  C CG   . LEU A 1  222 ? 0.006   1.602   -9.018  1.00 92.57 222 A 1 
ATOM   1630  C CD1  . LEU A 1  222 ? -0.632  2.253   -7.795  1.00 89.22 222 A 1 
ATOM   1631  C CD2  . LEU A 1  222 ? 0.156   0.107   -8.739  1.00 88.74 222 A 1 
ATOM   1632  N N    . VAL A 1  223 ? -1.542  2.591   -13.316 1.00 94.15 223 A 1 
ATOM   1633  C CA   . VAL A 1  223 ? -2.446  2.764   -14.463 1.00 94.04 223 A 1 
ATOM   1634  C C    . VAL A 1  223 ? -1.995  1.901   -15.641 1.00 94.21 223 A 1 
ATOM   1635  O O    . VAL A 1  223 ? -2.794  1.138   -16.183 1.00 93.37 223 A 1 
ATOM   1636  C CB   . VAL A 1  223 ? -2.538  4.259   -14.854 1.00 93.26 223 A 1 
ATOM   1637  C CG1  . VAL A 1  223 ? -3.129  4.493   -16.250 1.00 89.09 223 A 1 
ATOM   1638  C CG2  . VAL A 1  223 ? -3.433  5.014   -13.864 1.00 89.92 223 A 1 
ATOM   1639  N N    . LEU A 1  224 ? -0.719  1.963   -16.008 1.00 94.69 224 A 1 
ATOM   1640  C CA   . LEU A 1  224 ? -0.201  1.160   -17.115 1.00 94.88 224 A 1 
ATOM   1641  C C    . LEU A 1  224 ? -0.282  -0.342  -16.819 1.00 95.08 224 A 1 
ATOM   1642  O O    . LEU A 1  224 ? -0.706  -1.115  -17.677 1.00 94.31 224 A 1 
ATOM   1643  C CB   . LEU A 1  224 ? 1.236   1.604   -17.450 1.00 94.49 224 A 1 
ATOM   1644  C CG   . LEU A 1  224 ? 1.817   0.885   -18.693 1.00 92.81 224 A 1 
ATOM   1645  C CD1  . LEU A 1  224 ? 1.017   1.181   -19.966 1.00 87.12 224 A 1 
ATOM   1646  C CD2  . LEU A 1  224 ? 3.255   1.334   -18.935 1.00 86.81 224 A 1 
ATOM   1647  N N    . PHE A 1  225 ? 0.067   -0.758  -15.601 1.00 95.50 225 A 1 
ATOM   1648  C CA   . PHE A 1  225 ? -0.021  -2.162  -15.205 1.00 95.79 225 A 1 
ATOM   1649  C C    . PHE A 1  225 ? -1.462  -2.681  -15.242 1.00 95.82 225 A 1 
ATOM   1650  O O    . PHE A 1  225 ? -1.716  -3.734  -15.823 1.00 95.30 225 A 1 
ATOM   1651  C CB   . PHE A 1  225 ? 0.594   -2.363  -13.817 1.00 95.84 225 A 1 
ATOM   1652  C CG   . PHE A 1  225 ? 0.535   -3.812  -13.373 1.00 95.50 225 A 1 
ATOM   1653  C CD1  . PHE A 1  225 ? -0.495  -4.259  -12.526 1.00 92.17 225 A 1 
ATOM   1654  C CD2  . PHE A 1  225 ? 1.470   -4.739  -13.875 1.00 92.75 225 A 1 
ATOM   1655  C CE1  . PHE A 1  225 ? -0.583  -5.616  -12.177 1.00 91.96 225 A 1 
ATOM   1656  C CE2  . PHE A 1  225 ? 1.383   -6.098  -13.527 1.00 91.74 225 A 1 
ATOM   1657  C CZ   . PHE A 1  225 ? 0.355   -6.535  -12.679 1.00 93.05 225 A 1 
ATOM   1658  N N    . ALA A 1  226 ? -2.409  -1.944  -14.670 1.00 95.81 226 A 1 
ATOM   1659  C CA   . ALA A 1  226 ? -3.814  -2.332  -14.658 1.00 95.78 226 A 1 
ATOM   1660  C C    . ALA A 1  226 ? -4.398  -2.415  -16.077 1.00 95.67 226 A 1 
ATOM   1661  O O    . ALA A 1  226 ? -5.117  -3.359  -16.397 1.00 94.44 226 A 1 
ATOM   1662  C CB   . ALA A 1  226 ? -4.577  -1.331  -13.784 1.00 95.54 226 A 1 
ATOM   1663  N N    . LEU A 1  227 ? -4.031  -1.482  -16.946 1.00 95.58 227 A 1 
ATOM   1664  C CA   . LEU A 1  227 ? -4.423  -1.498  -18.354 1.00 95.05 227 A 1 
ATOM   1665  C C    . LEU A 1  227 ? -3.892  -2.750  -19.069 1.00 95.18 227 A 1 
ATOM   1666  O O    . LEU A 1  227 ? -4.658  -3.463  -19.716 1.00 93.87 227 A 1 
ATOM   1667  C CB   . LEU A 1  227 ? -3.904  -0.206  -19.008 1.00 93.86 227 A 1 
ATOM   1668  C CG   . LEU A 1  227 ? -4.329  -0.038  -20.481 1.00 87.50 227 A 1 
ATOM   1669  C CD1  . LEU A 1  227 ? -5.808  0.303   -20.591 1.00 81.19 227 A 1 
ATOM   1670  C CD2  . LEU A 1  227 ? -3.533  1.098   -21.115 1.00 81.32 227 A 1 
ATOM   1671  N N    . MET A 1  228 ? -2.600  -3.055  -18.915 1.00 95.43 228 A 1 
ATOM   1672  C CA   . MET A 1  228 ? -1.990  -4.230  -19.538 1.00 95.21 228 A 1 
ATOM   1673  C C    . MET A 1  228 ? -2.548  -5.539  -18.975 1.00 95.54 228 A 1 
ATOM   1674  O O    . MET A 1  228 ? -2.762  -6.485  -19.731 1.00 94.28 228 A 1 
ATOM   1675  C CB   . MET A 1  228 ? -0.465  -4.186  -19.376 1.00 94.43 228 A 1 
ATOM   1676  C CG   . MET A 1  228 ? 0.221   -3.059  -20.172 1.00 87.49 228 A 1 
ATOM   1677  S SD   . MET A 1  228 ? -0.019  -3.106  -21.969 1.00 79.26 228 A 1 
ATOM   1678  C CE   . MET A 1  228 ? -1.159  -1.741  -22.197 1.00 66.91 228 A 1 
ATOM   1679  N N    . LEU A 1  229 ? -2.843  -5.590  -17.681 1.00 95.46 229 A 1 
ATOM   1680  C CA   . LEU A 1  229 ? -3.483  -6.741  -17.051 1.00 95.54 229 A 1 
ATOM   1681  C C    . LEU A 1  229 ? -4.888  -6.977  -17.619 1.00 95.37 229 A 1 
ATOM   1682  O O    . LEU A 1  229 ? -5.223  -8.110  -17.948 1.00 94.16 229 A 1 
ATOM   1683  C CB   . LEU A 1  229 ? -3.498  -6.532  -15.525 1.00 95.23 229 A 1 
ATOM   1684  C CG   . LEU A 1  229 ? -4.099  -7.716  -14.735 1.00 94.50 229 A 1 
ATOM   1685  C CD1  . LEU A 1  229 ? -3.283  -8.996  -14.893 1.00 90.48 229 A 1 
ATOM   1686  C CD2  . LEU A 1  229 ? -4.151  -7.367  -13.249 1.00 90.36 229 A 1 
ATOM   1687  N N    . GLY A 1  230 ? -5.681  -5.933  -17.803 1.00 95.33 230 A 1 
ATOM   1688  C CA   . GLY A 1  230 ? -7.002  -6.037  -18.426 1.00 95.00 230 A 1 
ATOM   1689  C C    . GLY A 1  230 ? -6.944  -6.584  -19.858 1.00 95.13 230 A 1 
ATOM   1690  O O    . GLY A 1  230 ? -7.710  -7.479  -20.210 1.00 93.58 230 A 1 
ATOM   1691  N N    . VAL A 1  231 ? -5.988  -6.119  -20.661 1.00 95.19 231 A 1 
ATOM   1692  C CA   . VAL A 1  231 ? -5.759  -6.640  -22.025 1.00 94.74 231 A 1 
ATOM   1693  C C    . VAL A 1  231 ? -5.319  -8.111  -21.992 1.00 94.48 231 A 1 
ATOM   1694  O O    . VAL A 1  231 ? -5.813  -8.918  -22.782 1.00 92.74 231 A 1 
ATOM   1695  C CB   . VAL A 1  231 ? -4.729  -5.778  -22.791 1.00 94.08 231 A 1 
ATOM   1696  C CG1  . VAL A 1  231 ? -4.463  -6.324  -24.200 1.00 89.50 231 A 1 
ATOM   1697  C CG2  . VAL A 1  231 ? -5.225  -4.337  -22.970 1.00 90.34 231 A 1 
ATOM   1698  N N    . ALA A 1  232 ? -4.433  -8.478  -21.072 1.00 94.95 232 A 1 
ATOM   1699  C CA   . ALA A 1  232 ? -3.979  -9.857  -20.912 1.00 94.96 232 A 1 
ATOM   1700  C C    . ALA A 1  232 ? -5.126  -10.798 -20.506 1.00 94.96 232 A 1 
ATOM   1701  O O    . ALA A 1  232 ? -5.284  -11.868 -21.094 1.00 93.30 232 A 1 
ATOM   1702  C CB   . ALA A 1  232 ? -2.832  -9.884  -19.894 1.00 94.59 232 A 1 
ATOM   1703  N N    . LEU A 1  233 ? -5.971  -10.379 -19.570 1.00 95.04 233 A 1 
ATOM   1704  C CA   . LEU A 1  233 ? -7.144  -11.140 -19.135 1.00 94.84 233 A 1 
ATOM   1705  C C    . LEU A 1  233 ? -8.149  -11.345 -20.272 1.00 94.38 233 A 1 
ATOM   1706  O O    . LEU A 1  233 ? -8.628  -12.461 -20.470 1.00 92.39 233 A 1 
ATOM   1707  C CB   . LEU A 1  233 ? -7.809  -10.423 -17.950 1.00 94.21 233 A 1 
ATOM   1708  C CG   . LEU A 1  233 ? -7.025  -10.533 -16.631 1.00 93.27 233 A 1 
ATOM   1709  C CD1  . LEU A 1  233 ? -7.665  -9.628  -15.583 1.00 90.11 233 A 1 
ATOM   1710  C CD2  . LEU A 1  233 ? -7.014  -11.965 -16.103 1.00 90.26 233 A 1 
ATOM   1711  N N    . LYS A 1  234 ? -8.411  -10.309 -21.061 1.00 94.51 234 A 1 
ATOM   1712  C CA   . LYS A 1  234 ? -9.286  -10.431 -22.232 1.00 93.70 234 A 1 
ATOM   1713  C C    . LYS A 1  234 ? -8.739  -11.426 -23.258 1.00 93.33 234 A 1 
ATOM   1714  O O    . LYS A 1  234 ? -9.508  -12.184 -23.845 1.00 90.32 234 A 1 
ATOM   1715  C CB   . LYS A 1  234 ? -9.518  -9.049  -22.860 1.00 92.63 234 A 1 
ATOM   1716  C CG   . LYS A 1  234 ? -10.591 -9.055  -23.967 1.00 88.44 234 A 1 
ATOM   1717  C CD   . LYS A 1  234 ? -11.972 -9.421  -23.411 1.00 82.96 234 A 1 
ATOM   1718  C CE   . LYS A 1  234 ? -13.063 -9.279  -24.474 1.00 76.84 234 A 1 
ATOM   1719  N NZ   . LYS A 1  234 ? -14.415 -9.375  -23.872 1.00 68.63 234 A 1 
ATOM   1720  N N    . LYS A 1  235 ? -7.426  -11.453 -23.443 1.00 94.35 235 A 1 
ATOM   1721  C CA   . LYS A 1  235 ? -6.753  -12.391 -24.349 1.00 93.87 235 A 1 
ATOM   1722  C C    . LYS A 1  235 ? -6.875  -13.853 -23.899 1.00 93.68 235 A 1 
ATOM   1723  O O    . LYS A 1  235 ? -6.936  -14.734 -24.750 1.00 90.96 235 A 1 
ATOM   1724  C CB   . LYS A 1  235 ? -5.283  -11.964 -24.510 1.00 92.83 235 A 1 
ATOM   1725  C CG   . LYS A 1  235 ? -4.530  -12.844 -25.513 1.00 86.57 235 A 1 
ATOM   1726  C CD   . LYS A 1  235 ? -3.066  -12.428 -25.664 1.00 82.97 235 A 1 
ATOM   1727  C CE   . LYS A 1  235 ? -2.377  -13.443 -26.580 1.00 74.36 235 A 1 
ATOM   1728  N NZ   . LYS A 1  235 ? -0.932  -13.172 -26.752 1.00 66.89 235 A 1 
ATOM   1729  N N    . LEU A 1  236 ? -6.934  -14.113 -22.597 1.00 93.74 236 A 1 
ATOM   1730  C CA   . LEU A 1  236 ? -7.098  -15.468 -22.051 1.00 92.96 236 A 1 
ATOM   1731  C C    . LEU A 1  236 ? -8.492  -16.061 -22.311 1.00 91.90 236 A 1 
ATOM   1732  O O    . LEU A 1  236 ? -8.653  -17.277 -22.255 1.00 86.02 236 A 1 
ATOM   1733  C CB   . LEU A 1  236 ? -6.801  -15.461 -20.545 1.00 91.79 236 A 1 
ATOM   1734  C CG   . LEU A 1  236 ? -5.327  -15.230 -20.167 1.00 90.33 236 A 1 
ATOM   1735  C CD1  . LEU A 1  236 ? -5.215  -15.123 -18.648 1.00 85.79 236 A 1 
ATOM   1736  C CD2  . LEU A 1  236 ? -4.421  -16.367 -20.636 1.00 85.54 236 A 1 
ATOM   1737  N N    . GLY A 1  237 ? -9.496  -15.243 -22.605 1.00 91.20 237 A 1 
ATOM   1738  C CA   . GLY A 1  237 ? -10.866 -15.710 -22.788 1.00 90.65 237 A 1 
ATOM   1739  C C    . GLY A 1  237 ? -11.441 -16.288 -21.494 1.00 91.43 237 A 1 
ATOM   1740  O O    . GLY A 1  237 ? -11.450 -15.612 -20.469 1.00 86.60 237 A 1 
ATOM   1741  N N    . SER A 1  238 ? -11.898 -17.548 -21.537 1.00 91.50 238 A 1 
ATOM   1742  C CA   . SER A 1  238 ? -12.549 -18.201 -20.395 1.00 91.16 238 A 1 
ATOM   1743  C C    . SER A 1  238 ? -11.661 -18.305 -19.154 1.00 90.88 238 A 1 
ATOM   1744  O O    . SER A 1  238 ? -12.149 -18.115 -18.045 1.00 85.96 238 A 1 
ATOM   1745  C CB   . SER A 1  238 ? -13.028 -19.598 -20.800 1.00 89.27 238 A 1 
ATOM   1746  O OG   . SER A 1  238 ? -11.970 -20.361 -21.343 1.00 77.61 238 A 1 
ATOM   1747  N N    . GLU A 1  239 ? -10.358 -18.542 -19.313 1.00 90.19 239 A 1 
ATOM   1748  C CA   . GLU A 1  239 ? -9.431  -18.591 -18.172 1.00 89.51 239 A 1 
ATOM   1749  C C    . GLU A 1  239 ? -9.293  -17.235 -17.461 1.00 90.24 239 A 1 
ATOM   1750  O O    . GLU A 1  239 ? -9.014  -17.198 -16.266 1.00 85.34 239 A 1 
ATOM   1751  C CB   . GLU A 1  239 ? -8.039  -19.065 -18.614 1.00 86.69 239 A 1 
ATOM   1752  C CG   . GLU A 1  239 ? -7.967  -20.569 -18.917 1.00 75.68 239 A 1 
ATOM   1753  C CD   . GLU A 1  239 ? -6.519  -21.067 -19.087 1.00 69.24 239 A 1 
ATOM   1754  O OE1  . GLU A 1  239 ? -6.294  -22.285 -18.902 1.00 61.44 239 A 1 
ATOM   1755  O OE2  . GLU A 1  239 ? -5.630  -20.236 -19.394 1.00 62.76 239 A 1 
ATOM   1756  N N    . GLY A 1  240 ? -9.503  -16.140 -18.171 1.00 91.07 240 A 1 
ATOM   1757  C CA   . GLY A 1  240 ? -9.453  -14.795 -17.599 1.00 91.36 240 A 1 
ATOM   1758  C C    . GLY A 1  240 ? -10.753 -14.349 -16.933 1.00 92.20 240 A 1 
ATOM   1759  O O    . GLY A 1  240 ? -10.734 -13.437 -16.110 1.00 89.33 240 A 1 
ATOM   1760  N N    . GLU A 1  241 ? -11.889 -14.981 -17.272 1.00 92.16 241 A 1 
ATOM   1761  C CA   . GLU A 1  241 ? -13.209 -14.505 -16.844 1.00 91.87 241 A 1 
ATOM   1762  C C    . GLU A 1  241 ? -13.403 -14.455 -15.326 1.00 92.11 241 A 1 
ATOM   1763  O O    . GLU A 1  241 ? -14.013 -13.516 -14.823 1.00 89.20 241 A 1 
ATOM   1764  C CB   . GLU A 1  241 ? -14.316 -15.388 -17.424 1.00 90.04 241 A 1 
ATOM   1765  C CG   . GLU A 1  241 ? -14.652 -15.062 -18.879 1.00 77.98 241 A 1 
ATOM   1766  C CD   . GLU A 1  241 ? -15.836 -15.896 -19.399 1.00 69.64 241 A 1 
ATOM   1767  O OE1  . GLU A 1  241 ? -16.133 -15.774 -20.610 1.00 61.04 241 A 1 
ATOM   1768  O OE2  . GLU A 1  241 ? -16.447 -16.636 -18.588 1.00 61.10 241 A 1 
ATOM   1769  N N    . GLU A 1  242 ? -12.906 -15.444 -14.601 1.00 90.66 242 A 1 
ATOM   1770  C CA   . GLU A 1  242 ? -13.058 -15.489 -13.141 1.00 90.10 242 A 1 
ATOM   1771  C C    . GLU A 1  242 ? -12.350 -14.303 -12.475 1.00 91.41 242 A 1 
ATOM   1772  O O    . GLU A 1  242 ? -12.923 -13.626 -11.618 1.00 88.79 242 A 1 
ATOM   1773  C CB   . GLU A 1  242 ? -12.557 -16.850 -12.628 1.00 87.33 242 A 1 
ATOM   1774  C CG   . GLU A 1  242 ? -12.921 -17.102 -11.155 1.00 76.61 242 A 1 
ATOM   1775  C CD   . GLU A 1  242 ? -12.835 -18.590 -10.745 1.00 70.77 242 A 1 
ATOM   1776  O OE1  . GLU A 1  242 ? -13.150 -18.920 -9.586  1.00 63.46 242 A 1 
ATOM   1777  O OE2  . GLU A 1  242 ? -12.513 -19.450 -11.597 1.00 64.64 242 A 1 
ATOM   1778  N N    . LEU A 1  243 ? -11.145 -13.986 -12.948 1.00 91.42 243 A 1 
ATOM   1779  C CA   . LEU A 1  243 ? -10.399 -12.836 -12.449 1.00 92.56 243 A 1 
ATOM   1780  C C    . LEU A 1  243 ? -11.030 -11.502 -12.887 1.00 93.49 243 A 1 
ATOM   1781  O O    . LEU A 1  243 ? -11.040 -10.550 -12.116 1.00 92.00 243 A 1 
ATOM   1782  C CB   . LEU A 1  243 ? -8.931  -12.986 -12.878 1.00 91.12 243 A 1 
ATOM   1783  C CG   . LEU A 1  243 ? -7.978  -11.969 -12.229 1.00 86.07 243 A 1 
ATOM   1784  C CD1  . LEU A 1  243 ? -8.035  -11.983 -10.707 1.00 80.25 243 A 1 
ATOM   1785  C CD2  . LEU A 1  243 ? -6.540  -12.301 -12.625 1.00 81.05 243 A 1 
ATOM   1786  N N    . ILE A 1  244 ? -11.611 -11.438 -14.085 1.00 93.65 244 A 1 
ATOM   1787  C CA   . ILE A 1  244 ? -12.373 -10.261 -14.535 1.00 93.80 244 A 1 
ATOM   1788  C C    . ILE A 1  244 ? -13.593 -10.042 -13.631 1.00 93.95 244 A 1 
ATOM   1789  O O    . ILE A 1  244 ? -13.826 -8.914  -13.200 1.00 92.77 244 A 1 
ATOM   1790  C CB   . ILE A 1  244 ? -12.777 -10.386 -16.021 1.00 93.22 244 A 1 
ATOM   1791  C CG1  . ILE A 1  244 ? -11.533 -10.342 -16.935 1.00 90.39 244 A 1 
ATOM   1792  C CG2  . ILE A 1  244 ? -13.753 -9.264  -16.430 1.00 90.15 244 A 1 
ATOM   1793  C CD1  . ILE A 1  244 ? -11.800 -10.820 -18.370 1.00 85.27 244 A 1 
ATOM   1794  N N    . ARG A 1  245 ? -14.344 -11.097 -13.299 1.00 93.77 245 A 1 
ATOM   1795  C CA   . ARG A 1  245 ? -15.480 -11.004 -12.369 1.00 93.32 245 A 1 
ATOM   1796  C C    . ARG A 1  245 ? -15.042 -10.574 -10.973 1.00 93.58 245 A 1 
ATOM   1797  O O    . ARG A 1  245 ? -15.708 -9.725  -10.382 1.00 92.01 245 A 1 
ATOM   1798  C CB   . ARG A 1  245 ? -16.242 -12.327 -12.302 1.00 92.20 245 A 1 
ATOM   1799  C CG   . ARG A 1  245 ? -17.057 -12.619 -13.578 1.00 85.48 245 A 1 
ATOM   1800  C CD   . ARG A 1  245 ? -18.046 -13.768 -13.356 1.00 83.72 245 A 1 
ATOM   1801  N NE   . ARG A 1  245 ? -17.360 -15.012 -12.973 1.00 77.37 245 A 1 
ATOM   1802  C CZ   . ARG A 1  245 ? -16.898 -15.961 -13.765 1.00 72.79 245 A 1 
ATOM   1803  N NH1  . ARG A 1  245 ? -17.087 -15.950 -15.061 1.00 64.40 245 A 1 
ATOM   1804  N NH2  . ARG A 1  245 ? -16.235 -16.947 -13.246 1.00 64.29 245 A 1 
ATOM   1805  N N    . PHE A 1  246 ? -13.900 -11.070 -10.494 1.00 92.86 246 A 1 
ATOM   1806  C CA   . PHE A 1  246 ? -13.322 -10.607 -9.232  1.00 93.32 246 A 1 
ATOM   1807  C C    . PHE A 1  246 ? -13.100 -9.088  -9.234  1.00 93.94 246 A 1 
ATOM   1808  O O    . PHE A 1  246 ? -13.562 -8.395  -8.327  1.00 93.05 246 A 1 
ATOM   1809  C CB   . PHE A 1  246 ? -12.012 -11.361 -8.963  1.00 93.04 246 A 1 
ATOM   1810  C CG   . PHE A 1  246 ? -11.240 -10.837 -7.770  1.00 92.59 246 A 1 
ATOM   1811  C CD1  . PHE A 1  246 ? -10.324 -9.777  -7.916  1.00 88.92 246 A 1 
ATOM   1812  C CD2  . PHE A 1  246 ? -11.470 -11.382 -6.492  1.00 89.25 246 A 1 
ATOM   1813  C CE1  . PHE A 1  246 ? -9.648  -9.260  -6.795  1.00 88.50 246 A 1 
ATOM   1814  C CE2  . PHE A 1  246 ? -10.793 -10.870 -5.372  1.00 87.51 246 A 1 
ATOM   1815  C CZ   . PHE A 1  246 ? -9.886  -9.807  -5.523  1.00 89.08 246 A 1 
ATOM   1816  N N    . PHE A 1  247 ? -12.443 -8.552  -10.269 1.00 94.08 247 A 1 
ATOM   1817  C CA   . PHE A 1  247 ? -12.210 -7.110  -10.376 1.00 94.49 247 A 1 
ATOM   1818  C C    . PHE A 1  247 ? -13.507 -6.314  -10.557 1.00 94.21 247 A 1 
ATOM   1819  O O    . PHE A 1  247 ? -13.628 -5.224  -10.002 1.00 92.53 247 A 1 
ATOM   1820  C CB   . PHE A 1  247 ? -11.225 -6.819  -11.513 1.00 94.36 247 A 1 
ATOM   1821  C CG   . PHE A 1  247 ? -9.772  -7.065  -11.159 1.00 94.87 247 A 1 
ATOM   1822  C CD1  . PHE A 1  247 ? -9.120  -6.239  -10.223 1.00 91.48 247 A 1 
ATOM   1823  C CD2  . PHE A 1  247 ? -9.058  -8.111  -11.764 1.00 91.74 247 A 1 
ATOM   1824  C CE1  . PHE A 1  247 ? -7.775  -6.454  -9.886  1.00 90.79 247 A 1 
ATOM   1825  C CE2  . PHE A 1  247 ? -7.710  -8.334  -11.431 1.00 90.82 247 A 1 
ATOM   1826  C CZ   . PHE A 1  247 ? -7.070  -7.509  -10.492 1.00 92.94 247 A 1 
ATOM   1827  N N    . ASN A 1  248 ? -14.489 -6.848  -11.264 1.00 94.29 248 A 1 
ATOM   1828  C CA   . ASN A 1  248 ? -15.805 -6.226  -11.395 1.00 93.88 248 A 1 
ATOM   1829  C C    . ASN A 1  248 ? -16.523 -6.139  -10.043 1.00 93.89 248 A 1 
ATOM   1830  O O    . ASN A 1  248 ? -16.947 -5.054  -9.658  1.00 91.90 248 A 1 
ATOM   1831  C CB   . ASN A 1  248 ? -16.643 -6.987  -12.433 1.00 92.56 248 A 1 
ATOM   1832  C CG   . ASN A 1  248 ? -16.182 -6.769  -13.866 1.00 85.01 248 A 1 
ATOM   1833  O OD1  . ASN A 1  248 ? -15.491 -5.837  -14.205 1.00 75.17 248 A 1 
ATOM   1834  N ND2  . ASN A 1  248 ? -16.608 -7.629  -14.767 1.00 75.84 248 A 1 
ATOM   1835  N N    . SER A 1  249 ? -16.591 -7.240  -9.297  1.00 93.68 249 A 1 
ATOM   1836  C CA   . SER A 1  249 ? -17.204 -7.262  -7.964  1.00 93.52 249 A 1 
ATOM   1837  C C    . SER A 1  249 ? -16.509 -6.296  -6.999  1.00 93.87 249 A 1 
ATOM   1838  O O    . SER A 1  249 ? -17.172 -5.561  -6.272  1.00 92.26 249 A 1 
ATOM   1839  C CB   . SER A 1  249 ? -17.159 -8.673  -7.377  1.00 92.42 249 A 1 
ATOM   1840  O OG   . SER A 1  249 ? -17.910 -9.574  -8.161  1.00 77.28 249 A 1 
ATOM   1841  N N    . PHE A 1  250 ? -15.178 -6.250  -7.030  1.00 94.09 250 A 1 
ATOM   1842  C CA   . PHE A 1  250 ? -14.421 -5.310  -6.197  1.00 94.50 250 A 1 
ATOM   1843  C C    . PHE A 1  250 ? -14.677 -3.857  -6.608  1.00 94.01 250 A 1 
ATOM   1844  O O    . PHE A 1  250 ? -14.796 -2.979  -5.755  1.00 92.07 250 A 1 
ATOM   1845  C CB   . PHE A 1  250 ? -12.929 -5.659  -6.242  1.00 93.87 250 A 1 
ATOM   1846  C CG   . PHE A 1  250 ? -12.168 -5.255  -4.989  1.00 92.51 250 A 1 
ATOM   1847  C CD1  . PHE A 1  250 ? -11.949 -3.907  -4.671  1.00 85.81 250 A 1 
ATOM   1848  C CD2  . PHE A 1  250 ? -11.688 -6.254  -4.119  1.00 84.92 250 A 1 
ATOM   1849  C CE1  . PHE A 1  250 ? -11.272 -3.549  -3.488  1.00 82.76 250 A 1 
ATOM   1850  C CE2  . PHE A 1  250 ? -11.006 -5.902  -2.943  1.00 82.44 250 A 1 
ATOM   1851  C CZ   . PHE A 1  250 ? -10.802 -4.549  -2.626  1.00 84.29 250 A 1 
ATOM   1852  N N    . ASN A 1  251 ? -14.806 -3.588  -7.901  1.00 94.45 251 A 1 
ATOM   1853  C CA   . ASN A 1  251 ? -15.105 -2.252  -8.402  1.00 94.29 251 A 1 
ATOM   1854  C C    . ASN A 1  251 ? -16.505 -1.792  -7.987  1.00 94.41 251 A 1 
ATOM   1855  O O    . ASN A 1  251 ? -16.644 -0.695  -7.452  1.00 92.53 251 A 1 
ATOM   1856  C CB   . ASN A 1  251 ? -14.908 -2.230  -9.921  1.00 92.92 251 A 1 
ATOM   1857  C CG   . ASN A 1  251 ? -14.975 -0.821  -10.480 1.00 91.18 251 A 1 
ATOM   1858  O OD1  . ASN A 1  251 ? -15.827 -0.488  -11.271 1.00 79.86 251 A 1 
ATOM   1859  N ND2  . ASN A 1  251 ? -14.056 0.030   -10.109 1.00 80.36 251 A 1 
ATOM   1860  N N    . GLU A 1  252 ? -17.521 -2.641  -8.131  1.00 94.54 252 A 1 
ATOM   1861  C CA   . GLU A 1  252 ? -18.889 -2.319  -7.708  1.00 94.36 252 A 1 
ATOM   1862  C C    . GLU A 1  252 ? -18.992 -2.130  -6.185  1.00 94.55 252 A 1 
ATOM   1863  O O    . GLU A 1  252 ? -19.630 -1.180  -5.729  1.00 92.77 252 A 1 
ATOM   1864  C CB   . GLU A 1  252 ? -19.873 -3.388  -8.204  1.00 93.64 252 A 1 
ATOM   1865  C CG   . GLU A 1  252 ? -20.021 -3.460  -9.738  1.00 87.27 252 A 1 
ATOM   1866  C CD   . GLU A 1  252 ? -20.427 -2.139  -10.421 1.00 84.44 252 A 1 
ATOM   1867  O OE1  . GLU A 1  252 ? -20.056 -1.930  -11.599 1.00 76.15 252 A 1 
ATOM   1868  O OE2  . GLU A 1  252 ? -21.123 -1.304  -9.809  1.00 77.60 252 A 1 
ATOM   1869  N N    . ALA A 1  253 ? -18.302 -2.954  -5.397  1.00 94.55 253 A 1 
ATOM   1870  C CA   . ALA A 1  253 ? -18.236 -2.759  -3.948  1.00 94.65 253 A 1 
ATOM   1871  C C    . ALA A 1  253 ? -17.589 -1.414  -3.578  1.00 95.02 253 A 1 
ATOM   1872  O O    . ALA A 1  253 ? -18.090 -0.698  -2.708  1.00 93.57 253 A 1 
ATOM   1873  C CB   . ALA A 1  253 ? -17.474 -3.933  -3.322  1.00 94.12 253 A 1 
ATOM   1874  N N    . THR A 1  254 ? -16.521 -1.035  -4.281  1.00 95.05 254 A 1 
ATOM   1875  C CA   . THR A 1  254 ? -15.881 0.276   -4.101  1.00 94.96 254 A 1 
ATOM   1876  C C    . THR A 1  254 ? -16.834 1.413   -4.471  1.00 94.81 254 A 1 
ATOM   1877  O O    . THR A 1  254 ? -16.911 2.405   -3.752  1.00 92.84 254 A 1 
ATOM   1878  C CB   . THR A 1  254 ? -14.578 0.379   -4.908  1.00 93.81 254 A 1 
ATOM   1879  O OG1  . THR A 1  254 ? -13.730 -0.710  -4.630  1.00 81.15 254 A 1 
ATOM   1880  C CG2  . THR A 1  254 ? -13.784 1.629   -4.541  1.00 80.26 254 A 1 
ATOM   1881  N N    . MET A 1  255 ? -17.641 1.255   -5.520  1.00 94.80 255 A 1 
ATOM   1882  C CA   . MET A 1  255 ? -18.654 2.244   -5.905  1.00 94.45 255 A 1 
ATOM   1883  C C    . MET A 1  255 ? -19.776 2.383   -4.863  1.00 94.46 255 A 1 
ATOM   1884  O O    . MET A 1  255 ? -20.297 3.486   -4.671  1.00 92.76 255 A 1 
ATOM   1885  C CB   . MET A 1  255 ? -19.225 1.902   -7.286  1.00 93.60 255 A 1 
ATOM   1886  C CG   . MET A 1  255 ? -18.204 2.115   -8.413  1.00 88.40 255 A 1 
ATOM   1887  S SD   . MET A 1  255 ? -17.514 3.798   -8.540  1.00 86.45 255 A 1 
ATOM   1888  C CE   . MET A 1  255 ? -19.005 4.717   -8.976  1.00 78.58 255 A 1 
ATOM   1889  N N    . VAL A 1  256 ? -20.124 1.318   -4.149  1.00 95.00 256 A 1 
ATOM   1890  C CA   . VAL A 1  256 ? -21.024 1.409   -2.987  1.00 95.08 256 A 1 
ATOM   1891  C C    . VAL A 1  256 ? -20.391 2.269   -1.887  1.00 95.37 256 A 1 
ATOM   1892  O O    . VAL A 1  256 ? -21.057 3.172   -1.378  1.00 93.97 256 A 1 
ATOM   1893  C CB   . VAL A 1  256 ? -21.426 0.019   -2.457  1.00 94.41 256 A 1 
ATOM   1894  C CG1  . VAL A 1  256 ? -22.269 0.117   -1.180  1.00 88.11 256 A 1 
ATOM   1895  C CG2  . VAL A 1  256 ? -22.274 -0.738  -3.485  1.00 88.78 256 A 1 
ATOM   1896  N N    . LEU A 1  257 ? -19.109 2.073   -1.580  1.00 95.31 257 A 1 
ATOM   1897  C CA   . LEU A 1  257 ? -18.387 2.918   -0.619  1.00 95.38 257 A 1 
ATOM   1898  C C    . LEU A 1  257 ? -18.351 4.390   -1.066  1.00 95.35 257 A 1 
ATOM   1899  O O    . LEU A 1  257 ? -18.604 5.281   -0.256  1.00 94.12 257 A 1 
ATOM   1900  C CB   . LEU A 1  257 ? -16.958 2.386   -0.398  1.00 95.12 257 A 1 
ATOM   1901  C CG   . LEU A 1  257 ? -16.853 0.959   0.178   1.00 92.79 257 A 1 
ATOM   1902  C CD1  . LEU A 1  257 ? -15.380 0.575   0.323   1.00 87.16 257 A 1 
ATOM   1903  C CD2  . LEU A 1  257 ? -17.518 0.829   1.538   1.00 87.30 257 A 1 
ATOM   1904  N N    . VAL A 1  258 ? -18.126 4.653   -2.357  1.00 94.82 258 A 1 
ATOM   1905  C CA   . VAL A 1  258 ? -18.207 6.013   -2.925  1.00 94.51 258 A 1 
ATOM   1906  C C    . VAL A 1  258 ? -19.579 6.625   -2.655  1.00 94.37 258 A 1 
ATOM   1907  O O    . VAL A 1  258 ? -19.653 7.768   -2.218  1.00 92.94 258 A 1 
ATOM   1908  C CB   . VAL A 1  258 ? -17.907 6.029   -4.437  1.00 93.76 258 A 1 
ATOM   1909  C CG1  . VAL A 1  258 ? -18.081 7.430   -5.049  1.00 88.33 258 A 1 
ATOM   1910  C CG2  . VAL A 1  258 ? -16.473 5.606   -4.739  1.00 89.41 258 A 1 
ATOM   1911  N N    . SER A 1  259 ? -20.664 5.866   -2.842  1.00 94.93 259 A 1 
ATOM   1912  C CA   . SER A 1  259 ? -22.022 6.372   -2.611  1.00 94.53 259 A 1 
ATOM   1913  C C    . SER A 1  259 ? -22.254 6.846   -1.172  1.00 94.82 259 A 1 
ATOM   1914  O O    . SER A 1  259 ? -22.975 7.817   -0.959  1.00 92.28 259 A 1 
ATOM   1915  C CB   . SER A 1  259 ? -23.070 5.327   -3.018  1.00 92.99 259 A 1 
ATOM   1916  O OG   . SER A 1  259 ? -23.293 4.346   -2.037  1.00 75.63 259 A 1 
ATOM   1917  N N    . TRP A 1  260 ? -21.619 6.204   -0.205  1.00 94.97 260 A 1 
ATOM   1918  C CA   . TRP A 1  260 ? -21.704 6.605   1.200   1.00 95.14 260 A 1 
ATOM   1919  C C    . TRP A 1  260 ? -20.856 7.849   1.488   1.00 95.05 260 A 1 
ATOM   1920  O O    . TRP A 1  260 ? -21.329 8.770   2.152   1.00 93.02 260 A 1 
ATOM   1921  C CB   . TRP A 1  260 ? -21.286 5.433   2.089   1.00 94.73 260 A 1 
ATOM   1922  C CG   . TRP A 1  260 ? -22.104 4.179   1.966   1.00 94.53 260 A 1 
ATOM   1923  C CD1  . TRP A 1  260 ? -23.353 4.074   1.467   1.00 89.31 260 A 1 
ATOM   1924  C CD2  . TRP A 1  260 ? -21.734 2.824   2.380   1.00 93.13 260 A 1 
ATOM   1925  N NE1  . TRP A 1  260 ? -23.781 2.749   1.534   1.00 89.89 260 A 1 
ATOM   1926  C CE2  . TRP A 1  260 ? -22.821 1.954   2.093   1.00 92.42 260 A 1 
ATOM   1927  C CE3  . TRP A 1  260 ? -20.582 2.258   2.974   1.00 90.27 260 A 1 
ATOM   1928  C CZ2  . TRP A 1  260 ? -22.775 0.571   2.381   1.00 89.82 260 A 1 
ATOM   1929  C CZ3  . TRP A 1  260 ? -20.539 0.883   3.260   1.00 87.18 260 A 1 
ATOM   1930  C CH2  . TRP A 1  260 ? -21.625 0.051   2.966   1.00 87.78 260 A 1 
ATOM   1931  N N    . ILE A 1  261 ? -19.638 7.920   0.940   1.00 94.63 261 A 1 
ATOM   1932  C CA   . ILE A 1  261 ? -18.755 9.088   1.080   1.00 94.53 261 A 1 
ATOM   1933  C C    . ILE A 1  261 ? -19.391 10.336  0.453   1.00 94.46 261 A 1 
ATOM   1934  O O    . ILE A 1  261 ? -19.290 11.424  1.018   1.00 92.80 261 A 1 
ATOM   1935  C CB   . ILE A 1  261 ? -17.363 8.791   0.479   1.00 94.16 261 A 1 
ATOM   1936  C CG1  . ILE A 1  261 ? -16.666 7.658   1.270   1.00 91.64 261 A 1 
ATOM   1937  C CG2  . ILE A 1  261 ? -16.477 10.052  0.479   1.00 92.13 261 A 1 
ATOM   1938  C CD1  . ILE A 1  261 ? -15.428 7.086   0.568   1.00 89.02 261 A 1 
ATOM   1939  N N    . MET A 1  262 ? -20.112 10.182  -0.660  1.00 94.79 262 A 1 
ATOM   1940  C CA   . MET A 1  262 ? -20.793 11.291  -1.338  1.00 94.45 262 A 1 
ATOM   1941  C C    . MET A 1  262 ? -21.769 12.046  -0.421  1.00 94.71 262 A 1 
ATOM   1942  O O    . MET A 1  262 ? -21.922 13.252  -0.570  1.00 92.67 262 A 1 
ATOM   1943  C CB   . MET A 1  262 ? -21.534 10.772  -2.579  1.00 93.12 262 A 1 
ATOM   1944  C CG   . MET A 1  262 ? -20.592 10.430  -3.738  1.00 86.07 262 A 1 
ATOM   1945  S SD   . MET A 1  262 ? -19.700 11.825  -4.471  1.00 79.11 262 A 1 
ATOM   1946  C CE   . MET A 1  262 ? -21.066 12.668  -5.295  1.00 69.60 262 A 1 
ATOM   1947  N N    . TRP A 1  263 ? -22.390 11.382  0.548   1.00 95.14 263 A 1 
ATOM   1948  C CA   . TRP A 1  263 ? -23.255 12.053  1.523   1.00 95.05 263 A 1 
ATOM   1949  C C    . TRP A 1  263 ? -22.485 12.893  2.555   1.00 95.19 263 A 1 
ATOM   1950  O O    . TRP A 1  263 ? -23.055 13.820  3.135   1.00 92.63 263 A 1 
ATOM   1951  C CB   . TRP A 1  263 ? -24.157 11.022  2.205   1.00 94.05 263 A 1 
ATOM   1952  C CG   . TRP A 1  263 ? -25.276 10.555  1.331   1.00 90.81 263 A 1 
ATOM   1953  C CD1  . TRP A 1  263 ? -25.346 9.378   0.677   1.00 83.60 263 A 1 
ATOM   1954  C CD2  . TRP A 1  263 ? -26.496 11.287  0.982   1.00 86.98 263 A 1 
ATOM   1955  N NE1  . TRP A 1  263 ? -26.532 9.317   -0.050  1.00 81.61 263 A 1 
ATOM   1956  C CE2  . TRP A 1  263 ? -27.261 10.468  0.109   1.00 84.75 263 A 1 
ATOM   1957  C CE3  . TRP A 1  263 ? -27.018 12.553  1.323   1.00 79.94 263 A 1 
ATOM   1958  C CZ2  . TRP A 1  263 ? -28.506 10.891  -0.414  1.00 82.40 263 A 1 
ATOM   1959  C CZ3  . TRP A 1  263 ? -28.252 12.977  0.801   1.00 78.02 263 A 1 
ATOM   1960  C CH2  . TRP A 1  263 ? -28.987 12.154  -0.059  1.00 78.76 263 A 1 
ATOM   1961  N N    . TYR A 1  264 ? -21.205 12.614  2.767   1.00 95.15 264 A 1 
ATOM   1962  C CA   . TYR A 1  264 ? -20.335 13.427  3.619   1.00 95.52 264 A 1 
ATOM   1963  C C    . TYR A 1  264 ? -19.695 14.607  2.870   1.00 95.59 264 A 1 
ATOM   1964  O O    . TYR A 1  264 ? -19.313 15.600  3.491   1.00 94.13 264 A 1 
ATOM   1965  C CB   . TYR A 1  264 ? -19.276 12.523  4.263   1.00 95.29 264 A 1 
ATOM   1966  C CG   . TYR A 1  264 ? -18.428 13.244  5.289   1.00 96.00 264 A 1 
ATOM   1967  C CD1  . TYR A 1  264 ? -17.080 13.548  5.018   1.00 93.10 264 A 1 
ATOM   1968  C CD2  . TYR A 1  264 ? -18.995 13.647  6.512   1.00 93.70 264 A 1 
ATOM   1969  C CE1  . TYR A 1  264 ? -16.305 14.236  5.964   1.00 93.18 264 A 1 
ATOM   1970  C CE2  . TYR A 1  264 ? -18.230 14.341  7.462   1.00 93.33 264 A 1 
ATOM   1971  C CZ   . TYR A 1  264 ? -16.881 14.633  7.183   1.00 94.83 264 A 1 
ATOM   1972  O OH   . TYR A 1  264 ? -16.127 15.318  8.112   1.00 93.04 264 A 1 
ATOM   1973  N N    . VAL A 1  265 ? -19.631 14.539  1.539   1.00 95.22 265 A 1 
ATOM   1974  C CA   . VAL A 1  265 ? -18.996 15.561  0.686   1.00 94.96 265 A 1 
ATOM   1975  C C    . VAL A 1  265 ? -19.467 16.998  0.983   1.00 94.91 265 A 1 
ATOM   1976  O O    . VAL A 1  265 ? -18.602 17.865  1.114   1.00 93.46 265 A 1 
ATOM   1977  C CB   . VAL A 1  265 ? -19.151 15.201  -0.810  1.00 94.07 265 A 1 
ATOM   1978  C CG1  . VAL A 1  265 ? -18.744 16.340  -1.755  1.00 88.54 265 A 1 
ATOM   1979  C CG2  . VAL A 1  265 ? -18.282 13.996  -1.165  1.00 88.94 265 A 1 
ATOM   1980  N N    . PRO A 1  266 ? -20.769 17.305  1.151   1.00 95.41 266 A 1 
ATOM   1981  C CA   . PRO A 1  266 ? -21.209 18.672  1.461   1.00 95.27 266 A 1 
ATOM   1982  C C    . PRO A 1  266 ? -20.587 19.236  2.743   1.00 95.27 266 A 1 
ATOM   1983  O O    . PRO A 1  266 ? -20.191 20.400  2.779   1.00 93.79 266 A 1 
ATOM   1984  C CB   . PRO A 1  266 ? -22.736 18.600  1.578   1.00 94.18 266 A 1 
ATOM   1985  C CG   . PRO A 1  266 ? -23.110 17.380  0.750   1.00 92.70 266 A 1 
ATOM   1986  C CD   . PRO A 1  266 ? -21.927 16.445  0.965   1.00 95.14 266 A 1 
ATOM   1987  N N    . VAL A 1  267 ? -20.476 18.419  3.786   1.00 96.21 267 A 1 
ATOM   1988  C CA   . VAL A 1  267 ? -19.883 18.817  5.069   1.00 96.18 267 A 1 
ATOM   1989  C C    . VAL A 1  267 ? -18.382 19.038  4.912   1.00 96.04 267 A 1 
ATOM   1990  O O    . VAL A 1  267 ? -17.873 20.091  5.290   1.00 94.62 267 A 1 
ATOM   1991  C CB   . VAL A 1  267 ? -20.183 17.773  6.169   1.00 95.33 267 A 1 
ATOM   1992  C CG1  . VAL A 1  267 ? -19.598 18.202  7.521   1.00 89.63 267 A 1 
ATOM   1993  C CG2  . VAL A 1  267 ? -21.690 17.577  6.355   1.00 90.20 267 A 1 
ATOM   1994  N N    . GLY A 1  268 ? -17.681 18.090  4.306   1.00 95.53 268 A 1 
ATOM   1995  C CA   . GLY A 1  268 ? -16.242 18.203  4.075   1.00 95.37 268 A 1 
ATOM   1996  C C    . GLY A 1  268 ? -15.865 19.428  3.235   1.00 95.52 268 A 1 
ATOM   1997  O O    . GLY A 1  268 ? -14.948 20.164  3.590   1.00 94.00 268 A 1 
ATOM   1998  N N    . ILE A 1  269 ? -16.613 19.699  2.163   1.00 95.03 269 A 1 
ATOM   1999  C CA   . ILE A 1  269 ? -16.420 20.878  1.303   1.00 94.57 269 A 1 
ATOM   2000  C C    . ILE A 1  269 ? -16.575 22.181  2.090   1.00 94.54 269 A 1 
ATOM   2001  O O    . ILE A 1  269 ? -15.758 23.087  1.938   1.00 92.74 269 A 1 
ATOM   2002  C CB   . ILE A 1  269 ? -17.388 20.822  0.095   1.00 93.12 269 A 1 
ATOM   2003  C CG1  . ILE A 1  269 ? -16.843 19.789  -0.917  1.00 87.60 269 A 1 
ATOM   2004  C CG2  . ILE A 1  269 ? -17.579 22.197  -0.569  1.00 87.17 269 A 1 
ATOM   2005  C CD1  . ILE A 1  269 ? -17.680 19.635  -2.184  1.00 81.93 269 A 1 
ATOM   2006  N N    . MET A 1  270 ? -17.601 22.275  2.941   1.00 95.73 270 A 1 
ATOM   2007  C CA   . MET A 1  270 ? -17.856 23.466  3.745   1.00 95.81 270 A 1 
ATOM   2008  C C    . MET A 1  270 ? -16.636 23.835  4.601   1.00 95.70 270 A 1 
ATOM   2009  O O    . MET A 1  270 ? -16.199 24.985  4.588   1.00 94.15 270 A 1 
ATOM   2010  C CB   . MET A 1  270 ? -19.106 23.226  4.604   1.00 95.10 270 A 1 
ATOM   2011  C CG   . MET A 1  270 ? -19.481 24.433  5.468   1.00 87.49 270 A 1 
ATOM   2012  S SD   . MET A 1  270 ? -20.961 24.189  6.494   1.00 85.68 270 A 1 
ATOM   2013  C CE   . MET A 1  270 ? -20.354 22.955  7.659   1.00 74.62 270 A 1 
ATOM   2014  N N    . PHE A 1  271 ? -16.046 22.856  5.290   1.00 95.52 271 A 1 
ATOM   2015  C CA   . PHE A 1  271 ? -14.874 23.094  6.135   1.00 95.38 271 A 1 
ATOM   2016  C C    . PHE A 1  271 ? -13.579 23.283  5.335   1.00 94.71 271 A 1 
ATOM   2017  O O    . PHE A 1  271 ? -12.746 24.096  5.730   1.00 92.53 271 A 1 
ATOM   2018  C CB   . PHE A 1  271 ? -14.756 21.975  7.167   1.00 95.27 271 A 1 
ATOM   2019  C CG   . PHE A 1  271 ? -15.795 22.057  8.266   1.00 95.70 271 A 1 
ATOM   2020  C CD1  . PHE A 1  271 ? -15.620 22.953  9.336   1.00 92.47 271 A 1 
ATOM   2021  C CD2  . PHE A 1  271 ? -16.949 21.260  8.223   1.00 92.50 271 A 1 
ATOM   2022  C CE1  . PHE A 1  271 ? -16.584 23.047  10.350  1.00 91.57 271 A 1 
ATOM   2023  C CE2  . PHE A 1  271 ? -17.919 21.353  9.232   1.00 91.82 271 A 1 
ATOM   2024  C CZ   . PHE A 1  271 ? -17.735 22.243  10.296  1.00 93.74 271 A 1 
ATOM   2025  N N    . LEU A 1  272 ? -13.409 22.615  4.191   1.00 94.24 272 A 1 
ATOM   2026  C CA   . LEU A 1  272 ? -12.244 22.820  3.318   1.00 93.23 272 A 1 
ATOM   2027  C C    . LEU A 1  272 ? -12.184 24.247  2.766   1.00 92.80 272 A 1 
ATOM   2028  O O    . LEU A 1  272 ? -11.142 24.892  2.834   1.00 90.83 272 A 1 
ATOM   2029  C CB   . LEU A 1  272 ? -12.265 21.820  2.151   1.00 92.20 272 A 1 
ATOM   2030  C CG   . LEU A 1  272 ? -11.719 20.421  2.487   1.00 89.00 272 A 1 
ATOM   2031  C CD1  . LEU A 1  272 ? -11.971 19.492  1.303   1.00 85.60 272 A 1 
ATOM   2032  C CD2  . LEU A 1  272 ? -10.215 20.445  2.759   1.00 85.17 272 A 1 
ATOM   2033  N N    . VAL A 1  273 ? -13.298 24.748  2.238   1.00 93.87 273 A 1 
ATOM   2034  C CA   . VAL A 1  273 ? -13.365 26.110  1.690   1.00 93.45 273 A 1 
ATOM   2035  C C    . VAL A 1  273 ? -13.241 27.147  2.808   1.00 92.90 273 A 1 
ATOM   2036  O O    . VAL A 1  273 ? -12.450 28.081  2.689   1.00 91.27 273 A 1 
ATOM   2037  C CB   . VAL A 1  273 ? -14.647 26.311  0.858   1.00 93.11 273 A 1 
ATOM   2038  C CG1  . VAL A 1  273 ? -14.790 27.753  0.363   1.00 88.40 273 A 1 
ATOM   2039  C CG2  . VAL A 1  273 ? -14.639 25.412  -0.383  1.00 89.55 273 A 1 
ATOM   2040  N N    . GLY A 1  274 ? -13.969 26.963  3.901   1.00 94.21 274 A 1 
ATOM   2041  C CA   . GLY A 1  274 ? -13.938 27.869  5.045   1.00 94.08 274 A 1 
ATOM   2042  C C    . GLY A 1  274 ? -12.550 28.004  5.668   1.00 93.95 274 A 1 
ATOM   2043  O O    . GLY A 1  274 ? -12.045 29.115  5.808   1.00 92.14 274 A 1 
ATOM   2044  N N    . SER A 1  275 ? -11.897 26.892  5.978   1.00 93.68 275 A 1 
ATOM   2045  C CA   . SER A 1  275 ? -10.560 26.900  6.583   1.00 93.11 275 A 1 
ATOM   2046  C C    . SER A 1  275 ? -9.514  27.553  5.685   1.00 92.66 275 A 1 
ATOM   2047  O O    . SER A 1  275 ? -8.676  28.305  6.173   1.00 90.14 275 A 1 
ATOM   2048  C CB   . SER A 1  275 ? -10.123 25.483  6.961   1.00 92.09 275 A 1 
ATOM   2049  O OG   . SER A 1  275 ? -10.017 24.646  5.835   1.00 82.63 275 A 1 
ATOM   2050  N N    . LYS A 1  276 ? -9.605  27.357  4.367   1.00 92.28 276 A 1 
ATOM   2051  C CA   . LYS A 1  276 ? -8.668  27.965  3.423   1.00 91.41 276 A 1 
ATOM   2052  C C    . LYS A 1  276 ? -8.793  29.484  3.359   1.00 90.91 276 A 1 
ATOM   2053  O O    . LYS A 1  276 ? -7.780  30.169  3.281   1.00 88.28 276 A 1 
ATOM   2054  C CB   . LYS A 1  276 ? -8.827  27.315  2.042   1.00 90.12 276 A 1 
ATOM   2055  C CG   . LYS A 1  276 ? -7.563  27.410  1.174   1.00 83.17 276 A 1 
ATOM   2056  C CD   . LYS A 1  276 ? -6.373  26.810  1.906   1.00 82.20 276 A 1 
ATOM   2057  C CE   . LYS A 1  276 ? -5.232  26.303  1.050   1.00 78.81 276 A 1 
ATOM   2058  N NZ   . LYS A 1  276 ? -4.251  25.598  1.908   1.00 73.02 276 A 1 
ATOM   2059  N N    . ILE A 1  277 ? -10.004 30.011  3.433   1.00 92.07 277 A 1 
ATOM   2060  C CA   . ILE A 1  277 ? -10.243 31.464  3.477   1.00 91.71 277 A 1 
ATOM   2061  C C    . ILE A 1  277 ? -9.717  32.072  4.788   1.00 91.12 277 A 1 
ATOM   2062  O O    . ILE A 1  277 ? -9.156  33.162  4.775   1.00 88.83 277 A 1 
ATOM   2063  C CB   . ILE A 1  277 ? -11.740 31.770  3.253   1.00 91.19 277 A 1 
ATOM   2064  C CG1  . ILE A 1  277 ? -12.133 31.407  1.802   1.00 88.64 277 A 1 
ATOM   2065  C CG2  . ILE A 1  277 ? -12.062 33.248  3.531   1.00 88.66 277 A 1 
ATOM   2066  C CD1  . ILE A 1  277 ? -13.641 31.387  1.562   1.00 81.33 277 A 1 
ATOM   2067  N N    . VAL A 1  278 ? -9.864  31.362  5.904   1.00 92.30 278 A 1 
ATOM   2068  C CA   . VAL A 1  278 ? -9.347  31.807  7.209   1.00 92.10 278 A 1 
ATOM   2069  C C    . VAL A 1  278 ? -7.818  31.780  7.253   1.00 91.03 278 A 1 
ATOM   2070  O O    . VAL A 1  278 ? -7.210  32.691  7.811   1.00 87.78 278 A 1 
ATOM   2071  C CB   . VAL A 1  278 ? -9.940  30.952  8.347   1.00 91.81 278 A 1 
ATOM   2072  C CG1  . VAL A 1  278 ? -9.377  31.342  9.716   1.00 84.70 278 A 1 
ATOM   2073  C CG2  . VAL A 1  278 ? -11.458 31.137  8.436   1.00 86.00 278 A 1 
ATOM   2074  N N    . GLU A 1  279 ? -7.196  30.776  6.650   1.00 89.40 279 A 1 
ATOM   2075  C CA   . GLU A 1  279 ? -5.742  30.595  6.638   1.00 87.87 279 A 1 
ATOM   2076  C C    . GLU A 1  279 ? -5.012  31.717  5.892   1.00 86.99 279 A 1 
ATOM   2077  O O    . GLU A 1  279 ? -3.978  32.203  6.349   1.00 83.32 279 A 1 
ATOM   2078  C CB   . GLU A 1  279 ? -5.430  29.236  5.989   1.00 85.54 279 A 1 
ATOM   2079  C CG   . GLU A 1  279 ? -3.952  28.833  6.074   1.00 79.49 279 A 1 
ATOM   2080  C CD   . GLU A 1  279 ? -3.605  27.589  5.243   1.00 79.67 279 A 1 
ATOM   2081  O OE1  . GLU A 1  279 ? -2.420  27.211  5.224   1.00 71.82 279 A 1 
ATOM   2082  O OE2  . GLU A 1  279 ? -4.482  27.022  4.560   1.00 74.82 279 A 1 
ATOM   2083  N N    . MET A 1  280 ? -5.553  32.146  4.745   1.00 86.40 280 A 1 
ATOM   2084  C CA   . MET A 1  280 ? -4.854  33.074  3.858   1.00 83.93 280 A 1 
ATOM   2085  C C    . MET A 1  280 ? -4.823  34.496  4.424   1.00 83.38 280 A 1 
ATOM   2086  O O    . MET A 1  280 ? -5.857  35.070  4.774   1.00 79.01 280 A 1 
ATOM   2087  C CB   . MET A 1  280 ? -5.463  33.047  2.462   1.00 81.20 280 A 1 
ATOM   2088  C CG   . MET A 1  280 ? -5.246  31.706  1.752   1.00 76.46 280 A 1 
ATOM   2089  S SD   . MET A 1  280 ? -3.507  31.250  1.525   1.00 71.32 280 A 1 
ATOM   2090  C CE   . MET A 1  280 ? -3.440  29.722  2.466   1.00 61.88 280 A 1 
ATOM   2091  N N    . LYS A 1  281 ? -3.633  35.085  4.482   1.00 81.28 281 A 1 
ATOM   2092  C CA   . LYS A 1  281 ? -3.415  36.464  4.931   1.00 77.91 281 A 1 
ATOM   2093  C C    . LYS A 1  281 ? -3.369  37.419  3.742   1.00 76.72 281 A 1 
ATOM   2094  O O    . LYS A 1  281 ? -3.123  36.997  2.621   1.00 66.35 281 A 1 
ATOM   2095  C CB   . LYS A 1  281 ? -2.142  36.542  5.786   1.00 72.33 281 A 1 
ATOM   2096  C CG   . LYS A 1  281 ? -2.287  35.737  7.085   1.00 65.15 281 A 1 
ATOM   2097  C CD   . LYS A 1  281 ? -1.016  35.833  7.923   1.00 59.83 281 A 1 
ATOM   2098  C CE   . LYS A 1  281 ? -1.159  34.968  9.176   1.00 50.74 281 A 1 
ATOM   2099  N NZ   . LYS A 1  281 ? 0.102   34.900  9.946   1.00 44.71 281 A 1 
ATOM   2100  N N    . ASP A 1  282 ? -3.623  38.692  4.005   1.00 78.06 282 A 1 
ATOM   2101  C CA   . ASP A 1  282 ? -3.439  39.805  3.064   1.00 77.84 282 A 1 
ATOM   2102  C C    . ASP A 1  282 ? -4.048  39.574  1.667   1.00 80.45 282 A 1 
ATOM   2103  O O    . ASP A 1  282 ? -3.491  39.938  0.641   1.00 75.22 282 A 1 
ATOM   2104  C CB   . ASP A 1  282 ? -1.961  40.231  3.057   1.00 71.85 282 A 1 
ATOM   2105  C CG   . ASP A 1  282 ? -1.485  40.589  4.469   1.00 64.40 282 A 1 
ATOM   2106  O OD1  . ASP A 1  282 ? -2.262  41.261  5.185   1.00 56.51 282 A 1 
ATOM   2107  O OD2  . ASP A 1  282 ? -0.408  40.105  4.871   1.00 56.25 282 A 1 
ATOM   2108  N N    . ILE A 1  283 ? -5.241  38.981  1.621   1.00 80.96 283 A 1 
ATOM   2109  C CA   . ILE A 1  283 ? -5.933  38.634  0.368   1.00 82.35 283 A 1 
ATOM   2110  C C    . ILE A 1  283 ? -6.113  39.861  -0.532  1.00 83.50 283 A 1 
ATOM   2111  O O    . ILE A 1  283 ? -5.979  39.755  -1.743  1.00 81.12 283 A 1 
ATOM   2112  C CB   . ILE A 1  283 ? -7.296  37.958  0.654   1.00 80.32 283 A 1 
ATOM   2113  C CG1  . ILE A 1  283 ? -7.103  36.655  1.462   1.00 74.98 283 A 1 
ATOM   2114  C CG2  . ILE A 1  283 ? -8.054  37.657  -0.645  1.00 73.50 283 A 1 
ATOM   2115  C CD1  . ILE A 1  283 ? -8.408  35.949  1.858   1.00 68.45 283 A 1 
ATOM   2116  N N    . VAL A 1  284 ? -6.404  41.027  0.048   1.00 83.21 284 A 1 
ATOM   2117  C CA   . VAL A 1  284 ? -6.589  42.266  -0.725  1.00 83.64 284 A 1 
ATOM   2118  C C    . VAL A 1  284 ? -5.298  42.646  -1.438  1.00 84.26 284 A 1 
ATOM   2119  O O    . VAL A 1  284 ? -5.332  42.916  -2.634  1.00 82.08 284 A 1 
ATOM   2120  C CB   . VAL A 1  284 ? -7.090  43.416  0.166   1.00 82.15 284 A 1 
ATOM   2121  C CG1  . VAL A 1  284 ? -7.246  44.720  -0.624  1.00 74.14 284 A 1 
ATOM   2122  C CG2  . VAL A 1  284 ? -8.461  43.082  0.756   1.00 74.46 284 A 1 
ATOM   2123  N N    . VAL A 1  285 ? -4.172  42.600  -0.738  1.00 81.83 285 A 1 
ATOM   2124  C CA   . VAL A 1  285 ? -2.851  42.903  -1.301  1.00 81.19 285 A 1 
ATOM   2125  C C    . VAL A 1  285 ? -2.503  41.913  -2.412  1.00 82.14 285 A 1 
ATOM   2126  O O    . VAL A 1  285 ? -2.132  42.314  -3.514  1.00 79.93 285 A 1 
ATOM   2127  C CB   . VAL A 1  285 ? -1.775  42.899  -0.201  1.00 78.69 285 A 1 
ATOM   2128  C CG1  . VAL A 1  285 ? -0.392  43.214  -0.763  1.00 69.37 285 A 1 
ATOM   2129  C CG2  . VAL A 1  285 ? -2.101  43.921  0.896   1.00 70.47 285 A 1 
ATOM   2130  N N    . LEU A 1  286 ? -2.720  40.611  -2.175  1.00 82.47 286 A 1 
ATOM   2131  C CA   . LEU A 1  286 ? -2.508  39.571  -3.184  1.00 81.99 286 A 1 
ATOM   2132  C C    . LEU A 1  286 ? -3.344  39.793  -4.449  1.00 83.31 286 A 1 
ATOM   2133  O O    . LEU A 1  286 ? -2.839  39.670  -5.560  1.00 81.75 286 A 1 
ATOM   2134  C CB   . LEU A 1  286 ? -2.841  38.201  -2.568  1.00 80.46 286 A 1 
ATOM   2135  C CG   . LEU A 1  286 ? -1.694  37.605  -1.736  1.00 74.70 286 A 1 
ATOM   2136  C CD1  . LEU A 1  286 ? -2.220  36.465  -0.873  1.00 68.80 286 A 1 
ATOM   2137  C CD2  . LEU A 1  286 ? -0.607  37.041  -2.646  1.00 69.30 286 A 1 
ATOM   2138  N N    . VAL A 1  287 ? -4.627  40.122  -4.288  1.00 83.75 287 A 1 
ATOM   2139  C CA   . VAL A 1  287 ? -5.530  40.330  -5.430  1.00 83.61 287 A 1 
ATOM   2140  C C    . VAL A 1  287 ? -5.218  41.636  -6.166  1.00 83.89 287 A 1 
ATOM   2141  O O    . VAL A 1  287 ? -5.392  41.699  -7.378  1.00 81.55 287 A 1 
ATOM   2142  C CB   . VAL A 1  287 ? -7.002  40.255  -4.981  1.00 82.37 287 A 1 
ATOM   2143  C CG1  . VAL A 1  287 ? -7.990  40.607  -6.097  1.00 75.64 287 A 1 
ATOM   2144  C CG2  . VAL A 1  287 ? -7.348  38.832  -4.524  1.00 76.60 287 A 1 
ATOM   2145  N N    . THR A 1  288 ? -4.743  42.673  -5.482  1.00 83.26 288 A 1 
ATOM   2146  C CA   . THR A 1  288 ? -4.361  43.929  -6.147  1.00 82.33 288 A 1 
ATOM   2147  C C    . THR A 1  288 ? -3.016  43.836  -6.856  1.00 82.92 288 A 1 
ATOM   2148  O O    . THR A 1  288 ? -2.915  44.260  -8.008  1.00 79.23 288 A 1 
ATOM   2149  C CB   . THR A 1  288 ? -4.381  45.134  -5.190  1.00 79.97 288 A 1 
ATOM   2150  O OG1  . THR A 1  288 ? -3.880  44.821  -3.919  1.00 70.12 288 A 1 
ATOM   2151  C CG2  . THR A 1  288 ? -5.800  45.652  -4.976  1.00 68.07 288 A 1 
ATOM   2152  N N    . SER A 1  289 ? -2.013  43.238  -6.240  1.00 81.50 289 A 1 
ATOM   2153  C CA   . SER A 1  289 ? -0.672  43.113  -6.823  1.00 81.06 289 A 1 
ATOM   2154  C C    . SER A 1  289 ? -0.612  42.100  -7.968  1.00 82.41 289 A 1 
ATOM   2155  O O    . SER A 1  289 ? -0.125  42.406  -9.058  1.00 79.26 289 A 1 
ATOM   2156  C CB   . SER A 1  289 ? 0.347   42.760  -5.730  1.00 78.17 289 A 1 
ATOM   2157  O OG   . SER A 1  289 ? -0.006  41.570  -5.068  1.00 67.91 289 A 1 
ATOM   2158  N N    . LEU A 1  290 ? -1.169  40.907  -7.773  1.00 85.19 290 A 1 
ATOM   2159  C CA   . LEU A 1  290 ? -1.159  39.820  -8.760  1.00 86.00 290 A 1 
ATOM   2160  C C    . LEU A 1  290 ? -2.493  39.669  -9.513  1.00 87.09 290 A 1 
ATOM   2161  O O    . LEU A 1  290 ? -2.717  38.686  -10.217 1.00 85.37 290 A 1 
ATOM   2162  C CB   . LEU A 1  290 ? -0.698  38.524  -8.072  1.00 84.98 290 A 1 
ATOM   2163  C CG   . LEU A 1  290 ? 0.752   38.584  -7.550  1.00 82.90 290 A 1 
ATOM   2164  C CD1  . LEU A 1  290 ? 1.035   37.398  -6.644  1.00 77.15 290 A 1 
ATOM   2165  C CD2  . LEU A 1  290 ? 1.762   38.544  -8.700  1.00 77.30 290 A 1 
ATOM   2166  N N    . GLY A 1  291 ? -3.380  40.657  -9.401  1.00 87.22 291 A 1 
ATOM   2167  C CA   . GLY A 1  291 ? -4.736  40.599  -9.945  1.00 87.56 291 A 1 
ATOM   2168  C C    . GLY A 1  291 ? -4.811  40.339  -11.448 1.00 88.92 291 A 1 
ATOM   2169  O O    . GLY A 1  291 ? -5.650  39.556  -11.895 1.00 87.52 291 A 1 
ATOM   2170  N N    . LYS A 1  292 ? -3.915  40.927  -12.236 1.00 90.03 292 A 1 
ATOM   2171  C CA   . LYS A 1  292 ? -3.869  40.669  -13.684 1.00 90.72 292 A 1 
ATOM   2172  C C    . LYS A 1  292 ? -3.496  39.222  -14.006 1.00 91.47 292 A 1 
ATOM   2173  O O    . LYS A 1  292 ? -4.053  38.652  -14.939 1.00 90.01 292 A 1 
ATOM   2174  C CB   . LYS A 1  292 ? -2.876  41.610  -14.372 1.00 89.05 292 A 1 
ATOM   2175  C CG   . LYS A 1  292 ? -3.369  43.057  -14.494 1.00 83.25 292 A 1 
ATOM   2176  C CD   . LYS A 1  292 ? -2.354  43.839  -15.334 1.00 80.26 292 A 1 
ATOM   2177  C CE   . LYS A 1  292 ? -2.758  45.299  -15.560 1.00 70.54 292 A 1 
ATOM   2178  N NZ   . LYS A 1  292 ? -1.743  45.991  -16.388 1.00 63.84 292 A 1 
ATOM   2179  N N    . TYR A 1  293 ? -2.577  38.639  -13.244 1.00 91.32 293 A 1 
ATOM   2180  C CA   . TYR A 1  293 ? -2.186  37.240  -13.400 1.00 91.70 293 A 1 
ATOM   2181  C C    . TYR A 1  293 ? -3.336  36.288  -13.034 1.00 92.57 293 A 1 
ATOM   2182  O O    . TYR A 1  293 ? -3.670  35.389  -13.806 1.00 91.83 293 A 1 
ATOM   2183  C CB   . TYR A 1  293 ? -0.931  36.972  -12.554 1.00 90.87 293 A 1 
ATOM   2184  C CG   . TYR A 1  293 ? -0.613  35.502  -12.432 1.00 90.49 293 A 1 
ATOM   2185  C CD1  . TYR A 1  293 ? -0.955  34.797  -11.264 1.00 86.53 293 A 1 
ATOM   2186  C CD2  . TYR A 1  293 ? -0.056  34.814  -13.525 1.00 86.80 293 A 1 
ATOM   2187  C CE1  . TYR A 1  293 ? -0.764  33.411  -11.193 1.00 85.37 293 A 1 
ATOM   2188  C CE2  . TYR A 1  293 ? 0.133   33.426  -13.467 1.00 84.85 293 A 1 
ATOM   2189  C CZ   . TYR A 1  293 ? -0.234  32.727  -12.300 1.00 86.80 293 A 1 
ATOM   2190  O OH   . TYR A 1  293 ? -0.107  31.365  -12.263 1.00 85.48 293 A 1 
ATOM   2191  N N    . ILE A 1  294 ? -3.994  36.540  -11.905 1.00 92.45 294 A 1 
ATOM   2192  C CA   . ILE A 1  294 ? -5.169  35.775  -11.465 1.00 92.57 294 A 1 
ATOM   2193  C C    . ILE A 1  294 ? -6.284  35.877  -12.515 1.00 93.20 294 A 1 
ATOM   2194  O O    . ILE A 1  294 ? -6.860  34.870  -12.919 1.00 92.39 294 A 1 
ATOM   2195  C CB   . ILE A 1  294 ? -5.647  36.273  -10.077 1.00 91.80 294 A 1 
ATOM   2196  C CG1  . ILE A 1  294 ? -4.569  36.042  -8.991  1.00 89.15 294 A 1 
ATOM   2197  C CG2  . ILE A 1  294 ? -6.959  35.584  -9.666  1.00 89.54 294 A 1 
ATOM   2198  C CD1  . ILE A 1  294 ? -4.856  36.776  -7.676  1.00 85.38 294 A 1 
ATOM   2199  N N    . PHE A 1  295 ? -6.558  37.097  -12.998 1.00 93.45 295 A 1 
ATOM   2200  C CA   . PHE A 1  295 ? -7.577  37.338  -14.013 1.00 94.10 295 A 1 
ATOM   2201  C C    . PHE A 1  295 ? -7.266  36.619  -15.329 1.00 94.42 295 A 1 
ATOM   2202  O O    . PHE A 1  295 ? -8.151  35.971  -15.878 1.00 93.77 295 A 1 
ATOM   2203  C CB   . PHE A 1  295 ? -7.731  38.849  -14.230 1.00 93.71 295 A 1 
ATOM   2204  C CG   . PHE A 1  295 ? -8.769  39.190  -15.281 1.00 92.54 295 A 1 
ATOM   2205  C CD1  . PHE A 1  295 ? -8.373  39.573  -16.576 1.00 87.33 295 A 1 
ATOM   2206  C CD2  . PHE A 1  295 ? -10.136 39.088  -14.977 1.00 87.68 295 A 1 
ATOM   2207  C CE1  . PHE A 1  295 ? -9.341  39.863  -17.552 1.00 87.40 295 A 1 
ATOM   2208  C CE2  . PHE A 1  295 ? -11.108 39.375  -15.950 1.00 86.71 295 A 1 
ATOM   2209  C CZ   . PHE A 1  295 ? -10.706 39.760  -17.237 1.00 89.33 295 A 1 
ATOM   2210  N N    . ALA A 1  296 ? -6.025  36.685  -15.815 1.00 94.47 296 A 1 
ATOM   2211  C CA   . ALA A 1  296 ? -5.624  36.004  -17.045 1.00 94.84 296 A 1 
ATOM   2212  C C    . ALA A 1  296 ? -5.794  34.480  -16.947 1.00 95.20 296 A 1 
ATOM   2213  O O    . ALA A 1  296 ? -6.331  33.862  -17.865 1.00 93.96 296 A 1 
ATOM   2214  C CB   . ALA A 1  296 ? -4.174  36.387  -17.370 1.00 94.20 296 A 1 
ATOM   2215  N N    . SER A 1  297 ? -5.407  33.893  -15.814 1.00 94.83 297 A 1 
ATOM   2216  C CA   . SER A 1  297 ? -5.547  32.452  -15.573 1.00 94.79 297 A 1 
ATOM   2217  C C    . SER A 1  297 ? -7.019  32.024  -15.496 1.00 95.26 297 A 1 
ATOM   2218  O O    . SER A 1  297 ? -7.441  31.117  -16.209 1.00 94.06 297 A 1 
ATOM   2219  C CB   . SER A 1  297 ? -4.813  32.053  -14.285 1.00 93.65 297 A 1 
ATOM   2220  O OG   . SER A 1  297 ? -3.447  32.399  -14.370 1.00 83.11 297 A 1 
ATOM   2221  N N    . ILE A 1  298 ? -7.823  32.713  -14.688 1.00 95.32 298 A 1 
ATOM   2222  C CA   . ILE A 1  298 ? -9.253  32.402  -14.535 1.00 95.46 298 A 1 
ATOM   2223  C C    . ILE A 1  298 ? -10.009 32.630  -15.851 1.00 95.80 298 A 1 
ATOM   2224  O O    . ILE A 1  298 ? -10.857 31.822  -16.220 1.00 94.89 298 A 1 
ATOM   2225  C CB   . ILE A 1  298 ? -9.872  33.197  -13.357 1.00 94.74 298 A 1 
ATOM   2226  C CG1  . ILE A 1  298 ? -9.258  32.717  -12.020 1.00 91.83 298 A 1 
ATOM   2227  C CG2  . ILE A 1  298 ? -11.404 33.045  -13.323 1.00 92.06 298 A 1 
ATOM   2228  C CD1  . ILE A 1  298 ? -9.714  33.512  -10.791 1.00 86.08 298 A 1 
ATOM   2229  N N    . LEU A 1  299 ? -9.687  33.692  -16.595 1.00 95.94 299 A 1 
ATOM   2230  C CA   . LEU A 1  299 ? -10.292 33.949  -17.899 1.00 96.34 299 A 1 
ATOM   2231  C C    . LEU A 1  299 ? -9.952  32.833  -18.895 1.00 96.46 299 A 1 
ATOM   2232  O O    . LEU A 1  299 ? -10.833 32.385  -19.624 1.00 95.70 299 A 1 
ATOM   2233  C CB   . LEU A 1  299 ? -9.839  35.329  -18.402 1.00 96.10 299 A 1 
ATOM   2234  C CG   . LEU A 1  299 ? -10.526 35.762  -19.716 1.00 93.97 299 A 1 
ATOM   2235  C CD1  . LEU A 1  299 ? -12.029 35.977  -19.538 1.00 88.37 299 A 1 
ATOM   2236  C CD2  . LEU A 1  299 ? -9.922  37.074  -20.211 1.00 88.11 299 A 1 
ATOM   2237  N N    . GLY A 1  300 ? -8.713  32.358  -18.894 1.00 96.06 300 A 1 
ATOM   2238  C CA   . GLY A 1  300 ? -8.300  31.196  -19.676 1.00 96.10 300 A 1 
ATOM   2239  C C    . GLY A 1  300 ? -9.122  29.953  -19.345 1.00 96.45 300 A 1 
ATOM   2240  O O    . GLY A 1  300 ? -9.665  29.311  -20.245 1.00 95.37 300 A 1 
ATOM   2241  N N    . HIS A 1  301 ? -9.303  29.676  -18.061 1.00 96.42 301 A 1 
ATOM   2242  C CA   . HIS A 1  301 ? -10.142 28.564  -17.602 1.00 96.46 301 A 1 
ATOM   2243  C C    . HIS A 1  301 ? -11.608 28.713  -18.027 1.00 96.59 301 A 1 
ATOM   2244  O O    . HIS A 1  301 ? -12.210 27.752  -18.498 1.00 95.28 301 A 1 
ATOM   2245  C CB   . HIS A 1  301 ? -10.035 28.425  -16.075 1.00 95.83 301 A 1 
ATOM   2246  C CG   . HIS A 1  301 ? -8.675  28.021  -15.575 1.00 95.31 301 A 1 
ATOM   2247  N ND1  . HIS A 1  301 ? -8.088  28.436  -14.394 1.00 82.45 301 A 1 
ATOM   2248  C CD2  . HIS A 1  301 ? -7.779  27.184  -16.188 1.00 83.75 301 A 1 
ATOM   2249  C CE1  . HIS A 1  301 ? -6.883  27.872  -14.301 1.00 86.89 301 A 1 
ATOM   2250  N NE2  . HIS A 1  301 ? -6.655  27.108  -15.370 1.00 88.48 301 A 1 
ATOM   2251  N N    . ILE A 1  302 ? -12.177 29.916  -17.927 1.00 96.59 302 A 1 
ATOM   2252  C CA   . ILE A 1  302 ? -13.565 30.169  -18.338 1.00 96.55 302 A 1 
ATOM   2253  C C    . ILE A 1  302 ? -13.735 29.992  -19.853 1.00 96.49 302 A 1 
ATOM   2254  O O    . ILE A 1  302 ? -14.718 29.399  -20.294 1.00 95.29 302 A 1 
ATOM   2255  C CB   . ILE A 1  302 ? -14.029 31.567  -17.864 1.00 96.08 302 A 1 
ATOM   2256  C CG1  . ILE A 1  302 ? -14.168 31.583  -16.321 1.00 92.81 302 A 1 
ATOM   2257  C CG2  . ILE A 1  302 ? -15.366 31.977  -18.513 1.00 92.44 302 A 1 
ATOM   2258  C CD1  . ILE A 1  302 ? -14.346 32.989  -15.728 1.00 83.99 302 A 1 
ATOM   2259  N N    . ILE A 1  303 ? -12.797 30.495  -20.658 1.00 96.70 303 A 1 
ATOM   2260  C CA   . ILE A 1  303 ? -12.877 30.372  -22.118 1.00 96.59 303 A 1 
ATOM   2261  C C    . ILE A 1  303 ? -12.692 28.912  -22.546 1.00 96.34 303 A 1 
ATOM   2262  O O    . ILE A 1  303 ? -13.463 28.411  -23.365 1.00 95.24 303 A 1 
ATOM   2263  C CB   . ILE A 1  303 ? -11.866 31.316  -22.811 1.00 96.24 303 A 1 
ATOM   2264  C CG1  . ILE A 1  303 ? -12.265 32.794  -22.570 1.00 93.99 303 A 1 
ATOM   2265  C CG2  . ILE A 1  303 ? -11.796 31.045  -24.325 1.00 94.30 303 A 1 
ATOM   2266  C CD1  . ILE A 1  303 ? -11.171 33.797  -22.963 1.00 88.42 303 A 1 
ATOM   2267  N N    . HIS A 1  304 ? -11.700 28.224  -22.000 1.00 96.67 304 A 1 
ATOM   2268  C CA   . HIS A 1  304 ? -11.434 26.834  -22.355 1.00 96.54 304 A 1 
ATOM   2269  C C    . HIS A 1  304 ? -12.551 25.901  -21.876 1.00 96.52 304 A 1 
ATOM   2270  O O    . HIS A 1  304 ? -13.168 25.221  -22.698 1.00 95.34 304 A 1 
ATOM   2271  C CB   . HIS A 1  304 ? -10.055 26.415  -21.833 1.00 96.10 304 A 1 
ATOM   2272  C CG   . HIS A 1  304 ? -9.598  25.112  -22.424 1.00 95.99 304 A 1 
ATOM   2273  N ND1  . HIS A 1  304 ? -9.149  24.918  -23.721 1.00 86.24 304 A 1 
ATOM   2274  C CD2  . HIS A 1  304 ? -9.575  23.890  -21.806 1.00 87.68 304 A 1 
ATOM   2275  C CE1  . HIS A 1  304 ? -8.858  23.622  -23.868 1.00 89.03 304 A 1 
ATOM   2276  N NE2  . HIS A 1  304 ? -9.102  22.970  -22.732 1.00 90.60 304 A 1 
ATOM   2277  N N    . GLY A 1  305 ? -12.877 25.938  -20.588 1.00 95.59 305 A 1 
ATOM   2278  C CA   . GLY A 1  305 ? -13.919 25.092  -20.005 1.00 95.49 305 A 1 
ATOM   2279  C C    . GLY A 1  305 ? -15.344 25.485  -20.401 1.00 95.79 305 A 1 
ATOM   2280  O O    . GLY A 1  305 ? -16.216 24.635  -20.571 1.00 93.42 305 A 1 
ATOM   2281  N N    . GLY A 1  306 ? -15.600 26.783  -20.605 1.00 95.63 306 A 1 
ATOM   2282  C CA   . GLY A 1  306 ? -16.934 27.286  -20.935 1.00 95.51 306 A 1 
ATOM   2283  C C    . GLY A 1  306 ? -17.261 27.330  -22.428 1.00 95.87 306 A 1 
ATOM   2284  O O    . GLY A 1  306 ? -18.439 27.328  -22.793 1.00 93.27 306 A 1 
ATOM   2285  N N    . ILE A 1  307 ? -16.252 27.384  -23.296 1.00 96.28 307 A 1 
ATOM   2286  C CA   . ILE A 1  307 ? -16.440 27.554  -24.745 1.00 96.14 307 A 1 
ATOM   2287  C C    . ILE A 1  307 ? -15.739 26.451  -25.543 1.00 96.26 307 A 1 
ATOM   2288  O O    . ILE A 1  307 ? -16.389 25.764  -26.330 1.00 94.98 307 A 1 
ATOM   2289  C CB   . ILE A 1  307 ? -16.006 28.971  -25.213 1.00 95.22 307 A 1 
ATOM   2290  C CG1  . ILE A 1  307 ? -16.739 30.079  -24.413 1.00 90.74 307 A 1 
ATOM   2291  C CG2  . ILE A 1  307 ? -16.243 29.139  -26.726 1.00 90.09 307 A 1 
ATOM   2292  C CD1  . ILE A 1  307 ? -16.274 31.506  -24.738 1.00 82.82 307 A 1 
ATOM   2293  N N    . VAL A 1  308 ? -14.428 26.269  -25.372 1.00 96.43 308 A 1 
ATOM   2294  C CA   . VAL A 1  308 ? -13.629 25.377  -26.228 1.00 96.30 308 A 1 
ATOM   2295  C C    . VAL A 1  308 ? -14.017 23.915  -26.022 1.00 96.13 308 A 1 
ATOM   2296  O O    . VAL A 1  308 ? -14.431 23.255  -26.978 1.00 94.91 308 A 1 
ATOM   2297  C CB   . VAL A 1  308 ? -12.110 25.591  -26.032 1.00 95.65 308 A 1 
ATOM   2298  C CG1  . VAL A 1  308 ? -11.292 24.667  -26.941 1.00 91.47 308 A 1 
ATOM   2299  C CG2  . VAL A 1  308 ? -11.704 27.034  -26.350 1.00 91.97 308 A 1 
ATOM   2300  N N    . LEU A 1  309 ? -13.939 23.410  -24.799 1.00 96.34 309 A 1 
ATOM   2301  C CA   . LEU A 1  309 ? -14.299 22.022  -24.493 1.00 96.24 309 A 1 
ATOM   2302  C C    . LEU A 1  309 ? -15.775 21.700  -24.828 1.00 96.21 309 A 1 
ATOM   2303  O O    . LEU A 1  309 ? -16.025 20.698  -25.507 1.00 95.00 309 A 1 
ATOM   2304  C CB   . LEU A 1  309 ? -13.957 21.681  -23.032 1.00 95.60 309 A 1 
ATOM   2305  C CG   . LEU A 1  309 ? -12.453 21.592  -22.708 1.00 94.56 309 A 1 
ATOM   2306  C CD1  . LEU A 1  309 ? -12.275 21.384  -21.205 1.00 90.08 309 A 1 
ATOM   2307  C CD2  . LEU A 1  309 ? -11.782 20.424  -23.433 1.00 90.18 309 A 1 
ATOM   2308  N N    . PRO A 1  310 ? -16.758 22.557  -24.479 1.00 96.50 310 A 1 
ATOM   2309  C CA   . PRO A 1  310 ? -18.145 22.357  -24.913 1.00 96.60 310 A 1 
ATOM   2310  C C    . PRO A 1  310 ? -18.319 22.335  -26.437 1.00 96.63 310 A 1 
ATOM   2311  O O    . PRO A 1  310 ? -19.108 21.542  -26.952 1.00 95.27 310 A 1 
ATOM   2312  C CB   . PRO A 1  310 ? -18.931 23.508  -24.282 1.00 95.80 310 A 1 
ATOM   2313  C CG   . PRO A 1  310 ? -18.146 23.836  -23.029 1.00 93.96 310 A 1 
ATOM   2314  C CD   . PRO A 1  310 ? -16.705 23.626  -23.491 1.00 96.13 310 A 1 
ATOM   2315  N N    . LEU A 1  311 ? -17.582 23.166  -27.183 1.00 96.46 311 A 1 
ATOM   2316  C CA   . LEU A 1  311 ? -17.602 23.155  -28.648 1.00 96.44 311 A 1 
ATOM   2317  C C    . LEU A 1  311 ? -17.050 21.849  -29.221 1.00 96.35 311 A 1 
ATOM   2318  O O    . LEU A 1  311 ? -17.644 21.298  -30.147 1.00 95.09 311 A 1 
ATOM   2319  C CB   . LEU A 1  311 ? -16.814 24.360  -29.195 1.00 95.97 311 A 1 
ATOM   2320  C CG   . LEU A 1  311 ? -17.678 25.618  -29.411 1.00 89.19 311 A 1 
ATOM   2321  C CD1  . LEU A 1  311 ? -16.778 26.836  -29.594 1.00 83.47 311 A 1 
ATOM   2322  C CD2  . LEU A 1  311 ? -18.543 25.482  -30.666 1.00 84.30 311 A 1 
ATOM   2323  N N    . VAL A 1  312 ? -15.954 21.337  -28.668 1.00 96.27 312 A 1 
ATOM   2324  C CA   . VAL A 1  312 ? -15.387 20.038  -29.074 1.00 95.91 312 A 1 
ATOM   2325  C C    . VAL A 1  312 ? -16.400 18.918  -28.815 1.00 95.71 312 A 1 
ATOM   2326  O O    . VAL A 1  312 ? -16.699 18.134  -29.716 1.00 94.24 312 A 1 
ATOM   2327  C CB   . VAL A 1  312 ? -14.042 19.770  -28.362 1.00 95.16 312 A 1 
ATOM   2328  C CG1  . VAL A 1  312 ? -13.493 18.376  -28.684 1.00 90.75 312 A 1 
ATOM   2329  C CG2  . VAL A 1  312 ? -12.970 20.778  -28.802 1.00 91.20 312 A 1 
ATOM   2330  N N    . TYR A 1  313 ? -17.008 18.889  -27.637 1.00 95.91 313 A 1 
ATOM   2331  C CA   . TYR A 1  313 ? -18.057 17.918  -27.313 1.00 96.06 313 A 1 
ATOM   2332  C C    . TYR A 1  313 ? -19.244 18.004  -28.284 1.00 96.00 313 A 1 
ATOM   2333  O O    . TYR A 1  313 ? -19.700 16.988  -28.810 1.00 94.80 313 A 1 
ATOM   2334  C CB   . TYR A 1  313 ? -18.519 18.131  -25.869 1.00 95.78 313 A 1 
ATOM   2335  C CG   . TYR A 1  313 ? -19.607 17.164  -25.437 1.00 96.07 313 A 1 
ATOM   2336  C CD1  . TYR A 1  313 ? -20.968 17.497  -25.589 1.00 93.06 313 A 1 
ATOM   2337  C CD2  . TYR A 1  313 ? -19.260 15.910  -24.895 1.00 93.62 313 A 1 
ATOM   2338  C CE1  . TYR A 1  313 ? -21.971 16.596  -25.203 1.00 93.18 313 A 1 
ATOM   2339  C CE2  . TYR A 1  313 ? -20.258 15.000  -24.502 1.00 93.07 313 A 1 
ATOM   2340  C CZ   . TYR A 1  313 ? -21.614 15.350  -24.658 1.00 94.70 313 A 1 
ATOM   2341  O OH   . TYR A 1  313 ? -22.592 14.467  -24.275 1.00 93.51 313 A 1 
ATOM   2342  N N    . PHE A 1  314 ? -19.727 19.209  -28.571 1.00 96.24 314 A 1 
ATOM   2343  C CA   . PHE A 1  314 ? -20.828 19.414  -29.506 1.00 96.32 314 A 1 
ATOM   2344  C C    . PHE A 1  314 ? -20.468 18.997  -30.938 1.00 96.16 314 A 1 
ATOM   2345  O O    . PHE A 1  314 ? -21.292 18.388  -31.619 1.00 95.04 314 A 1 
ATOM   2346  C CB   . PHE A 1  314 ? -21.269 20.880  -29.457 1.00 96.20 314 A 1 
ATOM   2347  C CG   . PHE A 1  314 ? -22.434 21.168  -30.381 1.00 95.50 314 A 1 
ATOM   2348  C CD1  . PHE A 1  314 ? -22.225 21.803  -31.620 1.00 90.78 314 A 1 
ATOM   2349  C CD2  . PHE A 1  314 ? -23.732 20.767  -30.020 1.00 91.68 314 A 1 
ATOM   2350  C CE1  . PHE A 1  314 ? -23.303 22.042  -32.482 1.00 91.27 314 A 1 
ATOM   2351  C CE2  . PHE A 1  314 ? -24.816 21.004  -30.879 1.00 91.29 314 A 1 
ATOM   2352  C CZ   . PHE A 1  314 ? -24.598 21.642  -32.110 1.00 92.36 314 A 1 
ATOM   2353  N N    . ALA A 1  315 ? -19.250 19.274  -31.388 1.00 96.00 315 A 1 
ATOM   2354  C CA   . ALA A 1  315 ? -18.793 18.900  -32.724 1.00 95.70 315 A 1 
ATOM   2355  C C    . ALA A 1  315 ? -18.830 17.378  -32.948 1.00 95.26 315 A 1 
ATOM   2356  O O    . ALA A 1  315 ? -19.276 16.920  -34.003 1.00 92.82 315 A 1 
ATOM   2357  C CB   . ALA A 1  315 ? -17.383 19.466  -32.933 1.00 94.98 315 A 1 
ATOM   2358  N N    . PHE A 1  316 ? -18.429 16.595  -31.948 1.00 95.02 316 A 1 
ATOM   2359  C CA   . PHE A 1  316 ? -18.416 15.131  -32.046 1.00 94.45 316 A 1 
ATOM   2360  C C    . PHE A 1  316 ? -19.781 14.486  -31.782 1.00 93.84 316 A 1 
ATOM   2361  O O    . PHE A 1  316 ? -20.166 13.544  -32.473 1.00 90.15 316 A 1 
ATOM   2362  C CB   . PHE A 1  316 ? -17.344 14.568  -31.102 1.00 93.74 316 A 1 
ATOM   2363  C CG   . PHE A 1  316 ? -15.943 14.674  -31.666 1.00 92.97 316 A 1 
ATOM   2364  C CD1  . PHE A 1  316 ? -15.526 13.791  -32.679 1.00 86.87 316 A 1 
ATOM   2365  C CD2  . PHE A 1  316 ? -15.051 15.655  -31.200 1.00 86.72 316 A 1 
ATOM   2366  C CE1  . PHE A 1  316 ? -14.236 13.890  -33.221 1.00 85.24 316 A 1 
ATOM   2367  C CE2  . PHE A 1  316 ? -13.759 15.759  -31.742 1.00 85.25 316 A 1 
ATOM   2368  C CZ   . PHE A 1  316 ? -13.353 14.878  -32.751 1.00 87.20 316 A 1 
ATOM   2369  N N    . THR A 1  317 ? -20.526 14.978  -30.793 1.00 94.20 317 A 1 
ATOM   2370  C CA   . THR A 1  317 ? -21.748 14.305  -30.313 1.00 93.65 317 A 1 
ATOM   2371  C C    . THR A 1  317 ? -23.048 14.905  -30.838 1.00 93.15 317 A 1 
ATOM   2372  O O    . THR A 1  317 ? -24.084 14.234  -30.819 1.00 87.82 317 A 1 
ATOM   2373  C CB   . THR A 1  317 ? -21.801 14.268  -28.784 1.00 92.13 317 A 1 
ATOM   2374  O OG1  . THR A 1  317 ? -22.011 15.557  -28.261 1.00 81.44 317 A 1 
ATOM   2375  C CG2  . THR A 1  317 ? -20.540 13.683  -28.147 1.00 81.41 317 A 1 
ATOM   2376  N N    . ARG A 1  318 ? -23.021 16.159  -31.285 1.00 94.13 318 A 1 
ATOM   2377  C CA   . ARG A 1  318 ? -24.224 16.950  -31.625 1.00 95.09 318 A 1 
ATOM   2378  C C    . ARG A 1  318 ? -25.243 17.045  -30.476 1.00 95.14 318 A 1 
ATOM   2379  O O    . ARG A 1  318 ? -26.410 17.354  -30.711 1.00 90.58 318 A 1 
ATOM   2380  C CB   . ARG A 1  318 ? -24.856 16.433  -32.928 1.00 93.96 318 A 1 
ATOM   2381  C CG   . ARG A 1  318 ? -23.931 16.508  -34.151 1.00 88.14 318 A 1 
ATOM   2382  C CD   . ARG A 1  318 ? -23.837 17.943  -34.677 1.00 82.58 318 A 1 
ATOM   2383  N NE   . ARG A 1  318 ? -23.177 17.973  -35.995 1.00 75.56 318 A 1 
ATOM   2384  C CZ   . ARG A 1  318 ? -23.190 18.983  -36.850 1.00 66.60 318 A 1 
ATOM   2385  N NH1  . ARG A 1  318 ? -23.812 20.106  -36.589 1.00 58.33 318 A 1 
ATOM   2386  N NH2  . ARG A 1  318 ? -22.565 18.887  -37.993 1.00 59.26 318 A 1 
ATOM   2387  N N    . LYS A 1  319 ? -24.820 16.803  -29.245 1.00 94.15 319 A 1 
ATOM   2388  C CA   . LYS A 1  319 ? -25.636 16.934  -28.035 1.00 94.19 319 A 1 
ATOM   2389  C C    . LYS A 1  319 ? -25.258 18.210  -27.286 1.00 94.65 319 A 1 
ATOM   2390  O O    . LYS A 1  319 ? -24.153 18.720  -27.428 1.00 92.05 319 A 1 
ATOM   2391  C CB   . LYS A 1  319 ? -25.480 15.686  -27.150 1.00 92.97 319 A 1 
ATOM   2392  C CG   . LYS A 1  319 ? -26.029 14.408  -27.811 1.00 89.55 319 A 1 
ATOM   2393  C CD   . LYS A 1  319 ? -25.796 13.191  -26.910 1.00 84.77 319 A 1 
ATOM   2394  C CE   . LYS A 1  319 ? -26.310 11.910  -27.577 1.00 77.02 319 A 1 
ATOM   2395  N NZ   . LYS A 1  319 ? -25.930 10.689  -26.822 1.00 68.29 319 A 1 
ATOM   2396  N N    . ASN A 1  320 ? -26.180 18.709  -26.472 1.00 94.55 320 A 1 
ATOM   2397  C CA   . ASN A 1  320 ? -25.935 19.905  -25.666 1.00 95.26 320 A 1 
ATOM   2398  C C    . ASN A 1  320 ? -24.906 19.604  -24.558 1.00 95.45 320 A 1 
ATOM   2399  O O    . ASN A 1  320 ? -25.231 18.847  -23.643 1.00 93.57 320 A 1 
ATOM   2400  C CB   . ASN A 1  320 ? -27.283 20.394  -25.101 1.00 93.96 320 A 1 
ATOM   2401  C CG   . ASN A 1  320 ? -27.166 21.682  -24.299 1.00 90.98 320 A 1 
ATOM   2402  O OD1  . ASN A 1  320 ? -26.104 22.173  -23.988 1.00 81.69 320 A 1 
ATOM   2403  N ND2  . ASN A 1  320 ? -28.287 22.265  -23.926 1.00 82.56 320 A 1 
ATOM   2404  N N    . PRO A 1  321 ? -23.715 20.210  -24.603 1.00 95.12 321 A 1 
ATOM   2405  C CA   . PRO A 1  321 ? -22.677 19.963  -23.606 1.00 95.32 321 A 1 
ATOM   2406  C C    . PRO A 1  321 ? -23.064 20.466  -22.217 1.00 95.46 321 A 1 
ATOM   2407  O O    . PRO A 1  321 ? -22.776 19.811  -21.222 1.00 93.60 321 A 1 
ATOM   2408  C CB   . PRO A 1  321 ? -21.433 20.682  -24.139 1.00 94.10 321 A 1 
ATOM   2409  C CG   . PRO A 1  321 ? -21.990 21.801  -25.007 1.00 91.89 321 A 1 
ATOM   2410  C CD   . PRO A 1  321 ? -23.249 21.177  -25.596 1.00 94.17 321 A 1 
ATOM   2411  N N    . PHE A 1  322 ? -23.789 21.581  -22.122 1.00 95.79 322 A 1 
ATOM   2412  C CA   . PHE A 1  322 ? -24.197 22.142  -20.831 1.00 95.95 322 A 1 
ATOM   2413  C C    . PHE A 1  322 ? -25.179 21.245  -20.081 1.00 95.28 322 A 1 
ATOM   2414  O O    . PHE A 1  322 ? -25.171 21.208  -18.856 1.00 92.81 322 A 1 
ATOM   2415  C CB   . PHE A 1  322 ? -24.780 23.539  -21.036 1.00 95.59 322 A 1 
ATOM   2416  C CG   . PHE A 1  322 ? -23.793 24.512  -21.632 1.00 95.53 322 A 1 
ATOM   2417  C CD1  . PHE A 1  322 ? -22.701 24.969  -20.869 1.00 91.46 322 A 1 
ATOM   2418  C CD2  . PHE A 1  322 ? -23.925 24.937  -22.967 1.00 91.58 322 A 1 
ATOM   2419  C CE1  . PHE A 1  322 ? -21.758 25.839  -21.431 1.00 90.95 322 A 1 
ATOM   2420  C CE2  . PHE A 1  322 ? -22.978 25.808  -23.531 1.00 90.74 322 A 1 
ATOM   2421  C CZ   . PHE A 1  322 ? -21.895 26.256  -22.763 1.00 92.57 322 A 1 
ATOM   2422  N N    . LYS A 1  323 ? -25.980 20.475  -20.806 1.00 95.56 323 A 1 
ATOM   2423  C CA   . LYS A 1  323 ? -26.860 19.472  -20.204 1.00 95.16 323 A 1 
ATOM   2424  C C    . LYS A 1  323 ? -26.071 18.279  -19.657 1.00 95.03 323 A 1 
ATOM   2425  O O    . LYS A 1  323 ? -26.492 17.676  -18.682 1.00 92.37 323 A 1 
ATOM   2426  C CB   . LYS A 1  323 ? -27.916 19.051  -21.231 1.00 93.91 323 A 1 
ATOM   2427  C CG   . LYS A 1  323 ? -29.098 18.345  -20.561 1.00 84.41 323 A 1 
ATOM   2428  C CD   . LYS A 1  323 ? -30.194 18.017  -21.585 1.00 79.55 323 A 1 
ATOM   2429  C CE   . LYS A 1  323 ? -31.390 17.403  -20.848 1.00 67.94 323 A 1 
ATOM   2430  N NZ   . LYS A 1  323 ? -32.514 17.083  -21.753 1.00 58.30 323 A 1 
ATOM   2431  N N    . PHE A 1  324 ? -24.943 17.963  -20.284 1.00 95.07 324 A 1 
ATOM   2432  C CA   . PHE A 1  324 ? -24.002 16.962  -19.788 1.00 95.26 324 A 1 
ATOM   2433  C C    . PHE A 1  324 ? -23.274 17.469  -18.532 1.00 95.32 324 A 1 
ATOM   2434  O O    . PHE A 1  324 ? -23.281 16.789  -17.509 1.00 93.57 324 A 1 
ATOM   2435  C CB   . PHE A 1  324 ? -23.042 16.589  -20.922 1.00 94.97 324 A 1 
ATOM   2436  C CG   . PHE A 1  324 ? -22.113 15.442  -20.600 1.00 95.57 324 A 1 
ATOM   2437  C CD1  . PHE A 1  324 ? -20.877 15.681  -19.975 1.00 92.43 324 A 1 
ATOM   2438  C CD2  . PHE A 1  324 ? -22.469 14.127  -20.956 1.00 92.68 324 A 1 
ATOM   2439  C CE1  . PHE A 1  324 ? -20.005 14.616  -19.703 1.00 92.18 324 A 1 
ATOM   2440  C CE2  . PHE A 1  324 ? -21.597 13.061  -20.687 1.00 92.05 324 A 1 
ATOM   2441  C CZ   . PHE A 1  324 ? -20.365 13.306  -20.061 1.00 93.62 324 A 1 
ATOM   2442  N N    . LEU A 1  325 ? -22.751 18.698  -18.571 1.00 95.49 325 A 1 
ATOM   2443  C CA   . LEU A 1  325 ? -22.061 19.336  -17.442 1.00 95.55 325 A 1 
ATOM   2444  C C    . LEU A 1  325 ? -22.970 19.520  -16.213 1.00 95.23 325 A 1 
ATOM   2445  O O    . LEU A 1  325 ? -22.516 19.350  -15.085 1.00 93.59 325 A 1 
ATOM   2446  C CB   . LEU A 1  325 ? -21.493 20.691  -17.898 1.00 95.23 325 A 1 
ATOM   2447  C CG   . LEU A 1  325 ? -20.370 20.608  -18.952 1.00 94.33 325 A 1 
ATOM   2448  C CD1  . LEU A 1  325 ? -19.993 22.011  -19.414 1.00 90.49 325 A 1 
ATOM   2449  C CD2  . LEU A 1  325 ? -19.120 19.921  -18.417 1.00 90.32 325 A 1 
ATOM   2450  N N    . LEU A 1  326 ? -24.259 19.795  -16.421 1.00 94.26 326 A 1 
ATOM   2451  C CA   . LEU A 1  326 ? -25.247 19.878  -15.338 1.00 93.73 326 A 1 
ATOM   2452  C C    . LEU A 1  326 ? -25.329 18.609  -14.480 1.00 93.29 326 A 1 
ATOM   2453  O O    . LEU A 1  326 ? -25.580 18.704  -13.283 1.00 90.37 326 A 1 
ATOM   2454  C CB   . LEU A 1  326 ? -26.630 20.189  -15.939 1.00 92.20 326 A 1 
ATOM   2455  C CG   . LEU A 1  326 ? -26.963 21.693  -15.956 1.00 84.13 326 A 1 
ATOM   2456  C CD1  . LEU A 1  326 ? -28.122 21.952  -16.914 1.00 78.54 326 A 1 
ATOM   2457  C CD2  . LEU A 1  326 ? -27.377 22.173  -14.568 1.00 77.26 326 A 1 
ATOM   2458  N N    . GLY A 1  327 ? -25.111 17.441  -15.068 1.00 92.88 327 A 1 
ATOM   2459  C CA   . GLY A 1  327 ? -25.062 16.179  -14.324 1.00 92.49 327 A 1 
ATOM   2460  C C    . GLY A 1  327 ? -23.829 16.034  -13.427 1.00 93.10 327 A 1 
ATOM   2461  O O    . GLY A 1  327 ? -23.806 15.171  -12.553 1.00 89.98 327 A 1 
ATOM   2462  N N    . LEU A 1  328 ? -22.824 16.886  -13.620 1.00 94.52 328 A 1 
ATOM   2463  C CA   . LEU A 1  328 ? -21.501 16.791  -12.996 1.00 94.92 328 A 1 
ATOM   2464  C C    . LEU A 1  328 ? -21.198 17.935  -12.015 1.00 95.14 328 A 1 
ATOM   2465  O O    . LEU A 1  328 ? -20.046 18.152  -11.648 1.00 92.80 328 A 1 
ATOM   2466  C CB   . LEU A 1  328 ? -20.438 16.683  -14.101 1.00 94.05 328 A 1 
ATOM   2467  C CG   . LEU A 1  328 ? -20.678 15.556  -15.123 1.00 93.27 328 A 1 
ATOM   2468  C CD1  . LEU A 1  328 ? -19.592 15.599  -16.187 1.00 88.91 328 A 1 
ATOM   2469  C CD2  . LEU A 1  328 ? -20.684 14.173  -14.478 1.00 89.36 328 A 1 
ATOM   2470  N N    . LEU A 1  329 ? -22.210 18.664  -11.564 1.00 94.51 329 A 1 
ATOM   2471  C CA   . LEU A 1  329 ? -22.015 19.779  -10.628 1.00 94.56 329 A 1 
ATOM   2472  C C    . LEU A 1  329 ? -21.407 19.336  -9.289  1.00 94.73 329 A 1 
ATOM   2473  O O    . LEU A 1  329 ? -20.629 20.079  -8.698  1.00 93.00 329 A 1 
ATOM   2474  C CB   . LEU A 1  329 ? -23.351 20.499  -10.400 1.00 93.61 329 A 1 
ATOM   2475  C CG   . LEU A 1  329 ? -23.875 21.282  -11.619 1.00 88.65 329 A 1 
ATOM   2476  C CD1  . LEU A 1  329 ? -25.252 21.852  -11.296 1.00 82.56 329 A 1 
ATOM   2477  C CD2  . LEU A 1  329 ? -22.964 22.439  -12.013 1.00 82.22 329 A 1 
ATOM   2478  N N    . THR A 1  330 ? -21.721 18.128  -8.819  1.00 93.88 330 A 1 
ATOM   2479  C CA   . THR A 1  330 ? -21.146 17.590  -7.572  1.00 93.71 330 A 1 
ATOM   2480  C C    . THR A 1  330 ? -19.642 17.304  -7.699  1.00 93.92 330 A 1 
ATOM   2481  O O    . THR A 1  330 ? -18.887 17.795  -6.859  1.00 92.07 330 A 1 
ATOM   2482  C CB   . THR A 1  330 ? -21.914 16.355  -7.076  1.00 92.40 330 A 1 
ATOM   2483  O OG1  . THR A 1  330 ? -23.285 16.646  -6.978  1.00 80.43 330 A 1 
ATOM   2484  C CG2  . THR A 1  330 ? -21.454 15.906  -5.694  1.00 78.99 330 A 1 
ATOM   2485  N N    . PRO A 1  331 ? -19.160 16.597  -8.742  1.00 94.83 331 A 1 
ATOM   2486  C CA   . PRO A 1  331 ? -17.726 16.480  -9.013  1.00 94.97 331 A 1 
ATOM   2487  C C    . PRO A 1  331 ? -17.027 17.830  -9.176  1.00 94.93 331 A 1 
ATOM   2488  O O    . PRO A 1  331 ? -15.963 18.027  -8.604  1.00 93.27 331 A 1 
ATOM   2489  C CB   . PRO A 1  331 ? -17.610 15.653  -10.293 1.00 93.95 331 A 1 
ATOM   2490  C CG   . PRO A 1  331 ? -18.885 14.842  -10.327 1.00 91.40 331 A 1 
ATOM   2491  C CD   . PRO A 1  331 ? -19.904 15.725  -9.626  1.00 93.66 331 A 1 
ATOM   2492  N N    . PHE A 1  332 ? -17.634 18.790  -9.882  1.00 95.44 332 A 1 
ATOM   2493  C CA   . PHE A 1  332 ? -17.037 20.116  -10.059 1.00 95.70 332 A 1 
ATOM   2494  C C    . PHE A 1  332 ? -16.920 20.887  -8.742  1.00 95.23 332 A 1 
ATOM   2495  O O    . PHE A 1  332 ? -15.890 21.502  -8.482  1.00 93.40 332 A 1 
ATOM   2496  C CB   . PHE A 1  332 ? -17.828 20.922  -11.095 1.00 95.54 332 A 1 
ATOM   2497  C CG   . PHE A 1  332 ? -17.827 20.377  -12.509 1.00 95.67 332 A 1 
ATOM   2498  C CD1  . PHE A 1  332 ? -16.752 19.623  -13.009 1.00 92.28 332 A 1 
ATOM   2499  C CD2  . PHE A 1  332 ? -18.922 20.651  -13.353 1.00 92.23 332 A 1 
ATOM   2500  C CE1  . PHE A 1  332 ? -16.772 19.131  -14.321 1.00 91.66 332 A 1 
ATOM   2501  C CE2  . PHE A 1  332 ? -18.945 20.164  -14.670 1.00 91.48 332 A 1 
ATOM   2502  C CZ   . PHE A 1  332 ? -17.872 19.398  -15.150 1.00 93.59 332 A 1 
ATOM   2503  N N    . ALA A 1  333 ? -17.924 20.815  -7.878  1.00 94.57 333 A 1 
ATOM   2504  C CA   . ALA A 1  333 ? -17.834 21.396  -6.544  1.00 94.26 333 A 1 
ATOM   2505  C C    . ALA A 1  333 ? -16.764 20.699  -5.685  1.00 93.86 333 A 1 
ATOM   2506  O O    . ALA A 1  333 ? -16.058 21.363  -4.927  1.00 91.86 333 A 1 
ATOM   2507  C CB   . ALA A 1  333 ? -19.217 21.337  -5.894  1.00 93.70 333 A 1 
ATOM   2508  N N    . THR A 1  334 ? -16.606 19.383  -5.841  1.00 94.42 334 A 1 
ATOM   2509  C CA   . THR A 1  334 ? -15.546 18.620  -5.167  1.00 94.01 334 A 1 
ATOM   2510  C C    . THR A 1  334 ? -14.164 19.057  -5.658  1.00 93.56 334 A 1 
ATOM   2511  O O    . THR A 1  334 ? -13.305 19.361  -4.837  1.00 91.79 334 A 1 
ATOM   2512  C CB   . THR A 1  334 ? -15.737 17.106  -5.352  1.00 93.51 334 A 1 
ATOM   2513  O OG1  . THR A 1  334 ? -17.045 16.726  -4.990  1.00 84.85 334 A 1 
ATOM   2514  C CG2  . THR A 1  334 ? -14.791 16.290  -4.475  1.00 84.35 334 A 1 
ATOM   2515  N N    . ALA A 1  335 ? -13.972 19.180  -6.970  1.00 93.94 335 A 1 
ATOM   2516  C CA   . ALA A 1  335 ? -12.731 19.667  -7.567  1.00 93.74 335 A 1 
ATOM   2517  C C    . ALA A 1  335 ? -12.389 21.095  -7.109  1.00 93.50 335 A 1 
ATOM   2518  O O    . ALA A 1  335 ? -11.259 21.374  -6.720  1.00 91.72 335 A 1 
ATOM   2519  C CB   . ALA A 1  335 ? -12.871 19.594  -9.094  1.00 93.59 335 A 1 
ATOM   2520  N N    . PHE A 1  336 ? -13.388 21.983  -7.074  1.00 94.00 336 A 1 
ATOM   2521  C CA   . PHE A 1  336 ? -13.221 23.363  -6.611  1.00 93.67 336 A 1 
ATOM   2522  C C    . PHE A 1  336 ? -12.799 23.457  -5.134  1.00 93.09 336 A 1 
ATOM   2523  O O    . PHE A 1  336 ? -12.034 24.347  -4.761  1.00 91.00 336 A 1 
ATOM   2524  C CB   . PHE A 1  336 ? -14.534 24.125  -6.841  1.00 93.08 336 A 1 
ATOM   2525  C CG   . PHE A 1  336 ? -14.461 25.585  -6.455  1.00 93.02 336 A 1 
ATOM   2526  C CD1  . PHE A 1  336 ? -14.869 26.008  -5.175  1.00 89.33 336 A 1 
ATOM   2527  C CD2  . PHE A 1  336 ? -13.960 26.530  -7.366  1.00 89.64 336 A 1 
ATOM   2528  C CE1  . PHE A 1  336 ? -14.784 27.364  -4.817  1.00 88.80 336 A 1 
ATOM   2529  C CE2  . PHE A 1  336 ? -13.876 27.885  -7.012  1.00 88.41 336 A 1 
ATOM   2530  C CZ   . PHE A 1  336 ? -14.289 28.302  -5.739  1.00 90.61 336 A 1 
ATOM   2531  N N    . ALA A 1  337 ? -13.297 22.557  -4.295  1.00 92.02 337 A 1 
ATOM   2532  C CA   . ALA A 1  337 ? -13.000 22.582  -2.867  1.00 91.24 337 A 1 
ATOM   2533  C C    . ALA A 1  337 ? -11.695 21.864  -2.497  1.00 91.12 337 A 1 
ATOM   2534  O O    . ALA A 1  337 ? -10.962 22.338  -1.630  1.00 88.40 337 A 1 
ATOM   2535  C CB   . ALA A 1  337 ? -14.185 21.977  -2.125  1.00 90.44 337 A 1 
ATOM   2536  N N    . THR A 1  338 ? -11.408 20.743  -3.146  1.00 91.36 338 A 1 
ATOM   2537  C CA   . THR A 1  338 ? -10.250 19.895  -2.827  1.00 89.83 338 A 1 
ATOM   2538  C C    . THR A 1  338 ? -8.982  20.291  -3.576  1.00 88.62 338 A 1 
ATOM   2539  O O    . THR A 1  338 ? -7.896  19.963  -3.111  1.00 84.20 338 A 1 
ATOM   2540  C CB   . THR A 1  338 ? -10.535 18.415  -3.115  1.00 88.98 338 A 1 
ATOM   2541  O OG1  . THR A 1  338 ? -10.804 18.204  -4.481  1.00 81.98 338 A 1 
ATOM   2542  C CG2  . THR A 1  338 ? -11.719 17.869  -2.314  1.00 82.13 338 A 1 
ATOM   2543  N N    . CYS A 1  339 ? -9.099  20.983  -4.719  1.00 89.36 339 A 1 
ATOM   2544  C CA   . CYS A 1  339 ? -7.986  21.245  -5.637  1.00 88.93 339 A 1 
ATOM   2545  C C    . CYS A 1  339 ? -7.211  19.964  -6.006  1.00 88.24 339 A 1 
ATOM   2546  O O    . CYS A 1  339 ? -5.982  19.958  -6.043  1.00 82.64 339 A 1 
ATOM   2547  C CB   . CYS A 1  339 ? -7.092  22.362  -5.082  1.00 87.27 339 A 1 
ATOM   2548  S SG   . CYS A 1  339 ? -8.028  23.887  -4.807  1.00 81.71 339 A 1 
ATOM   2549  N N    . SER A 1  340 ? -7.934  18.857  -6.222  1.00 89.07 340 A 1 
ATOM   2550  C CA   . SER A 1  340 ? -7.347  17.549  -6.513  1.00 88.55 340 A 1 
ATOM   2551  C C    . SER A 1  340 ? -8.212  16.765  -7.502  1.00 88.80 340 A 1 
ATOM   2552  O O    . SER A 1  340 ? -9.347  16.397  -7.192  1.00 86.54 340 A 1 
ATOM   2553  C CB   . SER A 1  340 ? -7.164  16.775  -5.206  1.00 87.08 340 A 1 
ATOM   2554  O OG   . SER A 1  340 ? -6.691  15.467  -5.445  1.00 79.87 340 A 1 
ATOM   2555  N N    . SER A 1  341 ? -7.653  16.475  -8.681  1.00 89.34 341 A 1 
ATOM   2556  C CA   . SER A 1  341 ? -8.304  15.643  -9.699  1.00 89.16 341 A 1 
ATOM   2557  C C    . SER A 1  341 ? -8.496  14.209  -9.203  1.00 89.38 341 A 1 
ATOM   2558  O O    . SER A 1  341 ? -9.563  13.624  -9.386  1.00 86.68 341 A 1 
ATOM   2559  C CB   . SER A 1  341 ? -7.474  15.622  -10.988 1.00 87.79 341 A 1 
ATOM   2560  O OG   . SER A 1  341 ? -7.128  16.922  -11.411 1.00 76.59 341 A 1 
ATOM   2561  N N    . SER A 1  342 ? -7.493  13.666  -8.503  1.00 88.92 342 A 1 
ATOM   2562  C CA   . SER A 1  342 ? -7.546  12.316  -7.939  1.00 88.05 342 A 1 
ATOM   2563  C C    . SER A 1  342 ? -8.640  12.167  -6.879  1.00 88.89 342 A 1 
ATOM   2564  O O    . SER A 1  342 ? -9.441  11.237  -6.948  1.00 86.94 342 A 1 
ATOM   2565  C CB   . SER A 1  342 ? -6.181  11.926  -7.368  1.00 86.05 342 A 1 
ATOM   2566  O OG   . SER A 1  342 ? -5.772  12.794  -6.341  1.00 77.90 342 A 1 
ATOM   2567  N N    . ALA A 1  343 ? -8.761  13.122  -5.958  1.00 89.08 343 A 1 
ATOM   2568  C CA   . ALA A 1  343 ? -9.818  13.107  -4.951  1.00 88.67 343 A 1 
ATOM   2569  C C    . ALA A 1  343 ? -11.221 13.298  -5.556  1.00 89.82 343 A 1 
ATOM   2570  O O    . ALA A 1  343 ? -12.216 12.881  -4.967  1.00 87.73 343 A 1 
ATOM   2571  C CB   . ALA A 1  343 ? -9.513  14.177  -3.900  1.00 87.14 343 A 1 
ATOM   2572  N N    . THR A 1  344 ? -11.311 13.893  -6.741  1.00 91.37 344 A 1 
ATOM   2573  C CA   . THR A 1  344 ? -12.582 14.077  -7.455  1.00 91.97 344 A 1 
ATOM   2574  C C    . THR A 1  344 ? -12.993 12.839  -8.255  1.00 92.52 344 A 1 
ATOM   2575  O O    . THR A 1  344 ? -14.186 12.604  -8.452  1.00 90.42 344 A 1 
ATOM   2576  C CB   . THR A 1  344 ? -12.513 15.314  -8.356  1.00 91.19 344 A 1 
ATOM   2577  O OG1  . THR A 1  344 ? -12.103 16.431  -7.595  1.00 79.92 344 A 1 
ATOM   2578  C CG2  . THR A 1  344 ? -13.876 15.674  -8.942  1.00 79.81 344 A 1 
ATOM   2579  N N    . LEU A 1  345 ? -12.033 12.009  -8.667  1.00 92.77 345 A 1 
ATOM   2580  C CA   . LEU A 1  345 ? -12.249 10.833  -9.516  1.00 93.14 345 A 1 
ATOM   2581  C C    . LEU A 1  345 ? -13.380 9.899   -9.035  1.00 93.64 345 A 1 
ATOM   2582  O O    . LEU A 1  345 ? -14.236 9.560   -9.852  1.00 92.59 345 A 1 
ATOM   2583  C CB   . LEU A 1  345 ? -10.903 10.102  -9.687  1.00 92.47 345 A 1 
ATOM   2584  C CG   . LEU A 1  345 ? -10.963 8.856   -10.588 1.00 91.20 345 A 1 
ATOM   2585  C CD1  . LEU A 1  345 ? -11.336 9.204   -12.023 1.00 86.51 345 A 1 
ATOM   2586  C CD2  . LEU A 1  345 ? -9.604  8.159   -10.595 1.00 86.36 345 A 1 
ATOM   2587  N N    . PRO A 1  346 ? -13.480 9.516   -7.746  1.00 93.55 346 A 1 
ATOM   2588  C CA   . PRO A 1  346 ? -14.571 8.654   -7.283  1.00 93.29 346 A 1 
ATOM   2589  C C    . PRO A 1  346 ? -15.960 9.257   -7.519  1.00 93.61 346 A 1 
ATOM   2590  O O    . PRO A 1  346 ? -16.879 8.582   -7.981  1.00 91.92 346 A 1 
ATOM   2591  C CB   . PRO A 1  346 ? -14.312 8.438   -5.785  1.00 92.14 346 A 1 
ATOM   2592  C CG   . PRO A 1  346 ? -12.828 8.704   -5.617  1.00 90.93 346 A 1 
ATOM   2593  C CD   . PRO A 1  346 ? -12.552 9.777   -6.659  1.00 93.07 346 A 1 
ATOM   2594  N N    . SER A 1  347 ? -16.115 10.549  -7.228  1.00 93.65 347 A 1 
ATOM   2595  C CA   . SER A 1  347 ? -17.376 11.257  -7.435  1.00 93.34 347 A 1 
ATOM   2596  C C    . SER A 1  347 ? -17.689 11.462  -8.918  1.00 93.52 347 A 1 
ATOM   2597  O O    . SER A 1  347 ? -18.850 11.377  -9.316  1.00 90.96 347 A 1 
ATOM   2598  C CB   . SER A 1  347 ? -17.368 12.584  -6.667  1.00 91.76 347 A 1 
ATOM   2599  O OG   . SER A 1  347 ? -16.557 13.555  -7.277  1.00 81.67 347 A 1 
ATOM   2600  N N    . MET A 1  348 ? -16.660 11.654  -9.743  1.00 94.23 348 A 1 
ATOM   2601  C CA   . MET A 1  348 ? -16.804 11.779  -11.192 1.00 94.76 348 A 1 
ATOM   2602  C C    . MET A 1  348 ? -17.309 10.478  -11.814 1.00 94.95 348 A 1 
ATOM   2603  O O    . MET A 1  348 ? -18.304 10.511  -12.532 1.00 93.27 348 A 1 
ATOM   2604  C CB   . MET A 1  348 ? -15.482 12.233  -11.825 1.00 94.35 348 A 1 
ATOM   2605  C CG   . MET A 1  348 ? -15.598 12.425  -13.339 1.00 90.62 348 A 1 
ATOM   2606  S SD   . MET A 1  348 ? -16.915 13.553  -13.876 1.00 89.54 348 A 1 
ATOM   2607  C CE   . MET A 1  348 ? -16.153 15.142  -13.486 1.00 81.64 348 A 1 
ATOM   2608  N N    . ILE A 1  349 ? -16.690 9.341   -11.499 1.00 94.81 349 A 1 
ATOM   2609  C CA   . ILE A 1  349 ? -17.129 8.032   -12.011 1.00 94.61 349 A 1 
ATOM   2610  C C    . ILE A 1  349 ? -18.598 7.787   -11.651 1.00 94.31 349 A 1 
ATOM   2611  O O    . ILE A 1  349 ? -19.408 7.499   -12.529 1.00 92.68 349 A 1 
ATOM   2612  C CB   . ILE A 1  349 ? -16.211 6.895   -11.504 1.00 94.28 349 A 1 
ATOM   2613  C CG1  . ILE A 1  349 ? -14.789 7.044   -12.087 1.00 91.47 349 A 1 
ATOM   2614  C CG2  . ILE A 1  349 ? -16.778 5.515   -11.893 1.00 91.20 349 A 1 
ATOM   2615  C CD1  . ILE A 1  349 ? -13.751 6.117   -11.441 1.00 87.77 349 A 1 
ATOM   2616  N N    . LYS A 1  350 ? -18.970 7.987   -10.394 1.00 94.37 350 A 1 
ATOM   2617  C CA   . LYS A 1  350 ? -20.355 7.804   -9.955  1.00 93.60 350 A 1 
ATOM   2618  C C    . LYS A 1  350 ? -21.332 8.712   -10.713 1.00 93.51 350 A 1 
ATOM   2619  O O    . LYS A 1  350 ? -22.336 8.238   -11.240 1.00 91.66 350 A 1 
ATOM   2620  C CB   . LYS A 1  350 ? -20.448 8.006   -8.436  1.00 92.69 350 A 1 
ATOM   2621  C CG   . LYS A 1  350 ? -21.889 7.810   -7.938  1.00 88.81 350 A 1 
ATOM   2622  C CD   . LYS A 1  350 ? -21.994 7.931   -6.416  1.00 84.24 350 A 1 
ATOM   2623  C CE   . LYS A 1  350 ? -23.463 7.958   -5.978  1.00 79.43 350 A 1 
ATOM   2624  N NZ   . LYS A 1  350 ? -24.196 6.717   -6.314  1.00 72.27 350 A 1 
ATOM   2625  N N    . CYS A 1  351 ? -21.052 10.007  -10.780 1.00 93.82 351 A 1 
ATOM   2626  C CA   . CYS A 1  351 ? -21.978 10.963  -11.388 1.00 93.69 351 A 1 
ATOM   2627  C C    . CYS A 1  351 ? -22.078 10.812  -12.909 1.00 93.61 351 A 1 
ATOM   2628  O O    . CYS A 1  351 ? -23.160 10.976  -13.461 1.00 91.15 351 A 1 
ATOM   2629  C CB   . CYS A 1  351 ? -21.590 12.388  -10.988 1.00 92.99 351 A 1 
ATOM   2630  S SG   . CYS A 1  351 ? -21.915 12.655  -9.216  1.00 88.52 351 A 1 
ATOM   2631  N N    . ILE A 1  352 ? -20.980 10.485  -13.590 1.00 94.77 352 A 1 
ATOM   2632  C CA   . ILE A 1  352 ? -21.001 10.322  -15.048 1.00 94.91 352 A 1 
ATOM   2633  C C    . ILE A 1  352 ? -21.760 9.055   -15.467 1.00 94.68 352 A 1 
ATOM   2634  O O    . ILE A 1  352 ? -22.454 9.067   -16.479 1.00 92.48 352 A 1 
ATOM   2635  C CB   . ILE A 1  352 ? -19.570 10.407  -15.621 1.00 94.09 352 A 1 
ATOM   2636  C CG1  . ILE A 1  352 ? -19.625 10.987  -17.042 1.00 85.09 352 A 1 
ATOM   2637  C CG2  . ILE A 1  352 ? -18.836 9.050   -15.611 1.00 84.03 352 A 1 
ATOM   2638  C CD1  . ILE A 1  352 ? -18.248 11.364  -17.590 1.00 81.54 352 A 1 
ATOM   2639  N N    . GLU A 1  353 ? -21.674 7.987   -14.671 1.00 94.21 353 A 1 
ATOM   2640  C CA   . GLU A 1  353 ? -22.426 6.753   -14.905 1.00 93.73 353 A 1 
ATOM   2641  C C    . GLU A 1  353 ? -23.921 6.922   -14.578 1.00 93.44 353 A 1 
ATOM   2642  O O    . GLU A 1  353 ? -24.773 6.597   -15.402 1.00 90.57 353 A 1 
ATOM   2643  C CB   . GLU A 1  353 ? -21.817 5.597   -14.090 1.00 92.38 353 A 1 
ATOM   2644  C CG   . GLU A 1  353 ? -20.441 5.160   -14.617 1.00 89.02 353 A 1 
ATOM   2645  C CD   . GLU A 1  353 ? -19.800 4.001   -13.837 1.00 89.54 353 A 1 
ATOM   2646  O OE1  . GLU A 1  353 ? -18.719 3.542   -14.268 1.00 83.43 353 A 1 
ATOM   2647  O OE2  . GLU A 1  353 ? -20.383 3.520   -12.837 1.00 85.07 353 A 1 
ATOM   2648  N N    . GLU A 1  354 ? -24.255 7.466   -13.410 1.00 92.86 354 A 1 
ATOM   2649  C CA   . GLU A 1  354 ? -25.644 7.556   -12.944 1.00 92.05 354 A 1 
ATOM   2650  C C    . GLU A 1  354 ? -26.428 8.716   -13.579 1.00 91.86 354 A 1 
ATOM   2651  O O    . GLU A 1  354 ? -27.584 8.543   -13.966 1.00 87.89 354 A 1 
ATOM   2652  C CB   . GLU A 1  354 ? -25.688 7.677   -11.412 1.00 90.47 354 A 1 
ATOM   2653  C CG   . GLU A 1  354 ? -25.244 6.399   -10.677 1.00 84.22 354 A 1 
ATOM   2654  C CD   . GLU A 1  354 ? -25.273 6.531   -9.142  1.00 80.86 354 A 1 
ATOM   2655  O OE1  . GLU A 1  354 ? -24.936 5.557   -8.436  1.00 74.37 354 A 1 
ATOM   2656  O OE2  . GLU A 1  354 ? -25.586 7.620   -8.601  1.00 75.95 354 A 1 
ATOM   2657  N N    . ASN A 1  355 ? -25.825 9.896   -13.698 1.00 92.64 355 A 1 
ATOM   2658  C CA   . ASN A 1  355 ? -26.532 11.093  -14.151 1.00 92.34 355 A 1 
ATOM   2659  C C    . ASN A 1  355 ? -26.493 11.268  -15.671 1.00 92.43 355 A 1 
ATOM   2660  O O    . ASN A 1  355 ? -27.481 11.707  -16.264 1.00 87.29 355 A 1 
ATOM   2661  C CB   . ASN A 1  355 ? -25.965 12.337  -13.449 1.00 90.69 355 A 1 
ATOM   2662  C CG   . ASN A 1  355 ? -26.157 12.329  -11.943 1.00 89.55 355 A 1 
ATOM   2663  O OD1  . ASN A 1  355 ? -27.032 11.689  -11.388 1.00 80.60 355 A 1 
ATOM   2664  N ND2  . ASN A 1  355 ? -25.350 13.092  -11.236 1.00 80.78 355 A 1 
ATOM   2665  N N    . ASN A 1  356 ? -25.372 10.928  -16.301 1.00 93.15 356 A 1 
ATOM   2666  C CA   . ASN A 1  356 ? -25.170 11.128  -17.738 1.00 93.41 356 A 1 
ATOM   2667  C C    . ASN A 1  356 ? -25.316 9.835   -18.558 1.00 93.16 356 A 1 
ATOM   2668  O O    . ASN A 1  356 ? -25.398 9.904   -19.783 1.00 86.27 356 A 1 
ATOM   2669  C CB   . ASN A 1  356 ? -23.818 11.815  -17.966 1.00 91.77 356 A 1 
ATOM   2670  C CG   . ASN A 1  356 ? -23.765 13.241  -17.425 1.00 91.78 356 A 1 
ATOM   2671  O OD1  . ASN A 1  356 ? -24.734 13.829  -16.984 1.00 80.66 356 A 1 
ATOM   2672  N ND2  . ASN A 1  356 ? -22.607 13.858  -17.482 1.00 81.22 356 A 1 
ATOM   2673  N N    . GLY A 1  357 ? -25.382 8.686   -17.905 1.00 91.63 357 A 1 
ATOM   2674  C CA   . GLY A 1  357 ? -25.561 7.390   -18.557 1.00 91.96 357 A 1 
ATOM   2675  C C    . GLY A 1  357 ? -24.389 6.975   -19.445 1.00 92.71 357 A 1 
ATOM   2676  O O    . GLY A 1  357 ? -24.601 6.306   -20.457 1.00 87.00 357 A 1 
ATOM   2677  N N    . VAL A 1  358 ? -23.179 7.403   -19.110 1.00 92.92 358 A 1 
ATOM   2678  C CA   . VAL A 1  358 ? -21.967 6.931   -19.794 1.00 93.29 358 A 1 
ATOM   2679  C C    . VAL A 1  358 ? -21.763 5.456   -19.461 1.00 92.92 358 A 1 
ATOM   2680  O O    . VAL A 1  358 ? -21.914 5.046   -18.310 1.00 90.13 358 A 1 
ATOM   2681  C CB   . VAL A 1  358 ? -20.735 7.779   -19.421 1.00 92.33 358 A 1 
ATOM   2682  C CG1  . VAL A 1  358 ? -19.441 7.229   -20.030 1.00 86.19 358 A 1 
ATOM   2683  C CG2  . VAL A 1  358 ? -20.903 9.212   -19.942 1.00 86.89 358 A 1 
ATOM   2684  N N    . ASP A 1  359 ? -21.423 4.667   -20.477 1.00 92.63 359 A 1 
ATOM   2685  C CA   . ASP A 1  359 ? -21.167 3.239   -20.309 1.00 92.41 359 A 1 
ATOM   2686  C C    . ASP A 1  359 ? -20.008 3.001   -19.332 1.00 92.66 359 A 1 
ATOM   2687  O O    . ASP A 1  359 ? -18.945 3.616   -19.439 1.00 89.34 359 A 1 
ATOM   2688  C CB   . ASP A 1  359 ? -20.899 2.610   -21.684 1.00 90.06 359 A 1 
ATOM   2689  C CG   . ASP A 1  359 ? -20.716 1.087   -21.666 1.00 83.10 359 A 1 
ATOM   2690  O OD1  . ASP A 1  359 ? -20.781 0.476   -20.575 1.00 72.47 359 A 1 
ATOM   2691  O OD2  . ASP A 1  359 ? -20.464 0.540   -22.757 1.00 73.76 359 A 1 
ATOM   2692  N N    . LYS A 1  360 ? -20.207 2.071   -18.408 1.00 91.69 360 A 1 
ATOM   2693  C CA   . LYS A 1  360 ? -19.213 1.689   -17.398 1.00 91.55 360 A 1 
ATOM   2694  C C    . LYS A 1  360 ? -17.883 1.251   -18.024 1.00 91.44 360 A 1 
ATOM   2695  O O    . LYS A 1  360 ? -16.829 1.524   -17.468 1.00 87.86 360 A 1 
ATOM   2696  C CB   . LYS A 1  360 ? -19.770 0.559   -16.518 1.00 89.74 360 A 1 
ATOM   2697  C CG   . LYS A 1  360 ? -20.976 0.979   -15.660 1.00 86.24 360 A 1 
ATOM   2698  C CD   . LYS A 1  360 ? -21.373 -0.153  -14.700 1.00 84.22 360 A 1 
ATOM   2699  C CE   . LYS A 1  360 ? -22.473 0.302   -13.728 1.00 77.23 360 A 1 
ATOM   2700  N NZ   . LYS A 1  360 ? -22.672 -0.676  -12.628 1.00 70.74 360 A 1 
ATOM   2701  N N    . SER A 1  361 ? -17.917 0.599   -19.181 1.00 91.02 361 A 1 
ATOM   2702  C CA   . SER A 1  361 ? -16.695 0.192   -19.885 1.00 90.56 361 A 1 
ATOM   2703  C C    . SER A 1  361 ? -15.840 1.389   -20.314 1.00 91.01 361 A 1 
ATOM   2704  O O    . SER A 1  361 ? -14.615 1.320   -20.271 1.00 87.21 361 A 1 
ATOM   2705  C CB   . SER A 1  361 ? -17.053 -0.672  -21.098 1.00 88.62 361 A 1 
ATOM   2706  O OG   . SER A 1  361 ? -17.710 0.068   -22.097 1.00 77.28 361 A 1 
ATOM   2707  N N    . ILE A 1  362 ? -16.480 2.502   -20.663 1.00 92.34 362 A 1 
ATOM   2708  C CA   . ILE A 1  362 ? -15.809 3.737   -21.082 1.00 92.50 362 A 1 
ATOM   2709  C C    . ILE A 1  362 ? -15.349 4.558   -19.877 1.00 92.61 362 A 1 
ATOM   2710  O O    . ILE A 1  362 ? -14.190 4.968   -19.831 1.00 90.50 362 A 1 
ATOM   2711  C CB   . ILE A 1  362 ? -16.720 4.561   -22.015 1.00 91.49 362 A 1 
ATOM   2712  C CG1  . ILE A 1  362 ? -17.170 3.766   -23.258 1.00 87.04 362 A 1 
ATOM   2713  C CG2  . ILE A 1  362 ? -16.045 5.879   -22.434 1.00 87.14 362 A 1 
ATOM   2714  C CD1  . ILE A 1  362 ? -16.035 3.290   -24.173 1.00 80.01 362 A 1 
ATOM   2715  N N    . SER A 1  363 ? -16.226 4.779   -18.894 1.00 93.16 363 A 1 
ATOM   2716  C CA   . SER A 1  363 ? -15.893 5.569   -17.703 1.00 93.38 363 A 1 
ATOM   2717  C C    . SER A 1  363 ? -14.721 4.961   -16.924 1.00 93.42 363 A 1 
ATOM   2718  O O    . SER A 1  363 ? -13.762 5.660   -16.605 1.00 91.23 363 A 1 
ATOM   2719  C CB   . SER A 1  363 ? -17.124 5.731   -16.799 1.00 92.26 363 A 1 
ATOM   2720  O OG   . SER A 1  363 ? -17.518 4.490   -16.249 1.00 80.81 363 A 1 
ATOM   2721  N N    . ARG A 1  364 ? -14.744 3.650   -16.720 1.00 92.39 364 A 1 
ATOM   2722  C CA   . ARG A 1  364 ? -13.691 2.912   -16.010 1.00 92.29 364 A 1 
ATOM   2723  C C    . ARG A 1  364 ? -12.359 2.868   -16.761 1.00 92.61 364 A 1 
ATOM   2724  O O    . ARG A 1  364 ? -11.319 2.719   -16.136 1.00 89.27 364 A 1 
ATOM   2725  C CB   . ARG A 1  364 ? -14.179 1.485   -15.728 1.00 90.78 364 A 1 
ATOM   2726  C CG   . ARG A 1  364 ? -15.339 1.450   -14.727 1.00 88.26 364 A 1 
ATOM   2727  C CD   . ARG A 1  364 ? -15.937 0.046   -14.692 1.00 83.51 364 A 1 
ATOM   2728  N NE   . ARG A 1  364 ? -17.115 -0.020  -13.810 1.00 82.17 364 A 1 
ATOM   2729  C CZ   . ARG A 1  364 ? -17.772 -1.112  -13.470 1.00 78.70 364 A 1 
ATOM   2730  N NH1  . ARG A 1  364 ? -17.435 -2.291  -13.896 1.00 70.81 364 A 1 
ATOM   2731  N NH2  . ARG A 1  364 ? -18.798 -1.033  -12.684 1.00 73.93 364 A 1 
ATOM   2732  N N    . PHE A 1  365 ? -12.396 2.987   -18.076 1.00 91.17 365 A 1 
ATOM   2733  C CA   . PHE A 1  365 ? -11.194 3.023   -18.907 1.00 90.96 365 A 1 
ATOM   2734  C C    . PHE A 1  365 ? -10.586 4.431   -18.987 1.00 91.78 365 A 1 
ATOM   2735  O O    . PHE A 1  365 ? -9.395  4.605   -18.747 1.00 89.88 365 A 1 
ATOM   2736  C CB   . PHE A 1  365 ? -11.544 2.465   -20.296 1.00 89.28 365 A 1 
ATOM   2737  C CG   . PHE A 1  365 ? -10.455 2.646   -21.332 1.00 89.25 365 A 1 
ATOM   2738  C CD1  . PHE A 1  365 ? -10.669 3.483   -22.447 1.00 83.22 365 A 1 
ATOM   2739  C CD2  . PHE A 1  365 ? -9.215  2.013   -21.171 1.00 83.39 365 A 1 
ATOM   2740  C CE1  . PHE A 1  365 ? -9.652  3.680   -23.389 1.00 80.63 365 A 1 
ATOM   2741  C CE2  . PHE A 1  365 ? -8.190  2.216   -22.112 1.00 79.97 365 A 1 
ATOM   2742  C CZ   . PHE A 1  365 ? -8.411  3.051   -23.218 1.00 80.92 365 A 1 
ATOM   2743  N N    . ILE A 1  366 ? -11.399 5.441   -19.311 1.00 92.91 366 A 1 
ATOM   2744  C CA   . ILE A 1  366 ? -10.864 6.754   -19.670 1.00 92.83 366 A 1 
ATOM   2745  C C    . ILE A 1  366 ? -10.632 7.677   -18.471 1.00 93.35 366 A 1 
ATOM   2746  O O    . ILE A 1  366 ? -9.624  8.384   -18.447 1.00 91.57 366 A 1 
ATOM   2747  C CB   . ILE A 1  366 ? -11.730 7.408   -20.768 1.00 90.86 366 A 1 
ATOM   2748  C CG1  . ILE A 1  366 ? -11.011 8.575   -21.455 1.00 82.16 366 A 1 
ATOM   2749  C CG2  . ILE A 1  366 ? -13.089 7.899   -20.260 1.00 82.18 366 A 1 
ATOM   2750  C CD1  . ILE A 1  366 ? -9.689  8.160   -22.111 1.00 74.40 366 A 1 
ATOM   2751  N N    . LEU A 1  367 ? -11.520 7.671   -17.473 1.00 93.44 367 A 1 
ATOM   2752  C CA   . LEU A 1  367 ? -11.424 8.617   -16.355 1.00 93.84 367 A 1 
ATOM   2753  C C    . LEU A 1  367 ? -10.152 8.439   -15.501 1.00 93.63 367 A 1 
ATOM   2754  O O    . LEU A 1  367 ? -9.504  9.443   -15.210 1.00 92.08 367 A 1 
ATOM   2755  C CB   . LEU A 1  367 ? -12.699 8.583   -15.499 1.00 93.83 367 A 1 
ATOM   2756  C CG   . LEU A 1  367 ? -13.970 9.098   -16.197 1.00 93.33 367 A 1 
ATOM   2757  C CD1  . LEU A 1  367 ? -15.172 8.855   -15.287 1.00 90.29 367 A 1 
ATOM   2758  C CD2  . LEU A 1  367 ? -13.899 10.595  -16.504 1.00 89.84 367 A 1 
ATOM   2759  N N    . PRO A 1  368 ? -9.721  7.210   -15.146 1.00 93.35 368 A 1 
ATOM   2760  C CA   . PRO A 1  368 ? -8.458  7.034   -14.421 1.00 92.81 368 A 1 
ATOM   2761  C C    . PRO A 1  368 ? -7.226  7.454   -15.233 1.00 92.17 368 A 1 
ATOM   2762  O O    . PRO A 1  368 ? -6.250  7.938   -14.665 1.00 89.50 368 A 1 
ATOM   2763  C CB   . PRO A 1  368 ? -8.397  5.548   -14.054 1.00 92.07 368 A 1 
ATOM   2764  C CG   . PRO A 1  368 ? -9.845  5.090   -14.107 1.00 91.20 368 A 1 
ATOM   2765  C CD   . PRO A 1  368 ? -10.412 5.938   -15.240 1.00 93.51 368 A 1 
ATOM   2766  N N    . ILE A 1  369 ? -7.258  7.277   -16.558 1.00 92.62 369 A 1 
ATOM   2767  C CA   . ILE A 1  369 ? -6.181  7.736   -17.446 1.00 91.91 369 A 1 
ATOM   2768  C C    . ILE A 1  369 ? -6.182  9.268   -17.512 1.00 91.23 369 A 1 
ATOM   2769  O O    . ILE A 1  369 ? -5.140  9.883   -17.304 1.00 89.13 369 A 1 
ATOM   2770  C CB   . ILE A 1  369 ? -6.294  7.088   -18.849 1.00 91.35 369 A 1 
ATOM   2771  C CG1  . ILE A 1  369 ? -6.127  5.552   -18.755 1.00 88.36 369 A 1 
ATOM   2772  C CG2  . ILE A 1  369 ? -5.244  7.679   -19.811 1.00 88.57 369 A 1 
ATOM   2773  C CD1  . ILE A 1  369 ? -6.412  4.814   -20.072 1.00 83.50 369 A 1 
ATOM   2774  N N    . GLY A 1  370 ? -7.345  9.870   -17.748 1.00 91.76 370 A 1 
ATOM   2775  C CA   . GLY A 1  370 ? -7.504  11.320  -17.833 1.00 91.21 370 A 1 
ATOM   2776  C C    . GLY A 1  370 ? -7.030  12.045  -16.576 1.00 90.96 370 A 1 
ATOM   2777  O O    . GLY A 1  370 ? -6.186  12.931  -16.665 1.00 87.56 370 A 1 
ATOM   2778  N N    . ALA A 1  371 ? -7.456  11.578  -15.400 1.00 90.79 371 A 1 
ATOM   2779  C CA   . ALA A 1  371 ? -7.025  12.139  -14.117 1.00 89.58 371 A 1 
ATOM   2780  C C    . ALA A 1  371 ? -5.499  12.091  -13.890 1.00 88.53 371 A 1 
ATOM   2781  O O    . ALA A 1  371 ? -4.978  12.782  -13.015 1.00 83.87 371 A 1 
ATOM   2782  C CB   . ALA A 1  371 ? -7.761  11.396  -12.998 1.00 88.71 371 A 1 
ATOM   2783  N N    . THR A 1  372 ? -4.789  11.278  -14.667 1.00 88.96 372 A 1 
ATOM   2784  C CA   . THR A 1  372 ? -3.330  11.118  -14.590 1.00 87.57 372 A 1 
ATOM   2785  C C    . THR A 1  372 ? -2.591  11.916  -15.668 1.00 86.80 372 A 1 
ATOM   2786  O O    . THR A 1  372 ? -1.540  12.485  -15.390 1.00 81.72 372 A 1 
ATOM   2787  C CB   . THR A 1  372 ? -2.950  9.632   -14.691 1.00 85.90 372 A 1 
ATOM   2788  O OG1  . THR A 1  372 ? -3.694  8.865   -13.772 1.00 74.65 372 A 1 
ATOM   2789  C CG2  . THR A 1  372 ? -1.481  9.382   -14.378 1.00 74.70 372 A 1 
ATOM   2790  N N    . VAL A 1  373 ? -3.115  11.943  -16.898 1.00 88.68 373 A 1 
ATOM   2791  C CA   . VAL A 1  373 ? -2.388  12.497  -18.056 1.00 87.39 373 A 1 
ATOM   2792  C C    . VAL A 1  373 ? -3.006  13.753  -18.669 1.00 86.11 373 A 1 
ATOM   2793  O O    . VAL A 1  373 ? -2.301  14.501  -19.343 1.00 79.56 373 A 1 
ATOM   2794  C CB   . VAL A 1  373 ? -2.174  11.442  -19.160 1.00 85.29 373 A 1 
ATOM   2795  C CG1  . VAL A 1  373 ? -1.464  10.200  -18.612 1.00 78.67 373 A 1 
ATOM   2796  C CG2  . VAL A 1  373 ? -3.461  11.003  -19.864 1.00 79.66 373 A 1 
ATOM   2797  N N    . ASN A 1  374 ? -4.296  14.003  -18.479 1.00 86.65 374 A 1 
ATOM   2798  C CA   . ASN A 1  374 ? -4.993  15.137  -19.075 1.00 86.84 374 A 1 
ATOM   2799  C C    . ASN A 1  374 ? -5.172  16.258  -18.053 1.00 86.76 374 A 1 
ATOM   2800  O O    . ASN A 1  374 ? -5.997  16.163  -17.149 1.00 81.05 374 A 1 
ATOM   2801  C CB   . ASN A 1  374 ? -6.326  14.661  -19.649 1.00 84.43 374 A 1 
ATOM   2802  C CG   . ASN A 1  374 ? -7.009  15.762  -20.431 1.00 81.55 374 A 1 
ATOM   2803  O OD1  . ASN A 1  374 ? -6.416  16.397  -21.283 1.00 74.05 374 A 1 
ATOM   2804  N ND2  . ASN A 1  374 ? -8.278  15.995  -20.177 1.00 72.37 374 A 1 
ATOM   2805  N N    . MET A 1  375 ? -4.405  17.330  -18.216 1.00 87.06 375 A 1 
ATOM   2806  C CA   . MET A 1  375 ? -4.407  18.469  -17.297 1.00 87.48 375 A 1 
ATOM   2807  C C    . MET A 1  375 ? -4.497  19.798  -18.056 1.00 89.23 375 A 1 
ATOM   2808  O O    . MET A 1  375 ? -3.582  20.621  -18.011 1.00 84.18 375 A 1 
ATOM   2809  C CB   . MET A 1  375 ? -3.204  18.391  -16.352 1.00 82.70 375 A 1 
ATOM   2810  C CG   . MET A 1  375 ? -3.257  17.166  -15.442 1.00 78.67 375 A 1 
ATOM   2811  S SD   . MET A 1  375 ? -2.105  17.255  -14.051 1.00 70.13 375 A 1 
ATOM   2812  C CE   . MET A 1  375 ? -2.501  15.694  -13.233 1.00 61.11 375 A 1 
ATOM   2813  N N    . ASP A 1  376 ? -5.606  20.026  -18.739 1.00 91.53 376 A 1 
ATOM   2814  C CA   . ASP A 1  376 ? -5.837  21.240  -19.536 1.00 91.98 376 A 1 
ATOM   2815  C C    . ASP A 1  376 ? -5.758  22.520  -18.686 1.00 92.57 376 A 1 
ATOM   2816  O O    . ASP A 1  376 ? -5.121  23.502  -19.069 1.00 88.97 376 A 1 
ATOM   2817  C CB   . ASP A 1  376 ? -7.219  21.166  -20.211 1.00 90.33 376 A 1 
ATOM   2818  C CG   . ASP A 1  376 ? -7.330  20.138  -21.340 1.00 90.18 376 A 1 
ATOM   2819  O OD1  . ASP A 1  376 ? -6.317  19.524  -21.715 1.00 82.06 376 A 1 
ATOM   2820  O OD2  . ASP A 1  376 ? -8.451  20.001  -21.880 1.00 83.91 376 A 1 
ATOM   2821  N N    . GLY A 1  377 ? -6.363  22.502  -17.508 1.00 92.29 377 A 1 
ATOM   2822  C CA   . GLY A 1  377 ? -6.303  23.619  -16.568 1.00 92.40 377 A 1 
ATOM   2823  C C    . GLY A 1  377 ? -4.890  23.889  -16.057 1.00 92.76 377 A 1 
ATOM   2824  O O    . GLY A 1  377 ? -4.483  25.047  -15.940 1.00 90.80 377 A 1 
ATOM   2825  N N    . ALA A 1  378 ? -4.108  22.836  -15.817 1.00 91.91 378 A 1 
ATOM   2826  C CA   . ALA A 1  378 ? -2.707  22.960  -15.430 1.00 91.58 378 A 1 
ATOM   2827  C C    . ALA A 1  378 ? -1.861  23.545  -16.569 1.00 91.61 378 A 1 
ATOM   2828  O O    . ALA A 1  378 ? -1.051  24.436  -16.326 1.00 89.44 378 A 1 
ATOM   2829  C CB   . ALA A 1  378 ? -2.181  21.598  -14.967 1.00 90.36 378 A 1 
ATOM   2830  N N    . ALA A 1  379 ? -2.096  23.130  -17.820 1.00 92.96 379 A 1 
ATOM   2831  C CA   . ALA A 1  379 ? -1.406  23.688  -18.980 1.00 93.11 379 A 1 
ATOM   2832  C C    . ALA A 1  379 ? -1.677  25.193  -19.148 1.00 93.41 379 A 1 
ATOM   2833  O O    . ALA A 1  379 ? -0.751  25.961  -19.414 1.00 92.11 379 A 1 
ATOM   2834  C CB   . ALA A 1  379 ? -1.822  22.896  -20.222 1.00 92.84 379 A 1 
ATOM   2835  N N    . ILE A 1  380 ? -2.918  25.646  -18.923 1.00 93.80 380 A 1 
ATOM   2836  C CA   . ILE A 1  380 ? -3.265  27.078  -18.919 1.00 94.12 380 A 1 
ATOM   2837  C C    . ILE A 1  380 ? -2.486  27.812  -17.827 1.00 93.70 380 A 1 
ATOM   2838  O O    . ILE A 1  380 ? -1.820  28.808  -18.108 1.00 92.35 380 A 1 
ATOM   2839  C CB   . ILE A 1  380 ? -4.790  27.289  -18.766 1.00 94.20 380 A 1 
ATOM   2840  C CG1  . ILE A 1  380 ? -5.518  26.810  -20.041 1.00 92.23 380 A 1 
ATOM   2841  C CG2  . ILE A 1  380 ? -5.137  28.772  -18.504 1.00 92.10 380 A 1 
ATOM   2842  C CD1  . ILE A 1  380 ? -7.036  26.683  -19.892 1.00 87.84 380 A 1 
ATOM   2843  N N    . PHE A 1  381 ? -2.543  27.309  -16.604 1.00 92.26 381 A 1 
ATOM   2844  C CA   . PHE A 1  381 ? -1.838  27.895  -15.466 1.00 91.41 381 A 1 
ATOM   2845  C C    . PHE A 1  381 ? -0.329  28.019  -15.722 1.00 91.68 381 A 1 
ATOM   2846  O O    . PHE A 1  381 ? 0.243   29.089  -15.534 1.00 90.33 381 A 1 
ATOM   2847  C CB   . PHE A 1  381 ? -2.135  27.035  -14.229 1.00 89.65 381 A 1 
ATOM   2848  C CG   . PHE A 1  381 ? -1.285  27.374  -13.027 1.00 88.31 381 A 1 
ATOM   2849  C CD1  . PHE A 1  381 ? -0.248  26.512  -12.624 1.00 80.98 381 A 1 
ATOM   2850  C CD2  . PHE A 1  381 ? -1.521  28.556  -12.311 1.00 80.36 381 A 1 
ATOM   2851  C CE1  . PHE A 1  381 ? 0.538   26.829  -11.504 1.00 77.77 381 A 1 
ATOM   2852  C CE2  . PHE A 1  381 ? -0.734  28.875  -11.190 1.00 76.76 381 A 1 
ATOM   2853  C CZ   . PHE A 1  381 ? 0.294   28.009  -10.785 1.00 77.89 381 A 1 
ATOM   2854  N N    . GLN A 1  382 ? 0.301   26.958  -16.221 1.00 91.91 382 A 1 
ATOM   2855  C CA   . GLN A 1  382 ? 1.732   26.910  -16.520 1.00 91.23 382 A 1 
ATOM   2856  C C    . GLN A 1  382 ? 2.136   27.897  -17.622 1.00 92.01 382 A 1 
ATOM   2857  O O    . GLN A 1  382 ? 3.124   28.615  -17.480 1.00 90.48 382 A 1 
ATOM   2858  C CB   . GLN A 1  382 ? 2.094   25.484  -16.951 1.00 89.31 382 A 1 
ATOM   2859  C CG   . GLN A 1  382 ? 2.019   24.470  -15.802 1.00 83.88 382 A 1 
ATOM   2860  C CD   . GLN A 1  382 ? 1.947   23.030  -16.302 1.00 81.23 382 A 1 
ATOM   2861  O OE1  . GLN A 1  382 ? 2.029   22.742  -17.485 1.00 72.11 382 A 1 
ATOM   2862  N NE2  . GLN A 1  382 ? 1.780   22.072  -15.420 1.00 71.54 382 A 1 
ATOM   2863  N N    . CYS A 1  383 ? 1.368   27.970  -18.712 1.00 93.23 383 A 1 
ATOM   2864  C CA   . CYS A 1  383 ? 1.662   28.893  -19.810 1.00 93.53 383 A 1 
ATOM   2865  C C    . CYS A 1  383 ? 1.494   30.362  -19.404 1.00 93.74 383 A 1 
ATOM   2866  O O    . CYS A 1  383 ? 2.339   31.185  -19.738 1.00 92.30 383 A 1 
ATOM   2867  C CB   . CYS A 1  383 ? 0.779   28.556  -21.010 1.00 93.34 383 A 1 
ATOM   2868  S SG   . CYS A 1  383 ? 1.342   27.029  -21.802 1.00 90.42 383 A 1 
ATOM   2869  N N    . VAL A 1  384 ? 0.431   30.701  -18.670 1.00 93.60 384 A 1 
ATOM   2870  C CA   . VAL A 1  384 ? 0.245   32.070  -18.156 1.00 93.73 384 A 1 
ATOM   2871  C C    . VAL A 1  384 ? 1.367   32.432  -17.184 1.00 93.39 384 A 1 
ATOM   2872  O O    . VAL A 1  384 ? 1.908   33.530  -17.274 1.00 92.14 384 A 1 
ATOM   2873  C CB   . VAL A 1  384 ? -1.139  32.263  -17.504 1.00 93.66 384 A 1 
ATOM   2874  C CG1  . VAL A 1  384 ? -1.297  33.672  -16.918 1.00 89.38 384 A 1 
ATOM   2875  C CG2  . VAL A 1  384 ? -2.267  32.100  -18.529 1.00 89.62 384 A 1 
ATOM   2876  N N    . ALA A 1  385 ? 1.767   31.508  -16.320 1.00 92.99 385 A 1 
ATOM   2877  C CA   . ALA A 1  385 ? 2.865   31.706  -15.387 1.00 92.61 385 A 1 
ATOM   2878  C C    . ALA A 1  385 ? 4.205   31.953  -16.097 1.00 92.54 385 A 1 
ATOM   2879  O O    . ALA A 1  385 ? 4.908   32.907  -15.773 1.00 90.95 385 A 1 
ATOM   2880  C CB   . ALA A 1  385 ? 2.935   30.480  -14.467 1.00 91.81 385 A 1 
ATOM   2881  N N    . ALA A 1  386 ? 4.533   31.150  -17.110 1.00 92.55 386 A 1 
ATOM   2882  C CA   . ALA A 1  386 ? 5.770   31.305  -17.872 1.00 92.33 386 A 1 
ATOM   2883  C C    . ALA A 1  386 ? 5.840   32.656  -18.604 1.00 92.42 386 A 1 
ATOM   2884  O O    . ALA A 1  386 ? 6.847   33.357  -18.523 1.00 90.79 386 A 1 
ATOM   2885  C CB   . ALA A 1  386 ? 5.892   30.125  -18.844 1.00 91.60 386 A 1 
ATOM   2886  N N    . VAL A 1  387 ? 4.760   33.059  -19.277 1.00 93.09 387 A 1 
ATOM   2887  C CA   . VAL A 1  387 ? 4.702   34.363  -19.964 1.00 93.05 387 A 1 
ATOM   2888  C C    . VAL A 1  387 ? 4.700   35.521  -18.964 1.00 92.67 387 A 1 
ATOM   2889  O O    . VAL A 1  387 ? 5.344   36.535  -19.213 1.00 91.23 387 A 1 
ATOM   2890  C CB   . VAL A 1  387 ? 3.494   34.446  -20.916 1.00 92.90 387 A 1 
ATOM   2891  C CG1  . VAL A 1  387 ? 3.421   35.806  -21.613 1.00 88.40 387 A 1 
ATOM   2892  C CG2  . VAL A 1  387 ? 3.584   33.388  -22.024 1.00 88.70 387 A 1 
ATOM   2893  N N    . PHE A 1  388 ? 4.034   35.382  -17.828 1.00 91.95 388 A 1 
ATOM   2894  C CA   . PHE A 1  388 ? 4.051   36.374  -16.754 1.00 91.31 388 A 1 
ATOM   2895  C C    . PHE A 1  388 ? 5.470   36.616  -16.237 1.00 91.19 388 A 1 
ATOM   2896  O O    . PHE A 1  388 ? 5.900   37.762  -16.192 1.00 90.02 388 A 1 
ATOM   2897  C CB   . PHE A 1  388 ? 3.110   35.922  -15.631 1.00 90.70 388 A 1 
ATOM   2898  C CG   . PHE A 1  388 ? 3.190   36.776  -14.384 1.00 90.55 388 A 1 
ATOM   2899  C CD1  . PHE A 1  388 ? 3.836   36.295  -13.230 1.00 86.08 388 A 1 
ATOM   2900  C CD2  . PHE A 1  388 ? 2.630   38.062  -14.375 1.00 86.50 388 A 1 
ATOM   2901  C CE1  . PHE A 1  388 ? 3.909   37.093  -12.077 1.00 85.73 388 A 1 
ATOM   2902  C CE2  . PHE A 1  388 ? 2.704   38.863  -13.224 1.00 85.25 388 A 1 
ATOM   2903  C CZ   . PHE A 1  388 ? 3.340   38.378  -12.074 1.00 87.14 388 A 1 
ATOM   2904  N N    . ILE A 1  389 ? 6.228   35.561  -15.939 1.00 90.55 389 A 1 
ATOM   2905  C CA   . ILE A 1  389 ? 7.620   35.671  -15.487 1.00 89.75 389 A 1 
ATOM   2906  C C    . ILE A 1  389 ? 8.513   36.279  -16.576 1.00 89.34 389 A 1 
ATOM   2907  O O    . ILE A 1  389 ? 9.355   37.125  -16.278 1.00 87.74 389 A 1 
ATOM   2908  C CB   . ILE A 1  389 ? 8.138   34.299  -15.004 1.00 88.79 389 A 1 
ATOM   2909  C CG1  . ILE A 1  389 ? 7.404   33.908  -13.702 1.00 86.20 389 A 1 
ATOM   2910  C CG2  . ILE A 1  389 ? 9.655   34.318  -14.770 1.00 85.40 389 A 1 
ATOM   2911  C CD1  . ILE A 1  389 ? 7.679   32.479  -13.234 1.00 78.97 389 A 1 
ATOM   2912  N N    . ALA A 1  390 ? 8.305   35.920  -17.843 1.00 90.54 390 A 1 
ATOM   2913  C CA   . ALA A 1  390 ? 9.026   36.542  -18.952 1.00 90.14 390 A 1 
ATOM   2914  C C    . ALA A 1  390 ? 8.779   38.060  -19.026 1.00 89.67 390 A 1 
ATOM   2915  O O    . ALA A 1  390 ? 9.720   38.839  -19.161 1.00 87.77 390 A 1 
ATOM   2916  C CB   . ALA A 1  390 ? 8.628   35.843  -20.258 1.00 90.18 390 A 1 
ATOM   2917  N N    . GLN A 1  391 ? 7.533   38.490  -18.872 1.00 89.56 391 A 1 
ATOM   2918  C CA   . GLN A 1  391 ? 7.163   39.911  -18.856 1.00 88.70 391 A 1 
ATOM   2919  C C    . GLN A 1  391 ? 7.704   40.645  -17.621 1.00 87.59 391 A 1 
ATOM   2920  O O    . GLN A 1  391 ? 8.132   41.791  -17.740 1.00 84.51 391 A 1 
ATOM   2921  C CB   . GLN A 1  391 ? 5.636   40.035  -18.909 1.00 88.58 391 A 1 
ATOM   2922  C CG   . GLN A 1  391 ? 5.062   39.670  -20.282 1.00 86.72 391 A 1 
ATOM   2923  C CD   . GLN A 1  391 ? 3.534   39.565  -20.290 1.00 87.46 391 A 1 
ATOM   2924  O OE1  . GLN A 1  391 ? 2.837   39.730  -19.302 1.00 82.08 391 A 1 
ATOM   2925  N NE2  . GLN A 1  391 ? 2.953   39.282  -21.434 1.00 80.62 391 A 1 
ATOM   2926  N N    . LEU A 1  392 ? 7.707   39.999  -16.475 1.00 87.19 392 A 1 
ATOM   2927  C CA   . LEU A 1  392 ? 8.253   40.546  -15.231 1.00 85.59 392 A 1 
ATOM   2928  C C    . LEU A 1  392 ? 9.754   40.815  -15.351 1.00 84.52 392 A 1 
ATOM   2929  O O    . LEU A 1  392 ? 10.235  41.836  -14.877 1.00 81.01 392 A 1 
ATOM   2930  C CB   . LEU A 1  392 ? 7.948   39.562  -14.083 1.00 84.25 392 A 1 
ATOM   2931  C CG   . LEU A 1  392 ? 7.291   40.239  -12.864 1.00 79.95 392 A 1 
ATOM   2932  C CD1  . LEU A 1  392 ? 6.128   39.412  -12.361 1.00 75.52 392 A 1 
ATOM   2933  C CD2  . LEU A 1  392 ? 8.278   40.407  -11.715 1.00 75.20 392 A 1 
ATOM   2934  N N    . ASN A 1  393 ? 10.474  39.945  -16.063 1.00 85.18 393 A 1 
ATOM   2935  C CA   . ASN A 1  393 ? 11.905  40.073  -16.335 1.00 83.49 393 A 1 
ATOM   2936  C C    . ASN A 1  393 ? 12.230  40.840  -17.634 1.00 82.78 393 A 1 
ATOM   2937  O O    . ASN A 1  393 ? 13.369  40.798  -18.092 1.00 78.45 393 A 1 
ATOM   2938  C CB   . ASN A 1  393 ? 12.539  38.676  -16.287 1.00 82.20 393 A 1 
ATOM   2939  C CG   . ASN A 1  393 ? 12.588  38.135  -14.873 1.00 79.58 393 A 1 
ATOM   2940  O OD1  . ASN A 1  393 ? 13.359  38.596  -14.055 1.00 71.25 393 A 1 
ATOM   2941  N ND2  . ASN A 1  393 ? 11.772  37.161  -14.548 1.00 70.93 393 A 1 
ATOM   2942  N N    . ASN A 1  394 ? 11.254  41.543  -18.241 1.00 83.89 394 A 1 
ATOM   2943  C CA   . ASN A 1  394 ? 11.416  42.256  -19.520 1.00 83.36 394 A 1 
ATOM   2944  C C    . ASN A 1  394 ? 12.022  41.385  -20.633 1.00 83.67 394 A 1 
ATOM   2945  O O    . ASN A 1  394 ? 12.792  41.856  -21.471 1.00 78.44 394 A 1 
ATOM   2946  C CB   . ASN A 1  394 ? 12.154  43.590  -19.304 1.00 79.90 394 A 1 
ATOM   2947  C CG   . ASN A 1  394 ? 11.244  44.776  -19.060 1.00 72.72 394 A 1 
ATOM   2948  O OD1  . ASN A 1  394 ? 10.052  44.763  -19.299 1.00 65.28 394 A 1 
ATOM   2949  N ND2  . ASN A 1  394 ? 11.803  45.882  -18.616 1.00 64.34 394 A 1 
ATOM   2950  N N    . PHE A 1  395 ? 11.686  40.115  -20.636 1.00 85.61 395 A 1 
ATOM   2951  C CA   . PHE A 1  395 ? 12.191  39.162  -21.607 1.00 84.58 395 A 1 
ATOM   2952  C C    . PHE A 1  395 ? 11.233  39.060  -22.795 1.00 84.59 395 A 1 
ATOM   2953  O O    . PHE A 1  395 ? 10.068  38.678  -22.645 1.00 80.40 395 A 1 
ATOM   2954  C CB   . PHE A 1  395 ? 12.429  37.822  -20.908 1.00 81.97 395 A 1 
ATOM   2955  C CG   . PHE A 1  395 ? 13.366  36.919  -21.672 1.00 77.87 395 A 1 
ATOM   2956  C CD1  . PHE A 1  395 ? 12.861  35.880  -22.463 1.00 71.07 395 A 1 
ATOM   2957  C CD2  . PHE A 1  395 ? 14.756  37.124  -21.589 1.00 69.36 395 A 1 
ATOM   2958  C CE1  . PHE A 1  395 ? 13.743  35.040  -23.162 1.00 65.81 395 A 1 
ATOM   2959  C CE2  . PHE A 1  395 ? 15.638  36.288  -22.289 1.00 64.28 395 A 1 
ATOM   2960  C CZ   . PHE A 1  395 ? 15.132  35.241  -23.073 1.00 64.18 395 A 1 
ATOM   2961  N N    . GLU A 1  396 ? 11.713  39.414  -23.990 1.00 85.69 396 A 1 
ATOM   2962  C CA   . GLU A 1  396 ? 10.923  39.251  -25.206 1.00 85.60 396 A 1 
ATOM   2963  C C    . GLU A 1  396 ? 10.965  37.800  -25.683 1.00 86.29 396 A 1 
ATOM   2964  O O    . GLU A 1  396 ? 12.021  37.253  -26.011 1.00 81.33 396 A 1 
ATOM   2965  C CB   . GLU A 1  396 ? 11.369  40.206  -26.316 1.00 81.98 396 A 1 
ATOM   2966  C CG   . GLU A 1  396 ? 10.931  41.659  -26.062 1.00 70.26 396 A 1 
ATOM   2967  C CD   . GLU A 1  396 ? 11.046  42.553  -27.309 1.00 62.79 396 A 1 
ATOM   2968  O OE1  . GLU A 1  396 ? 10.406  43.631  -27.308 1.00 55.06 396 A 1 
ATOM   2969  O OE2  . GLU A 1  396 ? 11.734  42.157  -28.279 1.00 55.42 396 A 1 
ATOM   2970  N N    . LEU A 1  397 ? 9.793   37.184  -25.758 1.00 86.93 397 A 1 
ATOM   2971  C CA   . LEU A 1  397 ? 9.634   35.825  -26.254 1.00 87.32 397 A 1 
ATOM   2972  C C    . LEU A 1  397 ? 9.556   35.821  -27.784 1.00 88.10 397 A 1 
ATOM   2973  O O    . LEU A 1  397 ? 8.621   36.363  -28.377 1.00 84.86 397 A 1 
ATOM   2974  C CB   . LEU A 1  397 ? 8.389   35.191  -25.619 1.00 85.72 397 A 1 
ATOM   2975  C CG   . LEU A 1  397 ? 8.504   34.966  -24.101 1.00 85.03 397 A 1 
ATOM   2976  C CD1  . LEU A 1  397 ? 7.142   34.589  -23.535 1.00 78.80 397 A 1 
ATOM   2977  C CD2  . LEU A 1  397 ? 9.479   33.833  -23.772 1.00 79.51 397 A 1 
ATOM   2978  N N    . ASN A 1  398 ? 10.514  35.164  -28.429 1.00 89.08 398 A 1 
ATOM   2979  C CA   . ASN A 1  398 ? 10.483  34.929  -29.868 1.00 89.89 398 A 1 
ATOM   2980  C C    . ASN A 1  398 ? 9.579   33.736  -30.236 1.00 91.18 398 A 1 
ATOM   2981  O O    . ASN A 1  398 ? 9.145   32.959  -29.379 1.00 88.30 398 A 1 
ATOM   2982  C CB   . ASN A 1  398 ? 11.931  34.831  -30.393 1.00 86.80 398 A 1 
ATOM   2983  C CG   . ASN A 1  398 ? 12.661  33.576  -29.943 1.00 81.22 398 A 1 
ATOM   2984  O OD1  . ASN A 1  398 ? 12.131  32.488  -29.937 1.00 68.89 398 A 1 
ATOM   2985  N ND2  . ASN A 1  398 ? 13.924  33.691  -29.601 1.00 72.29 398 A 1 
ATOM   2986  N N    . ALA A 1  399 ? 9.312   33.564  -31.537 1.00 91.18 399 A 1 
ATOM   2987  C CA   . ALA A 1  399 ? 8.438   32.492  -32.012 1.00 92.19 399 A 1 
ATOM   2988  C C    . ALA A 1  399 ? 8.941   31.082  -31.644 1.00 92.67 399 A 1 
ATOM   2989  O O    . ALA A 1  399 ? 8.143   30.195  -31.359 1.00 89.99 399 A 1 
ATOM   2990  C CB   . ALA A 1  399 ? 8.283   32.636  -33.530 1.00 90.57 399 A 1 
ATOM   2991  N N    . GLY A 1  400 ? 10.259  30.880  -31.625 1.00 91.77 400 A 1 
ATOM   2992  C CA   . GLY A 1  400 ? 10.864  29.609  -31.216 1.00 91.80 400 A 1 
ATOM   2993  C C    . GLY A 1  400 ? 10.660  29.315  -29.731 1.00 92.53 400 A 1 
ATOM   2994  O O    . GLY A 1  400 ? 10.333  28.189  -29.364 1.00 90.79 400 A 1 
ATOM   2995  N N    . GLN A 1  401 ? 10.773  30.340  -28.888 1.00 91.72 401 A 1 
ATOM   2996  C CA   . GLN A 1  401 ? 10.511  30.219  -27.453 1.00 91.57 401 A 1 
ATOM   2997  C C    . GLN A 1  401 ? 9.027   29.980  -27.164 1.00 92.19 401 A 1 
ATOM   2998  O O    . GLN A 1  401 ? 8.703   29.138  -26.335 1.00 90.41 401 A 1 
ATOM   2999  C CB   . GLN A 1  401 ? 11.011  31.475  -26.736 1.00 90.56 401 A 1 
ATOM   3000  C CG   . GLN A 1  401 ? 12.542  31.533  -26.687 1.00 87.84 401 A 1 
ATOM   3001  C CD   . GLN A 1  401 ? 13.061  32.900  -26.261 1.00 85.98 401 A 1 
ATOM   3002  O OE1  . GLN A 1  401 ? 12.493  33.936  -26.572 1.00 78.02 401 A 1 
ATOM   3003  N NE2  . GLN A 1  401 ? 14.177  32.951  -25.574 1.00 75.66 401 A 1 
ATOM   3004  N N    . ILE A 1  402 ? 8.127   30.642  -27.890 1.00 93.49 402 A 1 
ATOM   3005  C CA   . ILE A 1  402 ? 6.680   30.386  -27.779 1.00 93.44 402 A 1 
ATOM   3006  C C    . ILE A 1  402 ? 6.362   28.932  -28.140 1.00 93.52 402 A 1 
ATOM   3007  O O    . ILE A 1  402 ? 5.632   28.257  -27.418 1.00 92.17 402 A 1 
ATOM   3008  C CB   . ILE A 1  402 ? 5.878   31.375  -28.655 1.00 92.81 402 A 1 
ATOM   3009  C CG1  . ILE A 1  402 ? 6.027   32.813  -28.115 1.00 89.37 402 A 1 
ATOM   3010  C CG2  . ILE A 1  402 ? 4.388   30.986  -28.712 1.00 88.63 402 A 1 
ATOM   3011  C CD1  . ILE A 1  402 ? 5.549   33.890  -29.094 1.00 80.14 402 A 1 
ATOM   3012  N N    . PHE A 1  403 ? 6.945   28.427  -29.235 1.00 93.91 403 A 1 
ATOM   3013  C CA   . PHE A 1  403 ? 6.793   27.026  -29.615 1.00 93.61 403 A 1 
ATOM   3014  C C    . PHE A 1  403 ? 7.343   26.081  -28.540 1.00 93.40 403 A 1 
ATOM   3015  O O    . PHE A 1  403 ? 6.695   25.094  -28.203 1.00 92.31 403 A 1 
ATOM   3016  C CB   . PHE A 1  403 ? 7.479   26.794  -30.966 1.00 93.31 403 A 1 
ATOM   3017  C CG   . PHE A 1  403 ? 7.315   25.377  -31.467 1.00 90.12 403 A 1 
ATOM   3018  C CD1  . PHE A 1  403 ? 8.333   24.427  -31.272 1.00 83.79 403 A 1 
ATOM   3019  C CD2  . PHE A 1  403 ? 6.119   24.987  -32.098 1.00 84.35 403 A 1 
ATOM   3020  C CE1  . PHE A 1  403 ? 8.159   23.105  -31.713 1.00 82.90 403 A 1 
ATOM   3021  C CE2  . PHE A 1  403 ? 5.941   23.667  -32.539 1.00 82.66 403 A 1 
ATOM   3022  C CZ   . PHE A 1  403 ? 6.965   22.728  -32.347 1.00 84.34 403 A 1 
ATOM   3023  N N    . THR A 1  404 ? 8.491   26.416  -27.961 1.00 92.72 404 A 1 
ATOM   3024  C CA   . THR A 1  404 ? 9.088   25.644  -26.866 1.00 91.64 404 A 1 
ATOM   3025  C C    . THR A 1  404 ? 8.182   25.626  -25.636 1.00 91.58 404 A 1 
ATOM   3026  O O    . THR A 1  404 ? 7.963   24.558  -25.076 1.00 90.03 404 A 1 
ATOM   3027  C CB   . THR A 1  404 ? 10.482  26.176  -26.508 1.00 90.25 404 A 1 
ATOM   3028  O OG1  . THR A 1  404 ? 11.303  26.158  -27.654 1.00 79.91 404 A 1 
ATOM   3029  C CG2  . THR A 1  404 ? 11.181  25.326  -25.452 1.00 79.30 404 A 1 
ATOM   3030  N N    . ILE A 1  405 ? 7.589   26.765  -25.258 1.00 92.73 405 A 1 
ATOM   3031  C CA   . ILE A 1  405 ? 6.613   26.840  -24.158 1.00 92.20 405 A 1 
ATOM   3032  C C    . ILE A 1  405 ? 5.427   25.915  -24.435 1.00 91.86 405 A 1 
ATOM   3033  O O    . ILE A 1  405 ? 5.077   25.107  -23.581 1.00 90.28 405 A 1 
ATOM   3034  C CB   . ILE A 1  405 ? 6.139   28.293  -23.915 1.00 91.83 405 A 1 
ATOM   3035  C CG1  . ILE A 1  405 ? 7.281   29.160  -23.345 1.00 89.05 405 A 1 
ATOM   3036  C CG2  . ILE A 1  405 ? 4.940   28.340  -22.942 1.00 89.27 405 A 1 
ATOM   3037  C CD1  . ILE A 1  405 ? 6.996   30.666  -23.400 1.00 85.74 405 A 1 
ATOM   3038  N N    . LEU A 1  406 ? 4.831   25.988  -25.625 1.00 93.29 406 A 1 
ATOM   3039  C CA   . LEU A 1  406 ? 3.663   25.182  -25.989 1.00 92.92 406 A 1 
ATOM   3040  C C    . LEU A 1  406 ? 3.945   23.677  -25.916 1.00 92.56 406 A 1 
ATOM   3041  O O    . LEU A 1  406 ? 3.177   22.926  -25.318 1.00 90.84 406 A 1 
ATOM   3042  C CB   . LEU A 1  406 ? 3.197   25.560  -27.405 1.00 92.89 406 A 1 
ATOM   3043  C CG   . LEU A 1  406 ? 2.569   26.961  -27.531 1.00 90.47 406 A 1 
ATOM   3044  C CD1  . LEU A 1  406 ? 2.325   27.275  -29.006 1.00 85.22 406 A 1 
ATOM   3045  C CD2  . LEU A 1  406 ? 1.245   27.056  -26.794 1.00 85.69 406 A 1 
ATOM   3046  N N    . VAL A 1  407 ? 5.054   23.234  -26.507 1.00 91.34 407 A 1 
ATOM   3047  C CA   . VAL A 1  407 ? 5.431   21.816  -26.532 1.00 90.05 407 A 1 
ATOM   3048  C C    . VAL A 1  407 ? 5.813   21.325  -25.137 1.00 89.25 407 A 1 
ATOM   3049  O O    . VAL A 1  407 ? 5.350   20.269  -24.708 1.00 87.35 407 A 1 
ATOM   3050  C CB   . VAL A 1  407 ? 6.560   21.574  -27.551 1.00 88.98 407 A 1 
ATOM   3051  C CG1  . VAL A 1  407 ? 7.026   20.121  -27.536 1.00 82.05 407 A 1 
ATOM   3052  C CG2  . VAL A 1  407 ? 6.083   21.863  -28.980 1.00 82.59 407 A 1 
ATOM   3053  N N    . THR A 1  408 ? 6.604   22.108  -24.414 1.00 90.75 408 A 1 
ATOM   3054  C CA   . THR A 1  408 ? 7.066   21.741  -23.072 1.00 89.21 408 A 1 
ATOM   3055  C C    . THR A 1  408 ? 5.911   21.723  -22.073 1.00 88.89 408 A 1 
ATOM   3056  O O    . THR A 1  408 ? 5.799   20.769  -21.311 1.00 86.72 408 A 1 
ATOM   3057  C CB   . THR A 1  408 ? 8.193   22.665  -22.586 1.00 87.82 408 A 1 
ATOM   3058  O OG1  . THR A 1  408 ? 9.199   22.761  -23.565 1.00 76.98 408 A 1 
ATOM   3059  C CG2  . THR A 1  408 ? 8.875   22.134  -21.332 1.00 75.83 408 A 1 
ATOM   3060  N N    . ALA A 1  409 ? 5.003   22.699  -22.109 1.00 89.88 409 A 1 
ATOM   3061  C CA   . ALA A 1  409 ? 3.826   22.726  -21.244 1.00 89.38 409 A 1 
ATOM   3062  C C    . ALA A 1  409 ? 2.903   21.529  -21.497 1.00 89.17 409 A 1 
ATOM   3063  O O    . ALA A 1  409 ? 2.439   20.895  -20.552 1.00 86.79 409 A 1 
ATOM   3064  C CB   . ALA A 1  409 ? 3.077   24.046  -21.447 1.00 89.12 409 A 1 
ATOM   3065  N N    . THR A 1  410 ? 2.693   21.171  -22.763 1.00 90.03 410 A 1 
ATOM   3066  C CA   . THR A 1  410 ? 1.874   20.009  -23.135 1.00 89.35 410 A 1 
ATOM   3067  C C    . THR A 1  410 ? 2.507   18.705  -22.637 1.00 88.58 410 A 1 
ATOM   3068  O O    . THR A 1  410 ? 1.848   17.916  -21.966 1.00 86.38 410 A 1 
ATOM   3069  C CB   . THR A 1  410 ? 1.652   19.955  -24.655 1.00 89.42 410 A 1 
ATOM   3070  O OG1  . THR A 1  410 ? 1.110   21.169  -25.119 1.00 80.74 410 A 1 
ATOM   3071  C CG2  . THR A 1  410 ? 0.667   18.863  -25.057 1.00 80.73 410 A 1 
ATOM   3072  N N    . ALA A 1  411 ? 3.795   18.502  -22.913 1.00 86.48 411 A 1 
ATOM   3073  C CA   . ALA A 1  411 ? 4.519   17.317  -22.468 1.00 84.69 411 A 1 
ATOM   3074  C C    . ALA A 1  411 ? 4.613   17.218  -20.935 1.00 84.27 411 A 1 
ATOM   3075  O O    . ALA A 1  411 ? 4.406   16.150  -20.361 1.00 81.12 411 A 1 
ATOM   3076  C CB   . ALA A 1  411 ? 5.907   17.342  -23.109 1.00 82.78 411 A 1 
ATOM   3077  N N    . SER A 1  412 ? 4.875   18.339  -20.273 1.00 85.10 412 A 1 
ATOM   3078  C CA   . SER A 1  412 ? 5.013   18.397  -18.820 1.00 83.10 412 A 1 
ATOM   3079  C C    . SER A 1  412 ? 3.687   18.184  -18.092 1.00 83.11 412 A 1 
ATOM   3080  O O    . SER A 1  412 ? 3.669   17.554  -17.043 1.00 78.84 412 A 1 
ATOM   3081  C CB   . SER A 1  412 ? 5.613   19.732  -18.402 1.00 80.29 412 A 1 
ATOM   3082  O OG   . SER A 1  412 ? 6.886   19.923  -18.971 1.00 70.80 412 A 1 
ATOM   3083  N N    . SER A 1  413 ? 2.573   18.643  -18.651 1.00 83.55 413 A 1 
ATOM   3084  C CA   . SER A 1  413 ? 1.239   18.414  -18.078 1.00 81.77 413 A 1 
ATOM   3085  C C    . SER A 1  413 ? 0.893   16.924  -18.021 1.00 82.19 413 A 1 
ATOM   3086  O O    . SER A 1  413 ? 0.365   16.453  -17.022 1.00 77.88 413 A 1 
ATOM   3087  C CB   . SER A 1  413 ? 0.171   19.160  -18.879 1.00 79.16 413 A 1 
ATOM   3088  O OG   . SER A 1  413 ? 0.406   20.547  -18.844 1.00 69.23 413 A 1 
ATOM   3089  N N    . VAL A 1  414 ? 1.253   16.174  -19.058 1.00 81.30 414 A 1 
ATOM   3090  C CA   . VAL A 1  414 ? 1.083   14.715  -19.083 1.00 79.53 414 A 1 
ATOM   3091  C C    . VAL A 1  414 ? 1.949   14.026  -18.026 1.00 78.88 414 A 1 
ATOM   3092  O O    . VAL A 1  414 ? 1.537   13.035  -17.425 1.00 73.05 414 A 1 
ATOM   3093  C CB   . VAL A 1  414 ? 1.420   14.170  -20.487 1.00 77.15 414 A 1 
ATOM   3094  C CG1  . VAL A 1  414 ? 1.336   12.645  -20.544 1.00 71.25 414 A 1 
ATOM   3095  C CG2  . VAL A 1  414 ? 0.458   14.719  -21.544 1.00 71.61 414 A 1 
ATOM   3096  N N    . GLY A 1  415 ? 3.141   14.551  -17.794 1.00 77.12 415 A 1 
ATOM   3097  C CA   . GLY A 1  415 ? 4.110   13.947  -16.891 1.00 75.74 415 A 1 
ATOM   3098  C C    . GLY A 1  415 ? 4.017   14.365  -15.430 1.00 78.10 415 A 1 
ATOM   3099  O O    . GLY A 1  415 ? 4.642   13.728  -14.582 1.00 72.56 415 A 1 
ATOM   3100  N N    . ALA A 1  416 ? 3.246   15.399  -15.115 1.00 78.27 416 A 1 
ATOM   3101  C CA   . ALA A 1  416 ? 3.229   16.013  -13.786 1.00 77.11 416 A 1 
ATOM   3102  C C    . ALA A 1  416 ? 2.967   15.025  -12.633 1.00 78.51 416 A 1 
ATOM   3103  O O    . ALA A 1  416 ? 3.535   15.172  -11.550 1.00 73.18 416 A 1 
ATOM   3104  C CB   . ALA A 1  416 ? 2.189   17.136  -13.795 1.00 72.43 416 A 1 
ATOM   3105  N N    . ALA A 1  417 ? 2.158   13.993  -12.872 1.00 78.51 417 A 1 
ATOM   3106  C CA   . ALA A 1  417 ? 1.850   12.975  -11.869 1.00 77.74 417 A 1 
ATOM   3107  C C    . ALA A 1  417 ? 3.033   12.044  -11.520 1.00 79.41 417 A 1 
ATOM   3108  O O    . ALA A 1  417 ? 3.011   11.385  -10.482 1.00 73.45 417 A 1 
ATOM   3109  C CB   . ALA A 1  417 ? 0.654   12.167  -12.376 1.00 73.90 417 A 1 
ATOM   3110  N N    . GLY A 1  418 ? 4.049   11.965  -12.374 1.00 74.36 418 A 1 
ATOM   3111  C CA   . GLY A 1  418 ? 5.205   11.084  -12.188 1.00 71.94 418 A 1 
ATOM   3112  C C    . GLY A 1  418 ? 6.458   11.750  -11.621 1.00 74.35 418 A 1 
ATOM   3113  O O    . GLY A 1  418 ? 7.480   11.080  -11.463 1.00 70.02 418 A 1 
ATOM   3114  N N    . VAL A 1  419 ? 6.413   13.040  -11.350 1.00 76.04 419 A 1 
ATOM   3115  C CA   . VAL A 1  419 ? 7.572   13.837  -10.913 1.00 76.56 419 A 1 
ATOM   3116  C C    . VAL A 1  419 ? 7.296   14.479  -9.552  1.00 77.66 419 A 1 
ATOM   3117  O O    . VAL A 1  419 ? 6.165   14.886  -9.294  1.00 73.41 419 A 1 
ATOM   3118  C CB   . VAL A 1  419 ? 7.988   14.927  -11.934 1.00 71.82 419 A 1 
ATOM   3119  C CG1  . VAL A 1  419 ? 9.454   14.747  -12.313 1.00 65.49 419 A 1 
ATOM   3120  C CG2  . VAL A 1  419 ? 7.179   14.971  -13.237 1.00 68.08 419 A 1 
ATOM   3121  N N    . PRO A 1  420 ? 8.308   14.610  -8.675  1.00 75.23 420 A 1 
ATOM   3122  C CA   . PRO A 1  420 ? 8.135   15.260  -7.381  1.00 74.10 420 A 1 
ATOM   3123  C C    . PRO A 1  420 ? 7.677   16.706  -7.554  1.00 75.65 420 A 1 
ATOM   3124  O O    . PRO A 1  420 ? 8.172   17.417  -8.428  1.00 71.76 420 A 1 
ATOM   3125  C CB   . PRO A 1  420 ? 9.492   15.198  -6.665  1.00 69.54 420 A 1 
ATOM   3126  C CG   . PRO A 1  420 ? 10.477  14.621  -7.654  1.00 70.36 420 A 1 
ATOM   3127  C CD   . PRO A 1  420 ? 9.671   14.171  -8.867  1.00 75.52 420 A 1 
ATOM   3128  N N    . ALA A 1  421 ? 6.738   17.134  -6.717  1.00 77.70 421 A 1 
ATOM   3129  C CA   . ALA A 1  421 ? 6.146   18.469  -6.825  1.00 77.22 421 A 1 
ATOM   3130  C C    . ALA A 1  421 ? 5.830   18.863  -8.282  1.00 79.55 421 A 1 
ATOM   3131  O O    . ALA A 1  421 ? 6.083   19.985  -8.712  1.00 74.82 421 A 1 
ATOM   3132  C CB   . ALA A 1  421 ? 7.042   19.473  -6.098  1.00 73.17 421 A 1 
ATOM   3133  N N    . GLY A 1  422 ? 5.285   17.925  -9.058  1.00 76.55 422 A 1 
ATOM   3134  C CA   . GLY A 1  422 ? 5.140   18.036  -10.510 1.00 74.92 422 A 1 
ATOM   3135  C C    . GLY A 1  422 ? 4.500   19.338  -10.981 1.00 77.96 422 A 1 
ATOM   3136  O O    . GLY A 1  422 ? 4.914   19.905  -11.989 1.00 73.59 422 A 1 
ATOM   3137  N N    . GLY A 1  423 ? 3.556   19.884  -10.217 1.00 77.92 423 A 1 
ATOM   3138  C CA   . GLY A 1  423 ? 2.969   21.193  -10.509 1.00 77.53 423 A 1 
ATOM   3139  C C    . GLY A 1  423 ? 3.981   22.346  -10.512 1.00 80.71 423 A 1 
ATOM   3140  O O    . GLY A 1  423 ? 3.891   23.240  -11.348 1.00 77.73 423 A 1 
ATOM   3141  N N    . VAL A 1  424 ? 4.950   22.320  -9.605  1.00 81.19 424 A 1 
ATOM   3142  C CA   . VAL A 1  424 ? 6.005   23.343  -9.497  1.00 82.29 424 A 1 
ATOM   3143  C C    . VAL A 1  424 ? 7.139   23.064  -10.478 1.00 83.60 424 A 1 
ATOM   3144  O O    . VAL A 1  424 ? 7.540   23.941  -11.243 1.00 82.22 424 A 1 
ATOM   3145  C CB   . VAL A 1  424 ? 6.554   23.423  -8.061  1.00 80.31 424 A 1 
ATOM   3146  C CG1  . VAL A 1  424 ? 7.592   24.538  -7.934  1.00 74.30 424 A 1 
ATOM   3147  C CG2  . VAL A 1  424 ? 5.435   23.674  -7.047  1.00 75.85 424 A 1 
ATOM   3148  N N    . LEU A 1  425 ? 7.631   21.825  -10.488 1.00 82.29 425 A 1 
ATOM   3149  C CA   . LEU A 1  425 ? 8.717   21.384  -11.363 1.00 82.59 425 A 1 
ATOM   3150  C C    . LEU A 1  425 ? 8.375   21.544  -12.842 1.00 83.65 425 A 1 
ATOM   3151  O O    . LEU A 1  425 ? 9.232   21.902  -13.635 1.00 82.21 425 A 1 
ATOM   3152  C CB   . LEU A 1  425 ? 9.066   19.923  -11.029 1.00 80.51 425 A 1 
ATOM   3153  C CG   . LEU A 1  425 ? 10.391  19.822  -10.241 1.00 75.12 425 A 1 
ATOM   3154  C CD1  . LEU A 1  425 ? 10.437  18.539  -9.435  1.00 70.03 425 A 1 
ATOM   3155  C CD2  . LEU A 1  425 ? 11.590  19.840  -11.182 1.00 70.37 425 A 1 
ATOM   3156  N N    . THR A 1  426 ? 7.114   21.357  -13.197 1.00 84.66 426 A 1 
ATOM   3157  C CA   . THR A 1  426 ? 6.641   21.563  -14.567 1.00 84.24 426 A 1 
ATOM   3158  C C    . THR A 1  426 ? 6.858   23.001  -15.035 1.00 85.51 426 A 1 
ATOM   3159  O O    . THR A 1  426 ? 7.360   23.219  -16.132 1.00 83.87 426 A 1 
ATOM   3160  C CB   . THR A 1  426 ? 5.161   21.191  -14.664 1.00 82.18 426 A 1 
ATOM   3161  O OG1  . THR A 1  426 ? 4.959   19.841  -14.308 1.00 72.30 426 A 1 
ATOM   3162  C CG2  . THR A 1  426 ? 4.641   21.324  -16.074 1.00 70.66 426 A 1 
ATOM   3163  N N    . ILE A 1  427 ? 6.539   23.993  -14.204 1.00 86.26 427 A 1 
ATOM   3164  C CA   . ILE A 1  427 ? 6.788   25.398  -14.555 1.00 86.75 427 A 1 
ATOM   3165  C C    . ILE A 1  427 ? 8.295   25.670  -14.595 1.00 87.18 427 A 1 
ATOM   3166  O O    . ILE A 1  427 ? 8.759   26.349  -15.504 1.00 85.90 427 A 1 
ATOM   3167  C CB   . ILE A 1  427 ? 6.056   26.374  -13.615 1.00 86.24 427 A 1 
ATOM   3168  C CG1  . ILE A 1  427 ? 4.553   26.040  -13.489 1.00 81.35 427 A 1 
ATOM   3169  C CG2  . ILE A 1  427 ? 6.214   27.809  -14.149 1.00 80.27 427 A 1 
ATOM   3170  C CD1  . ILE A 1  427 ? 3.859   26.773  -12.333 1.00 74.67 427 A 1 
ATOM   3171  N N    . ALA A 1  428 ? 9.065   25.092  -13.673 1.00 86.25 428 A 1 
ATOM   3172  C CA   . ALA A 1  428 ? 10.521  25.206  -13.682 1.00 85.45 428 A 1 
ATOM   3173  C C    . ALA A 1  428 ? 11.128  24.647  -14.981 1.00 85.57 428 A 1 
ATOM   3174  O O    . ALA A 1  428 ? 11.955  25.310  -15.597 1.00 83.93 428 A 1 
ATOM   3175  C CB   . ALA A 1  428 ? 11.096  24.516  -12.442 1.00 84.39 428 A 1 
ATOM   3176  N N    . ILE A 1  429 ? 10.652  23.488  -15.450 1.00 86.30 429 A 1 
ATOM   3177  C CA   . ILE A 1  429 ? 11.056  22.887  -16.730 1.00 85.02 429 A 1 
ATOM   3178  C C    . ILE A 1  429 ? 10.756  23.829  -17.903 1.00 85.61 429 A 1 
ATOM   3179  O O    . ILE A 1  429 ? 11.590  23.989  -18.790 1.00 84.67 429 A 1 
ATOM   3180  C CB   . ILE A 1  429 ? 10.367  21.513  -16.912 1.00 83.47 429 A 1 
ATOM   3181  C CG1  . ILE A 1  429 ? 10.986  20.468  -15.953 1.00 79.46 429 A 1 
ATOM   3182  C CG2  . ILE A 1  429 ? 10.455  21.001  -18.359 1.00 77.88 429 A 1 
ATOM   3183  C CD1  . ILE A 1  429 ? 10.137  19.200  -15.785 1.00 72.31 429 A 1 
ATOM   3184  N N    . ILE A 1  430 ? 9.586   24.469  -17.919 1.00 87.15 430 A 1 
ATOM   3185  C CA   . ILE A 1  430 ? 9.222   25.422  -18.979 1.00 87.49 430 A 1 
ATOM   3186  C C    . ILE A 1  430 ? 10.146  26.645  -18.944 1.00 87.57 430 A 1 
ATOM   3187  O O    . ILE A 1  430 ? 10.644  27.064  -19.986 1.00 86.37 430 A 1 
ATOM   3188  C CB   . ILE A 1  430 ? 7.740   25.842  -18.872 1.00 87.68 430 A 1 
ATOM   3189  C CG1  . ILE A 1  430 ? 6.794   24.639  -19.078 1.00 84.94 430 A 1 
ATOM   3190  C CG2  . ILE A 1  430 ? 7.397   26.917  -19.924 1.00 84.92 430 A 1 
ATOM   3191  C CD1  . ILE A 1  430 ? 5.377   24.896  -18.554 1.00 80.38 430 A 1 
ATOM   3192  N N    . LEU A 1  431 ? 10.389  27.205  -17.757 1.00 87.69 431 A 1 
ATOM   3193  C CA   . LEU A 1  431 ? 11.261  28.366  -17.578 1.00 86.98 431 A 1 
ATOM   3194  C C    . LEU A 1  431 ? 12.706  28.059  -17.981 1.00 86.40 431 A 1 
ATOM   3195  O O    . LEU A 1  431 ? 13.321  28.835  -18.710 1.00 84.54 431 A 1 
ATOM   3196  C CB   . LEU A 1  431 ? 11.196  28.833  -16.117 1.00 86.75 431 A 1 
ATOM   3197  C CG   . LEU A 1  431 ? 9.845   29.427  -15.690 1.00 86.09 431 A 1 
ATOM   3198  C CD1  . LEU A 1  431 ? 9.876   29.705  -14.190 1.00 82.23 431 A 1 
ATOM   3199  C CD2  . LEU A 1  431 ? 9.516   30.721  -16.418 1.00 82.68 431 A 1 
ATOM   3200  N N    . GLU A 1  432 ? 13.215  26.905  -17.576 1.00 86.26 432 A 1 
ATOM   3201  C CA   . GLU A 1  432 ? 14.562  26.460  -17.915 1.00 84.40 432 A 1 
ATOM   3202  C C    . GLU A 1  432 ? 14.713  26.215  -19.425 1.00 84.95 432 A 1 
ATOM   3203  O O    . GLU A 1  432 ? 15.716  26.598  -20.020 1.00 83.07 432 A 1 
ATOM   3204  C CB   . GLU A 1  432 ? 14.878  25.218  -17.071 1.00 82.32 432 A 1 
ATOM   3205  C CG   . GLU A 1  432 ? 16.366  24.880  -17.043 1.00 72.61 432 A 1 
ATOM   3206  C CD   . GLU A 1  432 ? 16.701  23.799  -16.004 1.00 67.75 432 A 1 
ATOM   3207  O OE1  . GLU A 1  432 ? 17.868  23.774  -15.560 1.00 59.63 432 A 1 
ATOM   3208  O OE2  . GLU A 1  432 ? 15.798  23.014  -15.632 1.00 59.69 432 A 1 
ATOM   3209  N N    . ALA A 1  433 ? 13.682  25.667  -20.075 1.00 85.58 433 A 1 
ATOM   3210  C CA   . ALA A 1  433 ? 13.675  25.448  -21.521 1.00 84.48 433 A 1 
ATOM   3211  C C    . ALA A 1  433 ? 13.741  26.747  -22.345 1.00 85.04 433 A 1 
ATOM   3212  O O    . ALA A 1  433 ? 14.219  26.733  -23.482 1.00 83.19 433 A 1 
ATOM   3213  C CB   . ALA A 1  433 ? 12.430  24.632  -21.885 1.00 83.47 433 A 1 
ATOM   3214  N N    . ILE A 1  434 ? 13.289  27.870  -21.792 1.00 86.62 434 A 1 
ATOM   3215  C CA   . ILE A 1  434 ? 13.366  29.200  -22.422 1.00 86.10 434 A 1 
ATOM   3216  C C    . ILE A 1  434 ? 14.446  30.109  -21.811 1.00 85.83 434 A 1 
ATOM   3217  O O    . ILE A 1  434 ? 14.583  31.259  -22.224 1.00 81.59 434 A 1 
ATOM   3218  C CB   . ILE A 1  434 ? 11.980  29.881  -22.479 1.00 85.19 434 A 1 
ATOM   3219  C CG1  . ILE A 1  434 ? 11.374  30.084  -21.073 1.00 79.23 434 A 1 
ATOM   3220  C CG2  . ILE A 1  434 ? 11.045  29.082  -23.396 1.00 75.54 434 A 1 
ATOM   3221  C CD1  . ILE A 1  434 ? 10.093  30.923  -21.059 1.00 73.10 434 A 1 
ATOM   3222  N N    . GLY A 1  435 ? 15.231  29.600  -20.862 1.00 84.78 435 A 1 
ATOM   3223  C CA   . GLY A 1  435 ? 16.339  30.321  -20.235 1.00 83.60 435 A 1 
ATOM   3224  C C    . GLY A 1  435 ? 15.926  31.384  -19.214 1.00 84.10 435 A 1 
ATOM   3225  O O    . GLY A 1  435 ? 16.659  32.352  -19.015 1.00 80.77 435 A 1 
ATOM   3226  N N    . LEU A 1  436 ? 14.764  31.228  -18.584 1.00 84.08 436 A 1 
ATOM   3227  C CA   . LEU A 1  436 ? 14.299  32.146  -17.542 1.00 83.87 436 A 1 
ATOM   3228  C C    . LEU A 1  436 ? 14.679  31.655  -16.136 1.00 83.60 436 A 1 
ATOM   3229  O O    . LEU A 1  436 ? 14.730  30.452  -15.891 1.00 80.42 436 A 1 
ATOM   3230  C CB   . LEU A 1  436 ? 12.786  32.361  -17.664 1.00 82.79 436 A 1 
ATOM   3231  C CG   . LEU A 1  436 ? 12.385  33.299  -18.811 1.00 80.70 436 A 1 
ATOM   3232  C CD1  . LEU A 1  436 ? 10.868  33.303  -18.926 1.00 74.90 436 A 1 
ATOM   3233  C CD2  . LEU A 1  436 ? 12.835  34.741  -18.574 1.00 75.25 436 A 1 
ATOM   3234  N N    . PRO A 1  437 ? 14.897  32.588  -15.195 1.00 81.09 437 A 1 
ATOM   3235  C CA   . PRO A 1  437 ? 15.160  32.234  -13.807 1.00 80.13 437 A 1 
ATOM   3236  C C    . PRO A 1  437 ? 13.905  31.661  -13.137 1.00 81.40 437 A 1 
ATOM   3237  O O    . PRO A 1  437 ? 12.781  32.096  -13.396 1.00 79.25 437 A 1 
ATOM   3238  C CB   . PRO A 1  437 ? 15.641  33.531  -13.150 1.00 77.05 437 A 1 
ATOM   3239  C CG   . PRO A 1  437 ? 14.928  34.616  -13.952 1.00 74.62 437 A 1 
ATOM   3240  C CD   . PRO A 1  437 ? 14.886  34.032  -15.358 1.00 77.36 437 A 1 
ATOM   3241  N N    . THR A 1  438 ? 14.105  30.714  -12.226 1.00 81.39 438 A 1 
ATOM   3242  C CA   . THR A 1  438 ? 13.007  30.022  -11.535 1.00 81.10 438 A 1 
ATOM   3243  C C    . THR A 1  438 ? 12.590  30.678  -10.218 1.00 81.43 438 A 1 
ATOM   3244  O O    . THR A 1  438 ? 11.549  30.328  -9.680  1.00 78.27 438 A 1 
ATOM   3245  C CB   . THR A 1  438 ? 13.369  28.550  -11.293 1.00 78.97 438 A 1 
ATOM   3246  O OG1  . THR A 1  438 ? 14.603  28.465  -10.612 1.00 71.11 438 A 1 
ATOM   3247  C CG2  . THR A 1  438 ? 13.517  27.771  -12.598 1.00 70.87 438 A 1 
ATOM   3248  N N    . HIS A 1  439 ? 13.357  31.644  -9.690  1.00 79.19 439 A 1 
ATOM   3249  C CA   . HIS A 1  439 ? 13.101  32.232  -8.367  1.00 77.65 439 A 1 
ATOM   3250  C C    . HIS A 1  439 ? 11.727  32.917  -8.247  1.00 78.79 439 A 1 
ATOM   3251  O O    . HIS A 1  439 ? 11.122  32.881  -7.179  1.00 76.15 439 A 1 
ATOM   3252  C CB   . HIS A 1  439 ? 14.237  33.190  -7.988  1.00 74.84 439 A 1 
ATOM   3253  C CG   . HIS A 1  439 ? 14.448  34.331  -8.947  1.00 69.23 439 A 1 
ATOM   3254  N ND1  . HIS A 1  439 ? 15.374  34.369  -9.965  1.00 60.47 439 A 1 
ATOM   3255  C CD2  . HIS A 1  439 ? 13.792  35.533  -8.954  1.00 60.52 439 A 1 
ATOM   3256  C CE1  . HIS A 1  439 ? 15.276  35.562  -10.571 1.00 55.28 439 A 1 
ATOM   3257  N NE2  . HIS A 1  439 ? 14.330  36.293  -9.990  1.00 56.23 439 A 1 
ATOM   3258  N N    . ASP A 1  440 ? 11.191  33.435  -9.346  1.00 80.21 440 A 1 
ATOM   3259  C CA   . ASP A 1  440 ? 9.881   34.098  -9.376  1.00 80.51 440 A 1 
ATOM   3260  C C    . ASP A 1  440 ? 8.690   33.133  -9.223  1.00 81.98 440 A 1 
ATOM   3261  O O    . ASP A 1  440 ? 7.552   33.557  -9.018  1.00 79.51 440 A 1 
ATOM   3262  C CB   . ASP A 1  440 ? 9.757   34.904  -10.674 1.00 78.01 440 A 1 
ATOM   3263  C CG   . ASP A 1  440 ? 10.739  36.071  -10.762 1.00 74.99 440 A 1 
ATOM   3264  O OD1  . ASP A 1  440 ? 11.000  36.706  -9.723  1.00 68.67 440 A 1 
ATOM   3265  O OD2  . ASP A 1  440 ? 11.226  36.322  -11.886 1.00 69.41 440 A 1 
ATOM   3266  N N    . LEU A 1  441 ? 8.927   31.826  -9.286  1.00 82.58 441 A 1 
ATOM   3267  C CA   . LEU A 1  441 ? 7.893   30.803  -9.060  1.00 83.54 441 A 1 
ATOM   3268  C C    . LEU A 1  441 ? 7.209   30.923  -7.698  1.00 84.50 441 A 1 
ATOM   3269  O O    . LEU A 1  441 ? 6.022   30.625  -7.573  1.00 82.25 441 A 1 
ATOM   3270  C CB   . LEU A 1  441 ? 8.549   29.417  -9.193  1.00 81.60 441 A 1 
ATOM   3271  C CG   . LEU A 1  441 ? 8.291   28.786  -10.563 1.00 77.14 441 A 1 
ATOM   3272  C CD1  . LEU A 1  441 ? 9.368   27.760  -10.893 1.00 71.23 441 A 1 
ATOM   3273  C CD2  . LEU A 1  441 ? 6.952   28.077  -10.559 1.00 72.23 441 A 1 
ATOM   3274  N N    . SER A 1  442 ? 7.935   31.374  -6.684  1.00 83.57 442 A 1 
ATOM   3275  C CA   . SER A 1  442 ? 7.390   31.552  -5.339  1.00 83.06 442 A 1 
ATOM   3276  C C    . SER A 1  442 ? 6.238   32.567  -5.296  1.00 83.74 442 A 1 
ATOM   3277  O O    . SER A 1  442 ? 5.261   32.353  -4.577  1.00 81.20 442 A 1 
ATOM   3278  C CB   . SER A 1  442 ? 8.519   31.960  -4.389  1.00 81.08 442 A 1 
ATOM   3279  O OG   . SER A 1  442 ? 9.144   33.146  -4.823  1.00 70.45 442 A 1 
ATOM   3280  N N    . LEU A 1  443 ? 6.291   33.616  -6.124  1.00 83.46 443 A 1 
ATOM   3281  C CA   . LEU A 1  443 ? 5.220   34.609  -6.283  1.00 83.58 443 A 1 
ATOM   3282  C C    . LEU A 1  443 ? 3.937   33.986  -6.837  1.00 84.34 443 A 1 
ATOM   3283  O O    . LEU A 1  443 ? 2.841   34.257  -6.353  1.00 82.47 443 A 1 
ATOM   3284  C CB   . LEU A 1  443 ? 5.718   35.716  -7.238  1.00 82.00 443 A 1 
ATOM   3285  C CG   . LEU A 1  443 ? 6.310   36.924  -6.497  1.00 77.64 443 A 1 
ATOM   3286  C CD1  . LEU A 1  443 ? 7.295   37.655  -7.393  1.00 72.72 443 A 1 
ATOM   3287  C CD2  . LEU A 1  443 ? 5.199   37.889  -6.117  1.00 72.91 443 A 1 
ATOM   3288  N N    . ILE A 1  444 ? 4.072   33.119  -7.834  1.00 85.35 444 A 1 
ATOM   3289  C CA   . ILE A 1  444 ? 2.929   32.447  -8.465  1.00 85.55 444 A 1 
ATOM   3290  C C    . ILE A 1  444 ? 2.249   31.500  -7.478  1.00 86.13 444 A 1 
ATOM   3291  O O    . ILE A 1  444 ? 1.023   31.450  -7.391  1.00 83.64 444 A 1 
ATOM   3292  C CB   . ILE A 1  444 ? 3.408   31.717  -9.733  1.00 84.05 444 A 1 
ATOM   3293  C CG1  . ILE A 1  444 ? 3.871   32.764  -10.767 1.00 79.41 444 A 1 
ATOM   3294  C CG2  . ILE A 1  444 ? 2.309   30.822  -10.323 1.00 76.54 444 A 1 
ATOM   3295  C CD1  . ILE A 1  444 ? 4.593   32.155  -11.952 1.00 70.89 444 A 1 
ATOM   3296  N N    . LEU A 1  445 ? 3.049   30.785  -6.696  1.00 85.17 445 A 1 
ATOM   3297  C CA   . LEU A 1  445 ? 2.538   29.843  -5.700  1.00 85.01 445 A 1 
ATOM   3298  C C    . LEU A 1  445 ? 1.823   30.529  -4.526  1.00 85.34 445 A 1 
ATOM   3299  O O    . LEU A 1  445 ? 0.980   29.904  -3.886  1.00 81.94 445 A 1 
ATOM   3300  C CB   . LEU A 1  445 ? 3.699   28.957  -5.227  1.00 83.56 445 A 1 
ATOM   3301  C CG   . LEU A 1  445 ? 4.250   28.034  -6.333  1.00 81.39 445 A 1 
ATOM   3302  C CD1  . LEU A 1  445 ? 5.546   27.393  -5.857  1.00 75.72 445 A 1 
ATOM   3303  C CD2  . LEU A 1  445 ? 3.273   26.923  -6.705  1.00 76.00 445 A 1 
ATOM   3304  N N    . ALA A 1  446 ? 2.078   31.815  -4.281  1.00 84.66 446 A 1 
ATOM   3305  C CA   . ALA A 1  446 ? 1.363   32.576  -3.256  1.00 83.61 446 A 1 
ATOM   3306  C C    . ALA A 1  446 ? -0.137  32.761  -3.567  1.00 84.38 446 A 1 
ATOM   3307  O O    . ALA A 1  446 ? -0.949  32.887  -2.652  1.00 81.32 446 A 1 
ATOM   3308  C CB   . ALA A 1  446 ? 2.062   33.927  -3.076  1.00 81.80 446 A 1 
ATOM   3309  N N    . VAL A 1  447 ? -0.510  32.748  -4.846  1.00 86.04 447 A 1 
ATOM   3310  C CA   . VAL A 1  447 ? -1.913  32.862  -5.293  1.00 86.12 447 A 1 
ATOM   3311  C C    . VAL A 1  447 ? -2.501  31.552  -5.816  1.00 86.02 447 A 1 
ATOM   3312  O O    . VAL A 1  447 ? -3.653  31.521  -6.251  1.00 81.72 447 A 1 
ATOM   3313  C CB   . VAL A 1  447 ? -2.105  33.987  -6.325  1.00 84.09 447 A 1 
ATOM   3314  C CG1  . VAL A 1  447 ? -1.829  35.346  -5.695  1.00 76.50 447 A 1 
ATOM   3315  C CG2  . VAL A 1  447 ? -1.228  33.829  -7.567  1.00 77.23 447 A 1 
ATOM   3316  N N    . ASP A 1  448 ? -1.745  30.475  -5.750  1.00 86.56 448 A 1 
ATOM   3317  C CA   . ASP A 1  448 ? -2.156  29.164  -6.245  1.00 86.28 448 A 1 
ATOM   3318  C C    . ASP A 1  448 ? -3.472  28.688  -5.623  1.00 87.07 448 A 1 
ATOM   3319  O O    . ASP A 1  448 ? -4.355  28.218  -6.336  1.00 84.33 448 A 1 
ATOM   3320  C CB   . ASP A 1  448 ? -1.030  28.157  -5.982  1.00 83.65 448 A 1 
ATOM   3321  C CG   . ASP A 1  448 ? -1.257  26.846  -6.726  1.00 80.42 448 A 1 
ATOM   3322  O OD1  . ASP A 1  448 ? -1.559  26.892  -7.935  1.00 73.92 448 A 1 
ATOM   3323  O OD2  . ASP A 1  448 ? -1.077  25.766  -6.130  1.00 73.58 448 A 1 
ATOM   3324  N N    . TRP A 1  449 ? -3.675  28.925  -4.318  1.00 87.01 449 A 1 
ATOM   3325  C CA   . TRP A 1  449 ? -4.914  28.553  -3.618  1.00 86.18 449 A 1 
ATOM   3326  C C    . TRP A 1  449 ? -6.196  29.145  -4.236  1.00 86.41 449 A 1 
ATOM   3327  O O    . TRP A 1  449 ? -7.287  28.624  -4.002  1.00 83.74 449 A 1 
ATOM   3328  C CB   . TRP A 1  449 ? -4.800  28.974  -2.154  1.00 84.98 449 A 1 
ATOM   3329  C CG   . TRP A 1  449 ? -4.984  30.440  -1.906  1.00 84.64 449 A 1 
ATOM   3330  C CD1  . TRP A 1  449 ? -4.011  31.373  -1.915  1.00 79.82 449 A 1 
ATOM   3331  C CD2  . TRP A 1  449 ? -6.234  31.158  -1.631  1.00 84.94 449 A 1 
ATOM   3332  N NE1  . TRP A 1  449 ? -4.566  32.628  -1.668  1.00 79.98 449 A 1 
ATOM   3333  C CE2  . TRP A 1  449 ? -5.927  32.538  -1.489  1.00 82.67 449 A 1 
ATOM   3334  C CE3  . TRP A 1  449 ? -7.579  30.766  -1.493  1.00 80.50 449 A 1 
ATOM   3335  C CZ2  . TRP A 1  449 ? -6.929  33.503  -1.227  1.00 81.36 449 A 1 
ATOM   3336  C CZ3  . TRP A 1  449 ? -8.573  31.724  -1.229  1.00 77.26 449 A 1 
ATOM   3337  C CH2  . TRP A 1  449 ? -8.253  33.080  -1.099  1.00 78.10 449 A 1 
ATOM   3338  N N    . ILE A 1  450 ? -6.085  30.236  -5.006  1.00 87.87 450 A 1 
ATOM   3339  C CA   . ILE A 1  450 ? -7.206  30.852  -5.730  1.00 88.18 450 A 1 
ATOM   3340  C C    . ILE A 1  450 ? -7.336  30.212  -7.113  1.00 88.98 450 A 1 
ATOM   3341  O O    . ILE A 1  450 ? -8.411  29.750  -7.490  1.00 87.40 450 A 1 
ATOM   3342  C CB   . ILE A 1  450 ? -7.030  32.391  -5.834  1.00 86.47 450 A 1 
ATOM   3343  C CG1  . ILE A 1  450 ? -6.912  33.041  -4.434  1.00 79.79 450 A 1 
ATOM   3344  C CG2  . ILE A 1  450 ? -8.210  33.005  -6.619  1.00 79.02 450 A 1 
ATOM   3345  C CD1  . ILE A 1  450 ? -6.583  34.544  -4.468  1.00 72.88 450 A 1 
ATOM   3346  N N    . VAL A 1  451 ? -6.234  30.177  -7.856  1.00 90.66 451 A 1 
ATOM   3347  C CA   . VAL A 1  451 ? -6.211  29.754  -9.262  1.00 91.17 451 A 1 
ATOM   3348  C C    . VAL A 1  451 ? -6.375  28.239  -9.404  1.00 91.05 451 A 1 
ATOM   3349  O O    . VAL A 1  451 ? -7.074  27.781  -10.306 1.00 88.81 451 A 1 
ATOM   3350  C CB   . VAL A 1  451 ? -4.926  30.254  -9.956  1.00 90.20 451 A 1 
ATOM   3351  C CG1  . VAL A 1  451 ? -4.894  29.855  -11.432 1.00 83.74 451 A 1 
ATOM   3352  C CG2  . VAL A 1  451 ? -4.832  31.787  -9.898  1.00 84.22 451 A 1 
ATOM   3353  N N    . ASP A 1  452 ? -5.809  27.455  -8.488  1.00 90.46 452 A 1 
ATOM   3354  C CA   . ASP A 1  452 ? -5.855  25.990  -8.539  1.00 89.97 452 A 1 
ATOM   3355  C C    . ASP A 1  452 ? -7.279  25.426  -8.434  1.00 90.61 452 A 1 
ATOM   3356  O O    . ASP A 1  452 ? -7.567  24.342  -8.937  1.00 88.74 452 A 1 
ATOM   3357  C CB   . ASP A 1  452 ? -4.967  25.417  -7.429  1.00 88.10 452 A 1 
ATOM   3358  C CG   . ASP A 1  452 ? -4.583  23.959  -7.661  1.00 82.83 452 A 1 
ATOM   3359  O OD1  . ASP A 1  452 ? -4.284  23.598  -8.820  1.00 75.53 452 A 1 
ATOM   3360  O OD2  . ASP A 1  452 ? -4.529  23.207  -6.665  1.00 75.13 452 A 1 
ATOM   3361  N N    . ARG A 1  453 ? -8.207  26.181  -7.859  1.00 91.45 453 A 1 
ATOM   3362  C CA   . ARG A 1  453 ? -9.617  25.771  -7.797  1.00 91.81 453 A 1 
ATOM   3363  C C    . ARG A 1  453 ? -10.230 25.680  -9.190  1.00 92.57 453 A 1 
ATOM   3364  O O    . ARG A 1  453 ? -10.831 24.664  -9.532  1.00 90.56 453 A 1 
ATOM   3365  C CB   . ARG A 1  453 ? -10.414 26.736  -6.918  1.00 90.74 453 A 1 
ATOM   3366  C CG   . ARG A 1  453 ? -9.900  26.727  -5.480  1.00 86.67 453 A 1 
ATOM   3367  C CD   . ARG A 1  453 ? -10.687 27.709  -4.610  1.00 85.94 453 A 1 
ATOM   3368  N NE   . ARG A 1  453 ? -10.096 27.773  -3.265  1.00 85.05 453 A 1 
ATOM   3369  C CZ   . ARG A 1  453 ? -10.212 26.842  -2.318  1.00 84.72 453 A 1 
ATOM   3370  N NH1  . ARG A 1  453 ? -11.023 25.822  -2.428  1.00 74.08 453 A 1 
ATOM   3371  N NH2  . ARG A 1  453 ? -9.487  26.915  -1.251  1.00 79.15 453 A 1 
ATOM   3372  N N    . THR A 1  454 ? -10.052 26.719  -9.995  1.00 93.61 454 A 1 
ATOM   3373  C CA   . THR A 1  454 ? -10.552 26.711  -11.377 1.00 93.96 454 A 1 
ATOM   3374  C C    . THR A 1  454 ? -9.700  25.831  -12.294 1.00 93.97 454 A 1 
ATOM   3375  O O    . THR A 1  454 ? -10.248 25.192  -13.185 1.00 92.21 454 A 1 
ATOM   3376  C CB   . THR A 1  454 ? -10.672 28.130  -11.952 1.00 93.24 454 A 1 
ATOM   3377  O OG1  . THR A 1  454 ? -9.467  28.842  -11.850 1.00 85.62 454 A 1 
ATOM   3378  C CG2  . THR A 1  454 ? -11.727 28.945  -11.198 1.00 84.99 454 A 1 
ATOM   3379  N N    . THR A 1  455 ? -8.400  25.733  -12.028 1.00 93.15 455 A 1 
ATOM   3380  C CA   . THR A 1  455 ? -7.488  24.796  -12.708 1.00 92.94 455 A 1 
ATOM   3381  C C    . THR A 1  455 ? -7.991  23.361  -12.590 1.00 93.19 455 A 1 
ATOM   3382  O O    . THR A 1  455 ? -8.177  22.686  -13.598 1.00 91.72 455 A 1 
ATOM   3383  C CB   . THR A 1  455 ? -6.072  24.887  -12.109 1.00 91.78 455 A 1 
ATOM   3384  O OG1  . THR A 1  455 ? -5.553  26.182  -12.277 1.00 81.18 455 A 1 
ATOM   3385  C CG2  . THR A 1  455 ? -5.068  23.941  -12.755 1.00 80.51 455 A 1 
ATOM   3386  N N    . THR A 1  456 ? -8.290  22.924  -11.372 1.00 92.81 456 A 1 
ATOM   3387  C CA   . THR A 1  456 ? -8.751  21.554  -11.113 1.00 92.81 456 A 1 
ATOM   3388  C C    . THR A 1  456 ? -10.129 21.292  -11.720 1.00 93.14 456 A 1 
ATOM   3389  O O    . THR A 1  456 ? -10.362 20.218  -12.261 1.00 91.98 456 A 1 
ATOM   3390  C CB   . THR A 1  456 ? -8.770  21.248  -9.611  1.00 92.14 456 A 1 
ATOM   3391  O OG1  . THR A 1  456 ? -7.555  21.619  -9.009  1.00 83.36 456 A 1 
ATOM   3392  C CG2  . THR A 1  456 ? -8.944  19.759  -9.342  1.00 82.54 456 A 1 
ATOM   3393  N N    . VAL A 1  457 ? -11.037 22.271  -11.690 1.00 94.87 457 A 1 
ATOM   3394  C CA   . VAL A 1  457 ? -12.352 22.138  -12.342 1.00 95.35 457 A 1 
ATOM   3395  C C    . VAL A 1  457 ? -12.196 21.895  -13.844 1.00 95.25 457 A 1 
ATOM   3396  O O    . VAL A 1  457 ? -12.863 21.014  -14.375 1.00 94.27 457 A 1 
ATOM   3397  C CB   . VAL A 1  457 ? -13.249 23.362  -12.060 1.00 95.36 457 A 1 
ATOM   3398  C CG1  . VAL A 1  457 ? -14.542 23.355  -12.886 1.00 91.95 457 A 1 
ATOM   3399  C CG2  . VAL A 1  457 ? -13.678 23.394  -10.588 1.00 92.27 457 A 1 
ATOM   3400  N N    . VAL A 1  458 ? -11.309 22.624  -14.518 1.00 95.32 458 A 1 
ATOM   3401  C CA   . VAL A 1  458 ? -11.083 22.460  -15.965 1.00 95.36 458 A 1 
ATOM   3402  C C    . VAL A 1  458 ? -10.356 21.149  -16.287 1.00 94.76 458 A 1 
ATOM   3403  O O    . VAL A 1  458 ? -10.709 20.502  -17.272 1.00 93.32 458 A 1 
ATOM   3404  C CB   . VAL A 1  458 ? -10.352 23.683  -16.556 1.00 95.11 458 A 1 
ATOM   3405  C CG1  . VAL A 1  458 ? -10.012 23.497  -18.040 1.00 91.30 458 A 1 
ATOM   3406  C CG2  . VAL A 1  458 ? -11.245 24.927  -16.461 1.00 91.18 458 A 1 
ATOM   3407  N N    . ASN A 1  459 ? -9.412  20.705  -15.456 1.00 94.17 459 A 1 
ATOM   3408  C CA   . ASN A 1  459 ? -8.776  19.389  -15.621 1.00 93.62 459 A 1 
ATOM   3409  C C    . ASN A 1  459 ? -9.831  18.270  -15.643 1.00 93.88 459 A 1 
ATOM   3410  O O    . ASN A 1  459 ? -9.879  17.458  -16.562 1.00 92.28 459 A 1 
ATOM   3411  C CB   . ASN A 1  459 ? -7.771  19.141  -14.475 1.00 92.90 459 A 1 
ATOM   3412  C CG   . ASN A 1  459 ? -6.507  19.988  -14.531 1.00 91.84 459 A 1 
ATOM   3413  O OD1  . ASN A 1  459 ? -6.172  20.636  -15.495 1.00 85.20 459 A 1 
ATOM   3414  N ND2  . ASN A 1  459 ? -5.734  19.960  -13.459 1.00 84.66 459 A 1 
ATOM   3415  N N    . VAL A 1  460 ? -10.717 18.289  -14.653 1.00 94.69 460 A 1 
ATOM   3416  C CA   . VAL A 1  460 ? -11.767 17.281  -14.476 1.00 94.67 460 A 1 
ATOM   3417  C C    . VAL A 1  460 ? -12.861 17.390  -15.552 1.00 94.65 460 A 1 
ATOM   3418  O O    . VAL A 1  460 ? -13.405 16.380  -15.993 1.00 92.73 460 A 1 
ATOM   3419  C CB   . VAL A 1  460 ? -12.338 17.424  -13.051 1.00 93.53 460 A 1 
ATOM   3420  C CG1  . VAL A 1  460 ? -13.501 16.487  -12.794 1.00 86.65 460 A 1 
ATOM   3421  C CG2  . VAL A 1  460 ? -11.275 17.096  -11.989 1.00 86.56 460 A 1 
ATOM   3422  N N    . GLU A 1  461 ? -13.173 18.605  -16.009 1.00 95.52 461 A 1 
ATOM   3423  C CA   . GLU A 1  461 ? -14.122 18.832  -17.103 1.00 95.39 461 A 1 
ATOM   3424  C C    . GLU A 1  461 ? -13.625 18.229  -18.421 1.00 95.40 461 A 1 
ATOM   3425  O O    . GLU A 1  461 ? -14.399 17.596  -19.139 1.00 94.55 461 A 1 
ATOM   3426  C CB   . GLU A 1  461 ? -14.367 20.346  -17.258 1.00 94.61 461 A 1 
ATOM   3427  C CG   . GLU A 1  461 ? -15.422 20.658  -18.325 1.00 91.31 461 A 1 
ATOM   3428  C CD   . GLU A 1  461 ? -15.598 22.154  -18.602 1.00 91.70 461 A 1 
ATOM   3429  O OE1  . GLU A 1  461 ? -16.495 22.487  -19.408 1.00 83.90 461 A 1 
ATOM   3430  O OE2  . GLU A 1  461 ? -14.842 22.986  -18.057 1.00 85.63 461 A 1 
ATOM   3431  N N    . GLY A 1  462 ? -12.341 18.381  -18.726 1.00 95.13 462 A 1 
ATOM   3432  C CA   . GLY A 1  462 ? -11.718 17.785  -19.906 1.00 94.97 462 A 1 
ATOM   3433  C C    . GLY A 1  462 ? -11.860 16.263  -19.933 1.00 95.14 462 A 1 
ATOM   3434  O O    . GLY A 1  462 ? -12.270 15.692  -20.945 1.00 93.30 462 A 1 
ATOM   3435  N N    . ASP A 1  463 ? -11.628 15.612  -18.799 1.00 95.16 463 A 1 
ATOM   3436  C CA   . ASP A 1  463 ? -11.791 14.160  -18.661 1.00 94.62 463 A 1 
ATOM   3437  C C    . ASP A 1  463 ? -13.250 13.725  -18.850 1.00 95.19 463 A 1 
ATOM   3438  O O    . ASP A 1  463 ? -13.545 12.769  -19.570 1.00 93.39 463 A 1 
ATOM   3439  C CB   . ASP A 1  463 ? -11.300 13.715  -17.271 1.00 93.21 463 A 1 
ATOM   3440  C CG   . ASP A 1  463 ? -9.822  14.014  -17.015 1.00 91.37 463 A 1 
ATOM   3441  O OD1  . ASP A 1  463 ? -9.069  14.165  -17.994 1.00 84.95 463 A 1 
ATOM   3442  O OD2  . ASP A 1  463 ? -9.450  14.061  -15.821 1.00 85.14 463 A 1 
ATOM   3443  N N    . ALA A 1  464 ? -14.180 14.462  -18.235 1.00 95.55 464 A 1 
ATOM   3444  C CA   . ALA A 1  464 ? -15.601 14.152  -18.293 1.00 95.84 464 A 1 
ATOM   3445  C C    . ALA A 1  464 ? -16.181 14.292  -19.709 1.00 95.95 464 A 1 
ATOM   3446  O O    . ALA A 1  464 ? -16.895 13.407  -20.189 1.00 94.50 464 A 1 
ATOM   3447  C CB   . ALA A 1  464 ? -16.324 15.069  -17.303 1.00 95.30 464 A 1 
ATOM   3448  N N    . LEU A 1  465 ? -15.855 15.379  -20.400 1.00 95.96 465 A 1 
ATOM   3449  C CA   . LEU A 1  465 ? -16.277 15.585  -21.785 1.00 96.02 465 A 1 
ATOM   3450  C C    . LEU A 1  465 ? -15.613 14.574  -22.731 1.00 95.84 465 A 1 
ATOM   3451  O O    . LEU A 1  465 ? -16.276 14.063  -23.635 1.00 94.38 465 A 1 
ATOM   3452  C CB   . LEU A 1  465 ? -15.992 17.038  -22.202 1.00 95.76 465 A 1 
ATOM   3453  C CG   . LEU A 1  465 ? -16.902 18.085  -21.523 1.00 94.65 465 A 1 
ATOM   3454  C CD1  . LEU A 1  465 ? -16.464 19.488  -21.932 1.00 90.59 465 A 1 
ATOM   3455  C CD2  . LEU A 1  465 ? -18.372 17.933  -21.914 1.00 90.30 465 A 1 
ATOM   3456  N N    . GLY A 1  466 ? -14.358 14.213  -22.483 1.00 95.48 466 A 1 
ATOM   3457  C CA   . GLY A 1  466 ? -13.667 13.140  -23.196 1.00 95.34 466 A 1 
ATOM   3458  C C    . GLY A 1  466 ? -14.379 11.795  -23.071 1.00 95.60 466 A 1 
ATOM   3459  O O    . GLY A 1  466 ? -14.663 11.144  -24.079 1.00 94.28 466 A 1 
ATOM   3460  N N    . ALA A 1  467 ? -14.775 11.420  -21.858 1.00 95.41 467 A 1 
ATOM   3461  C CA   . ALA A 1  467 ? -15.567 10.214  -21.623 1.00 95.46 467 A 1 
ATOM   3462  C C    . ALA A 1  467 ? -16.922 10.261  -22.355 1.00 95.41 467 A 1 
ATOM   3463  O O    . ALA A 1  467 ? -17.329 9.281   -22.974 1.00 93.72 467 A 1 
ATOM   3464  C CB   . ALA A 1  467 ? -15.745 10.031  -20.109 1.00 94.90 467 A 1 
ATOM   3465  N N    . GLY A 1  468 ? -17.588 11.414  -22.360 1.00 95.57 468 A 1 
ATOM   3466  C CA   . GLY A 1  468 ? -18.840 11.610  -23.095 1.00 95.58 468 A 1 
ATOM   3467  C C    . GLY A 1  468 ? -18.687 11.471  -24.614 1.00 95.75 468 A 1 
ATOM   3468  O O    . GLY A 1  468 ? -19.534 10.863  -25.271 1.00 94.13 468 A 1 
ATOM   3469  N N    . ILE A 1  469 ? -17.597 11.984  -25.178 1.00 95.63 469 A 1 
ATOM   3470  C CA   . ILE A 1  469 ? -17.267 11.840  -26.606 1.00 95.54 469 A 1 
ATOM   3471  C C    . ILE A 1  469 ? -17.013 10.370  -26.952 1.00 95.30 469 A 1 
ATOM   3472  O O    . ILE A 1  469 ? -17.600 9.849   -27.906 1.00 93.91 469 A 1 
ATOM   3473  C CB   . ILE A 1  469 ? -16.054 12.730  -26.981 1.00 95.17 469 A 1 
ATOM   3474  C CG1  . ILE A 1  469 ? -16.442 14.228  -26.926 1.00 92.30 469 A 1 
ATOM   3475  C CG2  . ILE A 1  469 ? -15.515 12.389  -28.387 1.00 92.73 469 A 1 
ATOM   3476  C CD1  . ILE A 1  469 ? -15.238 15.183  -26.909 1.00 88.73 469 A 1 
ATOM   3477  N N    . LEU A 1  470 ? -16.178 9.691   -26.174 1.00 95.31 470 A 1 
ATOM   3478  C CA   . LEU A 1  470 ? -15.842 8.286   -26.402 1.00 94.89 470 A 1 
ATOM   3479  C C    . LEU A 1  470 ? -17.065 7.373   -26.269 1.00 94.71 470 A 1 
ATOM   3480  O O    . LEU A 1  470 ? -17.268 6.501   -27.112 1.00 93.03 470 A 1 
ATOM   3481  C CB   . LEU A 1  470 ? -14.731 7.865   -25.434 1.00 94.08 470 A 1 
ATOM   3482  C CG   . LEU A 1  470 ? -13.365 8.488   -25.770 1.00 90.76 470 A 1 
ATOM   3483  C CD1  . LEU A 1  470 ? -12.406 8.220   -24.622 1.00 83.10 470 A 1 
ATOM   3484  C CD2  . LEU A 1  470 ? -12.751 7.896   -27.036 1.00 82.82 470 A 1 
ATOM   3485  N N    . HIS A 1  471 ? -17.923 7.618   -25.284 1.00 94.96 471 A 1 
ATOM   3486  C CA   . HIS A 1  471 ? -19.194 6.912   -25.133 1.00 94.55 471 A 1 
ATOM   3487  C C    . HIS A 1  471 ? -20.074 7.061   -26.374 1.00 94.49 471 A 1 
ATOM   3488  O O    . HIS A 1  471 ? -20.600 6.076   -26.896 1.00 92.99 471 A 1 
ATOM   3489  C CB   . HIS A 1  471 ? -19.915 7.455   -23.898 1.00 94.09 471 A 1 
ATOM   3490  C CG   . HIS A 1  471 ? -21.298 6.888   -23.737 1.00 93.69 471 A 1 
ATOM   3491  N ND1  . HIS A 1  471 ? -21.611 5.605   -23.353 1.00 82.81 471 A 1 
ATOM   3492  C CD2  . HIS A 1  471 ? -22.486 7.549   -23.952 1.00 83.74 471 A 1 
ATOM   3493  C CE1  . HIS A 1  471 ? -22.947 5.499   -23.318 1.00 85.50 471 A 1 
ATOM   3494  N NE2  . HIS A 1  471 ? -23.514 6.656   -23.682 1.00 87.22 471 A 1 
ATOM   3495  N N    . HIS A 1  472 ? -20.212 8.282   -26.903 1.00 94.53 472 A 1 
ATOM   3496  C CA   . HIS A 1  472 ? -21.000 8.528   -28.107 1.00 94.43 472 A 1 
ATOM   3497  C C    . HIS A 1  472 ? -20.425 7.818   -29.337 1.00 94.40 472 A 1 
ATOM   3498  O O    . HIS A 1  472 ? -21.172 7.225   -30.120 1.00 92.61 472 A 1 
ATOM   3499  C CB   . HIS A 1  472 ? -21.095 10.031  -28.353 1.00 94.19 472 A 1 
ATOM   3500  C CG   . HIS A 1  472 ? -21.996 10.365  -29.509 1.00 92.61 472 A 1 
ATOM   3501  N ND1  . HIS A 1  472 ? -23.374 10.402  -29.471 1.00 80.76 472 A 1 
ATOM   3502  C CD2  . HIS A 1  472 ? -21.631 10.655  -30.801 1.00 82.28 472 A 1 
ATOM   3503  C CE1  . HIS A 1  472 ? -23.822 10.717  -30.693 1.00 84.35 472 A 1 
ATOM   3504  N NE2  . HIS A 1  472 ? -22.792 10.877  -31.533 1.00 86.10 472 A 1 
ATOM   3505  N N    . LEU A 1  473 ? -19.106 7.856   -29.507 1.00 93.90 473 A 1 
ATOM   3506  C CA   . LEU A 1  473 ? -18.428 7.183   -30.616 1.00 93.53 473 A 1 
ATOM   3507  C C    . LEU A 1  473 ? -18.542 5.658   -30.519 1.00 93.25 473 A 1 
ATOM   3508  O O    . LEU A 1  473 ? -18.779 5.008   -31.538 1.00 90.80 473 A 1 
ATOM   3509  C CB   . LEU A 1  473 ? -16.954 7.622   -30.658 1.00 93.09 473 A 1 
ATOM   3510  C CG   . LEU A 1  473 ? -16.731 9.094   -31.064 1.00 90.85 473 A 1 
ATOM   3511  C CD1  . LEU A 1  473 ? -15.248 9.422   -30.960 1.00 85.91 473 A 1 
ATOM   3512  C CD2  . LEU A 1  473 ? -17.186 9.384   -32.495 1.00 85.79 473 A 1 
ATOM   3513  N N    . ASN A 1  474 ? -18.437 5.107   -29.322 1.00 92.28 474 A 1 
ATOM   3514  C CA   . ASN A 1  474 ? -18.584 3.672   -29.092 1.00 91.51 474 A 1 
ATOM   3515  C C    . ASN A 1  474 ? -20.020 3.202   -29.370 1.00 91.23 474 A 1 
ATOM   3516  O O    . ASN A 1  474 ? -20.224 2.260   -30.131 1.00 88.36 474 A 1 
ATOM   3517  C CB   . ASN A 1  474 ? -18.137 3.340   -27.660 1.00 90.01 474 A 1 
ATOM   3518  C CG   . ASN A 1  474 ? -17.925 1.847   -27.478 1.00 87.80 474 A 1 
ATOM   3519  O OD1  . ASN A 1  474 ? -17.350 1.185   -28.322 1.00 78.52 474 A 1 
ATOM   3520  N ND2  . ASN A 1  474 ? -18.363 1.293   -26.367 1.00 79.04 474 A 1 
ATOM   3521  N N    . GLN A 1  475 ? -21.035 3.909   -28.860 1.00 91.54 475 A 1 
ATOM   3522  C CA   . GLN A 1  475 ? -22.435 3.592   -29.174 1.00 91.26 475 A 1 
ATOM   3523  C C    . GLN A 1  475 ? -22.737 3.678   -30.672 1.00 91.22 475 A 1 
ATOM   3524  O O    . GLN A 1  475 ? -23.512 2.884   -31.198 1.00 87.55 475 A 1 
ATOM   3525  C CB   . GLN A 1  475 ? -23.380 4.546   -28.437 1.00 89.64 475 A 1 
ATOM   3526  C CG   . GLN A 1  475 ? -23.571 4.164   -26.965 1.00 82.65 475 A 1 
ATOM   3527  C CD   . GLN A 1  475 ? -24.824 4.798   -26.362 1.00 77.07 475 A 1 
ATOM   3528  O OE1  . GLN A 1  475 ? -25.420 5.733   -26.882 1.00 68.17 475 A 1 
ATOM   3529  N NE2  . GLN A 1  475 ? -25.285 4.284   -25.240 1.00 65.34 475 A 1 
ATOM   3530  N N    . LYS A 1  476 ? -22.143 4.639   -31.366 1.00 90.25 476 A 1 
ATOM   3531  C CA   . LYS A 1  476 ? -22.319 4.785   -32.811 1.00 90.08 476 A 1 
ATOM   3532  C C    . LYS A 1  476 ? -21.673 3.635   -33.582 1.00 90.35 476 A 1 
ATOM   3533  O O    . LYS A 1  476 ? -22.245 3.191   -34.568 1.00 86.72 476 A 1 
ATOM   3534  C CB   . LYS A 1  476 ? -21.774 6.152   -33.240 1.00 88.15 476 A 1 
ATOM   3535  C CG   . LYS A 1  476 ? -22.193 6.526   -34.666 1.00 79.23 476 A 1 
ATOM   3536  C CD   . LYS A 1  476 ? -21.646 7.912   -35.007 1.00 75.62 476 A 1 
ATOM   3537  C CE   . LYS A 1  476 ? -22.099 8.349   -36.403 1.00 66.13 476 A 1 
ATOM   3538  N NZ   . LYS A 1  476 ? -21.552 9.679   -36.749 1.00 59.30 476 A 1 
ATOM   3539  N N    . ALA A 1  477 ? -20.523 3.155   -33.139 1.00 88.18 477 A 1 
ATOM   3540  C CA   . ALA A 1  477 ? -19.876 1.978   -33.714 1.00 87.49 477 A 1 
ATOM   3541  C C    . ALA A 1  477 ? -20.725 0.718   -33.493 1.00 87.87 477 A 1 
ATOM   3542  O O    . ALA A 1  477 ? -21.084 0.057   -34.462 1.00 83.74 477 A 1 
ATOM   3543  C CB   . ALA A 1  477 ? -18.460 1.839   -33.138 1.00 84.85 477 A 1 
ATOM   3544  N N    . MET A 1  478 ? -21.159 0.457   -32.265 1.00 87.00 478 A 1 
ATOM   3545  C CA   . MET A 1  478 ? -22.015 -0.692  -31.935 1.00 86.15 478 A 1 
ATOM   3546  C C    . MET A 1  478 ? -23.312 -0.713  -32.751 1.00 86.47 478 A 1 
ATOM   3547  O O    . MET A 1  478 ? -23.706 -1.748  -33.279 1.00 81.11 478 A 1 
ATOM   3548  C CB   . MET A 1  478 ? -22.365 -0.674  -30.443 1.00 82.57 478 A 1 
ATOM   3549  C CG   . MET A 1  478 ? -21.183 -1.014  -29.536 1.00 75.09 478 A 1 
ATOM   3550  S SD   . MET A 1  478 ? -21.590 -0.956  -27.760 1.00 70.35 478 A 1 
ATOM   3551  C CE   . MET A 1  478 ? -22.754 -2.342  -27.642 1.00 62.10 478 A 1 
ATOM   3552  N N    . LYS A 1  479 ? -23.978 0.439   -32.909 1.00 87.41 479 A 1 
ATOM   3553  C CA   . LYS A 1  479 ? -25.184 0.532   -33.745 1.00 87.81 479 A 1 
ATOM   3554  C C    . LYS A 1  479 ? -24.910 0.249   -35.214 1.00 88.61 479 A 1 
ATOM   3555  O O    . LYS A 1  479 ? -25.778 -0.277  -35.897 1.00 84.19 479 A 1 
ATOM   3556  C CB   . LYS A 1  479 ? -25.826 1.912   -33.614 1.00 85.13 479 A 1 
ATOM   3557  C CG   . LYS A 1  479 ? -26.607 2.035   -32.304 1.00 76.12 479 A 1 
ATOM   3558  C CD   . LYS A 1  479 ? -27.281 3.404   -32.222 1.00 70.83 479 A 1 
ATOM   3559  C CE   . LYS A 1  479 ? -28.054 3.477   -30.902 1.00 61.79 479 A 1 
ATOM   3560  N NZ   . LYS A 1  479 ? -28.728 4.776   -30.723 1.00 54.44 479 A 1 
ATOM   3561  N N    . LYS A 1  480 ? -23.739 0.635   -35.708 1.00 86.00 480 A 1 
ATOM   3562  C CA   . LYS A 1  480 ? -23.343 0.370   -37.084 1.00 85.58 480 A 1 
ATOM   3563  C C    . LYS A 1  480 ? -23.077 -1.121  -37.296 1.00 86.55 480 A 1 
ATOM   3564  O O    . LYS A 1  480 ? -23.581 -1.679  -38.261 1.00 82.51 480 A 1 
ATOM   3565  C CB   . LYS A 1  480 ? -22.137 1.241   -37.441 1.00 82.63 480 A 1 
ATOM   3566  C CG   . LYS A 1  480 ? -21.995 1.345   -38.957 1.00 73.25 480 A 1 
ATOM   3567  C CD   . LYS A 1  480 ? -20.701 2.052   -39.338 1.00 68.34 480 A 1 
ATOM   3568  C CE   . LYS A 1  480 ? -20.593 2.028   -40.867 1.00 59.81 480 A 1 
ATOM   3569  N NZ   . LYS A 1  480 ? -19.198 2.115   -41.322 1.00 53.02 480 A 1 
ATOM   3570  N N    . ASP A 1  481 ? -22.402 -1.761  -36.364 1.00 83.78 481 A 1 
ATOM   3571  C CA   . ASP A 1  481 ? -22.163 -3.205  -36.387 1.00 82.65 481 A 1 
ATOM   3572  C C    . ASP A 1  481 ? -23.481 -3.991  -36.294 1.00 83.88 481 A 1 
ATOM   3573  O O    . ASP A 1  481 ? -23.695 -4.948  -37.033 1.00 78.66 481 A 1 
ATOM   3574  C CB   . ASP A 1  481 ? -21.215 -3.600  -35.241 1.00 78.17 481 A 1 
ATOM   3575  C CG   . ASP A 1  481 ? -19.813 -2.977  -35.322 1.00 72.04 481 A 1 
ATOM   3576  O OD1  . ASP A 1  481 ? -19.415 -2.519  -36.414 1.00 64.01 481 A 1 
ATOM   3577  O OD2  . ASP A 1  481 ? -19.146 -2.947  -34.263 1.00 66.47 481 A 1 
ATOM   3578  N N    . GLU A 1  482 ? -24.428 -3.549  -35.463 1.00 83.95 482 A 1 
ATOM   3579  C CA   . GLU A 1  482 ? -25.775 -4.129  -35.433 1.00 83.46 482 A 1 
ATOM   3580  C C    . GLU A 1  482 ? -26.536 -3.937  -36.751 1.00 84.05 482 A 1 
ATOM   3581  O O    . GLU A 1  482 ? -27.302 -4.815  -37.147 1.00 79.38 482 A 1 
ATOM   3582  C CB   . GLU A 1  482 ? -26.627 -3.513  -34.320 1.00 79.86 482 A 1 
ATOM   3583  C CG   . GLU A 1  482 ? -26.360 -4.075  -32.918 1.00 70.85 482 A 1 
ATOM   3584  C CD   . GLU A 1  482 ? -27.419 -3.614  -31.903 1.00 65.41 482 A 1 
ATOM   3585  O OE1  . GLU A 1  482 ? -27.414 -4.145  -30.773 1.00 57.92 482 A 1 
ATOM   3586  O OE2  . GLU A 1  482 ? -28.277 -2.758  -32.260 1.00 60.31 482 A 1 
ATOM   3587  N N    . GLN A 1  483 ? -26.371 -2.795  -37.416 1.00 83.68 483 A 1 
ATOM   3588  C CA   . GLN A 1  483 ? -26.974 -2.556  -38.728 1.00 83.68 483 A 1 
ATOM   3589  C C    . GLN A 1  483 ? -26.357 -3.452  -39.796 1.00 85.10 483 A 1 
ATOM   3590  O O    . GLN A 1  483 ? -27.100 -4.088  -40.535 1.00 79.86 483 A 1 
ATOM   3591  C CB   . GLN A 1  483 ? -26.876 -1.077  -39.128 1.00 80.91 483 A 1 
ATOM   3592  C CG   . GLN A 1  483 ? -28.221 -0.374  -38.979 1.00 71.88 483 A 1 
ATOM   3593  C CD   . GLN A 1  483 ? -28.193 1.089   -39.422 1.00 64.89 483 A 1 
ATOM   3594  O OE1  . GLN A 1  483 ? -27.219 1.808   -39.296 1.00 59.57 483 A 1 
ATOM   3595  N NE2  . GLN A 1  483 ? -29.288 1.591   -39.948 1.00 56.50 483 A 1 
ATOM   3596  N N    . GLU A 1  484 ? -25.043 -3.550  -39.853 1.00 81.95 484 A 1 
ATOM   3597  C CA   . GLU A 1  484 ? -24.332 -4.433  -40.778 1.00 80.96 484 A 1 
ATOM   3598  C C    . GLU A 1  484 ? -24.712 -5.904  -40.536 1.00 81.55 484 A 1 
ATOM   3599  O O    . GLU A 1  484 ? -25.029 -6.624  -41.480 1.00 77.55 484 A 1 
ATOM   3600  C CB   . GLU A 1  484 ? -22.810 -4.206  -40.663 1.00 78.68 484 A 1 
ATOM   3601  C CG   . GLU A 1  484 ? -22.367 -2.871  -41.299 1.00 69.53 484 A 1 
ATOM   3602  C CD   . GLU A 1  484 ? -20.862 -2.552  -41.159 1.00 63.98 484 A 1 
ATOM   3603  O OE1  . GLU A 1  484 ? -20.470 -1.401  -41.491 1.00 56.48 484 A 1 
ATOM   3604  O OE2  . GLU A 1  484 ? -20.094 -3.435  -40.715 1.00 59.36 484 A 1 
ATOM   3605  N N    . LEU A 1  485 ? -24.823 -6.340  -39.293 1.00 79.61 485 A 1 
ATOM   3606  C CA   . LEU A 1  485 ? -25.333 -7.673  -38.955 1.00 78.03 485 A 1 
ATOM   3607  C C    . LEU A 1  485 ? -26.783 -7.896  -39.401 1.00 78.36 485 A 1 
ATOM   3608  O O    . LEU A 1  485 ? -27.142 -9.003  -39.803 1.00 73.77 485 A 1 
ATOM   3609  C CB   . LEU A 1  485 ? -25.217 -7.898  -37.437 1.00 74.63 485 A 1 
ATOM   3610  C CG   . LEU A 1  485 ? -23.886 -8.545  -37.020 1.00 66.97 485 A 1 
ATOM   3611  C CD1  . LEU A 1  485 ? -23.632 -8.305  -35.536 1.00 60.29 485 A 1 
ATOM   3612  C CD2  . LEU A 1  485 ? -23.926 -10.057 -37.261 1.00 62.87 485 A 1 
ATOM   3613  N N    . ARG A 1  486 ? -27.629 -6.872  -39.316 1.00 78.86 486 A 1 
ATOM   3614  C CA   . ARG A 1  486 ? -29.001 -6.955  -39.830 1.00 79.19 486 A 1 
ATOM   3615  C C    . ARG A 1  486 ? -29.026 -6.983  -41.349 1.00 80.06 486 A 1 
ATOM   3616  O O    . ARG A 1  486 ? -29.775 -7.776  -41.899 1.00 75.10 486 A 1 
ATOM   3617  C CB   . ARG A 1  486 ? -29.867 -5.806  -39.309 1.00 77.25 486 A 1 
ATOM   3618  C CG   . ARG A 1  486 ? -30.323 -6.047  -37.869 1.00 70.13 486 A 1 
ATOM   3619  C CD   . ARG A 1  486 ? -31.192 -4.873  -37.426 1.00 66.87 486 A 1 
ATOM   3620  N NE   . ARG A 1  486 ? -31.569 -4.995  -36.009 1.00 58.11 486 A 1 
ATOM   3621  C CZ   . ARG A 1  486 ? -32.467 -4.261  -35.372 1.00 51.11 486 A 1 
ATOM   3622  N NH1  . ARG A 1  486 ? -33.185 -3.361  -35.995 1.00 48.16 486 A 1 
ATOM   3623  N NH2  . ARG A 1  486 ? -32.645 -4.415  -34.093 1.00 45.64 486 A 1 
ATOM   3624  N N    . GLU A 1  487 ? -28.225 -6.162  -42.010 1.00 78.70 487 A 1 
ATOM   3625  C CA   . GLU A 1  487 ? -28.111 -6.161  -43.468 1.00 78.40 487 A 1 
ATOM   3626  C C    . GLU A 1  487 ? -27.588 -7.506  -43.978 1.00 78.26 487 A 1 
ATOM   3627  O O    . GLU A 1  487 ? -28.216 -8.096  -44.851 1.00 73.65 487 A 1 
ATOM   3628  C CB   . GLU A 1  487 ? -27.236 -4.994  -43.946 1.00 76.66 487 A 1 
ATOM   3629  C CG   . GLU A 1  487 ? -27.996 -3.664  -43.878 1.00 67.28 487 A 1 
ATOM   3630  C CD   . GLU A 1  487 ? -27.189 -2.447  -44.351 1.00 61.12 487 A 1 
ATOM   3631  O OE1  . GLU A 1  487 ? -27.791 -1.345  -44.389 1.00 53.99 487 A 1 
ATOM   3632  O OE2  . GLU A 1  487 ? -25.981 -2.595  -44.646 1.00 56.10 487 A 1 
ATOM   3633  N N    . VAL A 1  488 ? -26.547 -8.059  -43.379 1.00 74.15 488 A 1 
ATOM   3634  C CA   . VAL A 1  488 ? -26.042 -9.396  -43.732 1.00 74.29 488 A 1 
ATOM   3635  C C    . VAL A 1  488 ? -27.115 -10.466 -43.524 1.00 75.15 488 A 1 
ATOM   3636  O O    . VAL A 1  488 ? -27.281 -11.344 -44.366 1.00 70.43 488 A 1 
ATOM   3637  C CB   . VAL A 1  488 ? -24.770 -9.739  -42.936 1.00 71.47 488 A 1 
ATOM   3638  C CG1  . VAL A 1  488 ? -24.312 -11.184 -43.145 1.00 64.02 488 A 1 
ATOM   3639  C CG2  . VAL A 1  488 ? -23.599 -8.842  -43.352 1.00 65.34 488 A 1 
ATOM   3640  N N    . LYS A 1  489 ? -27.891 -10.404 -42.447 1.00 65.73 489 A 1 
ATOM   3641  C CA   . LYS A 1  489 ? -29.025 -11.324 -42.265 1.00 65.95 489 A 1 
ATOM   3642  C C    . LYS A 1  489 ? -30.105 -11.123 -43.319 1.00 65.45 489 A 1 
ATOM   3643  O O    . LYS A 1  489 ? -30.675 -12.099 -43.791 1.00 63.03 489 A 1 
ATOM   3644  C CB   . LYS A 1  489 ? -29.626 -11.199 -40.859 1.00 62.60 489 A 1 
ATOM   3645  C CG   . LYS A 1  489 ? -28.838 -12.014 -39.829 1.00 56.47 489 A 1 
ATOM   3646  C CD   . LYS A 1  489 ? -29.540 -11.976 -38.474 1.00 53.36 489 A 1 
ATOM   3647  C CE   . LYS A 1  489 ? -28.784 -12.857 -37.476 1.00 46.95 489 A 1 
ATOM   3648  N NZ   . LYS A 1  489 ? -29.437 -12.887 -36.148 1.00 41.14 489 A 1 
ATOM   3649  N N    . VAL A 1  490 ? -30.402 -9.882  -43.665 1.00 68.43 490 A 1 
ATOM   3650  C CA   . VAL A 1  490 ? -31.414 -9.563  -44.676 1.00 69.76 490 A 1 
ATOM   3651  C C    . VAL A 1  490 ? -30.939 -9.971  -46.068 1.00 70.36 490 A 1 
ATOM   3652  O O    . VAL A 1  490 ? -31.752 -10.465 -46.839 1.00 65.92 490 A 1 
ATOM   3653  C CB   . VAL A 1  490 ? -31.818 -8.078  -44.608 1.00 66.45 490 A 1 
ATOM   3654  C CG1  . VAL A 1  490 ? -32.726 -7.650  -45.762 1.00 59.91 490 A 1 
ATOM   3655  C CG2  . VAL A 1  490 ? -32.605 -7.796  -43.315 1.00 61.59 490 A 1 
ATOM   3656  N N    . GLU A 1  491 ? -29.660 -9.841  -46.393 1.00 65.77 491 A 1 
ATOM   3657  C CA   . GLU A 1  491 ? -29.078 -10.341 -47.642 1.00 65.64 491 A 1 
ATOM   3658  C C    . GLU A 1  491 ? -28.961 -11.871 -47.668 1.00 65.36 491 A 1 
ATOM   3659  O O    . GLU A 1  491 ? -29.192 -12.482 -48.707 1.00 62.13 491 A 1 
ATOM   3660  C CB   . GLU A 1  491 ? -27.695 -9.725  -47.883 1.00 63.76 491 A 1 
ATOM   3661  C CG   . GLU A 1  491 ? -27.751 -8.265  -48.348 1.00 58.31 491 A 1 
ATOM   3662  C CD   . GLU A 1  491 ? -26.376 -7.711  -48.750 1.00 52.83 491 A 1 
ATOM   3663  O OE1  . GLU A 1  491 ? -26.355 -6.649  -49.412 1.00 46.57 491 A 1 
ATOM   3664  O OE2  . GLU A 1  491 ? -25.349 -8.357  -48.421 1.00 48.56 491 A 1 
ATOM   3665  N N    . ALA A 1  492 ? -28.663 -12.504 -46.556 1.00 59.94 492 A 1 
ATOM   3666  C CA   . ALA A 1  492 ? -28.585 -13.959 -46.493 1.00 62.63 492 A 1 
ATOM   3667  C C    . ALA A 1  492 ? -29.952 -14.622 -46.726 1.00 62.55 492 A 1 
ATOM   3668  O O    . ALA A 1  492 ? -30.039 -15.647 -47.400 1.00 59.82 492 A 1 
ATOM   3669  C CB   . ALA A 1  492 ? -27.980 -14.364 -45.146 1.00 60.11 492 A 1 
ATOM   3670  N N    . ILE A 1  493 ? -31.029 -14.034 -46.216 1.00 60.05 493 A 1 
ATOM   3671  C CA   . ILE A 1  493 ? -32.387 -14.573 -46.384 1.00 60.98 493 A 1 
ATOM   3672  C C    . ILE A 1  493 ? -32.820 -14.618 -47.864 1.00 61.38 493 A 1 
ATOM   3673  O O    . ILE A 1  493 ? -33.295 -15.665 -48.302 1.00 57.27 493 A 1 
ATOM   3674  C CB   . ILE A 1  493 ? -33.400 -13.828 -45.487 1.00 58.10 493 A 1 
ATOM   3675  C CG1  . ILE A 1  493 ? -33.134 -14.118 -43.993 1.00 55.70 493 A 1 
ATOM   3676  C CG2  . ILE A 1  493 ? -34.851 -14.235 -45.828 1.00 53.70 493 A 1 
ATOM   3677  C CD1  . ILE A 1  493 ? -33.806 -13.110 -43.051 1.00 51.00 493 A 1 
ATOM   3678  N N    . PRO A 1  494 ? -32.699 -13.535 -48.660 1.00 54.55 494 A 1 
ATOM   3679  C CA   . PRO A 1  494 ? -33.073 -13.580 -50.070 1.00 57.11 494 A 1 
ATOM   3680  C C    . PRO A 1  494 ? -32.152 -14.480 -50.891 1.00 59.81 494 A 1 
ATOM   3681  O O    . PRO A 1  494 ? -32.644 -15.160 -51.787 1.00 55.43 494 A 1 
ATOM   3682  C CB   . PRO A 1  494 ? -33.060 -12.133 -50.566 1.00 52.59 494 A 1 
ATOM   3683  C CG   . PRO A 1  494 ? -32.137 -11.417 -49.597 1.00 53.79 494 A 1 
ATOM   3684  C CD   . PRO A 1  494 ? -32.354 -12.183 -48.294 1.00 58.85 494 A 1 
ATOM   3685  N N    . ASN A 1  495 ? -30.867 -14.555 -50.585 1.00 54.98 495 A 1 
ATOM   3686  C CA   . ASN A 1  495 ? -29.963 -15.475 -51.273 1.00 55.56 495 A 1 
ATOM   3687  C C    . ASN A 1  495 ? -30.342 -16.939 -51.035 1.00 54.54 495 A 1 
ATOM   3688  O O    . ASN A 1  495 ? -30.399 -17.712 -51.988 1.00 51.04 495 A 1 
ATOM   3689  C CB   . ASN A 1  495 ? -28.506 -15.184 -50.879 1.00 51.87 495 A 1 
ATOM   3690  C CG   . ASN A 1  495 ? -27.884 -14.052 -51.687 1.00 48.84 495 A 1 
ATOM   3691  O OD1  . ASN A 1  495 ? -28.328 -13.685 -52.758 1.00 46.47 495 A 1 
ATOM   3692  N ND2  . ASN A 1  495 ? -26.796 -13.494 -51.204 1.00 48.21 495 A 1 
ATOM   3693  N N    . CYS A 1  496 ? -30.703 -17.307 -49.816 1.00 52.25 496 A 1 
ATOM   3694  C CA   . CYS A 1  496 ? -31.216 -18.653 -49.551 1.00 54.86 496 A 1 
ATOM   3695  C C    . CYS A 1  496 ? -32.519 -18.936 -50.318 1.00 53.94 496 A 1 
ATOM   3696  O O    . CYS A 1  496 ? -32.699 -20.035 -50.834 1.00 50.83 496 A 1 
ATOM   3697  C CB   . CYS A 1  496 ? -31.428 -18.844 -48.046 1.00 51.64 496 A 1 
ATOM   3698  S SG   . CYS A 1  496 ? -29.832 -18.960 -47.178 1.00 47.13 496 A 1 
ATOM   3699  N N    . LYS A 1  497 ? -33.407 -17.950 -50.440 1.00 46.03 497 A 1 
ATOM   3700  C CA   . LYS A 1  497 ? -34.627 -18.114 -51.249 1.00 48.59 497 A 1 
ATOM   3701  C C    . LYS A 1  497 ? -34.339 -18.246 -52.743 1.00 47.83 497 A 1 
ATOM   3702  O O    . LYS A 1  497 ? -35.012 -19.017 -53.419 1.00 45.64 497 A 1 
ATOM   3703  C CB   . LYS A 1  497 ? -35.597 -16.957 -51.013 1.00 45.95 497 A 1 
ATOM   3704  C CG   . LYS A 1  497 ? -36.366 -17.126 -49.704 1.00 43.88 497 A 1 
ATOM   3705  C CD   . LYS A 1  497 ? -37.450 -16.058 -49.614 1.00 41.83 497 A 1 
ATOM   3706  C CE   . LYS A 1  497 ? -38.320 -16.311 -48.382 1.00 36.85 497 A 1 
ATOM   3707  N NZ   . LYS A 1  497 ? -39.450 -15.367 -48.327 1.00 33.83 497 A 1 
ATOM   3708  N N    . ALA A 1  498 ? -33.369 -17.503 -53.266 1.00 47.86 498 A 1 
ATOM   3709  C CA   . ALA A 1  498 ? -33.022 -17.569 -54.683 1.00 52.00 498 A 1 
ATOM   3710  C C    . ALA A 1  498 ? -32.407 -18.924 -55.073 1.00 52.73 498 A 1 
ATOM   3711  O O    . ALA A 1  498 ? -32.679 -19.436 -56.158 1.00 50.05 498 A 1 
ATOM   3712  C CB   . ALA A 1  498 ? -32.084 -16.405 -55.008 1.00 49.05 498 A 1 
ATOM   3713  N N    . GLU A 1  499 ? -31.613 -19.533 -54.205 1.00 45.99 499 A 1 
ATOM   3714  C CA   . GLU A 1  499 ? -31.068 -20.875 -54.446 1.00 47.72 499 A 1 
ATOM   3715  C C    . GLU A 1  499 ? -32.144 -21.970 -54.397 1.00 46.68 499 A 1 
ATOM   3716  O O    . GLU A 1  499 ? -32.061 -22.932 -55.159 1.00 45.07 499 A 1 
ATOM   3717  C CB   . GLU A 1  499 ? -29.928 -21.194 -53.465 1.00 45.84 499 A 1 
ATOM   3718  C CG   . GLU A 1  499 ? -28.621 -20.473 -53.823 1.00 44.22 499 A 1 
ATOM   3719  C CD   . GLU A 1  499 ? -27.412 -20.944 -52.997 1.00 41.69 499 A 1 
ATOM   3720  O OE1  . GLU A 1  499 ? -26.273 -20.651 -53.427 1.00 38.12 499 A 1 
ATOM   3721  O OE2  . GLU A 1  499 ? -27.611 -21.598 -51.944 1.00 41.96 499 A 1 
ATOM   3722  N N    . GLU A 1  500 ? -33.181 -21.830 -53.576 1.00 41.78 500 A 1 
ATOM   3723  C CA   . GLU A 1  500 ? -34.287 -22.800 -53.551 1.00 44.60 500 A 1 
ATOM   3724  C C    . GLU A 1  500 ? -35.076 -22.841 -54.867 1.00 44.05 500 A 1 
ATOM   3725  O O    . GLU A 1  500 ? -35.518 -23.914 -55.279 1.00 42.77 500 A 1 
ATOM   3726  C CB   . GLU A 1  500 ? -35.242 -22.531 -52.377 1.00 42.99 500 A 1 
ATOM   3727  C CG   . GLU A 1  500 ? -34.755 -23.115 -51.045 1.00 40.86 500 A 1 
ATOM   3728  C CD   . GLU A 1  500 ? -35.781 -22.990 -49.908 1.00 38.51 500 A 1 
ATOM   3729  O OE1  . GLU A 1  500 ? -35.627 -23.717 -48.900 1.00 35.29 500 A 1 
ATOM   3730  O OE2  . GLU A 1  500 ? -36.726 -22.169 -50.021 1.00 39.22 500 A 1 
ATOM   3731  N N    . GLU A 1  501 ? -35.251 -21.711 -55.563 1.00 46.46 501 A 1 
ATOM   3732  C CA   . GLU A 1  501 ? -36.020 -21.692 -56.819 1.00 47.14 501 A 1 
ATOM   3733  C C    . GLU A 1  501 ? -35.317 -22.405 -57.981 1.00 45.37 501 A 1 
ATOM   3734  O O    . GLU A 1  501 ? -35.979 -22.926 -58.882 1.00 43.44 501 A 1 
ATOM   3735  C CB   . GLU A 1  501 ? -36.352 -20.249 -57.238 1.00 44.88 501 A 1 
ATOM   3736  C CG   . GLU A 1  501 ? -37.487 -19.620 -56.417 1.00 42.97 501 A 1 
ATOM   3737  C CD   . GLU A 1  501 ? -37.983 -18.280 -56.987 1.00 41.08 501 A 1 
ATOM   3738  O OE1  . GLU A 1  501 ? -39.086 -17.847 -56.573 1.00 37.68 501 A 1 
ATOM   3739  O OE2  . GLU A 1  501 ? -37.285 -17.677 -57.838 1.00 41.86 501 A 1 
ATOM   3740  N N    . THR A 1  502 ? -33.985 -22.397 -58.019 1.00 41.60 502 A 1 
ATOM   3741  C CA   . THR A 1  502 ? -33.247 -22.930 -59.170 1.00 43.84 502 A 1 
ATOM   3742  C C    . THR A 1  502 ? -32.968 -24.423 -59.101 1.00 43.40 502 A 1 
ATOM   3743  O O    . THR A 1  502 ? -32.601 -25.007 -60.127 1.00 41.19 502 A 1 
ATOM   3744  C CB   . THR A 1  502 ? -31.934 -22.179 -59.421 1.00 40.95 502 A 1 
ATOM   3745  O OG1  . THR A 1  502 ? -31.144 -22.107 -58.266 1.00 39.00 502 A 1 
ATOM   3746  C CG2  . THR A 1  502 ? -32.173 -20.754 -59.916 1.00 39.87 502 A 1 
ATOM   3747  N N    . SER A 1  503 ? -33.120 -25.057 -57.961 1.00 40.84 503 A 1 
ATOM   3748  C CA   . SER A 1  503 ? -32.923 -26.501 -57.883 1.00 42.12 503 A 1 
ATOM   3749  C C    . SER A 1  503 ? -34.059 -27.203 -58.631 1.00 40.32 503 A 1 
ATOM   3750  O O    . SER A 1  503 ? -35.199 -27.184 -58.168 1.00 39.31 503 A 1 
ATOM   3751  C CB   . SER A 1  503 ? -32.789 -26.985 -56.434 1.00 40.54 503 A 1 
ATOM   3752  O OG   . SER A 1  503 ? -33.959 -26.779 -55.678 1.00 38.61 503 A 1 
ATOM   3753  N N    . PRO A 1  504 ? -33.793 -27.789 -59.819 1.00 39.05 504 A 1 
ATOM   3754  C CA   . PRO A 1  504 ? -34.836 -28.482 -60.538 1.00 40.44 504 A 1 
ATOM   3755  C C    . PRO A 1  504 ? -35.282 -29.660 -59.679 1.00 41.11 504 A 1 
ATOM   3756  O O    . PRO A 1  504 ? -34.480 -30.527 -59.321 1.00 38.57 504 A 1 
ATOM   3757  C CB   . PRO A 1  504 ? -34.211 -28.901 -61.870 1.00 37.02 504 A 1 
ATOM   3758  C CG   . PRO A 1  504 ? -32.721 -28.991 -61.553 1.00 37.88 504 A 1 
ATOM   3759  C CD   . PRO A 1  504 ? -32.513 -27.938 -60.469 1.00 44.04 504 A 1 
ATOM   3760  N N    . LEU A 1  505 ? -36.573 -29.684 -59.382 1.00 36.74 505 A 1 
ATOM   3761  C CA   . LEU A 1  505 ? -37.222 -30.868 -58.839 1.00 40.11 505 A 1 
ATOM   3762  C C    . LEU A 1  505 ? -37.096 -31.981 -59.876 1.00 39.01 505 A 1 
ATOM   3763  O O    . LEU A 1  505 ? -37.967 -32.176 -60.719 1.00 37.38 505 A 1 
ATOM   3764  C CB   . LEU A 1  505 ? -38.694 -30.554 -58.502 1.00 38.18 505 A 1 
ATOM   3765  C CG   . LEU A 1  505 ? -38.908 -30.010 -57.081 1.00 36.04 505 A 1 
ATOM   3766  C CD1  . LEU A 1  505 ? -40.213 -29.227 -56.997 1.00 35.83 505 A 1 
ATOM   3767  C CD2  . LEU A 1  505 ? -38.974 -31.163 -56.072 1.00 39.45 505 A 1 
ATOM   3768  N N    . VAL A 1  506 ? -35.963 -32.684 -59.856 1.00 36.55 506 A 1 
ATOM   3769  C CA   . VAL A 1  506 ? -35.826 -33.937 -60.581 1.00 39.85 506 A 1 
ATOM   3770  C C    . VAL A 1  506 ? -36.832 -34.873 -59.937 1.00 39.39 506 A 1 
ATOM   3771  O O    . VAL A 1  506 ? -36.589 -35.461 -58.887 1.00 37.94 506 A 1 
ATOM   3772  C CB   . VAL A 1  506 ? -34.393 -34.498 -60.544 1.00 37.71 506 A 1 
ATOM   3773  C CG1  . VAL A 1  506 ? -34.301 -35.788 -61.354 1.00 34.95 506 A 1 
ATOM   3774  C CG2  . VAL A 1  506 ? -33.387 -33.500 -61.134 1.00 39.00 506 A 1 
ATOM   3775  N N    . THR A 1  507 ? -38.007 -34.944 -60.564 1.00 36.15 507 A 1 
ATOM   3776  C CA   . THR A 1  507 ? -39.017 -35.938 -60.240 1.00 38.06 507 A 1 
ATOM   3777  C C    . THR A 1  507 ? -38.429 -37.299 -60.583 1.00 36.82 507 A 1 
ATOM   3778  O O    . THR A 1  507 ? -38.623 -37.820 -61.678 1.00 34.93 507 A 1 
ATOM   3779  C CB   . THR A 1  507 ? -40.319 -35.687 -61.014 1.00 35.68 507 A 1 
ATOM   3780  O OG1  . THR A 1  507 ? -40.055 -35.422 -62.373 1.00 34.82 507 A 1 
ATOM   3781  C CG2  . THR A 1  507 ? -41.093 -34.489 -60.463 1.00 36.20 507 A 1 
ATOM   3782  N N    . HIS A 1  508 ? -37.659 -37.859 -59.671 1.00 37.58 508 A 1 
ATOM   3783  C CA   . HIS A 1  508 ? -37.320 -39.262 -59.721 1.00 39.50 508 A 1 
ATOM   3784  C C    . HIS A 1  508 ? -38.638 -40.026 -59.616 1.00 37.82 508 A 1 
ATOM   3785  O O    . HIS A 1  508 ? -39.162 -40.267 -58.531 1.00 36.35 508 A 1 
ATOM   3786  C CB   . HIS A 1  508 ? -36.310 -39.631 -58.627 1.00 36.98 508 A 1 
ATOM   3787  C CG   . HIS A 1  508 ? -34.880 -39.495 -59.084 1.00 35.69 508 A 1 
ATOM   3788  N ND1  . HIS A 1  508 ? -34.249 -40.302 -60.010 1.00 34.26 508 A 1 
ATOM   3789  C CD2  . HIS A 1  508 ? -33.948 -38.580 -58.674 1.00 34.62 508 A 1 
ATOM   3790  C CE1  . HIS A 1  508 ? -32.980 -39.877 -60.145 1.00 33.84 508 A 1 
ATOM   3791  N NE2  . HIS A 1  508 ? -32.758 -38.831 -59.352 1.00 35.24 508 A 1 
ATOM   3792  N N    . GLN A 1  509 ? -39.212 -40.334 -60.796 1.00 32.62 509 A 1 
ATOM   3793  C CA   . GLN A 1  509 ? -40.252 -41.337 -60.893 1.00 33.85 509 A 1 
ATOM   3794  C C    . GLN A 1  509 ? -39.635 -42.620 -60.348 1.00 32.48 509 A 1 
ATOM   3795  O O    . GLN A 1  509 ? -38.836 -43.258 -61.025 1.00 31.10 509 A 1 
ATOM   3796  C CB   . GLN A 1  509 ? -40.699 -41.531 -62.346 1.00 31.74 509 A 1 
ATOM   3797  C CG   . GLN A 1  509 ? -41.580 -40.394 -62.865 1.00 31.31 509 A 1 
ATOM   3798  C CD   . GLN A 1  509 ? -42.110 -40.640 -64.280 1.00 29.54 509 A 1 
ATOM   3799  O OE1  . GLN A 1  509 ? -41.635 -41.462 -65.035 1.00 28.75 509 A 1 
ATOM   3800  N NE2  . GLN A 1  509 ? -43.130 -39.911 -64.691 1.00 30.37 509 A 1 
ATOM   3801  N N    . ASN A 1  510 ? -39.961 -42.943 -59.115 1.00 30.88 510 A 1 
ATOM   3802  C CA   . ASN A 1  510 ? -39.670 -44.272 -58.600 1.00 33.02 510 A 1 
ATOM   3803  C C    . ASN A 1  510 ? -40.379 -45.250 -59.535 1.00 31.51 510 A 1 
ATOM   3804  O O    . ASN A 1  510 ? -41.614 -45.268 -59.544 1.00 29.91 510 A 1 
ATOM   3805  C CB   . ASN A 1  510 ? -40.161 -44.406 -57.147 1.00 30.52 510 A 1 
ATOM   3806  C CG   . ASN A 1  510 ? -39.073 -44.085 -56.129 1.00 27.95 510 A 1 
ATOM   3807  O OD1  . ASN A 1  510 ? -37.889 -44.191 -56.384 1.00 28.23 510 A 1 
ATOM   3808  N ND2  . ASN A 1  510 ? -39.448 -43.737 -54.919 1.00 30.11 510 A 1 
ATOM   3809  N N    . PRO A 1  511 ? -39.654 -45.989 -60.403 1.00 31.93 511 A 1 
ATOM   3810  C CA   . PRO A 1  511 ? -40.298 -46.947 -61.271 1.00 33.33 511 A 1 
ATOM   3811  C C    . PRO A 1  511 ? -40.978 -47.962 -60.358 1.00 33.88 511 A 1 
ATOM   3812  O O    . PRO A 1  511 ? -40.333 -48.571 -59.506 1.00 31.42 511 A 1 
ATOM   3813  C CB   . PRO A 1  511 ? -39.180 -47.537 -62.135 1.00 29.67 511 A 1 
ATOM   3814  C CG   . PRO A 1  511 ? -37.926 -47.356 -61.286 1.00 30.29 511 A 1 
ATOM   3815  C CD   . PRO A 1  511 ? -38.206 -46.090 -60.482 1.00 35.82 511 A 1 
ATOM   3816  N N    . ALA A 1  512 ? -42.288 -48.083 -60.526 1.00 32.11 512 A 1 
ATOM   3817  C CA   . ALA A 1  512 ? -43.034 -49.143 -59.867 1.00 33.40 512 A 1 
ATOM   3818  C C    . ALA A 1  512 ? -42.458 -50.466 -60.375 1.00 33.52 512 A 1 
ATOM   3819  O O    . ALA A 1  512 ? -42.784 -50.917 -61.469 1.00 31.80 512 A 1 
ATOM   3820  C CB   . ALA A 1  512 ? -44.521 -48.972 -60.183 1.00 30.53 512 A 1 
ATOM   3821  N N    . GLY A 1  513 ? -41.510 -51.003 -59.633 1.00 30.64 513 A 1 
ATOM   3822  C CA   . GLY A 1  513 ? -40.868 -52.265 -59.982 1.00 32.38 513 A 1 
ATOM   3823  C C    . GLY A 1  513 ? -41.952 -53.326 -60.140 1.00 32.35 513 A 1 
ATOM   3824  O O    . GLY A 1  513 ? -42.838 -53.403 -59.292 1.00 30.44 513 A 1 
ATOM   3825  N N    . PRO A 1  514 ? -41.942 -54.094 -61.242 1.00 29.39 514 A 1 
ATOM   3826  C CA   . PRO A 1  514 ? -42.987 -55.066 -61.510 1.00 30.55 514 A 1 
ATOM   3827  C C    . PRO A 1  514 ? -43.069 -56.040 -60.336 1.00 31.36 514 A 1 
ATOM   3828  O O    . PRO A 1  514 ? -42.047 -56.549 -59.872 1.00 29.10 514 A 1 
ATOM   3829  C CB   . PRO A 1  514 ? -42.595 -55.740 -62.825 1.00 27.20 514 A 1 
ATOM   3830  C CG   . PRO A 1  514 ? -41.085 -55.543 -62.898 1.00 27.94 514 A 1 
ATOM   3831  C CD   . PRO A 1  514 ? -40.861 -54.205 -62.208 1.00 34.47 514 A 1 
ATOM   3832  N N    . GLY A 1  515 ? -44.292 -56.268 -59.871 1.00 30.14 515 A 1 
ATOM   3833  C CA   . GLY A 1  515 ? -44.550 -57.233 -58.809 1.00 31.14 515 A 1 
ATOM   3834  C C    . GLY A 1  515 ? -44.173 -58.625 -59.292 1.00 31.20 515 A 1 
ATOM   3835  O O    . GLY A 1  515 ? -44.982 -59.304 -59.912 1.00 29.75 515 A 1 
ATOM   3836  N N    . ALA A 1  516 ? -42.931 -59.002 -59.083 1.00 29.63 516 A 1 
ATOM   3837  C CA   . ALA A 1  516 ? -42.446 -60.322 -59.441 1.00 31.54 516 A 1 
ATOM   3838  C C    . ALA A 1  516 ? -43.269 -61.347 -58.654 1.00 31.24 516 A 1 
ATOM   3839  O O    . ALA A 1  516 ? -43.210 -61.400 -57.430 1.00 29.75 516 A 1 
ATOM   3840  C CB   . ALA A 1  516 ? -40.944 -60.404 -59.151 1.00 28.97 516 A 1 
ATOM   3841  N N    . SER A 1  517 ? -44.062 -62.122 -59.392 1.00 29.51 517 A 1 
ATOM   3842  C CA   . SER A 1  517 ? -44.829 -63.237 -58.849 1.00 30.82 517 A 1 
ATOM   3843  C C    . SER A 1  517 ? -43.855 -64.217 -58.206 1.00 29.84 517 A 1 
ATOM   3844  O O    . SER A 1  517 ? -43.082 -64.864 -58.914 1.00 28.63 517 A 1 
ATOM   3845  C CB   . SER A 1  517 ? -45.611 -63.919 -59.972 1.00 28.84 517 A 1 
ATOM   3846  O OG   . SER A 1  517 ? -44.750 -64.241 -61.046 1.00 27.58 517 A 1 
ATOM   3847  N N    . ALA A 1  518 ? -43.881 -64.298 -56.894 1.00 28.82 518 A 1 
ATOM   3848  C CA   . ALA A 1  518 ? -43.076 -65.268 -56.166 1.00 30.01 518 A 1 
ATOM   3849  C C    . ALA A 1  518 ? -43.522 -66.673 -56.599 1.00 29.37 518 A 1 
ATOM   3850  O O    . ALA A 1  518 ? -44.662 -67.046 -56.327 1.00 28.27 518 A 1 
ATOM   3851  C CB   . ALA A 1  518 ? -43.256 -65.031 -54.663 1.00 28.22 518 A 1 
ATOM   3852  N N    . PRO A 1  519 ? -42.689 -67.440 -57.341 1.00 26.54 519 A 1 
ATOM   3853  C CA   . PRO A 1  519 ? -43.075 -68.764 -57.793 1.00 29.05 519 A 1 
ATOM   3854  C C    . PRO A 1  519 ? -43.244 -69.678 -56.577 1.00 29.85 519 A 1 
ATOM   3855  O O    . PRO A 1  519 ? -42.415 -69.671 -55.664 1.00 28.21 519 A 1 
ATOM   3856  C CB   . PRO A 1  519 ? -41.963 -69.212 -58.740 1.00 26.31 519 A 1 
ATOM   3857  C CG   . PRO A 1  519 ? -40.738 -68.445 -58.252 1.00 27.28 519 A 1 
ATOM   3858  C CD   . PRO A 1  519 ? -41.313 -67.138 -57.716 1.00 34.18 519 A 1 
ATOM   3859  N N    . GLU A 1  520 ? -44.327 -70.463 -56.615 1.00 29.44 520 A 1 
ATOM   3860  C CA   . GLU A 1  520 ? -44.583 -71.539 -55.652 1.00 30.76 520 A 1 
ATOM   3861  C C    . GLU A 1  520 ? -43.469 -72.591 -55.761 1.00 29.49 520 A 1 
ATOM   3862  O O    . GLU A 1  520 ? -43.524 -73.504 -56.582 1.00 29.02 520 A 1 
ATOM   3863  C CB   . GLU A 1  520 ? -45.951 -72.180 -55.926 1.00 29.53 520 A 1 
ATOM   3864  C CG   . GLU A 1  520 ? -47.157 -71.270 -55.660 1.00 28.60 520 A 1 
ATOM   3865  C CD   . GLU A 1  520 ? -48.507 -71.934 -55.985 1.00 28.26 520 A 1 
ATOM   3866  O OE1  . GLU A 1  520 ? -49.518 -71.519 -55.370 1.00 25.59 520 A 1 
ATOM   3867  O OE2  . GLU A 1  520 ? -48.539 -72.822 -56.863 1.00 30.95 520 A 1 
ATOM   3868  N N    . LEU A 1  521 ? -42.386 -72.426 -54.989 1.00 26.57 521 A 1 
ATOM   3869  C CA   . LEU A 1  521 ? -41.331 -73.436 -54.961 1.00 29.63 521 A 1 
ATOM   3870  C C    . LEU A 1  521 ? -41.889 -74.712 -54.324 1.00 28.46 521 A 1 
ATOM   3871  O O    . LEU A 1  521 ? -42.201 -74.741 -53.137 1.00 27.83 521 A 1 
ATOM   3872  C CB   . LEU A 1  521 ? -40.079 -72.901 -54.246 1.00 28.79 521 A 1 
ATOM   3873  C CG   . LEU A 1  521 ? -39.065 -72.272 -55.219 1.00 26.92 521 A 1 
ATOM   3874  C CD1  . LEU A 1  521 ? -38.075 -71.381 -54.485 1.00 27.48 521 A 1 
ATOM   3875  C CD2  . LEU A 1  521 ? -38.275 -73.354 -55.974 1.00 31.54 521 A 1 
ATOM   3876  N N    . GLU A 1  522 ? -42.020 -75.760 -55.153 1.00 31.10 522 A 1 
ATOM   3877  C CA   . GLU A 1  522 ? -42.552 -77.064 -54.762 1.00 32.68 522 A 1 
ATOM   3878  C C    . GLU A 1  522 ? -41.739 -77.710 -53.634 1.00 30.98 522 A 1 
ATOM   3879  O O    . GLU A 1  522 ? -40.509 -77.688 -53.604 1.00 30.31 522 A 1 
ATOM   3880  C CB   . GLU A 1  522 ? -42.578 -78.026 -55.954 1.00 31.55 522 A 1 
ATOM   3881  C CG   . GLU A 1  522 ? -43.655 -77.725 -57.002 1.00 30.26 522 A 1 
ATOM   3882  C CD   . GLU A 1  522 ? -43.666 -78.771 -58.132 1.00 29.25 522 A 1 
ATOM   3883  O OE1  . GLU A 1  522 ? -44.732 -78.950 -58.765 1.00 25.94 522 A 1 
ATOM   3884  O OE2  . GLU A 1  522 ? -42.598 -79.392 -58.373 1.00 31.47 522 A 1 
ATOM   3885  N N    . SER A 1  523 ? -42.454 -78.359 -52.759 1.00 28.70 523 A 1 
ATOM   3886  C CA   . SER A 1  523 ? -41.982 -78.968 -51.515 1.00 29.78 523 A 1 
ATOM   3887  C C    . SER A 1  523 ? -41.223 -80.289 -51.688 1.00 28.80 523 A 1 
ATOM   3888  O O    . SER A 1  523 ? -41.476 -81.217 -50.915 1.00 27.80 523 A 1 
ATOM   3889  C CB   . SER A 1  523 ? -43.196 -79.186 -50.605 1.00 28.46 523 A 1 
ATOM   3890  O OG   . SER A 1  523 ? -44.074 -80.140 -51.182 1.00 26.92 523 A 1 
ATOM   3891  N N    . LYS A 1  524 ? -40.370 -80.457 -52.711 1.00 27.73 524 A 1 
ATOM   3892  C CA   . LYS A 1  524 ? -39.881 -81.799 -53.063 1.00 29.94 524 A 1 
ATOM   3893  C C    . LYS A 1  524 ? -39.305 -82.553 -51.858 1.00 27.97 524 A 1 
ATOM   3894  O O    . LYS A 1  524 ? -38.331 -82.148 -51.246 1.00 26.96 524 A 1 
ATOM   3895  C CB   . LYS A 1  524 ? -38.877 -81.765 -54.221 1.00 29.15 524 A 1 
ATOM   3896  C CG   . LYS A 1  524 ? -39.599 -81.724 -55.564 1.00 28.46 524 A 1 
ATOM   3897  C CD   . LYS A 1  524 ? -38.626 -81.922 -56.727 1.00 28.42 524 A 1 
ATOM   3898  C CE   . LYS A 1  524 ? -39.416 -81.973 -58.040 1.00 25.52 524 A 1 
ATOM   3899  N NZ   . LYS A 1  524 ? -38.545 -82.108 -59.214 1.00 26.27 524 A 1 
ATOM   3900  N N    . GLU A 1  525 ? -39.915 -83.730 -51.621 1.00 29.90 525 A 1 
ATOM   3901  C CA   . GLU A 1  525 ? -39.697 -84.681 -50.515 1.00 30.15 525 A 1 
ATOM   3902  C C    . GLU A 1  525 ? -38.410 -85.520 -50.633 1.00 28.39 525 A 1 
ATOM   3903  O O    . GLU A 1  525 ? -38.453 -86.711 -50.330 1.00 28.07 525 A 1 
ATOM   3904  C CB   . GLU A 1  525 ? -40.872 -85.669 -50.474 1.00 29.85 525 A 1 
ATOM   3905  C CG   . GLU A 1  525 ? -42.231 -85.113 -50.074 1.00 28.65 525 A 1 
ATOM   3906  C CD   . GLU A 1  525 ? -43.275 -86.245 -49.995 1.00 28.01 525 A 1 
ATOM   3907  O OE1  . GLU A 1  525 ? -44.170 -86.152 -49.125 1.00 26.32 525 A 1 
ATOM   3908  O OE2  . GLU A 1  525 ? -43.186 -87.197 -50.807 1.00 31.45 525 A 1 
ATOM   3909  N N    . SER A 1  526 ? -37.283 -85.021 -51.145 1.00 28.53 526 A 1 
ATOM   3910  C CA   . SER A 1  526 ? -36.191 -85.942 -51.491 1.00 28.25 526 A 1 
ATOM   3911  C C    . SER A 1  526 ? -35.770 -86.815 -50.306 1.00 26.66 526 A 1 
ATOM   3912  O O    . SER A 1  526 ? -35.207 -86.320 -49.332 1.00 25.82 526 A 1 
ATOM   3913  C CB   . SER A 1  526 ? -34.992 -85.212 -52.094 1.00 27.20 526 A 1 
ATOM   3914  O OG   . SER A 1  526 ? -34.441 -84.290 -51.197 1.00 25.95 526 A 1 
ATOM   3915  N N    . VAL A 1  527 ? -36.051 -88.128 -50.435 1.00 24.89 527 A 1 
ATOM   3916  C CA   . VAL A 1  527 ? -36.033 -89.160 -49.377 1.00 26.64 527 A 1 
ATOM   3917  C C    . VAL A 1  527 ? -34.629 -89.616 -48.999 1.00 26.18 527 A 1 
ATOM   3918  O O    . VAL A 1  527 ? -34.435 -90.126 -47.899 1.00 24.86 527 A 1 
ATOM   3919  C CB   . VAL A 1  527 ? -36.834 -90.383 -49.869 1.00 25.10 527 A 1 
ATOM   3920  C CG1  . VAL A 1  527 ? -36.898 -91.540 -48.866 1.00 22.87 527 A 1 
ATOM   3921  C CG2  . VAL A 1  527 ? -38.282 -90.022 -50.231 1.00 27.10 527 A 1 
ATOM   3922  N N    . LEU A 1  528 ? -33.661 -89.514 -49.936 1.00 23.39 528 A 1 
ATOM   3923  C CA   . LEU A 1  528 ? -32.392 -90.247 -49.846 1.00 24.66 528 A 1 
ATOM   3924  C C    . LEU A 1  528 ? -31.350 -89.573 -48.955 1.00 22.43 528 A 1 
ATOM   3925  O O    . LEU A 1  528 ? -31.181 -88.346 -49.057 1.00 19.38 528 A 1 
ATOM   3926  C CB   . LEU A 1  528 ? -31.804 -90.490 -51.249 1.00 23.03 528 A 1 
ATOM   3927  C CG   . LEU A 1  528 ? -32.368 -91.711 -51.969 1.00 21.87 528 A 1 
ATOM   3928  C CD1  . LEU A 1  528 ? -31.884 -91.718 -53.418 1.00 22.40 528 A 1 
ATOM   3929  C CD2  . LEU A 1  528 ? -31.921 -93.024 -51.324 1.00 25.56 528 A 1 
ATOM   3930  O OXT  . LEU A 1  528 ? -30.699 -90.388 -48.224 1.00 22.58 528 A 1 
ATOM   3931  N N    . MET B 2  1   ? -44.412 -92.324 25.703  1.00 22.76 1   B 1 
ATOM   3932  C CA   . MET B 2  1   ? -43.080 -91.995 26.237  1.00 29.60 1   B 1 
ATOM   3933  C C    . MET B 2  1   ? -42.776 -90.562 25.841  1.00 30.05 1   B 1 
ATOM   3934  O O    . MET B 2  1   ? -42.739 -90.267 24.658  1.00 28.62 1   B 1 
ATOM   3935  C CB   . MET B 2  1   ? -42.006 -92.941 25.695  1.00 28.89 1   B 1 
ATOM   3936  C CG   . MET B 2  1   ? -42.014 -94.283 26.436  1.00 27.03 1   B 1 
ATOM   3937  S SD   . MET B 2  1   ? -40.871 -95.496 25.726  1.00 24.97 1   B 1 
ATOM   3938  C CE   . MET B 2  1   ? -40.888 -96.768 27.011  1.00 22.38 1   B 1 
ATOM   3939  N N    . GLU B 2  2   ? -42.674 -89.686 26.818  1.00 27.79 2   B 1 
ATOM   3940  C CA   . GLU B 2  2   ? -42.551 -88.237 26.631  1.00 31.52 2   B 1 
ATOM   3941  C C    . GLU B 2  2   ? -41.143 -87.901 26.138  1.00 30.88 2   B 1 
ATOM   3942  O O    . GLU B 2  2   ? -40.173 -87.994 26.886  1.00 30.39 2   B 1 
ATOM   3943  C CB   . GLU B 2  2   ? -42.867 -87.526 27.955  1.00 30.85 2   B 1 
ATOM   3944  C CG   . GLU B 2  2   ? -44.350 -87.637 28.336  1.00 29.42 2   B 1 
ATOM   3945  C CD   . GLU B 2  2   ? -44.663 -87.085 29.732  1.00 28.16 2   B 1 
ATOM   3946  O OE1  . GLU B 2  2   ? -45.781 -86.547 29.896  1.00 25.02 2   B 1 
ATOM   3947  O OE2  . GLU B 2  2   ? -43.795 -87.247 30.620  1.00 30.56 2   B 1 
ATOM   3948  N N    . LYS B 2  3   ? -41.012 -87.602 24.850  1.00 30.65 3   B 1 
ATOM   3949  C CA   . LYS B 2  3   ? -39.718 -87.191 24.294  1.00 34.90 3   B 1 
ATOM   3950  C C    . LYS B 2  3   ? -39.379 -85.820 24.870  1.00 33.58 3   B 1 
ATOM   3951  O O    . LYS B 2  3   ? -39.968 -84.817 24.476  1.00 31.87 3   B 1 
ATOM   3952  C CB   . LYS B 2  3   ? -39.744 -87.170 22.761  1.00 33.43 3   B 1 
ATOM   3953  C CG   . LYS B 2  3   ? -39.590 -88.573 22.155  1.00 31.69 3   B 1 
ATOM   3954  C CD   . LYS B 2  3   ? -39.497 -88.503 20.628  1.00 30.91 3   B 1 
ATOM   3955  C CE   . LYS B 2  3   ? -39.197 -89.884 20.026  1.00 27.76 3   B 1 
ATOM   3956  N NZ   . LYS B 2  3   ? -39.085 -89.849 18.557  1.00 26.62 3   B 1 
ATOM   3957  N N    . SER B 2  4   ? -38.456 -85.814 25.809  1.00 31.15 4   B 1 
ATOM   3958  C CA   . SER B 2  4   ? -37.912 -84.603 26.420  1.00 33.40 4   B 1 
ATOM   3959  C C    . SER B 2  4   ? -37.301 -83.722 25.331  1.00 32.50 4   B 1 
ATOM   3960  O O    . SER B 2  4   ? -36.269 -84.052 24.756  1.00 31.27 4   B 1 
ATOM   3961  C CB   . SER B 2  4   ? -36.866 -84.979 27.478  1.00 31.66 4   B 1 
ATOM   3962  O OG   . SER B 2  4   ? -35.932 -85.904 26.957  1.00 29.91 4   B 1 
ATOM   3963  N N    . ARG B 2  5   ? -37.980 -82.653 25.017  1.00 28.90 5   B 1 
ATOM   3964  C CA   . ARG B 2  5   ? -37.463 -81.626 24.110  1.00 34.56 5   B 1 
ATOM   3965  C C    . ARG B 2  5   ? -36.357 -80.884 24.853  1.00 33.62 5   B 1 
ATOM   3966  O O    . ARG B 2  5   ? -36.635 -79.928 25.571  1.00 32.55 5   B 1 
ATOM   3967  C CB   . ARG B 2  5   ? -38.578 -80.668 23.669  1.00 33.87 5   B 1 
ATOM   3968  C CG   . ARG B 2  5   ? -39.547 -81.288 22.655  1.00 32.53 5   B 1 
ATOM   3969  C CD   . ARG B 2  5   ? -40.597 -80.249 22.259  1.00 31.22 5   B 1 
ATOM   3970  N NE   . ARG B 2  5   ? -41.500 -80.745 21.203  1.00 28.39 5   B 1 
ATOM   3971  C CZ   . ARG B 2  5   ? -42.536 -80.094 20.688  1.00 27.59 5   B 1 
ATOM   3972  N NH1  . ARG B 2  5   ? -42.872 -78.906 21.116  1.00 26.72 5   B 1 
ATOM   3973  N NH2  . ARG B 2  5   ? -43.249 -80.626 19.735  1.00 26.14 5   B 1 
ATOM   3974  N N    . GLU B 2  6   ? -35.130 -81.375 24.724  1.00 32.21 6   B 1 
ATOM   3975  C CA   . GLU B 2  6   ? -33.964 -80.656 25.236  1.00 34.35 6   B 1 
ATOM   3976  C C    . GLU B 2  6   ? -33.857 -79.324 24.496  1.00 32.90 6   B 1 
ATOM   3977  O O    . GLU B 2  6   ? -33.437 -79.245 23.343  1.00 31.87 6   B 1 
ATOM   3978  C CB   . GLU B 2  6   ? -32.684 -81.487 25.098  1.00 32.80 6   B 1 
ATOM   3979  C CG   . GLU B 2  6   ? -32.626 -82.620 26.129  1.00 31.04 6   B 1 
ATOM   3980  C CD   . GLU B 2  6   ? -31.329 -83.440 26.061  1.00 29.63 6   B 1 
ATOM   3981  O OE1  . GLU B 2  6   ? -31.054 -84.156 27.053  1.00 26.97 6   B 1 
ATOM   3982  O OE2  . GLU B 2  6   ? -30.637 -83.376 25.015  1.00 31.96 6   B 1 
ATOM   3983  N N    . THR B 2  7   ? -34.316 -78.290 25.153  1.00 33.56 7   B 1 
ATOM   3984  C CA   . THR B 2  7   ? -34.123 -76.912 24.711  1.00 34.88 7   B 1 
ATOM   3985  C C    . THR B 2  7   ? -32.653 -76.571 24.914  1.00 34.24 7   B 1 
ATOM   3986  O O    . THR B 2  7   ? -32.264 -76.124 25.989  1.00 32.02 7   B 1 
ATOM   3987  C CB   . THR B 2  7   ? -35.017 -75.946 25.500  1.00 31.72 7   B 1 
ATOM   3988  O OG1  . THR B 2  7   ? -34.971 -76.222 26.881  1.00 30.45 7   B 1 
ATOM   3989  C CG2  . THR B 2  7   ? -36.482 -76.045 25.067  1.00 31.95 7   B 1 
ATOM   3990  N N    . ASN B 2  8   ? -31.849 -76.819 23.884  1.00 30.10 8   B 1 
ATOM   3991  C CA   . ASN B 2  8   ? -30.471 -76.338 23.847  1.00 31.74 8   B 1 
ATOM   3992  C C    . ASN B 2  8   ? -30.507 -74.811 23.892  1.00 30.44 8   B 1 
ATOM   3993  O O    . ASN B 2  8   ? -30.676 -74.141 22.875  1.00 29.27 8   B 1 
ATOM   3994  C CB   . ASN B 2  8   ? -29.749 -76.874 22.597  1.00 29.71 8   B 1 
ATOM   3995  C CG   . ASN B 2  8   ? -29.107 -78.240 22.819  1.00 26.51 8   B 1 
ATOM   3996  O OD1  . ASN B 2  8   ? -28.817 -78.651 23.923  1.00 26.87 8   B 1 
ATOM   3997  N ND2  . ASN B 2  8   ? -28.828 -78.962 21.761  1.00 28.66 8   B 1 
ATOM   3998  N N    . GLY B 2  9   ? -30.424 -74.297 25.105  1.00 32.72 9   B 1 
ATOM   3999  C CA   . GLY B 2  9   ? -30.260 -72.874 25.322  1.00 35.89 9   B 1 
ATOM   4000  C C    . GLY B 2  9   ? -28.890 -72.486 24.789  1.00 35.75 9   B 1 
ATOM   4001  O O    . GLY B 2  9   ? -27.892 -72.690 25.468  1.00 33.79 9   B 1 
ATOM   4002  N N    . TYR B 2  10  ? -28.858 -71.981 23.567  1.00 29.85 10  B 1 
ATOM   4003  C CA   . TYR B 2  10  ? -27.669 -71.310 23.068  1.00 32.49 10  B 1 
ATOM   4004  C C    . TYR B 2  10  ? -27.384 -70.164 24.032  1.00 31.15 10  B 1 
ATOM   4005  O O    . TYR B 2  10  ? -28.136 -69.195 24.111  1.00 30.57 10  B 1 
ATOM   4006  C CB   . TYR B 2  10  ? -27.872 -70.830 21.628  1.00 30.86 10  B 1 
ATOM   4007  C CG   . TYR B 2  10  ? -27.551 -71.895 20.597  1.00 30.61 10  B 1 
ATOM   4008  C CD1  . TYR B 2  10  ? -26.258 -71.955 20.038  1.00 30.82 10  B 1 
ATOM   4009  C CD2  . TYR B 2  10  ? -28.524 -72.831 20.202  1.00 31.48 10  B 1 
ATOM   4010  C CE1  . TYR B 2  10  ? -25.946 -72.938 19.081  1.00 27.96 10  B 1 
ATOM   4011  C CE2  . TYR B 2  10  ? -28.214 -73.823 19.251  1.00 30.74 10  B 1 
ATOM   4012  C CZ   . TYR B 2  10  ? -26.925 -73.870 18.687  1.00 32.18 10  B 1 
ATOM   4013  O OH   . TYR B 2  10  ? -26.621 -74.826 17.752  1.00 32.68 10  B 1 
ATOM   4014  N N    . LEU B 2  11  ? -26.341 -70.334 24.827  1.00 30.36 11  B 1 
ATOM   4015  C CA   . LEU B 2  11  ? -25.779 -69.263 25.630  1.00 34.58 11  B 1 
ATOM   4016  C C    . LEU B 2  11  ? -25.299 -68.199 24.645  1.00 34.08 11  B 1 
ATOM   4017  O O    . LEU B 2  11  ? -24.242 -68.350 24.037  1.00 33.31 11  B 1 
ATOM   4018  C CB   . LEU B 2  11  ? -24.618 -69.798 26.488  1.00 32.70 11  B 1 
ATOM   4019  C CG   . LEU B 2  11  ? -25.063 -70.449 27.812  1.00 30.24 11  B 1 
ATOM   4020  C CD1  . LEU B 2  11  ? -23.962 -71.340 28.372  1.00 29.92 11  B 1 
ATOM   4021  C CD2  . LEU B 2  11  ? -25.401 -69.383 28.860  1.00 34.19 11  B 1 
ATOM   4022  N N    . ASP B 2  12  ? -26.097 -67.156 24.486  1.00 34.37 12  B 1 
ATOM   4023  C CA   . ASP B 2  12  ? -25.634 -65.926 23.860  1.00 35.68 12  B 1 
ATOM   4024  C C    . ASP B 2  12  ? -24.416 -65.466 24.651  1.00 33.91 12  B 1 
ATOM   4025  O O    . ASP B 2  12  ? -24.526 -65.000 25.789  1.00 32.43 12  B 1 
ATOM   4026  C CB   . ASP B 2  12  ? -26.734 -64.853 23.843  1.00 32.90 12  B 1 
ATOM   4027  C CG   . ASP B 2  12  ? -27.671 -64.950 22.636  1.00 29.90 12  B 1 
ATOM   4028  O OD1  . ASP B 2  12  ? -27.188 -65.362 21.560  1.00 29.87 12  B 1 
ATOM   4029  O OD2  . ASP B 2  12  ? -28.850 -64.573 22.797  1.00 32.08 12  B 1 
ATOM   4030  N N    . GLY B 2  13  ? -23.244 -65.693 24.085  1.00 37.61 13  B 1 
ATOM   4031  C CA   . GLY B 2  13  ? -21.993 -65.260 24.675  1.00 40.14 13  B 1 
ATOM   4032  C C    . GLY B 2  13  ? -22.060 -63.747 24.759  1.00 39.76 13  B 1 
ATOM   4033  O O    . GLY B 2  13  ? -21.863 -63.066 23.755  1.00 37.73 13  B 1 
ATOM   4034  N N    . ALA B 2  14  ? -22.395 -63.249 25.942  1.00 36.17 14  B 1 
ATOM   4035  C CA   . ALA B 2  14  ? -22.422 -61.825 26.200  1.00 39.78 14  B 1 
ATOM   4036  C C    . ALA B 2  14  ? -21.034 -61.289 25.846  1.00 39.74 14  B 1 
ATOM   4037  O O    . ALA B 2  14  ? -20.068 -61.558 26.557  1.00 38.52 14  B 1 
ATOM   4038  C CB   . ALA B 2  14  ? -22.787 -61.582 27.671  1.00 36.77 14  B 1 
ATOM   4039  N N    . GLN B 2  15  ? -20.927 -60.571 24.719  1.00 35.31 15  B 1 
ATOM   4040  C CA   . GLN B 2  15  ? -19.722 -59.800 24.449  1.00 37.97 15  B 1 
ATOM   4041  C C    . GLN B 2  15  ? -19.460 -58.983 25.704  1.00 37.37 15  B 1 
ATOM   4042  O O    . GLN B 2  15  ? -20.400 -58.370 26.217  1.00 35.82 15  B 1 
ATOM   4043  C CB   . GLN B 2  15  ? -19.893 -58.868 23.245  1.00 35.37 15  B 1 
ATOM   4044  C CG   . GLN B 2  15  ? -19.547 -59.548 21.918  1.00 34.06 15  B 1 
ATOM   4045  C CD   . GLN B 2  15  ? -19.489 -58.564 20.751  1.00 31.61 15  B 1 
ATOM   4046  O OE1  . GLN B 2  15  ? -19.891 -57.418 20.827  1.00 32.07 15  B 1 
ATOM   4047  N NE2  . GLN B 2  15  ? -18.958 -58.977 19.619  1.00 32.37 15  B 1 
ATOM   4048  N N    . PRO B 2  16  ? -18.243 -59.016 26.249  1.00 40.07 16  B 1 
ATOM   4049  C CA   . PRO B 2  16  ? -17.945 -58.300 27.475  1.00 42.51 16  B 1 
ATOM   4050  C C    . PRO B 2  16  ? -18.311 -56.843 27.227  1.00 43.63 16  B 1 
ATOM   4051  O O    . PRO B 2  16  ? -17.709 -56.182 26.378  1.00 41.25 16  B 1 
ATOM   4052  C CB   . PRO B 2  16  ? -16.456 -58.532 27.749  1.00 38.55 16  B 1 
ATOM   4053  C CG   . PRO B 2  16  ? -15.879 -58.876 26.378  1.00 39.02 16  B 1 
ATOM   4054  C CD   . PRO B 2  16  ? -17.037 -59.578 25.666  1.00 43.91 16  B 1 
ATOM   4055  N N    . GLY B 2  17  ? -19.371 -56.409 27.881  1.00 41.54 17  B 1 
ATOM   4056  C CA   . GLY B 2  17  ? -19.901 -55.070 27.688  1.00 44.09 17  B 1 
ATOM   4057  C C    . GLY B 2  17  ? -18.797 -54.060 27.970  1.00 44.24 17  B 1 
ATOM   4058  O O    . GLY B 2  17  ? -17.862 -54.366 28.710  1.00 41.81 17  B 1 
ATOM   4059  N N    . PRO B 2  18  ? -18.867 -52.866 27.393  1.00 47.40 18  B 1 
ATOM   4060  C CA   . PRO B 2  18  ? -17.839 -51.852 27.606  1.00 48.78 18  B 1 
ATOM   4061  C C    . PRO B 2  18  ? -17.607 -51.733 29.110  1.00 49.62 18  B 1 
ATOM   4062  O O    . PRO B 2  18  ? -18.564 -51.574 29.873  1.00 46.51 18  B 1 
ATOM   4063  C CB   . PRO B 2  18  ? -18.377 -50.564 26.967  1.00 44.97 18  B 1 
ATOM   4064  C CG   . PRO B 2  18  ? -19.888 -50.773 26.922  1.00 45.87 18  B 1 
ATOM   4065  C CD   . PRO B 2  18  ? -20.026 -52.283 26.727  1.00 50.54 18  B 1 
ATOM   4066  N N    . GLY B 2  19  ? -16.345 -51.916 29.517  1.00 49.43 19  B 1 
ATOM   4067  C CA   . GLY B 2  19  ? -15.987 -52.144 30.913  1.00 51.30 19  B 1 
ATOM   4068  C C    . GLY B 2  19  ? -16.654 -51.117 31.818  1.00 51.45 19  B 1 
ATOM   4069  O O    . GLY B 2  19  ? -16.696 -49.934 31.485  1.00 48.12 19  B 1 
ATOM   4070  N N    . ALA B 2  20  ? -17.196 -51.589 32.940  1.00 46.75 20  B 1 
ATOM   4071  C CA   . ALA B 2  20  ? -17.982 -50.755 33.834  1.00 49.21 20  B 1 
ATOM   4072  C C    . ALA B 2  20  ? -17.206 -49.471 34.175  1.00 49.34 20  B 1 
ATOM   4073  O O    . ALA B 2  20  ? -16.025 -49.538 34.516  1.00 46.37 20  B 1 
ATOM   4074  C CB   . ALA B 2  20  ? -18.335 -51.558 35.087  1.00 45.46 20  B 1 
ATOM   4075  N N    . PRO B 2  21  ? -17.850 -48.305 34.127  1.00 53.43 21  B 1 
ATOM   4076  C CA   . PRO B 2  21  ? -17.166 -47.007 34.179  1.00 54.46 21  B 1 
ATOM   4077  C C    . PRO B 2  21  ? -16.390 -46.752 35.474  1.00 56.07 21  B 1 
ATOM   4078  O O    . PRO B 2  21  ? -15.554 -45.857 35.522  1.00 51.79 21  B 1 
ATOM   4079  C CB   . PRO B 2  21  ? -18.277 -45.970 33.970  1.00 50.60 21  B 1 
ATOM   4080  C CG   . PRO B 2  21  ? -19.557 -46.692 34.362  1.00 50.40 21  B 1 
ATOM   4081  C CD   . PRO B 2  21  ? -19.278 -48.126 33.941  1.00 53.92 21  B 1 
ATOM   4082  N N    . GLY B 2  22  ? -16.679 -47.527 36.520  1.00 59.67 22  B 1 
ATOM   4083  C CA   . GLY B 2  22  ? -16.027 -47.438 37.822  1.00 60.77 22  B 1 
ATOM   4084  C C    . GLY B 2  22  ? -14.786 -48.312 37.996  1.00 61.89 22  B 1 
ATOM   4085  O O    . GLY B 2  22  ? -14.134 -48.222 39.030  1.00 55.75 22  B 1 
ATOM   4086  N N    . THR B 2  23  ? -14.453 -49.174 37.045  1.00 61.58 23  B 1 
ATOM   4087  C CA   . THR B 2  23  ? -13.252 -50.003 37.158  1.00 64.49 23  B 1 
ATOM   4088  C C    . THR B 2  23  ? -11.994 -49.189 36.868  1.00 65.75 23  B 1 
ATOM   4089  O O    . THR B 2  23  ? -11.999 -48.280 36.035  1.00 60.14 23  B 1 
ATOM   4090  C CB   . THR B 2  23  ? -13.309 -51.253 36.269  1.00 59.19 23  B 1 
ATOM   4091  O OG1  . THR B 2  23  ? -13.719 -50.940 34.965  1.00 53.24 23  B 1 
ATOM   4092  C CG2  . THR B 2  23  ? -14.287 -52.291 36.820  1.00 53.17 23  B 1 
ATOM   4093  N N    . THR B 2  24  ? -10.904 -49.538 37.533  1.00 68.86 24  B 1 
ATOM   4094  C CA   . THR B 2  24  ? -9.593  -48.890 37.356  1.00 72.86 24  B 1 
ATOM   4095  C C    . THR B 2  24  ? -9.136  -48.859 35.897  1.00 74.05 24  B 1 
ATOM   4096  O O    . THR B 2  24  ? -8.604  -47.850 35.441  1.00 69.01 24  B 1 
ATOM   4097  C CB   . THR B 2  24  ? -8.521  -49.616 38.180  1.00 69.00 24  B 1 
ATOM   4098  O OG1  . THR B 2  24  ? -8.663  -51.009 38.027  1.00 59.96 24  B 1 
ATOM   4099  C CG2  . THR B 2  24  ? -8.648  -49.312 39.675  1.00 59.59 24  B 1 
ATOM   4100  N N    . ALA B 2  25  ? -9.416  -49.916 35.143  1.00 72.67 25  B 1 
ATOM   4101  C CA   . ALA B 2  25  ? -9.159  -49.963 33.708  1.00 75.27 25  B 1 
ATOM   4102  C C    . ALA B 2  25  ? -10.016 -48.945 32.930  1.00 77.07 25  B 1 
ATOM   4103  O O    . ALA B 2  25  ? -9.509  -48.250 32.052  1.00 70.75 25  B 1 
ATOM   4104  C CB   . ALA B 2  25  ? -9.400  -51.390 33.220  1.00 71.30 25  B 1 
ATOM   4105  N N    . GLY B 2  26  ? -11.301 -48.811 33.285  1.00 77.46 26  B 1 
ATOM   4106  C CA   . GLY B 2  26  ? -12.193 -47.823 32.671  1.00 78.83 26  B 1 
ATOM   4107  C C    . GLY B 2  26  ? -11.788 -46.379 32.986  1.00 81.27 26  B 1 
ATOM   4108  O O    . GLY B 2  26  ? -11.842 -45.511 32.114  1.00 75.82 26  B 1 
ATOM   4109  N N    . LEU B 2  27  ? -11.306 -46.139 34.212  1.00 80.91 27  B 1 
ATOM   4110  C CA   . LEU B 2  27  ? -10.720 -44.856 34.608  1.00 82.82 27  B 1 
ATOM   4111  C C    . LEU B 2  27  ? -9.443  -44.545 33.820  1.00 84.75 27  B 1 
ATOM   4112  O O    . LEU B 2  27  ? -9.314  -43.446 33.289  1.00 79.93 27  B 1 
ATOM   4113  C CB   . LEU B 2  27  ? -10.455 -44.853 36.125  1.00 78.71 27  B 1 
ATOM   4114  C CG   . LEU B 2  27  ? -11.606 -44.219 36.930  1.00 68.63 27  B 1 
ATOM   4115  C CD1  . LEU B 2  27  ? -11.643 -44.766 38.348  1.00 61.08 27  B 1 
ATOM   4116  C CD2  . LEU B 2  27  ? -11.434 -42.695 36.998  1.00 62.51 27  B 1 
ATOM   4117  N N    . ALA B 2  28  ? -8.546  -45.520 33.687  1.00 81.71 28  B 1 
ATOM   4118  C CA   . ALA B 2  28  ? -7.325  -45.354 32.900  1.00 84.49 28  B 1 
ATOM   4119  C C    . ALA B 2  28  ? -7.629  -45.069 31.419  1.00 85.64 28  B 1 
ATOM   4120  O O    . ALA B 2  28  ? -7.011  -44.194 30.812  1.00 81.69 28  B 1 
ATOM   4121  C CB   . ALA B 2  28  ? -6.461  -46.605 33.062  1.00 81.90 28  B 1 
ATOM   4122  N N    . GLN B 2  29  ? -8.627  -45.751 30.858  1.00 85.98 29  B 1 
ATOM   4123  C CA   . GLN B 2  29  ? -9.045  -45.546 29.470  1.00 84.97 29  B 1 
ATOM   4124  C C    . GLN B 2  29  ? -9.714  -44.178 29.260  1.00 86.58 29  B 1 
ATOM   4125  O O    . GLN B 2  29  ? -9.429  -43.493 28.278  1.00 81.80 29  B 1 
ATOM   4126  C CB   . GLN B 2  29  ? -9.957  -46.704 29.054  1.00 81.31 29  B 1 
ATOM   4127  C CG   . GLN B 2  29  ? -9.625  -47.241 27.659  1.00 70.24 29  B 1 
ATOM   4128  C CD   . GLN B 2  29  ? -10.455 -48.476 27.299  1.00 62.98 29  B 1 
ATOM   4129  O OE1  . GLN B 2  29  ? -11.426 -48.822 27.953  1.00 55.90 29  B 1 
ATOM   4130  N NE2  . GLN B 2  29  ? -10.103 -49.188 26.247  1.00 53.01 29  B 1 
ATOM   4131  N N    . ARG B 2  30  ? -10.557 -43.744 30.210  1.00 86.27 30  B 1 
ATOM   4132  C CA   . ARG B 2  30  ? -11.134 -42.391 30.204  1.00 86.78 30  B 1 
ATOM   4133  C C    . ARG B 2  30  ? -10.060 -41.320 30.362  1.00 87.94 30  B 1 
ATOM   4134  O O    . ARG B 2  30  ? -10.127 -40.306 29.677  1.00 83.41 30  B 1 
ATOM   4135  C CB   . ARG B 2  30  ? -12.179 -42.236 31.315  1.00 83.22 30  B 1 
ATOM   4136  C CG   . ARG B 2  30  ? -13.544 -42.798 30.898  1.00 73.68 30  B 1 
ATOM   4137  C CD   . ARG B 2  30  ? -14.552 -42.551 32.019  1.00 70.13 30  B 1 
ATOM   4138  N NE   . ARG B 2  30  ? -15.918 -42.923 31.609  1.00 60.74 30  B 1 
ATOM   4139  C CZ   . ARG B 2  30  ? -17.025 -42.683 32.295  1.00 54.82 30  B 1 
ATOM   4140  N NH1  . ARG B 2  30  ? -17.002 -42.106 33.469  1.00 50.59 30  B 1 
ATOM   4141  N NH2  . ARG B 2  30  ? -18.185 -43.027 31.807  1.00 47.64 30  B 1 
ATOM   4142  N N    . PHE B 2  31  ? -9.083  -41.557 31.223  1.00 88.29 31  B 1 
ATOM   4143  C CA   . PHE B 2  31  ? -7.975  -40.629 31.426  1.00 88.29 31  B 1 
ATOM   4144  C C    . PHE B 2  31  ? -7.078  -40.544 30.185  1.00 89.04 31  B 1 
ATOM   4145  O O    . PHE B 2  31  ? -6.737  -39.445 29.753  1.00 86.23 31  B 1 
ATOM   4146  C CB   . PHE B 2  31  ? -7.190  -41.045 32.672  1.00 85.74 31  B 1 
ATOM   4147  C CG   . PHE B 2  31  ? -6.250  -39.962 33.153  1.00 78.61 31  B 1 
ATOM   4148  C CD1  . PHE B 2  31  ? -4.868  -40.054 32.924  1.00 69.37 31  B 1 
ATOM   4149  C CD2  . PHE B 2  31  ? -6.768  -38.839 33.827  1.00 68.87 31  B 1 
ATOM   4150  C CE1  . PHE B 2  31  ? -4.013  -39.039 33.380  1.00 64.38 31  B 1 
ATOM   4151  C CE2  . PHE B 2  31  ? -5.913  -37.823 34.280  1.00 62.78 31  B 1 
ATOM   4152  C CZ   . PHE B 2  31  ? -4.536  -37.925 34.059  1.00 62.43 31  B 1 
ATOM   4153  N N    . ALA B 2  32  ? -6.790  -41.683 29.553  1.00 86.91 32  B 1 
ATOM   4154  C CA   . ALA B 2  32  ? -6.075  -41.701 28.278  1.00 88.49 32  B 1 
ATOM   4155  C C    . ALA B 2  32  ? -6.861  -40.984 27.166  1.00 89.11 32  B 1 
ATOM   4156  O O    . ALA B 2  32  ? -6.284  -40.224 26.387  1.00 85.19 32  B 1 
ATOM   4157  C CB   . ALA B 2  32  ? -5.776  -43.155 27.908  1.00 86.06 32  B 1 
ATOM   4158  N N    . GLY B 2  33  ? -8.187  -41.181 27.127  1.00 88.49 33  B 1 
ATOM   4159  C CA   . GLY B 2  33  ? -9.066  -40.452 26.213  1.00 88.40 33  B 1 
ATOM   4160  C C    . GLY B 2  33  ? -9.059  -38.944 26.474  1.00 88.92 33  B 1 
ATOM   4161  O O    . GLY B 2  33  ? -8.943  -38.156 25.532  1.00 84.63 33  B 1 
ATOM   4162  N N    . PHE B 2  34  ? -9.107  -38.542 27.744  1.00 89.71 34  B 1 
ATOM   4163  C CA   . PHE B 2  34  ? -9.028  -37.140 28.163  1.00 89.04 34  B 1 
ATOM   4164  C C    . PHE B 2  34  ? -7.690  -36.501 27.770  1.00 89.80 34  B 1 
ATOM   4165  O O    . PHE B 2  34  ? -7.678  -35.425 27.173  1.00 86.11 34  B 1 
ATOM   4166  C CB   . PHE B 2  34  ? -9.259  -37.055 29.676  1.00 86.30 34  B 1 
ATOM   4167  C CG   . PHE B 2  34  ? -9.126  -35.652 30.224  1.00 83.09 34  B 1 
ATOM   4168  C CD1  . PHE B 2  34  ? -7.902  -35.204 30.753  1.00 75.17 34  B 1 
ATOM   4169  C CD2  . PHE B 2  34  ? -10.228 -34.773 30.185  1.00 75.90 34  B 1 
ATOM   4170  C CE1  . PHE B 2  34  ? -7.782  -33.894 31.244  1.00 72.77 34  B 1 
ATOM   4171  C CE2  . PHE B 2  34  ? -10.109 -33.464 30.677  1.00 72.15 34  B 1 
ATOM   4172  C CZ   . PHE B 2  34  ? -8.886  -33.026 31.206  1.00 71.66 34  B 1 
ATOM   4173  N N    . LEU B 2  35  ? -6.581  -37.185 28.055  1.00 88.32 35  B 1 
ATOM   4174  C CA   . LEU B 2  35  ? -5.246  -36.716 27.678  1.00 88.23 35  B 1 
ATOM   4175  C C    . LEU B 2  35  ? -5.115  -36.540 26.163  1.00 88.57 35  B 1 
ATOM   4176  O O    . LEU B 2  35  ? -4.604  -35.525 25.704  1.00 86.50 35  B 1 
ATOM   4177  C CB   . LEU B 2  35  ? -4.184  -37.704 28.182  1.00 86.61 35  B 1 
ATOM   4178  C CG   . LEU B 2  35  ? -3.902  -37.651 29.694  1.00 80.87 35  B 1 
ATOM   4179  C CD1  . LEU B 2  35  ? -2.941  -38.781 30.051  1.00 73.12 35  B 1 
ATOM   4180  C CD2  . LEU B 2  35  ? -3.262  -36.332 30.113  1.00 74.34 35  B 1 
ATOM   4181  N N    . ARG B 2  36  ? -5.618  -37.502 25.399  1.00 87.80 36  B 1 
ATOM   4182  C CA   . ARG B 2  36  ? -5.540  -37.458 23.934  1.00 87.90 36  B 1 
ATOM   4183  C C    . ARG B 2  36  ? -6.396  -36.339 23.346  1.00 88.16 36  B 1 
ATOM   4184  O O    . ARG B 2  36  ? -5.992  -35.705 22.382  1.00 84.21 36  B 1 
ATOM   4185  C CB   . ARG B 2  36  ? -5.923  -38.839 23.386  1.00 85.67 36  B 1 
ATOM   4186  C CG   . ARG B 2  36  ? -5.382  -39.070 21.970  1.00 74.22 36  B 1 
ATOM   4187  C CD   . ARG B 2  36  ? -5.743  -40.479 21.508  1.00 70.00 36  B 1 
ATOM   4188  N NE   . ARG B 2  36  ? -5.018  -40.852 20.276  1.00 60.15 36  B 1 
ATOM   4189  C CZ   . ARG B 2  36  ? -5.070  -42.024 19.657  1.00 52.21 36  B 1 
ATOM   4190  N NH1  . ARG B 2  36  ? -5.840  -42.990 20.080  1.00 47.42 36  B 1 
ATOM   4191  N NH2  . ARG B 2  36  ? -4.338  -42.243 18.600  1.00 45.84 36  B 1 
ATOM   4192  N N    . ARG B 2  37  ? -7.560  -36.092 23.942  1.00 85.78 37  B 1 
ATOM   4193  C CA   . ARG B 2  37  ? -8.499  -35.060 23.484  1.00 84.52 37  B 1 
ATOM   4194  C C    . ARG B 2  37  ? -8.040  -33.644 23.839  1.00 85.47 37  B 1 
ATOM   4195  O O    . ARG B 2  37  ? -8.295  -32.724 23.081  1.00 80.66 37  B 1 
ATOM   4196  C CB   . ARG B 2  37  ? -9.885  -35.377 24.067  1.00 81.46 37  B 1 
ATOM   4197  C CG   . ARG B 2  37  ? -11.019 -34.943 23.137  1.00 73.01 37  B 1 
ATOM   4198  C CD   . ARG B 2  37  ? -12.354 -35.374 23.742  1.00 69.63 37  B 1 
ATOM   4199  N NE   . ARG B 2  37  ? -13.434 -35.365 22.739  1.00 60.51 37  B 1 
ATOM   4200  C CZ   . ARG B 2  37  ? -14.641 -35.881 22.890  1.00 54.24 37  B 1 
ATOM   4201  N NH1  . ARG B 2  37  ? -15.020 -36.419 24.017  1.00 49.62 37  B 1 
ATOM   4202  N NH2  . ARG B 2  37  ? -15.493 -35.868 21.900  1.00 46.79 37  B 1 
ATOM   4203  N N    . ASN B 2  38  ? -7.351  -33.502 24.975  1.00 87.06 38  B 1 
ATOM   4204  C CA   . ASN B 2  38  ? -6.858  -32.223 25.477  1.00 87.20 38  B 1 
ATOM   4205  C C    . ASN B 2  38  ? -5.334  -32.067 25.333  1.00 89.01 38  B 1 
ATOM   4206  O O    . ASN B 2  38  ? -4.728  -31.253 26.019  1.00 85.71 38  B 1 
ATOM   4207  C CB   . ASN B 2  38  ? -7.341  -32.033 26.921  1.00 84.10 38  B 1 
ATOM   4208  C CG   . ASN B 2  38  ? -8.857  -31.991 27.019  1.00 80.58 38  B 1 
ATOM   4209  O OD1  . ASN B 2  38  ? -9.535  -31.265 26.325  1.00 71.42 38  B 1 
ATOM   4210  N ND2  . ASN B 2  38  ? -9.437  -32.790 27.885  1.00 70.28 38  B 1 
ATOM   4211  N N    . ALA B 2  39  ? -4.703  -32.844 24.451  1.00 90.15 39  B 1 
ATOM   4212  C CA   . ALA B 2  39  ? -3.250  -32.865 24.300  1.00 91.16 39  B 1 
ATOM   4213  C C    . ALA B 2  39  ? -2.658  -31.464 24.072  1.00 92.08 39  B 1 
ATOM   4214  O O    . ALA B 2  39  ? -1.728  -31.065 24.772  1.00 89.65 39  B 1 
ATOM   4215  C CB   . ALA B 2  39  ? -2.892  -33.812 23.146  1.00 89.47 39  B 1 
ATOM   4216  N N    . LEU B 2  40  ? -3.234  -30.690 23.148  1.00 90.90 40  B 1 
ATOM   4217  C CA   . LEU B 2  40  ? -2.747  -29.347 22.831  1.00 91.40 40  B 1 
ATOM   4218  C C    . LEU B 2  40  ? -2.867  -28.390 24.025  1.00 91.97 40  B 1 
ATOM   4219  O O    . LEU B 2  40  ? -1.928  -27.648 24.314  1.00 89.66 40  B 1 
ATOM   4220  C CB   . LEU B 2  40  ? -3.507  -28.821 21.602  1.00 89.99 40  B 1 
ATOM   4221  C CG   . LEU B 2  40  ? -2.996  -27.453 21.105  1.00 84.18 40  B 1 
ATOM   4222  C CD1  . LEU B 2  40  ? -1.557  -27.521 20.603  1.00 77.61 40  B 1 
ATOM   4223  C CD2  . LEU B 2  40  ? -3.881  -26.957 19.965  1.00 77.89 40  B 1 
ATOM   4224  N N    . VAL B 2  41  ? -3.990  -28.427 24.745  1.00 91.25 41  B 1 
ATOM   4225  C CA   . VAL B 2  41  ? -4.210  -27.600 25.943  1.00 91.15 41  B 1 
ATOM   4226  C C    . VAL B 2  41  ? -3.188  -27.938 27.024  1.00 91.91 41  B 1 
ATOM   4227  O O    . VAL B 2  41  ? -2.525  -27.050 27.559  1.00 90.46 41  B 1 
ATOM   4228  C CB   . VAL B 2  41  ? -5.639  -27.781 26.488  1.00 89.74 41  B 1 
ATOM   4229  C CG1  . VAL B 2  41  ? -5.865  -26.952 27.758  1.00 81.43 41  B 1 
ATOM   4230  C CG2  . VAL B 2  41  ? -6.688  -27.359 25.456  1.00 82.51 41  B 1 
ATOM   4231  N N    . LEU B 2  42  ? -3.026  -29.228 27.316  1.00 93.12 42  B 1 
ATOM   4232  C CA   . LEU B 2  42  ? -2.095  -29.702 28.335  1.00 93.37 42  B 1 
ATOM   4233  C C    . LEU B 2  42  ? -0.644  -29.367 27.978  1.00 93.72 42  B 1 
ATOM   4234  O O    . LEU B 2  42  ? 0.106   -28.916 28.842  1.00 92.65 42  B 1 
ATOM   4235  C CB   . LEU B 2  42  ? -2.278  -31.213 28.535  1.00 92.70 42  B 1 
ATOM   4236  C CG   . LEU B 2  42  ? -3.624  -31.611 29.180  1.00 88.00 42  B 1 
ATOM   4237  C CD1  . LEU B 2  42  ? -3.767  -33.129 29.145  1.00 81.49 42  B 1 
ATOM   4238  C CD2  . LEU B 2  42  ? -3.732  -31.151 30.632  1.00 81.70 42  B 1 
ATOM   4239  N N    . LEU B 2  43  ? -0.257  -29.535 26.716  1.00 93.98 43  B 1 
ATOM   4240  C CA   . LEU B 2  43  ? 1.074   -29.155 26.240  1.00 94.51 43  B 1 
ATOM   4241  C C    . LEU B 2  43  ? 1.304   -27.646 26.350  1.00 94.79 43  B 1 
ATOM   4242  O O    . LEU B 2  43  ? 2.373   -27.227 26.780  1.00 93.60 43  B 1 
ATOM   4243  C CB   . LEU B 2  43  ? 1.259   -29.626 24.791  1.00 94.27 43  B 1 
ATOM   4244  C CG   . LEU B 2  43  ? 1.468   -31.149 24.626  1.00 91.73 43  B 1 
ATOM   4245  C CD1  . LEU B 2  43  ? 1.421   -31.506 23.140  1.00 86.32 43  B 1 
ATOM   4246  C CD2  . LEU B 2  43  ? 2.805   -31.610 25.195  1.00 86.13 43  B 1 
ATOM   4247  N N    . THR B 2  44  ? 0.304   -26.833 26.031  1.00 93.20 44  B 1 
ATOM   4248  C CA   . THR B 2  44  ? 0.414   -25.366 26.088  1.00 92.87 44  B 1 
ATOM   4249  C C    . THR B 2  44  ? 0.554   -24.866 27.528  1.00 93.27 44  B 1 
ATOM   4250  O O    . THR B 2  44  ? 1.457   -24.087 27.829  1.00 91.52 44  B 1 
ATOM   4251  C CB   . THR B 2  44  ? -0.780  -24.697 25.394  1.00 91.94 44  B 1 
ATOM   4252  O OG1  . THR B 2  44  ? -0.917  -25.184 24.080  1.00 82.17 44  B 1 
ATOM   4253  C CG2  . THR B 2  44  ? -0.592  -23.191 25.269  1.00 81.42 44  B 1 
ATOM   4254  N N    . VAL B 2  45  ? -0.287  -25.357 28.449  1.00 93.14 45  B 1 
ATOM   4255  C CA   . VAL B 2  45  ? -0.178  -25.032 29.880  1.00 92.94 45  B 1 
ATOM   4256  C C    . VAL B 2  45  ? 1.147   -25.544 30.457  1.00 93.44 45  B 1 
ATOM   4257  O O    . VAL B 2  45  ? 1.816   -24.827 31.205  1.00 92.43 45  B 1 
ATOM   4258  C CB   . VAL B 2  45  ? -1.382  -25.586 30.666  1.00 91.83 45  B 1 
ATOM   4259  C CG1  . VAL B 2  45  ? -1.246  -25.337 32.173  1.00 84.63 45  B 1 
ATOM   4260  C CG2  . VAL B 2  45  ? -2.686  -24.912 30.215  1.00 84.70 45  B 1 
ATOM   4261  N N    . SER B 2  46  ? 1.569   -26.749 30.071  1.00 95.04 46  B 1 
ATOM   4262  C CA   . SER B 2  46  ? 2.873   -27.284 30.462  1.00 95.08 46  B 1 
ATOM   4263  C C    . SER B 2  46  ? 4.017   -26.427 29.922  1.00 95.59 46  B 1 
ATOM   4264  O O    . SER B 2  46  ? 4.988   -26.214 30.636  1.00 94.34 46  B 1 
ATOM   4265  C CB   . SER B 2  46  ? 3.051   -28.725 29.980  1.00 93.70 46  B 1 
ATOM   4266  O OG   . SER B 2  46  ? 2.032   -29.557 30.503  1.00 79.33 46  B 1 
ATOM   4267  N N    . GLY B 2  47  ? 3.888   -25.886 28.711  1.00 94.85 47  B 1 
ATOM   4268  C CA   . GLY B 2  47  ? 4.854   -24.962 28.127  1.00 94.94 47  B 1 
ATOM   4269  C C    . GLY B 2  47  ? 5.083   -23.721 28.992  1.00 95.49 47  B 1 
ATOM   4270  O O    . GLY B 2  47  ? 6.230   -23.335 29.215  1.00 93.81 47  B 1 
ATOM   4271  N N    . VAL B 2  48  ? 4.021   -23.143 29.564  1.00 94.48 48  B 1 
ATOM   4272  C CA   . VAL B 2  48  ? 4.138   -22.007 30.496  1.00 94.03 48  B 1 
ATOM   4273  C C    . VAL B 2  48  ? 4.896   -22.413 31.764  1.00 94.30 48  B 1 
ATOM   4274  O O    . VAL B 2  48  ? 5.831   -21.727 32.178  1.00 93.32 48  B 1 
ATOM   4275  C CB   . VAL B 2  48  ? 2.752   -21.428 30.858  1.00 93.24 48  B 1 
ATOM   4276  C CG1  . VAL B 2  48  ? 2.866   -20.259 31.845  1.00 87.50 48  B 1 
ATOM   4277  C CG2  . VAL B 2  48  ? 2.016   -20.898 29.624  1.00 88.33 48  B 1 
ATOM   4278  N N    . LEU B 2  49  ? 4.525   -23.546 32.371  1.00 95.48 49  B 1 
ATOM   4279  C CA   . LEU B 2  49  ? 5.136   -24.026 33.614  1.00 95.70 49  B 1 
ATOM   4280  C C    . LEU B 2  49  ? 6.602   -24.440 33.419  1.00 95.84 49  B 1 
ATOM   4281  O O    . LEU B 2  49  ? 7.473   -24.040 34.194  1.00 94.94 49  B 1 
ATOM   4282  C CB   . LEU B 2  49  ? 4.308   -25.195 34.168  1.00 95.31 49  B 1 
ATOM   4283  C CG   . LEU B 2  49  ? 2.888   -24.822 34.644  1.00 91.51 49  B 1 
ATOM   4284  C CD1  . LEU B 2  49  ? 2.128   -26.092 35.023  1.00 84.40 49  B 1 
ATOM   4285  C CD2  . LEU B 2  49  ? 2.912   -23.897 35.858  1.00 84.53 49  B 1 
ATOM   4286  N N    . VAL B 2  50  ? 6.884   -25.214 32.375  1.00 96.33 50  B 1 
ATOM   4287  C CA   . VAL B 2  50  ? 8.247   -25.643 32.041  1.00 96.42 50  B 1 
ATOM   4288  C C    . VAL B 2  50  ? 9.103   -24.442 31.644  1.00 96.37 50  B 1 
ATOM   4289  O O    . VAL B 2  50  ? 10.253  -24.356 32.064  1.00 95.38 50  B 1 
ATOM   4290  C CB   . VAL B 2  50  ? 8.236   -26.715 30.936  1.00 95.74 50  B 1 
ATOM   4291  C CG1  . VAL B 2  50  ? 9.645   -27.105 30.490  1.00 89.95 50  B 1 
ATOM   4292  C CG2  . VAL B 2  50  ? 7.556   -28.000 31.426  1.00 89.57 50  B 1 
ATOM   4293  N N    . GLY B 2  51  ? 8.538   -23.488 30.919  1.00 95.72 51  B 1 
ATOM   4294  C CA   . GLY B 2  51  ? 9.204   -22.237 30.576  1.00 95.43 51  B 1 
ATOM   4295  C C    . GLY B 2  51  ? 9.592   -21.423 31.808  1.00 95.62 51  B 1 
ATOM   4296  O O    . GLY B 2  51  ? 10.736  -20.982 31.922  1.00 94.37 51  B 1 
ATOM   4297  N N    . ALA B 2  52  ? 8.679   -21.295 32.780  1.00 94.85 52  B 1 
ATOM   4298  C CA   . ALA B 2  52  ? 8.973   -20.622 34.039  1.00 94.29 52  B 1 
ATOM   4299  C C    . ALA B 2  52  ? 10.079  -21.340 34.836  1.00 94.42 52  B 1 
ATOM   4300  O O    . ALA B 2  52  ? 11.006  -20.694 35.325  1.00 92.86 52  B 1 
ATOM   4301  C CB   . ALA B 2  52  ? 7.676   -20.504 34.843  1.00 93.11 52  B 1 
ATOM   4302  N N    . GLY B 2  53  ? 10.018  -22.670 34.914  1.00 95.65 53  B 1 
ATOM   4303  C CA   . GLY B 2  53  ? 11.054  -23.478 35.557  1.00 95.66 53  B 1 
ATOM   4304  C C    . GLY B 2  53  ? 12.412  -23.363 34.860  1.00 95.83 53  B 1 
ATOM   4305  O O    . GLY B 2  53  ? 13.429  -23.138 35.520  1.00 94.70 53  B 1 
ATOM   4306  N N    . MET B 2  54  ? 12.432  -23.445 33.537  1.00 95.52 54  B 1 
ATOM   4307  C CA   . MET B 2  54  ? 13.633  -23.274 32.724  1.00 95.13 54  B 1 
ATOM   4308  C C    . MET B 2  54  ? 14.239  -21.878 32.914  1.00 95.22 54  B 1 
ATOM   4309  O O    . MET B 2  54  ? 15.443  -21.754 33.119  1.00 93.68 54  B 1 
ATOM   4310  C CB   . MET B 2  54  ? 13.288  -23.535 31.251  1.00 93.44 54  B 1 
ATOM   4311  C CG   . MET B 2  54  ? 14.512  -23.443 30.331  1.00 85.98 54  B 1 
ATOM   4312  S SD   . MET B 2  54  ? 14.146  -23.590 28.560  1.00 82.72 54  B 1 
ATOM   4313  C CE   . MET B 2  54  ? 13.290  -22.029 28.273  1.00 72.27 54  B 1 
ATOM   4314  N N    . GLY B 2  55  ? 13.406  -20.838 32.904  1.00 94.61 55  B 1 
ATOM   4315  C CA   . GLY B 2  55  ? 13.849  -19.467 33.133  1.00 94.05 55  B 1 
ATOM   4316  C C    . GLY B 2  55  ? 14.459  -19.267 34.520  1.00 94.21 55  B 1 
ATOM   4317  O O    . GLY B 2  55  ? 15.514  -18.650 34.646  1.00 92.65 55  B 1 
ATOM   4318  N N    . ALA B 2  56  ? 13.847  -19.842 35.563  1.00 93.78 56  B 1 
ATOM   4319  C CA   . ALA B 2  56  ? 14.384  -19.798 36.917  1.00 93.04 56  B 1 
ATOM   4320  C C    . ALA B 2  56  ? 15.737  -20.523 37.029  1.00 92.83 56  B 1 
ATOM   4321  O O    . ALA B 2  56  ? 16.664  -19.994 37.641  1.00 90.34 56  B 1 
ATOM   4322  C CB   . ALA B 2  56  ? 13.342  -20.386 37.875  1.00 91.88 56  B 1 
ATOM   4323  N N    . ALA B 2  57  ? 15.867  -21.689 36.398  1.00 94.07 57  B 1 
ATOM   4324  C CA   . ALA B 2  57  ? 17.113  -22.455 36.401  1.00 93.87 57  B 1 
ATOM   4325  C C    . ALA B 2  57  ? 18.241  -21.752 35.622  1.00 93.46 57  B 1 
ATOM   4326  O O    . ALA B 2  57  ? 19.374  -21.675 36.094  1.00 90.70 57  B 1 
ATOM   4327  C CB   . ALA B 2  57  ? 16.818  -23.849 35.830  1.00 93.13 57  B 1 
ATOM   4328  N N    . LEU B 2  58  ? 17.935  -21.208 34.448  1.00 93.79 58  B 1 
ATOM   4329  C CA   . LEU B 2  58  ? 18.928  -20.537 33.599  1.00 93.12 58  B 1 
ATOM   4330  C C    . LEU B 2  58  ? 19.341  -19.155 34.116  1.00 92.02 58  B 1 
ATOM   4331  O O    . LEU B 2  58  ? 20.401  -18.658 33.745  1.00 88.20 58  B 1 
ATOM   4332  C CB   . LEU B 2  58  ? 18.391  -20.437 32.163  1.00 92.19 58  B 1 
ATOM   4333  C CG   . LEU B 2  58  ? 18.276  -21.782 31.415  1.00 90.37 58  B 1 
ATOM   4334  C CD1  . LEU B 2  58  ? 17.645  -21.534 30.048  1.00 84.85 58  B 1 
ATOM   4335  C CD2  . LEU B 2  58  ? 19.628  -22.452 31.200  1.00 84.81 58  B 1 
ATOM   4336  N N    . ARG B 2  59  ? 18.545  -18.545 34.985  1.00 90.73 59  B 1 
ATOM   4337  C CA   . ARG B 2  59  ? 18.841  -17.225 35.557  1.00 89.21 59  B 1 
ATOM   4338  C C    . ARG B 2  59  ? 20.164  -17.196 36.330  1.00 88.04 59  B 1 
ATOM   4339  O O    . ARG B 2  59  ? 20.851  -16.176 36.327  1.00 81.81 59  B 1 
ATOM   4340  C CB   . ARG B 2  59  ? 17.656  -16.812 36.442  1.00 86.81 59  B 1 
ATOM   4341  C CG   . ARG B 2  59  ? 17.775  -15.373 36.957  1.00 81.43 59  B 1 
ATOM   4342  C CD   . ARG B 2  59  ? 16.538  -15.002 37.765  1.00 80.70 59  B 1 
ATOM   4343  N NE   . ARG B 2  59  ? 16.658  -13.660 38.364  1.00 77.17 59  B 1 
ATOM   4344  C CZ   . ARG B 2  59  ? 16.190  -12.521 37.873  1.00 74.05 59  B 1 
ATOM   4345  N NH1  . ARG B 2  59  ? 15.525  -12.457 36.756  1.00 67.23 59  B 1 
ATOM   4346  N NH2  . ARG B 2  59  ? 16.381  -11.412 38.519  1.00 66.90 59  B 1 
ATOM   4347  N N    . GLU B 2  60  ? 20.539  -18.302 36.953  1.00 88.25 60  B 1 
ATOM   4348  C CA   . GLU B 2  60  ? 21.809  -18.424 37.684  1.00 87.10 60  B 1 
ATOM   4349  C C    . GLU B 2  60  ? 23.038  -18.338 36.759  1.00 86.92 60  B 1 
ATOM   4350  O O    . GLU B 2  60  ? 24.101  -17.888 37.185  1.00 80.53 60  B 1 
ATOM   4351  C CB   . GLU B 2  60  ? 21.835  -19.758 38.448  1.00 84.08 60  B 1 
ATOM   4352  C CG   . GLU B 2  60  ? 20.819  -19.825 39.602  1.00 72.97 60  B 1 
ATOM   4353  C CD   . GLU B 2  60  ? 21.437  -20.003 40.995  1.00 65.43 60  B 1 
ATOM   4354  O OE1  . GLU B 2  60  ? 20.762  -19.610 41.973  1.00 56.33 60  B 1 
ATOM   4355  O OE2  . GLU B 2  60  ? 22.586  -20.501 41.094  1.00 56.40 60  B 1 
ATOM   4356  N N    . LEU B 2  61  ? 22.893  -18.713 35.495  1.00 89.38 61  B 1 
ATOM   4357  C CA   . LEU B 2  61  ? 23.994  -18.696 34.524  1.00 88.28 61  B 1 
ATOM   4358  C C    . LEU B 2  61  ? 24.407  -17.286 34.081  1.00 87.26 61  B 1 
ATOM   4359  O O    . LEU B 2  61  ? 25.438  -17.143 33.424  1.00 79.92 61  B 1 
ATOM   4360  C CB   . LEU B 2  61  ? 23.617  -19.560 33.308  1.00 86.08 61  B 1 
ATOM   4361  C CG   . LEU B 2  61  ? 23.529  -21.071 33.598  1.00 81.05 61  B 1 
ATOM   4362  C CD1  . LEU B 2  61  ? 22.921  -21.783 32.398  1.00 74.31 61  B 1 
ATOM   4363  C CD2  . LEU B 2  61  ? 24.912  -21.672 33.863  1.00 74.10 61  B 1 
ATOM   4364  N N    . LYS B 2  62  ? 23.647  -16.250 34.443  1.00 85.44 62  B 1 
ATOM   4365  C CA   . LYS B 2  62  ? 23.914  -14.848 34.064  1.00 85.19 62  B 1 
ATOM   4366  C C    . LYS B 2  62  ? 24.215  -14.688 32.566  1.00 85.93 62  B 1 
ATOM   4367  O O    . LYS B 2  62  ? 25.248  -14.134 32.186  1.00 79.05 62  B 1 
ATOM   4368  C CB   . LYS B 2  62  ? 25.021  -14.244 34.942  1.00 80.95 62  B 1 
ATOM   4369  C CG   . LYS B 2  62  ? 24.640  -14.162 36.424  1.00 73.50 62  B 1 
ATOM   4370  C CD   . LYS B 2  62  ? 25.777  -13.493 37.205  1.00 65.74 62  B 1 
ATOM   4371  C CE   . LYS B 2  62  ? 25.391  -13.393 38.684  1.00 56.27 62  B 1 
ATOM   4372  N NZ   . LYS B 2  62  ? 26.474  -12.809 39.505  1.00 48.78 62  B 1 
ATOM   4373  N N    . LEU B 2  63  ? 23.317  -15.189 31.742  1.00 85.70 63  B 1 
ATOM   4374  C CA   . LEU B 2  63  ? 23.439  -15.104 30.291  1.00 86.10 63  B 1 
ATOM   4375  C C    . LEU B 2  63  ? 23.581  -13.645 29.831  1.00 86.00 63  B 1 
ATOM   4376  O O    . LEU B 2  63  ? 22.923  -12.744 30.358  1.00 82.39 63  B 1 
ATOM   4377  C CB   . LEU B 2  63  ? 22.234  -15.792 29.627  1.00 84.94 63  B 1 
ATOM   4378  C CG   . LEU B 2  63  ? 22.115  -17.307 29.894  1.00 84.20 63  B 1 
ATOM   4379  C CD1  . LEU B 2  63  ? 20.835  -17.848 29.270  1.00 78.15 63  B 1 
ATOM   4380  C CD2  . LEU B 2  63  ? 23.287  -18.098 29.316  1.00 78.64 63  B 1 
ATOM   4381  N N    . SER B 2  64  ? 24.449  -13.430 28.842  1.00 85.40 64  B 1 
ATOM   4382  C CA   . SER B 2  64  ? 24.606  -12.112 28.224  1.00 84.58 64  B 1 
ATOM   4383  C C    . SER B 2  64  ? 23.352  -11.726 27.437  1.00 84.97 64  B 1 
ATOM   4384  O O    . SER B 2  64  ? 22.523  -12.572 27.089  1.00 82.23 64  B 1 
ATOM   4385  C CB   . SER B 2  64  ? 25.851  -12.075 27.328  1.00 82.44 64  B 1 
ATOM   4386  O OG   . SER B 2  64  ? 25.639  -12.751 26.111  1.00 75.47 64  B 1 
ATOM   4387  N N    . ARG B 2  65  ? 23.231  -10.455 27.109  1.00 83.21 65  B 1 
ATOM   4388  C CA   . ARG B 2  65  ? 22.082  -9.961  26.334  1.00 82.61 65  B 1 
ATOM   4389  C C    . ARG B 2  65  ? 21.957  -10.669 24.979  1.00 84.64 65  B 1 
ATOM   4390  O O    . ARG B 2  65  ? 20.857  -11.042 24.590  1.00 82.08 65  B 1 
ATOM   4391  C CB   . ARG B 2  65  ? 22.206  -8.436  26.197  1.00 78.87 65  B 1 
ATOM   4392  C CG   . ARG B 2  65  ? 20.918  -7.785  25.668  1.00 69.25 65  B 1 
ATOM   4393  C CD   . ARG B 2  65  ? 21.056  -6.262  25.717  1.00 64.79 65  B 1 
ATOM   4394  N NE   . ARG B 2  65  ? 19.866  -5.576  25.181  1.00 57.41 65  B 1 
ATOM   4395  C CZ   . ARG B 2  65  ? 19.662  -4.265  25.183  1.00 51.49 65  B 1 
ATOM   4396  N NH1  . ARG B 2  65  ? 20.504  -3.427  25.713  1.00 47.39 65  B 1 
ATOM   4397  N NH2  . ARG B 2  65  ? 18.597  -3.765  24.637  1.00 44.29 65  B 1 
ATOM   4398  N N    . THR B 2  66  ? 23.078  -10.927 24.324  1.00 85.28 66  B 1 
ATOM   4399  C CA   . THR B 2  66  ? 23.130  -11.691 23.070  1.00 86.12 66  B 1 
ATOM   4400  C C    . THR B 2  66  ? 22.671  -13.138 23.263  1.00 87.64 66  B 1 
ATOM   4401  O O    . THR B 2  66  ? 21.855  -13.645 22.497  1.00 86.18 66  B 1 
ATOM   4402  C CB   . THR B 2  66  ? 24.557  -11.680 22.507  1.00 84.17 66  B 1 
ATOM   4403  O OG1  . THR B 2  66  ? 25.094  -10.379 22.571  1.00 73.80 66  B 1 
ATOM   4404  C CG2  . THR B 2  66  ? 24.610  -12.132 21.053  1.00 71.95 66  B 1 
ATOM   4405  N N    . GLN B 2  67  ? 23.130  -13.799 24.324  1.00 88.32 67  B 1 
ATOM   4406  C CA   . GLN B 2  67  ? 22.722  -15.171 24.649  1.00 89.29 67  B 1 
ATOM   4407  C C    . GLN B 2  67  ? 21.226  -15.263 24.984  1.00 90.18 67  B 1 
ATOM   4408  O O    . GLN B 2  67  ? 20.576  -16.241 24.617  1.00 89.40 67  B 1 
ATOM   4409  C CB   . GLN B 2  67  ? 23.556  -15.689 25.824  1.00 89.29 67  B 1 
ATOM   4410  C CG   . GLN B 2  67  ? 25.014  -15.973 25.442  1.00 87.08 67  B 1 
ATOM   4411  C CD   . GLN B 2  67  ? 25.888  -16.306 26.654  1.00 84.83 67  B 1 
ATOM   4412  O OE1  . GLN B 2  67  ? 25.623  -15.920 27.780  1.00 78.70 67  B 1 
ATOM   4413  N NE2  . GLN B 2  67  ? 26.969  -17.025 26.463  1.00 75.57 67  B 1 
ATOM   4414  N N    . ILE B 2  68  ? 20.666  -14.247 25.647  1.00 89.45 68  B 1 
ATOM   4415  C CA   . ILE B 2  68  ? 19.224  -14.165 25.911  1.00 89.66 68  B 1 
ATOM   4416  C C    . ILE B 2  68  ? 18.441  -14.026 24.601  1.00 90.08 68  B 1 
ATOM   4417  O O    . ILE B 2  68  ? 17.407  -14.672 24.448  1.00 88.77 68  B 1 
ATOM   4418  C CB   . ILE B 2  68  ? 18.902  -13.023 26.899  1.00 88.69 68  B 1 
ATOM   4419  C CG1  . ILE B 2  68  ? 19.522  -13.313 28.286  1.00 85.12 68  B 1 
ATOM   4420  C CG2  . ILE B 2  68  ? 17.378  -12.839 27.050  1.00 84.21 68  B 1 
ATOM   4421  C CD1  . ILE B 2  68  ? 19.561  -12.099 29.214  1.00 78.76 68  B 1 
ATOM   4422  N N    . THR B 2  69  ? 18.951  -13.255 23.645  1.00 89.33 69  B 1 
ATOM   4423  C CA   . THR B 2  69  ? 18.339  -13.150 22.309  1.00 89.20 69  B 1 
ATOM   4424  C C    . THR B 2  69  ? 18.315  -14.509 21.603  1.00 90.16 69  B 1 
ATOM   4425  O O    . THR B 2  69  ? 17.289  -14.887 21.043  1.00 88.79 69  B 1 
ATOM   4426  C CB   . THR B 2  69  ? 19.068  -12.117 21.436  1.00 87.74 69  B 1 
ATOM   4427  O OG1  . THR B 2  69  ? 19.159  -10.880 22.107  1.00 76.26 69  B 1 
ATOM   4428  C CG2  . THR B 2  69  ? 18.344  -11.845 20.123  1.00 73.72 69  B 1 
ATOM   4429  N N    . TYR B 2  70  ? 19.397  -15.286 21.696  1.00 91.13 70  B 1 
ATOM   4430  C CA   . TYR B 2  70  ? 19.436  -16.645 21.142  1.00 91.95 70  B 1 
ATOM   4431  C C    . TYR B 2  70  ? 18.484  -17.604 21.868  1.00 92.51 70  B 1 
ATOM   4432  O O    . TYR B 2  70  ? 17.821  -18.414 21.224  1.00 91.44 70  B 1 
ATOM   4433  C CB   . TYR B 2  70  ? 20.873  -17.182 21.165  1.00 91.27 70  B 1 
ATOM   4434  C CG   . TYR B 2  70  ? 21.898  -16.414 20.351  1.00 91.15 70  B 1 
ATOM   4435  C CD1  . TYR B 2  70  ? 21.526  -15.605 19.258  1.00 86.67 70  B 1 
ATOM   4436  C CD2  . TYR B 2  70  ? 23.262  -16.523 20.683  1.00 86.99 70  B 1 
ATOM   4437  C CE1  . TYR B 2  70  ? 22.496  -14.904 18.520  1.00 85.37 70  B 1 
ATOM   4438  C CE2  . TYR B 2  70  ? 24.241  -15.831 19.950  1.00 85.48 70  B 1 
ATOM   4439  C CZ   . TYR B 2  70  ? 23.851  -15.018 18.873  1.00 86.88 70  B 1 
ATOM   4440  O OH   . TYR B 2  70  ? 24.805  -14.331 18.158  1.00 84.76 70  B 1 
ATOM   4441  N N    . LEU B 2  71  ? 18.366  -17.494 23.185  1.00 92.83 71  B 1 
ATOM   4442  C CA   . LEU B 2  71  ? 17.414  -18.280 23.970  1.00 93.61 71  B 1 
ATOM   4443  C C    . LEU B 2  71  ? 15.958  -17.938 23.611  1.00 93.93 71  B 1 
ATOM   4444  O O    . LEU B 2  71  ? 15.117  -18.833 23.548  1.00 92.62 71  B 1 
ATOM   4445  C CB   . LEU B 2  71  ? 17.690  -18.035 25.465  1.00 93.18 71  B 1 
ATOM   4446  C CG   . LEU B 2  71  ? 16.804  -18.879 26.413  1.00 91.66 71  B 1 
ATOM   4447  C CD1  . LEU B 2  71  ? 17.141  -20.363 26.343  1.00 86.58 71  B 1 
ATOM   4448  C CD2  . LEU B 2  71  ? 17.005  -18.414 27.855  1.00 86.54 71  B 1 
ATOM   4449  N N    . ALA B 2  72  ? 15.671  -16.669 23.364  1.00 92.25 72  B 1 
ATOM   4450  C CA   . ALA B 2  72  ? 14.339  -16.206 22.991  1.00 92.01 72  B 1 
ATOM   4451  C C    . ALA B 2  72  ? 13.935  -16.585 21.558  1.00 92.59 72  B 1 
ATOM   4452  O O    . ALA B 2  72  ? 12.750  -16.544 21.231  1.00 90.79 72  B 1 
ATOM   4453  C CB   . ALA B 2  72  ? 14.277  -14.693 23.201  1.00 90.42 72  B 1 
ATOM   4454  N N    . PHE B 2  73  ? 14.893  -16.980 20.723  1.00 92.65 73  B 1 
ATOM   4455  C CA   . PHE B 2  73  ? 14.690  -17.196 19.292  1.00 93.28 73  B 1 
ATOM   4456  C C    . PHE B 2  73  ? 13.508  -18.118 18.925  1.00 93.62 73  B 1 
ATOM   4457  O O    . PHE B 2  73  ? 12.708  -17.724 18.075  1.00 92.87 73  B 1 
ATOM   4458  C CB   . PHE B 2  73  ? 15.999  -17.680 18.660  1.00 93.02 73  B 1 
ATOM   4459  C CG   . PHE B 2  73  ? 15.920  -17.819 17.162  1.00 93.48 73  B 1 
ATOM   4460  C CD1  . PHE B 2  73  ? 15.777  -19.085 16.566  1.00 90.22 73  B 1 
ATOM   4461  C CD2  . PHE B 2  73  ? 15.957  -16.667 16.360  1.00 90.61 73  B 1 
ATOM   4462  C CE1  . PHE B 2  73  ? 15.684  -19.195 15.174  1.00 89.96 73  B 1 
ATOM   4463  C CE2  . PHE B 2  73  ? 15.862  -16.773 14.968  1.00 89.85 73  B 1 
ATOM   4464  C CZ   . PHE B 2  73  ? 15.728  -18.040 14.377  1.00 91.30 73  B 1 
ATOM   4465  N N    . PRO B 2  74  ? 13.299  -19.297 19.556  1.00 94.81 74  B 1 
ATOM   4466  C CA   . PRO B 2  74  ? 12.123  -20.123 19.257  1.00 94.99 74  B 1 
ATOM   4467  C C    . PRO B 2  74  ? 10.797  -19.430 19.589  1.00 94.88 74  B 1 
ATOM   4468  O O    . PRO B 2  74  ? 9.791   -19.664 18.920  1.00 93.54 74  B 1 
ATOM   4469  C CB   . PRO B 2  74  ? 12.310  -21.408 20.070  1.00 94.46 74  B 1 
ATOM   4470  C CG   . PRO B 2  74  ? 13.809  -21.457 20.350  1.00 93.67 74  B 1 
ATOM   4471  C CD   . PRO B 2  74  ? 14.175  -19.988 20.488  1.00 95.49 74  B 1 
ATOM   4472  N N    . GLY B 2  75  ? 10.789  -18.565 20.608  1.00 93.58 75  B 1 
ATOM   4473  C CA   . GLY B 2  75  ? 9.645   -17.725 20.942  1.00 93.34 75  B 1 
ATOM   4474  C C    . GLY B 2  75  ? 9.455   -16.563 19.965  1.00 93.51 75  B 1 
ATOM   4475  O O    . GLY B 2  75  ? 8.332   -16.263 19.576  1.00 91.97 75  B 1 
ATOM   4476  N N    . GLU B 2  76  ? 10.545  -15.958 19.510  1.00 92.68 76  B 1 
ATOM   4477  C CA   . GLU B 2  76  ? 10.524  -14.945 18.450  1.00 92.22 76  B 1 
ATOM   4478  C C    . GLU B 2  76  ? 9.922   -15.516 17.159  1.00 92.58 76  B 1 
ATOM   4479  O O    . GLU B 2  76  ? 9.078   -14.874 16.538  1.00 91.47 76  B 1 
ATOM   4480  C CB   . GLU B 2  76  ? 11.951  -14.419 18.213  1.00 91.04 76  B 1 
ATOM   4481  C CG   . GLU B 2  76  ? 11.988  -13.177 17.304  1.00 86.75 76  B 1 
ATOM   4482  C CD   . GLU B 2  76  ? 13.399  -12.792 16.828  1.00 86.45 76  B 1 
ATOM   4483  O OE1  . GLU B 2  76  ? 13.503  -12.115 15.786  1.00 79.27 76  B 1 
ATOM   4484  O OE2  . GLU B 2  76  ? 14.407  -13.196 17.450  1.00 81.38 76  B 1 
ATOM   4485  N N    . MET B 2  77  ? 10.263  -16.762 16.804  1.00 93.58 77  B 1 
ATOM   4486  C CA   . MET B 2  77  ? 9.680   -17.437 15.648  1.00 93.89 77  B 1 
ATOM   4487  C C    . MET B 2  77  ? 8.165   -17.603 15.777  1.00 94.08 77  B 1 
ATOM   4488  O O    . MET B 2  77  ? 7.452   -17.346 14.813  1.00 93.06 77  B 1 
ATOM   4489  C CB   . MET B 2  77  ? 10.346  -18.791 15.409  1.00 93.47 77  B 1 
ATOM   4490  C CG   . MET B 2  77  ? 11.800  -18.695 14.922  1.00 86.94 77  B 1 
ATOM   4491  S SD   . MET B 2  77  ? 12.069  -17.665 13.454  1.00 82.55 77  B 1 
ATOM   4492  C CE   . MET B 2  77  ? 12.552  -16.115 14.225  1.00 71.68 77  B 1 
ATOM   4493  N N    . LEU B 2  78  ? 7.656   -17.947 16.956  1.00 93.47 78  B 1 
ATOM   4494  C CA   . LEU B 2  78  ? 6.212   -18.014 17.193  1.00 93.66 78  B 1 
ATOM   4495  C C    . LEU B 2  78  ? 5.545   -16.653 16.968  1.00 93.81 78  B 1 
ATOM   4496  O O    . LEU B 2  78  ? 4.529   -16.578 16.276  1.00 92.81 78  B 1 
ATOM   4497  C CB   . LEU B 2  78  ? 5.939   -18.550 18.609  1.00 93.43 78  B 1 
ATOM   4498  C CG   . LEU B 2  78  ? 4.442   -18.568 18.984  1.00 93.42 78  B 1 
ATOM   4499  C CD1  . LEU B 2  78  ? 3.629   -19.499 18.085  1.00 89.69 78  B 1 
ATOM   4500  C CD2  . LEU B 2  78  ? 4.262   -19.021 20.427  1.00 89.89 78  B 1 
ATOM   4501  N N    . LEU B 2  79  ? 6.115   -15.579 17.515  1.00 92.37 79  B 1 
ATOM   4502  C CA   . LEU B 2  79  ? 5.578   -14.231 17.314  1.00 91.43 79  B 1 
ATOM   4503  C C    . LEU B 2  79  ? 5.581   -13.823 15.841  1.00 91.35 79  B 1 
ATOM   4504  O O    . LEU B 2  79  ? 4.609   -13.232 15.376  1.00 90.05 79  B 1 
ATOM   4505  C CB   . LEU B 2  79  ? 6.373   -13.214 18.143  1.00 90.08 79  B 1 
ATOM   4506  C CG   . LEU B 2  79  ? 6.095   -13.264 19.655  1.00 84.35 79  B 1 
ATOM   4507  C CD1  . LEU B 2  79  ? 7.029   -12.280 20.355  1.00 79.26 79  B 1 
ATOM   4508  C CD2  . LEU B 2  79  ? 4.658   -12.860 19.984  1.00 79.12 79  B 1 
ATOM   4509  N N    . ARG B 2  80  ? 6.628   -14.167 15.096  1.00 92.85 80  B 1 
ATOM   4510  C CA   . ARG B 2  80  ? 6.704   -13.887 13.657  1.00 92.42 80  B 1 
ATOM   4511  C C    . ARG B 2  80  ? 5.650   -14.673 12.875  1.00 92.84 80  B 1 
ATOM   4512  O O    . ARG B 2  80  ? 4.948   -14.074 12.069  1.00 91.41 80  B 1 
ATOM   4513  C CB   . ARG B 2  80  ? 8.113   -14.163 13.127  1.00 91.53 80  B 1 
ATOM   4514  C CG   . ARG B 2  80  ? 9.158   -13.187 13.716  1.00 87.20 80  B 1 
ATOM   4515  C CD   . ARG B 2  80  ? 10.548  -13.413 13.113  1.00 85.16 80  B 1 
ATOM   4516  N NE   . ARG B 2  80  ? 10.634  -12.856 11.751  1.00 83.71 80  B 1 
ATOM   4517  C CZ   . ARG B 2  80  ? 10.852  -11.588 11.424  1.00 82.91 80  B 1 
ATOM   4518  N NH1  . ARG B 2  80  ? 11.110  -10.669 12.316  1.00 72.41 80  B 1 
ATOM   4519  N NH2  . ARG B 2  80  ? 10.816  -11.220 10.185  1.00 77.40 80  B 1 
ATOM   4520  N N    . MET B 2  81  ? 5.472   -15.963 13.149  1.00 92.85 81  B 1 
ATOM   4521  C CA   . MET B 2  81  ? 4.440   -16.797 12.523  1.00 93.19 81  B 1 
ATOM   4522  C C    . MET B 2  81  ? 3.032   -16.251 12.786  1.00 93.41 81  B 1 
ATOM   4523  O O    . MET B 2  81  ? 2.230   -16.142 11.865  1.00 91.99 81  B 1 
ATOM   4524  C CB   . MET B 2  81  ? 4.525   -18.235 13.050  1.00 93.56 81  B 1 
ATOM   4525  C CG   . MET B 2  81  ? 5.761   -19.011 12.597  1.00 91.87 81  B 1 
ATOM   4526  S SD   . MET B 2  81  ? 5.865   -20.638 13.401  1.00 90.95 81  B 1 
ATOM   4527  C CE   . MET B 2  81  ? 7.537   -21.108 12.944  1.00 82.10 81  B 1 
ATOM   4528  N N    . LEU B 2  82  ? 2.731   -15.872 14.029  1.00 92.16 82  B 1 
ATOM   4529  C CA   . LEU B 2  82  ? 1.430   -15.312 14.398  1.00 91.50 82  B 1 
ATOM   4530  C C    . LEU B 2  82  ? 1.194   -13.948 13.735  1.00 91.46 82  B 1 
ATOM   4531  O O    . LEU B 2  82  ? 0.152   -13.741 13.117  1.00 90.41 82  B 1 
ATOM   4532  C CB   . LEU B 2  82  ? 1.318   -15.225 15.929  1.00 91.36 82  B 1 
ATOM   4533  C CG   . LEU B 2  82  ? 1.208   -16.587 16.644  1.00 90.77 82  B 1 
ATOM   4534  C CD1  . LEU B 2  82  ? 1.335   -16.381 18.150  1.00 87.43 82  B 1 
ATOM   4535  C CD2  . LEU B 2  82  ? -0.126  -17.279 16.369  1.00 87.69 82  B 1 
ATOM   4536  N N    . ARG B 2  83  ? 2.166   -13.044 13.789  1.00 91.41 83  B 1 
ATOM   4537  C CA   . ARG B 2  83  ? 2.055   -11.714 13.162  1.00 90.53 83  B 1 
ATOM   4538  C C    . ARG B 2  83  ? 1.919   -11.789 11.641  1.00 90.77 83  B 1 
ATOM   4539  O O    . ARG B 2  83  ? 1.158   -11.016 11.074  1.00 88.79 83  B 1 
ATOM   4540  C CB   . ARG B 2  83  ? 3.256   -10.847 13.552  1.00 88.81 83  B 1 
ATOM   4541  C CG   . ARG B 2  83  ? 3.178   -10.363 15.009  1.00 84.15 83  B 1 
ATOM   4542  C CD   . ARG B 2  83  ? 4.437   -9.566  15.347  1.00 80.55 83  B 1 
ATOM   4543  N NE   . ARG B 2  83  ? 4.417   -9.082  16.738  1.00 74.18 83  B 1 
ATOM   4544  C CZ   . ARG B 2  83  ? 5.343   -8.327  17.311  1.00 68.68 83  B 1 
ATOM   4545  N NH1  . ARG B 2  83  ? 6.394   -7.912  16.663  1.00 61.84 83  B 1 
ATOM   4546  N NH2  . ARG B 2  83  ? 5.227   -7.984  18.559  1.00 60.83 83  B 1 
ATOM   4547  N N    . MET B 2  84  ? 2.594   -12.724 11.000  1.00 92.30 84  B 1 
ATOM   4548  C CA   . MET B 2  84  ? 2.515   -12.937 9.550   1.00 92.65 84  B 1 
ATOM   4549  C C    . MET B 2  84  ? 1.073   -13.156 9.070   1.00 92.97 84  B 1 
ATOM   4550  O O    . MET B 2  84  ? 0.696   -12.675 8.008   1.00 90.83 84  B 1 
ATOM   4551  C CB   . MET B 2  84  ? 3.391   -14.144 9.197   1.00 91.96 84  B 1 
ATOM   4552  C CG   . MET B 2  84  ? 3.403   -14.484 7.705   1.00 89.49 84  B 1 
ATOM   4553  S SD   . MET B 2  84  ? 4.438   -15.911 7.278   1.00 87.26 84  B 1 
ATOM   4554  C CE   . MET B 2  84  ? 3.519   -17.223 8.111   1.00 79.64 84  B 1 
ATOM   4555  N N    . ILE B 2  85  ? 0.260   -13.865 9.858   1.00 93.14 85  B 1 
ATOM   4556  C CA   . ILE B 2  85  ? -1.112  -14.214 9.476   1.00 92.81 85  B 1 
ATOM   4557  C C    . ILE B 2  85  ? -2.179  -13.244 9.996   1.00 93.24 85  B 1 
ATOM   4558  O O    . ILE B 2  85  ? -3.331  -13.362 9.600   1.00 90.70 85  B 1 
ATOM   4559  C CB   . ILE B 2  85  ? -1.443  -15.673 9.847   1.00 90.68 85  B 1 
ATOM   4560  C CG1  . ILE B 2  85  ? -1.332  -15.907 11.366  1.00 80.60 85  B 1 
ATOM   4561  C CG2  . ILE B 2  85  ? -0.554  -16.645 9.052   1.00 78.02 85  B 1 
ATOM   4562  C CD1  . ILE B 2  85  ? -1.991  -17.204 11.808  1.00 73.08 85  B 1 
ATOM   4563  N N    . ILE B 2  86  ? -1.830  -12.283 10.849  1.00 91.40 86  B 1 
ATOM   4564  C CA   . ILE B 2  86  ? -2.801  -11.317 11.387  1.00 90.60 86  B 1 
ATOM   4565  C C    . ILE B 2  86  ? -3.468  -10.515 10.270  1.00 91.26 86  B 1 
ATOM   4566  O O    . ILE B 2  86  ? -4.691  -10.416 10.241  1.00 89.29 86  B 1 
ATOM   4567  C CB   . ILE B 2  86  ? -2.144  -10.387 12.438  1.00 88.09 86  B 1 
ATOM   4568  C CG1  . ILE B 2  86  ? -1.889  -11.166 13.742  1.00 81.39 86  B 1 
ATOM   4569  C CG2  . ILE B 2  86  ? -3.021  -9.153  12.753  1.00 78.52 86  B 1 
ATOM   4570  C CD1  . ILE B 2  86  ? -0.940  -10.455 14.707  1.00 71.53 86  B 1 
ATOM   4571  N N    . LEU B 2  87  ? -2.688  -9.973  9.349   1.00 91.38 87  B 1 
ATOM   4572  C CA   . LEU B 2  87  ? -3.207  -9.125  8.274   1.00 91.72 87  B 1 
ATOM   4573  C C    . LEU B 2  87  ? -4.250  -9.851  7.401   1.00 92.16 87  B 1 
ATOM   4574  O O    . LEU B 2  87  ? -5.386  -9.376  7.335   1.00 90.84 87  B 1 
ATOM   4575  C CB   . LEU B 2  87  ? -2.030  -8.534  7.472   1.00 90.71 87  B 1 
ATOM   4576  C CG   . LEU B 2  87  ? -2.452  -7.671  6.265   1.00 87.77 87  B 1 
ATOM   4577  C CD1  . LEU B 2  87  ? -3.216  -6.426  6.696   1.00 81.71 87  B 1 
ATOM   4578  C CD2  . LEU B 2  87  ? -1.217  -7.237  5.487   1.00 81.75 87  B 1 
ATOM   4579  N N    . PRO B 2  88  ? -3.948  -11.005 6.769   1.00 92.64 88  B 1 
ATOM   4580  C CA   . PRO B 2  88  ? -4.955  -11.719 5.986   1.00 92.76 88  B 1 
ATOM   4581  C C    . PRO B 2  88  ? -6.115  -12.218 6.846   1.00 93.15 88  B 1 
ATOM   4582  O O    . PRO B 2  88  ? -7.259  -12.164 6.412   1.00 91.01 88  B 1 
ATOM   4583  C CB   . PRO B 2  88  ? -4.206  -12.866 5.299   1.00 91.29 88  B 1 
ATOM   4584  C CG   . PRO B 2  88  ? -3.004  -13.110 6.195   1.00 90.10 88  B 1 
ATOM   4585  C CD   . PRO B 2  88  ? -2.676  -11.720 6.705   1.00 92.68 88  B 1 
ATOM   4586  N N    . LEU B 2  89  ? -5.863  -12.648 8.079   1.00 93.02 89  B 1 
ATOM   4587  C CA   . LEU B 2  89  ? -6.906  -13.154 8.964   1.00 92.89 89  B 1 
ATOM   4588  C C    . LEU B 2  89  ? -7.916  -12.066 9.337   1.00 93.28 89  B 1 
ATOM   4589  O O    . LEU B 2  89  ? -9.115  -12.294 9.208   1.00 91.33 89  B 1 
ATOM   4590  C CB   . LEU B 2  89  ? -6.257  -13.776 10.209  1.00 91.97 89  B 1 
ATOM   4591  C CG   . LEU B 2  89  ? -7.265  -14.415 11.185  1.00 90.06 89  B 1 
ATOM   4592  C CD1  . LEU B 2  89  ? -7.966  -15.623 10.575  1.00 84.14 89  B 1 
ATOM   4593  C CD2  . LEU B 2  89  ? -6.527  -14.877 12.437  1.00 84.16 89  B 1 
ATOM   4594  N N    . VAL B 2  90  ? -7.458  -10.897 9.774   1.00 92.73 90  B 1 
ATOM   4595  C CA   . VAL B 2  90  ? -8.340  -9.792  10.181  1.00 92.41 90  B 1 
ATOM   4596  C C    . VAL B 2  90  ? -9.190  -9.311  9.010   1.00 92.73 90  B 1 
ATOM   4597  O O    . VAL B 2  90  ? -10.411 -9.227  9.134   1.00 91.24 90  B 1 
ATOM   4598  C CB   . VAL B 2  90  ? -7.530  -8.635  10.802  1.00 91.21 90  B 1 
ATOM   4599  C CG1  . VAL B 2  90  ? -8.373  -7.367  11.002  1.00 85.87 90  B 1 
ATOM   4600  C CG2  . VAL B 2  90  ? -6.993  -9.034  12.179  1.00 86.83 90  B 1 
ATOM   4601  N N    . VAL B 2  91  ? -8.572  -9.048  7.868   1.00 93.94 91  B 1 
ATOM   4602  C CA   . VAL B 2  91  ? -9.288  -8.541  6.690   1.00 94.05 91  B 1 
ATOM   4603  C C    . VAL B 2  91  ? -10.306 -9.565  6.187   1.00 93.98 91  B 1 
ATOM   4604  O O    . VAL B 2  91  ? -11.488 -9.246  6.069   1.00 92.71 91  B 1 
ATOM   4605  C CB   . VAL B 2  91  ? -8.308  -8.112  5.579   1.00 93.44 91  B 1 
ATOM   4606  C CG1  . VAL B 2  91  ? -9.045  -7.668  4.311   1.00 88.44 91  B 1 
ATOM   4607  C CG2  . VAL B 2  91  ? -7.445  -6.931  6.042   1.00 89.17 91  B 1 
ATOM   4608  N N    . CYS B 2  92  ? -9.894  -10.812 5.955   1.00 94.49 92  B 1 
ATOM   4609  C CA   . CYS B 2  92  ? -10.787 -11.844 5.436   1.00 94.04 92  B 1 
ATOM   4610  C C    . CYS B 2  92  ? -11.900 -12.216 6.426   1.00 93.80 92  B 1 
ATOM   4611  O O    . CYS B 2  92  ? -13.036 -12.421 6.012   1.00 91.58 92  B 1 
ATOM   4612  C CB   . CYS B 2  92  ? -9.979  -13.083 5.037   1.00 93.47 92  B 1 
ATOM   4613  S SG   . CYS B 2  92  ? -8.799  -12.694 3.715   1.00 88.86 92  B 1 
ATOM   4614  N N    . SER B 2  93  ? -11.606 -12.267 7.722   1.00 93.90 93  B 1 
ATOM   4615  C CA   . SER B 2  93  ? -12.607 -12.568 8.749   1.00 93.43 93  B 1 
ATOM   4616  C C    . SER B 2  93  ? -13.689 -11.496 8.824   1.00 93.44 93  B 1 
ATOM   4617  O O    . SER B 2  93  ? -14.871 -11.821 8.831   1.00 91.36 93  B 1 
ATOM   4618  C CB   . SER B 2  93  ? -11.966 -12.722 10.132  1.00 92.59 93  B 1 
ATOM   4619  O OG   . SER B 2  93  ? -11.090 -13.826 10.157  1.00 80.53 93  B 1 
ATOM   4620  N N    . LEU B 2  94  ? -13.299 -10.224 8.832   1.00 94.20 94  B 1 
ATOM   4621  C CA   . LEU B 2  94  ? -14.254 -9.118  8.912   1.00 94.03 94  B 1 
ATOM   4622  C C    . LEU B 2  94  ? -15.123 -8.997  7.667   1.00 94.08 94  B 1 
ATOM   4623  O O    . LEU B 2  94  ? -16.336 -8.829  7.792   1.00 92.04 94  B 1 
ATOM   4624  C CB   . LEU B 2  94  ? -13.507 -7.811  9.177   1.00 92.87 94  B 1 
ATOM   4625  C CG   . LEU B 2  94  ? -13.246 -7.581  10.670  1.00 89.39 94  B 1 
ATOM   4626  C CD1  . LEU B 2  94  ? -12.210 -6.483  10.821  1.00 83.60 94  B 1 
ATOM   4627  C CD2  . LEU B 2  94  ? -14.518 -7.148  11.400  1.00 84.22 94  B 1 
ATOM   4628  N N    . VAL B 2  95  ? -14.532 -9.117  6.482   1.00 94.77 95  B 1 
ATOM   4629  C CA   . VAL B 2  95  ? -15.312 -9.094  5.237   1.00 94.57 95  B 1 
ATOM   4630  C C    . VAL B 2  95  ? -16.305 -10.258 5.216   1.00 94.00 95  B 1 
ATOM   4631  O O    . VAL B 2  95  ? -17.495 -10.040 4.998   1.00 92.37 95  B 1 
ATOM   4632  C CB   . VAL B 2  95  ? -14.404 -9.111  3.994   1.00 94.39 95  B 1 
ATOM   4633  C CG1  . VAL B 2  95  ? -15.232 -9.189  2.706   1.00 89.75 95  B 1 
ATOM   4634  C CG2  . VAL B 2  95  ? -13.559 -7.838  3.905   1.00 90.91 95  B 1 
ATOM   4635  N N    . SER B 2  96  ? -15.854 -11.472 5.521   1.00 94.43 96  B 1 
ATOM   4636  C CA   . SER B 2  96  ? -16.709 -12.660 5.566   1.00 93.72 96  B 1 
ATOM   4637  C C    . SER B 2  96  ? -17.807 -12.543 6.626   1.00 93.21 96  B 1 
ATOM   4638  O O    . SER B 2  96  ? -18.971 -12.804 6.337   1.00 89.73 96  B 1 
ATOM   4639  C CB   . SER B 2  96  ? -15.875 -13.915 5.850   1.00 92.31 96  B 1 
ATOM   4640  O OG   . SER B 2  96  ? -14.863 -14.082 4.886   1.00 78.18 96  B 1 
ATOM   4641  N N    . GLY B 2  97  ? -17.452 -12.117 7.833   1.00 93.15 97  B 1 
ATOM   4642  C CA   . GLY B 2  97  ? -18.391 -11.967 8.940   1.00 92.41 97  B 1 
ATOM   4643  C C    . GLY B 2  97  ? -19.469 -10.913 8.670   1.00 92.79 97  B 1 
ATOM   4644  O O    . GLY B 2  97  ? -20.657 -11.188 8.829   1.00 90.44 97  B 1 
ATOM   4645  N N    . ALA B 2  98  ? -19.072 -9.733  8.195   1.00 93.15 98  B 1 
ATOM   4646  C CA   . ALA B 2  98  ? -20.014 -8.663  7.875   1.00 92.78 98  B 1 
ATOM   4647  C C    . ALA B 2  98  ? -20.910 -9.000  6.666   1.00 92.30 98  B 1 
ATOM   4648  O O    . ALA B 2  98  ? -22.094 -8.666  6.663   1.00 88.92 98  B 1 
ATOM   4649  C CB   . ALA B 2  98  ? -19.227 -7.369  7.649   1.00 92.08 98  B 1 
ATOM   4650  N N    . ALA B 2  99  ? -20.375 -9.705  5.664   1.00 93.07 99  B 1 
ATOM   4651  C CA   . ALA B 2  99  ? -21.143 -10.120 4.493   1.00 92.78 99  B 1 
ATOM   4652  C C    . ALA B 2  99  ? -22.104 -11.291 4.770   1.00 92.30 99  B 1 
ATOM   4653  O O    . ALA B 2  99  ? -23.111 -11.438 4.077   1.00 88.36 99  B 1 
ATOM   4654  C CB   . ALA B 2  99  ? -20.161 -10.466 3.370   1.00 91.91 99  B 1 
ATOM   4655  N N    . SER B 2  100 ? -21.826 -12.122 5.781   1.00 91.39 100 B 1 
ATOM   4656  C CA   . SER B 2  100 ? -22.692 -13.252 6.133   1.00 90.34 100 B 1 
ATOM   4657  C C    . SER B 2  100 ? -23.968 -12.838 6.869   1.00 90.26 100 B 1 
ATOM   4658  O O    . SER B 2  100 ? -24.967 -13.552 6.817   1.00 85.23 100 B 1 
ATOM   4659  C CB   . SER B 2  100 ? -21.911 -14.278 6.962   1.00 87.79 100 B 1 
ATOM   4660  O OG   . SER B 2  100 ? -21.633 -13.794 8.257   1.00 74.54 100 B 1 
ATOM   4661  N N    . LEU B 2  101 ? -23.950 -11.690 7.536   1.00 90.10 101 B 1 
ATOM   4662  C CA   . LEU B 2  101 ? -25.071 -11.181 8.316   1.00 89.25 101 B 1 
ATOM   4663  C C    . LEU B 2  101 ? -25.968 -10.267 7.475   1.00 88.92 101 B 1 
ATOM   4664  O O    . LEU B 2  101 ? -25.513 -9.519  6.608   1.00 84.93 101 B 1 
ATOM   4665  C CB   . LEU B 2  101 ? -24.540 -10.471 9.571   1.00 87.89 101 B 1 
ATOM   4666  C CG   . LEU B 2  101 ? -23.825 -11.406 10.568  1.00 86.41 101 B 1 
ATOM   4667  C CD1  . LEU B 2  101 ? -23.130 -10.582 11.644  1.00 81.20 101 B 1 
ATOM   4668  C CD2  . LEU B 2  101 ? -24.798 -12.365 11.252  1.00 81.26 101 B 1 
ATOM   4669  N N    . ASP B 2  102 ? -27.272 -10.305 7.778   1.00 88.75 102 B 1 
ATOM   4670  C CA   . ASP B 2  102 ? -28.204 -9.312  7.263   1.00 88.09 102 B 1 
ATOM   4671  C C    . ASP B 2  102 ? -27.930 -7.930  7.890   1.00 89.04 102 B 1 
ATOM   4672  O O    . ASP B 2  102 ? -27.458 -7.827  9.025   1.00 84.30 102 B 1 
ATOM   4673  C CB   . ASP B 2  102 ? -29.646 -9.788  7.498   1.00 84.00 102 B 1 
ATOM   4674  C CG   . ASP B 2  102 ? -30.623 -8.749  6.960   1.00 74.72 102 B 1 
ATOM   4675  O OD1  . ASP B 2  102 ? -30.413 -8.298  5.812   1.00 63.15 102 B 1 
ATOM   4676  O OD2  . ASP B 2  102 ? -31.469 -8.291  7.753   1.00 66.48 102 B 1 
ATOM   4677  N N    . ALA B 2  103 ? -28.244 -6.855  7.165   1.00 86.65 103 B 1 
ATOM   4678  C CA   . ALA B 2  103 ? -27.953 -5.491  7.604   1.00 86.83 103 B 1 
ATOM   4679  C C    . ALA B 2  103 ? -28.640 -5.137  8.935   1.00 87.86 103 B 1 
ATOM   4680  O O    . ALA B 2  103 ? -28.045 -4.472  9.784   1.00 83.87 103 B 1 
ATOM   4681  C CB   . ALA B 2  103 ? -28.368 -4.526  6.489   1.00 83.57 103 B 1 
ATOM   4682  N N    . SER B 2  104 ? -29.869 -5.615  9.149   1.00 87.62 104 B 1 
ATOM   4683  C CA   . SER B 2  104 ? -30.591 -5.413  10.410  1.00 88.14 104 B 1 
ATOM   4684  C C    . SER B 2  104 ? -29.929 -6.157  11.574  1.00 89.37 104 B 1 
ATOM   4685  O O    . SER B 2  104 ? -29.721 -5.583  12.649  1.00 85.84 104 B 1 
ATOM   4686  C CB   . SER B 2  104 ? -32.051 -5.851  10.244  1.00 85.58 104 B 1 
ATOM   4687  O OG   . SER B 2  104 ? -32.149 -7.243  10.072  1.00 71.77 104 B 1 
ATOM   4688  N N    . SER B 2  105 ? -29.535 -7.405  11.341  1.00 88.27 105 B 1 
ATOM   4689  C CA   . SER B 2  105 ? -28.815 -8.228  12.313  1.00 88.76 105 B 1 
ATOM   4690  C C    . SER B 2  105 ? -27.443 -7.643  12.633  1.00 89.87 105 B 1 
ATOM   4691  O O    . SER B 2  105 ? -27.094 -7.509  13.805  1.00 87.35 105 B 1 
ATOM   4692  C CB   . SER B 2  105 ? -28.658 -9.657  11.787  1.00 86.91 105 B 1 
ATOM   4693  O OG   . SER B 2  105 ? -29.933 -10.244 11.619  1.00 74.70 105 B 1 
ATOM   4694  N N    . LEU B 2  106 ? -26.704 -7.218  11.615  1.00 90.13 106 B 1 
ATOM   4695  C CA   . LEU B 2  106 ? -25.395 -6.593  11.772  1.00 90.61 106 B 1 
ATOM   4696  C C    . LEU B 2  106 ? -25.485 -5.305  12.600  1.00 90.95 106 B 1 
ATOM   4697  O O    . LEU B 2  106 ? -24.710 -5.124  13.533  1.00 88.82 106 B 1 
ATOM   4698  C CB   . LEU B 2  106 ? -24.800 -6.327  10.379  1.00 89.42 106 B 1 
ATOM   4699  C CG   . LEU B 2  106 ? -23.339 -5.840  10.419  1.00 86.45 106 B 1 
ATOM   4700  C CD1  . LEU B 2  106 ? -22.392 -6.938  10.871  1.00 79.66 106 B 1 
ATOM   4701  C CD2  . LEU B 2  106 ? -22.899 -5.395  9.030   1.00 79.86 106 B 1 
ATOM   4702  N N    . GLY B 2  107 ? -26.470 -4.442  12.313  1.00 90.77 107 B 1 
ATOM   4703  C CA   . GLY B 2  107 ? -26.700 -3.219  13.079  1.00 91.51 107 B 1 
ATOM   4704  C C    . GLY B 2  107 ? -27.047 -3.493  14.541  1.00 92.70 107 B 1 
ATOM   4705  O O    . GLY B 2  107 ? -26.477 -2.882  15.447  1.00 90.98 107 B 1 
ATOM   4706  N N    . ARG B 2  108 ? -27.930 -4.455  14.777  1.00 92.57 108 B 1 
ATOM   4707  C CA   . ARG B 2  108 ? -28.321 -4.856  16.135  1.00 93.14 108 B 1 
ATOM   4708  C C    . ARG B 2  108 ? -27.146 -5.453  16.910  1.00 93.60 108 B 1 
ATOM   4709  O O    . ARG B 2  108 ? -26.895 -5.043  18.043  1.00 91.28 108 B 1 
ATOM   4710  C CB   . ARG B 2  108 ? -29.503 -5.834  16.042  1.00 91.58 108 B 1 
ATOM   4711  C CG   . ARG B 2  108 ? -29.979 -6.297  17.426  1.00 83.12 108 B 1 
ATOM   4712  C CD   . ARG B 2  108 ? -31.146 -7.273  17.287  1.00 79.97 108 B 1 
ATOM   4713  N NE   . ARG B 2  108 ? -31.529 -7.827  18.595  1.00 72.13 108 B 1 
ATOM   4714  C CZ   . ARG B 2  108 ? -32.465 -8.735  18.814  1.00 65.07 108 B 1 
ATOM   4715  N NH1  . ARG B 2  108 ? -33.198 -9.208  17.843  1.00 57.56 108 B 1 
ATOM   4716  N NH2  . ARG B 2  108 ? -32.679 -9.181  20.016  1.00 55.51 108 B 1 
ATOM   4717  N N    . LEU B 2  109 ? -26.442 -6.409  16.316  1.00 91.50 109 B 1 
ATOM   4718  C CA   . LEU B 2  109 ? -25.305 -7.070  16.953  1.00 91.34 109 B 1 
ATOM   4719  C C    . LEU B 2  109 ? -24.138 -6.096  17.170  1.00 91.95 109 B 1 
ATOM   4720  O O    . LEU B 2  109 ? -23.560 -6.086  18.252  1.00 90.69 109 B 1 
ATOM   4721  C CB   . LEU B 2  109 ? -24.873 -8.279  16.109  1.00 90.54 109 B 1 
ATOM   4722  C CG   . LEU B 2  109 ? -25.878 -9.449  16.100  1.00 87.76 109 B 1 
ATOM   4723  C CD1  . LEU B 2  109 ? -25.458 -10.471 15.056  1.00 82.87 109 B 1 
ATOM   4724  C CD2  . LEU B 2  109 ? -25.964 -10.154 17.452  1.00 82.61 109 B 1 
ATOM   4725  N N    . GLY B 2  110 ? -23.859 -5.239  16.202  1.00 91.61 110 B 1 
ATOM   4726  C CA   . GLY B 2  110 ? -22.851 -4.191  16.327  1.00 91.44 110 B 1 
ATOM   4727  C C    . GLY B 2  110 ? -23.172 -3.194  17.441  1.00 92.32 110 B 1 
ATOM   4728  O O    . GLY B 2  110 ? -22.310 -2.877  18.255  1.00 90.92 110 B 1 
ATOM   4729  N N    . GLY B 2  111 ? -24.436 -2.764  17.545  1.00 92.79 111 B 1 
ATOM   4730  C CA   . GLY B 2  111 ? -24.884 -1.893  18.632  1.00 93.43 111 B 1 
ATOM   4731  C C    . GLY B 2  111 ? -24.742 -2.541  20.014  1.00 93.97 111 B 1 
ATOM   4732  O O    . GLY B 2  111 ? -24.258 -1.900  20.946  1.00 92.68 111 B 1 
ATOM   4733  N N    . ILE B 2  112 ? -25.104 -3.817  20.132  1.00 93.61 112 B 1 
ATOM   4734  C CA   . ILE B 2  112 ? -24.921 -4.575  21.381  1.00 93.73 112 B 1 
ATOM   4735  C C    . ILE B 2  112 ? -23.429 -4.736  21.703  1.00 93.88 112 B 1 
ATOM   4736  O O    . ILE B 2  112 ? -23.042 -4.564  22.854  1.00 92.41 112 B 1 
ATOM   4737  C CB   . ILE B 2  112 ? -25.646 -5.941  21.316  1.00 93.00 112 B 1 
ATOM   4738  C CG1  . ILE B 2  112 ? -27.178 -5.736  21.254  1.00 88.82 112 B 1 
ATOM   4739  C CG2  . ILE B 2  112 ? -25.295 -6.818  22.534  1.00 88.77 112 B 1 
ATOM   4740  C CD1  . ILE B 2  112 ? -27.958 -7.000  20.858  1.00 82.04 112 B 1 
ATOM   4741  N N    . ALA B 2  113 ? -22.593 -5.017  20.708  1.00 93.18 113 B 1 
ATOM   4742  C CA   . ALA B 2  113 ? -21.152 -5.157  20.888  1.00 92.98 113 B 1 
ATOM   4743  C C    . ALA B 2  113 ? -20.508 -3.865  21.406  1.00 93.25 113 B 1 
ATOM   4744  O O    . ALA B 2  113 ? -19.787 -3.895  22.400  1.00 91.92 113 B 1 
ATOM   4745  C CB   . ALA B 2  113 ? -20.529 -5.583  19.558  1.00 92.37 113 B 1 
ATOM   4746  N N    . VAL B 2  114 ? -20.825 -2.721  20.797  1.00 92.25 114 B 1 
ATOM   4747  C CA   . VAL B 2  114 ? -20.323 -1.412  21.241  1.00 91.68 114 B 1 
ATOM   4748  C C    . VAL B 2  114 ? -20.785 -1.099  22.666  1.00 91.85 114 B 1 
ATOM   4749  O O    . VAL B 2  114 ? -19.988 -0.647  23.486  1.00 90.68 114 B 1 
ATOM   4750  C CB   . VAL B 2  114 ? -20.745 -0.305  20.256  1.00 89.96 114 B 1 
ATOM   4751  C CG1  . VAL B 2  114 ? -20.394 1.098   20.764  1.00 83.34 114 B 1 
ATOM   4752  C CG2  . VAL B 2  114 ? -20.042 -0.483  18.907  1.00 83.74 114 B 1 
ATOM   4753  N N    . ALA B 2  115 ? -22.057 -1.374  22.990  1.00 93.76 115 B 1 
ATOM   4754  C CA   . ALA B 2  115 ? -22.570 -1.187  24.342  1.00 94.11 115 B 1 
ATOM   4755  C C    . ALA B 2  115 ? -21.867 -2.106  25.354  1.00 94.12 115 B 1 
ATOM   4756  O O    . ALA B 2  115 ? -21.503 -1.654  26.437  1.00 92.94 115 B 1 
ATOM   4757  C CB   . ALA B 2  115 ? -24.083 -1.413  24.333  1.00 93.96 115 B 1 
ATOM   4758  N N    . TYR B 2  116 ? -21.651 -3.368  24.996  1.00 94.09 116 B 1 
ATOM   4759  C CA   . TYR B 2  116 ? -20.923 -4.328  25.822  1.00 94.19 116 B 1 
ATOM   4760  C C    . TYR B 2  116 ? -19.493 -3.850  26.090  1.00 94.28 116 B 1 
ATOM   4761  O O    . TYR B 2  116 ? -19.127 -3.696  27.251  1.00 93.26 116 B 1 
ATOM   4762  C CB   . TYR B 2  116 ? -20.960 -5.711  25.151  1.00 93.97 116 B 1 
ATOM   4763  C CG   . TYR B 2  116 ? -20.060 -6.734  25.814  1.00 94.58 116 B 1 
ATOM   4764  C CD1  . TYR B 2  116 ? -18.776 -6.986  25.297  1.00 91.96 116 B 1 
ATOM   4765  C CD2  . TYR B 2  116 ? -20.484 -7.415  26.969  1.00 92.51 116 B 1 
ATOM   4766  C CE1  . TYR B 2  116 ? -17.923 -7.905  25.929  1.00 91.99 116 B 1 
ATOM   4767  C CE2  . TYR B 2  116 ? -19.639 -8.338  27.608  1.00 91.89 116 B 1 
ATOM   4768  C CZ   . TYR B 2  116 ? -18.357 -8.577  27.082  1.00 93.52 116 B 1 
ATOM   4769  O OH   . TYR B 2  116 ? -17.518 -9.469  27.710  1.00 92.40 116 B 1 
ATOM   4770  N N    . PHE B 2  117 ? -18.732 -3.515  25.063  1.00 93.41 117 B 1 
ATOM   4771  C CA   . PHE B 2  117 ? -17.357 -3.043  25.201  1.00 92.98 117 B 1 
ATOM   4772  C C    . PHE B 2  117 ? -17.260 -1.763  26.040  1.00 92.88 117 B 1 
ATOM   4773  O O    . PHE B 2  117 ? -16.467 -1.694  26.976  1.00 91.51 117 B 1 
ATOM   4774  C CB   . PHE B 2  117 ? -16.752 -2.831  23.808  1.00 92.28 117 B 1 
ATOM   4775  C CG   . PHE B 2  117 ? -16.621 -4.056  22.922  1.00 92.32 117 B 1 
ATOM   4776  C CD1  . PHE B 2  117 ? -16.422 -5.337  23.465  1.00 88.18 117 B 1 
ATOM   4777  C CD2  . PHE B 2  117 ? -16.641 -3.899  21.523  1.00 88.23 117 B 1 
ATOM   4778  C CE1  . PHE B 2  117 ? -16.242 -6.450  22.631  1.00 86.81 117 B 1 
ATOM   4779  C CE2  . PHE B 2  117 ? -16.457 -5.010  20.685  1.00 86.44 117 B 1 
ATOM   4780  C CZ   . PHE B 2  117 ? -16.257 -6.286  21.239  1.00 88.23 117 B 1 
ATOM   4781  N N    . GLY B 2  118 ? -18.111 -0.776  25.778  1.00 92.52 118 B 1 
ATOM   4782  C CA   . GLY B 2  118 ? -18.117 0.461   26.547  1.00 92.01 118 B 1 
ATOM   4783  C C    . GLY B 2  118 ? -18.456 0.249   28.026  1.00 92.57 118 B 1 
ATOM   4784  O O    . GLY B 2  118 ? -17.797 0.809   28.902  1.00 91.07 118 B 1 
ATOM   4785  N N    . LEU B 2  119 ? -19.455 -0.586  28.315  1.00 93.24 119 B 1 
ATOM   4786  C CA   . LEU B 2  119 ? -19.884 -0.848  29.691  1.00 93.53 119 B 1 
ATOM   4787  C C    . LEU B 2  119 ? -18.889 -1.719  30.465  1.00 93.78 119 B 1 
ATOM   4788  O O    . LEU B 2  119 ? -18.646 -1.446  31.638  1.00 92.55 119 B 1 
ATOM   4789  C CB   . LEU B 2  119 ? -21.283 -1.481  29.694  1.00 92.91 119 B 1 
ATOM   4790  C CG   . LEU B 2  119 ? -22.422 -0.524  29.281  1.00 87.10 119 B 1 
ATOM   4791  C CD1  . LEU B 2  119 ? -23.713 -1.322  29.118  1.00 81.28 119 B 1 
ATOM   4792  C CD2  . LEU B 2  119 ? -22.665 0.569   30.321  1.00 81.23 119 B 1 
ATOM   4793  N N    . THR B 2  120 ? -18.310 -2.739  29.838  1.00 94.72 120 B 1 
ATOM   4794  C CA   . THR B 2  120 ? -17.306 -3.579  30.504  1.00 94.55 120 B 1 
ATOM   4795  C C    . THR B 2  120 ? -16.031 -2.795  30.778  1.00 94.45 120 B 1 
ATOM   4796  O O    . THR B 2  120 ? -15.560 -2.813  31.911  1.00 92.74 120 B 1 
ATOM   4797  C CB   . THR B 2  120 ? -16.988 -4.869  29.737  1.00 93.49 120 B 1 
ATOM   4798  O OG1  . THR B 2  120 ? -16.580 -4.614  28.421  1.00 83.70 120 B 1 
ATOM   4799  C CG2  . THR B 2  120 ? -18.202 -5.806  29.682  1.00 82.11 120 B 1 
ATOM   4800  N N    . THR B 2  121 ? -15.545 -2.005  29.828  1.00 94.22 121 B 1 
ATOM   4801  C CA   . THR B 2  121 ? -14.360 -1.155  30.025  1.00 93.88 121 B 1 
ATOM   4802  C C    . THR B 2  121 ? -14.595 -0.093  31.105  1.00 94.02 121 B 1 
ATOM   4803  O O    . THR B 2  121 ? -13.734 0.141   31.953  1.00 92.61 121 B 1 
ATOM   4804  C CB   . THR B 2  121 ? -13.940 -0.486  28.709  1.00 92.75 121 B 1 
ATOM   4805  O OG1  . THR B 2  121 ? -13.780 -1.436  27.687  1.00 81.41 121 B 1 
ATOM   4806  C CG2  . THR B 2  121 ? -12.600 0.228   28.825  1.00 79.15 121 B 1 
ATOM   4807  N N    . LEU B 2  122 ? -15.787 0.514   31.153  1.00 94.34 122 B 1 
ATOM   4808  C CA   . LEU B 2  122 ? -16.143 1.467   32.205  1.00 94.51 122 B 1 
ATOM   4809  C C    . LEU B 2  122 ? -16.211 0.792   33.584  1.00 94.74 122 B 1 
ATOM   4810  O O    . LEU B 2  122 ? -15.719 1.348   34.565  1.00 93.99 122 B 1 
ATOM   4811  C CB   . LEU B 2  122 ? -17.477 2.143   31.838  1.00 93.98 122 B 1 
ATOM   4812  C CG   . LEU B 2  122 ? -17.866 3.297   32.785  1.00 90.97 122 B 1 
ATOM   4813  C CD1  . LEU B 2  122 ? -16.944 4.498   32.635  1.00 85.64 122 B 1 
ATOM   4814  C CD2  . LEU B 2  122 ? -19.295 3.746   32.484  1.00 85.08 122 B 1 
ATOM   4815  N N    . SER B 2  123 ? -16.792 -0.407  33.672  1.00 95.21 123 B 1 
ATOM   4816  C CA   . SER B 2  123 ? -16.861 -1.160  34.924  1.00 95.09 123 B 1 
ATOM   4817  C C    . SER B 2  123 ? -15.480 -1.600  35.410  1.00 95.41 123 B 1 
ATOM   4818  O O    . SER B 2  123 ? -15.192 -1.493  36.603  1.00 94.22 123 B 1 
ATOM   4819  C CB   . SER B 2  123 ? -17.807 -2.359  34.779  1.00 93.78 123 B 1 
ATOM   4820  O OG   . SER B 2  123 ? -17.236 -3.423  34.064  1.00 78.52 123 B 1 
ATOM   4821  N N    . ALA B 2  124 ? -14.608 -2.008  34.491  1.00 95.04 124 B 1 
ATOM   4822  C CA   . ALA B 2  124 ? -13.221 -2.342  34.773  1.00 95.17 124 B 1 
ATOM   4823  C C    . ALA B 2  124 ? -12.452 -1.133  35.324  1.00 95.51 124 B 1 
ATOM   4824  O O    . ALA B 2  124 ? -11.789 -1.230  36.358  1.00 94.17 124 B 1 
ATOM   4825  C CB   . ALA B 2  124 ? -12.593 -2.869  33.478  1.00 94.48 124 B 1 
ATOM   4826  N N    . SER B 2  125 ? -12.622 0.034   34.696  1.00 95.08 125 B 1 
ATOM   4827  C CA   . SER B 2  125 ? -12.023 1.291   35.151  1.00 94.77 125 B 1 
ATOM   4828  C C    . SER B 2  125 ? -12.509 1.683   36.554  1.00 95.05 125 B 1 
ATOM   4829  O O    . SER B 2  125 ? -11.704 2.007   37.424  1.00 93.79 125 B 1 
ATOM   4830  C CB   . SER B 2  125 ? -12.334 2.419   34.161  1.00 93.81 125 B 1 
ATOM   4831  O OG   . SER B 2  125 ? -11.857 2.111   32.869  1.00 84.66 125 B 1 
ATOM   4832  N N    . ALA B 2  126 ? -13.817 1.593   36.809  1.00 95.27 126 B 1 
ATOM   4833  C CA   . ALA B 2  126 ? -14.396 1.903   38.114  1.00 95.50 126 B 1 
ATOM   4834  C C    . ALA B 2  126 ? -13.893 0.956   39.219  1.00 95.64 126 B 1 
ATOM   4835  O O    . ALA B 2  126 ? -13.542 1.404   40.309  1.00 94.41 126 B 1 
ATOM   4836  C CB   . ALA B 2  126 ? -15.922 1.866   37.991  1.00 94.97 126 B 1 
ATOM   4837  N N    . LEU B 2  127 ? -13.808 -0.339  38.925  1.00 95.72 127 B 1 
ATOM   4838  C CA   . LEU B 2  127 ? -13.249 -1.341  39.833  1.00 95.93 127 B 1 
ATOM   4839  C C    . LEU B 2  127 ? -11.782 -1.042  40.155  1.00 95.98 127 B 1 
ATOM   4840  O O    . LEU B 2  127 ? -11.385 -1.095  41.320  1.00 94.96 127 B 1 
ATOM   4841  C CB   . LEU B 2  127 ? -13.407 -2.724  39.179  1.00 95.43 127 B 1 
ATOM   4842  C CG   . LEU B 2  127 ? -12.785 -3.882  39.988  1.00 94.28 127 B 1 
ATOM   4843  C CD1  . LEU B 2  127 ? -13.519 -4.115  41.303  1.00 88.35 127 B 1 
ATOM   4844  C CD2  . LEU B 2  127 ? -12.837 -5.169  39.170  1.00 88.33 127 B 1 
ATOM   4845  N N    . ALA B 2  128 ? -10.995 -0.700  39.150  1.00 95.15 128 B 1 
ATOM   4846  C CA   . ALA B 2  128 ? -9.580  -0.394  39.305  1.00 94.98 128 B 1 
ATOM   4847  C C    . ALA B 2  128 ? -9.343  0.839   40.182  1.00 95.14 128 B 1 
ATOM   4848  O O    . ALA B 2  128 ? -8.529  0.794   41.104  1.00 93.28 128 B 1 
ATOM   4849  C CB   . ALA B 2  128 ? -8.984  -0.210  37.914  1.00 93.92 128 B 1 
ATOM   4850  N N    . VAL B 2  129 ? -10.095 1.915   39.955  1.00 95.04 129 B 1 
ATOM   4851  C CA   . VAL B 2  129 ? -10.031 3.125   40.789  1.00 94.70 129 B 1 
ATOM   4852  C C    . VAL B 2  129 ? -10.425 2.804   42.234  1.00 94.61 129 B 1 
ATOM   4853  O O    . VAL B 2  129 ? -9.710  3.183   43.162  1.00 93.35 129 B 1 
ATOM   4854  C CB   . VAL B 2  129 ? -10.906 4.248   40.198  1.00 93.96 129 B 1 
ATOM   4855  C CG1  . VAL B 2  129 ? -10.999 5.461   41.126  1.00 88.65 129 B 1 
ATOM   4856  C CG2  . VAL B 2  129 ? -10.325 4.755   38.873  1.00 89.04 129 B 1 
ATOM   4857  N N    . ALA B 2  130 ? -11.509 2.054   42.447  1.00 95.12 130 B 1 
ATOM   4858  C CA   . ALA B 2  130 ? -11.940 1.656   43.785  1.00 95.15 130 B 1 
ATOM   4859  C C    . ALA B 2  130 ? -10.870 0.823   44.513  1.00 95.08 130 B 1 
ATOM   4860  O O    . ALA B 2  130 ? -10.546 1.105   45.666  1.00 93.57 130 B 1 
ATOM   4861  C CB   . ALA B 2  130 ? -13.266 0.899   43.669  1.00 94.70 130 B 1 
ATOM   4862  N N    . LEU B 2  131 ? -10.277 -0.160  43.844  1.00 95.07 131 B 1 
ATOM   4863  C CA   . LEU B 2  131 ? -9.198  -0.976  44.406  1.00 94.91 131 B 1 
ATOM   4864  C C    . LEU B 2  131 ? -7.954  -0.153  44.742  1.00 94.70 131 B 1 
ATOM   4865  O O    . LEU B 2  131 ? -7.375  -0.334  45.812  1.00 93.07 131 B 1 
ATOM   4866  C CB   . LEU B 2  131 ? -8.836  -2.103  43.429  1.00 94.07 131 B 1 
ATOM   4867  C CG   . LEU B 2  131 ? -9.815  -3.289  43.455  1.00 90.60 131 B 1 
ATOM   4868  C CD1  . LEU B 2  131 ? -9.495  -4.220  42.295  1.00 84.85 131 B 1 
ATOM   4869  C CD2  . LEU B 2  131 ? -9.699  -4.095  44.751  1.00 84.85 131 B 1 
ATOM   4870  N N    . ALA B 2  132 ? -7.562  0.773   43.871  1.00 93.65 132 B 1 
ATOM   4871  C CA   . ALA B 2  132 ? -6.407  1.631   44.104  1.00 93.17 132 B 1 
ATOM   4872  C C    . ALA B 2  132 ? -6.618  2.578   45.296  1.00 92.85 132 B 1 
ATOM   4873  O O    . ALA B 2  132 ? -5.688  2.819   46.062  1.00 90.20 132 B 1 
ATOM   4874  C CB   . ALA B 2  132 ? -6.097  2.383   42.813  1.00 92.31 132 B 1 
ATOM   4875  N N    . PHE B 2  133 ? -7.849  3.063   45.529  1.00 93.66 133 B 1 
ATOM   4876  C CA   . PHE B 2  133 ? -8.176  3.841   46.728  1.00 92.96 133 B 1 
ATOM   4877  C C    . PHE B 2  133 ? -8.187  3.012   48.016  1.00 92.40 133 B 1 
ATOM   4878  O O    . PHE B 2  133 ? -7.813  3.520   49.072  1.00 89.10 133 B 1 
ATOM   4879  C CB   . PHE B 2  133 ? -9.521  4.548   46.543  1.00 92.03 133 B 1 
ATOM   4880  C CG   . PHE B 2  133 ? -9.391  5.895   45.869  1.00 90.28 133 B 1 
ATOM   4881  C CD1  . PHE B 2  133 ? -8.769  6.958   46.549  1.00 83.72 133 B 1 
ATOM   4882  C CD2  . PHE B 2  133 ? -9.883  6.098   44.574  1.00 82.78 133 B 1 
ATOM   4883  C CE1  . PHE B 2  133 ? -8.630  8.205   45.930  1.00 80.98 133 B 1 
ATOM   4884  C CE2  . PHE B 2  133 ? -9.742  7.345   43.949  1.00 79.94 133 B 1 
ATOM   4885  C CZ   . PHE B 2  133 ? -9.112  8.396   44.628  1.00 81.89 133 B 1 
ATOM   4886  N N    . ILE B 2  134 ? -8.592  1.740   47.948  1.00 93.27 134 B 1 
ATOM   4887  C CA   . ILE B 2  134 ? -8.628  0.842   49.110  1.00 93.18 134 B 1 
ATOM   4888  C C    . ILE B 2  134 ? -7.215  0.384   49.487  1.00 92.82 134 B 1 
ATOM   4889  O O    . ILE B 2  134 ? -6.829  0.460   50.651  1.00 90.40 134 B 1 
ATOM   4890  C CB   . ILE B 2  134 ? -9.574  -0.347  48.833  1.00 92.90 134 B 1 
ATOM   4891  C CG1  . ILE B 2  134 ? -11.038 0.135   48.708  1.00 88.63 134 B 1 
ATOM   4892  C CG2  . ILE B 2  134 ? -9.475  -1.406  49.952  1.00 88.44 134 B 1 
ATOM   4893  C CD1  . ILE B 2  134 ? -11.971 -0.899  48.063  1.00 81.58 134 B 1 
ATOM   4894  N N    . ILE B 2  135 ? -6.439  -0.082  48.517  1.00 91.92 135 B 1 
ATOM   4895  C CA   . ILE B 2  135 ? -5.096  -0.640  48.739  1.00 90.87 135 B 1 
ATOM   4896  C C    . ILE B 2  135 ? -4.060  0.464   48.973  1.00 89.68 135 B 1 
ATOM   4897  O O    . ILE B 2  135 ? -3.086  0.246   49.695  1.00 85.48 135 B 1 
ATOM   4898  C CB   . ILE B 2  135 ? -4.714  -1.575  47.567  1.00 90.17 135 B 1 
ATOM   4899  C CG1  . ILE B 2  135 ? -5.686  -2.779  47.503  1.00 87.01 135 B 1 
ATOM   4900  C CG2  . ILE B 2  135 ? -3.270  -2.088  47.686  1.00 86.42 135 B 1 
ATOM   4901  C CD1  . ILE B 2  135 ? -5.591  -3.595  46.214  1.00 81.03 135 B 1 
ATOM   4902  N N    . LYS B 2  136 ? -4.274  1.644   48.414  1.00 88.76 136 B 1 
ATOM   4903  C CA   . LYS B 2  136 ? -3.369  2.803   48.476  1.00 88.07 136 B 1 
ATOM   4904  C C    . LYS B 2  136 ? -1.918  2.432   48.127  1.00 87.68 136 B 1 
ATOM   4905  O O    . LYS B 2  136 ? -1.027  2.583   48.967  1.00 82.58 136 B 1 
ATOM   4906  C CB   . LYS B 2  136 ? -3.490  3.509   49.830  1.00 85.83 136 B 1 
ATOM   4907  C CG   . LYS B 2  136 ? -4.898  4.054   50.095  1.00 81.54 136 B 1 
ATOM   4908  C CD   . LYS B 2  136 ? -4.909  4.840   51.407  1.00 77.12 136 B 1 
ATOM   4909  C CE   . LYS B 2  136 ? -6.292  5.451   51.624  1.00 68.53 136 B 1 
ATOM   4910  N NZ   . LYS B 2  136 ? -6.338  6.306   52.829  1.00 59.85 136 B 1 
ATOM   4911  N N    . PRO B 2  137 ? -1.649  1.938   46.915  1.00 86.67 137 B 1 
ATOM   4912  C CA   . PRO B 2  137 ? -0.331  1.411   46.551  1.00 84.92 137 B 1 
ATOM   4913  C C    . PRO B 2  137 ? 0.793   2.450   46.606  1.00 83.65 137 B 1 
ATOM   4914  O O    . PRO B 2  137 ? 1.920   2.094   46.938  1.00 76.42 137 B 1 
ATOM   4915  C CB   . PRO B 2  137 ? -0.511  0.833   45.145  1.00 82.30 137 B 1 
ATOM   4916  C CG   . PRO B 2  137 ? -1.699  1.589   44.571  1.00 82.42 137 B 1 
ATOM   4917  C CD   . PRO B 2  137 ? -2.574  1.811   45.796  1.00 86.06 137 B 1 
ATOM   4918  N N    . GLY B 2  138 ? 0.503   3.710   46.354  1.00 82.70 138 B 1 
ATOM   4919  C CA   . GLY B 2  138 ? 1.477   4.806   46.402  1.00 80.32 138 B 1 
ATOM   4920  C C    . GLY B 2  138 ? 1.589   5.506   47.757  1.00 79.36 138 B 1 
ATOM   4921  O O    . GLY B 2  138 ? 2.473   6.333   47.953  1.00 72.68 138 B 1 
ATOM   4922  N N    . SER B 2  139 ? 0.713   5.194   48.731  1.00 78.85 139 B 1 
ATOM   4923  C CA   . SER B 2  139 ? 0.727   5.870   50.028  1.00 75.96 139 B 1 
ATOM   4924  C C    . SER B 2  139 ? 1.905   5.440   50.899  1.00 73.57 139 B 1 
ATOM   4925  O O    . SER B 2  139 ? 2.254   4.258   50.967  1.00 64.52 139 B 1 
ATOM   4926  C CB   . SER B 2  139 ? -0.597  5.685   50.773  1.00 71.40 139 B 1 
ATOM   4927  O OG   . SER B 2  139 ? -0.727  4.381   51.298  1.00 62.53 139 B 1 
ATOM   4928  N N    . GLY B 2  140 ? 2.477   6.397   51.631  1.00 68.09 140 B 1 
ATOM   4929  C CA   . GLY B 2  140 ? 3.622   6.176   52.510  1.00 65.75 140 B 1 
ATOM   4930  C C    . GLY B 2  140 ? 4.967   6.153   51.786  1.00 65.49 140 B 1 
ATOM   4931  O O    . GLY B 2  140 ? 5.992   6.108   52.462  1.00 58.57 140 B 1 
ATOM   4932  N N    . ALA B 2  141 ? 4.993   6.201   50.486  1.00 58.68 141 B 1 
ATOM   4933  C CA   . ALA B 2  141 ? 6.199   6.583   49.773  1.00 56.21 141 B 1 
ATOM   4934  C C    . ALA B 2  141 ? 6.493   8.054   50.109  1.00 56.41 141 B 1 
ATOM   4935  O O    . ALA B 2  141 ? 5.648   8.916   49.890  1.00 51.83 141 B 1 
ATOM   4936  C CB   . ALA B 2  141 ? 6.000   6.341   48.273  1.00 51.26 141 B 1 
ATOM   4937  N N    . GLN B 2  142 ? 7.650   8.321   50.720  1.00 50.44 142 B 1 
ATOM   4938  C CA   . GLN B 2  142 ? 8.027   9.703   51.012  1.00 49.21 142 B 1 
ATOM   4939  C C    . GLN B 2  142 ? 8.040   10.494  49.710  1.00 50.11 142 B 1 
ATOM   4940  O O    . GLN B 2  142 ? 8.707   10.121  48.747  1.00 45.70 142 B 1 
ATOM   4941  C CB   . GLN B 2  142 ? 9.392   9.791   51.713  1.00 43.51 142 B 1 
ATOM   4942  C CG   . GLN B 2  142 ? 9.272   9.683   53.236  1.00 39.30 142 B 1 
ATOM   4943  C CD   . GLN B 2  142 ? 10.610  9.852   53.960  1.00 35.60 142 B 1 
ATOM   4944  O OE1  . GLN B 2  142 ? 11.679  9.808   53.394  1.00 33.34 142 B 1 
ATOM   4945  N NE2  . GLN B 2  142 ? 10.594  10.038  55.262  1.00 31.28 142 B 1 
ATOM   4946  N N    . VAL B 2  143 ? 7.302   11.586  49.728  1.00 49.19 143 B 1 
ATOM   4947  C CA   . VAL B 2  143 ? 7.352   12.563  48.646  1.00 48.30 143 B 1 
ATOM   4948  C C    . VAL B 2  143 ? 8.708   13.223  48.729  1.00 49.23 143 B 1 
ATOM   4949  O O    . VAL B 2  143 ? 8.922   14.108  49.553  1.00 46.10 143 B 1 
ATOM   4950  C CB   . VAL B 2  143 ? 6.224   13.603  48.765  1.00 43.96 143 B 1 
ATOM   4951  C CG1  . VAL B 2  143 ? 6.258   14.613  47.619  1.00 39.91 143 B 1 
ATOM   4952  C CG2  . VAL B 2  143 ? 4.869   12.903  48.727  1.00 39.54 143 B 1 
ATOM   4953  N N    . LEU B 2  144 ? 9.634   12.780  47.898  1.00 43.82 144 B 1 
ATOM   4954  C CA   . LEU B 2  144 ? 10.766  13.637  47.611  1.00 43.38 144 B 1 
ATOM   4955  C C    . LEU B 2  144 ? 10.237  14.825  46.830  1.00 44.14 144 B 1 
ATOM   4956  O O    . LEU B 2  144 ? 9.713   14.678  45.731  1.00 41.51 144 B 1 
ATOM   4957  C CB   . LEU B 2  144 ? 11.861  12.867  46.891  1.00 38.90 144 B 1 
ATOM   4958  C CG   . LEU B 2  144 ? 12.773  12.246  47.960  1.00 35.04 144 B 1 
ATOM   4959  C CD1  . LEU B 2  144 ? 13.112  10.845  47.597  1.00 32.69 144 B 1 
ATOM   4960  C CD2  . LEU B 2  144 ? 14.037  13.083  48.168  1.00 32.90 144 B 1 
ATOM   4961  N N    . GLN B 2  145 ? 10.346  15.986  47.456  1.00 40.88 145 B 1 
ATOM   4962  C CA   . GLN B 2  145 ? 10.053  17.234  46.780  1.00 40.87 145 B 1 
ATOM   4963  C C    . GLN B 2  145 ? 10.901  17.293  45.512  1.00 41.43 145 B 1 
ATOM   4964  O O    . GLN B 2  145 ? 12.093  16.998  45.537  1.00 38.88 145 B 1 
ATOM   4965  C CB   . GLN B 2  145 ? 10.347  18.429  47.693  1.00 37.12 145 B 1 
ATOM   4966  C CG   . GLN B 2  145 ? 9.241   18.652  48.736  1.00 33.72 145 B 1 
ATOM   4967  C CD   . GLN B 2  145 ? 9.474   19.895  49.600  1.00 31.04 145 B 1 
ATOM   4968  O OE1  . GLN B 2  145 ? 10.547  20.447  49.692  1.00 29.80 145 B 1 
ATOM   4969  N NE2  . GLN B 2  145 ? 8.455   20.376  50.280  1.00 28.55 145 B 1 
ATOM   4970  N N    . SER B 2  146 ? 10.284  17.686  44.433  1.00 40.62 146 B 1 
ATOM   4971  C CA   . SER B 2  146 ? 10.941  17.820  43.130  1.00 39.80 146 B 1 
ATOM   4972  C C    . SER B 2  146 ? 12.155  18.749  43.148  1.00 39.92 146 B 1 
ATOM   4973  O O    . SER B 2  146 ? 13.000  18.651  42.272  1.00 37.96 146 B 1 
ATOM   4974  C CB   . SER B 2  146 ? 9.931   18.349  42.110  1.00 36.61 146 B 1 
ATOM   4975  O OG   . SER B 2  146 ? 9.324   19.537  42.588  1.00 34.76 146 B 1 
ATOM   4976  N N    . SER B 2  147 ? 12.266  19.618  44.156  1.00 36.42 147 B 1 
ATOM   4977  C CA   . SER B 2  147 ? 13.413  20.505  44.349  1.00 35.96 147 B 1 
ATOM   4978  C C    . SER B 2  147 ? 14.719  19.770  44.652  1.00 36.14 147 B 1 
ATOM   4979  O O    . SER B 2  147 ? 15.774  20.220  44.231  1.00 34.04 147 B 1 
ATOM   4980  C CB   . SER B 2  147 ? 13.130  21.467  45.504  1.00 32.64 147 B 1 
ATOM   4981  O OG   . SER B 2  147 ? 12.825  20.774  46.703  1.00 30.85 147 B 1 
ATOM   4982  N N    . ASP B 2  148 ? 14.664  18.662  45.410  1.00 36.24 148 B 1 
ATOM   4983  C CA   . ASP B 2  148 ? 15.883  17.951  45.814  1.00 35.41 148 B 1 
ATOM   4984  C C    . ASP B 2  148 ? 16.420  17.036  44.717  1.00 35.18 148 B 1 
ATOM   4985  O O    . ASP B 2  148 ? 17.613  16.720  44.688  1.00 33.38 148 B 1 
ATOM   4986  C CB   . ASP B 2  148 ? 15.636  17.155  47.103  1.00 32.41 148 B 1 
ATOM   4987  C CG   . ASP B 2  148 ? 15.699  17.986  48.385  1.00 29.48 148 B 1 
ATOM   4988  O OD1  . ASP B 2  148 ? 16.070  19.173  48.323  1.00 28.40 148 B 1 
ATOM   4989  O OD2  . ASP B 2  148 ? 15.382  17.398  49.445  1.00 27.99 148 B 1 
ATOM   4990  N N    . LEU B 2  149 ? 15.572  16.617  43.801  1.00 39.17 149 B 1 
ATOM   4991  C CA   . LEU B 2  149 ? 16.067  16.293  42.485  1.00 38.77 149 B 1 
ATOM   4992  C C    . LEU B 2  149 ? 16.543  17.622  41.906  1.00 38.84 149 B 1 
ATOM   4993  O O    . LEU B 2  149 ? 15.736  18.431  41.466  1.00 37.24 149 B 1 
ATOM   4994  C CB   . LEU B 2  149 ? 14.976  15.645  41.608  1.00 35.79 149 B 1 
ATOM   4995  C CG   . LEU B 2  149 ? 14.794  14.143  41.868  1.00 33.01 149 B 1 
ATOM   4996  C CD1  . LEU B 2  149 ? 13.439  13.659  41.379  1.00 31.25 149 B 1 
ATOM   4997  C CD2  . LEU B 2  149 ? 15.880  13.336  41.161  1.00 32.45 149 B 1 
ATOM   4998  N N    . GLY B 2  150 ? 17.849  17.815  41.896  1.00 35.93 150 B 1 
ATOM   4999  C CA   . GLY B 2  150 ? 18.498  18.818  41.051  1.00 35.45 150 B 1 
ATOM   5000  C C    . GLY B 2  150 ? 18.324  18.542  39.553  1.00 36.12 150 B 1 
ATOM   5001  O O    . GLY B 2  150 ? 19.187  18.871  38.746  1.00 34.62 150 B 1 
ATOM   5002  N N    . LEU B 2  151 ? 17.233  17.899  39.196  1.00 37.72 151 B 1 
ATOM   5003  C CA   . LEU B 2  151 ? 16.554  17.997  37.942  1.00 37.44 151 B 1 
ATOM   5004  C C    . LEU B 2  151 ? 16.073  19.443  37.831  1.00 37.49 151 B 1 
ATOM   5005  O O    . LEU B 2  151 ? 14.893  19.735  37.987  1.00 35.81 151 B 1 
ATOM   5006  C CB   . LEU B 2  151 ? 15.378  17.001  37.904  1.00 34.64 151 B 1 
ATOM   5007  C CG   . LEU B 2  151 ? 15.799  15.530  37.818  1.00 31.92 151 B 1 
ATOM   5008  C CD1  . LEU B 2  151 ? 14.657  14.592  38.180  1.00 30.13 151 B 1 
ATOM   5009  C CD2  . LEU B 2  151 ? 16.237  15.221  36.390  1.00 30.97 151 B 1 
ATOM   5010  N N    . GLU B 2  152 ? 17.013  20.344  37.585  1.00 33.68 152 B 1 
ATOM   5011  C CA   . GLU B 2  152 ? 16.656  21.481  36.779  1.00 33.35 152 B 1 
ATOM   5012  C C    . GLU B 2  152 ? 16.057  20.878  35.511  1.00 33.84 152 B 1 
ATOM   5013  O O    . GLU B 2  152 ? 16.759  20.241  34.723  1.00 32.17 152 B 1 
ATOM   5014  C CB   . GLU B 2  152 ? 17.874  22.362  36.478  1.00 30.26 152 B 1 
ATOM   5015  C CG   . GLU B 2  152 ? 18.339  23.178  37.701  1.00 27.18 152 B 1 
ATOM   5016  C CD   . GLU B 2  152 ? 19.459  24.182  37.369  1.00 25.19 152 B 1 
ATOM   5017  O OE1  . GLU B 2  152 ? 19.649  25.119  38.178  1.00 22.58 152 B 1 
ATOM   5018  O OE2  . GLU B 2  152 ? 20.126  24.034  36.320  1.00 23.91 152 B 1 
ATOM   5019  N N    . GLU B 2  153 ? 14.756  21.037  35.358  1.00 38.51 153 B 1 
ATOM   5020  C CA   . GLU B 2  153 ? 14.046  20.747  34.106  1.00 38.35 153 B 1 
ATOM   5021  C C    . GLU B 2  153 ? 14.494  21.750  33.023  1.00 38.55 153 B 1 
ATOM   5022  O O    . GLU B 2  153 ? 13.699  22.483  32.447  1.00 36.53 153 B 1 
ATOM   5023  C CB   . GLU B 2  153 ? 12.521  20.801  34.325  1.00 35.31 153 B 1 
ATOM   5024  C CG   . GLU B 2  153 ? 11.940  19.677  35.196  1.00 32.16 153 B 1 
ATOM   5025  C CD   . GLU B 2  153 ? 10.404  19.747  35.291  1.00 29.98 153 B 1 
ATOM   5026  O OE1  . GLU B 2  153 ? 9.793   18.699  35.591  1.00 27.77 153 B 1 
ATOM   5027  O OE2  . GLU B 2  153 ? 9.838   20.845  35.076  1.00 28.22 153 B 1 
ATOM   5028  N N    . SER B 2  154 ? 15.799  21.829  32.799  1.00 34.23 154 B 1 
ATOM   5029  C CA   . SER B 2  154 ? 16.391  22.700  31.794  1.00 33.29 154 B 1 
ATOM   5030  C C    . SER B 2  154 ? 16.323  22.085  30.408  1.00 34.34 154 B 1 
ATOM   5031  O O    . SER B 2  154 ? 16.354  22.805  29.414  1.00 32.63 154 B 1 
ATOM   5032  C CB   . SER B 2  154 ? 17.849  22.997  32.156  1.00 29.24 154 B 1 
ATOM   5033  O OG   . SER B 2  154 ? 18.636  21.835  32.026  1.00 26.89 154 B 1 
ATOM   5034  N N    . GLY B 2  155 ? 16.237  20.753  30.349  1.00 34.49 155 B 1 
ATOM   5035  C CA   . GLY B 2  155 ? 15.986  20.095  29.081  1.00 34.45 155 B 1 
ATOM   5036  C C    . GLY B 2  155 ? 14.675  20.623  28.508  1.00 35.27 155 B 1 
ATOM   5037  O O    . GLY B 2  155 ? 13.726  20.814  29.261  1.00 33.77 155 B 1 
ATOM   5038  N N    . PRO B 2  156 ? 14.608  20.885  27.196  1.00 35.24 156 B 1 
ATOM   5039  C CA   . PRO B 2  156 ? 13.330  21.217  26.595  1.00 34.59 156 B 1 
ATOM   5040  C C    . PRO B 2  156 ? 12.372  20.084  26.964  1.00 35.71 156 B 1 
ATOM   5041  O O    . PRO B 2  156 ? 12.676  18.929  26.655  1.00 34.02 156 B 1 
ATOM   5042  C CB   . PRO B 2  156 ? 13.585  21.327  25.088  1.00 30.73 156 B 1 
ATOM   5043  C CG   . PRO B 2  156 ? 14.839  20.482  24.866  1.00 29.64 156 B 1 
ATOM   5044  C CD   . PRO B 2  156 ? 15.607  20.629  26.177  1.00 31.25 156 B 1 
ATOM   5045  N N    . PRO B 2  157 ? 11.290  20.368  27.702  1.00 39.96 157 B 1 
ATOM   5046  C CA   . PRO B 2  157 ? 10.371  19.329  28.115  1.00 39.77 157 B 1 
ATOM   5047  C C    . PRO B 2  157 ? 9.929   18.617  26.852  1.00 41.59 157 B 1 
ATOM   5048  O O    . PRO B 2  157 ? 9.595   19.278  25.866  1.00 39.87 157 B 1 
ATOM   5049  C CB   . PRO B 2  157 ? 9.231   20.033  28.856  1.00 35.61 157 B 1 
ATOM   5050  C CG   . PRO B 2  157 ? 9.298   21.468  28.340  1.00 34.38 157 B 1 
ATOM   5051  C CD   . PRO B 2  157 ? 10.777  21.678  28.052  1.00 35.80 157 B 1 
ATOM   5052  N N    . ALA B 2  158 ? 9.992   17.283  26.882  1.00 48.44 158 B 1 
ATOM   5053  C CA   . ALA B 2  158 ? 9.505   16.474  25.780  1.00 48.19 158 B 1 
ATOM   5054  C C    . ALA B 2  158 ? 8.128   17.004  25.417  1.00 50.06 158 B 1 
ATOM   5055  O O    . ALA B 2  158 ? 7.265   17.042  26.289  1.00 47.08 158 B 1 
ATOM   5056  C CB   . ALA B 2  158 ? 9.415   15.019  26.241  1.00 43.04 158 B 1 
ATOM   5057  N N    . VAL B 2  159 ? 7.984   17.500  24.200  1.00 45.65 159 B 1 
ATOM   5058  C CA   . VAL B 2  159 ? 6.772   18.224  23.825  1.00 46.04 159 B 1 
ATOM   5059  C C    . VAL B 2  159 ? 5.609   17.263  24.036  1.00 49.80 159 B 1 
ATOM   5060  O O    . VAL B 2  159 ? 5.491   16.315  23.264  1.00 46.58 159 B 1 
ATOM   5061  C CB   . VAL B 2  159 ? 6.869   18.729  22.373  1.00 40.08 159 B 1 
ATOM   5062  C CG1  . VAL B 2  159 ? 5.580   19.371  21.915  1.00 35.73 159 B 1 
ATOM   5063  C CG2  . VAL B 2  159 ? 7.991   19.773  22.229  1.00 35.62 159 B 1 
ATOM   5064  N N    . PRO B 2  160 ? 4.835   17.402  25.131  1.00 58.04 160 B 1 
ATOM   5065  C CA   . PRO B 2  160 ? 3.831   16.410  25.451  1.00 59.42 160 B 1 
ATOM   5066  C C    . PRO B 2  160 ? 2.790   16.433  24.348  1.00 64.74 160 B 1 
ATOM   5067  O O    . PRO B 2  160 ? 2.427   17.503  23.837  1.00 62.04 160 B 1 
ATOM   5068  C CB   . PRO B 2  160 ? 3.276   16.789  26.828  1.00 53.03 160 B 1 
ATOM   5069  C CG   . PRO B 2  160 ? 3.531   18.286  26.905  1.00 50.21 160 B 1 
ATOM   5070  C CD   . PRO B 2  160 ? 4.821   18.470  26.118  1.00 52.14 160 B 1 
ATOM   5071  N N    . LYS B 2  161 ? 2.333   15.252  23.977  1.00 66.43 161 B 1 
ATOM   5072  C CA   . LYS B 2  161 ? 1.311   15.143  22.951  1.00 69.05 161 B 1 
ATOM   5073  C C    . LYS B 2  161 ? -0.003  15.666  23.515  1.00 72.20 161 B 1 
ATOM   5074  O O    . LYS B 2  161 ? -0.467  15.174  24.541  1.00 69.35 161 B 1 
ATOM   5075  C CB   . LYS B 2  161 ? 1.245   13.702  22.438  1.00 65.44 161 B 1 
ATOM   5076  C CG   . LYS B 2  161 ? 0.390   13.625  21.171  1.00 62.20 161 B 1 
ATOM   5077  C CD   . LYS B 2  161 ? 0.563   12.299  20.438  1.00 60.77 161 B 1 
ATOM   5078  C CE   . LYS B 2  161 ? -0.275  12.358  19.163  1.00 54.71 161 B 1 
ATOM   5079  N NZ   . LYS B 2  161 ? -0.059  11.216  18.258  1.00 51.45 161 B 1 
ATOM   5080  N N    . GLU B 2  162 ? -0.578  16.648  22.848  1.00 73.40 162 B 1 
ATOM   5081  C CA   . GLU B 2  162 ? -1.853  17.223  23.257  1.00 75.49 162 B 1 
ATOM   5082  C C    . GLU B 2  162 ? -2.951  16.159  23.196  1.00 77.97 162 B 1 
ATOM   5083  O O    . GLU B 2  162 ? -3.039  15.388  22.233  1.00 76.12 162 B 1 
ATOM   5084  C CB   . GLU B 2  162 ? -2.210  18.427  22.382  1.00 72.99 162 B 1 
ATOM   5085  C CG   . GLU B 2  162 ? -1.223  19.610  22.462  1.00 67.69 162 B 1 
ATOM   5086  C CD   . GLU B 2  162 ? -1.219  20.374  23.794  1.00 63.53 162 B 1 
ATOM   5087  O OE1  . GLU B 2  162 ? -0.214  21.077  24.067  1.00 56.97 162 B 1 
ATOM   5088  O OE2  . GLU B 2  162 ? -2.209  20.279  24.542  1.00 58.25 162 B 1 
ATOM   5089  N N    . THR B 2  163 ? -3.810  16.129  24.209  1.00 77.24 163 B 1 
ATOM   5090  C CA   . THR B 2  163 ? -4.897  15.144  24.305  1.00 77.78 163 B 1 
ATOM   5091  C C    . THR B 2  163 ? -5.824  15.203  23.093  1.00 79.95 163 B 1 
ATOM   5092  O O    . THR B 2  163 ? -6.268  14.175  22.582  1.00 78.51 163 B 1 
ATOM   5093  C CB   . THR B 2  163 ? -5.714  15.385  25.584  1.00 75.11 163 B 1 
ATOM   5094  O OG1  . THR B 2  163 ? -4.870  15.569  26.697  1.00 66.59 163 B 1 
ATOM   5095  C CG2  . THR B 2  163 ? -6.629  14.214  25.910  1.00 64.76 163 B 1 
ATOM   5096  N N    . VAL B 2  164 ? -6.090  16.404  22.607  1.00 81.42 164 B 1 
ATOM   5097  C CA   . VAL B 2  164 ? -6.935  16.627  21.433  1.00 83.49 164 B 1 
ATOM   5098  C C    . VAL B 2  164 ? -6.320  16.032  20.168  1.00 84.46 164 B 1 
ATOM   5099  O O    . VAL B 2  164 ? -7.033  15.416  19.389  1.00 83.43 164 B 1 
ATOM   5100  C CB   . VAL B 2  164 ? -7.278  18.130  21.294  1.00 82.92 164 B 1 
ATOM   5101  C CG1  . VAL B 2  164 ? -6.372  18.911  20.341  1.00 75.87 164 B 1 
ATOM   5102  C CG2  . VAL B 2  164 ? -8.722  18.293  20.824  1.00 77.23 164 B 1 
ATOM   5103  N N    . ASP B 2  165 ? -5.003  16.147  19.995  1.00 83.82 165 B 1 
ATOM   5104  C CA   . ASP B 2  165 ? -4.326  15.610  18.818  1.00 84.51 165 B 1 
ATOM   5105  C C    . ASP B 2  165 ? -4.288  14.081  18.838  1.00 85.22 165 B 1 
ATOM   5106  O O    . ASP B 2  165 ? -4.508  13.454  17.803  1.00 83.89 165 B 1 
ATOM   5107  C CB   . ASP B 2  165 ? -2.925  16.217  18.693  1.00 83.78 165 B 1 
ATOM   5108  C CG   . ASP B 2  165 ? -2.975  17.701  18.321  1.00 83.37 165 B 1 
ATOM   5109  O OD1  . ASP B 2  165 ? -3.822  18.069  17.474  1.00 77.22 165 B 1 
ATOM   5110  O OD2  . ASP B 2  165 ? -2.156  18.465  18.868  1.00 78.13 165 B 1 
ATOM   5111  N N    . SER B 2  166 ? -4.144  13.464  20.017  1.00 83.40 166 B 1 
ATOM   5112  C CA   . SER B 2  166 ? -4.268  12.011  20.169  1.00 82.68 166 B 1 
ATOM   5113  C C    . SER B 2  166 ? -5.659  11.506  19.770  1.00 83.50 166 B 1 
ATOM   5114  O O    . SER B 2  166 ? -5.778  10.486  19.098  1.00 82.05 166 B 1 
ATOM   5115  C CB   . SER B 2  166 ? -3.972  11.594  21.611  1.00 80.62 166 B 1 
ATOM   5116  O OG   . SER B 2  166 ? -2.663  11.980  21.987  1.00 71.19 166 B 1 
ATOM   5117  N N    . PHE B 2  167 ? -6.711  12.245  20.144  1.00 84.34 167 B 1 
ATOM   5118  C CA   . PHE B 2  167 ? -8.073  11.925  19.723  1.00 84.80 167 B 1 
ATOM   5119  C C    . PHE B 2  167 ? -8.269  12.108  18.212  1.00 86.52 167 B 1 
ATOM   5120  O O    . PHE B 2  167 ? -8.839  11.238  17.553  1.00 85.71 167 B 1 
ATOM   5121  C CB   . PHE B 2  167 ? -9.066  12.775  20.526  1.00 82.41 167 B 1 
ATOM   5122  C CG   . PHE B 2  167 ? -10.479 12.669  20.009  1.00 76.94 167 B 1 
ATOM   5123  C CD1  . PHE B 2  167 ? -11.020 13.695  19.215  1.00 71.62 167 B 1 
ATOM   5124  C CD2  . PHE B 2  167 ? -11.243 11.520  20.265  1.00 68.91 167 B 1 
ATOM   5125  C CE1  . PHE B 2  167 ? -12.320 13.570  18.694  1.00 63.36 167 B 1 
ATOM   5126  C CE2  . PHE B 2  167 ? -12.541 11.392  19.740  1.00 61.13 167 B 1 
ATOM   5127  C CZ   . PHE B 2  167 ? -13.079 12.418  18.957  1.00 61.34 167 B 1 
ATOM   5128  N N    . LEU B 2  168 ? -7.777  13.206  17.644  1.00 87.12 168 B 1 
ATOM   5129  C CA   . LEU B 2  168 ? -7.879  13.463  16.209  1.00 88.58 168 B 1 
ATOM   5130  C C    . LEU B 2  168 ? -7.098  12.426  15.387  1.00 89.42 168 B 1 
ATOM   5131  O O    . LEU B 2  168 ? -7.588  11.990  14.348  1.00 88.81 168 B 1 
ATOM   5132  C CB   . LEU B 2  168 ? -7.410  14.892  15.903  1.00 88.71 168 B 1 
ATOM   5133  C CG   . LEU B 2  168 ? -8.305  16.017  16.466  1.00 88.49 168 B 1 
ATOM   5134  C CD1  . LEU B 2  168 ? -7.695  17.370  16.107  1.00 85.32 168 B 1 
ATOM   5135  C CD2  . LEU B 2  168 ? -9.730  15.977  15.930  1.00 85.23 168 B 1 
ATOM   5136  N N    . ASP B 2  169 ? -5.942  11.971  15.876  1.00 87.95 169 B 1 
ATOM   5137  C CA   . ASP B 2  169 ? -5.159  10.909  15.243  1.00 88.04 169 B 1 
ATOM   5138  C C    . ASP B 2  169 ? -5.919  9.580   15.187  1.00 88.81 169 B 1 
ATOM   5139  O O    . ASP B 2  169 ? -5.851  8.880   14.179  1.00 87.47 169 B 1 
ATOM   5140  C CB   . ASP B 2  169 ? -3.824  10.722  15.980  1.00 86.50 169 B 1 
ATOM   5141  C CG   . ASP B 2  169 ? -2.792  11.817  15.708  1.00 84.63 169 B 1 
ATOM   5142  O OD1  . ASP B 2  169 ? -3.001  12.663  14.814  1.00 79.72 169 B 1 
ATOM   5143  O OD2  . ASP B 2  169 ? -1.729  11.764  16.367  1.00 80.62 169 B 1 
ATOM   5144  N N    . LEU B 2  170 ? -6.705  9.249   16.210  1.00 88.09 170 B 1 
ATOM   5145  C CA   . LEU B 2  170 ? -7.594  8.085   16.162  1.00 87.70 170 B 1 
ATOM   5146  C C    . LEU B 2  170 ? -8.610  8.195   15.026  1.00 88.88 170 B 1 
ATOM   5147  O O    . LEU B 2  170 ? -8.804  7.242   14.274  1.00 88.19 170 B 1 
ATOM   5148  C CB   . LEU B 2  170 ? -8.314  7.910   17.507  1.00 85.78 170 B 1 
ATOM   5149  C CG   . LEU B 2  170 ? -7.403  7.350   18.608  1.00 78.45 170 B 1 
ATOM   5150  C CD1  . LEU B 2  170 ? -8.104  7.464   19.960  1.00 74.04 170 B 1 
ATOM   5151  C CD2  . LEU B 2  170 ? -7.070  5.893   18.323  1.00 73.50 170 B 1 
ATOM   5152  N N    . VAL B 2  171 ? -9.225  9.365   14.874  1.00 89.90 171 B 1 
ATOM   5153  C CA   . VAL B 2  171 ? -10.184 9.602   13.787  1.00 90.71 171 B 1 
ATOM   5154  C C    . VAL B 2  171 ? -9.492  9.618   12.419  1.00 91.25 171 B 1 
ATOM   5155  O O    . VAL B 2  171 ? -10.033 9.079   11.456  1.00 90.47 171 B 1 
ATOM   5156  C CB   . VAL B 2  171 ? -11.001 10.882  14.034  1.00 90.24 171 B 1 
ATOM   5157  C CG1  . VAL B 2  171 ? -12.107 11.032  12.988  1.00 86.60 171 B 1 
ATOM   5158  C CG2  . VAL B 2  171 ? -11.683 10.853  15.404  1.00 87.15 171 B 1 
ATOM   5159  N N    . ARG B 2  172 ? -8.271  10.152  12.320  1.00 91.34 172 B 1 
ATOM   5160  C CA   . ARG B 2  172 ? -7.453  10.070  11.097  1.00 91.37 172 B 1 
ATOM   5161  C C    . ARG B 2  172 ? -7.126  8.621   10.742  1.00 91.69 172 B 1 
ATOM   5162  O O    . ARG B 2  172 ? -7.237  8.241   9.582   1.00 90.47 172 B 1 
ATOM   5163  C CB   . ARG B 2  172 ? -6.151  10.861  11.277  1.00 90.60 172 B 1 
ATOM   5164  C CG   . ARG B 2  172 ? -6.366  12.382  11.262  1.00 88.85 172 B 1 
ATOM   5165  C CD   . ARG B 2  172 ? -5.046  13.087  11.550  1.00 87.61 172 B 1 
ATOM   5166  N NE   . ARG B 2  172 ? -5.216  14.548  11.539  1.00 86.96 172 B 1 
ATOM   5167  C CZ   . ARG B 2  172 ? -5.061  15.381  12.554  1.00 86.44 172 B 1 
ATOM   5168  N NH1  . ARG B 2  172 ? -4.686  14.996  13.750  1.00 77.85 172 B 1 
ATOM   5169  N NH2  . ARG B 2  172 ? -5.280  16.640  12.362  1.00 82.55 172 B 1 
ATOM   5170  N N    . ASN B 2  173 ? -6.771  7.811   11.738  1.00 91.26 173 B 1 
ATOM   5171  C CA   . ASN B 2  173 ? -6.440  6.405   11.528  1.00 91.22 173 B 1 
ATOM   5172  C C    . ASN B 2  173 ? -7.657  5.526   11.197  1.00 91.75 173 B 1 
ATOM   5173  O O    . ASN B 2  173 ? -7.489  4.507   10.537  1.00 90.32 173 B 1 
ATOM   5174  C CB   . ASN B 2  173 ? -5.645  5.894   12.738  1.00 90.39 173 B 1 
ATOM   5175  C CG   . ASN B 2  173 ? -4.202  6.380   12.720  1.00 89.57 173 B 1 
ATOM   5176  O OD1  . ASN B 2  173 ? -3.548  6.423   11.692  1.00 82.35 173 B 1 
ATOM   5177  N ND2  . ASN B 2  173 ? -3.656  6.718   13.868  1.00 81.59 173 B 1 
ATOM   5178  N N    . LEU B 2  174 ? -8.881  5.928   11.566  1.00 92.27 174 B 1 
ATOM   5179  C CA   . LEU B 2  174 ? -10.104 5.267   11.089  1.00 92.43 174 B 1 
ATOM   5180  C C    . LEU B 2  174 ? -10.254 5.339   9.562   1.00 92.99 174 B 1 
ATOM   5181  O O    . LEU B 2  174 ? -10.838 4.442   8.963   1.00 91.83 174 B 1 
ATOM   5182  C CB   . LEU B 2  174 ? -11.340 5.891   11.763  1.00 91.58 174 B 1 
ATOM   5183  C CG   . LEU B 2  174 ? -11.591 5.434   13.209  1.00 88.52 174 B 1 
ATOM   5184  C CD1  . LEU B 2  174 ? -12.675 6.299   13.840  1.00 84.68 174 B 1 
ATOM   5185  C CD2  . LEU B 2  174 ? -12.066 3.985   13.255  1.00 84.23 174 B 1 
ATOM   5186  N N    . PHE B 2  175 ? -9.717  6.392   8.948   1.00 93.63 175 B 1 
ATOM   5187  C CA   . PHE B 2  175 ? -9.744  6.602   7.500   1.00 93.78 175 B 1 
ATOM   5188  C C    . PHE B 2  175 ? -8.317  6.766   6.966   1.00 93.15 175 B 1 
ATOM   5189  O O    . PHE B 2  175 ? -7.847  7.891   6.772   1.00 90.29 175 B 1 
ATOM   5190  C CB   . PHE B 2  175 ? -10.646 7.799   7.175   1.00 93.56 175 B 1 
ATOM   5191  C CG   . PHE B 2  175 ? -12.052 7.661   7.717   1.00 94.28 175 B 1 
ATOM   5192  C CD1  . PHE B 2  175 ? -12.959 6.765   7.128   1.00 91.16 175 B 1 
ATOM   5193  C CD2  . PHE B 2  175 ? -12.442 8.395   8.850   1.00 91.60 175 B 1 
ATOM   5194  C CE1  . PHE B 2  175 ? -14.248 6.608   7.657   1.00 90.55 175 B 1 
ATOM   5195  C CE2  . PHE B 2  175 ? -13.732 8.242   9.386   1.00 90.51 175 B 1 
ATOM   5196  C CZ   . PHE B 2  175 ? -14.634 7.345   8.791   1.00 92.25 175 B 1 
ATOM   5197  N N    . PRO B 2  176 ? -7.584  5.656   6.749   1.00 92.87 176 B 1 
ATOM   5198  C CA   . PRO B 2  176 ? -6.233  5.719   6.214   1.00 92.42 176 B 1 
ATOM   5199  C C    . PRO B 2  176 ? -6.251  6.306   4.801   1.00 91.97 176 B 1 
ATOM   5200  O O    . PRO B 2  176 ? -7.106  5.963   3.987   1.00 88.50 176 B 1 
ATOM   5201  C CB   . PRO B 2  176 ? -5.719  4.275   6.240   1.00 90.66 176 B 1 
ATOM   5202  C CG   . PRO B 2  176 ? -6.985  3.433   6.138   1.00 89.99 176 B 1 
ATOM   5203  C CD   . PRO B 2  176 ? -8.014  4.269   6.893   1.00 92.07 176 B 1 
ATOM   5204  N N    . SER B 2  177 ? -5.286  7.161   4.494   1.00 91.53 177 B 1 
ATOM   5205  C CA   . SER B 2  177 ? -5.171  7.779   3.165   1.00 90.77 177 B 1 
ATOM   5206  C C    . SER B 2  177 ? -4.687  6.818   2.075   1.00 90.90 177 B 1 
ATOM   5207  O O    . SER B 2  177 ? -4.854  7.100   0.891   1.00 86.20 177 B 1 
ATOM   5208  C CB   . SER B 2  177 ? -4.239  8.994   3.236   1.00 88.20 177 B 1 
ATOM   5209  O OG   . SER B 2  177 ? -3.003  8.645   3.823   1.00 77.33 177 B 1 
ATOM   5210  N N    . ASN B 2  178 ? -4.101  5.682   2.477   1.00 90.93 178 B 1 
ATOM   5211  C CA   . ASN B 2  178 ? -3.642  4.632   1.574   1.00 91.54 178 B 1 
ATOM   5212  C C    . ASN B 2  178 ? -3.743  3.268   2.281   1.00 92.14 178 B 1 
ATOM   5213  O O    . ASN B 2  178 ? -3.128  3.058   3.323   1.00 89.71 178 B 1 
ATOM   5214  C CB   . ASN B 2  178 ? -2.207  4.978   1.138   1.00 89.77 178 B 1 
ATOM   5215  C CG   . ASN B 2  178 ? -1.644  4.025   0.097   1.00 89.64 178 B 1 
ATOM   5216  O OD1  . ASN B 2  178 ? -1.881  2.833   0.100   1.00 81.53 178 B 1 
ATOM   5217  N ND2  . ASN B 2  178 ? -0.849  4.544   -0.814  1.00 81.46 178 B 1 
ATOM   5218  N N    . LEU B 2  179 ? -4.487  2.336   1.691   1.00 92.23 179 B 1 
ATOM   5219  C CA   . LEU B 2  179 ? -4.723  1.016   2.289   1.00 92.82 179 B 1 
ATOM   5220  C C    . LEU B 2  179 ? -3.464  0.141   2.357   1.00 93.08 179 B 1 
ATOM   5221  O O    . LEU B 2  179 ? -3.338  -0.668  3.273   1.00 90.88 179 B 1 
ATOM   5222  C CB   . LEU B 2  179 ? -5.822  0.290   1.500   1.00 91.90 179 B 1 
ATOM   5223  C CG   . LEU B 2  179 ? -7.225  0.898   1.665   1.00 91.09 179 B 1 
ATOM   5224  C CD1  . LEU B 2  179 ? -8.182  0.231   0.685   1.00 87.80 179 B 1 
ATOM   5225  C CD2  . LEU B 2  179 ? -7.766  0.706   3.084   1.00 87.51 179 B 1 
ATOM   5226  N N    . VAL B 2  180 ? -2.535  0.302   1.417   1.00 92.30 180 B 1 
ATOM   5227  C CA   . VAL B 2  180 ? -1.261  -0.435  1.448   1.00 92.46 180 B 1 
ATOM   5228  C C    . VAL B 2  180 ? -0.377  0.093   2.574   1.00 92.28 180 B 1 
ATOM   5229  O O    . VAL B 2  180 ? 0.150   -0.697  3.350   1.00 90.69 180 B 1 
ATOM   5230  C CB   . VAL B 2  180 ? -0.538  -0.378  0.088   1.00 92.03 180 B 1 
ATOM   5231  C CG1  . VAL B 2  180 ? 0.812   -1.101  0.135   1.00 87.21 180 B 1 
ATOM   5232  C CG2  . VAL B 2  180 ? -1.386  -1.053  -0.994  1.00 88.97 180 B 1 
ATOM   5233  N N    . VAL B 2  181 ? -0.277  1.410   2.718   1.00 92.14 181 B 1 
ATOM   5234  C CA   . VAL B 2  181 ? 0.479   2.034   3.816   1.00 91.50 181 B 1 
ATOM   5235  C C    . VAL B 2  181 ? -0.132  1.686   5.178   1.00 91.11 181 B 1 
ATOM   5236  O O    . VAL B 2  181 ? 0.605   1.390   6.114   1.00 89.34 181 B 1 
ATOM   5237  C CB   . VAL B 2  181 ? 0.581   3.554   3.614   1.00 90.35 181 B 1 
ATOM   5238  C CG1  . VAL B 2  181 ? 1.295   4.242   4.778   1.00 84.77 181 B 1 
ATOM   5239  C CG2  . VAL B 2  181 ? 1.372   3.881   2.345   1.00 85.65 181 B 1 
ATOM   5240  N N    . ALA B 2  182 ? -1.459  1.601   5.274   1.00 92.70 182 B 1 
ATOM   5241  C CA   . ALA B 2  182 ? -2.133  1.190   6.503   1.00 92.32 182 B 1 
ATOM   5242  C C    . ALA B 2  182 ? -1.741  -0.223  6.982   1.00 92.19 182 B 1 
ATOM   5243  O O    . ALA B 2  182 ? -1.879  -0.532  8.162   1.00 89.93 182 B 1 
ATOM   5244  C CB   . ALA B 2  182 ? -3.648  1.289   6.293   1.00 91.80 182 B 1 
ATOM   5245  N N    . ALA B 2  183 ? -1.213  -1.071  6.098   1.00 92.03 183 B 1 
ATOM   5246  C CA   . ALA B 2  183 ? -0.720  -2.386  6.492   1.00 91.61 183 B 1 
ATOM   5247  C C    . ALA B 2  183 ? 0.595   -2.340  7.297   1.00 91.61 183 B 1 
ATOM   5248  O O    . ALA B 2  183 ? 0.941   -3.339  7.926   1.00 88.85 183 B 1 
ATOM   5249  C CB   . ALA B 2  183 ? -0.583  -3.256  5.241   1.00 91.39 183 B 1 
ATOM   5250  N N    . PHE B 2  184 ? 1.325   -1.214  7.308   1.00 91.30 184 B 1 
ATOM   5251  C CA   . PHE B 2  184 ? 2.621   -1.112  7.998   1.00 90.35 184 B 1 
ATOM   5252  C C    . PHE B 2  184 ? 2.955   0.250   8.621   1.00 89.41 184 B 1 
ATOM   5253  O O    . PHE B 2  184 ? 3.948   0.345   9.345   1.00 85.98 184 B 1 
ATOM   5254  C CB   . PHE B 2  184 ? 3.731   -1.565  7.044   1.00 89.35 184 B 1 
ATOM   5255  C CG   . PHE B 2  184 ? 3.945   -0.653  5.853   1.00 91.29 184 B 1 
ATOM   5256  C CD1  . PHE B 2  184 ? 3.204   -0.842  4.674   1.00 88.78 184 B 1 
ATOM   5257  C CD2  . PHE B 2  184 ? 4.898   0.380   5.919   1.00 89.16 184 B 1 
ATOM   5258  C CE1  . PHE B 2  184 ? 3.398   -0.000  3.573   1.00 88.04 184 B 1 
ATOM   5259  C CE2  . PHE B 2  184 ? 5.099   1.229   4.819   1.00 87.81 184 B 1 
ATOM   5260  C CZ   . PHE B 2  184 ? 4.346   1.040   3.645   1.00 89.43 184 B 1 
ATOM   5261  N N    . ARG B 2  185 ? 2.164   1.295   8.389   1.00 89.38 185 B 1 
ATOM   5262  C CA   . ARG B 2  185 ? 2.333   2.613   9.014   1.00 89.66 185 B 1 
ATOM   5263  C C    . ARG B 2  185 ? 1.021   3.131   9.597   1.00 89.37 185 B 1 
ATOM   5264  O O    . ARG B 2  185 ? -0.061  2.872   9.080   1.00 87.11 185 B 1 
ATOM   5265  C CB   . ARG B 2  185 ? 2.901   3.636   8.019   1.00 87.90 185 B 1 
ATOM   5266  C CG   . ARG B 2  185 ? 4.372   3.390   7.643   1.00 84.18 185 B 1 
ATOM   5267  C CD   . ARG B 2  185 ? 4.836   4.510   6.720   1.00 83.82 185 B 1 
ATOM   5268  N NE   . ARG B 2  185 ? 6.230   4.353   6.258   1.00 80.95 185 B 1 
ATOM   5269  C CZ   . ARG B 2  185 ? 6.740   4.948   5.189   1.00 77.79 185 B 1 
ATOM   5270  N NH1  . ARG B 2  185 ? 6.037   5.730   4.430   1.00 71.42 185 B 1 
ATOM   5271  N NH2  . ARG B 2  185 ? 7.971   4.771   4.847   1.00 71.38 185 B 1 
ATOM   5272  N N    . THR B 2  186 ? 1.165   3.919   10.658  1.00 87.89 186 B 1 
ATOM   5273  C CA   . THR B 2  186 ? 0.065   4.589   11.346  1.00 87.23 186 B 1 
ATOM   5274  C C    . THR B 2  186 ? 0.345   6.089   11.398  1.00 87.01 186 B 1 
ATOM   5275  O O    . THR B 2  186 ? 1.487   6.504   11.592  1.00 84.61 186 B 1 
ATOM   5276  C CB   . THR B 2  186 ? -0.104  3.995   12.755  1.00 85.62 186 B 1 
ATOM   5277  O OG1  . THR B 2  186 ? -0.392  2.617   12.661  1.00 73.30 186 B 1 
ATOM   5278  C CG2  . THR B 2  186 ? -1.252  4.598   13.536  1.00 74.27 186 B 1 
ATOM   5279  N N    . TYR B 2  187 ? -0.691  6.904   11.236  1.00 87.40 187 B 1 
ATOM   5280  C CA   . TYR B 2  187 ? -0.570  8.356   11.357  1.00 87.12 187 B 1 
ATOM   5281  C C    . TYR B 2  187 ? -0.364  8.758   12.817  1.00 86.27 187 B 1 
ATOM   5282  O O    . TYR B 2  187 ? -1.089  8.288   13.697  1.00 84.15 187 B 1 
ATOM   5283  C CB   . TYR B 2  187 ? -1.816  9.021   10.773  1.00 86.32 187 B 1 
ATOM   5284  C CG   . TYR B 2  187 ? -1.742  10.533  10.738  1.00 87.41 187 B 1 
ATOM   5285  C CD1  . TYR B 2  187 ? -2.018  11.291  11.892  1.00 84.46 187 B 1 
ATOM   5286  C CD2  . TYR B 2  187 ? -1.388  11.193  9.550   1.00 85.24 187 B 1 
ATOM   5287  C CE1  . TYR B 2  187 ? -1.945  12.692  11.865  1.00 83.83 187 B 1 
ATOM   5288  C CE2  . TYR B 2  187 ? -1.317  12.594  9.509   1.00 83.51 187 B 1 
ATOM   5289  C CZ   . TYR B 2  187 ? -1.598  13.342  10.670  1.00 85.10 187 B 1 
ATOM   5290  O OH   . TYR B 2  187 ? -1.538  14.708  10.636  1.00 82.91 187 B 1 
ATOM   5291  N N    . ALA B 2  188 ? 0.561   9.674   13.056  1.00 85.54 188 B 1 
ATOM   5292  C CA   . ALA B 2  188 ? 0.727   10.320  14.345  1.00 83.88 188 B 1 
ATOM   5293  C C    . ALA B 2  188 ? 1.070   11.798  14.165  1.00 83.37 188 B 1 
ATOM   5294  O O    . ALA B 2  188 ? 1.914   12.159  13.345  1.00 79.74 188 B 1 
ATOM   5295  C CB   . ALA B 2  188 ? 1.802   9.597   15.145  1.00 80.88 188 B 1 
ATOM   5296  N N    . THR B 2  189 ? 0.425   12.646  14.967  1.00 84.18 189 B 1 
ATOM   5297  C CA   . THR B 2  189 ? 0.796   14.056  15.049  1.00 83.83 189 B 1 
ATOM   5298  C C    . THR B 2  189 ? 2.075   14.211  15.865  1.00 83.37 189 B 1 
ATOM   5299  O O    . THR B 2  189 ? 2.192   13.665  16.965  1.00 80.39 189 B 1 
ATOM   5300  C CB   . THR B 2  189 ? -0.346  14.890  15.635  1.00 82.95 189 B 1 
ATOM   5301  O OG1  . THR B 2  189 ? -1.481  14.770  14.807  1.00 71.82 189 B 1 
ATOM   5302  C CG2  . THR B 2  189 ? -0.016  16.372  15.699  1.00 71.81 189 B 1 
ATOM   5303  N N    . ASP B 2  190 ? 3.016   14.975  15.323  1.00 81.03 190 B 1 
ATOM   5304  C CA   . ASP B 2  190 ? 4.202   15.492  15.998  1.00 80.28 190 B 1 
ATOM   5305  C C    . ASP B 2  190 ? 4.113   17.027  16.037  1.00 81.13 190 B 1 
ATOM   5306  O O    . ASP B 2  190 ? 3.178   17.606  15.476  1.00 77.30 190 B 1 
ATOM   5307  C CB   . ASP B 2  190 ? 5.450   14.971  15.264  1.00 76.21 190 B 1 
ATOM   5308  C CG   . ASP B 2  190 ? 6.737   15.010  16.085  1.00 70.46 190 B 1 
ATOM   5309  O OD1  . ASP B 2  190 ? 6.685   15.483  17.242  1.00 63.93 190 B 1 
ATOM   5310  O OD2  . ASP B 2  190 ? 7.767   14.538  15.545  1.00 64.40 190 B 1 
ATOM   5311  N N    . TYR B 2  191 ? 5.051   17.696  16.699  1.00 78.11 191 B 1 
ATOM   5312  C CA   . TYR B 2  191 ? 5.021   19.147  16.838  1.00 77.92 191 B 1 
ATOM   5313  C C    . TYR B 2  191 ? 6.317   19.796  16.381  1.00 77.32 191 B 1 
ATOM   5314  O O    . TYR B 2  191 ? 7.405   19.379  16.764  1.00 73.06 191 B 1 
ATOM   5315  C CB   . TYR B 2  191 ? 4.706   19.550  18.281  1.00 76.26 191 B 1 
ATOM   5316  C CG   . TYR B 2  191 ? 3.401   18.987  18.804  1.00 77.73 191 B 1 
ATOM   5317  C CD1  . TYR B 2  191 ? 2.177   19.624  18.531  1.00 74.46 191 B 1 
ATOM   5318  C CD2  . TYR B 2  191 ? 3.413   17.792  19.546  1.00 75.73 191 B 1 
ATOM   5319  C CE1  . TYR B 2  191 ? 0.972   19.074  18.994  1.00 74.12 191 B 1 
ATOM   5320  C CE2  . TYR B 2  191 ? 2.213   17.231  20.008  1.00 73.95 191 B 1 
ATOM   5321  C CZ   . TYR B 2  191 ? 0.994   17.874  19.730  1.00 76.56 191 B 1 
ATOM   5322  O OH   . TYR B 2  191 ? -0.170  17.317  20.177  1.00 73.73 191 B 1 
ATOM   5323  N N    . ASP B 2  192 ? 6.171   20.894  15.644  1.00 74.52 192 B 1 
ATOM   5324  C CA   . ASP B 2  192 ? 7.246   21.851  15.433  1.00 73.04 192 B 1 
ATOM   5325  C C    . ASP B 2  192 ? 7.063   23.042  16.381  1.00 74.37 192 B 1 
ATOM   5326  O O    . ASP B 2  192 ? 5.946   23.477  16.670  1.00 70.81 192 B 1 
ATOM   5327  C CB   . ASP B 2  192 ? 7.307   22.272  13.961  1.00 68.38 192 B 1 
ATOM   5328  C CG   . ASP B 2  192 ? 8.618   22.970  13.600  1.00 61.87 192 B 1 
ATOM   5329  O OD1  . ASP B 2  192 ? 9.535   23.013  14.458  1.00 55.68 192 B 1 
ATOM   5330  O OD2  . ASP B 2  192 ? 8.716   23.447  12.451  1.00 56.49 192 B 1 
ATOM   5331  N N    . VAL B 2  193 ? 8.178   23.545  16.904  1.00 72.52 193 B 1 
ATOM   5332  C CA   . VAL B 2  193 ? 8.175   24.659  17.852  1.00 71.14 193 B 1 
ATOM   5333  C C    . VAL B 2  193 ? 8.550   25.932  17.113  1.00 71.80 193 B 1 
ATOM   5334  O O    . VAL B 2  193 ? 9.725   26.217  16.890  1.00 67.68 193 B 1 
ATOM   5335  C CB   . VAL B 2  193 ? 9.079   24.387  19.064  1.00 66.66 193 B 1 
ATOM   5336  C CG1  . VAL B 2  193 ? 8.971   25.535  20.071  1.00 59.66 193 B 1 
ATOM   5337  C CG2  . VAL B 2  193 ? 8.669   23.099  19.791  1.00 59.05 193 B 1 
ATOM   5338  N N    . VAL B 2  194 ? 7.549   26.730  16.784  1.00 66.71 194 B 1 
ATOM   5339  C CA   . VAL B 2  194 ? 7.747   28.032  16.152  1.00 65.47 194 B 1 
ATOM   5340  C C    . VAL B 2  194 ? 7.905   29.090  17.238  1.00 66.21 194 B 1 
ATOM   5341  O O    . VAL B 2  194 ? 7.018   29.303  18.064  1.00 62.12 194 B 1 
ATOM   5342  C CB   . VAL B 2  194 ? 6.608   28.368  15.174  1.00 60.97 194 B 1 
ATOM   5343  C CG1  . VAL B 2  194 ? 6.886   29.686  14.449  1.00 55.38 194 B 1 
ATOM   5344  C CG2  . VAL B 2  194 ? 6.458   27.272  14.110  1.00 55.64 194 B 1 
ATOM   5345  N N    . ASN B 2  195 ? 9.041   29.787  17.223  1.00 65.60 195 B 1 
ATOM   5346  C CA   . ASN B 2  195 ? 9.244   30.944  18.083  1.00 64.18 195 B 1 
ATOM   5347  C C    . ASN B 2  195 ? 8.567   32.162  17.449  1.00 64.64 195 B 1 
ATOM   5348  O O    . ASN B 2  195 ? 9.054   32.698  16.456  1.00 59.82 195 B 1 
ATOM   5349  C CB   . ASN B 2  195 ? 10.744  31.162  18.303  1.00 58.50 195 B 1 
ATOM   5350  C CG   . ASN B 2  195 ? 11.389  30.085  19.165  1.00 53.63 195 B 1 
ATOM   5351  O OD1  . ASN B 2  195 ? 10.820  29.546  20.095  1.00 48.37 195 B 1 
ATOM   5352  N ND2  . ASN B 2  195 ? 12.636  29.774  18.895  1.00 48.94 195 B 1 
ATOM   5353  N N    . ARG B 2  196 ? 7.480   32.635  18.042  1.00 61.29 196 B 1 
ATOM   5354  C CA   . ARG B 2  196 ? 6.911   33.944  17.706  1.00 60.57 196 B 1 
ATOM   5355  C C    . ARG B 2  196 ? 7.448   34.991  18.665  1.00 60.67 196 B 1 
ATOM   5356  O O    . ARG B 2  196 ? 7.220   34.917  19.873  1.00 56.98 196 B 1 
ATOM   5357  C CB   . ARG B 2  196 ? 5.381   33.909  17.697  1.00 56.55 196 B 1 
ATOM   5358  C CG   . ARG B 2  196 ? 4.841   33.446  16.341  1.00 52.04 196 B 1 
ATOM   5359  C CD   . ARG B 2  196 ? 3.324   33.589  16.339  1.00 49.28 196 B 1 
ATOM   5360  N NE   . ARG B 2  196 ? 2.755   33.287  15.009  1.00 44.59 196 B 1 
ATOM   5361  C CZ   . ARG B 2  196 ? 1.526   32.859  14.786  1.00 40.26 196 B 1 
ATOM   5362  N NH1  . ARG B 2  196 ? 0.633   32.804  15.733  1.00 38.46 196 B 1 
ATOM   5363  N NH2  . ARG B 2  196 ? 1.184   32.458  13.607  1.00 35.69 196 B 1 
ATOM   5364  N N    . THR B 2  197 ? 8.128   35.987  18.118  1.00 59.35 197 B 1 
ATOM   5365  C CA   . THR B 2  197 ? 8.409   37.227  18.828  1.00 57.43 197 B 1 
ATOM   5366  C C    . THR B 2  197 ? 7.161   38.102  18.801  1.00 57.54 197 B 1 
ATOM   5367  O O    . THR B 2  197 ? 6.722   38.537  17.737  1.00 54.09 197 B 1 
ATOM   5368  C CB   . THR B 2  197 ? 9.612   37.962  18.221  1.00 53.39 197 B 1 
ATOM   5369  O OG1  . THR B 2  197 ? 9.619   37.840  16.813  1.00 48.64 197 B 1 
ATOM   5370  C CG2  . THR B 2  197 ? 10.925  37.373  18.730  1.00 47.81 197 B 1 
ATOM   5371  N N    . ASN B 2  198 ? 6.585   38.359  19.970  1.00 56.94 198 B 1 
ATOM   5372  C CA   . ASN B 2  198 ? 5.595   39.418  20.100  1.00 56.08 198 B 1 
ATOM   5373  C C    . ASN B 2  198 ? 6.272   40.787  19.957  1.00 55.77 198 B 1 
ATOM   5374  O O    . ASN B 2  198 ? 7.459   40.934  20.231  1.00 52.22 198 B 1 
ATOM   5375  C CB   . ASN B 2  198 ? 4.849   39.277  21.440  1.00 52.19 198 B 1 
ATOM   5376  C CG   . ASN B 2  198 ? 3.628   38.376  21.343  1.00 48.26 198 B 1 
ATOM   5377  O OD1  . ASN B 2  198 ? 3.099   38.101  20.284  1.00 44.30 198 B 1 
ATOM   5378  N ND2  . ASN B 2  198 ? 3.112   37.936  22.468  1.00 45.85 198 B 1 
ATOM   5379  N N    . ASN B 2  199 ? 5.492   41.816  19.631  1.00 56.61 199 B 1 
ATOM   5380  C CA   . ASN B 2  199 ? 5.973   43.202  19.509  1.00 56.06 199 B 1 
ATOM   5381  C C    . ASN B 2  199 ? 6.710   43.720  20.758  1.00 55.37 199 B 1 
ATOM   5382  O O    . ASN B 2  199 ? 7.520   44.630  20.657  1.00 51.76 199 B 1 
ATOM   5383  C CB   . ASN B 2  199 ? 4.779   44.118  19.196  1.00 52.54 199 B 1 
ATOM   5384  C CG   . ASN B 2  199 ? 4.249   43.961  17.779  1.00 49.46 199 B 1 
ATOM   5385  O OD1  . ASN B 2  199 ? 4.798   43.272  16.953  1.00 46.00 199 B 1 
ATOM   5386  N ND2  . ASN B 2  199 ? 3.148   44.608  17.472  1.00 46.49 199 B 1 
ATOM   5387  N N    . PHE B 2  200 ? 6.441   43.144  21.917  1.00 58.45 200 B 1 
ATOM   5388  C CA   . PHE B 2  200 ? 7.129   43.454  23.174  1.00 58.33 200 B 1 
ATOM   5389  C C    . PHE B 2  200 ? 8.428   42.650  23.388  1.00 59.29 200 B 1 
ATOM   5390  O O    . PHE B 2  200 ? 8.938   42.599  24.503  1.00 53.35 200 B 1 
ATOM   5391  C CB   . PHE B 2  200 ? 6.149   43.290  24.338  1.00 54.29 200 B 1 
ATOM   5392  C CG   . PHE B 2  200 ? 5.014   44.289  24.310  1.00 52.40 200 B 1 
ATOM   5393  C CD1  . PHE B 2  200 ? 5.246   45.614  24.716  1.00 47.32 200 B 1 
ATOM   5394  C CD2  . PHE B 2  200 ? 3.735   43.911  23.876  1.00 48.28 200 B 1 
ATOM   5395  C CE1  . PHE B 2  200 ? 4.205   46.551  24.691  1.00 41.28 200 B 1 
ATOM   5396  C CE2  . PHE B 2  200 ? 2.691   44.849  23.846  1.00 41.97 200 B 1 
ATOM   5397  C CZ   . PHE B 2  200 ? 2.925   46.170  24.255  1.00 43.61 200 B 1 
ATOM   5398  N N    . GLY B 2  201 ? 8.957   42.010  22.363  1.00 53.68 201 B 1 
ATOM   5399  C CA   . GLY B 2  201 ? 10.193  41.219  22.437  1.00 53.90 201 B 1 
ATOM   5400  C C    . GLY B 2  201 ? 10.063  39.870  23.152  1.00 55.34 201 B 1 
ATOM   5401  O O    . GLY B 2  201 ? 11.025  39.099  23.167  1.00 51.15 201 B 1 
ATOM   5402  N N    . ASN B 2  202 ? 8.905   39.562  23.732  1.00 59.20 202 B 1 
ATOM   5403  C CA   . ASN B 2  202 ? 8.685   38.257  24.344  1.00 58.36 202 B 1 
ATOM   5404  C C    . ASN B 2  202 ? 8.536   37.188  23.260  1.00 57.66 202 B 1 
ATOM   5405  O O    . ASN B 2  202 ? 7.605   37.216  22.454  1.00 55.58 202 B 1 
ATOM   5406  C CB   . ASN B 2  202 ? 7.486   38.296  25.307  1.00 55.51 202 B 1 
ATOM   5407  C CG   . ASN B 2  202 ? 7.882   38.690  26.724  1.00 50.97 202 B 1 
ATOM   5408  O OD1  . ASN B 2  202 ? 9.032   38.685  27.112  1.00 46.91 202 B 1 
ATOM   5409  N ND2  . ASN B 2  202 ? 6.915   38.993  27.558  1.00 48.75 202 B 1 
ATOM   5410  N N    . VAL B 2  203 ? 9.460   36.225  23.287  1.00 55.46 203 B 1 
ATOM   5411  C CA   . VAL B 2  203 ? 9.414   35.051  22.419  1.00 56.52 203 B 1 
ATOM   5412  C C    . VAL B 2  203 ? 8.409   34.067  23.007  1.00 56.91 203 B 1 
ATOM   5413  O O    . VAL B 2  203 ? 8.685   33.416  24.012  1.00 55.02 203 B 1 
ATOM   5414  C CB   . VAL B 2  203 ? 10.808  34.414  22.254  1.00 53.58 203 B 1 
ATOM   5415  C CG1  . VAL B 2  203 ? 10.764  33.270  21.246  1.00 48.04 203 B 1 
ATOM   5416  C CG2  . VAL B 2  203 ? 11.838  35.434  21.753  1.00 48.99 203 B 1 
ATOM   5417  N N    . THR B 2  204 ? 7.244   33.957  22.388  1.00 62.21 204 B 1 
ATOM   5418  C CA   . THR B 2  204 ? 6.290   32.893  22.697  1.00 61.62 204 B 1 
ATOM   5419  C C    . THR B 2  204 ? 6.578   31.697  21.796  1.00 62.69 204 B 1 
ATOM   5420  O O    . THR B 2  204 ? 6.624   31.831  20.572  1.00 60.48 204 B 1 
ATOM   5421  C CB   . THR B 2  204 ? 4.834   33.358  22.558  1.00 57.53 204 B 1 
ATOM   5422  O OG1  . THR B 2  204 ? 4.635   34.122  21.388  1.00 52.23 204 B 1 
ATOM   5423  C CG2  . THR B 2  204 ? 4.432   34.239  23.740  1.00 50.66 204 B 1 
ATOM   5424  N N    . ARG B 2  205 ? 6.782   30.528  22.408  1.00 66.67 205 B 1 
ATOM   5425  C CA   . ARG B 2  205 ? 6.899   29.266  21.676  1.00 67.16 205 B 1 
ATOM   5426  C C    . ARG B 2  205 ? 5.496   28.751  21.377  1.00 69.25 205 B 1 
ATOM   5427  O O    . ARG B 2  205 ? 4.753   28.437  22.300  1.00 65.89 205 B 1 
ATOM   5428  C CB   . ARG B 2  205 ? 7.722   28.247  22.473  1.00 62.46 205 B 1 
ATOM   5429  C CG   . ARG B 2  205 ? 9.210   28.617  22.495  1.00 56.28 205 B 1 
ATOM   5430  C CD   . ARG B 2  205 ? 10.011  27.540  23.226  1.00 52.49 205 B 1 
ATOM   5431  N NE   . ARG B 2  205 ? 11.455  27.823  23.177  1.00 47.57 205 B 1 
ATOM   5432  C CZ   . ARG B 2  205 ? 12.415  27.075  23.709  1.00 42.76 205 B 1 
ATOM   5433  N NH1  . ARG B 2  205 ? 12.146  25.986  24.375  1.00 40.91 205 B 1 
ATOM   5434  N NH2  . ARG B 2  205 ? 13.662  27.421  23.573  1.00 38.03 205 B 1 
ATOM   5435  N N    . GLU B 2  206 ? 5.154   28.676  20.109  1.00 70.34 206 B 1 
ATOM   5436  C CA   . GLU B 2  206 ? 3.906   28.074  19.648  1.00 71.14 206 B 1 
ATOM   5437  C C    . GLU B 2  206 ? 4.217   26.670  19.134  1.00 73.15 206 B 1 
ATOM   5438  O O    . GLU B 2  206 ? 5.078   26.494  18.268  1.00 70.49 206 B 1 
ATOM   5439  C CB   . GLU B 2  206 ? 3.246   28.983  18.592  1.00 67.23 206 B 1 
ATOM   5440  C CG   . GLU B 2  206 ? 1.824   28.545  18.205  1.00 59.70 206 B 1 
ATOM   5441  C CD   . GLU B 2  206 ? 1.109   29.527  17.243  1.00 55.60 206 B 1 
ATOM   5442  O OE1  . GLU B 2  206 ? -0.091  29.337  16.966  1.00 50.89 206 B 1 
ATOM   5443  O OE2  . GLU B 2  206 ? 1.724   30.509  16.760  1.00 52.58 206 B 1 
ATOM   5444  N N    . LYS B 2  207 ? 3.534   25.665  19.685  1.00 73.99 207 B 1 
ATOM   5445  C CA   . LYS B 2  207 ? 3.585   24.302  19.160  1.00 75.28 207 B 1 
ATOM   5446  C C    . LYS B 2  207 ? 2.651   24.219  17.960  1.00 77.35 207 B 1 
ATOM   5447  O O    . LYS B 2  207 ? 1.457   24.485  18.097  1.00 74.84 207 B 1 
ATOM   5448  C CB   . LYS B 2  207 ? 3.155   23.289  20.231  1.00 71.51 207 B 1 
ATOM   5449  C CG   . LYS B 2  207 ? 4.099   23.199  21.441  1.00 65.72 207 B 1 
ATOM   5450  C CD   . LYS B 2  207 ? 3.502   22.179  22.414  1.00 63.37 207 B 1 
ATOM   5451  C CE   . LYS B 2  207 ? 4.276   22.029  23.718  1.00 57.47 207 B 1 
ATOM   5452  N NZ   . LYS B 2  207 ? 3.591   21.042  24.594  1.00 53.51 207 B 1 
ATOM   5453  N N    . VAL B 2  208 ? 3.186   23.835  16.819  1.00 74.99 208 B 1 
ATOM   5454  C CA   . VAL B 2  208 ? 2.395   23.633  15.604  1.00 75.86 208 B 1 
ATOM   5455  C C    . VAL B 2  208 ? 2.359   22.141  15.299  1.00 78.32 208 B 1 
ATOM   5456  O O    . VAL B 2  208 ? 3.423   21.539  15.173  1.00 76.34 208 B 1 
ATOM   5457  C CB   . VAL B 2  208 ? 2.962   24.440  14.428  1.00 72.90 208 B 1 
ATOM   5458  C CG1  . VAL B 2  208 ? 2.116   24.233  13.175  1.00 65.98 208 B 1 
ATOM   5459  C CG2  . VAL B 2  208 ? 2.975   25.938  14.751  1.00 66.87 208 B 1 
ATOM   5460  N N    . PRO B 2  209 ? 1.173   21.522  15.185  1.00 77.71 209 B 1 
ATOM   5461  C CA   . PRO B 2  209 ? 1.074   20.110  14.832  1.00 78.86 209 B 1 
ATOM   5462  C C    . PRO B 2  209 ? 1.538   19.873  13.391  1.00 80.31 209 B 1 
ATOM   5463  O O    . PRO B 2  209 ? 1.151   20.597  12.470  1.00 77.96 209 B 1 
ATOM   5464  C CB   . PRO B 2  209 ? -0.394  19.742  15.052  1.00 75.76 209 B 1 
ATOM   5465  C CG   . PRO B 2  209 ? -1.135  21.061  14.857  1.00 74.61 209 B 1 
ATOM   5466  C CD   . PRO B 2  209 ? -0.144  22.098  15.372  1.00 78.72 209 B 1 
ATOM   5467  N N    . ILE B 2  210 ? 2.346   18.828  13.208  1.00 76.38 210 B 1 
ATOM   5468  C CA   . ILE B 2  210 ? 2.855   18.373  11.912  1.00 76.80 210 B 1 
ATOM   5469  C C    . ILE B 2  210 ? 2.406   16.929  11.691  1.00 79.18 210 B 1 
ATOM   5470  O O    . ILE B 2  210 ? 2.339   16.131  12.627  1.00 76.90 210 B 1 
ATOM   5471  C CB   . ILE B 2  210 ? 4.393   18.486  11.824  1.00 73.43 210 B 1 
ATOM   5472  C CG1  . ILE B 2  210 ? 4.907   19.864  12.300  1.00 66.42 210 B 1 
ATOM   5473  C CG2  . ILE B 2  210 ? 4.860   18.236  10.374  1.00 63.67 210 B 1 
ATOM   5474  C CD1  . ILE B 2  210 ? 6.433   19.924  12.365  1.00 59.92 210 B 1 
ATOM   5475  N N    . SER B 2  211 ? 2.125   16.586  10.436  1.00 79.74 211 B 1 
ATOM   5476  C CA   . SER B 2  211 ? 1.787   15.220  10.049  1.00 79.54 211 B 1 
ATOM   5477  C C    . SER B 2  211 ? 3.035   14.348  9.994   1.00 80.92 211 B 1 
ATOM   5478  O O    . SER B 2  211 ? 3.957   14.639  9.235   1.00 78.03 211 B 1 
ATOM   5479  C CB   . SER B 2  211 ? 1.115   15.219  8.679   1.00 76.32 211 B 1 
ATOM   5480  O OG   . SER B 2  211 ? -0.057  16.015  8.710   1.00 67.40 211 B 1 
ATOM   5481  N N    . THR B 2  212 ? 3.034   13.246  10.739  1.00 80.18 212 B 1 
ATOM   5482  C CA   . THR B 2  212 ? 4.049   12.198  10.617  1.00 80.76 212 B 1 
ATOM   5483  C C    . THR B 2  212 ? 3.387   10.828  10.477  1.00 83.02 212 B 1 
ATOM   5484  O O    . THR B 2  212 ? 2.224   10.633  10.830  1.00 80.44 212 B 1 
ATOM   5485  C CB   . THR B 2  212 ? 5.062   12.209  11.776  1.00 76.92 212 B 1 
ATOM   5486  O OG1  . THR B 2  212 ? 4.450   11.959  13.010  1.00 68.29 212 B 1 
ATOM   5487  C CG2  . THR B 2  212 ? 5.802   13.539  11.897  1.00 67.58 212 B 1 
ATOM   5488  N N    . GLU B 2  213 ? 4.131   9.870   9.922   1.00 83.05 213 B 1 
ATOM   5489  C CA   . GLU B 2  213 ? 3.737   8.467   9.878   1.00 83.10 213 B 1 
ATOM   5490  C C    . GLU B 2  213 ? 4.787   7.642   10.619  1.00 83.41 213 B 1 
ATOM   5491  O O    . GLU B 2  213 ? 5.986   7.781   10.374  1.00 80.77 213 B 1 
ATOM   5492  C CB   . GLU B 2  213 ? 3.569   7.972   8.439   1.00 81.44 213 B 1 
ATOM   5493  C CG   . GLU B 2  213 ? 2.390   8.631   7.709   1.00 77.08 213 B 1 
ATOM   5494  C CD   . GLU B 2  213 ? 2.117   8.003   6.336   1.00 73.92 213 B 1 
ATOM   5495  O OE1  . GLU B 2  213 ? 0.941   8.011   5.918   1.00 66.51 213 B 1 
ATOM   5496  O OE2  . GLU B 2  213 ? 3.068   7.503   5.696   1.00 68.96 213 B 1 
ATOM   5497  N N    . ILE B 2  214 ? 4.329   6.790   11.517  1.00 82.90 214 B 1 
ATOM   5498  C CA   . ILE B 2  214 ? 5.167   5.900   12.310  1.00 82.33 214 B 1 
ATOM   5499  C C    . ILE B 2  214 ? 5.012   4.469   11.810  1.00 83.70 214 B 1 
ATOM   5500  O O    . ILE B 2  214 ? 3.928   4.058   11.398  1.00 81.44 214 B 1 
ATOM   5501  C CB   . ILE B 2  214 ? 4.887   5.981   13.828  1.00 78.89 214 B 1 
ATOM   5502  C CG1  . ILE B 2  214 ? 3.858   7.048   14.246  1.00 70.56 214 B 1 
ATOM   5503  C CG2  . ILE B 2  214 ? 6.231   6.241   14.550  1.00 68.39 214 B 1 
ATOM   5504  C CD1  . ILE B 2  214 ? 3.473   6.952   15.724  1.00 64.13 214 B 1 
ATOM   5505  N N    . GLU B 2  215 ? 6.097   3.689   11.876  1.00 84.65 215 B 1 
ATOM   5506  C CA   . GLU B 2  215 ? 6.074   2.273   11.532  1.00 83.38 215 B 1 
ATOM   5507  C C    . GLU B 2  215 ? 5.165   1.498   12.503  1.00 83.23 215 B 1 
ATOM   5508  O O    . GLU B 2  215 ? 5.300   1.593   13.721  1.00 78.51 215 B 1 
ATOM   5509  C CB   . GLU B 2  215 ? 7.501   1.704   11.526  1.00 81.71 215 B 1 
ATOM   5510  C CG   . GLU B 2  215 ? 8.438   2.337   10.477  1.00 76.01 215 B 1 
ATOM   5511  C CD   . GLU B 2  215 ? 8.151   1.937   9.012   1.00 71.28 215 B 1 
ATOM   5512  O OE1  . GLU B 2  215 ? 8.656   2.617   8.093   1.00 63.12 215 B 1 
ATOM   5513  O OE2  . GLU B 2  215 ? 7.488   0.913   8.763   1.00 65.18 215 B 1 
ATOM   5514  N N    . GLY B 2  216 ? 4.242   0.734   11.947  1.00 84.28 216 B 1 
ATOM   5515  C CA   . GLY B 2  216 ? 3.270   -0.046  12.699  1.00 84.37 216 B 1 
ATOM   5516  C C    . GLY B 2  216 ? 1.947   -0.154  11.946  1.00 86.25 216 B 1 
ATOM   5517  O O    . GLY B 2  216 ? 1.460   0.810   11.364  1.00 83.59 216 B 1 
ATOM   5518  N N    . MET B 2  217 ? 1.342   -1.338  11.969  1.00 86.84 217 B 1 
ATOM   5519  C CA   . MET B 2  217 ? 0.087   -1.583  11.256  1.00 88.00 217 B 1 
ATOM   5520  C C    . MET B 2  217 ? -1.052  -0.727  11.819  1.00 88.42 217 B 1 
ATOM   5521  O O    . MET B 2  217 ? -1.370  -0.810  13.004  1.00 85.71 217 B 1 
ATOM   5522  C CB   . MET B 2  217 ? -0.248  -3.074  11.347  1.00 86.83 217 B 1 
ATOM   5523  C CG   . MET B 2  217 ? -1.485  -3.461  10.529  1.00 84.62 217 B 1 
ATOM   5524  S SD   . MET B 2  217 ? -2.002  -5.198  10.720  1.00 82.54 217 B 1 
ATOM   5525  C CE   . MET B 2  217 ? -0.544  -6.059  10.080  1.00 74.43 217 B 1 
ATOM   5526  N N    . ASN B 2  218 ? -1.728  0.022   10.945  1.00 90.49 218 B 1 
ATOM   5527  C CA   . ASN B 2  218 ? -2.974  0.707   11.282  1.00 90.79 218 B 1 
ATOM   5528  C C    . ASN B 2  218 ? -4.144  -0.291  11.279  1.00 91.02 218 B 1 
ATOM   5529  O O    . ASN B 2  218 ? -4.955  -0.344  10.349  1.00 89.30 218 B 1 
ATOM   5530  C CB   . ASN B 2  218 ? -3.192  1.903   10.343  1.00 89.97 218 B 1 
ATOM   5531  C CG   . ASN B 2  218 ? -4.454  2.685   10.687  1.00 90.31 218 B 1 
ATOM   5532  O OD1  . ASN B 2  218 ? -5.191  2.395   11.621  1.00 84.22 218 B 1 
ATOM   5533  N ND2  . ASN B 2  218 ? -4.747  3.702   9.911   1.00 84.28 218 B 1 
ATOM   5534  N N    . ILE B 2  219 ? -4.217  -1.099  12.322  1.00 89.53 219 B 1 
ATOM   5535  C CA   . ILE B 2  219 ? -5.253  -2.125  12.442  1.00 89.26 219 B 1 
ATOM   5536  C C    . ILE B 2  219 ? -6.657  -1.514  12.517  1.00 89.92 219 B 1 
ATOM   5537  O O    . ILE B 2  219 ? -7.597  -2.078  11.974  1.00 88.65 219 B 1 
ATOM   5538  C CB   . ILE B 2  219 ? -4.929  -3.049  13.638  1.00 87.04 219 B 1 
ATOM   5539  C CG1  . ILE B 2  219 ? -5.690  -4.382  13.585  1.00 79.01 219 B 1 
ATOM   5540  C CG2  . ILE B 2  219 ? -5.173  -2.367  14.995  1.00 77.24 219 B 1 
ATOM   5541  C CD1  . ILE B 2  219 ? -5.258  -5.281  12.431  1.00 71.27 219 B 1 
ATOM   5542  N N    . LEU B 2  220 ? -6.795  -0.336  13.114  1.00 89.94 220 B 1 
ATOM   5543  C CA   . LEU B 2  220 ? -8.072  0.357   13.273  1.00 89.43 220 B 1 
ATOM   5544  C C    . LEU B 2  220 ? -8.686  0.739   11.917  1.00 90.22 220 B 1 
ATOM   5545  O O    . LEU B 2  220 ? -9.862  0.468   11.659  1.00 89.05 220 B 1 
ATOM   5546  C CB   . LEU B 2  220 ? -7.823  1.590   14.166  1.00 87.41 220 B 1 
ATOM   5547  C CG   . LEU B 2  220 ? -9.108  2.287   14.651  1.00 80.66 220 B 1 
ATOM   5548  C CD1  . LEU B 2  220 ? -9.840  1.436   15.686  1.00 76.04 220 B 1 
ATOM   5549  C CD2  . LEU B 2  220 ? -8.759  3.627   15.302  1.00 75.26 220 B 1 
ATOM   5550  N N    . GLY B 2  221 ? -7.876  1.303   11.031  1.00 91.58 221 B 1 
ATOM   5551  C CA   . GLY B 2  221 ? -8.304  1.640   9.675   1.00 92.19 221 B 1 
ATOM   5552  C C    . GLY B 2  221 ? -8.628  0.413   8.824   1.00 93.23 221 B 1 
ATOM   5553  O O    . GLY B 2  221 ? -9.633  0.394   8.113   1.00 91.85 221 B 1 
ATOM   5554  N N    . LEU B 2  222 ? -7.829  -0.651  8.947   1.00 92.97 222 B 1 
ATOM   5555  C CA   . LEU B 2  222 ? -8.073  -1.908  8.234   1.00 93.38 222 B 1 
ATOM   5556  C C    . LEU B 2  222 ? -9.354  -2.608  8.712   1.00 93.74 222 B 1 
ATOM   5557  O O    . LEU B 2  222 ? -10.117 -3.106  7.891   1.00 92.71 222 B 1 
ATOM   5558  C CB   . LEU B 2  222 ? -6.853  -2.835  8.381   1.00 92.83 222 B 1 
ATOM   5559  C CG   . LEU B 2  222 ? -5.579  -2.340  7.665   1.00 91.51 222 B 1 
ATOM   5560  C CD1  . LEU B 2  222 ? -4.426  -3.286  7.994   1.00 88.13 222 B 1 
ATOM   5561  C CD2  . LEU B 2  222 ? -5.741  -2.297  6.145   1.00 87.66 222 B 1 
ATOM   5562  N N    . VAL B 2  223 ? -9.618  -2.602  10.014  1.00 92.83 223 B 1 
ATOM   5563  C CA   . VAL B 2  223 ? -10.853 -3.142  10.603  1.00 92.65 223 B 1 
ATOM   5564  C C    . VAL B 2  223 ? -12.075 -2.400  10.069  1.00 92.96 223 B 1 
ATOM   5565  O O    . VAL B 2  223 ? -13.014 -3.032  9.583   1.00 92.34 223 B 1 
ATOM   5566  C CB   . VAL B 2  223 ? -10.778 -3.088  12.147  1.00 91.77 223 B 1 
ATOM   5567  C CG1  . VAL B 2  223 ? -12.139 -3.257  12.836  1.00 87.61 223 B 1 
ATOM   5568  C CG2  . VAL B 2  223 ? -9.875  -4.205  12.678  1.00 88.61 223 B 1 
ATOM   5569  N N    . LEU B 2  224 ? -12.062 -1.073  10.098  1.00 93.67 224 B 1 
ATOM   5570  C CA   . LEU B 2  224 ? -13.186 -0.286  9.597   1.00 93.88 224 B 1 
ATOM   5571  C C    . LEU B 2  224 ? -13.393 -0.485  8.092   1.00 94.11 224 B 1 
ATOM   5572  O O    . LEU B 2  224 ? -14.527 -0.676  7.648   1.00 93.36 224 B 1 
ATOM   5573  C CB   . LEU B 2  224 ? -12.988 1.196   9.963   1.00 93.51 224 B 1 
ATOM   5574  C CG   . LEU B 2  224 ? -14.200 2.079   9.574   1.00 92.10 224 B 1 
ATOM   5575  C CD1  . LEU B 2  224 ? -15.478 1.676   10.313  1.00 86.91 224 B 1 
ATOM   5576  C CD2  . LEU B 2  224 ? -13.913 3.541   9.903   1.00 86.55 224 B 1 
ATOM   5577  N N    . PHE B 2  225 ? -12.315 -0.502  7.314   1.00 94.85 225 B 1 
ATOM   5578  C CA   . PHE B 2  225 ? -12.400 -0.732  5.872   1.00 95.11 225 B 1 
ATOM   5579  C C    . PHE B 2  225 ? -12.968 -2.117  5.543   1.00 95.21 225 B 1 
ATOM   5580  O O    . PHE B 2  225 ? -13.891 -2.220  4.738   1.00 94.67 225 B 1 
ATOM   5581  C CB   . PHE B 2  225 ? -11.031 -0.538  5.218   1.00 95.20 225 B 1 
ATOM   5582  C CG   . PHE B 2  225 ? -11.081 -0.751  3.720   1.00 95.11 225 B 1 
ATOM   5583  C CD1  . PHE B 2  225 ? -10.707 -1.984  3.160   1.00 91.95 225 B 1 
ATOM   5584  C CD2  . PHE B 2  225 ? -11.580 0.263   2.882   1.00 92.55 225 B 1 
ATOM   5585  C CE1  . PHE B 2  225 ? -10.819 -2.199  1.777   1.00 91.70 225 B 1 
ATOM   5586  C CE2  . PHE B 2  225 ? -11.695 0.052   1.497   1.00 91.45 225 B 1 
ATOM   5587  C CZ   . PHE B 2  225 ? -11.314 -1.180  0.947   1.00 92.82 225 B 1 
ATOM   5588  N N    . ALA B 2  226 ? -12.465 -3.172  6.183   1.00 95.16 226 B 1 
ATOM   5589  C CA   . ALA B 2  226 ? -12.939 -4.531  5.962   1.00 95.10 226 B 1 
ATOM   5590  C C    . ALA B 2  226 ? -14.418 -4.699  6.352   1.00 95.06 226 B 1 
ATOM   5591  O O    . ALA B 2  226 ? -15.185 -5.324  5.622   1.00 93.80 226 B 1 
ATOM   5592  C CB   . ALA B 2  226 ? -12.030 -5.485  6.745   1.00 94.85 226 B 1 
ATOM   5593  N N    . LEU B 2  227 ? -14.839 -4.082  7.450   1.00 94.84 227 B 1 
ATOM   5594  C CA   . LEU B 2  227 ? -16.235 -4.065  7.880   1.00 94.25 227 B 1 
ATOM   5595  C C    . LEU B 2  227 ? -17.133 -3.395  6.830   1.00 94.38 227 B 1 
ATOM   5596  O O    . LEU B 2  227 ? -18.144 -3.970  6.422   1.00 93.08 227 B 1 
ATOM   5597  C CB   . LEU B 2  227 ? -16.308 -3.349  9.241   1.00 93.11 227 B 1 
ATOM   5598  C CG   . LEU B 2  227 ? -17.717 -3.334  9.867   1.00 86.62 227 B 1 
ATOM   5599  C CD1  . LEU B 2  227 ? -18.110 -4.713  10.374  1.00 80.25 227 B 1 
ATOM   5600  C CD2  . LEU B 2  227 ? -17.744 -2.368  11.052  1.00 80.20 227 B 1 
ATOM   5601  N N    . MET B 2  228 ? -16.749 -2.208  6.358   1.00 94.86 228 B 1 
ATOM   5602  C CA   . MET B 2  228 ? -17.520 -1.484  5.346   1.00 94.65 228 B 1 
ATOM   5603  C C    . MET B 2  228 ? -17.547 -2.218  4.002   1.00 95.04 228 B 1 
ATOM   5604  O O    . MET B 2  228 ? -18.586 -2.246  3.348   1.00 93.70 228 B 1 
ATOM   5605  C CB   . MET B 2  228 ? -16.964 -0.069  5.170   1.00 93.89 228 B 1 
ATOM   5606  C CG   . MET B 2  228 ? -17.169 0.844   6.393   1.00 87.23 228 B 1 
ATOM   5607  S SD   . MET B 2  228 ? -18.889 1.098   6.908   1.00 78.98 228 B 1 
ATOM   5608  C CE   . MET B 2  228 ? -18.951 0.081   8.384   1.00 67.28 228 B 1 
ATOM   5609  N N    . LEU B 2  229 ? -16.445 -2.863  3.619   1.00 94.99 229 B 1 
ATOM   5610  C CA   . LEU B 2  229 ? -16.382 -3.686  2.415   1.00 95.09 229 B 1 
ATOM   5611  C C    . LEU B 2  229 ? -17.339 -4.883  2.505   1.00 94.93 229 B 1 
ATOM   5612  O O    . LEU B 2  229 ? -18.071 -5.141  1.559   1.00 93.64 229 B 1 
ATOM   5613  C CB   . LEU B 2  229 ? -14.925 -4.122  2.182   1.00 94.82 229 B 1 
ATOM   5614  C CG   . LEU B 2  229 ? -14.715 -4.951  0.897   1.00 94.19 229 B 1 
ATOM   5615  C CD1  . LEU B 2  229 ? -15.037 -4.159  -0.367  1.00 90.11 229 B 1 
ATOM   5616  C CD2  . LEU B 2  229 ? -13.262 -5.411  0.812   1.00 90.03 229 B 1 
ATOM   5617  N N    . GLY B 2  230 ? -17.396 -5.566  3.646   1.00 94.89 230 B 1 
ATOM   5618  C CA   . GLY B 2  230 ? -18.338 -6.667  3.864   1.00 94.53 230 B 1 
ATOM   5619  C C    . GLY B 2  230 ? -19.803 -6.230  3.748   1.00 94.68 230 B 1 
ATOM   5620  O O    . GLY B 2  230 ? -20.597 -6.891  3.079   1.00 93.07 230 B 1 
ATOM   5621  N N    . VAL B 2  231 ? -20.155 -5.076  4.321   1.00 94.57 231 B 1 
ATOM   5622  C CA   . VAL B 2  231 ? -21.508 -4.496  4.188   1.00 94.07 231 B 1 
ATOM   5623  C C    . VAL B 2  231 ? -21.814 -4.123  2.730   1.00 93.79 231 B 1 
ATOM   5624  O O    . VAL B 2  231 ? -22.912 -4.398  2.241   1.00 91.94 231 B 1 
ATOM   5625  C CB   . VAL B 2  231 ? -21.686 -3.273  5.116   1.00 93.51 231 B 1 
ATOM   5626  C CG1  . VAL B 2  231 ? -23.078 -2.648  4.973   1.00 88.65 231 B 1 
ATOM   5627  C CG2  . VAL B 2  231 ? -21.534 -3.661  6.594   1.00 89.77 231 B 1 
ATOM   5628  N N    . ALA B 2  232 ? -20.851 -3.540  2.022   1.00 94.41 232 B 1 
ATOM   5629  C CA   . ALA B 2  232 ? -21.004 -3.187  0.612   1.00 94.43 232 B 1 
ATOM   5630  C C    . ALA B 2  232 ? -21.215 -4.428  -0.272  1.00 94.43 232 B 1 
ATOM   5631  O O    . ALA B 2  232 ? -22.123 -4.444  -1.101  1.00 92.63 232 B 1 
ATOM   5632  C CB   . ALA B 2  232 ? -19.781 -2.374  0.170   1.00 94.13 232 B 1 
ATOM   5633  N N    . LEU B 2  233 ? -20.443 -5.488  -0.049  1.00 94.65 233 B 1 
ATOM   5634  C CA   . LEU B 2  233 ? -20.580 -6.757  -0.764  1.00 94.44 233 B 1 
ATOM   5635  C C    . LEU B 2  233 ? -21.945 -7.410  -0.526  1.00 93.95 233 B 1 
ATOM   5636  O O    . LEU B 2  233 ? -22.589 -7.849  -1.478  1.00 91.93 233 B 1 
ATOM   5637  C CB   . LEU B 2  233 ? -19.448 -7.707  -0.344  1.00 93.92 233 B 1 
ATOM   5638  C CG   . LEU B 2  233 ? -18.069 -7.331  -0.912  1.00 93.13 233 B 1 
ATOM   5639  C CD1  . LEU B 2  233 ? -17.000 -8.217  -0.278  1.00 90.06 233 B 1 
ATOM   5640  C CD2  . LEU B 2  233 ? -18.022 -7.510  -2.429  1.00 90.21 233 B 1 
ATOM   5641  N N    . LYS B 2  234 ? -22.424 -7.410  0.718   1.00 94.00 234 B 1 
ATOM   5642  C CA   . LYS B 2  234 ? -23.766 -7.924  1.028   1.00 93.22 234 B 1 
ATOM   5643  C C    . LYS B 2  234 ? -24.862 -7.136  0.308   1.00 92.89 234 B 1 
ATOM   5644  O O    . LYS B 2  234 ? -25.831 -7.729  -0.162  1.00 89.68 234 B 1 
ATOM   5645  C CB   . LYS B 2  234 ? -23.985 -7.928  2.548   1.00 92.09 234 B 1 
ATOM   5646  C CG   . LYS B 2  234 ? -25.284 -8.637  2.977   1.00 87.84 234 B 1 
ATOM   5647  C CD   . LYS B 2  234 ? -25.248 -10.132 2.636   1.00 82.52 234 B 1 
ATOM   5648  C CE   . LYS B 2  234 ? -26.471 -10.864 3.201   1.00 76.18 234 B 1 
ATOM   5649  N NZ   . LYS B 2  234 ? -26.309 -12.335 3.103   1.00 67.89 234 B 1 
ATOM   5650  N N    . LYS B 2  235 ? -24.697 -5.825  0.189   1.00 93.67 235 B 1 
ATOM   5651  C CA   . LYS B 2  235 ? -25.640 -4.954  -0.523  1.00 93.27 235 B 1 
ATOM   5652  C C    . LYS B 2  235 ? -25.701 -5.244  -2.026  1.00 93.09 235 B 1 
ATOM   5653  O O    . LYS B 2  235 ? -26.767 -5.093  -2.619  1.00 90.33 235 B 1 
ATOM   5654  C CB   . LYS B 2  235 ? -25.282 -3.487  -0.235  1.00 92.34 235 B 1 
ATOM   5655  C CG   . LYS B 2  235 ? -26.266 -2.511  -0.893  1.00 86.25 235 B 1 
ATOM   5656  C CD   . LYS B 2  235 ? -25.919 -1.052  -0.599  1.00 82.72 235 B 1 
ATOM   5657  C CE   . LYS B 2  235 ? -26.877 -0.157  -1.397  1.00 74.44 235 B 1 
ATOM   5658  N NZ   . LYS B 2  235 ? -26.643 1.287   -1.171  1.00 66.90 235 B 1 
ATOM   5659  N N    . LEU B 2  236 ? -24.597 -5.672  -2.636  1.00 93.40 236 B 1 
ATOM   5660  C CA   . LEU B 2  236 ? -24.550 -6.025  -4.063  1.00 92.68 236 B 1 
ATOM   5661  C C    . LEU B 2  236 ? -25.329 -7.308  -4.398  1.00 91.67 236 B 1 
ATOM   5662  O O    . LEU B 2  236 ? -25.683 -7.516  -5.556  1.00 85.98 236 B 1 
ATOM   5663  C CB   . LEU B 2  236 ? -23.089 -6.162  -4.512  1.00 91.69 236 B 1 
ATOM   5664  C CG   . LEU B 2  236 ? -22.293 -4.846  -4.564  1.00 90.48 236 B 1 
ATOM   5665  C CD1  . LEU B 2  236 ? -20.840 -5.158  -4.912  1.00 85.91 236 B 1 
ATOM   5666  C CD2  . LEU B 2  236 ? -22.842 -3.878  -5.612  1.00 85.74 236 B 1 
ATOM   5667  N N    . GLY B 2  237 ? -25.617 -8.162  -3.418  1.00 90.87 237 B 1 
ATOM   5668  C CA   . GLY B 2  237 ? -26.283 -9.439  -3.653  1.00 90.43 237 B 1 
ATOM   5669  C C    . GLY B 2  237 ? -25.418 -10.372 -4.504  1.00 91.23 237 B 1 
ATOM   5670  O O    . GLY B 2  237 ? -24.276 -10.651 -4.145  1.00 86.53 237 B 1 
ATOM   5671  N N    . SER B 2  238 ? -25.954 -10.831 -5.643  1.00 91.35 238 B 1 
ATOM   5672  C CA   . SER B 2  238 ? -25.275 -11.796 -6.515  1.00 91.03 238 B 1 
ATOM   5673  C C    . SER B 2  238 ? -23.938 -11.297 -7.069  1.00 90.72 238 B 1 
ATOM   5674  O O    . SER B 2  238 ? -22.988 -12.069 -7.146  1.00 85.77 238 B 1 
ATOM   5675  C CB   . SER B 2  238 ? -26.197 -12.188 -7.673  1.00 89.20 238 B 1 
ATOM   5676  O OG   . SER B 2  238 ? -26.656 -11.044 -8.365  1.00 77.66 238 B 1 
ATOM   5677  N N    . GLU B 2  239 ? -23.820 -10.009 -7.396  1.00 90.19 239 B 1 
ATOM   5678  C CA   . GLU B 2  239 ? -22.549 -9.441  -7.869  1.00 89.57 239 B 1 
ATOM   5679  C C    . GLU B 2  239 ? -21.448 -9.470  -6.796  1.00 90.17 239 B 1 
ATOM   5680  O O    . GLU B 2  239 ? -20.268 -9.532  -7.130  1.00 85.19 239 B 1 
ATOM   5681  C CB   . GLU B 2  239 ? -22.735 -7.993  -8.349  1.00 86.76 239 B 1 
ATOM   5682  C CG   . GLU B 2  239 ? -23.451 -7.882  -9.703  1.00 75.89 239 B 1 
ATOM   5683  C CD   . GLU B 2  239 ? -23.386 -6.462  -10.292 1.00 69.78 239 B 1 
ATOM   5684  O OE1  . GLU B 2  239 ? -23.557 -6.332  -11.525 1.00 62.24 239 B 1 
ATOM   5685  O OE2  . GLU B 2  239 ? -23.166 -5.498  -9.522  1.00 63.48 239 B 1 
ATOM   5686  N N    . GLY B 2  240 ? -21.823 -9.448  -5.528  1.00 90.91 240 B 1 
ATOM   5687  C CA   . GLY B 2  240 ? -20.879 -9.525  -4.414  1.00 91.19 240 B 1 
ATOM   5688  C C    . GLY B 2  240 ? -20.471 -10.947 -4.038  1.00 92.00 240 B 1 
ATOM   5689  O O    . GLY B 2  240 ? -19.432 -11.136 -3.405  1.00 89.09 240 B 1 
ATOM   5690  N N    . GLU B 2  241 ? -21.261 -11.956 -4.416  1.00 91.95 241 B 1 
ATOM   5691  C CA   . GLU B 2  241 ? -21.067 -13.332 -3.937  1.00 91.69 241 B 1 
ATOM   5692  C C    . GLU B 2  241 ? -19.711 -13.943 -4.304  1.00 91.96 241 B 1 
ATOM   5693  O O    . GLU B 2  241 ? -19.123 -14.644 -3.488  1.00 88.90 241 B 1 
ATOM   5694  C CB   . GLU B 2  241 ? -22.153 -14.256 -4.493  1.00 89.77 241 B 1 
ATOM   5695  C CG   . GLU B 2  241 ? -23.480 -14.166 -3.735  1.00 77.77 241 B 1 
ATOM   5696  C CD   . GLU B 2  241 ? -24.513 -15.179 -4.253  1.00 69.36 241 B 1 
ATOM   5697  O OE1  . GLU B 2  241 ? -25.665 -15.120 -3.761  1.00 60.94 241 B 1 
ATOM   5698  O OE2  . GLU B 2  241 ? -24.152 -16.011 -5.121  1.00 61.01 241 B 1 
ATOM   5699  N N    . GLU B 2  242 ? -19.220 -13.696 -5.508  1.00 90.57 242 B 1 
ATOM   5700  C CA   . GLU B 2  242 ? -17.934 -14.253 -5.951  1.00 90.04 242 B 1 
ATOM   5701  C C    . GLU B 2  242 ? -16.779 -13.721 -5.095  1.00 91.34 242 B 1 
ATOM   5702  O O    . GLU B 2  242 ? -15.934 -14.487 -4.627  1.00 88.65 242 B 1 
ATOM   5703  C CB   . GLU B 2  242 ? -17.754 -13.961 -7.450  1.00 87.23 242 B 1 
ATOM   5704  C CG   . GLU B 2  242 ? -16.583 -14.744 -8.072  1.00 76.53 242 B 1 
ATOM   5705  C CD   . GLU B 2  242 ? -16.637 -14.816 -9.611  1.00 70.82 242 B 1 
ATOM   5706  O OE1  . GLU B 2  242 ? -15.768 -15.473 -10.223 1.00 63.63 242 B 1 
ATOM   5707  O OE2  . GLU B 2  242 ? -17.581 -14.270 -10.226 1.00 64.67 242 B 1 
ATOM   5708  N N    . LEU B 2  243 ? -16.810 -12.425 -4.795  1.00 91.25 243 B 1 
ATOM   5709  C CA   . LEU B 2  243 ? -15.811 -11.812 -3.926  1.00 92.39 243 B 1 
ATOM   5710  C C    . LEU B 2  243 ? -15.970 -12.253 -2.461  1.00 93.31 243 B 1 
ATOM   5711  O O    . LEU B 2  243 ? -14.977 -12.449 -1.770  1.00 91.76 243 B 1 
ATOM   5712  C CB   . LEU B 2  243 ? -15.877 -10.290 -4.112  1.00 90.90 243 B 1 
ATOM   5713  C CG   . LEU B 2  243 ? -14.729 -9.523  -3.439  1.00 85.94 243 B 1 
ATOM   5714  C CD1  . LEU B 2  243 ? -13.348 -9.999  -3.875  1.00 80.21 243 B 1 
ATOM   5715  C CD2  . LEU B 2  243 ? -14.824 -8.042  -3.807  1.00 81.04 243 B 1 
ATOM   5716  N N    . ILE B 2  244 ? -17.199 -12.479 -1.996  1.00 93.23 244 B 1 
ATOM   5717  C CA   . ILE B 2  244 ? -17.450 -13.049 -0.662  1.00 93.43 244 B 1 
ATOM   5718  C C    . ILE B 2  244 ? -16.866 -14.466 -0.571  1.00 93.64 244 B 1 
ATOM   5719  O O    . ILE B 2  244 ? -16.185 -14.777 0.405   1.00 92.45 244 B 1 
ATOM   5720  C CB   . ILE B 2  244 ? -18.955 -13.028 -0.310  1.00 92.86 244 B 1 
ATOM   5721  C CG1  . ILE B 2  244 ? -19.460 -11.576 -0.143  1.00 89.92 244 B 1 
ATOM   5722  C CG2  . ILE B 2  244 ? -19.232 -13.818 0.986   1.00 89.80 244 B 1 
ATOM   5723  C CD1  . ILE B 2  244 ? -20.989 -11.447 -0.159  1.00 84.88 244 B 1 
ATOM   5724  N N    . ARG B 2  245 ? -17.081 -15.310 -1.588  1.00 93.57 245 B 1 
ATOM   5725  C CA   . ARG B 2  245 ? -16.490 -16.658 -1.633  1.00 93.23 245 B 1 
ATOM   5726  C C    . ARG B 2  245 ? -14.967 -16.617 -1.672  1.00 93.48 245 B 1 
ATOM   5727  O O    . ARG B 2  245 ? -14.337 -17.396 -0.963  1.00 91.80 245 B 1 
ATOM   5728  C CB   . ARG B 2  245 ? -17.029 -17.451 -2.824  1.00 92.12 245 B 1 
ATOM   5729  C CG   . ARG B 2  245 ? -18.491 -17.893 -2.637  1.00 85.52 245 B 1 
ATOM   5730  C CD   . ARG B 2  245 ? -18.885 -18.940 -3.677  1.00 83.70 245 B 1 
ATOM   5731  N NE   . ARG B 2  245 ? -18.767 -18.416 -5.046  1.00 77.28 245 B 1 
ATOM   5732  C CZ   . ARG B 2  245 ? -19.697 -17.808 -5.760  1.00 72.49 245 B 1 
ATOM   5733  N NH1  . ARG B 2  245 ? -20.929 -17.664 -5.337  1.00 64.15 245 B 1 
ATOM   5734  N NH2  . ARG B 2  245 ? -19.390 -17.339 -6.929  1.00 63.85 245 B 1 
ATOM   5735  N N    . PHE B 2  246 ? -14.382 -15.673 -2.411  1.00 92.75 246 B 1 
ATOM   5736  C CA   . PHE B 2  246 ? -12.935 -15.454 -2.399  1.00 93.22 246 B 1 
ATOM   5737  C C    . PHE B 2  246 ? -12.415 -15.192 -0.977  1.00 93.84 246 B 1 
ATOM   5738  O O    . PHE B 2  246 ? -11.493 -15.867 -0.521  1.00 92.88 246 B 1 
ATOM   5739  C CB   . PHE B 2  246 ? -12.584 -14.298 -3.343  1.00 92.93 246 B 1 
ATOM   5740  C CG   . PHE B 2  246 ? -11.130 -13.876 -3.273  1.00 92.53 246 B 1 
ATOM   5741  C CD1  . PHE B 2  246 ? -10.702 -12.923 -2.328  1.00 88.68 246 B 1 
ATOM   5742  C CD2  . PHE B 2  246 ? -10.185 -14.470 -4.133  1.00 89.10 246 B 1 
ATOM   5743  C CE1  . PHE B 2  246 ? -9.344  -12.571 -2.236  1.00 88.38 246 B 1 
ATOM   5744  C CE2  . PHE B 2  246 ? -8.828  -14.118 -4.048  1.00 87.36 246 B 1 
ATOM   5745  C CZ   . PHE B 2  246 ? -8.408  -13.172 -3.097  1.00 89.07 246 B 1 
ATOM   5746  N N    . PHE B 2  247 ? -13.037 -14.260 -0.245  1.00 93.72 247 B 1 
ATOM   5747  C CA   . PHE B 2  247 ? -12.638 -13.960 1.131   1.00 94.12 247 B 1 
ATOM   5748  C C    . PHE B 2  247 ? -12.895 -15.131 2.087   1.00 93.84 247 B 1 
ATOM   5749  O O    . PHE B 2  247 ? -12.085 -15.368 2.980   1.00 92.08 247 B 1 
ATOM   5750  C CB   . PHE B 2  247 ? -13.341 -12.689 1.620   1.00 94.02 247 B 1 
ATOM   5751  C CG   . PHE B 2  247 ? -12.718 -11.402 1.119   1.00 94.67 247 B 1 
ATOM   5752  C CD1  . PHE B 2  247 ? -11.445 -11.010 1.574   1.00 91.24 247 B 1 
ATOM   5753  C CD2  . PHE B 2  247 ? -13.404 -10.581 0.212   1.00 91.51 247 B 1 
ATOM   5754  C CE1  . PHE B 2  247 ? -10.856 -9.817  1.123   1.00 90.48 247 B 1 
ATOM   5755  C CE2  . PHE B 2  247 ? -12.820 -9.386  -0.245  1.00 90.45 247 B 1 
ATOM   5756  C CZ   . PHE B 2  247 ? -11.547 -9.006  0.208   1.00 92.68 247 B 1 
ATOM   5757  N N    . ASN B 2  248 ? -13.966 -15.893 1.888   1.00 93.87 248 B 1 
ATOM   5758  C CA   . ASN B 2  248 ? -14.233 -17.101 2.667   1.00 93.43 248 B 1 
ATOM   5759  C C    . ASN B 2  248 ? -13.153 -18.163 2.442   1.00 93.48 248 B 1 
ATOM   5760  O O    . ASN B 2  248 ? -12.578 -18.647 3.412   1.00 91.37 248 B 1 
ATOM   5761  C CB   . ASN B 2  248 ? -15.632 -17.640 2.339   1.00 92.14 248 B 1 
ATOM   5762  C CG   . ASN B 2  248 ? -16.760 -16.789 2.901   1.00 84.51 248 B 1 
ATOM   5763  O OD1  . ASN B 2  248 ? -16.605 -15.999 3.806   1.00 74.83 248 B 1 
ATOM   5764  N ND2  . ASN B 2  248 ? -17.958 -16.976 2.392   1.00 75.33 248 B 1 
ATOM   5765  N N    . SER B 2  249 ? -12.818 -18.469 1.189   1.00 93.59 249 B 1 
ATOM   5766  C CA   . SER B 2  249 ? -11.760 -19.429 0.858   1.00 93.46 249 B 1 
ATOM   5767  C C    . SER B 2  249 ? -10.404 -19.003 1.422   1.00 93.87 249 B 1 
ATOM   5768  O O    . SER B 2  249 ? -9.685  -19.817 1.995   1.00 92.26 249 B 1 
ATOM   5769  C CB   . SER B 2  249 ? -11.640 -19.591 -0.659  1.00 92.39 249 B 1 
ATOM   5770  O OG   . SER B 2  249 ? -12.823 -20.120 -1.211  1.00 76.95 249 B 1 
ATOM   5771  N N    . PHE B 2  250 ? -10.076 -17.715 1.323   1.00 93.88 250 B 1 
ATOM   5772  C CA   . PHE B 2  250 ? -8.830  -17.193 1.892   1.00 94.37 250 B 1 
ATOM   5773  C C    . PHE B 2  250 ? -8.828  -17.270 3.423   1.00 93.87 250 B 1 
ATOM   5774  O O    . PHE B 2  250 ? -7.810  -17.593 4.031   1.00 91.91 250 B 1 
ATOM   5775  C CB   . PHE B 2  250 ? -8.592  -15.759 1.398   1.00 93.76 250 B 1 
ATOM   5776  C CG   . PHE B 2  250 ? -7.123  -15.372 1.324   1.00 92.30 250 B 1 
ATOM   5777  C CD1  . PHE B 2  250 ? -6.345  -15.232 2.482   1.00 85.56 250 B 1 
ATOM   5778  C CD2  . PHE B 2  250 ? -6.524  -15.169 0.064   1.00 84.79 250 B 1 
ATOM   5779  C CE1  . PHE B 2  250 ? -4.977  -14.906 2.392   1.00 82.57 250 B 1 
ATOM   5780  C CE2  . PHE B 2  250 ? -5.161  -14.840 -0.029  1.00 82.24 250 B 1 
ATOM   5781  C CZ   . PHE B 2  250 ? -4.388  -14.711 1.136   1.00 84.20 250 B 1 
ATOM   5782  N N    . ASN B 2  251 ? -9.970  -17.024 4.058   1.00 93.92 251 B 1 
ATOM   5783  C CA   . ASN B 2  251 ? -10.103 -17.126 5.507   1.00 93.68 251 B 1 
ATOM   5784  C C    . ASN B 2  251 ? -9.941  -18.570 5.989   1.00 93.79 251 B 1 
ATOM   5785  O O    . ASN B 2  251 ? -9.151  -18.817 6.900   1.00 91.86 251 B 1 
ATOM   5786  C CB   . ASN B 2  251 ? -11.441 -16.511 5.933   1.00 92.26 251 B 1 
ATOM   5787  C CG   . ASN B 2  251 ? -11.550 -16.372 7.445   1.00 90.62 251 B 1 
ATOM   5788  O OD1  . ASN B 2  251 ? -12.397 -16.954 8.086   1.00 79.45 251 B 1 
ATOM   5789  N ND2  . ASN B 2  251 ? -10.711 -15.570 8.047   1.00 80.14 251 B 1 
ATOM   5790  N N    . GLU B 2  252 ? -10.596 -19.531 5.340   1.00 94.16 252 B 1 
ATOM   5791  C CA   . GLU B 2  252 ? -10.463 -20.953 5.686   1.00 93.98 252 B 1 
ATOM   5792  C C    . GLU B 2  252 ? -9.034  -21.473 5.442   1.00 94.25 252 B 1 
ATOM   5793  O O    . GLU B 2  252 ? -8.488  -22.181 6.288   1.00 92.40 252 B 1 
ATOM   5794  C CB   . GLU B 2  252 ? -11.500 -21.791 4.926   1.00 93.24 252 B 1 
ATOM   5795  C CG   . GLU B 2  252 ? -12.966 -21.506 5.319   1.00 86.88 252 B 1 
ATOM   5796  C CD   . GLU B 2  252 ? -13.285 -21.672 6.818   1.00 83.91 252 B 1 
ATOM   5797  O OE1  . GLU B 2  252 ? -14.195 -20.977 7.327   1.00 75.33 252 B 1 
ATOM   5798  O OE2  . GLU B 2  252 ? -12.642 -22.492 7.504   1.00 76.71 252 B 1 
ATOM   5799  N N    . ALA B 2  253 ? -8.387  -21.059 4.354   1.00 94.56 253 B 1 
ATOM   5800  C CA   . ALA B 2  253 ? -6.983  -21.395 4.119   1.00 94.75 253 B 1 
ATOM   5801  C C    . ALA B 2  253 ? -6.067  -20.830 5.217   1.00 95.15 253 B 1 
ATOM   5802  O O    . ALA B 2  253 ? -5.181  -21.529 5.712   1.00 93.67 253 B 1 
ATOM   5803  C CB   . ALA B 2  253 ? -6.572  -20.883 2.735   1.00 94.22 253 B 1 
ATOM   5804  N N    . THR B 2  254 ? -6.324  -19.597 5.651   1.00 94.67 254 B 1 
ATOM   5805  C CA   . THR B 2  254 ? -5.594  -18.983 6.769   1.00 94.57 254 B 1 
ATOM   5806  C C    . THR B 2  254 ? -5.829  -19.755 8.069   1.00 94.41 254 B 1 
ATOM   5807  O O    . THR B 2  254 ? -4.887  -19.995 8.817   1.00 92.48 254 B 1 
ATOM   5808  C CB   . THR B 2  254 ? -5.967  -17.504 6.942   1.00 93.53 254 B 1 
ATOM   5809  O OG1  . THR B 2  254 ? -5.830  -16.802 5.730   1.00 80.84 254 B 1 
ATOM   5810  C CG2  . THR B 2  254 ? -5.044  -16.801 7.933   1.00 80.26 254 B 1 
ATOM   5811  N N    . MET B 2  255 ? -7.048  -20.242 8.310   1.00 94.37 255 B 1 
ATOM   5812  C CA   . MET B 2  255 ? -7.358  -21.072 9.479   1.00 93.82 255 B 1 
ATOM   5813  C C    . MET B 2  255 ? -6.649  -22.435 9.445   1.00 93.84 255 B 1 
ATOM   5814  O O    . MET B 2  255 ? -6.272  -22.951 10.498  1.00 92.04 255 B 1 
ATOM   5815  C CB   . MET B 2  255 ? -8.874  -21.244 9.615   1.00 92.99 255 B 1 
ATOM   5816  C CG   . MET B 2  255 ? -9.580  -19.942 10.025  1.00 87.59 255 B 1 
ATOM   5817  S SD   . MET B 2  255 ? -9.004  -19.197 11.588  1.00 85.23 255 B 1 
ATOM   5818  C CE   . MET B 2  255 ? -9.534  -20.469 12.754  1.00 77.10 255 B 1 
ATOM   5819  N N    . VAL B 2  256 ? -6.412  -23.006 8.267   1.00 94.82 256 B 1 
ATOM   5820  C CA   . VAL B 2  256 ? -5.549  -24.193 8.129   1.00 94.96 256 B 1 
ATOM   5821  C C    . VAL B 2  256 ? -4.116  -23.861 8.555   1.00 95.28 256 B 1 
ATOM   5822  O O    . VAL B 2  256 ? -3.541  -24.608 9.347   1.00 93.86 256 B 1 
ATOM   5823  C CB   . VAL B 2  256 ? -5.592  -24.777 6.705   1.00 94.31 256 B 1 
ATOM   5824  C CG1  . VAL B 2  256 ? -4.604  -25.938 6.535   1.00 87.97 256 B 1 
ATOM   5825  C CG2  . VAL B 2  256 ? -6.982  -25.333 6.378   1.00 88.42 256 B 1 
ATOM   5826  N N    . LEU B 2  257 ? -3.566  -22.727 8.130   1.00 95.02 257 B 1 
ATOM   5827  C CA   . LEU B 2  257 ? -2.240  -22.272 8.571   1.00 95.14 257 B 1 
ATOM   5828  C C    . LEU B 2  257 ? -2.193  -22.052 10.093  1.00 95.15 257 B 1 
ATOM   5829  O O    . LEU B 2  257 ? -1.242  -22.486 10.745  1.00 94.00 257 B 1 
ATOM   5830  C CB   . LEU B 2  257 ? -1.834  -20.987 7.827   1.00 94.91 257 B 1 
ATOM   5831  C CG   . LEU B 2  257 ? -1.711  -21.104 6.294   1.00 92.55 257 B 1 
ATOM   5832  C CD1  . LEU B 2  257 ? -1.316  -19.750 5.708   1.00 86.62 257 B 1 
ATOM   5833  C CD2  . LEU B 2  257 ? -0.674  -22.134 5.868   1.00 86.77 257 B 1 
ATOM   5834  N N    . VAL B 2  258 ? -3.242  -21.465 10.681  1.00 94.40 258 B 1 
ATOM   5835  C CA   . VAL B 2  258 ? -3.369  -21.329 12.145  1.00 93.97 258 B 1 
ATOM   5836  C C    . VAL B 2  258 ? -3.292  -22.698 12.818  1.00 93.84 258 B 1 
ATOM   5837  O O    . VAL B 2  258 ? -2.563  -22.851 13.792  1.00 92.53 258 B 1 
ATOM   5838  C CB   . VAL B 2  258 ? -4.671  -20.610 12.553  1.00 93.32 258 B 1 
ATOM   5839  C CG1  . VAL B 2  258 ? -4.852  -20.554 14.081  1.00 87.70 258 B 1 
ATOM   5840  C CG2  . VAL B 2  258 ? -4.696  -19.162 12.064  1.00 88.90 258 B 1 
ATOM   5841  N N    . SER B 2  259 ? -3.981  -23.712 12.281  1.00 94.53 259 B 1 
ATOM   5842  C CA   . SER B 2  259 ? -3.966  -25.059 12.860  1.00 94.04 259 B 1 
ATOM   5843  C C    . SER B 2  259 ? -2.561  -25.672 12.925  1.00 94.39 259 B 1 
ATOM   5844  O O    . SER B 2  259 ? -2.252  -26.387 13.875  1.00 91.68 259 B 1 
ATOM   5845  C CB   . SER B 2  259 ? -4.935  -25.985 12.111  1.00 92.46 259 B 1 
ATOM   5846  O OG   . SER B 2  259 ? -4.390  -26.518 10.928  1.00 75.65 259 B 1 
ATOM   5847  N N    . TRP B 2  260 ? -1.706  -25.361 11.962  1.00 94.70 260 B 1 
ATOM   5848  C CA   . TRP B 2  260 ? -0.314  -25.819 11.949  1.00 94.95 260 B 1 
ATOM   5849  C C    . TRP B 2  260 ? 0.551   -25.046 12.948  1.00 94.89 260 B 1 
ATOM   5850  O O    . TRP B 2  260 ? 1.321   -25.649 13.696  1.00 92.88 260 B 1 
ATOM   5851  C CB   . TRP B 2  260 ? 0.244   -25.713 10.527  1.00 94.50 260 B 1 
ATOM   5852  C CG   . TRP B 2  260 ? -0.465  -26.514 9.471   1.00 94.26 260 B 1 
ATOM   5853  C CD1  . TRP B 2  260 ? -1.283  -27.570 9.667   1.00 88.91 260 B 1 
ATOM   5854  C CD2  . TRP B 2  260 ? -0.397  -26.335 8.019   1.00 92.89 260 B 1 
ATOM   5855  N NE1  . TRP B 2  260 ? -1.737  -28.055 8.436   1.00 89.43 260 B 1 
ATOM   5856  C CE2  . TRP B 2  260 ? -1.211  -27.329 7.407   1.00 92.09 260 B 1 
ATOM   5857  C CE3  . TRP B 2  260 ? 0.283   -25.432 7.171   1.00 90.04 260 B 1 
ATOM   5858  C CZ2  . TRP B 2  260 ? -1.356  -27.425 6.006   1.00 89.70 260 B 1 
ATOM   5859  C CZ3  . TRP B 2  260 ? 0.140   -25.531 5.776   1.00 87.26 260 B 1 
ATOM   5860  C CH2  . TRP B 2  260 ? -0.670  -26.517 5.203   1.00 87.73 260 B 1 
ATOM   5861  N N    . ILE B 2  261 ? 0.369   -23.728 13.017  1.00 94.32 261 B 1 
ATOM   5862  C CA   . ILE B 2  261 ? 1.080   -22.875 13.984  1.00 94.24 261 B 1 
ATOM   5863  C C    . ILE B 2  261 ? 0.720   -23.261 15.427  1.00 94.14 261 B 1 
ATOM   5864  O O    . ILE B 2  261 ? 1.596   -23.286 16.292  1.00 92.57 261 B 1 
ATOM   5865  C CB   . ILE B 2  261 ? 0.796   -21.381 13.702  1.00 93.98 261 B 1 
ATOM   5866  C CG1  . ILE B 2  261 ? 1.365   -20.976 12.320  1.00 91.53 261 B 1 
ATOM   5867  C CG2  . ILE B 2  261 ? 1.405   -20.484 14.799  1.00 91.98 261 B 1 
ATOM   5868  C CD1  . ILE B 2  261 ? 0.874   -19.615 11.820  1.00 88.82 261 B 1 
ATOM   5869  N N    . MET B 2  262 ? -0.530  -23.643 15.679  1.00 94.10 262 B 1 
ATOM   5870  C CA   . MET B 2  262 ? -0.989  -24.062 17.008  1.00 93.71 262 B 1 
ATOM   5871  C C    . MET B 2  262 ? -0.174  -25.232 17.583  1.00 94.04 262 B 1 
ATOM   5872  O O    . MET B 2  262 ? 0.021   -25.295 18.791  1.00 91.89 262 B 1 
ATOM   5873  C CB   . MET B 2  262 ? -2.479  -24.437 16.962  1.00 92.32 262 B 1 
ATOM   5874  C CG   . MET B 2  262 ? -3.403  -23.216 16.858  1.00 84.75 262 B 1 
ATOM   5875  S SD   . MET B 2  262 ? -3.408  -22.107 18.289  1.00 77.66 262 B 1 
ATOM   5876  C CE   . MET B 2  262 ? -4.257  -23.154 19.490  1.00 68.00 262 B 1 
ATOM   5877  N N    . TRP B 2  263 ? 0.345   -26.121 16.748  1.00 94.76 263 B 1 
ATOM   5878  C CA   . TRP B 2  263 ? 1.219   -27.204 17.209  1.00 94.71 263 B 1 
ATOM   5879  C C    . TRP B 2  263 ? 2.624   -26.730 17.613  1.00 94.89 263 B 1 
ATOM   5880  O O    . TRP B 2  263 ? 3.293   -27.402 18.400  1.00 92.22 263 B 1 
ATOM   5881  C CB   . TRP B 2  263 ? 1.284   -28.300 16.145  1.00 93.68 263 B 1 
ATOM   5882  C CG   . TRP B 2  263 ? 0.050   -29.143 16.085  1.00 90.38 263 B 1 
ATOM   5883  C CD1  . TRP B 2  263 ? -0.930  -29.070 15.160  1.00 82.57 263 B 1 
ATOM   5884  C CD2  . TRP B 2  263 ? -0.360  -30.186 17.028  1.00 86.12 263 B 1 
ATOM   5885  N NE1  . TRP B 2  263 ? -1.921  -30.000 15.454  1.00 80.47 263 B 1 
ATOM   5886  C CE2  . TRP B 2  263 ? -1.610  -30.701 16.591  1.00 83.75 263 B 1 
ATOM   5887  C CE3  . TRP B 2  263 ? 0.210   -30.733 18.198  1.00 79.00 263 B 1 
ATOM   5888  C CZ2  . TRP B 2  263 ? -2.280  -31.727 17.298  1.00 81.69 263 B 1 
ATOM   5889  C CZ3  . TRP B 2  263 ? -0.457  -31.750 18.901  1.00 77.12 263 B 1 
ATOM   5890  C CH2  . TRP B 2  263 ? -1.688  -32.242 18.456  1.00 77.83 263 B 1 
ATOM   5891  N N    . TYR B 2  264 ? 3.061   -25.582 17.130  1.00 94.91 264 B 1 
ATOM   5892  C CA   . TYR B 2  264 ? 4.320   -24.960 17.548  1.00 95.39 264 B 1 
ATOM   5893  C C    . TYR B 2  264 ? 4.162   -24.085 18.803  1.00 95.58 264 B 1 
ATOM   5894  O O    . TYR B 2  264 ? 5.134   -23.855 19.525  1.00 94.26 264 B 1 
ATOM   5895  C CB   . TYR B 2  264 ? 4.903   -24.167 16.374  1.00 95.13 264 B 1 
ATOM   5896  C CG   . TYR B 2  264 ? 6.288   -23.623 16.661  1.00 95.82 264 B 1 
ATOM   5897  C CD1  . TYR B 2  264 ? 6.486   -22.241 16.856  1.00 92.70 264 B 1 
ATOM   5898  C CD2  . TYR B 2  264 ? 7.382   -24.500 16.767  1.00 93.40 264 B 1 
ATOM   5899  C CE1  . TYR B 2  264 ? 7.765   -21.743 17.145  1.00 92.92 264 B 1 
ATOM   5900  C CE2  . TYR B 2  264 ? 8.665   -24.013 17.061  1.00 93.06 264 B 1 
ATOM   5901  C CZ   . TYR B 2  264 ? 8.852   -22.631 17.249  1.00 94.67 264 B 1 
ATOM   5902  O OH   . TYR B 2  264 ? 10.109  -22.147 17.541  1.00 92.90 264 B 1 
ATOM   5903  N N    . VAL B 2  265 ? 2.937   -23.653 19.114  1.00 94.69 265 B 1 
ATOM   5904  C CA   . VAL B 2  265 ? 2.639   -22.764 20.247  1.00 94.41 265 B 1 
ATOM   5905  C C    . VAL B 2  265 ? 3.235   -23.244 21.587  1.00 94.43 265 B 1 
ATOM   5906  O O    . VAL B 2  265 ? 3.850   -22.422 22.265  1.00 93.02 265 B 1 
ATOM   5907  C CB   . VAL B 2  265 ? 1.120   -22.495 20.354  1.00 93.57 265 B 1 
ATOM   5908  C CG1  . VAL B 2  265 ? 0.710   -21.793 21.656  1.00 87.65 265 B 1 
ATOM   5909  C CG2  . VAL B 2  265 ? 0.648   -21.604 19.204  1.00 88.10 265 B 1 
ATOM   5910  N N    . PRO B 2  266 ? 3.143   -24.526 21.992  1.00 95.13 266 B 1 
ATOM   5911  C CA   . PRO B 2  266 ? 3.735   -24.984 23.252  1.00 95.00 266 B 1 
ATOM   5912  C C    . PRO B 2  266 ? 5.245   -24.734 23.344  1.00 95.10 266 B 1 
ATOM   5913  O O    . PRO B 2  266 ? 5.746   -24.320 24.388  1.00 93.69 266 B 1 
ATOM   5914  C CB   . PRO B 2  266 ? 3.423   -26.482 23.336  1.00 93.82 266 B 1 
ATOM   5915  C CG   . PRO B 2  266 ? 2.191   -26.654 22.458  1.00 92.31 266 B 1 
ATOM   5916  C CD   . PRO B 2  266 ? 2.400   -25.610 21.368  1.00 94.89 266 B 1 
ATOM   5917  N N    . VAL B 2  267 ? 5.972   -24.960 22.249  1.00 96.10 267 B 1 
ATOM   5918  C CA   . VAL B 2  267 ? 7.422   -24.745 22.183  1.00 96.15 267 B 1 
ATOM   5919  C C    . VAL B 2  267 ? 7.736   -23.252 22.244  1.00 96.06 267 B 1 
ATOM   5920  O O    . VAL B 2  267 ? 8.543   -22.828 23.066  1.00 94.68 267 B 1 
ATOM   5921  C CB   . VAL B 2  267 ? 8.020   -25.386 20.915  1.00 95.27 267 B 1 
ATOM   5922  C CG1  . VAL B 2  267 ? 9.544   -25.200 20.862  1.00 89.21 267 B 1 
ATOM   5923  C CG2  . VAL B 2  267 ? 7.738   -26.892 20.864  1.00 89.53 267 B 1 
ATOM   5924  N N    . GLY B 2  268 ? 7.066   -22.448 21.432  1.00 95.28 268 B 1 
ATOM   5925  C CA   . GLY B 2  268 ? 7.260   -20.999 21.421  1.00 95.09 268 B 1 
ATOM   5926  C C    . GLY B 2  268 ? 6.973   -20.344 22.776  1.00 95.24 268 B 1 
ATOM   5927  O O    . GLY B 2  268 ? 7.770   -19.543 23.258  1.00 93.81 268 B 1 
ATOM   5928  N N    . ILE B 2  269 ? 5.881   -20.742 23.436  1.00 94.43 269 B 1 
ATOM   5929  C CA   . ILE B 2  269 ? 5.516   -20.256 24.775  1.00 93.95 269 B 1 
ATOM   5930  C C    . ILE B 2  269 ? 6.598   -20.576 25.808  1.00 93.86 269 B 1 
ATOM   5931  O O    . ILE B 2  269 ? 6.956   -19.712 26.607  1.00 92.08 269 B 1 
ATOM   5932  C CB   . ILE B 2  269 ? 4.137   -20.826 25.195  1.00 92.59 269 B 1 
ATOM   5933  C CG1  . ILE B 2  269 ? 3.035   -20.049 24.442  1.00 87.00 269 B 1 
ATOM   5934  C CG2  . ILE B 2  269 ? 3.909   -20.754 26.717  1.00 86.45 269 B 1 
ATOM   5935  C CD1  . ILE B 2  269 ? 1.609   -20.489 24.766  1.00 80.87 269 B 1 
ATOM   5936  N N    . MET B 2  270 ? 7.132   -21.798 25.786  1.00 95.53 270 B 1 
ATOM   5937  C CA   . MET B 2  270 ? 8.172   -22.223 26.720  1.00 95.64 270 B 1 
ATOM   5938  C C    . MET B 2  270 ? 9.386   -21.284 26.664  1.00 95.48 270 B 1 
ATOM   5939  O O    . MET B 2  270 ? 9.848   -20.810 27.701  1.00 93.94 270 B 1 
ATOM   5940  C CB   . MET B 2  270 ? 8.556   -23.677 26.410  1.00 95.00 270 B 1 
ATOM   5941  C CG   . MET B 2  270 ? 9.631   -24.230 27.355  1.00 87.37 270 B 1 
ATOM   5942  S SD   . MET B 2  270 ? 10.124  -25.948 27.025  1.00 85.43 270 B 1 
ATOM   5943  C CE   . MET B 2  270 ? 10.947  -25.755 25.431  1.00 74.40 270 B 1 
ATOM   5944  N N    . PHE B 2  271 ? 9.866   -20.962 25.467  1.00 95.03 271 B 1 
ATOM   5945  C CA   . PHE B 2  271 ? 11.016  -20.074 25.295  1.00 94.88 271 B 1 
ATOM   5946  C C    . PHE B 2  271 ? 10.678  -18.596 25.530  1.00 94.11 271 B 1 
ATOM   5947  O O    . PHE B 2  271 ? 11.513  -17.873 26.074  1.00 91.90 271 B 1 
ATOM   5948  C CB   . PHE B 2  271 ? 11.643  -20.310 23.923  1.00 94.84 271 B 1 
ATOM   5949  C CG   . PHE B 2  271 ? 12.409  -21.616 23.824  1.00 95.33 271 B 1 
ATOM   5950  C CD1  . PHE B 2  271 ? 13.713  -21.709 24.339  1.00 91.75 271 B 1 
ATOM   5951  C CD2  . PHE B 2  271 ? 11.824  -22.746 23.238  1.00 91.75 271 B 1 
ATOM   5952  C CE1  . PHE B 2  271 ? 14.424  -22.913 24.260  1.00 90.91 271 B 1 
ATOM   5953  C CE2  . PHE B 2  271 ? 12.529  -23.956 23.159  1.00 91.18 271 B 1 
ATOM   5954  C CZ   . PHE B 2  271 ? 13.830  -24.040 23.666  1.00 93.32 271 B 1 
ATOM   5955  N N    . LEU B 2  272 ? 9.463   -18.137 25.200  1.00 93.20 272 B 1 
ATOM   5956  C CA   . LEU B 2  272 ? 9.026   -16.763 25.491  1.00 92.00 272 B 1 
ATOM   5957  C C    . LEU B 2  272 ? 8.992   -16.479 26.994  1.00 91.43 272 B 1 
ATOM   5958  O O    . LEU B 2  272 ? 9.541   -15.479 27.448  1.00 89.46 272 B 1 
ATOM   5959  C CB   . LEU B 2  272 ? 7.634   -16.500 24.886  1.00 90.87 272 B 1 
ATOM   5960  C CG   . LEU B 2  272 ? 7.635   -16.131 23.393  1.00 87.38 272 B 1 
ATOM   5961  C CD1  . LEU B 2  272 ? 6.197   -16.091 22.885  1.00 83.51 272 B 1 
ATOM   5962  C CD2  . LEU B 2  272 ? 8.259   -14.758 23.150  1.00 83.27 272 B 1 
ATOM   5963  N N    . VAL B 2  273 ? 8.366   -17.363 27.765  1.00 92.88 273 B 1 
ATOM   5964  C CA   . VAL B 2  273 ? 8.276   -17.208 29.224  1.00 92.35 273 B 1 
ATOM   5965  C C    . VAL B 2  273 ? 9.655   -17.358 29.866  1.00 91.74 273 B 1 
ATOM   5966  O O    . VAL B 2  273 ? 10.046  -16.524 30.681  1.00 90.19 273 B 1 
ATOM   5967  C CB   . VAL B 2  273 ? 7.249   -18.189 29.823  1.00 92.16 273 B 1 
ATOM   5968  C CG1  . VAL B 2  273 ? 7.211   -18.118 31.353  1.00 87.22 273 B 1 
ATOM   5969  C CG2  . VAL B 2  273 ? 5.832   -17.872 29.327  1.00 88.26 273 B 1 
ATOM   5970  N N    . GLY B 2  274 ? 10.411  -18.378 29.479  1.00 93.55 274 B 1 
ATOM   5971  C CA   . GLY B 2  274 ? 11.746  -18.632 30.006  1.00 93.33 274 B 1 
ATOM   5972  C C    . GLY B 2  274 ? 12.714  -17.475 29.771  1.00 93.13 274 B 1 
ATOM   5973  O O    . GLY B 2  274 ? 13.324  -16.980 30.717  1.00 91.22 274 B 1 
ATOM   5974  N N    . SER B 2  275 ? 12.811  -16.992 28.540  1.00 92.54 275 B 1 
ATOM   5975  C CA   . SER B 2  275 ? 13.711  -15.887 28.192  1.00 91.67 275 B 1 
ATOM   5976  C C    . SER B 2  275 ? 13.355  -14.592 28.917  1.00 90.89 275 B 1 
ATOM   5977  O O    . SER B 2  275 ? 14.253  -13.895 29.387  1.00 88.02 275 B 1 
ATOM   5978  C CB   . SER B 2  275 ? 13.735  -15.659 26.680  1.00 90.71 275 B 1 
ATOM   5979  O OG   . SER B 2  275 ? 12.471  -15.279 26.189  1.00 80.73 275 B 1 
ATOM   5980  N N    . LYS B 2  276 ? 12.062  -14.306 29.105  1.00 90.40 276 B 1 
ATOM   5981  C CA   . LYS B 2  276 ? 11.631  -13.103 29.816  1.00 88.93 276 B 1 
ATOM   5982  C C    . LYS B 2  276 ? 12.006  -13.132 31.298  1.00 88.52 276 B 1 
ATOM   5983  O O    . LYS B 2  276 ? 12.398  -12.105 31.837  1.00 86.01 276 B 1 
ATOM   5984  C CB   . LYS B 2  276 ? 10.126  -12.873 29.604  1.00 87.35 276 B 1 
ATOM   5985  C CG   . LYS B 2  276 ? 9.714   -11.397 29.765  1.00 78.32 276 B 1 
ATOM   5986  C CD   . LYS B 2  276 ? 10.314  -10.537 28.646  1.00 75.62 276 B 1 
ATOM   5987  C CE   . LYS B 2  276 ? 9.928   -9.064  28.703  1.00 68.31 276 B 1 
ATOM   5988  N NZ   . LYS B 2  276 ? 10.691  -8.280  27.695  1.00 61.63 276 B 1 
ATOM   5989  N N    . ILE B 2  277 ? 11.936  -14.290 31.946  1.00 90.15 277 B 1 
ATOM   5990  C CA   . ILE B 2  277 ? 12.374  -14.457 33.341  1.00 89.85 277 B 1 
ATOM   5991  C C    . ILE B 2  277 ? 13.898  -14.293 33.466  1.00 89.22 277 B 1 
ATOM   5992  O O    . ILE B 2  277 ? 14.375  -13.690 34.424  1.00 87.00 277 B 1 
ATOM   5993  C CB   . ILE B 2  277 ? 11.884  -15.811 33.903  1.00 89.67 277 B 1 
ATOM   5994  C CG1  . ILE B 2  277 ? 10.345  -15.794 34.037  1.00 87.21 277 B 1 
ATOM   5995  C CG2  . ILE B 2  277 ? 12.521  -16.121 35.271  1.00 86.84 277 B 1 
ATOM   5996  C CD1  . ILE B 2  277 ? 9.733   -17.169 34.301  1.00 79.15 277 B 1 
ATOM   5997  N N    . VAL B 2  278 ? 14.659  -14.797 32.497  1.00 90.79 278 B 1 
ATOM   5998  C CA   . VAL B 2  278 ? 16.124  -14.649 32.473  1.00 90.50 278 B 1 
ATOM   5999  C C    . VAL B 2  278 ? 16.544  -13.199 32.204  1.00 89.03 278 B 1 
ATOM   6000  O O    . VAL B 2  278 ? 17.498  -12.719 32.817  1.00 85.21 278 B 1 
ATOM   6001  C CB   . VAL B 2  278 ? 16.750  -15.601 31.434  1.00 90.45 278 B 1 
ATOM   6002  C CG1  . VAL B 2  278 ? 18.269  -15.431 31.339  1.00 83.56 278 B 1 
ATOM   6003  C CG2  . VAL B 2  278 ? 16.504  -17.067 31.810  1.00 84.67 278 B 1 
ATOM   6004  N N    . GLU B 2  279 ? 15.829  -12.496 31.340  1.00 86.86 279 B 1 
ATOM   6005  C CA   . GLU B 2  279 ? 16.117  -11.107 30.963  1.00 84.51 279 B 1 
ATOM   6006  C C    . GLU B 2  279 ? 15.986  -10.142 32.148  1.00 83.40 279 B 1 
ATOM   6007  O O    . GLU B 2  279 ? 16.808  -9.240  32.322  1.00 79.51 279 B 1 
ATOM   6008  C CB   . GLU B 2  279 ? 15.149  -10.696 29.840  1.00 81.80 279 B 1 
ATOM   6009  C CG   . GLU B 2  279 ? 15.471  -9.333  29.204  1.00 74.65 279 B 1 
ATOM   6010  C CD   . GLU B 2  279 ? 14.376  -8.820  28.250  1.00 72.77 279 B 1 
ATOM   6011  O OE1  . GLU B 2  279 ? 14.498  -7.667  27.792  1.00 65.36 279 B 1 
ATOM   6012  O OE2  . GLU B 2  279 ? 13.362  -9.519  28.026  1.00 67.60 279 B 1 
ATOM   6013  N N    . MET B 2  280 ? 14.948  -10.334 32.980  1.00 83.37 280 B 1 
ATOM   6014  C CA   . MET B 2  280 ? 14.623  -9.384  34.034  1.00 80.91 280 B 1 
ATOM   6015  C C    . MET B 2  280 ? 15.608  -9.467  35.204  1.00 80.62 280 B 1 
ATOM   6016  O O    . MET B 2  280 ? 15.816  -10.521 35.808  1.00 75.21 280 B 1 
ATOM   6017  C CB   . MET B 2  280 ? 13.177  -9.557  34.497  1.00 77.34 280 B 1 
ATOM   6018  C CG   . MET B 2  280 ? 12.175  -9.178  33.398  1.00 69.65 280 B 1 
ATOM   6019  S SD   . MET B 2  280 ? 12.304  -7.455  32.854  1.00 62.93 280 B 1 
ATOM   6020  C CE   . MET B 2  280 ? 12.540  -7.679  31.087  1.00 55.70 280 B 1 
ATOM   6021  N N    . LYS B 2  281 ? 16.196  -8.331  35.555  1.00 76.53 281 B 1 
ATOM   6022  C CA   . LYS B 2  281 ? 17.086  -8.187  36.711  1.00 73.62 281 B 1 
ATOM   6023  C C    . LYS B 2  281 ? 16.312  -7.648  37.910  1.00 73.86 281 B 1 
ATOM   6024  O O    . LYS B 2  281 ? 15.281  -7.012  37.739  1.00 64.93 281 B 1 
ATOM   6025  C CB   . LYS B 2  281 ? 18.293  -7.307  36.351  1.00 67.08 281 B 1 
ATOM   6026  C CG   . LYS B 2  281 ? 19.173  -7.964  35.273  1.00 59.00 281 B 1 
ATOM   6027  C CD   . LYS B 2  281 ? 20.411  -7.122  34.957  1.00 54.07 281 B 1 
ATOM   6028  C CE   . LYS B 2  281 ? 21.226  -7.827  33.865  1.00 46.27 281 B 1 
ATOM   6029  N NZ   . LYS B 2  281 ? 22.435  -7.072  33.455  1.00 40.56 281 B 1 
ATOM   6030  N N    . ASP B 2  282 ? 16.842  -7.901  39.097  1.00 75.78 282 B 1 
ATOM   6031  C CA   . ASP B 2  282 ? 16.368  -7.332  40.364  1.00 75.36 282 B 1 
ATOM   6032  C C    . ASP B 2  282 ? 14.867  -7.546  40.633  1.00 78.23 282 B 1 
ATOM   6033  O O    . ASP B 2  282 ? 14.189  -6.701  41.205  1.00 73.15 282 B 1 
ATOM   6034  C CB   . ASP B 2  282 ? 16.832  -5.871  40.489  1.00 69.00 282 B 1 
ATOM   6035  C CG   . ASP B 2  282 ? 18.341  -5.750  40.277  1.00 61.33 282 B 1 
ATOM   6036  O OD1  . ASP B 2  282 ? 19.069  -6.574  40.873  1.00 53.71 282 B 1 
ATOM   6037  O OD2  . ASP B 2  282 ? 18.750  -4.917  39.437  1.00 53.55 282 B 1 
ATOM   6038  N N    . ILE B 2  283 ? 14.349  -8.710  40.265  1.00 78.80 283 B 1 
ATOM   6039  C CA   . ILE B 2  283 ? 12.928  -9.059  40.435  1.00 80.19 283 B 1 
ATOM   6040  C C    . ILE B 2  283 ? 12.488  -8.905  41.894  1.00 81.84 283 B 1 
ATOM   6041  O O    . ILE B 2  283 ? 11.400  -8.413  42.160  1.00 79.46 283 B 1 
ATOM   6042  C CB   . ILE B 2  283 ? 12.644  -10.493 39.924  1.00 78.04 283 B 1 
ATOM   6043  C CG1  . ILE B 2  283 ? 12.983  -10.620 38.421  1.00 71.95 283 B 1 
ATOM   6044  C CG2  . ILE B 2  283 ? 11.183  -10.887 40.161  1.00 70.05 283 B 1 
ATOM   6045  C CD1  . ILE B 2  283 ? 12.792  -12.028 37.837  1.00 64.96 283 B 1 
ATOM   6046  N N    . VAL B 2  284 ? 13.337  -9.292  42.850  1.00 81.08 284 B 1 
ATOM   6047  C CA   . VAL B 2  284 ? 13.021  -9.174  44.283  1.00 81.29 284 B 1 
ATOM   6048  C C    . VAL B 2  284 ? 12.828  -7.710  44.677  1.00 81.85 284 B 1 
ATOM   6049  O O    . VAL B 2  284 ? 11.870  -7.388  45.375  1.00 79.54 284 B 1 
ATOM   6050  C CB   . VAL B 2  284 ? 14.107  -9.838  45.149  1.00 79.91 284 B 1 
ATOM   6051  C CG1  . VAL B 2  284 ? 13.814  -9.696  46.645  1.00 72.21 284 B 1 
ATOM   6052  C CG2  . VAL B 2  284 ? 14.199  -11.335 44.850  1.00 72.23 284 B 1 
ATOM   6053  N N    . VAL B 2  285 ? 13.689  -6.826  44.208  1.00 79.21 285 B 1 
ATOM   6054  C CA   . VAL B 2  285 ? 13.592  -5.384  44.479  1.00 78.15 285 B 1 
ATOM   6055  C C    . VAL B 2  285 ? 12.313  -4.817  43.870  1.00 79.20 285 B 1 
ATOM   6056  O O    . VAL B 2  285 ? 11.558  -4.133  44.560  1.00 76.91 285 B 1 
ATOM   6057  C CB   . VAL B 2  285 ? 14.833  -4.631  43.961  1.00 75.47 285 B 1 
ATOM   6058  C CG1  . VAL B 2  285 ? 14.752  -3.131  44.267  1.00 67.07 285 B 1 
ATOM   6059  C CG2  . VAL B 2  285 ? 16.116  -5.168  44.610  1.00 67.46 285 B 1 
ATOM   6060  N N    . LEU B 2  286 ? 12.014  -5.167  42.626  1.00 78.74 286 B 1 
ATOM   6061  C CA   . LEU B 2  286 ? 10.787  -4.748  41.945  1.00 77.93 286 B 1 
ATOM   6062  C C    . LEU B 2  286 ? 9.524   -5.205  42.683  1.00 79.78 286 B 1 
ATOM   6063  O O    . LEU B 2  286 ? 8.619   -4.409  42.917  1.00 78.45 286 B 1 
ATOM   6064  C CB   . LEU B 2  286 ? 10.796  -5.300  40.510  1.00 75.76 286 B 1 
ATOM   6065  C CG   . LEU B 2  286 ? 11.626  -4.450  39.537  1.00 70.43 286 B 1 
ATOM   6066  C CD1  . LEU B 2  286 ? 11.915  -5.237  38.263  1.00 65.02 286 B 1 
ATOM   6067  C CD2  . LEU B 2  286 ? 10.860  -3.185  39.152  1.00 65.50 286 B 1 
ATOM   6068  N N    . VAL B 2  287 ? 9.467   -6.478  43.084  1.00 81.34 287 B 1 
ATOM   6069  C CA   . VAL B 2  287 ? 8.290   -7.035  43.764  1.00 81.35 287 B 1 
ATOM   6070  C C    . VAL B 2  287 ? 8.142   -6.478  45.180  1.00 81.53 287 B 1 
ATOM   6071  O O    . VAL B 2  287 ? 7.024   -6.302  45.652  1.00 79.35 287 B 1 
ATOM   6072  C CB   . VAL B 2  287 ? 8.335   -8.576  43.753  1.00 80.61 287 B 1 
ATOM   6073  C CG1  . VAL B 2  287 ? 7.202   -9.213  44.565  1.00 74.13 287 B 1 
ATOM   6074  C CG2  . VAL B 2  287 ? 8.199   -9.106  42.319  1.00 74.79 287 B 1 
ATOM   6075  N N    . THR B 2  288 ? 9.231   -6.177  45.880  1.00 80.85 288 B 1 
ATOM   6076  C CA   . THR B 2  288 ? 9.152   -5.598  47.229  1.00 79.36 288 B 1 
ATOM   6077  C C    . THR B 2  288 ? 8.799   -4.111  47.222  1.00 79.60 288 B 1 
ATOM   6078  O O    . THR B 2  288 ? 7.985   -3.682  48.039  1.00 75.82 288 B 1 
ATOM   6079  C CB   . THR B 2  288 ? 10.432  -5.836  48.046  1.00 77.44 288 B 1 
ATOM   6080  O OG1  . THR B 2  288 ? 11.600  -5.688  47.276  1.00 68.96 288 B 1 
ATOM   6081  C CG2  . THR B 2  288 ? 10.474  -7.243  48.633  1.00 66.76 288 B 1 
ATOM   6082  N N    . SER B 2  289 ? 9.354   -3.343  46.316  1.00 79.40 289 B 1 
ATOM   6083  C CA   . SER B 2  289 ? 9.108   -1.899  46.229  1.00 78.32 289 B 1 
ATOM   6084  C C    . SER B 2  289 ? 7.757   -1.554  45.599  1.00 79.90 289 B 1 
ATOM   6085  O O    . SER B 2  289 ? 6.985   -0.780  46.163  1.00 76.55 289 B 1 
ATOM   6086  C CB   . SER B 2  289 ? 10.251  -1.222  45.472  1.00 74.96 289 B 1 
ATOM   6087  O OG   . SER B 2  289 ? 10.423  -1.785  44.193  1.00 65.32 289 B 1 
ATOM   6088  N N    . LEU B 2  290 ? 7.430   -2.170  44.476  1.00 82.33 290 B 1 
ATOM   6089  C CA   . LEU B 2  290 ? 6.195   -1.930  43.718  1.00 83.24 290 B 1 
ATOM   6090  C C    . LEU B 2  290 ? 5.130   -3.018  43.946  1.00 84.87 290 B 1 
ATOM   6091  O O    . LEU B 2  290 ? 4.124   -3.076  43.245  1.00 83.51 290 B 1 
ATOM   6092  C CB   . LEU B 2  290 ? 6.548   -1.732  42.238  1.00 81.89 290 B 1 
ATOM   6093  C CG   . LEU B 2  290 ? 7.427   -0.493  41.968  1.00 79.57 290 B 1 
ATOM   6094  C CD1  . LEU B 2  290 ? 7.975   -0.530  40.552  1.00 73.84 290 B 1 
ATOM   6095  C CD2  . LEU B 2  290 ? 6.637   0.806   42.135  1.00 74.28 290 B 1 
ATOM   6096  N N    . GLY B 2  291 ? 5.321   -3.873  44.960  1.00 86.61 291 B 1 
ATOM   6097  C CA   . GLY B 2  291 ? 4.462   -5.024  45.218  1.00 87.05 291 B 1 
ATOM   6098  C C    . GLY B 2  291 ? 2.988   -4.683  45.428  1.00 88.50 291 B 1 
ATOM   6099  O O    . GLY B 2  291 ? 2.117   -5.399  44.932  1.00 87.45 291 B 1 
ATOM   6100  N N    . LYS B 2  292 ? 2.685   -3.578  46.107  1.00 89.16 292 B 1 
ATOM   6101  C CA   . LYS B 2  292 ? 1.294   -3.131  46.284  1.00 89.79 292 B 1 
ATOM   6102  C C    . LYS B 2  292 ? 0.634   -2.739  44.960  1.00 90.47 292 B 1 
ATOM   6103  O O    . LYS B 2  292 ? -0.544  -3.030  44.769  1.00 88.97 292 B 1 
ATOM   6104  C CB   . LYS B 2  292 ? 1.219   -1.948  47.250  1.00 88.03 292 B 1 
ATOM   6105  C CG   . LYS B 2  292 ? 1.444   -2.327  48.723  1.00 81.78 292 B 1 
ATOM   6106  C CD   . LYS B 2  292 ? 1.170   -1.079  49.572  1.00 78.98 292 B 1 
ATOM   6107  C CE   . LYS B 2  292 ? 1.279   -1.331  51.081  1.00 69.34 292 B 1 
ATOM   6108  N NZ   . LYS B 2  292 ? 0.902   -0.106  51.823  1.00 62.92 292 B 1 
ATOM   6109  N N    . TYR B 2  293 ? 1.380   -2.096  44.072  1.00 90.35 293 B 1 
ATOM   6110  C CA   . TYR B 2  293 ? 0.893   -1.736  42.741  1.00 90.70 293 B 1 
ATOM   6111  C C    . TYR B 2  293 ? 0.631   -2.981  41.879  1.00 91.69 293 B 1 
ATOM   6112  O O    . TYR B 2  293 ? -0.454  -3.121  41.313  1.00 91.00 293 B 1 
ATOM   6113  C CB   . TYR B 2  293 ? 1.902   -0.785  42.080  1.00 89.60 293 B 1 
ATOM   6114  C CG   . TYR B 2  293 ? 1.632   -0.577  40.609  1.00 89.07 293 B 1 
ATOM   6115  C CD1  . TYR B 2  293 ? 2.401   -1.254  39.642  1.00 84.80 293 B 1 
ATOM   6116  C CD2  . TYR B 2  293 ? 0.555   0.230   40.203  1.00 85.08 293 B 1 
ATOM   6117  C CE1  . TYR B 2  293 ? 2.091   -1.139  38.281  1.00 83.39 293 B 1 
ATOM   6118  C CE2  . TYR B 2  293 ? 0.230   0.348   38.842  1.00 82.75 293 B 1 
ATOM   6119  C CZ   . TYR B 2  293 ? 1.001   -0.347  37.885  1.00 84.69 293 B 1 
ATOM   6120  O OH   . TYR B 2  293 ? 0.664   -0.268  36.561  1.00 83.21 293 B 1 
ATOM   6121  N N    . ILE B 2  294 ? 1.577   -3.921  41.866  1.00 91.61 294 B 1 
ATOM   6122  C CA   . ILE B 2  294 ? 1.428   -5.202  41.164  1.00 91.90 294 B 1 
ATOM   6123  C C    . ILE B 2  294 ? 0.220   -5.970  41.715  1.00 92.68 294 B 1 
ATOM   6124  O O    . ILE B 2  294 ? -0.615  -6.454  40.953  1.00 92.05 294 B 1 
ATOM   6125  C CB   . ILE B 2  294 ? 2.728   -6.035  41.284  1.00 91.04 294 B 1 
ATOM   6126  C CG1  . ILE B 2  294 ? 3.927   -5.318  40.611  1.00 88.21 294 B 1 
ATOM   6127  C CG2  . ILE B 2  294 ? 2.546   -7.432  40.668  1.00 88.53 294 B 1 
ATOM   6128  C CD1  . ILE B 2  294 ? 5.286   -5.942  40.955  1.00 84.18 294 B 1 
ATOM   6129  N N    . PHE B 2  295 ? 0.094   -6.043  43.048  1.00 92.87 295 B 1 
ATOM   6130  C CA   . PHE B 2  295 ? -1.017  -6.721  43.705  1.00 93.56 295 B 1 
ATOM   6131  C C    . PHE B 2  295 ? -2.366  -6.077  43.369  1.00 93.90 295 B 1 
ATOM   6132  O O    . PHE B 2  295 ? -3.304  -6.797  43.040  1.00 93.30 295 B 1 
ATOM   6133  C CB   . PHE B 2  295 ? -0.775  -6.745  45.219  1.00 93.19 295 B 1 
ATOM   6134  C CG   . PHE B 2  295 ? -1.891  -7.423  45.989  1.00 92.06 295 B 1 
ATOM   6135  C CD1  . PHE B 2  295 ? -2.847  -6.659  46.684  1.00 87.20 295 B 1 
ATOM   6136  C CD2  . PHE B 2  295 ? -2.006  -8.823  45.977  1.00 87.52 295 B 1 
ATOM   6137  C CE1  . PHE B 2  295 ? -3.895  -7.293  47.371  1.00 87.29 295 B 1 
ATOM   6138  C CE2  . PHE B 2  295 ? -3.053  -9.461  46.660  1.00 86.41 295 B 1 
ATOM   6139  C CZ   . PHE B 2  295 ? -3.996  -8.695  47.358  1.00 89.13 295 B 1 
ATOM   6140  N N    . ALA B 2  296 ? -2.469  -4.749  43.419  1.00 94.02 296 B 1 
ATOM   6141  C CA   . ALA B 2  296 ? -3.701  -4.040  43.085  1.00 94.44 296 B 1 
ATOM   6142  C C    . ALA B 2  296 ? -4.139  -4.294  41.632  1.00 94.82 296 B 1 
ATOM   6143  O O    . ALA B 2  296 ? -5.312  -4.581  41.389  1.00 93.60 296 B 1 
ATOM   6144  C CB   . ALA B 2  296 ? -3.503  -2.546  43.360  1.00 93.75 296 B 1 
ATOM   6145  N N    . SER B 2  297 ? -3.201  -4.263  40.692  1.00 94.43 297 B 1 
ATOM   6146  C CA   . SER B 2  297 ? -3.475  -4.532  39.275  1.00 94.30 297 B 1 
ATOM   6147  C C    . SER B 2  297 ? -3.919  -5.982  39.041  1.00 94.86 297 B 1 
ATOM   6148  O O    . SER B 2  297 ? -4.967  -6.221  38.448  1.00 93.65 297 B 1 
ATOM   6149  C CB   . SER B 2  297 ? -2.242  -4.216  38.421  1.00 92.96 297 B 1 
ATOM   6150  O OG   . SER B 2  297 ? -1.856  -2.867  38.577  1.00 82.03 297 B 1 
ATOM   6151  N N    . ILE B 2  298 ? -3.169  -6.952  39.563  1.00 95.00 298 B 1 
ATOM   6152  C CA   . ILE B 2  298 ? -3.498  -8.378  39.406  1.00 95.21 298 B 1 
ATOM   6153  C C    . ILE B 2  298 ? -4.821  -8.720  40.106  1.00 95.63 298 B 1 
ATOM   6154  O O    . ILE B 2  298 ? -5.631  -9.466  39.559  1.00 94.79 298 B 1 
ATOM   6155  C CB   . ILE B 2  298 ? -2.332  -9.274  39.892  1.00 94.45 298 B 1 
ATOM   6156  C CG1  . ILE B 2  298 ? -1.101  -9.086  38.968  1.00 91.37 298 B 1 
ATOM   6157  C CG2  . ILE B 2  298 ? -2.742  -10.760 39.929  1.00 91.43 298 B 1 
ATOM   6158  C CD1  . ILE B 2  298 ? 0.155   -9.839  39.424  1.00 85.01 298 B 1 
ATOM   6159  N N    . LEU B 2  299 ? -5.082  -8.155  41.289  1.00 95.72 299 B 1 
ATOM   6160  C CA   . LEU B 2  299 ? -6.346  -8.350  41.993  1.00 96.22 299 B 1 
ATOM   6161  C C    . LEU B 2  299 ? -7.522  -7.789  41.183  1.00 96.35 299 B 1 
ATOM   6162  O O    . LEU B 2  299 ? -8.558  -8.444  41.090  1.00 95.62 299 B 1 
ATOM   6163  C CB   . LEU B 2  299 ? -6.250  -7.718  43.388  1.00 95.98 299 B 1 
ATOM   6164  C CG   . LEU B 2  299 ? -7.485  -7.983  44.276  1.00 94.02 299 B 1 
ATOM   6165  C CD1  . LEU B 2  299 ? -7.636  -9.461  44.630  1.00 88.60 299 B 1 
ATOM   6166  C CD2  . LEU B 2  299 ? -7.366  -7.203  45.585  1.00 88.34 299 B 1 
ATOM   6167  N N    . GLY B 2  300 ? -7.357  -6.625  40.573  1.00 95.97 300 B 1 
ATOM   6168  C CA   . GLY B 2  300 ? -8.333  -6.056  39.649  1.00 96.06 300 B 1 
ATOM   6169  C C    . GLY B 2  300 ? -8.635  -6.992  38.480  1.00 96.39 300 B 1 
ATOM   6170  O O    . GLY B 2  300 ? -9.802  -7.285  38.212  1.00 95.32 300 B 1 
ATOM   6171  N N    . HIS B 2  301 ? -7.599  -7.539  37.864  1.00 96.42 301 B 1 
ATOM   6172  C CA   . HIS B 2  301 ? -7.748  -8.519  36.783  1.00 96.42 301 B 1 
ATOM   6173  C C    . HIS B 2  301 ? -8.471  -9.797  37.235  1.00 96.62 301 B 1 
ATOM   6174  O O    . HIS B 2  301 ? -9.362  -10.275 36.541  1.00 95.34 301 B 1 
ATOM   6175  C CB   . HIS B 2  301 ? -6.373  -8.857  36.192  1.00 95.72 301 B 1 
ATOM   6176  C CG   . HIS B 2  301 ? -5.692  -7.713  35.488  1.00 95.00 301 B 1 
ATOM   6177  N ND1  . HIS B 2  301 ? -4.332  -7.473  35.468  1.00 81.91 301 B 1 
ATOM   6178  C CD2  . HIS B 2  301 ? -6.285  -6.719  34.754  1.00 83.63 301 B 1 
ATOM   6179  C CE1  . HIS B 2  301 ? -4.113  -6.370  34.750  1.00 86.23 301 B 1 
ATOM   6180  N NE2  . HIS B 2  301 ? -5.274  -5.877  34.306  1.00 88.04 301 B 1 
ATOM   6181  N N    . ILE B 2  302 ? -8.147  -10.324 38.421  1.00 96.47 302 B 1 
ATOM   6182  C CA   . ILE B 2  302 ? -8.802  -11.523 38.960  1.00 96.49 302 B 1 
ATOM   6183  C C    . ILE B 2  302 ? -10.285 -11.262 39.257  1.00 96.49 302 B 1 
ATOM   6184  O O    . ILE B 2  302 ? -11.126 -12.105 38.954  1.00 95.35 302 B 1 
ATOM   6185  C CB   . ILE B 2  302 ? -8.046  -12.047 40.203  1.00 95.98 302 B 1 
ATOM   6186  C CG1  . ILE B 2  302 ? -6.668  -12.619 39.786  1.00 92.62 302 B 1 
ATOM   6187  C CG2  . ILE B 2  302 ? -8.852  -13.127 40.951  1.00 92.24 302 B 1 
ATOM   6188  C CD1  . ILE B 2  302 ? -5.729  -12.902 40.969  1.00 83.63 302 B 1 
ATOM   6189  N N    . ILE B 2  303 ? -10.621 -10.119 39.852  1.00 96.64 303 B 1 
ATOM   6190  C CA   . ILE B 2  303 ? -12.014 -9.784  40.175  1.00 96.58 303 B 1 
ATOM   6191  C C    . ILE B 2  303 ? -12.822 -9.548  38.895  1.00 96.32 303 B 1 
ATOM   6192  O O    . ILE B 2  303 ? -13.925 -10.080 38.758  1.00 95.23 303 B 1 
ATOM   6193  C CB   . ILE B 2  303 ? -12.086 -8.581  41.144  1.00 96.23 303 B 1 
ATOM   6194  C CG1  . ILE B 2  303 ? -11.501 -8.970  42.527  1.00 93.91 303 B 1 
ATOM   6195  C CG2  . ILE B 2  303 ? -13.535 -8.096  41.323  1.00 94.25 303 B 1 
ATOM   6196  C CD1  . ILE B 2  303 ? -11.257 -7.767  43.449  1.00 88.15 303 B 1 
ATOM   6197  N N    . HIS B 2  304 ? -12.289 -8.785  37.960  1.00 96.64 304 B 1 
ATOM   6198  C CA   . HIS B 2  304 ? -12.987 -8.485  36.711  1.00 96.55 304 B 1 
ATOM   6199  C C    . HIS B 2  304 ? -13.136 -9.729  35.829  1.00 96.50 304 B 1 
ATOM   6200  O O    . HIS B 2  304 ? -14.262 -10.114 35.506  1.00 95.24 304 B 1 
ATOM   6201  C CB   . HIS B 2  304 ? -12.285 -7.336  35.983  1.00 96.11 304 B 1 
ATOM   6202  C CG   . HIS B 2  304 ? -13.116 -6.780  34.860  1.00 96.07 304 B 1 
ATOM   6203  N ND1  . HIS B 2  304 ? -14.243 -5.987  34.997  1.00 86.47 304 B 1 
ATOM   6204  C CD2  . HIS B 2  304 ? -12.928 -6.983  33.519  1.00 87.99 304 B 1 
ATOM   6205  C CE1  . HIS B 2  304 ? -14.707 -5.713  33.771  1.00 89.14 304 B 1 
ATOM   6206  N NE2  . HIS B 2  304 ? -13.934 -6.303  32.855  1.00 90.70 304 B 1 
ATOM   6207  N N    . GLY B 2  305 ? -12.030 -10.407 35.526  1.00 95.60 305 B 1 
ATOM   6208  C CA   . GLY B 2  305 ? -12.033 -11.604 34.687  1.00 95.43 305 B 1 
ATOM   6209  C C    . GLY B 2  305 ? -12.642 -12.838 35.356  1.00 95.72 305 B 1 
ATOM   6210  O O    . GLY B 2  305 ? -13.284 -13.662 34.706  1.00 93.42 305 B 1 
ATOM   6211  N N    . GLY B 2  306 ? -12.491 -12.980 36.677  1.00 95.73 306 B 1 
ATOM   6212  C CA   . GLY B 2  306 ? -12.980 -14.140 37.419  1.00 95.57 306 B 1 
ATOM   6213  C C    . GLY B 2  306 ? -14.414 -14.020 37.935  1.00 95.93 306 B 1 
ATOM   6214  O O    . GLY B 2  306 ? -15.052 -15.044 38.191  1.00 93.42 306 B 1 
ATOM   6215  N N    . ILE B 2  307 ? -14.933 -12.808 38.114  1.00 96.11 307 B 1 
ATOM   6216  C CA   . ILE B 2  307 ? -16.252 -12.565 38.717  1.00 95.94 307 B 1 
ATOM   6217  C C    . ILE B 2  307 ? -17.147 -11.715 37.808  1.00 96.04 307 B 1 
ATOM   6218  O O    . ILE B 2  307 ? -18.247 -12.145 37.464  1.00 94.70 307 B 1 
ATOM   6219  C CB   . ILE B 2  307 ? -16.120 -11.954 40.137  1.00 94.96 307 B 1 
ATOM   6220  C CG1  . ILE B 2  307 ? -15.239 -12.838 41.058  1.00 90.09 307 B 1 
ATOM   6221  C CG2  . ILE B 2  307 ? -17.508 -11.735 40.762  1.00 89.39 307 B 1 
ATOM   6222  C CD1  . ILE B 2  307 ? -14.958 -12.230 42.437  1.00 82.33 307 B 1 
ATOM   6223  N N    . VAL B 2  308 ? -16.708 -10.517 37.423  1.00 96.14 308 B 1 
ATOM   6224  C CA   . VAL B 2  308 ? -17.565 -9.547  36.721  1.00 96.06 308 B 1 
ATOM   6225  C C    . VAL B 2  308 ? -17.936 -10.039 35.324  1.00 95.91 308 B 1 
ATOM   6226  O O    . VAL B 2  308 ? -19.124 -10.188 35.026  1.00 94.66 308 B 1 
ATOM   6227  C CB   . VAL B 2  308 ? -16.922 -8.143  36.671  1.00 95.40 308 B 1 
ATOM   6228  C CG1  . VAL B 2  308 ? -17.827 -7.135  35.954  1.00 91.00 308 B 1 
ATOM   6229  C CG2  . VAL B 2  308 ? -16.656 -7.605  38.080  1.00 91.57 308 B 1 
ATOM   6230  N N    . LEU B 2  309 ? -16.956 -10.336 34.482  1.00 96.15 309 B 1 
ATOM   6231  C CA   . LEU B 2  309 ? -17.203 -10.826 33.122  1.00 96.15 309 B 1 
ATOM   6232  C C    . LEU B 2  309 ? -17.991 -12.157 33.097  1.00 96.15 309 B 1 
ATOM   6233  O O    . LEU B 2  309 ? -18.990 -12.244 32.372  1.00 94.86 309 B 1 
ATOM   6234  C CB   . LEU B 2  309 ? -15.886 -10.926 32.331  1.00 95.57 309 B 1 
ATOM   6235  C CG   . LEU B 2  309 ? -15.226 -9.582  31.964  1.00 94.63 309 B 1 
ATOM   6236  C CD1  . LEU B 2  309 ? -13.872 -9.851  31.310  1.00 90.26 309 B 1 
ATOM   6237  C CD2  . LEU B 2  309 ? -16.076 -8.777  30.982  1.00 90.46 309 B 1 
ATOM   6238  N N    . PRO B 2  310 ? -17.660 -13.166 33.935  1.00 96.35 310 B 1 
ATOM   6239  C CA   . PRO B 2  310 ? -18.477 -14.378 34.042  1.00 96.48 310 B 1 
ATOM   6240  C C    . PRO B 2  310 ? -19.921 -14.117 34.481  1.00 96.53 310 B 1 
ATOM   6241  O O    . PRO B 2  310 ? -20.844 -14.760 33.976  1.00 95.21 310 B 1 
ATOM   6242  C CB   . PRO B 2  310 ? -17.746 -15.267 35.048  1.00 95.64 310 B 1 
ATOM   6243  C CG   . PRO B 2  310 ? -16.293 -14.854 34.902  1.00 93.69 310 B 1 
ATOM   6244  C CD   . PRO B 2  310 ? -16.411 -13.353 34.661  1.00 96.01 310 B 1 
ATOM   6245  N N    . LEU B 2  311 ? -20.157 -13.164 35.394  1.00 96.19 311 B 1 
ATOM   6246  C CA   . LEU B 2  311 ? -21.505 -12.768 35.809  1.00 96.22 311 B 1 
ATOM   6247  C C    . LEU B 2  311 ? -22.295 -12.133 34.665  1.00 96.18 311 B 1 
ATOM   6248  O O    . LEU B 2  311 ? -23.466 -12.465 34.483  1.00 94.91 311 B 1 
ATOM   6249  C CB   . LEU B 2  311 ? -21.428 -11.811 37.011  1.00 95.74 311 B 1 
ATOM   6250  C CG   . LEU B 2  311 ? -21.448 -12.524 38.377  1.00 89.34 311 B 1 
ATOM   6251  C CD1  . LEU B 2  311 ? -21.005 -11.560 39.470  1.00 83.50 311 B 1 
ATOM   6252  C CD2  . LEU B 2  311 ? -22.858 -13.008 38.722  1.00 83.90 311 B 1 
ATOM   6253  N N    . VAL B 2  312 ? -21.671 -11.264 33.884  1.00 95.95 312 B 1 
ATOM   6254  C CA   . VAL B 2  312 ? -22.301 -10.659 32.697  1.00 95.64 312 B 1 
ATOM   6255  C C    . VAL B 2  312 ? -22.674 -11.747 31.683  1.00 95.49 312 B 1 
ATOM   6256  O O    . VAL B 2  312 ? -23.821 -11.806 31.234  1.00 93.99 312 B 1 
ATOM   6257  C CB   . VAL B 2  312 ? -21.389 -9.584  32.070  1.00 94.89 312 B 1 
ATOM   6258  C CG1  . VAL B 2  312 ? -21.978 -9.022  30.772  1.00 90.30 312 B 1 
ATOM   6259  C CG2  . VAL B 2  312 ? -21.201 -8.393  33.019  1.00 90.91 312 B 1 
ATOM   6260  N N    . TYR B 2  313 ? -21.762 -12.664 31.391  1.00 95.67 313 B 1 
ATOM   6261  C CA   . TYR B 2  313 ? -22.042 -13.800 30.503  1.00 95.94 313 B 1 
ATOM   6262  C C    . TYR B 2  313 ? -23.210 -14.655 31.011  1.00 95.91 313 B 1 
ATOM   6263  O O    . TYR B 2  313 ? -24.122 -14.985 30.249  1.00 94.69 313 B 1 
ATOM   6264  C CB   . TYR B 2  313 ? -20.775 -14.648 30.347  1.00 95.68 313 B 1 
ATOM   6265  C CG   . TYR B 2  313 ? -20.961 -15.845 29.438  1.00 95.97 313 B 1 
ATOM   6266  C CD1  . TYR B 2  313 ? -21.358 -17.090 29.963  1.00 93.15 313 B 1 
ATOM   6267  C CD2  . TYR B 2  313 ? -20.760 -15.715 28.049  1.00 93.63 313 B 1 
ATOM   6268  C CE1  . TYR B 2  313 ? -21.548 -18.194 29.114  1.00 93.00 313 B 1 
ATOM   6269  C CE2  . TYR B 2  313 ? -20.942 -16.815 27.193  1.00 92.94 313 B 1 
ATOM   6270  C CZ   . TYR B 2  313 ? -21.338 -18.055 27.731  1.00 94.44 313 B 1 
ATOM   6271  O OH   . TYR B 2  313 ? -21.518 -19.132 26.897  1.00 93.28 313 B 1 
ATOM   6272  N N    . PHE B 2  314 ? -23.223 -14.988 32.306  1.00 96.10 314 B 1 
ATOM   6273  C CA   . PHE B 2  314 ? -24.297 -15.772 32.904  1.00 96.20 314 B 1 
ATOM   6274  C C    . PHE B 2  314 ? -25.643 -15.038 32.869  1.00 96.01 314 B 1 
ATOM   6275  O O    . PHE B 2  314 ? -26.668 -15.661 32.587  1.00 94.81 314 B 1 
ATOM   6276  C CB   . PHE B 2  314 ? -23.914 -16.147 34.337  1.00 96.07 314 B 1 
ATOM   6277  C CG   . PHE B 2  314 ? -24.966 -16.992 35.024  1.00 95.29 314 B 1 
ATOM   6278  C CD1  . PHE B 2  314 ? -25.854 -16.417 35.952  1.00 90.65 314 B 1 
ATOM   6279  C CD2  . PHE B 2  314 ? -25.093 -18.355 34.699  1.00 91.33 314 B 1 
ATOM   6280  C CE1  . PHE B 2  314 ? -26.847 -17.200 36.560  1.00 90.84 314 B 1 
ATOM   6281  C CE2  . PHE B 2  314 ? -26.085 -19.141 35.301  1.00 90.77 314 B 1 
ATOM   6282  C CZ   . PHE B 2  314 ? -26.959 -18.561 36.234  1.00 91.94 314 B 1 
ATOM   6283  N N    . ALA B 2  315 ? -25.658 -13.735 33.108  1.00 95.69 315 B 1 
ATOM   6284  C CA   . ALA B 2  315 ? -26.878 -12.934 33.080  1.00 95.42 315 B 1 
ATOM   6285  C C    . ALA B 2  315 ? -27.566 -12.967 31.704  1.00 95.00 315 B 1 
ATOM   6286  O O    . ALA B 2  315 ? -28.790 -13.114 31.629  1.00 92.58 315 B 1 
ATOM   6287  C CB   . ALA B 2  315 ? -26.531 -11.503 33.501  1.00 94.74 315 B 1 
ATOM   6288  N N    . PHE B 2  316 ? -26.794 -12.906 30.623  1.00 94.63 316 B 1 
ATOM   6289  C CA   . PHE B 2  316 ? -27.337 -12.927 29.260  1.00 94.01 316 B 1 
ATOM   6290  C C    . PHE B 2  316 ? -27.647 -14.335 28.741  1.00 93.41 316 B 1 
ATOM   6291  O O    . PHE B 2  316 ? -28.673 -14.547 28.094  1.00 89.41 316 B 1 
ATOM   6292  C CB   . PHE B 2  316 ? -26.375 -12.192 28.321  1.00 93.19 316 B 1 
ATOM   6293  C CG   . PHE B 2  316 ? -26.493 -10.685 28.411  1.00 92.43 316 B 1 
ATOM   6294  C CD1  . PHE B 2  316 ? -27.589 -10.033 27.819  1.00 86.23 316 B 1 
ATOM   6295  C CD2  . PHE B 2  316 ? -25.531 -9.925  29.092  1.00 86.09 316 B 1 
ATOM   6296  C CE1  . PHE B 2  316 ? -27.723 -8.640  27.910  1.00 84.43 316 B 1 
ATOM   6297  C CE2  . PHE B 2  316 ? -25.661 -8.529  29.190  1.00 84.34 316 B 1 
ATOM   6298  C CZ   . PHE B 2  316 ? -26.757 -7.887  28.599  1.00 86.40 316 B 1 
ATOM   6299  N N    . THR B 2  317 ? -26.779 -15.309 29.016  1.00 93.93 317 B 1 
ATOM   6300  C CA   . THR B 2  317 ? -26.867 -16.643 28.390  1.00 93.36 317 B 1 
ATOM   6301  C C    . THR B 2  317 ? -27.486 -17.718 29.276  1.00 92.81 317 B 1 
ATOM   6302  O O    . THR B 2  317 ? -27.939 -18.749 28.766  1.00 87.31 317 B 1 
ATOM   6303  C CB   . THR B 2  317 ? -25.493 -17.129 27.911  1.00 91.76 317 B 1 
ATOM   6304  O OG1  . THR B 2  317 ? -24.664 -17.433 29.003  1.00 80.35 317 B 1 
ATOM   6305  C CG2  . THR B 2  317 ? -24.770 -16.119 27.015  1.00 80.83 317 B 1 
ATOM   6306  N N    . ARG B 2  318 ? -27.501 -17.516 30.599  1.00 93.59 318 B 1 
ATOM   6307  C CA   . ARG B 2  318 ? -27.869 -18.538 31.599  1.00 94.51 318 B 1 
ATOM   6308  C C    . ARG B 2  318 ? -27.044 -19.834 31.486  1.00 94.60 318 B 1 
ATOM   6309  O O    . ARG B 2  318 ? -27.457 -20.873 31.992  1.00 89.56 318 B 1 
ATOM   6310  C CB   . ARG B 2  318 ? -29.382 -18.804 31.561  1.00 93.28 318 B 1 
ATOM   6311  C CG   . ARG B 2  318 ? -30.253 -17.574 31.876  1.00 87.42 318 B 1 
ATOM   6312  C CD   . ARG B 2  318 ? -30.288 -17.289 33.377  1.00 81.51 318 B 1 
ATOM   6313  N NE   . ARG B 2  318 ? -31.321 -16.286 33.695  1.00 74.34 318 B 1 
ATOM   6314  C CZ   . ARG B 2  318 ? -31.857 -16.064 34.885  1.00 65.44 318 B 1 
ATOM   6315  N NH1  . ARG B 2  318 ? -31.498 -16.739 35.947  1.00 57.46 318 B 1 
ATOM   6316  N NH2  . ARG B 2  318 ? -32.779 -15.146 35.030  1.00 58.38 318 B 1 
ATOM   6317  N N    . LYS B 2  319 ? -25.888 -19.793 30.847  1.00 93.78 319 B 1 
ATOM   6318  C CA   . LYS B 2  319 ? -24.948 -20.912 30.723  1.00 93.84 319 B 1 
ATOM   6319  C C    . LYS B 2  319 ? -23.764 -20.709 31.670  1.00 94.36 319 B 1 
ATOM   6320  O O    . LYS B 2  319 ? -23.456 -19.589 32.061  1.00 91.45 319 B 1 
ATOM   6321  C CB   . LYS B 2  319 ? -24.491 -21.063 29.263  1.00 92.54 319 B 1 
ATOM   6322  C CG   . LYS B 2  319 ? -25.638 -21.457 28.312  1.00 89.08 319 B 1 
ATOM   6323  C CD   . LYS B 2  319 ? -25.141 -21.540 26.866  1.00 84.40 319 B 1 
ATOM   6324  C CE   . LYS B 2  319 ? -26.292 -21.891 25.916  1.00 76.58 319 B 1 
ATOM   6325  N NZ   . LYS B 2  319 ? -25.895 -21.801 24.486  1.00 67.73 319 B 1 
ATOM   6326  N N    . ASN B 2  320 ? -23.095 -21.806 32.020  1.00 94.40 320 B 1 
ATOM   6327  C CA   . ASN B 2  320 ? -21.927 -21.748 32.893  1.00 95.06 320 B 1 
ATOM   6328  C C    . ASN B 2  320 ? -20.740 -21.083 32.165  1.00 95.26 320 B 1 
ATOM   6329  O O    . ASN B 2  320 ? -20.217 -21.685 31.226  1.00 93.33 320 B 1 
ATOM   6330  C CB   . ASN B 2  320 ? -21.602 -23.178 33.369  1.00 93.74 320 B 1 
ATOM   6331  C CG   . ASN B 2  320 ? -20.443 -23.239 34.350  1.00 90.59 320 B 1 
ATOM   6332  O OD1  . ASN B 2  320 ? -19.734 -22.287 34.590  1.00 81.47 320 B 1 
ATOM   6333  N ND2  . ASN B 2  320 ? -20.210 -24.388 34.942  1.00 81.99 320 B 1 
ATOM   6334  N N    . PRO B 2  321 ? -20.294 -19.910 32.604  1.00 94.85 321 B 1 
ATOM   6335  C CA   . PRO B 2  321 ? -19.187 -19.204 31.956  1.00 95.06 321 B 1 
ATOM   6336  C C    . PRO B 2  321 ? -17.856 -19.947 32.083  1.00 95.25 321 B 1 
ATOM   6337  O O    . PRO B 2  321 ? -17.078 -19.981 31.137  1.00 93.34 321 B 1 
ATOM   6338  C CB   . PRO B 2  321 ? -19.135 -17.833 32.637  1.00 93.79 321 B 1 
ATOM   6339  C CG   . PRO B 2  321 ? -19.729 -18.079 34.015  1.00 91.56 321 B 1 
ATOM   6340  C CD   . PRO B 2  321 ? -20.784 -19.142 33.748  1.00 94.03 321 B 1 
ATOM   6341  N N    . PHE B 2  322 ? -17.608 -20.622 33.208  1.00 95.61 322 B 1 
ATOM   6342  C CA   . PHE B 2  322 ? -16.355 -21.354 33.418  1.00 95.72 322 B 1 
ATOM   6343  C C    . PHE B 2  322 ? -16.199 -22.544 32.473  1.00 95.09 322 B 1 
ATOM   6344  O O    . PHE B 2  322 ? -15.088 -22.884 32.082  1.00 92.60 322 B 1 
ATOM   6345  C CB   . PHE B 2  322 ? -16.256 -21.803 34.874  1.00 95.32 322 B 1 
ATOM   6346  C CG   . PHE B 2  322 ? -16.248 -20.649 35.847  1.00 95.25 322 B 1 
ATOM   6347  C CD1  . PHE B 2  322 ? -15.128 -19.801 35.929  1.00 90.98 322 B 1 
ATOM   6348  C CD2  . PHE B 2  322 ? -17.371 -20.382 36.650  1.00 90.97 322 B 1 
ATOM   6349  C CE1  . PHE B 2  322 ? -15.130 -18.706 36.798  1.00 90.23 322 B 1 
ATOM   6350  C CE2  . PHE B 2  322 ? -17.375 -19.283 37.521  1.00 90.09 322 B 1 
ATOM   6351  C CZ   . PHE B 2  322 ? -16.255 -18.445 37.594  1.00 92.07 322 B 1 
ATOM   6352  N N    . LYS B 2  323 ? -17.309 -23.139 32.052  1.00 95.34 323 B 1 
ATOM   6353  C CA   . LYS B 2  323 ? -17.295 -24.195 31.038  1.00 94.96 323 B 1 
ATOM   6354  C C    . LYS B 2  323 ? -16.963 -23.642 29.648  1.00 94.81 323 B 1 
ATOM   6355  O O    . LYS B 2  323 ? -16.365 -24.346 28.846  1.00 91.80 323 B 1 
ATOM   6356  C CB   . LYS B 2  323 ? -18.639 -24.935 31.065  1.00 93.66 323 B 1 
ATOM   6357  C CG   . LYS B 2  323 ? -18.550 -26.292 30.359  1.00 84.04 323 B 1 
ATOM   6358  C CD   . LYS B 2  323 ? -19.870 -27.062 30.484  1.00 79.39 323 B 1 
ATOM   6359  C CE   . LYS B 2  323 ? -19.697 -28.447 29.850  1.00 67.92 323 B 1 
ATOM   6360  N NZ   . LYS B 2  323 ? -20.919 -29.269 29.945  1.00 58.50 323 B 1 
ATOM   6361  N N    . PHE B 2  324 ? -17.353 -22.399 29.384  1.00 94.90 324 B 1 
ATOM   6362  C CA   . PHE B 2  324 ? -16.972 -21.683 28.167  1.00 95.10 324 B 1 
ATOM   6363  C C    . PHE B 2  324 ? -15.480 -21.313 28.197  1.00 95.11 324 B 1 
ATOM   6364  O O    . PHE B 2  324 ? -14.757 -21.635 27.258  1.00 93.28 324 B 1 
ATOM   6365  C CB   . PHE B 2  324 ? -17.886 -20.461 28.016  1.00 94.85 324 B 1 
ATOM   6366  C CG   . PHE B 2  324 ? -17.710 -19.711 26.716  1.00 95.51 324 B 1 
ATOM   6367  C CD1  . PHE B 2  324 ? -16.746 -18.691 26.605  1.00 92.53 324 B 1 
ATOM   6368  C CD2  . PHE B 2  324 ? -18.533 -20.011 25.616  1.00 92.73 324 B 1 
ATOM   6369  C CE1  . PHE B 2  324 ? -16.605 -17.983 25.402  1.00 92.13 324 B 1 
ATOM   6370  C CE2  . PHE B 2  324 ? -18.396 -19.302 24.411  1.00 92.07 324 B 1 
ATOM   6371  C CZ   . PHE B 2  324 ? -17.431 -18.285 24.306  1.00 93.54 324 B 1 
ATOM   6372  N N    . LEU B 2  325 ? -14.996 -20.751 29.306  1.00 95.33 325 B 1 
ATOM   6373  C CA   . LEU B 2  325 ? -13.589 -20.380 29.497  1.00 95.34 325 B 1 
ATOM   6374  C C    . LEU B 2  325 ? -12.635 -21.585 29.432  1.00 94.96 325 B 1 
ATOM   6375  O O    . LEU B 2  325 ? -11.541 -21.473 28.884  1.00 93.17 325 B 1 
ATOM   6376  C CB   . LEU B 2  325 ? -13.436 -19.645 30.839  1.00 95.01 325 B 1 
ATOM   6377  C CG   . LEU B 2  325 ? -14.145 -18.275 30.922  1.00 94.18 325 B 1 
ATOM   6378  C CD1  . LEU B 2  325 ? -14.035 -17.723 32.339  1.00 90.26 325 B 1 
ATOM   6379  C CD2  . LEU B 2  325 ? -13.553 -17.255 29.959  1.00 90.13 325 B 1 
ATOM   6380  N N    . LEU B 2  326 ? -13.068 -22.751 29.919  1.00 94.10 326 B 1 
ATOM   6381  C CA   . LEU B 2  326 ? -12.297 -23.998 29.812  1.00 93.55 326 B 1 
ATOM   6382  C C    . LEU B 2  326 ? -11.933 -24.374 28.369  1.00 93.09 326 B 1 
ATOM   6383  O O    . LEU B 2  326 ? -10.874 -24.954 28.146  1.00 90.09 326 B 1 
ATOM   6384  C CB   . LEU B 2  326 ? -13.096 -25.142 30.465  1.00 92.06 326 B 1 
ATOM   6385  C CG   . LEU B 2  326 ? -12.716 -25.389 31.938  1.00 83.96 326 B 1 
ATOM   6386  C CD1  . LEU B 2  326 ? -13.802 -26.213 32.620  1.00 78.24 326 B 1 
ATOM   6387  C CD2  . LEU B 2  326 ? -11.405 -26.159 32.038  1.00 76.84 326 B 1 
ATOM   6388  N N    . GLY B 2  327 ? -12.779 -24.049 27.399  1.00 92.85 327 B 1 
ATOM   6389  C CA   . GLY B 2  327 ? -12.477 -24.264 25.978  1.00 92.41 327 B 1 
ATOM   6390  C C    . GLY B 2  327 ? -11.385 -23.342 25.428  1.00 92.98 327 B 1 
ATOM   6391  O O    . GLY B 2  327 ? -10.850 -23.602 24.351  1.00 89.73 327 B 1 
ATOM   6392  N N    . LEU B 2  328 ? -11.035 -22.296 26.166  1.00 94.25 328 B 1 
ATOM   6393  C CA   . LEU B 2  328 ? -10.160 -21.206 25.723  1.00 94.68 328 B 1 
ATOM   6394  C C    . LEU B 2  328 ? -8.822  -21.140 26.482  1.00 94.87 328 B 1 
ATOM   6395  O O    . LEU B 2  328 ? -8.127  -20.127 26.434  1.00 92.34 328 B 1 
ATOM   6396  C CB   . LEU B 2  328 ? -10.935 -19.880 25.800  1.00 93.80 328 B 1 
ATOM   6397  C CG   . LEU B 2  328 ? -12.287 -19.874 25.052  1.00 93.02 328 B 1 
ATOM   6398  C CD1  . LEU B 2  328 ? -12.971 -18.534 25.254  1.00 88.44 328 B 1 
ATOM   6399  C CD2  . LEU B 2  328 ? -12.130 -20.127 23.557  1.00 89.02 328 B 1 
ATOM   6400  N N    . LEU B 2  329 ? -8.438  -22.209 27.172  1.00 94.25 329 B 1 
ATOM   6401  C CA   . LEU B 2  329 ? -7.181  -22.235 27.929  1.00 94.34 329 B 1 
ATOM   6402  C C    . LEU B 2  329 ? -5.943  -22.043 27.038  1.00 94.58 329 B 1 
ATOM   6403  O O    . LEU B 2  329 ? -4.968  -21.436 27.474  1.00 92.83 329 B 1 
ATOM   6404  C CB   . LEU B 2  329 ? -7.080  -23.552 28.711  1.00 93.45 329 B 1 
ATOM   6405  C CG   . LEU B 2  329 ? -8.084  -23.686 29.877  1.00 88.87 329 B 1 
ATOM   6406  C CD1  . LEU B 2  329 ? -7.956  -25.074 30.493  1.00 82.45 329 B 1 
ATOM   6407  C CD2  . LEU B 2  329 ? -7.850  -22.657 30.978  1.00 82.01 329 B 1 
ATOM   6408  N N    . THR B 2  330 ? -5.972  -22.526 25.797  1.00 93.66 330 B 1 
ATOM   6409  C CA   . THR B 2  330 ? -4.856  -22.349 24.852  1.00 93.52 330 B 1 
ATOM   6410  C C    . THR B 2  330 ? -4.677  -20.881 24.424  1.00 93.81 330 B 1 
ATOM   6411  O O    . THR B 2  330 ? -3.562  -20.376 24.550  1.00 91.84 330 B 1 
ATOM   6412  C CB   . THR B 2  330 ? -4.987  -23.276 23.634  1.00 92.16 330 B 1 
ATOM   6413  O OG1  . THR B 2  330 ? -5.156  -24.610 24.052  1.00 80.24 330 B 1 
ATOM   6414  C CG2  . THR B 2  330 ? -3.747  -23.244 22.748  1.00 78.37 330 B 1 
ATOM   6415  N N    . PRO B 2  331 ? -5.729  -20.158 23.997  1.00 94.58 331 B 1 
ATOM   6416  C CA   . PRO B 2  331 ? -5.650  -18.710 23.781  1.00 94.72 331 B 1 
ATOM   6417  C C    . PRO B 2  331 ? -5.193  -17.935 25.020  1.00 94.65 331 B 1 
ATOM   6418  O O    . PRO B 2  331 ? -4.339  -17.065 24.903  1.00 92.99 331 B 1 
ATOM   6419  C CB   . PRO B 2  331 ? -7.052  -18.274 23.354  1.00 93.79 331 B 1 
ATOM   6420  C CG   . PRO B 2  331 ? -7.659  -19.523 22.751  1.00 91.28 331 B 1 
ATOM   6421  C CD   . PRO B 2  331 ? -7.004  -20.660 23.521  1.00 93.52 331 B 1 
ATOM   6422  N N    . PHE B 2  332 ? -5.696  -18.278 26.212  1.00 95.25 332 B 1 
ATOM   6423  C CA   . PHE B 2  332 ? -5.285  -17.603 27.445  1.00 95.49 332 B 1 
ATOM   6424  C C    . PHE B 2  332 ? -3.805  -17.827 27.773  1.00 94.92 332 B 1 
ATOM   6425  O O    . PHE B 2  332 ? -3.107  -16.886 28.144  1.00 93.02 332 B 1 
ATOM   6426  C CB   . PHE B 2  332 ? -6.177  -18.038 28.614  1.00 95.39 332 B 1 
ATOM   6427  C CG   . PHE B 2  332 ? -7.646  -17.667 28.513  1.00 95.55 332 B 1 
ATOM   6428  C CD1  . PHE B 2  332 ? -8.069  -16.531 27.804  1.00 92.18 332 B 1 
ATOM   6429  C CD2  . PHE B 2  332 ? -8.608  -18.469 29.162  1.00 92.13 332 B 1 
ATOM   6430  C CE1  . PHE B 2  332 ? -9.431  -16.206 27.723  1.00 91.50 332 B 1 
ATOM   6431  C CE2  . PHE B 2  332 ? -9.971  -18.146 29.086  1.00 91.44 332 B 1 
ATOM   6432  C CZ   . PHE B 2  332 ? -10.382 -17.019 28.360  1.00 93.52 332 B 1 
ATOM   6433  N N    . ALA B 2  333 ? -3.295  -19.035 27.582  1.00 94.35 333 B 1 
ATOM   6434  C CA   . ALA B 2  333 ? -1.868  -19.300 27.727  1.00 94.13 333 B 1 
ATOM   6435  C C    . ALA B 2  333 ? -1.031  -18.544 26.678  1.00 93.73 333 B 1 
ATOM   6436  O O    . ALA B 2  333 ? 0.053   -18.054 26.993  1.00 91.75 333 B 1 
ATOM   6437  C CB   . ALA B 2  333 ? -1.644  -20.810 27.652  1.00 93.67 333 B 1 
ATOM   6438  N N    . THR B 2  334 ? -1.549  -18.407 25.462  1.00 93.77 334 B 1 
ATOM   6439  C CA   . THR B 2  334 ? -0.902  -17.614 24.403  1.00 93.33 334 B 1 
ATOM   6440  C C    . THR B 2  334 ? -0.860  -16.130 24.775  1.00 92.80 334 B 1 
ATOM   6441  O O    . THR B 2  334 ? 0.205   -15.525 24.708  1.00 91.13 334 B 1 
ATOM   6442  C CB   . THR B 2  334 ? -1.596  -17.816 23.046  1.00 92.98 334 B 1 
ATOM   6443  O OG1  . THR B 2  334 ? -1.721  -19.190 22.751  1.00 84.48 334 B 1 
ATOM   6444  C CG2  . THR B 2  334 ? -0.807  -17.197 21.896  1.00 83.87 334 B 1 
ATOM   6445  N N    . ALA B 2  335 ? -1.973  -15.571 25.251  1.00 92.91 335 B 1 
ATOM   6446  C CA   . ALA B 2  335 ? -2.045  -14.191 25.725  1.00 92.65 335 B 1 
ATOM   6447  C C    . ALA B 2  335 ? -1.085  -13.928 26.898  1.00 92.24 335 B 1 
ATOM   6448  O O    . ALA B 2  335 ? -0.358  -12.937 26.902  1.00 90.51 335 B 1 
ATOM   6449  C CB   . ALA B 2  335 ? -3.497  -13.894 26.122  1.00 92.74 335 B 1 
ATOM   6450  N N    . PHE B 2  336 ? -1.022  -14.858 27.857  1.00 92.67 336 B 1 
ATOM   6451  C CA   . PHE B 2  336 ? -0.114  -14.769 29.003  1.00 92.31 336 B 1 
ATOM   6452  C C    . PHE B 2  336 ? 1.369   -14.774 28.598  1.00 91.48 336 B 1 
ATOM   6453  O O    . PHE B 2  336 ? 2.191   -14.112 29.234  1.00 89.41 336 B 1 
ATOM   6454  C CB   . PHE B 2  336 ? -0.413  -15.932 29.960  1.00 92.05 336 B 1 
ATOM   6455  C CG   . PHE B 2  336 ? 0.422   -15.909 31.219  1.00 92.19 336 B 1 
ATOM   6456  C CD1  . PHE B 2  336 ? 1.623   -16.638 31.295  1.00 88.78 336 B 1 
ATOM   6457  C CD2  . PHE B 2  336 ? 0.018   -15.135 32.318  1.00 89.10 336 B 1 
ATOM   6458  C CE1  . PHE B 2  336 ? 2.404   -16.596 32.461  1.00 88.41 336 B 1 
ATOM   6459  C CE2  . PHE B 2  336 ? 0.794   -15.092 33.485  1.00 88.25 336 B 1 
ATOM   6460  C CZ   . PHE B 2  336 ? 1.986   -15.826 33.557  1.00 90.49 336 B 1 
ATOM   6461  N N    . ALA B 2  337 ? 1.720   -15.520 27.562  1.00 90.96 337 B 1 
ATOM   6462  C CA   . ALA B 2  337 ? 3.106   -15.636 27.119  1.00 90.14 337 B 1 
ATOM   6463  C C    . ALA B 2  337 ? 3.545   -14.515 26.166  1.00 89.93 337 B 1 
ATOM   6464  O O    . ALA B 2  337 ? 4.676   -14.039 26.263  1.00 87.34 337 B 1 
ATOM   6465  C CB   . ALA B 2  337 ? 3.285   -17.009 26.478  1.00 89.43 337 B 1 
ATOM   6466  N N    . THR B 2  338 ? 2.661   -14.102 25.259  1.00 89.50 338 B 1 
ATOM   6467  C CA   . THR B 2  338 ? 2.980   -13.117 24.212  1.00 87.96 338 B 1 
ATOM   6468  C C    . THR B 2  338 ? 2.740   -11.670 24.637  1.00 86.45 338 B 1 
ATOM   6469  O O    . THR B 2  338 ? 3.319   -10.774 24.034  1.00 82.60 338 B 1 
ATOM   6470  C CB   . THR B 2  338 ? 2.181   -13.377 22.928  1.00 87.58 338 B 1 
ATOM   6471  O OG1  . THR B 2  338 ? 0.795   -13.247 23.157  1.00 80.55 338 B 1 
ATOM   6472  C CG2  . THR B 2  338 ? 2.432   -14.759 22.333  1.00 80.95 338 B 1 
ATOM   6473  N N    . CYS B 2  339 ? 1.890   -11.434 25.644  1.00 86.91 339 B 1 
ATOM   6474  C CA   . CYS B 2  339 ? 1.423   -10.096 26.027  1.00 85.92 339 B 1 
ATOM   6475  C C    . CYS B 2  339 ? 0.864   -9.291  24.836  1.00 84.97 339 B 1 
ATOM   6476  O O    . CYS B 2  339 ? 1.103   -8.095  24.707  1.00 79.27 339 B 1 
ATOM   6477  C CB   . CYS B 2  339 ? 2.518   -9.357  26.808  1.00 84.01 339 B 1 
ATOM   6478  S SG   . CYS B 2  339 ? 3.011   -10.285 28.289  1.00 77.91 339 B 1 
ATOM   6479  N N    . SER B 2  340 ? 0.155   -9.968  23.926  1.00 86.74 340 B 1 
ATOM   6480  C CA   . SER B 2  340 ? -0.383  -9.346  22.717  1.00 86.26 340 B 1 
ATOM   6481  C C    . SER B 2  340 ? -1.752  -9.924  22.361  1.00 86.81 340 B 1 
ATOM   6482  O O    . SER B 2  340 ? -1.863  -11.093 21.986  1.00 85.00 340 B 1 
ATOM   6483  C CB   . SER B 2  340 ? 0.603   -9.532  21.559  1.00 84.53 340 B 1 
ATOM   6484  O OG   . SER B 2  340 ? 0.093   -8.981  20.361  1.00 77.91 340 B 1 
ATOM   6485  N N    . SER B 2  341 ? -2.793  -9.085  22.418  1.00 87.26 341 B 1 
ATOM   6486  C CA   . SER B 2  341 ? -4.150  -9.468  22.010  1.00 87.42 341 B 1 
ATOM   6487  C C    . SER B 2  341 ? -4.214  -9.835  20.525  1.00 88.08 341 B 1 
ATOM   6488  O O    . SER B 2  341 ? -4.833  -10.829 20.161  1.00 86.06 341 B 1 
ATOM   6489  C CB   . SER B 2  341 ? -5.134  -8.326  22.289  1.00 86.05 341 B 1 
ATOM   6490  O OG   . SER B 2  341 ? -5.034  -7.893  23.627  1.00 75.57 341 B 1 
ATOM   6491  N N    . SER B 2  342 ? -3.517  -9.086  19.680  1.00 87.51 342 B 1 
ATOM   6492  C CA   . SER B 2  342 ? -3.481  -9.342  18.236  1.00 86.88 342 B 1 
ATOM   6493  C C    . SER B 2  342 ? -2.790  -10.667 17.896  1.00 87.99 342 B 1 
ATOM   6494  O O    . SER B 2  342 ? -3.318  -11.444 17.105  1.00 86.06 342 B 1 
ATOM   6495  C CB   . SER B 2  342 ? -2.815  -8.172  17.503  1.00 84.40 342 B 1 
ATOM   6496  O OG   . SER B 2  342 ? -1.504  -7.948  17.968  1.00 74.39 342 B 1 
ATOM   6497  N N    . ALA B 2  343 ? -1.666  -10.989 18.547  1.00 88.39 343 B 1 
ATOM   6498  C CA   . ALA B 2  343 ? -0.990  -12.272 18.352  1.00 88.12 343 B 1 
ATOM   6499  C C    . ALA B 2  343 ? -1.806  -13.466 18.886  1.00 89.19 343 B 1 
ATOM   6500  O O    . ALA B 2  343 ? -1.630  -14.594 18.430  1.00 87.45 343 B 1 
ATOM   6501  C CB   . ALA B 2  343 ? 0.394   -12.207 19.003  1.00 86.76 343 B 1 
ATOM   6502  N N    . THR B 2  344 ? -2.717  -13.230 19.826  1.00 90.52 344 B 1 
ATOM   6503  C CA   . THR B 2  344 ? -3.612  -14.264 20.367  1.00 91.23 344 B 1 
ATOM   6504  C C    . THR B 2  344 ? -4.840  -14.502 19.482  1.00 91.80 344 B 1 
ATOM   6505  O O    . THR B 2  344 ? -5.381  -15.606 19.471  1.00 90.11 344 B 1 
ATOM   6506  C CB   . THR B 2  344 ? -4.034  -13.914 21.798  1.00 90.85 344 B 1 
ATOM   6507  O OG1  . THR B 2  344 ? -2.889  -13.660 22.584  1.00 80.01 344 B 1 
ATOM   6508  C CG2  . THR B 2  344 ? -4.776  -15.057 22.482  1.00 80.10 344 B 1 
ATOM   6509  N N    . LEU B 2  345 ? -5.248  -13.508 18.702  1.00 91.75 345 B 1 
ATOM   6510  C CA   . LEU B 2  345 ? -6.449  -13.543 17.863  1.00 92.27 345 B 1 
ATOM   6511  C C    . LEU B 2  345 ? -6.578  -14.806 16.985  1.00 92.89 345 B 1 
ATOM   6512  O O    . LEU B 2  345 ? -7.646  -15.419 17.010  1.00 92.05 345 B 1 
ATOM   6513  C CB   . LEU B 2  345 ? -6.509  -12.239 17.043  1.00 91.70 345 B 1 
ATOM   6514  C CG   . LEU B 2  345 ? -7.743  -12.102 16.136  1.00 90.23 345 B 1 
ATOM   6515  C CD1  . LEU B 2  345 ? -9.036  -12.047 16.938  1.00 85.60 345 B 1 
ATOM   6516  C CD2  . LEU B 2  345 ? -7.631  -10.824 15.306  1.00 85.58 345 B 1 
ATOM   6517  N N    . PRO B 2  346 ? -5.543  -15.277 16.265  1.00 93.03 346 B 1 
ATOM   6518  C CA   . PRO B 2  346 ? -5.649  -16.499 15.459  1.00 92.84 346 B 1 
ATOM   6519  C C    . PRO B 2  346 ? -6.035  -17.736 16.275  1.00 93.29 346 B 1 
ATOM   6520  O O    . PRO B 2  346 ? -6.898  -18.518 15.876  1.00 91.75 346 B 1 
ATOM   6521  C CB   . PRO B 2  346 ? -4.273  -16.680 14.808  1.00 91.65 346 B 1 
ATOM   6522  C CG   . PRO B 2  346 ? -3.668  -15.288 14.812  1.00 90.37 346 B 1 
ATOM   6523  C CD   . PRO B 2  346 ? -4.238  -14.669 16.080  1.00 92.62 346 B 1 
ATOM   6524  N N    . SER B 2  347 ? -5.418  -17.910 17.444  1.00 93.50 347 B 1 
ATOM   6525  C CA   . SER B 2  347 ? -5.710  -19.032 18.335  1.00 93.30 347 B 1 
ATOM   6526  C C    . SER B 2  347 ? -7.086  -18.905 18.991  1.00 93.55 347 B 1 
ATOM   6527  O O    . SER B 2  347 ? -7.772  -19.911 19.171  1.00 91.14 347 B 1 
ATOM   6528  C CB   . SER B 2  347 ? -4.596  -19.182 19.378  1.00 91.80 347 B 1 
ATOM   6529  O OG   . SER B 2  347 ? -4.649  -18.186 20.369  1.00 81.34 347 B 1 
ATOM   6530  N N    . MET B 2  348 ? -7.523  -17.681 19.279  1.00 94.10 348 B 1 
ATOM   6531  C CA   . MET B 2  348 ? -8.848  -17.409 19.834  1.00 94.57 348 B 1 
ATOM   6532  C C    . MET B 2  348 ? -9.951  -17.771 18.841  1.00 94.73 348 B 1 
ATOM   6533  O O    . MET B 2  348 ? -10.852 -18.521 19.205  1.00 93.17 348 B 1 
ATOM   6534  C CB   . MET B 2  348 ? -8.946  -15.946 20.288  1.00 94.28 348 B 1 
ATOM   6535  C CG   . MET B 2  348 ? -10.302 -15.619 20.922  1.00 90.57 348 B 1 
ATOM   6536  S SD   . MET B 2  348 ? -10.790 -16.690 22.308  1.00 89.51 348 B 1 
ATOM   6537  C CE   . MET B 2  348 ? -9.757  -16.002 23.616  1.00 81.76 348 B 1 
ATOM   6538  N N    . ILE B 2  349 ? -9.856  -17.319 17.599  1.00 94.60 349 B 1 
ATOM   6539  C CA   . ILE B 2  349 ? -10.844 -17.645 16.556  1.00 94.41 349 B 1 
ATOM   6540  C C    . ILE B 2  349 ? -10.969 -19.164 16.406  1.00 94.11 349 B 1 
ATOM   6541  O O    . ILE B 2  349 ? -12.071 -19.705 16.487  1.00 92.44 349 B 1 
ATOM   6542  C CB   . ILE B 2  349 ? -10.496 -16.956 15.216  1.00 94.10 349 B 1 
ATOM   6543  C CG1  . ILE B 2  349 ? -10.620 -15.420 15.349  1.00 91.15 349 B 1 
ATOM   6544  C CG2  . ILE B 2  349 ? -11.427 -17.443 14.088  1.00 90.95 349 B 1 
ATOM   6545  C CD1  . ILE B 2  349 ? -10.058 -14.646 14.152  1.00 87.51 349 B 1 
ATOM   6546  N N    . LYS B 2  350 ? -9.850  -19.868 16.276  1.00 94.33 350 B 1 
ATOM   6547  C CA   . LYS B 2  350 ? -9.863  -21.330 16.148  1.00 93.58 350 B 1 
ATOM   6548  C C    . LYS B 2  350 ? -10.525 -22.013 17.350  1.00 93.44 350 B 1 
ATOM   6549  O O    . LYS B 2  350 ? -11.414 -22.847 17.175  1.00 91.36 350 B 1 
ATOM   6550  C CB   . LYS B 2  350 ? -8.433  -21.840 15.922  1.00 92.54 350 B 1 
ATOM   6551  C CG   . LYS B 2  350 ? -8.406  -23.370 15.769  1.00 88.35 350 B 1 
ATOM   6552  C CD   . LYS B 2  350 ? -7.006  -23.903 15.453  1.00 83.83 350 B 1 
ATOM   6553  C CE   . LYS B 2  350 ? -6.979  -25.432 15.541  1.00 79.09 350 B 1 
ATOM   6554  N NZ   . LYS B 2  350 ? -7.865  -26.088 14.549  1.00 71.75 350 B 1 
ATOM   6555  N N    . CYS B 2  351 ? -10.120 -21.670 18.567  1.00 93.80 351 B 1 
ATOM   6556  C CA   . CYS B 2  351 ? -10.617 -22.352 19.763  1.00 93.69 351 B 1 
ATOM   6557  C C    . CYS B 2  351 ? -12.084 -22.025 20.070  1.00 93.64 351 B 1 
ATOM   6558  O O    . CYS B 2  351 ? -12.815 -22.901 20.517  1.00 91.17 351 B 1 
ATOM   6559  C CB   . CYS B 2  351 ? -9.712  -22.039 20.956  1.00 92.97 351 B 1 
ATOM   6560  S SG   . CYS B 2  351 ? -8.086  -22.831 20.741  1.00 88.24 351 B 1 
ATOM   6561  N N    . ILE B 2  352 ? -12.526 -20.796 19.819  1.00 94.62 352 B 1 
ATOM   6562  C CA   . ILE B 2  352 ? -13.918 -20.413 20.082  1.00 94.84 352 B 1 
ATOM   6563  C C    . ILE B 2  352 ? -14.888 -21.074 19.094  1.00 94.54 352 B 1 
ATOM   6564  O O    . ILE B 2  352 ? -15.990 -21.454 19.481  1.00 92.28 352 B 1 
ATOM   6565  C CB   . ILE B 2  352 ? -14.052 -18.876 20.152  1.00 94.15 352 B 1 
ATOM   6566  C CG1  . ILE B 2  352 ? -15.191 -18.508 21.119  1.00 85.36 352 B 1 
ATOM   6567  C CG2  . ILE B 2  352 ? -14.280 -18.225 18.770  1.00 84.69 352 B 1 
ATOM   6568  C CD1  . ILE B 2  352 ? -15.229 -17.019 21.466  1.00 81.96 352 B 1 
ATOM   6569  N N    . GLU B 2  353 ? -14.469 -21.256 17.843  1.00 94.01 353 B 1 
ATOM   6570  C CA   . GLU B 2  353 ? -15.255 -21.961 16.830  1.00 93.50 353 B 1 
ATOM   6571  C C    . GLU B 2  353 ? -15.284 -23.478 17.086  1.00 93.16 353 B 1 
ATOM   6572  O O    . GLU B 2  353 ? -16.355 -24.078 17.118  1.00 90.25 353 B 1 
ATOM   6573  C CB   . GLU B 2  353 ? -14.708 -21.654 15.426  1.00 92.20 353 B 1 
ATOM   6574  C CG   . GLU B 2  353 ? -14.972 -20.203 14.987  1.00 88.81 353 B 1 
ATOM   6575  C CD   . GLU B 2  353 ? -14.451 -19.858 13.585  1.00 89.25 353 B 1 
ATOM   6576  O OE1  . GLU B 2  353 ? -14.721 -18.723 13.128  1.00 83.15 353 B 1 
ATOM   6577  O OE2  . GLU B 2  353 ? -13.819 -20.711 12.920  1.00 84.70 353 B 1 
ATOM   6578  N N    . GLU B 2  354 ? -14.134 -24.106 17.310  1.00 92.62 354 B 1 
ATOM   6579  C CA   . GLU B 2  354 ? -14.036 -25.565 17.435  1.00 91.82 354 B 1 
ATOM   6580  C C    . GLU B 2  354 ? -14.458 -26.088 18.818  1.00 91.65 354 B 1 
ATOM   6581  O O    . GLU B 2  354 ? -15.156 -27.098 18.908  1.00 87.65 354 B 1 
ATOM   6582  C CB   . GLU B 2  354 ? -12.607 -26.034 17.118  1.00 90.22 354 B 1 
ATOM   6583  C CG   . GLU B 2  354 ? -12.218 -25.871 15.637  1.00 83.85 354 B 1 
ATOM   6584  C CD   . GLU B 2  354 ? -10.777 -26.317 15.329  1.00 80.35 354 B 1 
ATOM   6585  O OE1  . GLU B 2  354 ? -10.340 -26.217 14.163  1.00 73.77 354 B 1 
ATOM   6586  O OE2  . GLU B 2  354 ? -10.027 -26.730 16.247  1.00 75.24 354 B 1 
ATOM   6587  N N    . ASN B 2  355 ? -14.050 -25.431 19.897  1.00 92.51 355 B 1 
ATOM   6588  C CA   . ASN B 2  355 ? -14.276 -25.934 21.252  1.00 92.11 355 B 1 
ATOM   6589  C C    . ASN B 2  355 ? -15.604 -25.459 21.848  1.00 92.21 355 B 1 
ATOM   6590  O O    . ASN B 2  355 ? -16.263 -26.217 22.560  1.00 87.01 355 B 1 
ATOM   6591  C CB   . ASN B 2  355 ? -13.102 -25.539 22.162  1.00 90.36 355 B 1 
ATOM   6592  C CG   . ASN B 2  355 ? -11.777 -26.152 21.750  1.00 88.95 355 B 1 
ATOM   6593  O OD1  . ASN B 2  355 ? -11.695 -27.176 21.097  1.00 79.63 355 B 1 
ATOM   6594  N ND2  . ASN B 2  355 ? -10.685 -25.548 22.171  1.00 79.88 355 B 1 
ATOM   6595  N N    . ASN B 2  356 ? -16.002 -24.222 21.570  1.00 92.96 356 B 1 
ATOM   6596  C CA   . ASN B 2  356 ? -17.206 -23.619 22.142  1.00 93.14 356 B 1 
ATOM   6597  C C    . ASN B 2  356 ? -18.391 -23.575 21.165  1.00 92.94 356 B 1 
ATOM   6598  O O    . ASN B 2  356 ? -19.513 -23.308 21.588  1.00 86.24 356 B 1 
ATOM   6599  C CB   . ASN B 2  356 ? -16.858 -22.234 22.703  1.00 91.46 356 B 1 
ATOM   6600  C CG   . ASN B 2  356 ? -15.917 -22.283 23.900  1.00 91.42 356 B 1 
ATOM   6601  O OD1  . ASN B 2  356 ? -15.590 -23.313 24.456  1.00 80.45 356 B 1 
ATOM   6602  N ND2  . ASN B 2  356 ? -15.481 -21.134 24.365  1.00 80.86 356 B 1 
ATOM   6603  N N    . GLY B 2  357 ? -18.164 -23.865 19.894  1.00 91.46 357 B 1 
ATOM   6604  C CA   . GLY B 2  357 ? -19.210 -23.905 18.872  1.00 91.81 357 B 1 
ATOM   6605  C C    . GLY B 2  357 ? -19.852 -22.548 18.585  1.00 92.61 357 B 1 
ATOM   6606  O O    . GLY B 2  357 ? -21.040 -22.492 18.269  1.00 86.78 357 B 1 
ATOM   6607  N N    . VAL B 2  358 ? -19.106 -21.464 18.743  1.00 92.67 358 B 1 
ATOM   6608  C CA   . VAL B 2  358 ? -19.569 -20.129 18.341  1.00 93.02 358 B 1 
ATOM   6609  C C    . VAL B 2  358 ? -19.667 -20.082 16.820  1.00 92.61 358 B 1 
ATOM   6610  O O    . VAL B 2  358 ? -18.779 -20.567 16.121  1.00 89.63 358 B 1 
ATOM   6611  C CB   . VAL B 2  358 ? -18.655 -19.020 18.894  1.00 92.14 358 B 1 
ATOM   6612  C CG1  . VAL B 2  358 ? -19.051 -17.628 18.389  1.00 86.13 358 B 1 
ATOM   6613  C CG2  . VAL B 2  358 ? -18.735 -18.979 20.424  1.00 87.02 358 B 1 
ATOM   6614  N N    . ASP B 2  359 ? -20.751 -19.499 16.316  1.00 92.27 359 B 1 
ATOM   6615  C CA   . ASP B 2  359 ? -20.971 -19.357 14.879  1.00 92.07 359 B 1 
ATOM   6616  C C    . ASP B 2  359 ? -19.853 -18.527 14.231  1.00 92.38 359 B 1 
ATOM   6617  O O    . ASP B 2  359 ? -19.485 -17.456 14.719  1.00 89.05 359 B 1 
ATOM   6618  C CB   . ASP B 2  359 ? -22.357 -18.739 14.640  1.00 89.74 359 B 1 
ATOM   6619  C CG   . ASP B 2  359 ? -22.763 -18.630 13.168  1.00 82.57 359 B 1 
ATOM   6620  O OD1  . ASP B 2  359 ? -21.975 -19.033 12.284  1.00 72.29 359 B 1 
ATOM   6621  O OD2  . ASP B 2  359 ? -23.864 -18.097 12.930  1.00 73.11 359 B 1 
ATOM   6622  N N    . LYS B 2  360 ? -19.348 -19.010 13.105  1.00 91.45 360 B 1 
ATOM   6623  C CA   . LYS B 2  360 ? -18.281 -18.357 12.336  1.00 91.27 360 B 1 
ATOM   6624  C C    . LYS B 2  360 ? -18.643 -16.924 11.935  1.00 91.13 360 B 1 
ATOM   6625  O O    . LYS B 2  360 ? -17.776 -16.062 11.911  1.00 87.26 360 B 1 
ATOM   6626  C CB   . LYS B 2  360 ? -17.963 -19.183 11.080  1.00 89.40 360 B 1 
ATOM   6627  C CG   . LYS B 2  360 ? -17.358 -20.564 11.379  1.00 85.67 360 B 1 
ATOM   6628  C CD   . LYS B 2  360 ? -16.922 -21.259 10.078  1.00 83.55 360 B 1 
ATOM   6629  C CE   . LYS B 2  360 ? -16.182 -22.571 10.366  1.00 76.40 360 B 1 
ATOM   6630  N NZ   . LYS B 2  360 ? -15.537 -23.125 9.145   1.00 69.52 360 B 1 
ATOM   6631  N N    . SER B 2  361 ? -19.914 -16.650 11.649  1.00 90.45 361 B 1 
ATOM   6632  C CA   . SER B 2  361 ? -20.367 -15.297 11.314  1.00 89.86 361 B 1 
ATOM   6633  C C    . SER B 2  361 ? -20.171 -14.309 12.470  1.00 90.35 361 B 1 
ATOM   6634  O O    . SER B 2  361 ? -19.836 -13.149 12.244  1.00 86.49 361 B 1 
ATOM   6635  C CB   . SER B 2  361 ? -21.836 -15.327 10.884  1.00 87.90 361 B 1 
ATOM   6636  O OG   . SER B 2  361 ? -22.691 -15.647 11.956  1.00 76.71 361 B 1 
ATOM   6637  N N    . ILE B 2  362 ? -20.322 -14.782 13.706  1.00 91.88 362 B 1 
ATOM   6638  C CA   . ILE B 2  362 ? -20.151 -13.975 14.918  1.00 92.06 362 B 1 
ATOM   6639  C C    . ILE B 2  362 ? -18.674 -13.849 15.299  1.00 92.20 362 B 1 
ATOM   6640  O O    . ILE B 2  362 ? -18.203 -12.738 15.535  1.00 89.99 362 B 1 
ATOM   6641  C CB   . ILE B 2  362 ? -20.985 -14.556 16.079  1.00 91.10 362 B 1 
ATOM   6642  C CG1  . ILE B 2  362 ? -22.487 -14.661 15.738  1.00 86.71 362 B 1 
ATOM   6643  C CG2  . ILE B 2  362 ? -20.789 -13.747 17.373  1.00 86.85 362 B 1 
ATOM   6644  C CD1  . ILE B 2  362 ? -23.178 -13.329 15.418  1.00 79.72 362 B 1 
ATOM   6645  N N    . SER B 2  363 ? -17.930 -14.958 15.333  1.00 92.87 363 B 1 
ATOM   6646  C CA   . SER B 2  363 ? -16.511 -14.951 15.705  1.00 93.04 363 B 1 
ATOM   6647  C C    . SER B 2  363 ? -15.681 -14.072 14.764  1.00 93.11 363 B 1 
ATOM   6648  O O    . SER B 2  363 ? -14.923 -13.221 15.220  1.00 90.71 363 B 1 
ATOM   6649  C CB   . SER B 2  363 ? -15.952 -16.384 15.749  1.00 91.91 363 B 1 
ATOM   6650  O OG   . SER B 2  363 ? -15.925 -16.963 14.465  1.00 80.30 363 B 1 
ATOM   6651  N N    . ARG B 2  364 ? -15.898 -14.205 13.461  1.00 91.87 364 B 1 
ATOM   6652  C CA   . ARG B 2  364 ? -15.194 -13.426 12.432  1.00 91.73 364 B 1 
ATOM   6653  C C    . ARG B 2  364 ? -15.552 -11.939 12.438  1.00 92.09 364 B 1 
ATOM   6654  O O    . ARG B 2  364 ? -14.754 -11.126 11.999  1.00 88.33 364 B 1 
ATOM   6655  C CB   . ARG B 2  364 ? -15.491 -14.029 11.056  1.00 90.06 364 B 1 
ATOM   6656  C CG   . ARG B 2  364 ? -14.892 -15.429 10.889  1.00 87.63 364 B 1 
ATOM   6657  C CD   . ARG B 2  364 ? -15.429 -16.063 9.611   1.00 83.08 364 B 1 
ATOM   6658  N NE   . ARG B 2  364 ? -14.953 -17.450 9.451   1.00 82.04 364 B 1 
ATOM   6659  C CZ   . ARG B 2  364 ? -15.114 -18.212 8.388   1.00 78.51 364 B 1 
ATOM   6660  N NH1  . ARG B 2  364 ? -15.748 -17.806 7.329   1.00 70.76 364 B 1 
ATOM   6661  N NH2  . ARG B 2  364 ? -14.634 -19.411 8.371   1.00 73.85 364 B 1 
ATOM   6662  N N    . PHE B 2  365 ? -16.732 -11.596 12.931  1.00 90.66 365 B 1 
ATOM   6663  C CA   . PHE B 2  365 ? -17.175 -10.208 13.056  1.00 90.44 365 B 1 
ATOM   6664  C C    . PHE B 2  365 ? -16.659 -9.551  14.344  1.00 91.29 365 B 1 
ATOM   6665  O O    . PHE B 2  365 ? -16.074 -8.476  14.296  1.00 89.24 365 B 1 
ATOM   6666  C CB   . PHE B 2  365 ? -18.708 -10.172 12.969  1.00 88.76 365 B 1 
ATOM   6667  C CG   . PHE B 2  365 ? -19.321 -8.827  13.303  1.00 88.52 365 B 1 
ATOM   6668  C CD1  . PHE B 2  365 ? -20.138 -8.686  14.442  1.00 82.66 365 B 1 
ATOM   6669  C CD2  . PHE B 2  365 ? -19.049 -7.711  12.506  1.00 82.88 365 B 1 
ATOM   6670  C CE1  . PHE B 2  365 ? -20.678 -7.433  14.777  1.00 79.74 365 B 1 
ATOM   6671  C CE2  . PHE B 2  365 ? -19.581 -6.454  12.843  1.00 79.16 365 B 1 
ATOM   6672  C CZ   . PHE B 2  365 ? -20.393 -6.316  13.979  1.00 80.05 365 B 1 
ATOM   6673  N N    . ILE B 2  366 ? -16.863 -10.196 15.492  1.00 92.43 366 B 1 
ATOM   6674  C CA   . ILE B 2  366 ? -16.650 -9.535  16.780  1.00 92.38 366 B 1 
ATOM   6675  C C    . ILE B 2  366 ? -15.207 -9.615  17.285  1.00 92.87 366 B 1 
ATOM   6676  O O    . ILE B 2  366 ? -14.708 -8.632  17.827  1.00 90.95 366 B 1 
ATOM   6677  C CB   . ILE B 2  366 ? -17.675 -10.033 17.820  1.00 90.47 366 B 1 
ATOM   6678  C CG1  . ILE B 2  366 ? -17.762 -9.106  19.048  1.00 81.93 366 B 1 
ATOM   6679  C CG2  . ILE B 2  366 ? -17.406 -11.460 18.305  1.00 82.17 366 B 1 
ATOM   6680  C CD1  . ILE B 2  366 ? -18.142 -7.669  18.685  1.00 74.33 366 B 1 
ATOM   6681  N N    . LEU B 2  367 ? -14.523 -10.744 17.103  1.00 92.95 367 B 1 
ATOM   6682  C CA   . LEU B 2  367 ? -13.183 -10.933 17.671  1.00 93.33 367 B 1 
ATOM   6683  C C    . LEU B 2  367 ? -12.128 -9.960  17.101  1.00 93.10 367 B 1 
ATOM   6684  O O    . LEU B 2  367 ? -11.381 -9.386  17.894  1.00 91.38 367 B 1 
ATOM   6685  C CB   . LEU B 2  367 ? -12.738 -12.398 17.552  1.00 93.32 367 B 1 
ATOM   6686  C CG   . LEU B 2  367 ? -13.548 -13.400 18.391  1.00 93.01 367 B 1 
ATOM   6687  C CD1  . LEU B 2  367 ? -13.101 -14.818 18.048  1.00 89.86 367 B 1 
ATOM   6688  C CD2  . LEU B 2  367 ? -13.346 -13.191 19.894  1.00 89.54 367 B 1 
ATOM   6689  N N    . PRO B 2  368 ? -12.075 -9.692  15.784  1.00 92.62 368 B 1 
ATOM   6690  C CA   . PRO B 2  368 ? -11.138 -8.693  15.255  1.00 91.92 368 B 1 
ATOM   6691  C C    . PRO B 2  368 ? -11.435 -7.267  15.733  1.00 91.29 368 B 1 
ATOM   6692  O O    . PRO B 2  368 ? -10.513 -6.474  15.912  1.00 88.52 368 B 1 
ATOM   6693  C CB   . PRO B 2  368 ? -11.237 -8.799  13.732  1.00 91.07 368 B 1 
ATOM   6694  C CG   . PRO B 2  368 ? -11.806 -10.185 13.487  1.00 90.46 368 B 1 
ATOM   6695  C CD   . PRO B 2  368 ? -12.727 -10.377 14.685  1.00 92.83 368 B 1 
ATOM   6696  N N    . ILE B 2  369 ? -12.712 -6.934  15.946  1.00 91.80 369 B 1 
ATOM   6697  C CA   . ILE B 2  369 ? -13.110 -5.634  16.504  1.00 91.00 369 B 1 
ATOM   6698  C C    . ILE B 2  369 ? -12.695 -5.556  17.979  1.00 90.24 369 B 1 
ATOM   6699  O O    . ILE B 2  369 ? -12.042 -4.594  18.375  1.00 87.91 369 B 1 
ATOM   6700  C CB   . ILE B 2  369 ? -14.623 -5.379  16.311  1.00 90.41 369 B 1 
ATOM   6701  C CG1  . ILE B 2  369 ? -14.974 -5.301  14.805  1.00 87.48 369 B 1 
ATOM   6702  C CG2  . ILE B 2  369 ? -15.054 -4.080  17.020  1.00 87.95 369 B 1 
ATOM   6703  C CD1  . ILE B 2  369 ? -16.481 -5.234  14.520  1.00 83.06 369 B 1 
ATOM   6704  N N    . GLY B 2  370 ? -13.028 -6.578  18.767  1.00 90.97 370 B 1 
ATOM   6705  C CA   . GLY B 2  370 ? -12.699 -6.648  20.186  1.00 90.38 370 B 1 
ATOM   6706  C C    . GLY B 2  370 ? -11.202 -6.520  20.452  1.00 90.15 370 B 1 
ATOM   6707  O O    . GLY B 2  370 ? -10.790 -5.659  21.225  1.00 86.73 370 B 1 
ATOM   6708  N N    . ALA B 2  371 ? -10.377 -7.275  19.722  1.00 89.90 371 B 1 
ATOM   6709  C CA   . ALA B 2  371 ? -8.918  -7.202  19.839  1.00 88.66 371 B 1 
ATOM   6710  C C    . ALA B 2  371 ? -8.333  -5.803  19.553  1.00 87.47 371 B 1 
ATOM   6711  O O    . ALA B 2  371 ? -7.184  -5.529  19.905  1.00 82.64 371 B 1 
ATOM   6712  C CB   . ALA B 2  371 ? -8.314  -8.245  18.896  1.00 87.76 371 B 1 
ATOM   6713  N N    . THR B 2  372 ? -9.110  -4.937  18.923  1.00 87.27 372 B 1 
ATOM   6714  C CA   . THR B 2  372 ? -8.721  -3.565  18.570  1.00 85.63 372 B 1 
ATOM   6715  C C    . THR B 2  372 ? -9.284  -2.521  19.538  1.00 85.15 372 B 1 
ATOM   6716  O O    . THR B 2  372 ? -8.587  -1.572  19.882  1.00 80.69 372 B 1 
ATOM   6717  C CB   . THR B 2  372 ? -9.159  -3.238  17.136  1.00 83.68 372 B 1 
ATOM   6718  O OG1  . THR B 2  372 ? -8.726  -4.242  16.244  1.00 73.91 372 B 1 
ATOM   6719  C CG2  . THR B 2  372 ? -8.574  -1.927  16.632  1.00 73.92 372 B 1 
ATOM   6720  N N    . VAL B 2  373 ? -10.537 -2.681  19.974  1.00 86.61 373 B 1 
ATOM   6721  C CA   . VAL B 2  373 ? -11.245 -1.637  20.737  1.00 85.56 373 B 1 
ATOM   6722  C C    . VAL B 2  373 ? -11.573 -2.005  22.182  1.00 84.88 373 B 1 
ATOM   6723  O O    . VAL B 2  373 ? -11.778 -1.108  22.995  1.00 79.07 373 B 1 
ATOM   6724  C CB   . VAL B 2  373 ? -12.527 -1.172  20.019  1.00 82.93 373 B 1 
ATOM   6725  C CG1  . VAL B 2  373 ? -12.228 -0.703  18.590  1.00 76.96 373 B 1 
ATOM   6726  C CG2  . VAL B 2  373 ? -13.634 -2.229  19.970  1.00 77.90 373 B 1 
ATOM   6727  N N    . ASN B 2  374 ? -11.647 -3.285  22.520  1.00 85.18 374 B 1 
ATOM   6728  C CA   . ASN B 2  374 ? -12.015 -3.738  23.857  1.00 85.68 374 B 1 
ATOM   6729  C C    . ASN B 2  374 ? -10.774 -4.140  24.647  1.00 86.12 374 B 1 
ATOM   6730  O O    . ASN B 2  374 ? -10.182 -5.189  24.405  1.00 80.63 374 B 1 
ATOM   6731  C CB   . ASN B 2  374 ? -13.024 -4.879  23.738  1.00 83.02 374 B 1 
ATOM   6732  C CG   . ASN B 2  374 ? -13.573 -5.265  25.093  1.00 80.16 374 B 1 
ATOM   6733  O OD1  . ASN B 2  374 ? -14.010 -4.430  25.864  1.00 72.79 374 B 1 
ATOM   6734  N ND2  . ASN B 2  374 ? -13.579 -6.536  25.407  1.00 70.92 374 B 1 
ATOM   6735  N N    . MET B 2  375 ? -10.385 -3.303  25.606  1.00 85.86 375 B 1 
ATOM   6736  C CA   . MET B 2  375 ? -9.189  -3.514  26.420  1.00 86.05 375 B 1 
ATOM   6737  C C    . MET B 2  375 ? -9.489  -3.323  27.911  1.00 87.85 375 B 1 
ATOM   6738  O O    . MET B 2  375 ? -8.950  -2.427  28.559  1.00 82.73 375 B 1 
ATOM   6739  C CB   . MET B 2  375 ? -8.041  -2.634  25.918  1.00 80.90 375 B 1 
ATOM   6740  C CG   . MET B 2  375 ? -7.609  -2.996  24.500  1.00 76.80 375 B 1 
ATOM   6741  S SD   . MET B 2  375 ? -6.000  -2.312  24.034  1.00 68.92 375 B 1 
ATOM   6742  C CE   . MET B 2  375 ? -5.853  -3.012  22.381  1.00 60.75 375 B 1 
ATOM   6743  N N    . ASP B 2  376 ? -10.331 -4.181  28.465  1.00 90.75 376 B 1 
ATOM   6744  C CA   . ASP B 2  376 ? -10.729 -4.126  29.879  1.00 91.38 376 B 1 
ATOM   6745  C C    . ASP B 2  376 ? -9.525  -4.241  30.828  1.00 92.01 376 B 1 
ATOM   6746  O O    . ASP B 2  376 ? -9.395  -3.484  31.790  1.00 88.59 376 B 1 
ATOM   6747  C CB   . ASP B 2  376 ? -11.724 -5.265  30.182  1.00 89.86 376 B 1 
ATOM   6748  C CG   . ASP B 2  376 ? -13.108 -5.094  29.554  1.00 89.76 376 B 1 
ATOM   6749  O OD1  . ASP B 2  376 ? -13.382 -4.038  28.957  1.00 81.47 376 B 1 
ATOM   6750  O OD2  . ASP B 2  376 ? -13.930 -6.021  29.718  1.00 83.36 376 B 1 
ATOM   6751  N N    . GLY B 2  377 ? -8.610  -5.160  30.537  1.00 91.21 377 B 1 
ATOM   6752  C CA   . GLY B 2  377 ? -7.382  -5.328  31.306  1.00 91.40 377 B 1 
ATOM   6753  C C    . GLY B 2  377 ? -6.464  -4.107  31.230  1.00 91.82 377 B 1 
ATOM   6754  O O    . GLY B 2  377 ? -5.886  -3.704  32.240  1.00 89.87 377 B 1 
ATOM   6755  N N    . ALA B 2  378 ? -6.377  -3.473  30.063  1.00 90.65 378 B 1 
ATOM   6756  C CA   . ALA B 2  378 ? -5.622  -2.236  29.887  1.00 90.20 378 B 1 
ATOM   6757  C C    . ALA B 2  378 ? -6.254  -1.078  30.674  1.00 90.40 378 B 1 
ATOM   6758  O O    . ALA B 2  378 ? -5.539  -0.344  31.349  1.00 88.40 378 B 1 
ATOM   6759  C CB   . ALA B 2  378 ? -5.500  -1.920  28.394  1.00 88.66 378 B 1 
ATOM   6760  N N    . ALA B 2  379 ? -7.585  -0.960  30.677  1.00 91.94 379 B 1 
ATOM   6761  C CA   . ALA B 2  379 ? -8.288  0.054   31.461  1.00 92.18 379 B 1 
ATOM   6762  C C    . ALA B 2  379 ? -8.033  -0.099  32.971  1.00 92.63 379 B 1 
ATOM   6763  O O    . ALA B 2  379 ? -7.794  0.891   33.661  1.00 91.35 379 B 1 
ATOM   6764  C CB   . ALA B 2  379 ? -9.778  -0.019  31.129  1.00 91.77 379 B 1 
ATOM   6765  N N    . ILE B 2  380 ? -8.006  -1.333  33.489  1.00 93.03 380 B 1 
ATOM   6766  C CA   . ILE B 2  380 ? -7.640  -1.610  34.888  1.00 93.50 380 B 1 
ATOM   6767  C C    . ILE B 2  380 ? -6.208  -1.153  35.162  1.00 93.14 380 B 1 
ATOM   6768  O O    . ILE B 2  380 ? -5.973  -0.393  36.101  1.00 91.76 380 B 1 
ATOM   6769  C CB   . ILE B 2  380 ? -7.835  -3.106  35.240  1.00 93.60 380 B 1 
ATOM   6770  C CG1  . ILE B 2  380 ? -9.340  -3.450  35.257  1.00 91.70 380 B 1 
ATOM   6771  C CG2  . ILE B 2  380 ? -7.216  -3.453  36.612  1.00 91.61 380 B 1 
ATOM   6772  C CD1  . ILE B 2  380 ? -9.645  -4.949  35.279  1.00 87.18 380 B 1 
ATOM   6773  N N    . PHE B 2  381 ? -5.265  -1.585  34.342  1.00 91.29 381 B 1 
ATOM   6774  C CA   . PHE B 2  381 ? -3.856  -1.226  34.478  1.00 90.32 381 B 1 
ATOM   6775  C C    . PHE B 2  381 ? -3.644  0.295   34.472  1.00 90.80 381 B 1 
ATOM   6776  O O    . PHE B 2  381 ? -2.990  0.831   35.364  1.00 89.15 381 B 1 
ATOM   6777  C CB   . PHE B 2  381 ? -3.081  -1.914  33.347  1.00 87.87 381 B 1 
ATOM   6778  C CG   . PHE B 2  381 ? -1.653  -1.447  33.205  1.00 86.16 381 B 1 
ATOM   6779  C CD1  . PHE B 2  381 ? -1.274  -0.639  32.119  1.00 78.53 381 B 1 
ATOM   6780  C CD2  . PHE B 2  381 ? -0.697  -1.819  34.162  1.00 77.31 381 B 1 
ATOM   6781  C CE1  . PHE B 2  381 ? 0.058   -0.220  31.985  1.00 74.14 381 B 1 
ATOM   6782  C CE2  . PHE B 2  381 ? 0.636   -1.398  34.030  1.00 72.88 381 B 1 
ATOM   6783  C CZ   . PHE B 2  381 ? 1.014   -0.603  32.936  1.00 73.21 381 B 1 
ATOM   6784  N N    . GLN B 2  382 ? -4.262  0.997   33.531  1.00 90.95 382 B 1 
ATOM   6785  C CA   . GLN B 2  382 ? -4.168  2.451   33.381  1.00 90.35 382 B 1 
ATOM   6786  C C    . GLN B 2  382 ? -4.761  3.204   34.577  1.00 91.29 382 B 1 
ATOM   6787  O O    . GLN B 2  382 ? -4.142  4.134   35.089  1.00 89.80 382 B 1 
ATOM   6788  C CB   . GLN B 2  382 ? -4.908  2.852   32.102  1.00 88.15 382 B 1 
ATOM   6789  C CG   . GLN B 2  382 ? -4.192  2.396   30.823  1.00 82.42 382 B 1 
ATOM   6790  C CD   . GLN B 2  382 ? -5.113  2.400   29.609  1.00 79.38 382 B 1 
ATOM   6791  O OE1  . GLN B 2  382 ? -6.264  2.800   29.660  1.00 70.73 382 B 1 
ATOM   6792  N NE2  . GLN B 2  382 ? -4.648  1.941   28.474  1.00 69.94 382 B 1 
ATOM   6793  N N    . CYS B 2  383 ? -5.940  2.794   35.061  1.00 92.47 383 B 1 
ATOM   6794  C CA   . CYS B 2  383 ? -6.570  3.436   36.213  1.00 92.95 383 B 1 
ATOM   6795  C C    . CYS B 2  383 ? -5.776  3.221   37.509  1.00 93.25 383 B 1 
ATOM   6796  O O    . CYS B 2  383 ? -5.594  4.162   38.276  1.00 91.79 383 B 1 
ATOM   6797  C CB   . CYS B 2  383 ? -8.003  2.927   36.363  1.00 92.72 383 B 1 
ATOM   6798  S SG   . CYS B 2  383 ? -9.066  3.613   35.064  1.00 89.86 383 B 1 
ATOM   6799  N N    . VAL B 2  384 ? -5.279  2.010   37.755  1.00 92.95 384 B 1 
ATOM   6800  C CA   . VAL B 2  384 ? -4.420  1.742   38.922  1.00 93.18 384 B 1 
ATOM   6801  C C    . VAL B 2  384 ? -3.122  2.545   38.826  1.00 92.83 384 B 1 
ATOM   6802  O O    . VAL B 2  384 ? -2.703  3.128   39.823  1.00 91.64 384 B 1 
ATOM   6803  C CB   . VAL B 2  384 ? -4.129  0.237   39.097  1.00 93.15 384 B 1 
ATOM   6804  C CG1  . VAL B 2  384 ? -3.189  -0.023  40.282  1.00 88.78 384 B 1 
ATOM   6805  C CG2  . VAL B 2  384 ? -5.411  -0.550  39.393  1.00 89.13 384 B 1 
ATOM   6806  N N    . ALA B 2  385 ? -2.528  2.642   37.648  1.00 92.19 385 B 1 
ATOM   6807  C CA   . ALA B 2  385 ? -1.326  3.431   37.416  1.00 91.70 385 B 1 
ATOM   6808  C C    . ALA B 2  385 ? -1.540  4.929   37.683  1.00 91.67 385 B 1 
ATOM   6809  O O    . ALA B 2  385 ? -0.752  5.546   38.397  1.00 90.15 385 B 1 
ATOM   6810  C CB   . ALA B 2  385 ? -0.857  3.178   35.979  1.00 90.71 385 B 1 
ATOM   6811  N N    . ALA B 2  386 ? -2.631  5.502   37.181  1.00 91.89 386 B 1 
ATOM   6812  C CA   . ALA B 2  386 ? -2.954  6.911   37.389  1.00 91.75 386 B 1 
ATOM   6813  C C    . ALA B 2  386 ? -3.173  7.245   38.875  1.00 91.84 386 B 1 
ATOM   6814  O O    . ALA B 2  386 ? -2.603  8.208   39.389  1.00 90.27 386 B 1 
ATOM   6815  C CB   . ALA B 2  386 ? -4.182  7.258   36.542  1.00 91.04 386 B 1 
ATOM   6816  N N    . VAL B 2  387 ? -3.948  6.425   39.594  1.00 92.55 387 B 1 
ATOM   6817  C CA   . VAL B 2  387 ? -4.171  6.621   41.038  1.00 92.52 387 B 1 
ATOM   6818  C C    . VAL B 2  387 ? -2.890  6.376   41.839  1.00 92.06 387 B 1 
ATOM   6819  O O    . VAL B 2  387 ? -2.621  7.107   42.789  1.00 90.65 387 B 1 
ATOM   6820  C CB   . VAL B 2  387 ? -5.328  5.747   41.554  1.00 92.45 387 B 1 
ATOM   6821  C CG1  . VAL B 2  387 ? -5.547  5.932   43.061  1.00 87.67 387 B 1 
ATOM   6822  C CG2  . VAL B 2  387 ? -6.653  6.109   40.872  1.00 88.09 387 B 1 
ATOM   6823  N N    . PHE B 2  388 ? -2.074  5.403   41.461  1.00 91.08 388 B 1 
ATOM   6824  C CA   . PHE B 2  388 ? -0.775  5.150   42.081  1.00 90.31 388 B 1 
ATOM   6825  C C    . PHE B 2  388 ? 0.145   6.365   41.970  1.00 90.10 388 B 1 
ATOM   6826  O O    . PHE B 2  388 ? 0.677   6.805   42.984  1.00 88.83 388 B 1 
ATOM   6827  C CB   . PHE B 2  388 ? -0.142  3.904   41.449  1.00 89.52 388 B 1 
ATOM   6828  C CG   . PHE B 2  388 ? 1.291   3.658   41.875  1.00 89.35 388 B 1 
ATOM   6829  C CD1  . PHE B 2  388 ? 2.351   3.925   40.992  1.00 85.04 388 B 1 
ATOM   6830  C CD2  . PHE B 2  388 ? 1.571   3.185   43.165  1.00 85.29 388 B 1 
ATOM   6831  C CE1  . PHE B 2  388 ? 3.679   3.710   41.394  1.00 84.46 388 B 1 
ATOM   6832  C CE2  . PHE B 2  388 ? 2.895   2.969   43.572  1.00 83.91 388 B 1 
ATOM   6833  C CZ   . PHE B 2  388 ? 3.951   3.230   42.685  1.00 85.67 388 B 1 
ATOM   6834  N N    . ILE B 2  389 ? 0.278   6.959   40.794  1.00 89.33 389 B 1 
ATOM   6835  C CA   . ILE B 2  389 ? 1.096   8.162   40.581  1.00 88.40 389 B 1 
ATOM   6836  C C    . ILE B 2  389 ? 0.535   9.360   41.358  1.00 87.88 389 B 1 
ATOM   6837  O O    . ILE B 2  389 ? 1.303   10.109  41.962  1.00 86.19 389 B 1 
ATOM   6838  C CB   . ILE B 2  389 ? 1.238   8.453   39.071  1.00 87.30 389 B 1 
ATOM   6839  C CG1  . ILE B 2  389 ? 2.113   7.355   38.422  1.00 84.78 389 B 1 
ATOM   6840  C CG2  . ILE B 2  389 ? 1.857   9.838   38.824  1.00 83.85 389 B 1 
ATOM   6841  C CD1  . ILE B 2  389 ? 2.166   7.415   36.897  1.00 77.72 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? -0.786  9.519   41.421  1.00 89.59 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? -1.410  10.560  42.236  1.00 89.15 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? -1.056  10.407  43.726  1.00 88.57 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? -0.650  11.372  44.374  1.00 86.65 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? -2.924  10.528  42.008  1.00 89.28 390 B 1 
ATOM   6847  N N    . GLN B 2  391 ? -1.126  9.195   44.258  1.00 88.53 391 B 1 
ATOM   6848  C CA   . GLN B 2  391 ? -0.754  8.896   45.646  1.00 87.67 391 B 1 
ATOM   6849  C C    . GLN B 2  391 ? 0.748   9.083   45.902  1.00 86.52 391 B 1 
ATOM   6850  O O    . GLN B 2  391 ? 1.128   9.558   46.969  1.00 83.42 391 B 1 
ATOM   6851  C CB   . GLN B 2  391 ? -1.168  7.458   45.978  1.00 87.58 391 B 1 
ATOM   6852  C CG   . GLN B 2  391 ? -2.688  7.299   46.107  1.00 85.60 391 B 1 
ATOM   6853  C CD   . GLN B 2  391 ? -3.136  5.835   46.205  1.00 86.47 391 B 1 
ATOM   6854  O OE1  . GLN B 2  391 ? -2.368  4.884   46.164  1.00 81.10 391 B 1 
ATOM   6855  N NE2  . GLN B 2  391 ? -4.423  5.601   46.335  1.00 80.04 391 B 1 
ATOM   6856  N N    . LEU B 2  392 ? 1.587   8.739   44.949  1.00 85.84 392 B 1 
ATOM   6857  C CA   . LEU B 2  392 ? 3.042   8.894   45.034  1.00 83.96 392 B 1 
ATOM   6858  C C    . LEU B 2  392 ? 3.460   10.368  45.099  1.00 82.75 392 B 1 
ATOM   6859  O O    . LEU B 2  392 ? 4.421   10.712  45.777  1.00 79.15 392 B 1 
ATOM   6860  C CB   . LEU B 2  392 ? 3.673   8.186   43.823  1.00 82.41 392 B 1 
ATOM   6861  C CG   . LEU B 2  392 ? 4.922   7.355   44.188  1.00 78.06 392 B 1 
ATOM   6862  C CD1  . LEU B 2  392 ? 4.804   5.958   43.601  1.00 73.40 392 B 1 
ATOM   6863  C CD2  . LEU B 2  392 ? 6.198   7.982   43.650  1.00 73.11 392 B 1 
ATOM   6864  N N    . ASN B 2  393 ? 2.694   11.240  44.443  1.00 83.83 393 B 1 
ATOM   6865  C CA   . ASN B 2  393 ? 2.877   12.689  44.459  1.00 81.94 393 B 1 
ATOM   6866  C C    . ASN B 2  393 ? 2.028   13.408  45.527  1.00 81.33 393 B 1 
ATOM   6867  O O    . ASN B 2  393 ? 1.936   14.633  45.491  1.00 76.95 393 B 1 
ATOM   6868  C CB   . ASN B 2  393 ? 2.648   13.233  43.042  1.00 80.53 393 B 1 
ATOM   6869  C CG   . ASN B 2  393 ? 3.762   12.819  42.101  1.00 77.70 393 B 1 
ATOM   6870  O OD1  . ASN B 2  393 ? 4.890   13.258  42.222  1.00 69.81 393 B 1 
ATOM   6871  N ND2  . ASN B 2  393 ? 3.491   11.954  41.155  1.00 69.49 393 B 1 
ATOM   6872  N N    . ASN B 2  394 ? 1.414   12.671  46.485  1.00 82.49 394 B 1 
ATOM   6873  C CA   . ASN B 2  394 ? 0.517   13.227  47.512  1.00 81.87 394 B 1 
ATOM   6874  C C    . ASN B 2  394 ? -0.608  14.103  46.934  1.00 82.19 394 B 1 
ATOM   6875  O O    . ASN B 2  394 ? -1.012  15.105  47.526  1.00 76.81 394 B 1 
ATOM   6876  C CB   . ASN B 2  394 ? 1.333   13.916  48.623  1.00 78.42 394 B 1 
ATOM   6877  C CG   . ASN B 2  394 ? 1.524   13.080  49.874  1.00 71.68 394 B 1 
ATOM   6878  O OD1  . ASN B 2  394 ? 1.006   11.998  50.048  1.00 64.02 394 B 1 
ATOM   6879  N ND2  . ASN B 2  394 ? 2.290   13.590  50.819  1.00 63.19 394 B 1 
ATOM   6880  N N    . PHE B 2  395 ? -1.097  13.734  45.782  1.00 84.28 395 B 1 
ATOM   6881  C CA   . PHE B 2  395 ? -2.151  14.459  45.100  1.00 83.28 395 B 1 
ATOM   6882  C C    . PHE B 2  395 ? -3.515  13.881  45.475  1.00 83.42 395 B 1 
ATOM   6883  O O    . PHE B 2  395 ? -3.797  12.704  45.228  1.00 78.90 395 B 1 
ATOM   6884  C CB   . PHE B 2  395 ? -1.873  14.433  43.597  1.00 80.22 395 B 1 
ATOM   6885  C CG   . PHE B 2  395 ? -2.618  15.508  42.842  1.00 75.74 395 B 1 
ATOM   6886  C CD1  . PHE B 2  395 ? -3.800  15.203  42.152  1.00 68.70 395 B 1 
ATOM   6887  C CD2  . PHE B 2  395 ? -2.125  16.829  42.835  1.00 66.99 395 B 1 
ATOM   6888  C CE1  . PHE B 2  395 ? -4.480  16.211  41.450  1.00 63.18 395 B 1 
ATOM   6889  C CE2  . PHE B 2  395 ? -2.804  17.836  42.137  1.00 61.61 395 B 1 
ATOM   6890  C CZ   . PHE B 2  395 ? -3.983  17.526  41.441  1.00 61.72 395 B 1 
ATOM   6891  N N    . GLU B 2  396 ? -4.369  14.696  46.100  1.00 84.09 396 B 1 
ATOM   6892  C CA   . GLU B 2  396 ? -5.735  14.284  46.406  1.00 84.01 396 B 1 
ATOM   6893  C C    . GLU B 2  396 ? -6.622  14.403  45.166  1.00 84.85 396 B 1 
ATOM   6894  O O    . GLU B 2  396 ? -6.815  15.486  44.609  1.00 79.58 396 B 1 
ATOM   6895  C CB   . GLU B 2  396 ? -6.325  15.066  47.584  1.00 79.90 396 B 1 
ATOM   6896  C CG   . GLU B 2  396 ? -5.746  14.623  48.940  1.00 68.39 396 B 1 
ATOM   6897  C CD   . GLU B 2  396 ? -6.559  15.129  50.140  1.00 61.01 396 B 1 
ATOM   6898  O OE1  . GLU B 2  396 ? -6.388  14.548  51.239  1.00 53.29 396 B 1 
ATOM   6899  O OE2  . GLU B 2  396 ? -7.374  16.063  49.971  1.00 53.79 396 B 1 
ATOM   6900  N N    . LEU B 2  397 ? -7.190  13.274  44.766  1.00 85.48 397 B 1 
ATOM   6901  C CA   . LEU B 2  397 ? -8.114  13.212  43.641  1.00 85.97 397 B 1 
ATOM   6902  C C    . LEU B 2  397 ? -9.528  13.584  44.098  1.00 86.68 397 B 1 
ATOM   6903  O O    . LEU B 2  397 ? -10.137 12.885  44.910  1.00 83.15 397 B 1 
ATOM   6904  C CB   . LEU B 2  397 ? -8.068  11.811  43.017  1.00 84.20 397 B 1 
ATOM   6905  C CG   . LEU B 2  397 ? -6.731  11.472  42.338  1.00 83.41 397 B 1 
ATOM   6906  C CD1  . LEU B 2  397 ? -6.691  9.989   42.004  1.00 77.10 397 B 1 
ATOM   6907  C CD2  . LEU B 2  397 ? -6.540  12.254  41.038  1.00 78.07 397 B 1 
ATOM   6908  N N    . ASN B 2  398 ? -10.073 14.652  43.546  1.00 87.66 398 B 1 
ATOM   6909  C CA   . ASN B 2  398 ? -11.466 15.034  43.751  1.00 88.38 398 B 1 
ATOM   6910  C C    . ASN B 2  398 ? -12.417 14.223  42.848  1.00 89.76 398 B 1 
ATOM   6911  O O    . ASN B 2  398 ? -11.994 13.524  41.922  1.00 86.72 398 B 1 
ATOM   6912  C CB   . ASN B 2  398 ? -11.595 16.566  43.619  1.00 85.04 398 B 1 
ATOM   6913  C CG   . ASN B 2  398 ? -11.381 17.075  42.206  1.00 79.26 398 B 1 
ATOM   6914  O OD1  . ASN B 2  398 ? -11.857 16.521  41.240  1.00 67.25 398 B 1 
ATOM   6915  N ND2  . ASN B 2  398 ? -10.697 18.185  42.051  1.00 70.42 398 B 1 
ATOM   6916  N N    . ALA B 2  399 ? -13.730 14.343  43.113  1.00 89.62 399 B 1 
ATOM   6917  C CA   . ALA B 2  399 ? -14.735 13.599  42.353  1.00 90.61 399 B 1 
ATOM   6918  C C    . ALA B 2  399 ? -14.716 13.914  40.843  1.00 91.21 399 B 1 
ATOM   6919  O O    . ALA B 2  399 ? -14.941 13.026  40.025  1.00 88.32 399 B 1 
ATOM   6920  C CB   . ALA B 2  399 ? -16.110 13.897  42.957  1.00 88.87 399 B 1 
ATOM   6921  N N    . GLY B 2  400 ? -14.419 15.156  40.469  1.00 90.05 400 B 1 
ATOM   6922  C CA   . GLY B 2  400 ? -14.294 15.559  39.068  1.00 89.96 400 B 1 
ATOM   6923  C C    . GLY B 2  400 ? -13.089 14.919  38.378  1.00 90.94 400 B 1 
ATOM   6924  O O    . GLY B 2  400 ? -13.202 14.445  37.250  1.00 89.02 400 B 1 
ATOM   6925  N N    . GLN B 2  401 ? -11.962 14.830  39.083  1.00 90.51 401 B 1 
ATOM   6926  C CA   . GLN B 2  401 ? -10.761 14.161  38.578  1.00 90.28 401 B 1 
ATOM   6927  C C    . GLN B 2  401 ? -10.962 12.646  38.460  1.00 91.09 401 B 1 
ATOM   6928  O O    . GLN B 2  401 ? -10.553 12.061  37.463  1.00 89.38 401 B 1 
ATOM   6929  C CB   . GLN B 2  401 ? -9.574  14.477  39.493  1.00 88.88 401 B 1 
ATOM   6930  C CG   . GLN B 2  401 ? -9.113  15.931  39.338  1.00 86.16 401 B 1 
ATOM   6931  C CD   . GLN B 2  401 ? -8.140  16.348  40.434  1.00 84.04 401 B 1 
ATOM   6932  O OE1  . GLN B 2  401 ? -8.232  15.934  41.578  1.00 76.32 401 B 1 
ATOM   6933  N NE2  . GLN B 2  401 ? -7.202  17.214  40.130  1.00 73.79 401 B 1 
ATOM   6934  N N    . ILE B 2  402 ? -11.648 12.023  39.420  1.00 92.43 402 B 1 
ATOM   6935  C CA   . ILE B 2  402 ? -12.006 10.598  39.337  1.00 92.54 402 B 1 
ATOM   6936  C C    . ILE B 2  402 ? -12.883 10.337  38.107  1.00 92.73 402 B 1 
ATOM   6937  O O    . ILE B 2  402 ? -12.626 9.403   37.353  1.00 91.37 402 B 1 
ATOM   6938  C CB   . ILE B 2  402 ? -12.696 10.124  40.635  1.00 91.88 402 B 1 
ATOM   6939  C CG1  . ILE B 2  402 ? -11.707 10.177  41.820  1.00 88.46 402 B 1 
ATOM   6940  C CG2  . ILE B 2  402 ? -13.252 8.698   40.478  1.00 87.59 402 B 1 
ATOM   6941  C CD1  . ILE B 2  402 ? -12.380 10.049  43.186  1.00 79.57 402 B 1 
ATOM   6942  N N    . PHE B 2  403 ? -13.891 11.187  37.883  1.00 93.42 403 B 1 
ATOM   6943  C CA   . PHE B 2  403 ? -14.726 11.091  36.689  1.00 93.16 403 B 1 
ATOM   6944  C C    . PHE B 2  403 ? -13.905 11.269  35.404  1.00 93.04 403 B 1 
ATOM   6945  O O    . PHE B 2  403 ? -14.075 10.503  34.461  1.00 91.90 403 B 1 
ATOM   6946  C CB   . PHE B 2  403 ? -15.852 12.125  36.779  1.00 92.76 403 B 1 
ATOM   6947  C CG   . PHE B 2  403 ? -16.801 12.057  35.605  1.00 89.95 403 B 1 
ATOM   6948  C CD1  . PHE B 2  403 ? -16.657 12.937  34.517  1.00 83.96 403 B 1 
ATOM   6949  C CD2  . PHE B 2  403 ? -17.815 11.082  35.576  1.00 84.42 403 B 1 
ATOM   6950  C CE1  . PHE B 2  403 ? -17.523 12.845  33.417  1.00 83.18 403 B 1 
ATOM   6951  C CE2  . PHE B 2  403 ? -18.684 10.986  34.478  1.00 82.59 403 B 1 
ATOM   6952  C CZ   . PHE B 2  403 ? -18.537 11.871  33.397  1.00 84.35 403 B 1 
ATOM   6953  N N    . THR B 2  404 ? -12.974 12.213  35.396  1.00 92.24 404 B 1 
ATOM   6954  C CA   . THR B 2  404 ? -12.065 12.433  34.263  1.00 91.09 404 B 1 
ATOM   6955  C C    . THR B 2  404 ? -11.185 11.210  34.001  1.00 91.07 404 B 1 
ATOM   6956  O O    . THR B 2  404 ? -11.069 10.799  32.852  1.00 89.49 404 B 1 
ATOM   6957  C CB   . THR B 2  404 ? -11.203 13.684  34.481  1.00 89.55 404 B 1 
ATOM   6958  O OG1  . THR B 2  404 ? -12.033 14.803  34.692  1.00 79.21 404 B 1 
ATOM   6959  C CG2  . THR B 2  404 ? -10.325 14.007  33.274  1.00 78.70 404 B 1 
ATOM   6960  N N    . ILE B 2  405 ? -10.632 10.581  35.045  1.00 92.11 405 B 1 
ATOM   6961  C CA   . ILE B 2  405 ? -9.856  9.337   34.914  1.00 91.66 405 B 1 
ATOM   6962  C C    . ILE B 2  405 ? -10.713 8.242   34.274  1.00 91.33 405 B 1 
ATOM   6963  O O    . ILE B 2  405 ? -10.278 7.625   33.307  1.00 89.75 405 B 1 
ATOM   6964  C CB   . ILE B 2  405 ? -9.286  8.871   36.275  1.00 91.24 405 B 1 
ATOM   6965  C CG1  . ILE B 2  405 ? -8.195  9.839   36.778  1.00 88.62 405 B 1 
ATOM   6966  C CG2  . ILE B 2  405 ? -8.693  7.449   36.181  1.00 88.81 405 B 1 
ATOM   6967  C CD1  . ILE B 2  405 ? -7.834  9.640   38.252  1.00 85.24 405 B 1 
ATOM   6968  N N    . LEU B 2  406 ? -11.931 8.016   34.774  1.00 92.79 406 B 1 
ATOM   6969  C CA   . LEU B 2  406 ? -12.825 6.969   34.269  1.00 92.46 406 B 1 
ATOM   6970  C C    . LEU B 2  406 ? -13.159 7.155   32.784  1.00 92.05 406 B 1 
ATOM   6971  O O    . LEU B 2  406 ? -13.048 6.218   31.999  1.00 90.25 406 B 1 
ATOM   6972  C CB   . LEU B 2  406 ? -14.118 6.947   35.103  1.00 92.41 406 B 1 
ATOM   6973  C CG   . LEU B 2  406 ? -13.950 6.443   36.548  1.00 90.25 406 B 1 
ATOM   6974  C CD1  . LEU B 2  406 ? -15.258 6.648   37.312  1.00 85.31 406 B 1 
ATOM   6975  C CD2  . LEU B 2  406 ? -13.600 4.967   36.591  1.00 85.46 406 B 1 
ATOM   6976  N N    . VAL B 2  407 ? -13.552 8.363   32.402  1.00 90.48 407 B 1 
ATOM   6977  C CA   . VAL B 2  407 ? -13.924 8.674   31.017  1.00 89.22 407 B 1 
ATOM   6978  C C    . VAL B 2  407 ? -12.708 8.616   30.094  1.00 88.43 407 B 1 
ATOM   6979  O O    . VAL B 2  407 ? -12.772 8.003   29.030  1.00 86.52 407 B 1 
ATOM   6980  C CB   . VAL B 2  407 ? -14.635 10.038  30.944  1.00 88.12 407 B 1 
ATOM   6981  C CG1  . VAL B 2  407 ? -14.954 10.426  29.503  1.00 81.44 407 B 1 
ATOM   6982  C CG2  . VAL B 2  407 ? -15.969 10.002  31.697  1.00 81.95 407 B 1 
ATOM   6983  N N    . THR B 2  408 ? -11.594 9.198   30.520  1.00 90.13 408 B 1 
ATOM   6984  C CA   . THR B 2  408 ? -10.364 9.236   29.721  1.00 88.53 408 B 1 
ATOM   6985  C C    . THR B 2  408 ? -9.763  7.843   29.552  1.00 88.02 408 B 1 
ATOM   6986  O O    . THR B 2  408 ? -9.398  7.483   28.441  1.00 85.67 408 B 1 
ATOM   6987  C CB   . THR B 2  408 ? -9.327  10.201  30.316  1.00 87.13 408 B 1 
ATOM   6988  O OG1  . THR B 2  408 ? -9.915  11.454  30.571  1.00 75.87 408 B 1 
ATOM   6989  C CG2  . THR B 2  408 ? -8.167  10.458  29.364  1.00 74.94 408 B 1 
ATOM   6990  N N    . ALA B 2  409 ? -9.724  7.023   30.605  1.00 89.16 409 B 1 
ATOM   6991  C CA   . ALA B 2  409 ? -9.238  5.650   30.527  1.00 88.60 409 B 1 
ATOM   6992  C C    . ALA B 2  409 ? -10.091 4.793   29.586  1.00 88.26 409 B 1 
ATOM   6993  O O    . ALA B 2  409 ? -9.553  4.055   28.765  1.00 85.90 409 B 1 
ATOM   6994  C CB   . ALA B 2  409 ? -9.200  5.047   31.935  1.00 88.38 409 B 1 
ATOM   6995  N N    . THR B 2  410 ? -11.415 4.938   29.654  1.00 88.95 410 B 1 
ATOM   6996  C CA   . THR B 2  410 ? -12.340 4.216   28.769  1.00 88.21 410 B 1 
ATOM   6997  C C    . THR B 2  410 ? -12.128 4.615   27.306  1.00 87.23 410 B 1 
ATOM   6998  O O    . THR B 2  410 ? -11.936 3.753   26.454  1.00 85.00 410 B 1 
ATOM   6999  C CB   . THR B 2  410 ? -13.800 4.446   29.188  1.00 88.41 410 B 1 
ATOM   7000  O OG1  . THR B 2  410 ? -13.983 4.118   30.544  1.00 80.36 410 B 1 
ATOM   7001  C CG2  . THR B 2  410 ? -14.774 3.582   28.397  1.00 80.66 410 B 1 
ATOM   7002  N N    . ALA B 2  411 ? -12.103 5.911   27.025  1.00 85.43 411 B 1 
ATOM   7003  C CA   . ALA B 2  411 ? -11.889 6.417   25.675  1.00 83.48 411 B 1 
ATOM   7004  C C    . ALA B 2  411 ? -10.498 6.064   25.117  1.00 82.85 411 B 1 
ATOM   7005  O O    . ALA B 2  411 ? -10.370 5.659   23.964  1.00 79.43 411 B 1 
ATOM   7006  C CB   . ALA B 2  411 ? -12.107 7.927   25.707  1.00 81.59 411 B 1 
ATOM   7007  N N    . SER B 2  412 ? -9.464  6.170   25.945  1.00 83.55 412 B 1 
ATOM   7008  C CA   . SER B 2  412 ? -8.088  5.883   25.548  1.00 81.47 412 B 1 
ATOM   7009  C C    . SER B 2  412 ? -7.833  4.394   25.326  1.00 81.33 412 B 1 
ATOM   7010  O O    . SER B 2  412 ? -7.072  4.036   24.436  1.00 76.75 412 B 1 
ATOM   7011  C CB   . SER B 2  412 ? -7.119  6.414   26.595  1.00 78.86 412 B 1 
ATOM   7012  O OG   . SER B 2  412 ? -7.265  7.799   26.778  1.00 69.75 412 B 1 
ATOM   7013  N N    . SER B 2  413 ? -8.493  3.519   26.080  1.00 82.05 413 B 1 
ATOM   7014  C CA   . SER B 2  413 ? -8.390  2.064   25.900  1.00 80.26 413 B 1 
ATOM   7015  C C    . SER B 2  413 ? -8.887  1.625   24.524  1.00 80.24 413 B 1 
ATOM   7016  O O    . SER B 2  413 ? -8.259  0.791   23.884  1.00 76.30 413 B 1 
ATOM   7017  C CB   . SER B 2  413 ? -9.169  1.327   26.991  1.00 78.40 413 B 1 
ATOM   7018  O OG   . SER B 2  413 ? -8.642  1.628   28.261  1.00 69.62 413 B 1 
ATOM   7019  N N    . VAL B 2  414 ? -9.962  2.229   24.038  1.00 79.89 414 B 1 
ATOM   7020  C CA   . VAL B 2  414 ? -10.471 1.986   22.679  1.00 77.73 414 B 1 
ATOM   7021  C C    . VAL B 2  414 ? -9.451  2.397   21.613  1.00 76.29 414 B 1 
ATOM   7022  O O    . VAL B 2  414 ? -9.329  1.739   20.583  1.00 69.77 414 B 1 
ATOM   7023  C CB   . VAL B 2  414 ? -11.803 2.736   22.472  1.00 75.67 414 B 1 
ATOM   7024  C CG1  . VAL B 2  414 ? -12.343 2.584   21.053  1.00 70.14 414 B 1 
ATOM   7025  C CG2  . VAL B 2  414 ? -12.886 2.215   23.417  1.00 70.88 414 B 1 
ATOM   7026  N N    . GLY B 2  415 ? -8.707  3.456   21.862  1.00 72.76 415 B 1 
ATOM   7027  C CA   . GLY B 2  415 ? -7.750  3.992   20.900  1.00 70.78 415 B 1 
ATOM   7028  C C    . GLY B 2  415 ? -6.343  3.410   20.948  1.00 72.45 415 B 1 
ATOM   7029  O O    . GLY B 2  415 ? -5.568  3.623   20.013  1.00 66.78 415 B 1 
ATOM   7030  N N    . ALA B 2  416 ? -6.003  2.674   21.999  1.00 72.22 416 B 1 
ATOM   7031  C CA   . ALA B 2  416 ? -4.628  2.239   22.254  1.00 70.00 416 B 1 
ATOM   7032  C C    . ALA B 2  416 ? -4.012  1.405   21.116  1.00 70.34 416 B 1 
ATOM   7033  O O    . ALA B 2  416 ? -2.826  1.541   20.816  1.00 64.96 416 B 1 
ATOM   7034  C CB   . ALA B 2  416 ? -4.616  1.463   23.574  1.00 65.34 416 B 1 
ATOM   7035  N N    . ALA B 2  417 ? -4.816  0.570   20.462  1.00 71.55 417 B 1 
ATOM   7036  C CA   . ALA B 2  417 ? -4.349  -0.250  19.346  1.00 69.38 417 B 1 
ATOM   7037  C C    . ALA B 2  417 ? -4.174  0.526   18.028  1.00 70.86 417 B 1 
ATOM   7038  O O    . ALA B 2  417 ? -3.535  0.029   17.105  1.00 63.59 417 B 1 
ATOM   7039  C CB   . ALA B 2  417 ? -5.319  -1.418  19.172  1.00 62.63 417 B 1 
ATOM   7040  N N    . GLY B 2  418 ? -4.747  1.716   17.937  1.00 60.35 418 B 1 
ATOM   7041  C CA   . GLY B 2  418 ? -4.666  2.545   16.731  1.00 56.46 418 B 1 
ATOM   7042  C C    . GLY B 2  418 ? -3.342  3.283   16.549  1.00 58.14 418 B 1 
ATOM   7043  O O    . GLY B 2  418 ? -3.059  3.765   15.451  1.00 53.56 418 B 1 
ATOM   7044  N N    . VAL B 2  419 ? -2.539  3.376   17.601  1.00 58.10 419 B 1 
ATOM   7045  C CA   . VAL B 2  419 ? -1.273  4.114   17.581  1.00 56.71 419 B 1 
ATOM   7046  C C    . VAL B 2  419 ? -0.165  3.244   18.185  1.00 58.43 419 B 1 
ATOM   7047  O O    . VAL B 2  419 ? -0.361  2.671   19.260  1.00 53.35 419 B 1 
ATOM   7048  C CB   . VAL B 2  419 ? -1.393  5.456   18.334  1.00 50.78 419 B 1 
ATOM   7049  C CG1  . VAL B 2  419 ? -0.126  6.294   18.184  1.00 46.24 419 B 1 
ATOM   7050  C CG2  . VAL B 2  419 ? -2.561  6.304   17.812  1.00 46.69 419 B 1 
ATOM   7051  N N    . PRO B 2  420 ? 1.009   3.146   17.552  1.00 53.51 420 B 1 
ATOM   7052  C CA   . PRO B 2  420 ? 2.167   2.491   18.153  1.00 51.93 420 B 1 
ATOM   7053  C C    . PRO B 2  420 ? 2.525   3.121   19.506  1.00 53.95 420 B 1 
ATOM   7054  O O    . PRO B 2  420 ? 2.388   4.326   19.700  1.00 50.85 420 B 1 
ATOM   7055  C CB   . PRO B 2  420 ? 3.301   2.638   17.130  1.00 46.96 420 B 1 
ATOM   7056  C CG   . PRO B 2  420 ? 2.570   2.839   15.810  1.00 47.05 420 B 1 
ATOM   7057  C CD   . PRO B 2  420 ? 1.319   3.598   16.215  1.00 49.77 420 B 1 
ATOM   7058  N N    . ALA B 2  421 ? 2.981   2.288   20.444  1.00 57.98 421 B 1 
ATOM   7059  C CA   . ALA B 2  421 ? 3.224   2.690   21.834  1.00 57.53 421 B 1 
ATOM   7060  C C    . ALA B 2  421 ? 1.980   3.236   22.576  1.00 61.36 421 B 1 
ATOM   7061  O O    . ALA B 2  421 ? 2.103   3.896   23.607  1.00 57.00 421 B 1 
ATOM   7062  C CB   . ALA B 2  421 ? 4.441   3.617   21.901  1.00 51.12 421 B 1 
ATOM   7063  N N    . GLY B 2  422 ? 0.784   2.907   22.088  1.00 62.06 422 B 1 
ATOM   7064  C CA   . GLY B 2  422 ? -0.487  3.380   22.627  1.00 62.18 422 B 1 
ATOM   7065  C C    . GLY B 2  422 ? -0.683  3.132   24.125  1.00 66.12 422 B 1 
ATOM   7066  O O    . GLY B 2  422 ? -1.218  3.994   24.815  1.00 62.73 422 B 1 
ATOM   7067  N N    . GLY B 2  423 ? -0.188  2.019   24.667  1.00 68.84 423 B 1 
ATOM   7068  C CA   . GLY B 2  423 ? -0.279  1.723   26.101  1.00 69.58 423 B 1 
ATOM   7069  C C    . GLY B 2  423 ? 0.340   2.806   26.992  1.00 73.17 423 B 1 
ATOM   7070  O O    . GLY B 2  423 ? -0.285  3.262   27.944  1.00 71.08 423 B 1 
ATOM   7071  N N    . VAL B 2  424 ? 1.533   3.260   26.651  1.00 71.89 424 B 1 
ATOM   7072  C CA   . VAL B 2  424 ? 2.234   4.324   27.396  1.00 73.09 424 B 1 
ATOM   7073  C C    . VAL B 2  424 ? 1.582   5.685   27.159  1.00 75.69 424 B 1 
ATOM   7074  O O    . VAL B 2  424 ? 1.331   6.430   28.104  1.00 74.63 424 B 1 
ATOM   7075  C CB   . VAL B 2  424 ? 3.717   4.374   27.005  1.00 70.04 424 B 1 
ATOM   7076  C CG1  . VAL B 2  424 ? 4.478   5.432   27.812  1.00 63.67 424 B 1 
ATOM   7077  C CG2  . VAL B 2  424 ? 4.372   3.016   27.246  1.00 63.22 424 B 1 
ATOM   7078  N N    . LEU B 2  425 ? 1.271   5.979   25.907  1.00 73.26 425 B 1 
ATOM   7079  C CA   . LEU B 2  425 ? 0.570   7.198   25.501  1.00 74.06 425 B 1 
ATOM   7080  C C    . LEU B 2  425 ? -0.763  7.352   26.225  1.00 77.17 425 B 1 
ATOM   7081  O O    . LEU B 2  425 ? -1.109  8.444   26.658  1.00 76.14 425 B 1 
ATOM   7082  C CB   . LEU B 2  425 ? 0.367   7.154   23.976  1.00 70.39 425 B 1 
ATOM   7083  C CG   . LEU B 2  425 ? 1.312   8.110   23.229  1.00 61.97 425 B 1 
ATOM   7084  C CD1  . LEU B 2  425 ? 1.634   7.572   21.840  1.00 56.25 425 B 1 
ATOM   7085  C CD2  . LEU B 2  425 ? 0.670   9.484   23.092  1.00 54.29 425 B 1 
ATOM   7086  N N    . THR B 2  426 ? -1.470  6.254   26.420  1.00 78.61 426 B 1 
ATOM   7087  C CA   . THR B 2  426 ? -2.758  6.243   27.107  1.00 79.35 426 B 1 
ATOM   7088  C C    . THR B 2  426 ? -2.631  6.675   28.566  1.00 81.59 426 B 1 
ATOM   7089  O O    . THR B 2  426 ? -3.404  7.512   29.024  1.00 80.47 426 B 1 
ATOM   7090  C CB   . THR B 2  426 ? -3.377  4.849   27.011  1.00 76.70 426 B 1 
ATOM   7091  O OG1  . THR B 2  426 ? -3.540  4.470   25.662  1.00 67.74 426 B 1 
ATOM   7092  C CG2  . THR B 2  426 ? -4.759  4.824   27.620  1.00 66.04 426 B 1 
ATOM   7093  N N    . ILE B 2  427 ? -1.643  6.163   29.301  1.00 82.22 427 B 1 
ATOM   7094  C CA   . ILE B 2  427 ? -1.415  6.592   30.688  1.00 83.62 427 B 1 
ATOM   7095  C C    . ILE B 2  427 ? -0.982  8.061   30.722  1.00 84.44 427 B 1 
ATOM   7096  O O    . ILE B 2  427 ? -1.468  8.811   31.560  1.00 83.51 427 B 1 
ATOM   7097  C CB   . ILE B 2  427 ? -0.412  5.682   31.423  1.00 83.27 427 B 1 
ATOM   7098  C CG1  . ILE B 2  427 ? -0.819  4.194   31.352  1.00 78.99 427 B 1 
ATOM   7099  C CG2  . ILE B 2  427 ? -0.329  6.103   32.902  1.00 77.80 427 B 1 
ATOM   7100  C CD1  . ILE B 2  427 ? 0.308   3.236   31.757  1.00 73.24 427 B 1 
ATOM   7101  N N    . ALA B 2  428 ? -0.139  8.492   29.795  1.00 83.20 428 B 1 
ATOM   7102  C CA   . ALA B 2  428 ? 0.261   9.893   29.682  1.00 82.19 428 B 1 
ATOM   7103  C C    . ALA B 2  428 ? -0.951  10.815  29.460  1.00 82.79 428 B 1 
ATOM   7104  O O    . ALA B 2  428 ? -1.080  11.820  30.149  1.00 81.23 428 B 1 
ATOM   7105  C CB   . ALA B 2  428 ? 1.301   10.034  28.566  1.00 80.37 428 B 1 
ATOM   7106  N N    . ILE B 2  429 ? -1.881  10.428  28.585  1.00 83.24 429 B 1 
ATOM   7107  C CA   . ILE B 2  429 ? -3.134  11.159  28.338  1.00 82.44 429 B 1 
ATOM   7108  C C    . ILE B 2  429 ? -3.971  11.282  29.621  1.00 83.41 429 B 1 
ATOM   7109  O O    . ILE B 2  429 ? -4.494  12.355  29.912  1.00 82.62 429 B 1 
ATOM   7110  C CB   . ILE B 2  429 ? -3.935  10.467  27.208  1.00 80.61 429 B 1 
ATOM   7111  C CG1  . ILE B 2  429 ? -3.244  10.691  25.842  1.00 76.70 429 B 1 
ATOM   7112  C CG2  . ILE B 2  429 ? -5.389  10.959  27.132  1.00 75.12 429 B 1 
ATOM   7113  C CD1  . ILE B 2  429 ? -3.735  9.740   24.742  1.00 69.89 429 B 1 
ATOM   7114  N N    . ILE B 2  430 ? -4.090  10.206  30.403  1.00 85.71 430 B 1 
ATOM   7115  C CA   . ILE B 2  430 ? -4.846  10.226  31.665  1.00 86.57 430 B 1 
ATOM   7116  C C    . ILE B 2  430 ? -4.172  11.154  32.683  1.00 86.88 430 B 1 
ATOM   7117  O O    . ILE B 2  430 ? -4.850  11.953  33.324  1.00 85.67 430 B 1 
ATOM   7118  C CB   . ILE B 2  430 ? -5.017  8.802   32.239  1.00 86.66 430 B 1 
ATOM   7119  C CG1  . ILE B 2  430 ? -5.842  7.907   31.290  1.00 84.01 430 B 1 
ATOM   7120  C CG2  . ILE B 2  430 ? -5.723  8.842   33.609  1.00 84.01 430 B 1 
ATOM   7121  C CD1  . ILE B 2  430 ? -5.670  6.413   31.583  1.00 79.76 430 B 1 
ATOM   7122  N N    . LEU B 2  431 ? -2.848  11.066  32.826  1.00 86.66 431 B 1 
ATOM   7123  C CA   . LEU B 2  431 ? -2.078  11.901  33.749  1.00 86.10 431 B 1 
ATOM   7124  C C    . LEU B 2  431 ? -2.179  13.387  33.385  1.00 85.68 431 B 1 
ATOM   7125  O O    . LEU B 2  431 ? -2.425  14.219  34.256  1.00 83.96 431 B 1 
ATOM   7126  C CB   . LEU B 2  431 ? -0.611  11.444  33.751  1.00 85.67 431 B 1 
ATOM   7127  C CG   . LEU B 2  431 ? -0.369  10.056  34.369  1.00 84.90 431 B 1 
ATOM   7128  C CD1  . LEU B 2  431 ? 1.096   9.674   34.181  1.00 80.69 431 B 1 
ATOM   7129  C CD2  . LEU B 2  431 ? -0.696  10.018  35.856  1.00 81.03 431 B 1 
ATOM   7130  N N    . GLU B 2  432 ? -2.061  13.703  32.114  1.00 85.13 432 B 1 
ATOM   7131  C CA   . GLU B 2  432 ? -2.175  15.071  31.617  1.00 83.18 432 B 1 
ATOM   7132  C C    . GLU B 2  432 ? -3.592  15.631  31.819  1.00 83.79 432 B 1 
ATOM   7133  O O    . GLU B 2  432 ? -3.753  16.777  32.234  1.00 81.81 432 B 1 
ATOM   7134  C CB   . GLU B 2  432 ? -1.734  15.076  30.149  1.00 80.75 432 B 1 
ATOM   7135  C CG   . GLU B 2  432 ? -1.446  16.482  29.625  1.00 71.22 432 B 1 
ATOM   7136  C CD   . GLU B 2  432 ? -0.746  16.460  28.259  1.00 66.18 432 B 1 
ATOM   7137  O OE1  . GLU B 2  432 ? -0.048  17.454  27.965  1.00 57.93 432 B 1 
ATOM   7138  O OE2  . GLU B 2  432 ? -0.871  15.447  27.528  1.00 57.87 432 B 1 
ATOM   7139  N N    . ALA B 2  433 ? -4.623  14.801  31.644  1.00 85.09 433 B 1 
ATOM   7140  C CA   . ALA B 2  433 ? -6.012  15.190  31.870  1.00 84.30 433 B 1 
ATOM   7141  C C    . ALA B 2  433 ? -6.322  15.559  33.335  1.00 84.69 433 B 1 
ATOM   7142  O O    . ALA B 2  433 ? -7.229  16.351  33.595  1.00 82.57 433 B 1 
ATOM   7143  C CB   . ALA B 2  433 ? -6.920  14.058  31.384  1.00 83.24 433 B 1 
ATOM   7144  N N    . ILE B 2  434 ? -5.577  15.017  34.296  1.00 85.89 434 B 1 
ATOM   7145  C CA   . ILE B 2  434 ? -5.701  15.338  35.729  1.00 85.23 434 B 1 
ATOM   7146  C C    . ILE B 2  434 ? -4.576  16.242  36.256  1.00 84.68 434 B 1 
ATOM   7147  O O    . ILE B 2  434 ? -4.535  16.532  37.450  1.00 80.31 434 B 1 
ATOM   7148  C CB   . ILE B 2  434 ? -5.889  14.062  36.577  1.00 84.40 434 B 1 
ATOM   7149  C CG1  . ILE B 2  434 ? -4.704  13.086  36.428  1.00 78.58 434 B 1 
ATOM   7150  C CG2  . ILE B 2  434 ? -7.228  13.396  36.220  1.00 75.07 434 B 1 
ATOM   7151  C CD1  . ILE B 2  434 ? -4.747  11.902  37.402  1.00 72.44 434 B 1 
ATOM   7152  N N    . GLY B 2  435 ? -3.683  16.708  35.393  1.00 84.19 435 B 1 
ATOM   7153  C CA   . GLY B 2  435 ? -2.600  17.629  35.741  1.00 83.01 435 B 1 
ATOM   7154  C C    . GLY B 2  435 ? -1.427  16.989  36.486  1.00 83.37 435 B 1 
ATOM   7155  O O    . GLY B 2  435 ? -0.738  17.672  37.242  1.00 79.83 435 B 1 
ATOM   7156  N N    . LEU B 2  436 ? -1.202  15.695  36.308  1.00 83.36 436 B 1 
ATOM   7157  C CA   . LEU B 2  436 ? -0.073  14.991  36.920  1.00 82.87 436 B 1 
ATOM   7158  C C    . LEU B 2  436 ? 1.133   14.916  35.976  1.00 82.21 436 B 1 
ATOM   7159  O O    . LEU B 2  436 ? 0.969   14.810  34.762  1.00 78.54 436 B 1 
ATOM   7160  C CB   . LEU B 2  436 ? -0.504  13.597  37.381  1.00 81.79 436 B 1 
ATOM   7161  C CG   . LEU B 2  436 ? -1.341  13.602  38.669  1.00 79.75 436 B 1 
ATOM   7162  C CD1  . LEU B 2  436 ? -1.842  12.188  38.930  1.00 73.88 436 B 1 
ATOM   7163  C CD2  . LEU B 2  436 ? -0.531  14.035  39.890  1.00 74.18 436 B 1 
ATOM   7164  N N    . PRO B 2  437 ? 2.355   14.906  36.543  1.00 79.98 437 B 1 
ATOM   7165  C CA   . PRO B 2  437 ? 3.563   14.749  35.744  1.00 78.77 437 B 1 
ATOM   7166  C C    . PRO B 2  437 ? 3.677   13.324  35.185  1.00 79.71 437 B 1 
ATOM   7167  O O    . PRO B 2  437 ? 3.340   12.342  35.854  1.00 77.23 437 B 1 
ATOM   7168  C CB   . PRO B 2  437 ? 4.712   15.105  36.691  1.00 75.84 437 B 1 
ATOM   7169  C CG   . PRO B 2  437 ? 4.176   14.720  38.065  1.00 73.25 437 B 1 
ATOM   7170  C CD   . PRO B 2  437 ? 2.689   15.040  37.954  1.00 76.02 437 B 1 
ATOM   7171  N N    . THR B 2  438 ? 4.225   13.198  33.983  1.00 79.09 438 B 1 
ATOM   7172  C CA   . THR B 2  438 ? 4.358   11.911  33.279  1.00 77.94 438 B 1 
ATOM   7173  C C    . THR B 2  438 ? 5.668   11.171  33.566  1.00 78.16 438 B 1 
ATOM   7174  O O    . THR B 2  438 ? 5.798   10.008  33.204  1.00 74.51 438 B 1 
ATOM   7175  C CB   . THR B 2  438 ? 4.200   12.110  31.765  1.00 75.30 438 B 1 
ATOM   7176  O OG1  . THR B 2  438 ? 5.114   13.084  31.313  1.00 68.15 438 B 1 
ATOM   7177  C CG2  . THR B 2  438 ? 2.799   12.590  31.391  1.00 67.50 438 B 1 
ATOM   7178  N N    . HIS B 2  439 ? 6.636   11.798  34.249  1.00 77.64 439 B 1 
ATOM   7179  C CA   . HIS B 2  439 ? 7.955   11.194  34.489  1.00 76.26 439 B 1 
ATOM   7180  C C    . HIS B 2  439 ? 7.909   9.913   35.336  1.00 77.25 439 B 1 
ATOM   7181  O O    . HIS B 2  439 ? 8.762   9.039   35.187  1.00 74.02 439 B 1 
ATOM   7182  C CB   . HIS B 2  439 ? 8.897   12.235  35.106  1.00 73.77 439 B 1 
ATOM   7183  C CG   . HIS B 2  439 ? 8.422   12.812  36.411  1.00 69.12 439 B 1 
ATOM   7184  N ND1  . HIS B 2  439 ? 7.792   14.025  36.570  1.00 60.19 439 B 1 
ATOM   7185  C CD2  . HIS B 2  439 ? 8.563   12.263  37.658  1.00 60.74 439 B 1 
ATOM   7186  C CE1  . HIS B 2  439 ? 7.560   14.203  37.876  1.00 55.89 439 B 1 
ATOM   7187  N NE2  . HIS B 2  439 ? 8.009   13.158  38.569  1.00 56.52 439 B 1 
ATOM   7188  N N    . ASP B 2  440 ? 6.888   9.749   36.178  1.00 77.46 440 B 1 
ATOM   7189  C CA   . ASP B 2  440 ? 6.710   8.552   37.004  1.00 77.64 440 B 1 
ATOM   7190  C C    . ASP B 2  440 ? 6.287   7.305   36.216  1.00 79.30 440 B 1 
ATOM   7191  O O    . ASP B 2  440 ? 6.327   6.190   36.741  1.00 76.85 440 B 1 
ATOM   7192  C CB   . ASP B 2  440 ? 5.714   8.856   38.124  1.00 75.13 440 B 1 
ATOM   7193  C CG   . ASP B 2  440 ? 6.273   9.837   39.147  1.00 72.40 440 B 1 
ATOM   7194  O OD1  . ASP B 2  440 ? 7.482   9.779   39.439  1.00 66.26 440 B 1 
ATOM   7195  O OD2  . ASP B 2  440 ? 5.497   10.646  39.695  1.00 67.20 440 B 1 
ATOM   7196  N N    . LEU B 2  441 ? 5.947   7.452   34.944  1.00 79.85 441 B 1 
ATOM   7197  C CA   . LEU B 2  441 ? 5.696   6.330   34.031  1.00 80.30 441 B 1 
ATOM   7198  C C    . LEU B 2  441 ? 6.852   5.327   33.984  1.00 81.03 441 B 1 
ATOM   7199  O O    . LEU B 2  441 ? 6.621   4.137   33.790  1.00 78.71 441 B 1 
ATOM   7200  C CB   . LEU B 2  441 ? 5.438   6.882   32.617  1.00 78.44 441 B 1 
ATOM   7201  C CG   . LEU B 2  441 ? 3.954   7.170   32.348  1.00 74.09 441 B 1 
ATOM   7202  C CD1  . LEU B 2  441 ? 3.805   8.135   31.183  1.00 68.50 441 B 1 
ATOM   7203  C CD2  . LEU B 2  441 ? 3.234   5.875   31.991  1.00 69.08 441 B 1 
ATOM   7204  N N    . SER B 2  442 ? 8.083   5.785   34.209  1.00 80.64 442 B 1 
ATOM   7205  C CA   . SER B 2  442 ? 9.264   4.920   34.230  1.00 79.43 442 B 1 
ATOM   7206  C C    . SER B 2  442 ? 9.180   3.797   35.272  1.00 80.19 442 B 1 
ATOM   7207  O O    . SER B 2  442 ? 9.623   2.681   35.010  1.00 77.88 442 B 1 
ATOM   7208  C CB   . SER B 2  442 ? 10.510  5.769   34.479  1.00 77.38 442 B 1 
ATOM   7209  O OG   . SER B 2  442 ? 10.441  6.456   35.706  1.00 68.47 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 8.572   4.056   36.431  1.00 80.89 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 8.366   3.059   37.485  1.00 80.53 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 7.335   2.009   37.075  1.00 81.13 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 7.514   0.823   37.342  1.00 79.33 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 7.904   3.762   38.771  1.00 78.89 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 8.993   4.607   39.454  1.00 75.15 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 8.360   5.447   40.557  1.00 70.39 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 10.060  3.713   40.085  1.00 70.26 443 B 1 
ATOM   7218  N N    . ILE B 2  444 ? 6.274   2.432   36.415  1.00 83.22 444 B 1 
ATOM   7219  C CA   . ILE B 2  444 ? 5.203   1.539   35.955  1.00 82.82 444 B 1 
ATOM   7220  C C    . ILE B 2  444 ? 5.723   0.607   34.863  1.00 82.62 444 B 1 
ATOM   7221  O O    . ILE B 2  444 ? 5.500   -0.600  34.917  1.00 80.02 444 B 1 
ATOM   7222  C CB   . ILE B 2  444 ? 3.997   2.380   35.486  1.00 81.83 444 B 1 
ATOM   7223  C CG1  . ILE B 2  444 ? 3.406   3.131   36.700  1.00 78.69 444 B 1 
ATOM   7224  C CG2  . ILE B 2  444 ? 2.931   1.497   34.817  1.00 76.47 444 B 1 
ATOM   7225  C CD1  . ILE B 2  444 ? 2.339   4.143   36.324  1.00 70.48 444 B 1 
ATOM   7226  N N    . LEU B 2  445 ? 6.490   1.146   33.926  1.00 82.05 445 B 1 
ATOM   7227  C CA   . LEU B 2  445 ? 7.082   0.371   32.836  1.00 80.75 445 B 1 
ATOM   7228  C C    . LEU B 2  445 ? 8.127   -0.645  33.316  1.00 81.02 445 B 1 
ATOM   7229  O O    . LEU B 2  445 ? 8.349   -1.652  32.652  1.00 77.98 445 B 1 
ATOM   7230  C CB   . LEU B 2  445 ? 7.696   1.345   31.828  1.00 78.46 445 B 1 
ATOM   7231  C CG   . LEU B 2  445 ? 6.643   2.157   31.055  1.00 72.39 445 B 1 
ATOM   7232  C CD1  . LEU B 2  445 ? 7.341   3.297   30.331  1.00 66.67 445 B 1 
ATOM   7233  C CD2  . LEU B 2  445 ? 5.908   1.298   30.030  1.00 67.14 445 B 1 
ATOM   7234  N N    . ALA B 2  446 ? 8.737   -0.429  34.479  1.00 81.25 446 B 1 
ATOM   7235  C CA   . ALA B 2  446 ? 9.681   -1.389  35.050  1.00 79.98 446 B 1 
ATOM   7236  C C    . ALA B 2  446 ? 9.023   -2.722  35.455  1.00 80.56 446 B 1 
ATOM   7237  O O    . ALA B 2  446 ? 9.687   -3.760  35.460  1.00 77.72 446 B 1 
ATOM   7238  C CB   . ALA B 2  446 ? 10.386  -0.728  36.236  1.00 77.97 446 B 1 
ATOM   7239  N N    . VAL B 2  447 ? 7.739   -2.698  35.799  1.00 82.95 447 B 1 
ATOM   7240  C CA   . VAL B 2  447 ? 6.964   -3.891  36.193  1.00 82.66 447 B 1 
ATOM   7241  C C    . VAL B 2  447 ? 5.930   -4.323  35.155  1.00 82.19 447 B 1 
ATOM   7242  O O    . VAL B 2  447 ? 5.234   -5.315  35.371  1.00 77.59 447 B 1 
ATOM   7243  C CB   . VAL B 2  447 ? 6.299   -3.721  37.570  1.00 81.01 447 B 1 
ATOM   7244  C CG1  . VAL B 2  447 ? 7.351   -3.605  38.668  1.00 74.12 447 B 1 
ATOM   7245  C CG2  . VAL B 2  447 ? 5.364   -2.508  37.651  1.00 74.79 447 B 1 
ATOM   7246  N N    . ASP B 2  448 ? 5.857   -3.629  34.050  1.00 83.03 448 B 1 
ATOM   7247  C CA   . ASP B 2  448 ? 4.909   -3.896  32.969  1.00 82.16 448 B 1 
ATOM   7248  C C    . ASP B 2  448 ? 4.966   -5.356  32.498  1.00 83.36 448 B 1 
ATOM   7249  O O    . ASP B 2  448 ? 3.937   -6.027  32.417  1.00 80.27 448 B 1 
ATOM   7250  C CB   . ASP B 2  448 ? 5.214   -2.929  31.823  1.00 78.14 448 B 1 
ATOM   7251  C CG   . ASP B 2  448 ? 4.136   -2.951  30.749  1.00 71.53 448 B 1 
ATOM   7252  O OD1  . ASP B 2  448 ? 2.953   -2.897  31.141  1.00 63.06 448 B 1 
ATOM   7253  O OD2  . ASP B 2  448 ? 4.518   -2.990  29.563  1.00 63.26 448 B 1 
ATOM   7254  N N    . TRP B 2  449 ? 6.171   -5.915  32.345  1.00 82.35 449 B 1 
ATOM   7255  C CA   . TRP B 2  449 ? 6.364   -7.312  31.930  1.00 81.57 449 B 1 
ATOM   7256  C C    . TRP B 2  449 ? 5.669   -8.352  32.831  1.00 82.47 449 B 1 
ATOM   7257  O O    . TRP B 2  449 ? 5.448   -9.487  32.398  1.00 80.57 449 B 1 
ATOM   7258  C CB   . TRP B 2  449 ? 7.865   -7.601  31.860  1.00 79.86 449 B 1 
ATOM   7259  C CG   . TRP B 2  449 ? 8.519   -7.814  33.197  1.00 78.82 449 B 1 
ATOM   7260  C CD1  . TRP B 2  449 ? 9.057   -6.857  33.981  1.00 72.62 449 B 1 
ATOM   7261  C CD2  . TRP B 2  449 ? 8.677   -9.075  33.932  1.00 77.91 449 B 1 
ATOM   7262  N NE1  . TRP B 2  449 ? 9.539   -7.432  35.155  1.00 72.20 449 B 1 
ATOM   7263  C CE2  . TRP B 2  449 ? 9.324   -8.790  35.162  1.00 75.39 449 B 1 
ATOM   7264  C CE3  . TRP B 2  449 ? 8.337   -10.414 33.664  1.00 72.35 449 B 1 
ATOM   7265  C CZ2  . TRP B 2  449 ? 9.618   -9.807  36.104  1.00 73.22 449 B 1 
ATOM   7266  C CZ3  . TRP B 2  449 ? 8.630   -11.424 34.598  1.00 68.85 449 B 1 
ATOM   7267  C CH2  . TRP B 2  449 ? 9.263   -11.120 35.805  1.00 69.19 449 B 1 
ATOM   7268  N N    . ILE B 2  450 ? 5.354   -8.011  34.085  1.00 84.65 450 B 1 
ATOM   7269  C CA   . ILE B 2  450 ? 4.617   -8.879  35.017  1.00 85.55 450 B 1 
ATOM   7270  C C    . ILE B 2  450 ? 3.114   -8.656  34.842  1.00 86.61 450 B 1 
ATOM   7271  O O    . ILE B 2  450 ? 2.362   -9.611  34.655  1.00 85.48 450 B 1 
ATOM   7272  C CB   . ILE B 2  450 ? 5.054   -8.635  36.488  1.00 84.19 450 B 1 
ATOM   7273  C CG1  . ILE B 2  450 ? 6.570   -8.881  36.677  1.00 77.33 450 B 1 
ATOM   7274  C CG2  . ILE B 2  450 ? 4.241   -9.538  37.438  1.00 76.25 450 B 1 
ATOM   7275  C CD1  . ILE B 2  450 ? 7.094   -8.510  38.074  1.00 70.40 450 B 1 
ATOM   7276  N N    . VAL B 2  451 ? 2.693   -7.403  34.905  1.00 88.14 451 B 1 
ATOM   7277  C CA   . VAL B 2  451 ? 1.274   -7.020  34.920  1.00 88.92 451 B 1 
ATOM   7278  C C    . VAL B 2  451 ? 0.626   -7.195  33.545  1.00 88.94 451 B 1 
ATOM   7279  O O    . VAL B 2  451 ? -0.511  -7.658  33.464  1.00 87.26 451 B 1 
ATOM   7280  C CB   . VAL B 2  451 ? 1.107   -5.583  35.452  1.00 88.38 451 B 1 
ATOM   7281  C CG1  . VAL B 2  451 ? -0.369  -5.176  35.516  1.00 82.56 451 B 1 
ATOM   7282  C CG2  . VAL B 2  451 ? 1.669   -5.454  36.881  1.00 82.98 451 B 1 
ATOM   7283  N N    . ASP B 2  452 ? 1.355   -6.925  32.475  1.00 87.66 452 B 1 
ATOM   7284  C CA   . ASP B 2  452 ? 0.841   -7.012  31.104  1.00 86.98 452 B 1 
ATOM   7285  C C    . ASP B 2  452 ? 0.410   -8.434  30.708  1.00 88.12 452 B 1 
ATOM   7286  O O    . ASP B 2  452 ? -0.459  -8.622  29.858  1.00 86.29 452 B 1 
ATOM   7287  C CB   . ASP B 2  452 ? 1.905   -6.467  30.138  1.00 84.27 452 B 1 
ATOM   7288  C CG   . ASP B 2  452 ? 1.360   -6.154  28.747  1.00 76.82 452 B 1 
ATOM   7289  O OD1  . ASP B 2  452 ? 0.193   -5.721  28.657  1.00 68.45 452 B 1 
ATOM   7290  O OD2  . ASP B 2  452 ? 2.112   -6.372  27.772  1.00 68.18 452 B 1 
ATOM   7291  N N    . ARG B 2  453 ? 0.938   -9.455  31.382  1.00 89.43 453 B 1 
ATOM   7292  C CA   . ARG B 2  453 ? 0.504   -10.843 31.154  1.00 89.92 453 B 1 
ATOM   7293  C C    . ARG B 2  453 ? -0.955  -11.047 31.553  1.00 91.00 453 B 1 
ATOM   7294  O O    . ARG B 2  453 ? -1.739  -11.572 30.768  1.00 89.57 453 B 1 
ATOM   7295  C CB   . ARG B 2  453 ? 1.405   -11.816 31.918  1.00 88.91 453 B 1 
ATOM   7296  C CG   . ARG B 2  453 ? 2.853   -11.733 31.431  1.00 84.82 453 B 1 
ATOM   7297  C CD   . ARG B 2  453 ? 3.746   -12.699 32.203  1.00 83.60 453 B 1 
ATOM   7298  N NE   . ARG B 2  453 ? 5.149   -12.523 31.806  1.00 82.34 453 B 1 
ATOM   7299  C CZ   . ARG B 2  453 ? 5.691   -12.953 30.667  1.00 80.81 453 B 1 
ATOM   7300  N NH1  . ARG B 2  453 ? 5.061   -13.752 29.848  1.00 70.80 453 B 1 
ATOM   7301  N NH2  . ARG B 2  453 ? 6.873   -12.559 30.324  1.00 75.74 453 B 1 
ATOM   7302  N N    . THR B 2  454 ? -1.323  -10.618 32.760  1.00 92.10 454 B 1 
ATOM   7303  C CA   . THR B 2  454 ? -2.715  -10.718 33.224  1.00 92.72 454 B 1 
ATOM   7304  C C    . THR B 2  454 ? -3.621  -9.683  32.558  1.00 92.64 454 B 1 
ATOM   7305  O O    . THR B 2  454 ? -4.777  -9.994  32.287  1.00 91.14 454 B 1 
ATOM   7306  C CB   . THR B 2  454 ? -2.819  -10.622 34.755  1.00 92.47 454 B 1 
ATOM   7307  O OG1  . THR B 2  454 ? -2.190  -9.467  35.253  1.00 85.11 454 B 1 
ATOM   7308  C CG2  . THR B 2  454 ? -2.136  -11.812 35.435  1.00 84.80 454 B 1 
ATOM   7309  N N    . THR B 2  455 ? -3.088  -8.516  32.226  1.00 91.52 455 B 1 
ATOM   7310  C CA   . THR B 2  455 ? -3.776  -7.493  31.420  1.00 91.27 455 B 1 
ATOM   7311  C C    . THR B 2  455 ? -4.251  -8.070  30.091  1.00 91.72 455 B 1 
ATOM   7312  O O    . THR B 2  455 ? -5.436  -8.002  29.769  1.00 90.45 455 B 1 
ATOM   7313  C CB   . THR B 2  455 ? -2.838  -6.302  31.152  1.00 89.94 455 B 1 
ATOM   7314  O OG1  . THR B 2  455 ? -2.472  -5.689  32.364  1.00 80.19 455 B 1 
ATOM   7315  C CG2  . THR B 2  455 ? -3.463  -5.209  30.293  1.00 79.59 455 B 1 
ATOM   7316  N N    . THR B 2  456 ? -3.350  -8.718  29.361  1.00 91.15 456 B 1 
ATOM   7317  C CA   . THR B 2  456 ? -3.668  -9.292  28.049  1.00 91.21 456 B 1 
ATOM   7318  C C    . THR B 2  456 ? -4.658  -10.453 28.154  1.00 91.74 456 B 1 
ATOM   7319  O O    . THR B 2  456 ? -5.543  -10.577 27.317  1.00 90.89 456 B 1 
ATOM   7320  C CB   . THR B 2  456 ? -2.397  -9.745  27.321  1.00 90.55 456 B 1 
ATOM   7321  O OG1  . THR B 2  456 ? -1.429  -8.727  27.323  1.00 82.21 456 B 1 
ATOM   7322  C CG2  . THR B 2  456 ? -2.667  -10.066 25.855  1.00 81.36 456 B 1 
ATOM   7323  N N    . VAL B 2  457 ? -4.556  -11.293 29.198  1.00 93.35 457 B 1 
ATOM   7324  C CA   . VAL B 2  457 ? -5.528  -12.376 29.430  1.00 94.05 457 B 1 
ATOM   7325  C C    . VAL B 2  457 ? -6.938  -11.815 29.617  1.00 93.90 457 B 1 
ATOM   7326  O O    . VAL B 2  457 ? -7.871  -12.338 29.014  1.00 93.14 457 B 1 
ATOM   7327  C CB   . VAL B 2  457 ? -5.112  -13.265 30.620  1.00 94.45 457 B 1 
ATOM   7328  C CG1  . VAL B 2  457 ? -6.198  -14.277 31.017  1.00 91.60 457 B 1 
ATOM   7329  C CG2  . VAL B 2  457 ? -3.862  -14.083 30.281  1.00 91.85 457 B 1 
ATOM   7330  N N    . VAL B 2  458 ? -7.101  -10.750 30.398  1.00 94.43 458 B 1 
ATOM   7331  C CA   . VAL B 2  458 ? -8.420  -10.134 30.636  1.00 94.64 458 B 1 
ATOM   7332  C C    . VAL B 2  458 ? -8.944  -9.397  29.398  1.00 94.05 458 B 1 
ATOM   7333  O O    . VAL B 2  458 ? -10.137 -9.484  29.118  1.00 92.77 458 B 1 
ATOM   7334  C CB   . VAL B 2  458 ? -8.388  -9.221  31.877  1.00 94.64 458 B 1 
ATOM   7335  C CG1  . VAL B 2  458 ? -9.720  -8.490  32.099  1.00 91.14 458 B 1 
ATOM   7336  C CG2  . VAL B 2  458 ? -8.124  -10.051 33.141  1.00 91.11 458 B 1 
ATOM   7337  N N    . ASN B 2  459 ? -8.085  -8.749  28.618  1.00 93.09 459 B 1 
ATOM   7338  C CA   . ASN B 2  459 ? -8.486  -8.147  27.337  1.00 92.46 459 B 1 
ATOM   7339  C C    . ASN B 2  459 ? -9.127  -9.196  26.415  1.00 92.83 459 B 1 
ATOM   7340  O O    . ASN B 2  459 ? -10.229 -9.009  25.908  1.00 91.41 459 B 1 
ATOM   7341  C CB   . ASN B 2  459 ? -7.261  -7.522  26.640  1.00 91.55 459 B 1 
ATOM   7342  C CG   . ASN B 2  459 ? -6.716  -6.257  27.293  1.00 90.34 459 B 1 
ATOM   7343  O OD1  . ASN B 2  459 ? -7.305  -5.632  28.144  1.00 83.70 459 B 1 
ATOM   7344  N ND2  . ASN B 2  459 ? -5.550  -5.826  26.855  1.00 83.24 459 B 1 
ATOM   7345  N N    . VAL B 2  460 ? -8.448  -10.328 26.262  1.00 94.01 460 B 1 
ATOM   7346  C CA   . VAL B 2  460 ? -8.873  -11.426 25.389  1.00 94.05 460 B 1 
ATOM   7347  C C    . VAL B 2  460 ? -10.102 -12.166 25.943  1.00 94.03 460 B 1 
ATOM   7348  O O    . VAL B 2  460 ? -10.959 -12.606 25.180  1.00 92.46 460 B 1 
ATOM   7349  C CB   . VAL B 2  460 ? -7.673  -12.370 25.175  1.00 93.17 460 B 1 
ATOM   7350  C CG1  . VAL B 2  460 ? -8.031  -13.596 24.357  1.00 86.09 460 B 1 
ATOM   7351  C CG2  . VAL B 2  460 ? -6.534  -11.662 24.422  1.00 86.11 460 B 1 
ATOM   7352  N N    . GLU B 2  461 ? -10.220 -12.287 27.268  1.00 95.17 461 B 1 
ATOM   7353  C CA   . GLU B 2  461 ? -11.392 -12.881 27.920  1.00 95.23 461 B 1 
ATOM   7354  C C    . GLU B 2  461 ? -12.660 -12.058 27.664  1.00 95.29 461 B 1 
ATOM   7355  O O    . GLU B 2  461 ? -13.711 -12.625 27.363  1.00 94.45 461 B 1 
ATOM   7356  C CB   . GLU B 2  461 ? -11.122 -13.007 29.431  1.00 94.55 461 B 1 
ATOM   7357  C CG   . GLU B 2  461 ? -12.269 -13.701 30.176  1.00 91.38 461 B 1 
ATOM   7358  C CD   . GLU B 2  461 ? -12.103 -13.723 31.698  1.00 91.75 461 B 1 
ATOM   7359  O OE1  . GLU B 2  461 ? -12.966 -14.337 32.364  1.00 84.13 461 B 1 
ATOM   7360  O OE2  . GLU B 2  461 ? -11.151 -13.117 32.235  1.00 85.68 461 B 1 
ATOM   7361  N N    . GLY B 2  462 ? -12.564 -10.733 27.743  1.00 94.83 462 B 1 
ATOM   7362  C CA   . GLY B 2  462 ? -13.671 -9.830  27.439  1.00 94.74 462 B 1 
ATOM   7363  C C    . GLY B 2  462 ? -14.204 -10.019 26.019  1.00 95.00 462 B 1 
ATOM   7364  O O    . GLY B 2  462 ? -15.414 -10.154 25.819  1.00 93.18 462 B 1 
ATOM   7365  N N    . ASP B 2  463 ? -13.310 -10.141 25.048  1.00 95.02 463 B 1 
ATOM   7366  C CA   . ASP B 2  463 ? -13.679 -10.395 23.650  1.00 94.50 463 B 1 
ATOM   7367  C C    . ASP B 2  463 ? -14.364 -11.758 23.474  1.00 95.11 463 B 1 
ATOM   7368  O O    . ASP B 2  463 ? -15.395 -11.875 22.806  1.00 93.31 463 B 1 
ATOM   7369  C CB   . ASP B 2  463 ? -12.422 -10.340 22.764  1.00 92.95 463 B 1 
ATOM   7370  C CG   . ASP B 2  463 ? -11.705 -8.991  22.786  1.00 90.90 463 B 1 
ATOM   7371  O OD1  . ASP B 2  463 ? -12.355 -7.980  23.113  1.00 83.82 463 B 1 
ATOM   7372  O OD2  . ASP B 2  463 ? -10.503 -8.979  22.438  1.00 84.32 463 B 1 
ATOM   7373  N N    . ALA B 2  464 ? -13.812 -12.797 24.111  1.00 95.44 464 B 1 
ATOM   7374  C CA   . ALA B 2  464 ? -14.327 -14.156 24.007  1.00 95.81 464 B 1 
ATOM   7375  C C    . ALA B 2  464 ? -15.727 -14.306 24.621  1.00 95.94 464 B 1 
ATOM   7376  O O    . ALA B 2  464 ? -16.626 -14.892 24.009  1.00 94.49 464 B 1 
ATOM   7377  C CB   . ALA B 2  464 ? -13.320 -15.093 24.680  1.00 95.26 464 B 1 
ATOM   7378  N N    . LEU B 2  465 ? -15.941 -13.758 25.813  1.00 95.79 465 B 1 
ATOM   7379  C CA   . LEU B 2  465 ? -17.252 -13.763 26.461  1.00 95.89 465 B 1 
ATOM   7380  C C    . LEU B 2  465 ? -18.259 -12.901 25.687  1.00 95.68 465 B 1 
ATOM   7381  O O    . LEU B 2  465 ? -19.416 -13.300 25.545  1.00 94.18 465 B 1 
ATOM   7382  C CB   . LEU B 2  465 ? -17.110 -13.316 27.922  1.00 95.72 465 B 1 
ATOM   7383  C CG   . LEU B 2  465 ? -16.391 -14.333 28.837  1.00 94.63 465 B 1 
ATOM   7384  C CD1  . LEU B 2  465 ? -16.213 -13.737 30.230  1.00 90.57 465 B 1 
ATOM   7385  C CD2  . LEU B 2  465 ? -17.173 -15.636 28.997  1.00 90.11 465 B 1 
ATOM   7386  N N    . GLY B 2  466 ? -17.825 -11.783 25.119  1.00 95.35 466 B 1 
ATOM   7387  C CA   . GLY B 2  466 ? -18.633 -10.961 24.220  1.00 95.18 466 B 1 
ATOM   7388  C C    . GLY B 2  466 ? -19.117 -11.733 22.994  1.00 95.41 466 B 1 
ATOM   7389  O O    . GLY B 2  466 ? -20.316 -11.745 22.702  1.00 94.09 466 B 1 
ATOM   7390  N N    . ALA B 2  467 ? -18.224 -12.469 22.340  1.00 95.24 467 B 1 
ATOM   7391  C CA   . ALA B 2  467 ? -18.589 -13.341 21.225  1.00 95.30 467 B 1 
ATOM   7392  C C    . ALA B 2  467 ? -19.593 -14.430 21.645  1.00 95.22 467 B 1 
ATOM   7393  O O    . ALA B 2  467 ? -20.570 -14.684 20.940  1.00 93.50 467 B 1 
ATOM   7394  C CB   . ALA B 2  467 ? -17.308 -13.947 20.637  1.00 94.73 467 B 1 
ATOM   7395  N N    . GLY B 2  468 ? -19.414 -15.029 22.826  1.00 95.50 468 B 1 
ATOM   7396  C CA   . GLY B 2  468 ? -20.351 -16.011 23.374  1.00 95.49 468 B 1 
ATOM   7397  C C    . GLY B 2  468 ? -21.743 -15.436 23.659  1.00 95.65 468 B 1 
ATOM   7398  O O    . GLY B 2  468 ? -22.754 -16.085 23.377  1.00 94.05 468 B 1 
ATOM   7399  N N    . ILE B 2  469 ? -21.820 -14.212 24.174  1.00 95.36 469 B 1 
ATOM   7400  C CA   . ILE B 2  469 ? -23.086 -13.498 24.406  1.00 95.30 469 B 1 
ATOM   7401  C C    . ILE B 2  469 ? -23.795 -13.211 23.077  1.00 95.03 469 B 1 
ATOM   7402  O O    . ILE B 2  469 ? -24.981 -13.523 22.928  1.00 93.57 469 B 1 
ATOM   7403  C CB   . ILE B 2  469 ? -22.841 -12.199 25.211  1.00 94.98 469 B 1 
ATOM   7404  C CG1  . ILE B 2  469 ? -22.427 -12.527 26.666  1.00 92.08 469 B 1 
ATOM   7405  C CG2  . ILE B 2  469 ? -24.094 -11.296 25.224  1.00 92.59 469 B 1 
ATOM   7406  C CD1  . ILE B 2  469 ? -21.806 -11.344 27.420  1.00 88.68 469 B 1 
ATOM   7407  N N    . LEU B 2  470 ? -23.078 -12.658 22.108  1.00 94.94 470 B 1 
ATOM   7408  C CA   . LEU B 2  470 ? -23.636 -12.325 20.794  1.00 94.48 470 B 1 
ATOM   7409  C C    . LEU B 2  470 ? -24.110 -13.567 20.038  1.00 94.27 470 B 1 
ATOM   7410  O O    . LEU B 2  470 ? -25.204 -13.553 19.475  1.00 92.44 470 B 1 
ATOM   7411  C CB   . LEU B 2  470 ? -22.591 -11.551 19.984  1.00 93.65 470 B 1 
ATOM   7412  C CG   . LEU B 2  470 ? -22.353 -10.123 20.501  1.00 90.38 470 B 1 
ATOM   7413  C CD1  . LEU B 2  470 ? -21.135 -9.545  19.801  1.00 82.84 470 B 1 
ATOM   7414  C CD2  . LEU B 2  470 ? -23.533 -9.197  20.224  1.00 82.41 470 B 1 
ATOM   7415  N N    . HIS B 2  471 ? -23.356 -14.659 20.090  1.00 94.79 471 B 1 
ATOM   7416  C CA   . HIS B 2  471 ? -23.765 -15.947 19.531  1.00 94.31 471 B 1 
ATOM   7417  C C    . HIS B 2  471 ? -25.085 -16.432 20.134  1.00 94.19 471 B 1 
ATOM   7418  O O    . HIS B 2  471 ? -25.999 -16.824 19.409  1.00 92.52 471 B 1 
ATOM   7419  C CB   . HIS B 2  471 ? -22.652 -16.967 19.779  1.00 93.86 471 B 1 
ATOM   7420  C CG   . HIS B 2  471 ? -23.032 -18.360 19.358  1.00 93.48 471 B 1 
ATOM   7421  N ND1  . HIS B 2  471 ? -23.164 -18.808 18.065  1.00 82.86 471 B 1 
ATOM   7422  C CD2  . HIS B 2  471 ? -23.336 -19.416 20.185  1.00 83.80 471 B 1 
ATOM   7423  C CE1  . HIS B 2  471 ? -23.511 -20.103 18.109  1.00 85.29 471 B 1 
ATOM   7424  N NE2  . HIS B 2  471 ? -23.629 -20.508 19.379  1.00 87.09 471 B 1 
ATOM   7425  N N    . HIS B 2  472 ? -25.225 -16.365 21.466  1.00 94.18 472 B 1 
ATOM   7426  C CA   . HIS B 2  472 ? -26.456 -16.771 22.141  1.00 94.10 472 B 1 
ATOM   7427  C C    . HIS B 2  472 ? -27.652 -15.896 21.747  1.00 94.03 472 B 1 
ATOM   7428  O O    . HIS B 2  472 ? -28.745 -16.417 21.502  1.00 92.00 472 B 1 
ATOM   7429  C CB   . HIS B 2  472 ? -26.240 -16.734 23.653  1.00 93.85 472 B 1 
ATOM   7430  C CG   . HIS B 2  472 ? -27.424 -17.258 24.412  1.00 92.37 472 B 1 
ATOM   7431  N ND1  . HIS B 2  472 ? -27.741 -18.588 24.595  1.00 81.04 472 B 1 
ATOM   7432  C CD2  . HIS B 2  472 ? -28.411 -16.527 25.028  1.00 82.15 472 B 1 
ATOM   7433  C CE1  . HIS B 2  472 ? -28.871 -18.653 25.312  1.00 83.95 472 B 1 
ATOM   7434  N NE2  . HIS B 2  472 ? -29.311 -17.420 25.593  1.00 85.58 472 B 1 
ATOM   7435  N N    . LEU B 2  473 ? -27.453 -14.584 21.667  1.00 93.29 473 B 1 
ATOM   7436  C CA   . LEU B 2  473 ? -28.502 -13.644 21.263  1.00 92.94 473 B 1 
ATOM   7437  C C    . LEU B 2  473 ? -28.916 -13.836 19.800  1.00 92.64 473 B 1 
ATOM   7438  O O    . LEU B 2  473 ? -30.110 -13.802 19.502  1.00 90.03 473 B 1 
ATOM   7439  C CB   . LEU B 2  473 ? -28.026 -12.206 21.514  1.00 92.56 473 B 1 
ATOM   7440  C CG   . LEU B 2  473 ? -27.884 -11.823 23.003  1.00 90.43 473 B 1 
ATOM   7441  C CD1  . LEU B 2  473 ? -27.307 -10.419 23.106  1.00 85.52 473 B 1 
ATOM   7442  C CD2  . LEU B 2  473 ? -29.218 -11.849 23.749  1.00 85.39 473 B 1 
ATOM   7443  N N    . ASN B 2  474 ? -27.961 -14.095 18.917  1.00 91.83 474 B 1 
ATOM   7444  C CA   . ASN B 2  474 ? -28.232 -14.354 17.504  1.00 90.97 474 B 1 
ATOM   7445  C C    . ASN B 2  474 ? -29.003 -15.667 17.309  1.00 90.69 474 B 1 
ATOM   7446  O O    . ASN B 2  474 ? -30.044 -15.679 16.655  1.00 87.64 474 B 1 
ATOM   7447  C CB   . ASN B 2  474 ? -26.908 -14.340 16.725  1.00 89.47 474 B 1 
ATOM   7448  C CG   . ASN B 2  474 ? -27.147 -14.246 15.226  1.00 87.21 474 B 1 
ATOM   7449  O OD1  . ASN B 2  474 ? -27.973 -13.479 14.771  1.00 78.16 474 B 1 
ATOM   7450  N ND2  . ASN B 2  474 ? -26.417 -14.997 14.437  1.00 78.77 474 B 1 
ATOM   7451  N N    . GLN B 2  475 ? -28.583 -16.758 17.960  1.00 91.02 475 B 1 
ATOM   7452  C CA   . GLN B 2  475 ? -29.329 -18.022 17.918  1.00 90.77 475 B 1 
ATOM   7453  C C    . GLN B 2  475 ? -30.753 -17.884 18.463  1.00 90.80 475 B 1 
ATOM   7454  O O    . GLN B 2  475 ? -31.679 -18.512 17.954  1.00 86.80 475 B 1 
ATOM   7455  C CB   . GLN B 2  475 ? -28.606 -19.105 18.728  1.00 89.03 475 B 1 
ATOM   7456  C CG   . GLN B 2  475 ? -27.423 -19.718 17.969  1.00 82.19 475 B 1 
ATOM   7457  C CD   . GLN B 2  475 ? -26.996 -21.065 18.550  1.00 76.82 475 B 1 
ATOM   7458  O OE1  . GLN B 2  475 ? -27.340 -21.455 19.660  1.00 68.07 475 B 1 
ATOM   7459  N NE2  . GLN B 2  475 ? -26.244 -21.843 17.802  1.00 65.22 475 B 1 
ATOM   7460  N N    . LYS B 2  476 ? -30.940 -17.083 19.499  1.00 89.35 476 B 1 
ATOM   7461  C CA   . LYS B 2  476 ? -32.264 -16.836 20.073  1.00 89.19 476 B 1 
ATOM   7462  C C    . LYS B 2  476 ? -33.158 -16.042 19.119  1.00 89.46 476 B 1 
ATOM   7463  O O    . LYS B 2  476 ? -34.346 -16.328 19.047  1.00 85.44 476 B 1 
ATOM   7464  C CB   . LYS B 2  476 ? -32.097 -16.146 21.429  1.00 87.16 476 B 1 
ATOM   7465  C CG   . LYS B 2  476 ? -33.397 -16.141 22.244  1.00 78.45 476 B 1 
ATOM   7466  C CD   . LYS B 2  476 ? -33.141 -15.467 23.593  1.00 75.10 476 B 1 
ATOM   7467  C CE   . LYS B 2  476 ? -34.399 -15.505 24.466  1.00 65.70 476 B 1 
ATOM   7468  N NZ   . LYS B 2  476 ? -34.168 -14.828 25.762  1.00 58.63 476 B 1 
ATOM   7469  N N    . ALA B 2  477 ? -32.604 -15.087 18.394  1.00 87.00 477 B 1 
ATOM   7470  C CA   . ALA B 2  477 ? -33.331 -14.347 17.364  1.00 86.45 477 B 1 
ATOM   7471  C C    . ALA B 2  477 ? -33.733 -15.271 16.205  1.00 86.90 477 B 1 
ATOM   7472  O O    . ALA B 2  477 ? -34.919 -15.374 15.901  1.00 82.82 477 B 1 
ATOM   7473  C CB   . ALA B 2  477 ? -32.481 -13.157 16.898  1.00 83.79 477 B 1 
ATOM   7474  N N    . MET B 2  478 ? -32.798 -16.042 15.652  1.00 86.24 478 B 1 
ATOM   7475  C CA   . MET B 2  478 ? -33.070 -17.001 14.571  1.00 85.34 478 B 1 
ATOM   7476  C C    . MET B 2  478 ? -34.156 -18.019 14.944  1.00 85.72 478 B 1 
ATOM   7477  O O    . MET B 2  478 ? -35.060 -18.286 14.161  1.00 79.96 478 B 1 
ATOM   7478  C CB   . MET B 2  478 ? -31.788 -17.756 14.206  1.00 81.58 478 B 1 
ATOM   7479  C CG   . MET B 2  478 ? -30.757 -16.887 13.481  1.00 74.36 478 B 1 
ATOM   7480  S SD   . MET B 2  478 ? -29.215 -17.777 13.090  1.00 69.40 478 B 1 
ATOM   7481  C CE   . MET B 2  478 ? -29.826 -18.978 11.875  1.00 61.44 478 B 1 
ATOM   7482  N N    . LYS B 2  479 ? -34.117 -18.566 16.166  1.00 86.44 479 B 1 
ATOM   7483  C CA   . LYS B 2  479 ? -35.161 -19.490 16.638  1.00 86.85 479 B 1 
ATOM   7484  C C    . LYS B 2  479 ? -36.527 -18.826 16.755  1.00 87.74 479 B 1 
ATOM   7485  O O    . LYS B 2  479 ? -37.536 -19.491 16.558  1.00 83.14 479 B 1 
ATOM   7486  C CB   . LYS B 2  479 ? -34.780 -20.089 17.993  1.00 84.16 479 B 1 
ATOM   7487  C CG   . LYS B 2  479 ? -33.739 -21.196 17.831  1.00 75.31 479 B 1 
ATOM   7488  C CD   . LYS B 2  479 ? -33.411 -21.811 19.192  1.00 69.77 479 B 1 
ATOM   7489  C CE   . LYS B 2  479 ? -32.370 -22.915 18.979  1.00 60.80 479 B 1 
ATOM   7490  N NZ   . LYS B 2  479 ? -31.966 -23.551 20.246  1.00 53.32 479 B 1 
ATOM   7491  N N    . LYS B 2  480 ? -36.561 -17.556 17.112  1.00 84.62 480 B 1 
ATOM   7492  C CA   . LYS B 2  480 ? -37.808 -16.804 17.209  1.00 84.26 480 B 1 
ATOM   7493  C C    . LYS B 2  480 ? -38.397 -16.547 15.820  1.00 85.29 480 B 1 
ATOM   7494  O O    . LYS B 2  480 ? -39.583 -16.786 15.627  1.00 80.95 480 B 1 
ATOM   7495  C CB   . LYS B 2  480 ? -37.561 -15.515 17.995  1.00 81.05 480 B 1 
ATOM   7496  C CG   . LYS B 2  480 ? -38.886 -14.954 18.512  1.00 71.88 480 B 1 
ATOM   7497  C CD   . LYS B 2  480 ? -38.687 -13.586 19.148  1.00 66.97 480 B 1 
ATOM   7498  C CE   . LYS B 2  480 ? -40.068 -13.062 19.554  1.00 58.64 480 B 1 
ATOM   7499  N NZ   . LYS B 2  480 ? -40.097 -11.592 19.639  1.00 51.75 480 B 1 
ATOM   7500  N N    . ASP B 2  481 ? -37.568 -16.183 14.862  1.00 82.45 481 B 1 
ATOM   7501  C CA   . ASP B 2  481 ? -37.977 -16.005 13.466  1.00 81.27 481 B 1 
ATOM   7502  C C    . ASP B 2  481 ? -38.462 -17.332 12.852  1.00 82.54 481 B 1 
ATOM   7503  O O    . ASP B 2  481 ? -39.490 -17.376 12.182  1.00 77.17 481 B 1 
ATOM   7504  C CB   . ASP B 2  481 ? -36.808 -15.430 12.650  1.00 76.60 481 B 1 
ATOM   7505  C CG   . ASP B 2  481 ? -36.341 -14.035 13.094  1.00 70.75 481 B 1 
ATOM   7506  O OD1  . ASP B 2  481 ? -37.102 -13.334 13.800  1.00 62.59 481 B 1 
ATOM   7507  O OD2  . ASP B 2  481 ? -35.193 -13.683 12.741  1.00 65.23 481 B 1 
ATOM   7508  N N    . GLU B 2  482 ? -37.796 -18.453 13.149  1.00 82.94 482 B 1 
ATOM   7509  C CA   . GLU B 2  482 ? -38.284 -19.782 12.755  1.00 82.61 482 B 1 
ATOM   7510  C C    . GLU B 2  482 ? -39.626 -20.142 13.408  1.00 83.39 482 B 1 
ATOM   7511  O O    . GLU B 2  482 ? -40.449 -20.808 12.781  1.00 78.43 482 B 1 
ATOM   7512  C CB   . GLU B 2  482 ? -37.285 -20.879 13.135  1.00 78.84 482 B 1 
ATOM   7513  C CG   . GLU B 2  482 ? -36.105 -21.033 12.169  1.00 69.88 482 B 1 
ATOM   7514  C CD   . GLU B 2  482 ? -35.293 -22.310 12.463  1.00 64.16 482 B 1 
ATOM   7515  O OE1  . GLU B 2  482 ? -34.419 -22.646 11.638  1.00 57.05 482 B 1 
ATOM   7516  O OE2  . GLU B 2  482 ? -35.574 -22.992 13.488  1.00 59.37 482 B 1 
ATOM   7517  N N    . GLN B 2  483 ? -39.847 -19.750 14.661  1.00 82.35 483 B 1 
ATOM   7518  C CA   . GLN B 2  483 ? -41.127 -19.964 15.332  1.00 82.22 483 B 1 
ATOM   7519  C C    . GLN B 2  483 ? -42.232 -19.124 14.698  1.00 83.83 483 B 1 
ATOM   7520  O O    . GLN B 2  483 ? -43.289 -19.670 14.395  1.00 78.48 483 B 1 
ATOM   7521  C CB   . GLN B 2  483 ? -41.015 -19.690 16.838  1.00 79.37 483 B 1 
ATOM   7522  C CG   . GLN B 2  483 ? -41.048 -20.987 17.636  1.00 70.66 483 B 1 
ATOM   7523  C CD   . GLN B 2  483 ? -40.986 -20.766 19.149  1.00 63.62 483 B 1 
ATOM   7524  O OE1  . GLN B 2  483 ? -40.391 -19.839 19.671  1.00 58.57 483 B 1 
ATOM   7525  N NE2  . GLN B 2  483 ? -41.600 -21.638 19.915  1.00 55.45 483 B 1 
ATOM   7526  N N    . GLU B 2  484 ? -41.990 -17.852 14.453  1.00 80.83 484 B 1 
ATOM   7527  C CA   . GLU B 2  484 ? -42.938 -16.962 13.782  1.00 79.83 484 B 1 
ATOM   7528  C C    . GLU B 2  484 ? -43.259 -17.467 12.362  1.00 80.44 484 B 1 
ATOM   7529  O O    . GLU B 2  484 ? -44.425 -17.562 11.984  1.00 76.04 484 B 1 
ATOM   7530  C CB   . GLU B 2  484 ? -42.391 -15.520 13.768  1.00 77.05 484 B 1 
ATOM   7531  C CG   . GLU B 2  484 ? -42.454 -14.853 15.160  1.00 68.16 484 B 1 
ATOM   7532  C CD   . GLU B 2  484 ? -41.856 -13.432 15.231  1.00 62.44 484 B 1 
ATOM   7533  O OE1  . GLU B 2  484 ? -41.704 -12.914 16.371  1.00 55.21 484 B 1 
ATOM   7534  O OE2  . GLU B 2  484 ? -41.533 -12.858 14.169  1.00 58.15 484 B 1 
ATOM   7535  N N    . LEU B 2  485 ? -42.266 -17.928 11.608  1.00 78.81 485 B 1 
ATOM   7536  C CA   . LEU B 2  485 ? -42.486 -18.572 10.306  1.00 77.09 485 B 1 
ATOM   7537  C C    . LEU B 2  485 ? -43.309 -19.864 10.402  1.00 77.35 485 B 1 
ATOM   7538  O O    . LEU B 2  485 ? -44.105 -20.159 9.510   1.00 72.70 485 B 1 
ATOM   7539  C CB   . LEU B 2  485 ? -41.129 -18.872 9.648   1.00 73.38 485 B 1 
ATOM   7540  C CG   . LEU B 2  485 ? -40.619 -17.724 8.757   1.00 65.80 485 B 1 
ATOM   7541  C CD1  . LEU B 2  485 ? -39.121 -17.872 8.529   1.00 59.27 485 B 1 
ATOM   7542  C CD2  . LEU B 2  485 ? -41.319 -17.753 7.397   1.00 62.03 485 B 1 
ATOM   7543  N N    . ARG B 2  486 ? -43.117 -20.657 11.459  1.00 77.67 486 B 1 
ATOM   7544  C CA   . ARG B 2  486 ? -43.934 -21.851 11.694  1.00 78.20 486 B 1 
ATOM   7545  C C    . ARG B 2  486 ? -45.355 -21.485 12.094  1.00 79.19 486 B 1 
ATOM   7546  O O    . ARG B 2  486 ? -46.274 -22.112 11.590  1.00 74.17 486 B 1 
ATOM   7547  C CB   . ARG B 2  486 ? -43.308 -22.761 12.752  1.00 76.27 486 B 1 
ATOM   7548  C CG   . ARG B 2  486 ? -42.160 -23.593 12.178  1.00 69.30 486 B 1 
ATOM   7549  C CD   . ARG B 2  486 ? -41.598 -24.484 13.284  1.00 66.14 486 B 1 
ATOM   7550  N NE   . ARG B 2  486 ? -40.411 -25.221 12.827  1.00 57.54 486 B 1 
ATOM   7551  C CZ   . ARG B 2  486 ? -39.812 -26.218 13.461  1.00 50.52 486 B 1 
ATOM   7552  N NH1  . ARG B 2  486 ? -40.288 -26.708 14.575  1.00 47.76 486 B 1 
ATOM   7553  N NH2  . ARG B 2  486 ? -38.715 -26.724 12.983  1.00 45.08 486 B 1 
ATOM   7554  N N    . GLU B 2  487 ? -45.534 -20.505 12.957  1.00 77.52 487 B 1 
ATOM   7555  C CA   . GLU B 2  487 ? -46.858 -20.021 13.346  1.00 76.99 487 B 1 
ATOM   7556  C C    . GLU B 2  487 ? -47.620 -19.469 12.139  1.00 76.81 487 B 1 
ATOM   7557  O O    . GLU B 2  487 ? -48.746 -19.891 11.899  1.00 72.28 487 B 1 
ATOM   7558  C CB   . GLU B 2  487 ? -46.751 -18.984 14.474  1.00 75.13 487 B 1 
ATOM   7559  C CG   . GLU B 2  487 ? -46.465 -19.653 15.823  1.00 66.09 487 B 1 
ATOM   7560  C CD   . GLU B 2  487 ? -46.346 -18.678 17.003  1.00 59.82 487 B 1 
ATOM   7561  O OE1  . GLU B 2  487 ? -46.195 -19.182 18.143  1.00 53.02 487 B 1 
ATOM   7562  O OE2  . GLU B 2  487 ? -46.372 -17.448 16.782  1.00 55.17 487 B 1 
ATOM   7563  N N    . VAL B 2  488 ? -46.988 -18.654 11.308  1.00 72.52 488 B 1 
ATOM   7564  C CA   . VAL B 2  488 ? -47.602 -18.163 10.063  1.00 72.51 488 B 1 
ATOM   7565  C C    . VAL B 2  488 ? -47.973 -19.320 9.130   1.00 73.13 488 B 1 
ATOM   7566  O O    . VAL B 2  488 ? -49.059 -19.323 8.551   1.00 68.74 488 B 1 
ATOM   7567  C CB   . VAL B 2  488 ? -46.678 -17.160 9.349   1.00 69.61 488 B 1 
ATOM   7568  C CG1  . VAL B 2  488 ? -47.206 -16.751 7.971   1.00 62.46 488 B 1 
ATOM   7569  C CG2  . VAL B 2  488 ? -46.526 -15.871 10.166  1.00 64.23 488 B 1 
ATOM   7570  N N    . LYS B 2  489 ? -47.130 -20.345 8.994   1.00 64.01 489 B 1 
ATOM   7571  C CA   . LYS B 2  489 ? -47.485 -21.540 8.216   1.00 64.32 489 B 1 
ATOM   7572  C C    . LYS B 2  489 ? -48.643 -22.313 8.840   1.00 63.79 489 B 1 
ATOM   7573  O O    . LYS B 2  489 ? -49.502 -22.802 8.117   1.00 61.71 489 B 1 
ATOM   7574  C CB   . LYS B 2  489 ? -46.278 -22.465 8.026   1.00 61.30 489 B 1 
ATOM   7575  C CG   . LYS B 2  489 ? -45.394 -22.010 6.861   1.00 55.40 489 B 1 
ATOM   7576  C CD   . LYS B 2  489 ? -44.281 -23.029 6.616   1.00 52.43 489 B 1 
ATOM   7577  C CE   . LYS B 2  489 ? -43.449 -22.606 5.401   1.00 46.13 489 B 1 
ATOM   7578  N NZ   . LYS B 2  489 ? -42.372 -23.572 5.094   1.00 40.43 489 B 1 
ATOM   7579  N N    . VAL B 2  490 ? -48.654 -22.444 10.159  1.00 67.92 490 B 1 
ATOM   7580  C CA   . VAL B 2  490 ? -49.717 -23.154 10.874  1.00 68.69 490 B 1 
ATOM   7581  C C    . VAL B 2  490 ? -51.032 -22.383 10.798  1.00 68.97 490 B 1 
ATOM   7582  O O    . VAL B 2  490 ? -52.071 -23.016 10.657  1.00 64.66 490 B 1 
ATOM   7583  C CB   . VAL B 2  490 ? -49.301 -23.461 12.324  1.00 65.59 490 B 1 
ATOM   7584  C CG1  . VAL B 2  490 ? -50.446 -24.030 13.167  1.00 59.27 490 B 1 
ATOM   7585  C CG2  . VAL B 2  490 ? -48.182 -24.517 12.351  1.00 61.25 490 B 1 
ATOM   7586  N N    . GLU B 2  491 ? -51.014 -21.060 10.832  1.00 64.71 491 B 1 
ATOM   7587  C CA   . GLU B 2  491 ? -52.202 -20.231 10.605  1.00 64.41 491 B 1 
ATOM   7588  C C    . GLU B 2  491 ? -52.657 -20.240 9.138   1.00 63.84 491 B 1 
ATOM   7589  O O    . GLU B 2  491 ? -53.856 -20.262 8.871   1.00 60.79 491 B 1 
ATOM   7590  C CB   . GLU B 2  491 ? -51.947 -18.788 11.053  1.00 62.51 491 B 1 
ATOM   7591  C CG   . GLU B 2  491 ? -51.960 -18.620 12.579  1.00 57.32 491 B 1 
ATOM   7592  C CD   . GLU B 2  491 ? -51.863 -17.152 13.023  1.00 51.89 491 B 1 
ATOM   7593  O OE1  . GLU B 2  491 ? -52.136 -16.893 14.217  1.00 45.89 491 B 1 
ATOM   7594  O OE2  . GLU B 2  491 ? -51.542 -16.284 12.172  1.00 48.06 491 B 1 
ATOM   7595  N N    . ALA B 2  492 ? -51.740 -20.280 8.191   1.00 57.89 492 B 1 
ATOM   7596  C CA   . ALA B 2  492 ? -52.098 -20.339 6.776   1.00 60.39 492 B 1 
ATOM   7597  C C    . ALA B 2  492 ? -52.782 -21.665 6.400   1.00 59.98 492 B 1 
ATOM   7598  O O    . ALA B 2  492 ? -53.740 -21.675 5.625   1.00 57.79 492 B 1 
ATOM   7599  C CB   . ALA B 2  492 ? -50.840 -20.093 5.940   1.00 58.10 492 B 1 
ATOM   7600  N N    . ILE B 2  493 ? -52.339 -22.790 6.968   1.00 59.60 493 B 1 
ATOM   7601  C CA   . ILE B 2  493 ? -52.912 -24.115 6.678   1.00 60.15 493 B 1 
ATOM   7602  C C    . ILE B 2  493 ? -54.393 -24.217 7.099   1.00 60.42 493 B 1 
ATOM   7603  O O    . ILE B 2  493 ? -55.204 -24.662 6.287   1.00 56.54 493 B 1 
ATOM   7604  C CB   . ILE B 2  493 ? -52.045 -25.245 7.276   1.00 57.43 493 B 1 
ATOM   7605  C CG1  . ILE B 2  493 ? -50.682 -25.341 6.557   1.00 54.98 493 B 1 
ATOM   7606  C CG2  . ILE B 2  493 ? -52.761 -26.611 7.178   1.00 53.16 493 B 1 
ATOM   7607  C CD1  . ILE B 2  493 ? -49.631 -26.134 7.350   1.00 50.64 493 B 1 
ATOM   7608  N N    . PRO B 2  494 ? -54.794 -23.843 8.332   1.00 53.58 494 B 1 
ATOM   7609  C CA   . PRO B 2  494 ? -56.196 -23.904 8.727   1.00 55.66 494 B 1 
ATOM   7610  C C    . PRO B 2  494 ? -57.061 -22.913 7.951   1.00 58.18 494 B 1 
ATOM   7611  O O    . PRO B 2  494 ? -58.190 -23.256 7.618   1.00 54.17 494 B 1 
ATOM   7612  C CB   . PRO B 2  494 ? -56.229 -23.650 10.236  1.00 51.25 494 B 1 
ATOM   7613  C CG   . PRO B 2  494 ? -54.943 -22.893 10.511  1.00 52.80 494 B 1 
ATOM   7614  C CD   . PRO B 2  494 ? -53.986 -23.462 9.467   1.00 58.42 494 B 1 
ATOM   7615  N N    . ASN B 2  495 ? -56.552 -21.741 7.602   1.00 53.15 495 B 1 
ATOM   7616  C CA   . ASN B 2  495 ? -57.298 -20.802 6.768   1.00 53.02 495 B 1 
ATOM   7617  C C    . ASN B 2  495 ? -57.572 -21.369 5.372   1.00 51.72 495 B 1 
ATOM   7618  O O    . ASN B 2  495 ? -58.705 -21.289 4.899   1.00 48.85 495 B 1 
ATOM   7619  C CB   . ASN B 2  495 ? -56.569 -19.450 6.713   1.00 49.59 495 B 1 
ATOM   7620  C CG   . ASN B 2  495 ? -56.865 -18.563 7.916   1.00 46.81 495 B 1 
ATOM   7621  O OD1  . ASN B 2  495 ? -57.840 -18.719 8.626   1.00 44.97 495 B 1 
ATOM   7622  N ND2  . ASN B 2  495 ? -56.040 -17.565 8.149   1.00 47.03 495 B 1 
ATOM   7623  N N    . CYS B 2  496 ? -56.601 -22.028 4.752   1.00 51.06 496 B 1 
ATOM   7624  C CA   . CYS B 2  496 ? -56.837 -22.710 3.476   1.00 53.57 496 B 1 
ATOM   7625  C C    . CYS B 2  496 ? -57.869 -23.842 3.607   1.00 52.46 496 B 1 
ATOM   7626  O O    . CYS B 2  496 ? -58.717 -24.005 2.734   1.00 49.54 496 B 1 
ATOM   7627  C CB   . CYS B 2  496 ? -55.517 -23.251 2.922   1.00 50.66 496 B 1 
ATOM   7628  S SG   . CYS B 2  496 ? -54.442 -21.893 2.363   1.00 46.24 496 B 1 
ATOM   7629  N N    . LYS B 2  497 ? -57.849 -24.603 4.714   1.00 44.77 497 B 1 
ATOM   7630  C CA   . LYS B 2  497 ? -58.867 -25.636 4.953   1.00 47.11 497 B 1 
ATOM   7631  C C    . LYS B 2  497 ? -60.260 -25.056 5.191   1.00 46.08 497 B 1 
ATOM   7632  O O    . LYS B 2  497 ? -61.241 -25.633 4.736   1.00 44.07 497 B 1 
ATOM   7633  C CB   . LYS B 2  497 ? -58.476 -26.527 6.133   1.00 44.79 497 B 1 
ATOM   7634  C CG   . LYS B 2  497 ? -57.434 -27.570 5.724   1.00 42.93 497 B 1 
ATOM   7635  C CD   . LYS B 2  497 ? -57.231 -28.558 6.871   1.00 41.21 497 B 1 
ATOM   7636  C CE   . LYS B 2  497 ? -56.316 -29.694 6.415   1.00 36.41 497 B 1 
ATOM   7637  N NZ   . LYS B 2  497 ? -56.194 -30.732 7.455   1.00 33.51 497 B 1 
ATOM   7638  N N    . ALA B 2  498 ? -60.361 -23.942 5.898   1.00 45.39 498 B 1 
ATOM   7639  C CA   . ALA B 2  498 ? -61.646 -23.307 6.165   1.00 48.97 498 B 1 
ATOM   7640  C C    . ALA B 2  498 ? -62.305 -22.765 4.886   1.00 49.21 498 B 1 
ATOM   7641  O O    . ALA B 2  498 ? -63.524 -22.846 4.740   1.00 46.85 498 B 1 
ATOM   7642  C CB   . ALA B 2  498 ? -61.436 -22.207 7.208   1.00 46.13 498 B 1 
ATOM   7643  N N    . GLU B 2  499 ? -61.528 -22.251 3.943   1.00 44.08 499 B 1 
ATOM   7644  C CA   . GLU B 2  499 ? -62.058 -21.822 2.642   1.00 45.38 499 B 1 
ATOM   7645  C C    . GLU B 2  499 ? -62.535 -23.000 1.778   1.00 44.20 499 B 1 
ATOM   7646  O O    . GLU B 2  499 ? -63.534 -22.864 1.073   1.00 42.78 499 B 1 
ATOM   7647  C CB   . GLU B 2  499 ? -61.029 -20.975 1.877   1.00 43.68 499 B 1 
ATOM   7648  C CG   . GLU B 2  499 ? -60.913 -19.548 2.429   1.00 41.95 499 B 1 
ATOM   7649  C CD   . GLU B 2  499 ? -60.050 -18.620 1.558   1.00 39.61 499 B 1 
ATOM   7650  O OE1  . GLU B 2  499 ? -60.149 -17.388 1.762   1.00 36.22 499 B 1 
ATOM   7651  O OE2  . GLU B 2  499 ? -59.297 -19.126 0.691   1.00 40.40 499 B 1 
ATOM   7652  N N    . GLU B 2  500 ? -61.899 -24.179 1.857   1.00 41.75 500 B 1 
ATOM   7653  C CA   . GLU B 2  500 ? -62.367 -25.361 1.118   1.00 44.23 500 B 1 
ATOM   7654  C C    . GLU B 2  500 ? -63.742 -25.859 1.595   1.00 43.53 500 B 1 
ATOM   7655  O O    . GLU B 2  500 ? -64.547 -26.303 0.779   1.00 42.49 500 B 1 
ATOM   7656  C CB   . GLU B 2  500 ? -61.348 -26.509 1.196   1.00 42.82 500 B 1 
ATOM   7657  C CG   . GLU B 2  500 ? -60.195 -26.371 0.189   1.00 40.67 500 B 1 
ATOM   7658  C CD   . GLU B 2  500 ? -59.270 -27.602 0.153   1.00 38.35 500 B 1 
ATOM   7659  O OE1  . GLU B 2  500 ? -58.527 -27.741 -0.846  1.00 35.13 500 B 1 
ATOM   7660  O OE2  . GLU B 2  500 ? -59.281 -28.413 1.115   1.00 39.15 500 B 1 
ATOM   7661  N N    . GLU B 2  501 ? -64.051 -25.782 2.901   1.00 45.96 501 B 1 
ATOM   7662  C CA   . GLU B 2  501 ? -65.341 -26.264 3.417   1.00 46.29 501 B 1 
ATOM   7663  C C    . GLU B 2  501 ? -66.535 -25.407 2.977   1.00 44.35 501 B 1 
ATOM   7664  O O    . GLU B 2  501 ? -67.654 -25.913 2.863   1.00 42.51 501 B 1 
ATOM   7665  C CB   . GLU B 2  501 ? -65.322 -26.355 4.953   1.00 44.11 501 B 1 
ATOM   7666  C CG   . GLU B 2  501 ? -64.541 -27.567 5.480   1.00 42.12 501 B 1 
ATOM   7667  C CD   . GLU B 2  501 ? -64.713 -27.796 6.991   1.00 40.44 501 B 1 
ATOM   7668  O OE1  . GLU B 2  501 ? -64.361 -28.909 7.453   1.00 37.04 501 B 1 
ATOM   7669  O OE2  . GLU B 2  501 ? -65.194 -26.884 7.703   1.00 41.20 501 B 1 
ATOM   7670  N N    . THR B 2  502 ? -66.333 -24.106 2.773   1.00 40.64 502 B 1 
ATOM   7671  C CA   . THR B 2  502 ? -67.446 -23.196 2.472   1.00 42.29 502 B 1 
ATOM   7672  C C    . THR B 2  502 ? -67.822 -23.138 1.000   1.00 41.74 502 B 1 
ATOM   7673  O O    . THR B 2  502 ? -68.878 -22.584 0.682   1.00 39.65 502 B 1 
ATOM   7674  C CB   . THR B 2  502 ? -67.197 -21.777 2.994   1.00 39.41 502 B 1 
ATOM   7675  O OG1  . THR B 2  502 ? -65.964 -21.273 2.573   1.00 37.57 502 B 1 
ATOM   7676  C CG2  . THR B 2  502 ? -67.237 -21.714 4.520   1.00 38.50 502 B 1 
ATOM   7677  N N    . SER B 2  503 ? -67.019 -23.684 0.103   1.00 39.29 503 B 1 
ATOM   7678  C CA   . SER B 2  503 ? -67.399 -23.724 -1.306  1.00 40.28 503 B 1 
ATOM   7679  C C    . SER B 2  503 ? -68.611 -24.649 -1.463  1.00 38.35 503 B 1 
ATOM   7680  O O    . SER B 2  503 ? -68.481 -25.862 -1.289  1.00 37.52 503 B 1 
ATOM   7681  C CB   . SER B 2  503 ? -66.230 -24.131 -2.210  1.00 38.97 503 B 1 
ATOM   7682  O OG   . SER B 2  503 ? -65.784 -25.448 -1.974  1.00 37.21 503 B 1 
ATOM   7683  N N    . PRO B 2  504 ? -69.820 -24.108 -1.718  1.00 37.87 504 B 1 
ATOM   7684  C CA   . PRO B 2  504 ? -70.984 -24.946 -1.874  1.00 38.90 504 B 1 
ATOM   7685  C C    . PRO B 2  504 ? -70.741 -25.830 -3.092  1.00 39.26 504 B 1 
ATOM   7686  O O    . PRO B 2  504 ? -70.507 -25.335 -4.198  1.00 37.01 504 B 1 
ATOM   7687  C CB   . PRO B 2  504 ? -72.165 -23.989 -2.039  1.00 35.79 504 B 1 
ATOM   7688  C CG   . PRO B 2  504 ? -71.523 -22.726 -2.603  1.00 36.68 504 B 1 
ATOM   7689  C CD   . PRO B 2  504 ? -70.119 -22.727 -1.997  1.00 42.86 504 B 1 
ATOM   7690  N N    . LEU B 2  505 ? -70.815 -27.139 -2.864  1.00 36.23 505 B 1 
ATOM   7691  C CA   . LEU B 2  505 ? -70.945 -28.096 -3.951  1.00 39.09 505 B 1 
ATOM   7692  C C    . LEU B 2  505 ? -72.238 -27.771 -4.693  1.00 37.83 505 B 1 
ATOM   7693  O O    . LEU B 2  505 ? -73.310 -28.285 -4.378  1.00 36.27 505 B 1 
ATOM   7694  C CB   . LEU B 2  505 ? -70.948 -29.532 -3.388  1.00 37.20 505 B 1 
ATOM   7695  C CG   . LEU B 2  505 ? -69.549 -30.158 -3.264  1.00 34.99 505 B 1 
ATOM   7696  C CD1  . LEU B 2  505 ? -69.559 -31.300 -2.252  1.00 34.81 505 B 1 
ATOM   7697  C CD2  . LEU B 2  505 ? -69.091 -30.719 -4.617  1.00 38.41 505 B 1 
ATOM   7698  N N    . VAL B 2  506 ? -72.145 -26.855 -5.639  1.00 36.27 506 B 1 
ATOM   7699  C CA   . VAL B 2  506 ? -73.214 -26.651 -6.605  1.00 39.07 506 B 1 
ATOM   7700  C C    . VAL B 2  506 ? -73.300 -27.960 -7.362  1.00 38.37 506 B 1 
ATOM   7701  O O    . VAL B 2  506 ? -72.512 -28.240 -8.263  1.00 36.91 506 B 1 
ATOM   7702  C CB   . VAL B 2  506 ? -72.959 -25.449 -7.535  1.00 37.06 506 B 1 
ATOM   7703  C CG1  . VAL B 2  506 ? -74.115 -25.268 -8.512  1.00 34.32 506 B 1 
ATOM   7704  C CG2  . VAL B 2  506 ? -72.807 -24.149 -6.736  1.00 38.51 506 B 1 
ATOM   7705  N N    . THR B 2  507 ? -74.238 -28.803 -6.911  1.00 35.18 507 B 1 
ATOM   7706  C CA   . THR B 2  507 ? -74.639 -29.998 -7.631  1.00 37.11 507 B 1 
ATOM   7707  C C    . THR B 2  507 ? -75.241 -29.536 -8.950  1.00 35.85 507 B 1 
ATOM   7708  O O    . THR B 2  507 ? -76.453 -29.362 -9.072  1.00 34.07 507 B 1 
ATOM   7709  C CB   . THR B 2  507 ? -75.645 -30.829 -6.821  1.00 34.80 507 B 1 
ATOM   7710  O OG1  . THR B 2  507 ? -76.648 -30.011 -6.265  1.00 33.87 507 B 1 
ATOM   7711  C CG2  . THR B 2  507 ? -74.974 -31.575 -5.663  1.00 35.39 507 B 1 
ATOM   7712  N N    . HIS B 2  508 ? -74.393 -29.283 -9.920  1.00 36.87 508 B 1 
ATOM   7713  C CA   . HIS B 2  508 ? -74.824 -29.185 -11.294 1.00 38.55 508 B 1 
ATOM   7714  C C    . HIS B 2  508 ? -75.405 -30.549 -11.652 1.00 36.74 508 B 1 
ATOM   7715  O O    . HIS B 2  508 ? -74.692 -31.478 -12.025 1.00 35.29 508 B 1 
ATOM   7716  C CB   . HIS B 2  508 ? -73.674 -28.753 -12.209 1.00 36.14 508 B 1 
ATOM   7717  C CG   . HIS B 2  508 ? -73.586 -27.256 -12.363 1.00 34.96 508 B 1 
ATOM   7718  N ND1  . HIS B 2  508 ? -74.483 -26.465 -13.053 1.00 33.84 508 B 1 
ATOM   7719  C CD2  . HIS B 2  508 ? -72.620 -26.413 -11.882 1.00 34.08 508 B 1 
ATOM   7720  C CE1  . HIS B 2  508 ? -74.060 -25.192 -12.980 1.00 33.54 508 B 1 
ATOM   7721  N NE2  . HIS B 2  508 ? -72.934 -25.117 -12.273 1.00 34.91 508 B 1 
ATOM   7722  N N    . GLN B 2  509 ? -76.736 -30.682 -11.437 1.00 33.09 509 B 1 
ATOM   7723  C CA   . GLN B 2  509 ? -77.502 -31.731 -12.078 1.00 34.17 509 B 1 
ATOM   7724  C C    . GLN B 2  509 ? -77.285 -31.529 -13.573 1.00 32.78 509 B 1 
ATOM   7725  O O    . GLN B 2  509 ? -77.893 -30.653 -14.175 1.00 31.42 509 B 1 
ATOM   7726  C CB   . GLN B 2  509 ? -78.991 -31.616 -11.728 1.00 32.02 509 B 1 
ATOM   7727  C CG   . GLN B 2  509 ? -79.320 -32.070 -10.307 1.00 31.59 509 B 1 
ATOM   7728  C CD   . GLN B 2  509 ? -80.824 -32.055 -10.009 1.00 29.82 509 B 1 
ATOM   7729  O OE1  . GLN B 2  509 ? -81.632 -31.460 -10.692 1.00 28.84 509 B 1 
ATOM   7730  N NE2  . GLN B 2  509 ? -81.247 -32.715 -8.951  1.00 30.51 509 B 1 
ATOM   7731  N N    . ASN B 2  510 ? -76.360 -32.292 -14.129 1.00 29.47 510 B 1 
ATOM   7732  C CA   . ASN B 2  510 ? -76.289 -32.407 -15.577 1.00 31.34 510 B 1 
ATOM   7733  C C    . ASN B 2  510 ? -77.646 -32.958 -16.012 1.00 29.78 510 B 1 
ATOM   7734  O O    . ASN B 2  510 ? -77.925 -34.128 -15.734 1.00 28.38 510 B 1 
ATOM   7735  C CB   . ASN B 2  510 ? -75.130 -33.328 -15.990 1.00 29.12 510 B 1 
ATOM   7736  C CG   . ASN B 2  510 ? -73.846 -32.567 -16.296 1.00 26.61 510 B 1 
ATOM   7737  O OD1  . ASN B 2  510 ? -73.847 -31.395 -16.628 1.00 27.04 510 B 1 
ATOM   7738  N ND2  . ASN B 2  510 ? -72.714 -33.228 -16.240 1.00 29.07 510 B 1 
ATOM   7739  N N    . PRO B 2  511 ? -78.554 -32.141 -16.567 1.00 30.90 511 B 1 
ATOM   7740  C CA   . PRO B 2  511 ? -79.816 -32.654 -17.039 1.00 32.16 511 B 1 
ATOM   7741  C C    . PRO B 2  511 ? -79.473 -33.690 -18.104 1.00 32.60 511 B 1 
ATOM   7742  O O    . PRO B 2  511 ? -78.725 -33.401 -19.041 1.00 30.30 511 B 1 
ATOM   7743  C CB   . PRO B 2  511 ? -80.580 -31.441 -17.577 1.00 28.78 511 B 1 
ATOM   7744  C CG   . PRO B 2  511 ? -79.478 -30.460 -17.959 1.00 29.52 511 B 1 
ATOM   7745  C CD   . PRO B 2  511 ? -78.351 -30.765 -16.976 1.00 35.32 511 B 1 
ATOM   7746  N N    . ALA B 2  512 ? -79.981 -34.894 -17.908 1.00 31.08 512 B 1 
ATOM   7747  C CA   . ALA B 2  512 ? -79.910 -35.912 -18.945 1.00 32.28 512 B 1 
ATOM   7748  C C    . ALA B 2  512 ? -80.659 -35.353 -20.157 1.00 32.28 512 B 1 
ATOM   7749  O O    . ALA B 2  512 ? -81.884 -35.434 -20.236 1.00 30.58 512 B 1 
ATOM   7750  C CB   . ALA B 2  512 ? -80.511 -37.211 -18.407 1.00 29.55 512 B 1 
ATOM   7751  N N    . GLY B 2  513 ? -79.922 -34.677 -21.011 1.00 29.24 513 B 1 
ATOM   7752  C CA   . GLY B 2  513 ? -80.492 -34.075 -22.208 1.00 30.58 513 B 1 
ATOM   7753  C C    . GLY B 2  513 ? -81.174 -35.180 -23.001 1.00 30.41 513 B 1 
ATOM   7754  O O    . GLY B 2  513 ? -80.562 -36.222 -23.218 1.00 28.69 513 B 1 
ATOM   7755  N N    . PRO B 2  514 ? -82.445 -35.008 -23.360 1.00 28.45 514 B 1 
ATOM   7756  C CA   . PRO B 2  514 ? -83.187 -36.041 -24.057 1.00 29.66 514 B 1 
ATOM   7757  C C    . PRO B 2  514 ? -82.419 -36.413 -25.322 1.00 30.25 514 B 1 
ATOM   7758  O O    . PRO B 2  514 ? -81.935 -35.534 -26.044 1.00 28.18 514 B 1 
ATOM   7759  C CB   . PRO B 2  514 ? -84.563 -35.444 -24.342 1.00 26.43 514 B 1 
ATOM   7760  C CG   . PRO B 2  514 ? -84.310 -33.939 -24.338 1.00 27.02 514 B 1 
ATOM   7761  C CD   . PRO B 2  514 ? -83.193 -33.762 -23.320 1.00 33.21 514 B 1 
ATOM   7762  N N    . GLY B 2  515 ? -82.301 -37.717 -25.554 1.00 29.02 515 B 1 
ATOM   7763  C CA   . GLY B 2  515 ? -81.672 -38.235 -26.762 1.00 29.74 515 B 1 
ATOM   7764  C C    . GLY B 2  515 ? -82.457 -37.751 -27.974 1.00 29.66 515 B 1 
ATOM   7765  O O    . GLY B 2  515 ? -83.448 -38.367 -28.357 1.00 28.33 515 B 1 
ATOM   7766  N N    . ALA B 2  516 ? -82.070 -36.612 -28.489 1.00 28.06 516 B 1 
ATOM   7767  C CA   . ALA B 2  516 ? -82.713 -36.031 -29.654 1.00 29.76 516 B 1 
ATOM   7768  C C    . ALA B 2  516 ? -82.555 -37.022 -30.808 1.00 29.39 516 B 1 
ATOM   7769  O O    . ALA B 2  516 ? -81.455 -37.245 -31.305 1.00 28.06 516 B 1 
ATOM   7770  C CB   . ALA B 2  516 ? -82.094 -34.661 -29.946 1.00 27.41 516 B 1 
ATOM   7771  N N    . SER B 2  517 ? -83.670 -37.643 -31.170 1.00 28.70 517 B 1 
ATOM   7772  C CA   . SER B 2  517 ? -83.759 -38.502 -32.343 1.00 29.96 517 B 1 
ATOM   7773  C C    . SER B 2  517 ? -83.374 -37.668 -33.556 1.00 29.05 517 B 1 
ATOM   7774  O O    . SER B 2  517 ? -84.118 -36.770 -33.946 1.00 27.89 517 B 1 
ATOM   7775  C CB   . SER B 2  517 ? -85.185 -39.037 -32.484 1.00 28.01 517 B 1 
ATOM   7776  O OG   . SER B 2  517 ? -86.118 -37.976 -32.431 1.00 26.69 517 B 1 
ATOM   7777  N N    . ALA B 2  518 ? -82.206 -37.945 -34.101 1.00 27.03 518 B 1 
ATOM   7778  C CA   . ALA B 2  518 ? -81.772 -37.306 -35.334 1.00 28.00 518 B 1 
ATOM   7779  C C    . ALA B 2  518 ? -82.796 -37.663 -36.426 1.00 27.33 518 B 1 
ATOM   7780  O O    . ALA B 2  518 ? -82.905 -38.835 -36.773 1.00 26.42 518 B 1 
ATOM   7781  C CB   . ALA B 2  518 ? -80.359 -37.784 -35.673 1.00 26.47 518 B 1 
ATOM   7782  N N    . PRO B 2  519 ? -83.614 -36.712 -36.894 1.00 26.06 519 B 1 
ATOM   7783  C CA   . PRO B 2  519 ? -84.644 -37.016 -37.871 1.00 28.50 519 B 1 
ATOM   7784  C C    . PRO B 2  519 ? -83.975 -37.468 -39.169 1.00 29.15 519 B 1 
ATOM   7785  O O    . PRO B 2  519 ? -83.016 -36.842 -39.634 1.00 27.49 519 B 1 
ATOM   7786  C CB   . PRO B 2  519 ? -85.455 -35.727 -38.030 1.00 25.90 519 B 1 
ATOM   7787  C CG   . PRO B 2  519 ? -84.463 -34.630 -37.658 1.00 26.69 519 B 1 
ATOM   7788  C CD   . PRO B 2  519 ? -83.563 -35.282 -36.617 1.00 33.40 519 B 1 
ATOM   7789  N N    . GLU B 2  520 ? -84.511 -38.550 -39.718 1.00 28.64 520 B 1 
ATOM   7790  C CA   . GLU B 2  520 ? -84.165 -39.022 -41.059 1.00 29.87 520 B 1 
ATOM   7791  C C    . GLU B 2  520 ? -84.518 -37.927 -42.070 1.00 28.52 520 B 1 
ATOM   7792  O O    . GLU B 2  520 ? -85.670 -37.766 -42.472 1.00 28.07 520 B 1 
ATOM   7793  C CB   . GLU B 2  520 ? -84.926 -40.318 -41.378 1.00 28.75 520 B 1 
ATOM   7794  C CG   . GLU B 2  520 ? -84.494 -41.528 -40.539 1.00 27.84 520 B 1 
ATOM   7795  C CD   . GLU B 2  520 ? -85.287 -42.808 -40.858 1.00 27.61 520 B 1 
ATOM   7796  O OE1  . GLU B 2  520 ? -84.728 -43.910 -40.626 1.00 25.03 520 B 1 
ATOM   7797  O OE2  . GLU B 2  520 ? -86.453 -42.689 -41.294 1.00 30.49 520 B 1 
ATOM   7798  N N    . LEU B 2  521 ? -83.531 -37.095 -42.412 1.00 26.59 521 B 1 
ATOM   7799  C CA   . LEU B 2  521 ? -83.744 -36.091 -43.451 1.00 29.51 521 B 1 
ATOM   7800  C C    . LEU B 2  521 ? -83.962 -36.819 -44.778 1.00 28.34 521 B 1 
ATOM   7801  O O    . LEU B 2  521 ? -83.029 -37.359 -45.365 1.00 27.68 521 B 1 
ATOM   7802  C CB   . LEU B 2  521 ? -82.571 -35.094 -43.493 1.00 28.65 521 B 1 
ATOM   7803  C CG   . LEU B 2  521 ? -82.817 -33.843 -42.632 1.00 26.71 521 B 1 
ATOM   7804  C CD1  . LEU B 2  521 ? -81.518 -33.102 -42.353 1.00 27.31 521 B 1 
ATOM   7805  C CD2  . LEU B 2  521 ? -83.785 -32.866 -43.330 1.00 31.58 521 B 1 
ATOM   7806  N N    . GLU B 2  522 ? -85.229 -36.841 -45.219 1.00 30.30 522 B 1 
ATOM   7807  C CA   . GLU B 2  522 ? -85.641 -37.470 -46.472 1.00 31.47 522 B 1 
ATOM   7808  C C    . GLU B 2  522 ? -84.887 -36.880 -47.666 1.00 29.79 522 B 1 
ATOM   7809  O O    . GLU B 2  522 ? -84.785 -35.670 -47.859 1.00 29.29 522 B 1 
ATOM   7810  C CB   . GLU B 2  522 ? -87.148 -37.313 -46.701 1.00 30.57 522 B 1 
ATOM   7811  C CG   . GLU B 2  522 ? -88.023 -38.210 -45.823 1.00 29.17 522 B 1 
ATOM   7812  C CD   . GLU B 2  522 ? -89.519 -38.070 -46.172 1.00 28.17 522 B 1 
ATOM   7813  O OE1  . GLU B 2  522 ? -90.282 -39.030 -45.917 1.00 24.97 522 B 1 
ATOM   7814  O OE2  . GLU B 2  522 ? -89.904 -36.983 -46.685 1.00 30.66 522 B 1 
ATOM   7815  N N    . SER B 2  523 ? -84.398 -37.764 -48.489 1.00 28.13 523 B 1 
ATOM   7816  C CA   . SER B 2  523 ? -83.604 -37.507 -49.691 1.00 28.99 523 B 1 
ATOM   7817  C C    . SER B 2  523 ? -84.455 -37.005 -50.865 1.00 27.92 523 B 1 
ATOM   7818  O O    . SER B 2  523 ? -84.555 -37.701 -51.874 1.00 26.93 523 B 1 
ATOM   7819  C CB   . SER B 2  523 ? -82.872 -38.798 -50.069 1.00 27.70 523 B 1 
ATOM   7820  O OG   . SER B 2  523 ? -83.808 -39.818 -50.394 1.00 26.27 523 B 1 
ATOM   7821  N N    . LYS B 2  524 ? -85.121 -35.852 -50.733 1.00 27.56 524 B 1 
ATOM   7822  C CA   . LYS B 2  524 ? -86.057 -35.430 -51.791 1.00 29.61 524 B 1 
ATOM   7823  C C    . LYS B 2  524 ? -85.410 -35.413 -53.181 1.00 27.57 524 B 1 
ATOM   7824  O O    . LYS B 2  524 ? -84.357 -34.840 -53.401 1.00 26.61 524 B 1 
ATOM   7825  C CB   . LYS B 2  524 ? -86.705 -34.079 -51.479 1.00 28.90 524 B 1 
ATOM   7826  C CG   . LYS B 2  524 ? -87.897 -34.254 -50.546 1.00 28.25 524 B 1 
ATOM   7827  C CD   . LYS B 2  524 ? -88.693 -32.958 -50.424 1.00 28.19 524 B 1 
ATOM   7828  C CE   . LYS B 2  524 ? -89.948 -33.217 -49.580 1.00 25.26 524 B 1 
ATOM   7829  N NZ   . LYS B 2  524 ? -90.778 -32.014 -49.423 1.00 25.84 524 B 1 
ATOM   7830  N N    . GLU B 2  525 ? -86.159 -36.012 -54.133 1.00 29.54 525 B 1 
ATOM   7831  C CA   . GLU B 2  525 ? -85.756 -36.448 -55.482 1.00 29.59 525 B 1 
ATOM   7832  C C    . GLU B 2  525 ? -85.550 -35.350 -56.544 1.00 27.83 525 B 1 
ATOM   7833  O O    . GLU B 2  525 ? -85.334 -35.714 -57.695 1.00 27.50 525 B 1 
ATOM   7834  C CB   . GLU B 2  525 ? -86.877 -37.344 -56.032 1.00 29.39 525 B 1 
ATOM   7835  C CG   . GLU B 2  525 ? -87.072 -38.694 -55.342 1.00 28.25 525 B 1 
ATOM   7836  C CD   . GLU B 2  525 ? -88.180 -39.506 -56.033 1.00 27.69 525 B 1 
ATOM   7837  O OE1  . GLU B 2  525 ? -88.024 -40.747 -56.141 1.00 26.08 525 B 1 
ATOM   7838  O OE2  . GLU B 2  525 ? -89.185 -38.884 -56.453 1.00 31.25 525 B 1 
ATOM   7839  N N    . SER B 2  526 ? -85.708 -34.079 -56.263 1.00 28.06 526 B 1 
ATOM   7840  C CA   . SER B 2  526 ? -86.211 -33.116 -57.266 1.00 27.74 526 B 1 
ATOM   7841  C C    . SER B 2  526 ? -85.585 -33.255 -58.662 1.00 26.14 526 B 1 
ATOM   7842  O O    . SER B 2  526 ? -84.374 -33.161 -58.823 1.00 25.28 526 B 1 
ATOM   7843  C CB   . SER B 2  526 ? -86.090 -31.676 -56.780 1.00 26.75 526 B 1 
ATOM   7844  O OG   . SER B 2  526 ? -84.751 -31.315 -56.572 1.00 25.57 526 B 1 
ATOM   7845  N N    . VAL B 2  527 ? -86.476 -33.410 -59.665 1.00 24.90 527 B 1 
ATOM   7846  C CA   . VAL B 2  527 ? -86.252 -34.082 -60.967 1.00 26.43 527 B 1 
ATOM   7847  C C    . VAL B 2  527 ? -85.538 -33.236 -62.019 1.00 25.99 527 B 1 
ATOM   7848  O O    . VAL B 2  527 ? -84.988 -33.799 -62.959 1.00 24.71 527 B 1 
ATOM   7849  C CB   . VAL B 2  527 ? -87.618 -34.512 -61.538 1.00 24.92 527 B 1 
ATOM   7850  C CG1  . VAL B 2  527 ? -87.559 -35.198 -62.903 1.00 22.69 527 B 1 
ATOM   7851  C CG2  . VAL B 2  527 ? -88.360 -35.462 -60.583 1.00 27.07 527 B 1 
ATOM   7852  N N    . LEU B 2  528 ? -85.644 -31.892 -61.927 1.00 23.65 528 B 1 
ATOM   7853  C CA   . LEU B 2  528 ? -85.422 -31.054 -63.111 1.00 25.18 528 B 1 
ATOM   7854  C C    . LEU B 2  528 ? -83.971 -30.977 -63.580 1.00 22.82 528 B 1 
ATOM   7855  O O    . LEU B 2  528 ? -83.080 -30.749 -62.739 1.00 19.94 528 B 1 
ATOM   7856  C CB   . LEU B 2  528 ? -85.980 -29.635 -62.901 1.00 23.63 528 B 1 
ATOM   7857  C CG   . LEU B 2  528 ? -87.435 -29.468 -63.295 1.00 22.60 528 B 1 
ATOM   7858  C CD1  . LEU B 2  528 ? -87.942 -28.108 -62.847 1.00 23.36 528 B 1 
ATOM   7859  C CD2  . LEU B 2  528 ? -87.648 -29.572 -64.806 1.00 26.72 528 B 1 
ATOM   7860  O OXT  . LEU B 2  528 ? -83.831 -31.119 -64.837 1.00 23.79 528 B 1 
ATOM   7861  N N    . MET C 3  1   ? -20.682 -52.620 -86.045 1.00 22.45 1   C 1 
ATOM   7862  C CA   . MET C 3  1   ? -19.826 -51.429 -85.907 1.00 29.96 1   C 1 
ATOM   7863  C C    . MET C 3  1   ? -19.303 -51.415 -84.482 1.00 30.25 1   C 1 
ATOM   7864  O O    . MET C 3  1   ? -20.095 -51.283 -83.565 1.00 28.69 1   C 1 
ATOM   7865  C CB   . MET C 3  1   ? -20.601 -50.142 -86.213 1.00 29.22 1   C 1 
ATOM   7866  C CG   . MET C 3  1   ? -20.780 -49.930 -87.720 1.00 27.39 1   C 1 
ATOM   7867  S SD   . MET C 3  1   ? -21.828 -48.511 -88.114 1.00 25.30 1   C 1 
ATOM   7868  C CE   . MET C 3  1   ? -21.544 -48.368 -89.897 1.00 22.56 1   C 1 
ATOM   7869  N N    . GLU C 3  2   ? -18.015 -51.666 -84.317 1.00 28.36 2   C 1 
ATOM   7870  C CA   . GLU C 3  2   ? -17.369 -51.822 -83.009 1.00 32.33 2   C 1 
ATOM   7871  C C    . GLU C 3  2   ? -17.278 -50.455 -82.334 1.00 31.55 2   C 1 
ATOM   7872  O O    . GLU C 3  2   ? -16.542 -49.581 -82.778 1.00 31.03 2   C 1 
ATOM   7873  C CB   . GLU C 3  2   ? -15.986 -52.461 -83.188 1.00 31.62 2   C 1 
ATOM   7874  C CG   . GLU C 3  2   ? -16.089 -53.940 -83.588 1.00 30.30 2   C 1 
ATOM   7875  C CD   . GLU C 3  2   ? -14.725 -54.581 -83.889 1.00 29.07 2   C 1 
ATOM   7876  O OE1  . GLU C 3  2   ? -14.595 -55.795 -83.618 1.00 26.08 2   C 1 
ATOM   7877  O OE2  . GLU C 3  2   ? -13.855 -53.857 -84.421 1.00 31.46 2   C 1 
ATOM   7878  N N    . LYS C 3  3   ? -18.097 -50.241 -81.304 1.00 29.82 3   C 1 
ATOM   7879  C CA   . LYS C 3  3   ? -18.054 -49.000 -80.536 1.00 34.28 3   C 1 
ATOM   7880  C C    . LYS C 3  3   ? -16.742 -48.984 -79.754 1.00 32.88 3   C 1 
ATOM   7881  O O    . LYS C 3  3   ? -16.643 -49.615 -78.706 1.00 31.20 3   C 1 
ATOM   7882  C CB   . LYS C 3  3   ? -19.269 -48.882 -79.602 1.00 32.88 3   C 1 
ATOM   7883  C CG   . LYS C 3  3   ? -20.546 -48.468 -80.341 1.00 31.34 3   C 1 
ATOM   7884  C CD   . LYS C 3  3   ? -21.709 -48.289 -79.364 1.00 30.67 3   C 1 
ATOM   7885  C CE   . LYS C 3  3   ? -22.951 -47.742 -80.072 1.00 27.61 3   C 1 
ATOM   7886  N NZ   . LYS C 3  3   ? -24.092 -47.568 -79.158 1.00 26.62 3   C 1 
ATOM   7887  N N    . SER C 3  4   ? -15.751 -48.291 -80.312 1.00 31.67 4   C 1 
ATOM   7888  C CA   . SER C 3  4   ? -14.472 -48.051 -79.648 1.00 34.23 4   C 1 
ATOM   7889  C C    . SER C 3  4   ? -14.737 -47.321 -78.332 1.00 33.29 4   C 1 
ATOM   7890  O O    . SER C 3  4   ? -15.050 -46.132 -78.319 1.00 32.03 4   C 1 
ATOM   7891  C CB   . SER C 3  4   ? -13.549 -47.235 -80.564 1.00 32.30 4   C 1 
ATOM   7892  O OG   . SER C 3  4   ? -14.215 -46.089 -81.062 1.00 30.55 4   C 1 
ATOM   7893  N N    . ARG C 3  5   ? -14.685 -48.070 -77.249 1.00 29.08 5   C 1 
ATOM   7894  C CA   . ARG C 3  5   ? -14.763 -47.507 -75.903 1.00 34.90 5   C 1 
ATOM   7895  C C    . ARG C 3  5   ? -13.453 -46.766 -75.652 1.00 33.93 5   C 1 
ATOM   7896  O O    . ARG C 3  5   ? -12.509 -47.355 -75.140 1.00 32.81 5   C 1 
ATOM   7897  C CB   . ARG C 3  5   ? -14.997 -48.608 -74.856 1.00 34.18 5   C 1 
ATOM   7898  C CG   . ARG C 3  5   ? -16.423 -49.162 -74.859 1.00 32.94 5   C 1 
ATOM   7899  C CD   . ARG C 3  5   ? -16.557 -50.218 -73.754 1.00 31.62 5   C 1 
ATOM   7900  N NE   . ARG C 3  5   ? -17.937 -50.721 -73.626 1.00 28.77 5   C 1 
ATOM   7901  C CZ   . ARG C 3  5   ? -18.351 -51.666 -72.793 1.00 28.08 5   C 1 
ATOM   7902  N NH1  . ARG C 3  5   ? -17.517 -52.277 -71.993 1.00 27.04 5   C 1 
ATOM   7903  N NH2  . ARG C 3  5   ? -19.603 -52.012 -72.748 1.00 26.37 5   C 1 
ATOM   7904  N N    . GLU C 3  6   ? -13.395 -45.513 -76.089 1.00 32.41 6   C 1 
ATOM   7905  C CA   . GLU C 3  6   ? -12.276 -44.640 -75.735 1.00 34.77 6   C 1 
ATOM   7906  C C    . GLU C 3  6   ? -12.241 -44.509 -74.216 1.00 33.32 6   C 1 
ATOM   7907  O O    . GLU C 3  6   ? -13.043 -43.807 -73.601 1.00 32.41 6   C 1 
ATOM   7908  C CB   . GLU C 3  6   ? -12.385 -43.276 -76.425 1.00 33.20 6   C 1 
ATOM   7909  C CG   . GLU C 3  6   ? -12.044 -43.358 -77.916 1.00 31.50 6   C 1 
ATOM   7910  C CD   . GLU C 3  6   ? -12.053 -41.998 -78.622 1.00 30.17 6   C 1 
ATOM   7911  O OE1  . GLU C 3  6   ? -11.475 -41.929 -79.732 1.00 27.69 6   C 1 
ATOM   7912  O OE2  . GLU C 3  6   ? -12.651 -41.045 -78.069 1.00 32.64 6   C 1 
ATOM   7913  N N    . THR C 3  7   ? -11.354 -45.270 -73.623 1.00 33.86 7   C 1 
ATOM   7914  C CA   . THR C 3  7   ? -11.023 -45.143 -72.209 1.00 35.34 7   C 1 
ATOM   7915  C C    . THR C 3  7   ? -10.275 -43.826 -72.044 1.00 34.73 7   C 1 
ATOM   7916  O O    . THR C 3  7   ? -9.052  -43.794 -72.156 1.00 32.54 7   C 1 
ATOM   7917  C CB   . THR C 3  7   ? -10.162 -46.328 -71.731 1.00 32.07 7   C 1 
ATOM   7918  O OG1  . THR C 3  7   ? -9.120  -46.600 -72.634 1.00 30.42 7   C 1 
ATOM   7919  C CG2  . THR C 3  7   ? -10.991 -47.606 -71.589 1.00 31.37 7   C 1 
ATOM   7920  N N    . ASN C 3  8   ? -11.018 -42.755 -71.830 1.00 29.40 8   C 1 
ATOM   7921  C CA   . ASN C 3  8   ? -10.439 -41.483 -71.419 1.00 31.36 8   C 1 
ATOM   7922  C C    . ASN C 3  8   ? -9.734  -41.713 -70.083 1.00 30.05 8   C 1 
ATOM   7923  O O    . ASN C 3  8   ? -10.354 -41.687 -69.021 1.00 28.87 8   C 1 
ATOM   7924  C CB   . ASN C 3  8   ? -11.526 -40.397 -71.340 1.00 29.43 8   C 1 
ATOM   7925  C CG   . ASN C 3  8   ? -11.761 -39.695 -72.671 1.00 26.41 8   C 1 
ATOM   7926  O OD1  . ASN C 3  8   ? -10.919 -39.665 -73.546 1.00 26.65 8   C 1 
ATOM   7927  N ND2  . ASN C 3  8   ? -12.905 -39.073 -72.838 1.00 28.47 8   C 1 
ATOM   7928  N N    . GLY C 3  9   ? -8.451  -42.023 -70.180 1.00 33.20 9   C 1 
ATOM   7929  C CA   . GLY C 3  9   ? -7.585  -42.102 -69.020 1.00 36.57 9   C 1 
ATOM   7930  C C    . GLY C 3  9   ? -7.502  -40.704 -68.430 1.00 36.38 9   C 1 
ATOM   7931  O O    . GLY C 3  9   ? -6.760  -39.872 -68.937 1.00 34.32 9   C 1 
ATOM   7932  N N    . TYR C 3  10  ? -8.305  -40.458 -67.421 1.00 28.89 10  C 1 
ATOM   7933  C CA   . TYR C 3  10  ? -8.146  -39.273 -66.598 1.00 31.57 10  C 1 
ATOM   7934  C C    . TYR C 3  10  ? -6.735  -39.340 -66.023 1.00 30.26 10  C 1 
ATOM   7935  O O    . TYR C 3  10  ? -6.445  -40.131 -65.131 1.00 29.65 10  C 1 
ATOM   7936  C CB   . TYR C 3  10  ? -9.224  -39.214 -65.512 1.00 29.98 10  C 1 
ATOM   7937  C CG   . TYR C 3  10  ? -10.535 -38.622 -65.996 1.00 29.73 10  C 1 
ATOM   7938  C CD1  . TYR C 3  10  ? -10.773 -37.241 -65.840 1.00 29.75 10  C 1 
ATOM   7939  C CD2  . TYR C 3  10  ? -11.511 -39.433 -66.604 1.00 30.43 10  C 1 
ATOM   7940  C CE1  . TYR C 3  10  ? -11.984 -36.677 -66.278 1.00 27.35 10  C 1 
ATOM   7941  C CE2  . TYR C 3  10  ? -12.721 -38.875 -67.052 1.00 30.01 10  C 1 
ATOM   7942  C CZ   . TYR C 3  10  ? -12.956 -37.493 -66.884 1.00 31.39 10  C 1 
ATOM   7943  O OH   . TYR C 3  10  ? -14.139 -36.944 -67.306 1.00 32.16 10  C 1 
ATOM   7944  N N    . LEU C 3  11  ? -5.837  -38.565 -66.620 1.00 29.11 11  C 1 
ATOM   7945  C CA   . LEU C 3  11  ? -4.529  -38.296 -66.048 1.00 34.15 11  C 1 
ATOM   7946  C C    . LEU C 3  11  ? -4.791  -37.555 -64.741 1.00 33.80 11  C 1 
ATOM   7947  O O    . LEU C 3  11  ? -5.018  -36.347 -64.747 1.00 33.04 11  C 1 
ATOM   7948  C CB   . LEU C 3  11  ? -3.683  -37.455 -67.022 1.00 32.24 11  C 1 
ATOM   7949  C CG   . LEU C 3  11  ? -2.957  -38.281 -68.100 1.00 29.75 11  C 1 
ATOM   7950  C CD1  . LEU C 3  11  ? -2.518  -37.394 -69.257 1.00 29.27 11  C 1 
ATOM   7951  C CD2  . LEU C 3  11  ? -1.713  -38.968 -67.522 1.00 33.53 11  C 1 
ATOM   7952  N N    . ASP C 3  12  ? -4.784  -38.302 -63.650 1.00 34.77 12  C 1 
ATOM   7953  C CA   . ASP C 3  12  ? -4.687  -37.708 -62.325 1.00 36.20 12  C 1 
ATOM   7954  C C    . ASP C 3  12  ? -3.405  -36.887 -62.307 1.00 34.54 12  C 1 
ATOM   7955  O O    . ASP C 3  12  ? -2.291  -37.421 -62.250 1.00 33.02 12  C 1 
ATOM   7956  C CB   . ASP C 3  12  ? -4.689  -38.787 -61.228 1.00 33.36 12  C 1 
ATOM   7957  C CG   . ASP C 3  12  ? -6.090  -39.220 -60.797 1.00 30.47 12  C 1 
ATOM   7958  O OD1  . ASP C 3  12  ? -7.002  -38.365 -60.840 1.00 30.22 12  C 1 
ATOM   7959  O OD2  . ASP C 3  12  ? -6.223  -40.388 -60.380 1.00 32.35 12  C 1 
ATOM   7960  N N    . GLY C 3  13  ? -3.552  -35.580 -62.461 1.00 37.20 13  C 1 
ATOM   7961  C CA   . GLY C 3  13  ? -2.438  -34.650 -62.416 1.00 40.53 13  C 1 
ATOM   7962  C C    . GLY C 3  13  ? -1.832  -34.764 -61.031 1.00 40.40 13  C 1 
ATOM   7963  O O    . GLY C 3  13  ? -2.389  -34.240 -60.073 1.00 38.18 13  C 1 
ATOM   7964  N N    . ALA C 3  14  ? -0.730  -35.497 -60.954 1.00 37.11 14  C 1 
ATOM   7965  C CA   . ALA C 3  14  ? 0.011   -35.635 -59.713 1.00 41.09 14  C 1 
ATOM   7966  C C    . ALA C 3  14  ? 0.341   -34.219 -59.233 1.00 41.28 14  C 1 
ATOM   7967  O O    . ALA C 3  14  ? 1.152   -33.534 -59.853 1.00 39.90 14  C 1 
ATOM   7968  C CB   . ALA C 3  14  ? 1.266   -36.479 -59.962 1.00 37.79 14  C 1 
ATOM   7969  N N    . GLN C 3  15  ? -0.318  -33.764 -58.163 1.00 34.84 15  C 1 
ATOM   7970  C CA   . GLN C 3  15  ? 0.086   -32.531 -57.505 1.00 37.96 15  C 1 
ATOM   7971  C C    . GLN C 3  15  ? 1.578   -32.662 -57.229 1.00 37.54 15  C 1 
ATOM   7972  O O    . GLN C 3  15  ? 1.998   -33.699 -56.711 1.00 36.06 15  C 1 
ATOM   7973  C CB   . GLN C 3  15  ? -0.672  -32.302 -56.193 1.00 35.54 15  C 1 
ATOM   7974  C CG   . GLN C 3  15  ? -2.007  -31.586 -56.400 1.00 34.21 15  C 1 
ATOM   7975  C CD   . GLN C 3  15  ? -2.650  -31.155 -55.080 1.00 31.44 15  C 1 
ATOM   7976  O OE1  . GLN C 3  15  ? -2.257  -31.543 -53.996 1.00 31.76 15  C 1 
ATOM   7977  N NE2  . GLN C 3  15  ? -3.657  -30.310 -55.130 1.00 32.22 15  C 1 
ATOM   7978  N N    . PRO C 3  16  ? 2.401   -31.683 -57.624 1.00 39.46 16  C 1 
ATOM   7979  C CA   . PRO C 3  16  ? 3.838   -31.774 -57.438 1.00 42.16 16  C 1 
ATOM   7980  C C    . PRO C 3  16  ? 4.080   -31.999 -55.952 1.00 43.48 16  C 1 
ATOM   7981  O O    . PRO C 3  16  ? 3.727   -31.156 -55.125 1.00 41.06 16  C 1 
ATOM   7982  C CB   . PRO C 3  16  ? 4.416   -30.458 -57.971 1.00 38.27 16  C 1 
ATOM   7983  C CG   . PRO C 3  16  ? 3.247   -29.483 -57.883 1.00 38.72 16  C 1 
ATOM   7984  C CD   . PRO C 3  16  ? 2.023   -30.365 -58.110 1.00 43.23 16  C 1 
ATOM   7985  N N    . GLY C 3  17  ? 4.582   -33.175 -55.632 1.00 40.31 17  C 1 
ATOM   7986  C CA   . GLY C 3  17  ? 4.811   -33.567 -54.252 1.00 43.26 17  C 1 
ATOM   7987  C C    . GLY C 3  17  ? 5.703   -32.535 -53.573 1.00 43.50 17  C 1 
ATOM   7988  O O    . GLY C 3  17  ? 6.478   -31.857 -54.250 1.00 41.11 17  C 1 
ATOM   7989  N N    . PRO C 3  18  ? 5.619   -32.386 -52.254 1.00 47.06 18  C 1 
ATOM   7990  C CA   . PRO C 3  18  ? 6.417   -31.405 -51.532 1.00 48.63 18  C 1 
ATOM   7991  C C    . PRO C 3  18  ? 7.878   -31.581 -51.944 1.00 49.52 18  C 1 
ATOM   7992  O O    . PRO C 3  18  ? 8.396   -32.700 -51.927 1.00 46.36 18  C 1 
ATOM   7993  C CB   . PRO C 3  18  ? 6.170   -31.671 -50.043 1.00 44.96 18  C 1 
ATOM   7994  C CG   . PRO C 3  18  ? 5.690   -33.122 -50.003 1.00 45.75 18  C 1 
ATOM   7995  C CD   . PRO C 3  18  ? 4.943   -33.280 -51.325 1.00 49.97 18  C 1 
ATOM   7996  N N    . GLY C 3  19  ? 8.494   -30.489 -52.403 1.00 47.84 19  C 1 
ATOM   7997  C CA   . GLY C 3  19  ? 9.784   -30.521 -53.093 1.00 49.97 19  C 1 
ATOM   7998  C C    . GLY C 3  19  ? 10.813  -31.328 -52.310 1.00 50.17 19  C 1 
ATOM   7999  O O    . GLY C 3  19  ? 10.875  -31.237 -51.083 1.00 47.20 19  C 1 
ATOM   8000  N N    . ALA C 3  20  ? 11.608  -32.122 -53.032 1.00 46.23 20  C 1 
ATOM   8001  C CA   . ALA C 3  20  ? 12.539  -33.059 -52.425 1.00 49.04 20  C 1 
ATOM   8002  C C    . ALA C 3  20  ? 13.438  -32.342 -51.401 1.00 49.39 20  C 1 
ATOM   8003  O O    . ALA C 3  20  ? 14.002  -31.291 -51.706 1.00 46.44 20  C 1 
ATOM   8004  C CB   . ALA C 3  20  ? 13.354  -33.737 -53.528 1.00 45.40 20  C 1 
ATOM   8005  N N    . PRO C 3  21  ? 13.624  -32.902 -50.210 1.00 52.66 21  C 1 
ATOM   8006  C CA   . PRO C 3  21  ? 14.252  -32.207 -49.078 1.00 53.87 21  C 1 
ATOM   8007  C C    . PRO C 3  21  ? 15.715  -31.818 -49.309 1.00 55.32 21  C 1 
ATOM   8008  O O    . PRO C 3  21  ? 16.251  -30.988 -48.580 1.00 51.27 21  C 1 
ATOM   8009  C CB   . PRO C 3  21  ? 14.105  -33.174 -47.895 1.00 50.28 21  C 1 
ATOM   8010  C CG   . PRO C 3  21  ? 13.940  -34.545 -48.541 1.00 50.08 21  C 1 
ATOM   8011  C CD   . PRO C 3  21  ? 13.172  -34.225 -49.813 1.00 53.39 21  C 1 
ATOM   8012  N N    . GLY C 3  22  ? 16.362  -32.427 -50.304 1.00 57.06 22  C 1 
ATOM   8013  C CA   . GLY C 3  22  ? 17.762  -32.181 -50.654 1.00 58.63 22  C 1 
ATOM   8014  C C    . GLY C 3  22  ? 17.999  -31.065 -51.671 1.00 59.50 22  C 1 
ATOM   8015  O O    . GLY C 3  22  ? 19.154  -30.753 -51.956 1.00 54.09 22  C 1 
ATOM   8016  N N    . THR C 3  23  ? 16.967  -30.485 -52.254 1.00 60.60 23  C 1 
ATOM   8017  C CA   . THR C 3  23  ? 17.143  -29.384 -53.207 1.00 63.81 23  C 1 
ATOM   8018  C C    . THR C 3  23  ? 17.501  -28.089 -52.481 1.00 65.08 23  C 1 
ATOM   8019  O O    . THR C 3  23  ? 17.033  -27.825 -51.376 1.00 59.74 23  C 1 
ATOM   8020  C CB   . THR C 3  23  ? 15.916  -29.189 -54.111 1.00 58.61 23  C 1 
ATOM   8021  O OG1  . THR C 3  23  ? 14.724  -29.226 -53.370 1.00 53.05 23  C 1 
ATOM   8022  C CG2  . THR C 3  23  ? 15.820  -30.282 -55.174 1.00 52.63 23  C 1 
ATOM   8023  N N    . THR C 3  24  ? 18.313  -27.258 -53.130 1.00 68.56 24  C 1 
ATOM   8024  C CA   . THR C 3  24  ? 18.725  -25.943 -52.605 1.00 72.46 24  C 1 
ATOM   8025  C C    . THR C 3  24  ? 17.539  -25.071 -52.191 1.00 73.70 24  C 1 
ATOM   8026  O O    . THR C 3  24  ? 17.593  -24.414 -51.154 1.00 68.90 24  C 1 
ATOM   8027  C CB   . THR C 3  24  ? 19.541  -25.181 -53.660 1.00 68.47 24  C 1 
ATOM   8028  O OG1  . THR C 3  24  ? 18.921  -25.306 -54.919 1.00 59.58 24  C 1 
ATOM   8029  C CG2  . THR C 3  24  ? 20.959  -25.739 -53.798 1.00 58.93 24  C 1 
ATOM   8030  N N    . ALA C 3  25  ? 16.451  -25.131 -52.942 1.00 71.70 25  C 1 
ATOM   8031  C CA   . ALA C 3  25  ? 15.203  -24.468 -52.585 1.00 74.42 25  C 1 
ATOM   8032  C C    . ALA C 3  25  ? 14.593  -25.036 -51.288 1.00 76.36 25  C 1 
ATOM   8033  O O    . ALA C 3  25  ? 14.156  -24.277 -50.426 1.00 70.20 25  C 1 
ATOM   8034  C CB   . ALA C 3  25  ? 14.235  -24.591 -53.762 1.00 70.36 25  C 1 
ATOM   8035  N N    . GLY C 3  26  ? 14.618  -26.362 -51.118 1.00 75.80 26  C 1 
ATOM   8036  C CA   . GLY C 3  26  ? 14.145  -27.014 -49.893 1.00 77.24 26  C 1 
ATOM   8037  C C    . GLY C 3  26  ? 15.002  -26.676 -48.670 1.00 79.59 26  C 1 
ATOM   8038  O O    . GLY C 3  26  ? 14.475  -26.454 -47.579 1.00 74.66 26  C 1 
ATOM   8039  N N    . LEU C 3  27  ? 16.326  -26.566 -48.872 1.00 79.95 27  C 1 
ATOM   8040  C CA   . LEU C 3  27  ? 17.254  -26.088 -47.842 1.00 82.25 27  C 1 
ATOM   8041  C C    . LEU C 3  27  ? 16.982  -24.630 -47.464 1.00 84.14 27  C 1 
ATOM   8042  O O    . LEU C 3  27  ? 16.891  -24.322 -46.280 1.00 79.69 27  C 1 
ATOM   8043  C CB   . LEU C 3  27  ? 18.706  -26.278 -48.323 1.00 78.02 27  C 1 
ATOM   8044  C CG   . LEU C 3  27  ? 19.337  -27.578 -47.798 1.00 67.92 27  C 1 
ATOM   8045  C CD1  . LEU C 3  27  ? 20.434  -28.067 -48.732 1.00 60.75 27  C 1 
ATOM   8046  C CD2  . LEU C 3  27  ? 19.948  -27.351 -46.408 1.00 62.25 27  C 1 
ATOM   8047  N N    . ALA C 3  28  ? 16.794  -23.761 -48.448 1.00 80.92 28  C 1 
ATOM   8048  C CA   . ALA C 3  28  ? 16.457  -22.361 -48.200 1.00 83.83 28  C 1 
ATOM   8049  C C    . ALA C 3  28  ? 15.119  -22.216 -47.454 1.00 85.21 28  C 1 
ATOM   8050  O O    . ALA C 3  28  ? 15.010  -21.428 -46.517 1.00 81.22 28  C 1 
ATOM   8051  C CB   . ALA C 3  28  ? 16.437  -21.612 -49.535 1.00 80.80 28  C 1 
ATOM   8052  N N    . GLN C 3  29  ? 14.129  -23.025 -47.822 1.00 85.32 29  C 1 
ATOM   8053  C CA   . GLN C 3  29  ? 12.821  -23.023 -47.168 1.00 84.35 29  C 1 
ATOM   8054  C C    . GLN C 3  29  ? 12.888  -23.569 -45.735 1.00 85.83 29  C 1 
ATOM   8055  O O    . GLN C 3  29  ? 12.281  -23.004 -44.828 1.00 81.32 29  C 1 
ATOM   8056  C CB   . GLN C 3  29  ? 11.831  -23.808 -48.035 1.00 80.67 29  C 1 
ATOM   8057  C CG   . GLN C 3  29  ? 10.487  -23.096 -48.188 1.00 69.71 29  C 1 
ATOM   8058  C CD   . GLN C 3  29  ? 9.549   -23.825 -49.152 1.00 62.68 29  C 1 
ATOM   8059  O OE1  . GLN C 3  29  ? 9.772   -24.956 -49.546 1.00 55.55 29  C 1 
ATOM   8060  N NE2  . GLN C 3  29  ? 8.465   -23.202 -49.565 1.00 52.82 29  C 1 
ATOM   8061  N N    . ARG C 3  30  ? 13.678  -24.631 -45.509 1.00 86.18 30  C 1 
ATOM   8062  C CA   . ARG C 3  30  ? 13.950  -25.147 -44.157 1.00 86.59 30  C 1 
ATOM   8063  C C    . ARG C 3  30  ? 14.716  -24.137 -43.314 1.00 87.83 30  C 1 
ATOM   8064  O O    . ARG C 3  30  ? 14.392  -23.977 -42.141 1.00 83.50 30  C 1 
ATOM   8065  C CB   . ARG C 3  30  ? 14.736  -26.460 -44.219 1.00 82.95 30  C 1 
ATOM   8066  C CG   . ARG C 3  30  ? 13.822  -27.665 -44.462 1.00 73.12 30  C 1 
ATOM   8067  C CD   . ARG C 3  30  ? 14.661  -28.942 -44.432 1.00 69.79 30  C 1 
ATOM   8068  N NE   . ARG C 3  30  ? 13.814  -30.148 -44.489 1.00 60.72 30  C 1 
ATOM   8069  C CZ   . ARG C 3  30  ? 14.231  -31.397 -44.351 1.00 54.96 30  C 1 
ATOM   8070  N NH1  . ARG C 3  30  ? 15.492  -31.689 -44.178 1.00 50.95 30  C 1 
ATOM   8071  N NH2  . ARG C 3  30  ? 13.375  -32.382 -44.382 1.00 47.75 30  C 1 
ATOM   8072  N N    . PHE C 3  31  ? 15.689  -23.457 -43.904 1.00 88.03 31  C 1 
ATOM   8073  C CA   . PHE C 3  31  ? 16.458  -22.431 -43.207 1.00 88.04 31  C 1 
ATOM   8074  C C    . PHE C 3  31  ? 15.588  -21.217 -42.862 1.00 88.69 31  C 1 
ATOM   8075  O O    . PHE C 3  31  ? 15.626  -20.740 -41.731 1.00 86.20 31  C 1 
ATOM   8076  C CB   . PHE C 3  31  ? 17.670  -22.045 -44.056 1.00 85.56 31  C 1 
ATOM   8077  C CG   . PHE C 3  31  ? 18.689  -21.242 -43.279 1.00 78.41 31  C 1 
ATOM   8078  C CD1  . PHE C 3  31  ? 18.805  -19.857 -43.460 1.00 69.42 31  C 1 
ATOM   8079  C CD2  . PHE C 3  31  ? 19.522  -21.895 -42.350 1.00 68.97 31  C 1 
ATOM   8080  C CE1  . PHE C 3  31  ? 19.759  -19.131 -42.728 1.00 64.54 31  C 1 
ATOM   8081  C CE2  . PHE C 3  31  ? 20.472  -21.171 -41.616 1.00 62.97 31  C 1 
ATOM   8082  C CZ   . PHE C 3  31  ? 20.591  -19.789 -41.809 1.00 62.55 31  C 1 
ATOM   8083  N N    . ALA C 3  32  ? 14.735  -20.786 -43.788 1.00 86.62 32  C 1 
ATOM   8084  C CA   . ALA C 3  32  ? 13.754  -19.739 -43.515 1.00 88.17 32  C 1 
ATOM   8085  C C    . ALA C 3  32  ? 12.755  -20.161 -42.421 1.00 88.91 32  C 1 
ATOM   8086  O O    . ALA C 3  32  ? 12.435  -19.371 -41.535 1.00 85.00 32  C 1 
ATOM   8087  C CB   . ALA C 3  32  ? 13.037  -19.384 -44.819 1.00 85.44 32  C 1 
ATOM   8088  N N    . GLY C 3  33  ? 12.314  -21.422 -42.452 1.00 87.56 33  C 1 
ATOM   8089  C CA   . GLY C 3  33  ? 11.477  -21.992 -41.397 1.00 87.56 33  C 1 
ATOM   8090  C C    . GLY C 3  33  ? 12.185  -22.024 -40.039 1.00 88.18 33  C 1 
ATOM   8091  O O    . GLY C 3  33  ? 11.597  -21.633 -39.030 1.00 83.89 33  C 1 
ATOM   8092  N N    . PHE C 3  34  ? 13.465  -22.424 -40.031 1.00 89.53 34  C 1 
ATOM   8093  C CA   . PHE C 3  34  ? 14.302  -22.433 -38.830 1.00 89.03 34  C 1 
ATOM   8094  C C    . PHE C 3  34  ? 14.495  -21.023 -38.258 1.00 89.81 34  C 1 
ATOM   8095  O O    . PHE C 3  34  ? 14.286  -20.815 -37.064 1.00 86.52 34  C 1 
ATOM   8096  C CB   . PHE C 3  34  ? 15.651  -23.082 -39.161 1.00 86.34 34  C 1 
ATOM   8097  C CG   . PHE C 3  34  ? 16.625  -23.068 -38.004 1.00 82.93 34  C 1 
ATOM   8098  C CD1  . PHE C 3  34  ? 17.561  -22.029 -37.868 1.00 74.86 34  C 1 
ATOM   8099  C CD2  . PHE C 3  34  ? 16.585  -24.094 -37.037 1.00 75.88 34  C 1 
ATOM   8100  C CE1  . PHE C 3  34  ? 18.449  -22.014 -36.782 1.00 72.59 34  C 1 
ATOM   8101  C CE2  . PHE C 3  34  ? 17.475  -24.082 -35.950 1.00 72.07 34  C 1 
ATOM   8102  C CZ   . PHE C 3  34  ? 18.406  -23.040 -35.825 1.00 71.35 34  C 1 
ATOM   8103  N N    . LEU C 3  35  ? 14.836  -20.057 -39.110 1.00 88.56 35  C 1 
ATOM   8104  C CA   . LEU C 3  35  ? 14.986  -18.658 -38.704 1.00 88.34 35  C 1 
ATOM   8105  C C    . LEU C 3  35  ? 13.690  -18.101 -38.114 1.00 88.62 35  C 1 
ATOM   8106  O O    . LEU C 3  35  ? 13.718  -17.460 -37.073 1.00 86.67 35  C 1 
ATOM   8107  C CB   . LEU C 3  35  ? 15.419  -17.807 -39.908 1.00 86.58 35  C 1 
ATOM   8108  C CG   . LEU C 3  35  ? 16.892  -17.964 -40.327 1.00 80.61 35  C 1 
ATOM   8109  C CD1  . LEU C 3  35  ? 17.118  -17.174 -41.613 1.00 72.97 35  C 1 
ATOM   8110  C CD2  . LEU C 3  35  ? 17.853  -17.438 -39.269 1.00 74.17 35  C 1 
ATOM   8111  N N    . ARG C 3  36  ? 12.563  -18.388 -38.756 1.00 87.65 36  C 1 
ATOM   8112  C CA   . ARG C 3  36  ? 11.259  -17.899 -38.298 1.00 87.68 36  C 1 
ATOM   8113  C C    . ARG C 3  36  ? 10.844  -18.526 -36.967 1.00 87.98 36  C 1 
ATOM   8114  O O    . ARG C 3  36  ? 10.265  -17.847 -36.130 1.00 84.19 36  C 1 
ATOM   8115  C CB   . ARG C 3  36  ? 10.228  -18.153 -39.406 1.00 85.40 36  C 1 
ATOM   8116  C CG   . ARG C 3  36  ? 9.002   -17.244 -39.276 1.00 73.98 36  C 1 
ATOM   8117  C CD   . ARG C 3  36  ? 8.049   -17.500 -40.445 1.00 69.57 36  C 1 
ATOM   8118  N NE   . ARG C 3  36  ? 6.995   -16.474 -40.523 1.00 60.04 36  C 1 
ATOM   8119  C CZ   . ARG C 3  36  ? 6.055   -16.382 -41.453 1.00 52.42 36  C 1 
ATOM   8120  N NH1  . ARG C 3  36  ? 5.942   -17.266 -42.406 1.00 47.77 36  C 1 
ATOM   8121  N NH2  . ARG C 3  36  ? 5.212   -15.385 -41.440 1.00 46.31 36  C 1 
ATOM   8122  N N    . ARG C 3  37  ? 11.164  -19.801 -36.779 1.00 85.60 37  C 1 
ATOM   8123  C CA   . ARG C 3  37  ? 10.820  -20.546 -35.563 1.00 84.38 37  C 1 
ATOM   8124  C C    . ARG C 3  37  ? 11.704  -20.170 -34.373 1.00 85.42 37  C 1 
ATOM   8125  O O    . ARG C 3  37  ? 11.229  -20.179 -33.247 1.00 80.76 37  C 1 
ATOM   8126  C CB   . ARG C 3  37  ? 10.890  -22.047 -35.877 1.00 81.26 37  C 1 
ATOM   8127  C CG   . ARG C 3  37  ? 9.884   -22.858 -35.061 1.00 72.68 37  C 1 
ATOM   8128  C CD   . ARG C 3  37  ? 9.948   -24.322 -35.498 1.00 69.14 37  C 1 
ATOM   8129  N NE   . ARG C 3  37  ? 8.747   -25.068 -35.085 1.00 60.18 37  C 1 
ATOM   8130  C CZ   . ARG C 3  37  ? 8.413   -26.284 -35.482 1.00 53.96 37  C 1 
ATOM   8131  N NH1  . ARG C 3  37  ? 9.188   -26.990 -36.261 1.00 49.30 37  C 1 
ATOM   8132  N NH2  . ARG C 3  37  ? 7.279   -26.811 -35.104 1.00 46.66 37  C 1 
ATOM   8133  N N    . ASN C 3  38  ? 12.968  -19.825 -34.641 1.00 86.87 38  C 1 
ATOM   8134  C CA   . ASN C 3  38  ? 13.954  -19.463 -33.625 1.00 87.03 38  C 1 
ATOM   8135  C C    . ASN C 3  38  ? 14.276  -17.959 -33.610 1.00 88.80 38  C 1 
ATOM   8136  O O    . ASN C 3  38  ? 15.313  -17.557 -33.093 1.00 85.54 38  C 1 
ATOM   8137  C CB   . ASN C 3  38  ? 15.203  -20.334 -33.813 1.00 83.97 38  C 1 
ATOM   8138  C CG   . ASN C 3  38  ? 14.905  -21.813 -33.628 1.00 80.54 38  C 1 
ATOM   8139  O OD1  . ASN C 3  38  ? 14.315  -22.244 -32.661 1.00 71.68 38  C 1 
ATOM   8140  N ND2  . ASN C 3  38  ? 15.302  -22.638 -34.571 1.00 70.38 38  C 1 
ATOM   8141  N N    . ALA C 3  39  ? 13.404  -17.126 -34.173 1.00 89.95 39  C 1 
ATOM   8142  C CA   . ALA C 3  39  ? 13.640  -15.690 -34.309 1.00 90.89 39  C 1 
ATOM   8143  C C    . ALA C 3  39  ? 14.015  -15.023 -32.977 1.00 91.81 39  C 1 
ATOM   8144  O O    . ALA C 3  39  ? 15.024  -14.323 -32.897 1.00 89.31 39  C 1 
ATOM   8145  C CB   . ALA C 3  39  ? 12.391  -15.042 -34.921 1.00 89.03 39  C 1 
ATOM   8146  N N    . LEU C 3  40  ? 13.252  -15.291 -31.915 1.00 90.50 40  C 1 
ATOM   8147  C CA   . LEU C 3  40  ? 13.497  -14.703 -30.598 1.00 91.14 40  C 1 
ATOM   8148  C C    . LEU C 3  40  ? 14.851  -15.135 -30.015 1.00 91.75 40  C 1 
ATOM   8149  O O    . LEU C 3  40  ? 15.589  -14.300 -29.492 1.00 89.42 40  C 1 
ATOM   8150  C CB   . LEU C 3  40  ? 12.335  -15.075 -29.663 1.00 89.74 40  C 1 
ATOM   8151  C CG   . LEU C 3  40  ? 12.436  -14.414 -28.274 1.00 84.19 40  C 1 
ATOM   8152  C CD1  . LEU C 3  40  ? 12.330  -12.891 -28.350 1.00 77.70 40  C 1 
ATOM   8153  C CD2  . LEU C 3  40  ? 11.314  -14.929 -27.380 1.00 78.04 40  C 1 
ATOM   8154  N N    . VAL C 3  41  ? 15.213  -16.416 -30.141 1.00 90.82 41  C 1 
ATOM   8155  C CA   . VAL C 3  41  ? 16.500  -16.949 -29.667 1.00 90.68 41  C 1 
ATOM   8156  C C    . VAL C 3  41  ? 17.656  -16.286 -30.408 1.00 91.52 41  C 1 
ATOM   8157  O O    . VAL C 3  41  ? 18.590  -15.784 -29.786 1.00 90.09 41  C 1 
ATOM   8158  C CB   . VAL C 3  41  ? 16.567  -18.477 -29.845 1.00 89.10 41  C 1 
ATOM   8159  C CG1  . VAL C 3  41  ? 17.920  -19.036 -29.395 1.00 80.61 41  C 1 
ATOM   8160  C CG2  . VAL C 3  41  ? 15.471  -19.182 -29.039 1.00 81.80 41  C 1 
ATOM   8161  N N    . LEU C 3  42  ? 17.577  -16.242 -31.736 1.00 92.91 42  C 1 
ATOM   8162  C CA   . LEU C 3  42  ? 18.615  -15.649 -32.578 1.00 93.04 42  C 1 
ATOM   8163  C C    . LEU C 3  42  ? 18.775  -14.150 -32.317 1.00 93.40 42  C 1 
ATOM   8164  O O    . LEU C 3  42  ? 19.902  -13.670 -32.210 1.00 92.32 42  C 1 
ATOM   8165  C CB   . LEU C 3  42  ? 18.289  -15.917 -34.054 1.00 92.20 42  C 1 
ATOM   8166  C CG   . LEU C 3  42  ? 18.400  -17.401 -34.468 1.00 87.24 42  C 1 
ATOM   8167  C CD1  . LEU C 3  42  ? 17.863  -17.565 -35.890 1.00 80.66 42  C 1 
ATOM   8168  C CD2  . LEU C 3  42  ? 19.840  -17.906 -34.434 1.00 80.83 42  C 1 
ATOM   8169  N N    . LEU C 3  43  ? 17.672  -13.423 -32.158 1.00 93.86 43  C 1 
ATOM   8170  C CA   . LEU C 3  43  ? 17.701  -12.003 -31.806 1.00 94.33 43  C 1 
ATOM   8171  C C    . LEU C 3  43  ? 18.321  -11.779 -30.425 1.00 94.59 43  C 1 
ATOM   8172  O O    . LEU C 3  43  ? 19.124  -10.864 -30.261 1.00 93.39 43  C 1 
ATOM   8173  C CB   . LEU C 3  43  ? 16.279  -11.423 -31.863 1.00 94.03 43  C 1 
ATOM   8174  C CG   . LEU C 3  43  ? 15.720  -11.217 -33.289 1.00 91.38 43  C 1 
ATOM   8175  C CD1  . LEU C 3  43  ? 14.239  -10.851 -33.200 1.00 86.11 43  C 1 
ATOM   8176  C CD2  . LEU C 3  43  ? 16.454  -10.111 -34.038 1.00 85.87 43  C 1 
ATOM   8177  N N    . THR C 3  44  ? 18.012  -12.628 -29.453 1.00 92.80 44  C 1 
ATOM   8178  C CA   . THR C 3  44  ? 18.540  -12.505 -28.085 1.00 92.34 44  C 1 
ATOM   8179  C C    . THR C 3  44  ? 20.047  -12.765 -28.035 1.00 92.76 44  C 1 
ATOM   8180  O O    . THR C 3  44  ? 20.799  -11.965 -27.474 1.00 91.18 44  C 1 
ATOM   8181  C CB   . THR C 3  44  ? 17.795  -13.441 -27.123 1.00 91.43 44  C 1 
ATOM   8182  O OG1  . THR C 3  44  ? 16.407  -13.208 -27.191 1.00 81.43 44  C 1 
ATOM   8183  C CG2  . THR C 3  44  ? 18.191  -13.195 -25.673 1.00 80.79 44  C 1 
ATOM   8184  N N    . VAL C 3  45  ? 20.521  -13.844 -28.678 1.00 92.64 45  C 1 
ATOM   8185  C CA   . VAL C 3  45  ? 21.961  -14.135 -28.784 1.00 92.29 45  C 1 
ATOM   8186  C C    . VAL C 3  45  ? 22.683  -13.041 -29.579 1.00 92.85 45  C 1 
ATOM   8187  O O    . VAL C 3  45  ? 23.763  -12.597 -29.181 1.00 91.81 45  C 1 
ATOM   8188  C CB   . VAL C 3  45  ? 22.197  -15.525 -29.412 1.00 91.11 45  C 1 
ATOM   8189  C CG1  . VAL C 3  45  ? 23.688  -15.816 -29.620 1.00 83.64 45  C 1 
ATOM   8190  C CG2  . VAL C 3  45  ? 21.645  -16.637 -28.507 1.00 83.72 45  C 1 
ATOM   8191  N N    . SER C 3  46  ? 22.079  -12.556 -30.657 1.00 94.55 46  C 1 
ATOM   8192  C CA   . SER C 3  46  ? 22.618  -11.426 -31.419 1.00 94.56 46  C 1 
ATOM   8193  C C    . SER C 3  46  ? 22.686  -10.157 -30.573 1.00 95.03 46  C 1 
ATOM   8194  O O    . SER C 3  46  ? 23.662  -9.424  -30.673 1.00 93.63 46  C 1 
ATOM   8195  C CB   . SER C 3  46  ? 21.784  -11.153 -32.674 1.00 93.13 46  C 1 
ATOM   8196  O OG   . SER C 3  46  ? 21.741  -12.300 -33.500 1.00 79.17 46  C 1 
ATOM   8197  N N    . GLY C 3  47  ? 21.712  -9.927  -29.704 1.00 94.44 47  C 1 
ATOM   8198  C CA   . GLY C 3  47  ? 21.712  -8.813  -28.760 1.00 94.44 47  C 1 
ATOM   8199  C C    . GLY C 3  47  ? 22.941  -8.805  -27.847 1.00 95.03 47  C 1 
ATOM   8200  O O    . GLY C 3  47  ? 23.558  -7.757  -27.661 1.00 93.34 47  C 1 
ATOM   8201  N N    . VAL C 3  48  ? 23.365  -9.968  -27.349 1.00 94.09 48  C 1 
ATOM   8202  C CA   . VAL C 3  48  ? 24.596  -10.091 -26.542 1.00 93.51 48  C 1 
ATOM   8203  C C    . VAL C 3  48  ? 25.831  -9.731  -27.371 1.00 93.84 48  C 1 
ATOM   8204  O O    . VAL C 3  48  ? 26.667  -8.937  -26.932 1.00 92.90 48  C 1 
ATOM   8205  C CB   . VAL C 3  48  ? 24.741  -11.509 -25.948 1.00 92.62 48  C 1 
ATOM   8206  C CG1  . VAL C 3  48  ? 26.030  -11.651 -25.131 1.00 86.51 48  C 1 
ATOM   8207  C CG2  . VAL C 3  48  ? 23.579  -11.855 -25.013 1.00 87.29 48  C 1 
ATOM   8208  N N    . LEU C 3  49  ? 25.949  -10.283 -28.586 1.00 95.20 49  C 1 
ATOM   8209  C CA   . LEU C 3  49  ? 27.104  -10.056 -29.460 1.00 95.28 49  C 1 
ATOM   8210  C C    . LEU C 3  49  ? 27.185  -8.605  -29.951 1.00 95.40 49  C 1 
ATOM   8211  O O    . LEU C 3  49  ? 28.247  -7.980  -29.882 1.00 94.44 49  C 1 
ATOM   8212  C CB   . LEU C 3  49  ? 27.040  -11.030 -30.649 1.00 94.82 49  C 1 
ATOM   8213  C CG   . LEU C 3  49  ? 27.214  -12.520 -30.279 1.00 90.83 49  C 1 
ATOM   8214  C CD1  . LEU C 3  49  ? 26.973  -13.381 -31.518 1.00 83.83 49  C 1 
ATOM   8215  C CD2  . LEU C 3  49  ? 28.615  -12.821 -29.752 1.00 84.12 49  C 1 
ATOM   8216  N N    . VAL C 3  50  ? 26.068  -8.055  -30.413 1.00 95.95 50  C 1 
ATOM   8217  C CA   . VAL C 3  50  ? 25.988  -6.661  -30.868 1.00 95.97 50  C 1 
ATOM   8218  C C    . VAL C 3  50  ? 26.217  -5.706  -29.698 1.00 95.84 50  C 1 
ATOM   8219  O O    . VAL C 3  50  ? 26.934  -4.721  -29.854 1.00 94.74 50  C 1 
ATOM   8220  C CB   . VAL C 3  50  ? 24.646  -6.382  -31.572 1.00 95.27 50  C 1 
ATOM   8221  C CG1  . VAL C 3  50  ? 24.489  -4.911  -31.961 1.00 89.39 50  C 1 
ATOM   8222  C CG2  . VAL C 3  50  ? 24.525  -7.200  -32.863 1.00 89.33 50  C 1 
ATOM   8223  N N    . GLY C 3  51  ? 25.696  -6.025  -28.526 1.00 95.29 51  C 1 
ATOM   8224  C CA   . GLY C 3  51  ? 25.941  -5.268  -27.305 1.00 94.92 51  C 1 
ATOM   8225  C C    . GLY C 3  51  ? 27.420  -5.228  -26.923 1.00 95.16 51  C 1 
ATOM   8226  O O    . GLY C 3  51  ? 27.959  -4.153  -26.651 1.00 93.89 51  C 1 
ATOM   8227  N N    . ALA C 3  52  ? 28.106  -6.371  -26.986 1.00 94.39 52  C 1 
ATOM   8228  C CA   . ALA C 3  52  ? 29.545  -6.432  -26.735 1.00 93.70 52  C 1 
ATOM   8229  C C    . ALA C 3  52  ? 30.346  -5.612  -27.761 1.00 93.85 52  C 1 
ATOM   8230  O O    . ALA C 3  52  ? 31.236  -4.849  -27.381 1.00 92.17 52  C 1 
ATOM   8231  C CB   . ALA C 3  52  ? 29.977  -7.902  -26.718 1.00 92.37 52  C 1 
ATOM   8232  N N    . GLY C 3  53  ? 30.001  -5.714  -29.040 1.00 95.19 53  C 1 
ATOM   8233  C CA   . GLY C 3  53  ? 30.617  -4.913  -30.103 1.00 95.14 53  C 1 
ATOM   8234  C C    . GLY C 3  53  ? 30.373  -3.413  -29.931 1.00 95.30 53  C 1 
ATOM   8235  O O    . GLY C 3  53  ? 31.315  -2.618  -30.010 1.00 94.19 53  C 1 
ATOM   8236  N N    . MET C 3  54  ? 29.141  -3.024  -29.626 1.00 95.10 54  C 1 
ATOM   8237  C CA   . MET C 3  54  ? 28.765  -1.639  -29.356 1.00 94.67 54  C 1 
ATOM   8238  C C    . MET C 3  54  ? 29.522  -1.085  -28.142 1.00 94.74 54  C 1 
ATOM   8239  O O    . MET C 3  54  ? 30.066  0.013   -28.205 1.00 93.27 54  C 1 
ATOM   8240  C CB   . MET C 3  54  ? 27.243  -1.558  -29.147 1.00 92.96 54  C 1 
ATOM   8241  C CG   . MET C 3  54  ? 26.750  -0.126  -28.916 1.00 85.40 54  C 1 
ATOM   8242  S SD   . MET C 3  54  ? 24.985  0.023   -28.512 1.00 82.27 54  C 1 
ATOM   8243  C CE   . MET C 3  54  ? 24.971  -0.695  -26.856 1.00 71.67 54  C 1 
ATOM   8244  N N    . GLY C 3  55  ? 29.610  -1.861  -27.063 1.00 94.21 55  C 1 
ATOM   8245  C CA   . GLY C 3  55  ? 30.352  -1.473  -25.866 1.00 93.56 55  C 1 
ATOM   8246  C C    . GLY C 3  55  ? 31.844  -1.276  -26.135 1.00 93.80 55  C 1 
ATOM   8247  O O    . GLY C 3  55  ? 32.423  -0.286  -25.691 1.00 92.24 55  C 1 
ATOM   8248  N N    . ALA C 3  56  ? 32.459  -2.168  -26.916 1.00 93.22 56  C 1 
ATOM   8249  C CA   . ALA C 3  56  ? 33.856  -2.033  -27.315 1.00 92.49 56  C 1 
ATOM   8250  C C    . ALA C 3  56  ? 34.096  -0.782  -28.180 1.00 92.37 56  C 1 
ATOM   8251  O O    . ALA C 3  56  ? 35.064  -0.061  -27.953 1.00 90.02 56  C 1 
ATOM   8252  C CB   . ALA C 3  56  ? 34.280  -3.314  -28.042 1.00 91.24 56  C 1 
ATOM   8253  N N    . ALA C 3  57  ? 33.202  -0.499  -29.121 1.00 93.54 57  C 1 
ATOM   8254  C CA   . ALA C 3  57  ? 33.302  0.680   -29.982 1.00 93.28 57  C 1 
ATOM   8255  C C    . ALA C 3  57  ? 33.097  1.995   -29.210 1.00 92.84 57  C 1 
ATOM   8256  O O    . ALA C 3  57  ? 33.850  2.952   -29.392 1.00 89.97 57  C 1 
ATOM   8257  C CB   . ALA C 3  57  ? 32.281  0.532   -31.118 1.00 92.47 57  C 1 
ATOM   8258  N N    . LEU C 3  58  ? 32.105  2.046   -28.319 1.00 93.26 58  C 1 
ATOM   8259  C CA   . LEU C 3  58  ? 31.790  3.250   -27.542 1.00 92.62 58  C 1 
ATOM   8260  C C    . LEU C 3  58  ? 32.789  3.528   -26.412 1.00 91.66 58  C 1 
ATOM   8261  O O    . LEU C 3  58  ? 32.877  4.660   -25.941 1.00 87.88 58  C 1 
ATOM   8262  C CB   . LEU C 3  58  ? 30.361  3.145   -26.986 1.00 91.64 58  C 1 
ATOM   8263  C CG   . LEU C 3  58  ? 29.239  3.217   -28.041 1.00 89.70 58  C 1 
ATOM   8264  C CD1  . LEU C 3  58  ? 27.895  3.007   -27.349 1.00 84.13 58  C 1 
ATOM   8265  C CD2  . LEU C 3  58  ? 29.198  4.558   -28.763 1.00 84.26 58  C 1 
ATOM   8266  N N    . ARG C 3  59  ? 33.564  2.531   -25.995 1.00 90.20 59  C 1 
ATOM   8267  C CA   . ARG C 3  59  ? 34.566  2.679   -24.931 1.00 88.74 59  C 1 
ATOM   8268  C C    . ARG C 3  59  ? 35.630  3.732   -25.258 1.00 87.72 59  C 1 
ATOM   8269  O O    . ARG C 3  59  ? 36.119  4.411   -24.356 1.00 81.73 59  C 1 
ATOM   8270  C CB   . ARG C 3  59  ? 35.194  1.303   -24.670 1.00 86.32 59  C 1 
ATOM   8271  C CG   . ARG C 3  59  ? 36.136  1.305   -23.466 1.00 81.29 59  C 1 
ATOM   8272  C CD   . ARG C 3  59  ? 36.671  -0.109  -23.218 1.00 80.34 59  C 1 
ATOM   8273  N NE   . ARG C 3  59  ? 37.655  -0.138  -22.123 1.00 76.86 59  C 1 
ATOM   8274  C CZ   . ARG C 3  59  ? 37.420  -0.393  -20.842 1.00 73.88 59  C 1 
ATOM   8275  N NH1  . ARG C 3  59  ? 36.237  -0.676  -20.385 1.00 66.98 59  C 1 
ATOM   8276  N NH2  . ARG C 3  59  ? 38.400  -0.372  -19.991 1.00 67.34 59  C 1 
ATOM   8277  N N    . GLU C 3  60  ? 35.971  3.888   -26.528 1.00 87.78 60  C 1 
ATOM   8278  C CA   . GLU C 3  60  ? 36.933  4.898   -26.997 1.00 86.62 60  C 1 
ATOM   8279  C C    . GLU C 3  60  ? 36.435  6.339   -26.776 1.00 86.48 60  C 1 
ATOM   8280  O O    . GLU C 3  60  ? 37.245  7.251   -26.595 1.00 80.28 60  C 1 
ATOM   8281  C CB   . GLU C 3  60  ? 37.211  4.674   -28.495 1.00 83.55 60  C 1 
ATOM   8282  C CG   . GLU C 3  60  ? 37.985  3.379   -28.802 1.00 72.79 60  C 1 
ATOM   8283  C CD   . GLU C 3  60  ? 39.475  3.584   -29.138 1.00 65.54 60  C 1 
ATOM   8284  O OE1  . GLU C 3  60  ? 40.260  2.652   -28.868 1.00 56.13 60  C 1 
ATOM   8285  O OE2  . GLU C 3  60  ? 39.824  4.668   -29.667 1.00 56.40 60  C 1 
ATOM   8286  N N    . LEU C 3  61  ? 35.123  6.550   -26.748 1.00 88.82 61  C 1 
ATOM   8287  C CA   . LEU C 3  61  ? 34.529  7.883   -26.576 1.00 87.55 61  C 1 
ATOM   8288  C C    . LEU C 3  61  ? 34.661  8.441   -25.151 1.00 86.68 61  C 1 
ATOM   8289  O O    . LEU C 3  61  ? 34.371  9.618   -24.940 1.00 79.37 61  C 1 
ATOM   8290  C CB   . LEU C 3  61  ? 33.051  7.846   -27.008 1.00 85.08 61  C 1 
ATOM   8291  C CG   . LEU C 3  61  ? 32.826  7.636   -28.518 1.00 79.84 61  C 1 
ATOM   8292  C CD1  . LEU C 3  61  ? 31.348  7.395   -28.787 1.00 73.20 61  C 1 
ATOM   8293  C CD2  . LEU C 3  61  ? 33.266  8.858   -29.327 1.00 73.32 61  C 1 
ATOM   8294  N N    . LYS C 3  62  ? 35.108  7.633   -24.183 1.00 84.97 62  C 1 
ATOM   8295  C CA   . LYS C 3  62  ? 35.253  8.027   -22.768 1.00 84.56 62  C 1 
ATOM   8296  C C    . LYS C 3  62  ? 34.009  8.740   -22.221 1.00 85.49 62  C 1 
ATOM   8297  O O    . LYS C 3  62  ? 34.094  9.853   -21.697 1.00 78.58 62  C 1 
ATOM   8298  C CB   . LYS C 3  62  ? 36.528  8.859   -22.558 1.00 80.09 62  C 1 
ATOM   8299  C CG   . LYS C 3  62  ? 37.812  8.085   -22.877 1.00 73.02 62  C 1 
ATOM   8300  C CD   . LYS C 3  62  ? 39.023  8.976   -22.578 1.00 65.41 62  C 1 
ATOM   8301  C CE   . LYS C 3  62  ? 40.308  8.201   -22.873 1.00 55.83 62  C 1 
ATOM   8302  N NZ   . LYS C 3  62  ? 41.510  9.034   -22.666 1.00 48.58 62  C 1 
ATOM   8303  N N    . LEU C 3  63  ? 32.868  8.092   -22.355 1.00 85.78 63  C 1 
ATOM   8304  C CA   . LEU C 3  63  ? 31.594  8.619   -21.879 1.00 86.19 63  C 1 
ATOM   8305  C C    . LEU C 3  63  ? 31.648  8.921   -20.376 1.00 86.29 63  C 1 
ATOM   8306  O O    . LEU C 3  63  ? 32.230  8.165   -19.594 1.00 82.69 63  C 1 
ATOM   8307  C CB   . LEU C 3  63  ? 30.464  7.632   -22.218 1.00 84.86 63  C 1 
ATOM   8308  C CG   . LEU C 3  63  ? 30.216  7.411   -23.725 1.00 83.45 63  C 1 
ATOM   8309  C CD1  . LEU C 3  63  ? 29.138  6.353   -23.926 1.00 77.29 63  C 1 
ATOM   8310  C CD2  . LEU C 3  63  ? 29.759  8.684   -24.436 1.00 77.71 63  C 1 
ATOM   8311  N N    . SER C 3  64  ? 31.030  10.032  -19.976 1.00 85.55 64  C 1 
ATOM   8312  C CA   . SER C 3  64  ? 30.897  10.381  -18.563 1.00 84.93 64  C 1 
ATOM   8313  C C    . SER C 3  64  ? 29.965  9.401   -17.848 1.00 85.50 64  C 1 
ATOM   8314  O O    . SER C 3  64  ? 29.178  8.687   -18.473 1.00 82.66 64  C 1 
ATOM   8315  C CB   . SER C 3  64  ? 30.407  11.825  -18.402 1.00 82.55 64  C 1 
ATOM   8316  O OG   . SER C 3  64  ? 29.034  11.947  -18.698 1.00 75.26 64  C 1 
ATOM   8317  N N    . ARG C 3  65  ? 30.015  9.398   -16.524 1.00 84.13 65  C 1 
ATOM   8318  C CA   . ARG C 3  65  ? 29.149  8.523   -15.723 1.00 83.73 65  C 1 
ATOM   8319  C C    . ARG C 3  65  ? 27.664  8.771   -16.005 1.00 85.69 65  C 1 
ATOM   8320  O O    . ARG C 3  65  ? 26.903  7.817   -16.142 1.00 82.74 65  C 1 
ATOM   8321  C CB   . ARG C 3  65  ? 29.510  8.703   -14.239 1.00 80.00 65  C 1 
ATOM   8322  C CG   . ARG C 3  65  ? 28.872  7.625   -13.355 1.00 69.80 65  C 1 
ATOM   8323  C CD   . ARG C 3  65  ? 29.384  7.762   -11.919 1.00 65.11 65  C 1 
ATOM   8324  N NE   . ARG C 3  65  ? 28.750  6.782   -11.022 1.00 57.00 65  C 1 
ATOM   8325  C CZ   . ARG C 3  65  ? 29.051  6.586   -9.749  1.00 51.31 65  C 1 
ATOM   8326  N NH1  . ARG C 3  65  ? 30.002  7.250   -9.153  1.00 46.75 65  C 1 
ATOM   8327  N NH2  . ARG C 3  65  ? 28.390  5.714   -9.045  1.00 44.18 65  C 1 
ATOM   8328  N N    . THR C 3  66  ? 27.276  10.023  -16.179 1.00 86.13 66  C 1 
ATOM   8329  C CA   . THR C 3  66  ? 25.913  10.417  -16.565 1.00 86.80 66  C 1 
ATOM   8330  C C    . THR C 3  66  ? 25.540  9.894   -17.953 1.00 88.17 66  C 1 
ATOM   8331  O O    . THR C 3  66  ? 24.471  9.315   -18.140 1.00 86.54 66  C 1 
ATOM   8332  C CB   . THR C 3  66  ? 25.782  11.946  -16.545 1.00 84.85 66  C 1 
ATOM   8333  O OG1  . THR C 3  66  ? 26.362  12.465  -15.370 1.00 74.01 66  C 1 
ATOM   8334  C CG2  . THR C 3  66  ? 24.332  12.405  -16.588 1.00 72.29 66  C 1 
ATOM   8335  N N    . GLN C 3  67  ? 26.439  10.018  -18.921 1.00 88.44 67  C 1 
ATOM   8336  C CA   . GLN C 3  67  ? 26.223  9.506   -20.280 1.00 89.17 67  C 1 
ATOM   8337  C C    . GLN C 3  67  ? 26.109  7.975   -20.309 1.00 90.06 67  C 1 
ATOM   8338  O O    . GLN C 3  67  ? 25.310  7.436   -21.074 1.00 89.20 67  C 1 
ATOM   8339  C CB   . GLN C 3  67  ? 27.370  9.965   -21.188 1.00 88.96 67  C 1 
ATOM   8340  C CG   . GLN C 3  67  ? 27.316  11.463  -21.501 1.00 86.66 67  C 1 
ATOM   8341  C CD   . GLN C 3  67  ? 28.562  11.950  -22.248 1.00 84.43 67  C 1 
ATOM   8342  O OE1  . GLN C 3  67  ? 29.636  11.381  -22.168 1.00 78.12 67  C 1 
ATOM   8343  N NE2  . GLN C 3  67  ? 28.456  13.026  -22.988 1.00 75.06 67  C 1 
ATOM   8344  N N    . ILE C 3  68  ? 26.867  7.273   -19.464 1.00 89.79 68  C 1 
ATOM   8345  C CA   . ILE C 3  68  ? 26.755  5.816   -19.314 1.00 90.02 68  C 1 
ATOM   8346  C C    . ILE C 3  68  ? 25.389  5.438   -18.733 1.00 90.38 68  C 1 
ATOM   8347  O O    . ILE C 3  68  ? 24.782  4.476   -19.201 1.00 88.96 68  C 1 
ATOM   8348  C CB   . ILE C 3  68  ? 27.920  5.255   -18.468 1.00 89.09 68  C 1 
ATOM   8349  C CG1  . ILE C 3  68  ? 29.268  5.461   -19.197 1.00 85.44 68  C 1 
ATOM   8350  C CG2  . ILE C 3  68  ? 27.719  3.756   -18.178 1.00 84.67 68  C 1 
ATOM   8351  C CD1  . ILE C 3  68  ? 30.495  5.259   -18.302 1.00 79.59 68  C 1 
ATOM   8352  N N    . THR C 3  69  ? 24.877  6.208   -17.777 1.00 89.59 69  C 1 
ATOM   8353  C CA   . THR C 3  69  ? 23.521  6.003   -17.238 1.00 89.52 69  C 1 
ATOM   8354  C C    . THR C 3  69  ? 22.462  6.150   -18.334 1.00 90.52 69  C 1 
ATOM   8355  O O    . THR C 3  69  ? 21.566  5.314   -18.436 1.00 89.17 69  C 1 
ATOM   8356  C CB   . THR C 3  69  ? 23.222  6.969   -16.083 1.00 88.29 69  C 1 
ATOM   8357  O OG1  . THR C 3  69  ? 24.227  6.884   -15.099 1.00 76.79 69  C 1 
ATOM   8358  C CG2  . THR C 3  69  ? 21.905  6.656   -15.380 1.00 74.50 69  C 1 
ATOM   8359  N N    . TYR C 3  70  ? 22.596  7.147   -19.205 1.00 91.29 70  C 1 
ATOM   8360  C CA   . TYR C 3  70  ? 21.689  7.316   -20.347 1.00 92.04 70  C 1 
ATOM   8361  C C    . TYR C 3  70  ? 21.815  6.183   -21.372 1.00 92.56 70  C 1 
ATOM   8362  O O    . TYR C 3  70  ? 20.808  5.713   -21.895 1.00 91.32 70  C 1 
ATOM   8363  C CB   . TYR C 3  70  ? 21.927  8.678   -21.010 1.00 91.33 70  C 1 
ATOM   8364  C CG   . TYR C 3  70  ? 21.678  9.900   -20.146 1.00 91.22 70  C 1 
ATOM   8365  C CD1  . TYR C 3  70  ? 20.822  9.866   -19.029 1.00 86.57 70  C 1 
ATOM   8366  C CD2  . TYR C 3  70  ? 22.312  11.116  -20.482 1.00 86.92 70  C 1 
ATOM   8367  C CE1  . TYR C 3  70  ? 20.610  11.015  -18.252 1.00 85.42 70  C 1 
ATOM   8368  C CE2  . TYR C 3  70  ? 22.105  12.272  -19.713 1.00 85.42 70  C 1 
ATOM   8369  C CZ   . TYR C 3  70  ? 21.257  12.216  -18.593 1.00 87.19 70  C 1 
ATOM   8370  O OH   . TYR C 3  70  ? 21.063  13.342  -17.834 1.00 85.12 70  C 1 
ATOM   8371  N N    . LEU C 3  71  ? 23.025  5.701   -21.626 1.00 92.79 71  C 1 
ATOM   8372  C CA   . LEU C 3  71  ? 23.256  4.553   -22.502 1.00 93.47 71  C 1 
ATOM   8373  C C    . LEU C 3  71  ? 22.641  3.264   -21.928 1.00 93.89 71  C 1 
ATOM   8374  O O    . LEU C 3  71  ? 22.094  2.458   -22.677 1.00 92.55 71  C 1 
ATOM   8375  C CB   . LEU C 3  71  ? 24.772  4.396   -22.718 1.00 92.82 71  C 1 
ATOM   8376  C CG   . LEU C 3  71  ? 25.154  3.257   -23.691 1.00 90.94 71  C 1 
ATOM   8377  C CD1  . LEU C 3  71  ? 24.729  3.563   -25.124 1.00 85.26 71  C 1 
ATOM   8378  C CD2  . LEU C 3  71  ? 26.667  3.052   -23.679 1.00 85.36 71  C 1 
ATOM   8379  N N    . ALA C 3  72  ? 22.716  3.084   -20.614 1.00 92.05 72  C 1 
ATOM   8380  C CA   . ALA C 3  72  ? 22.163  1.920   -19.935 1.00 91.84 72  C 1 
ATOM   8381  C C    . ALA C 3  72  ? 20.627  1.928   -19.853 1.00 92.60 72  C 1 
ATOM   8382  O O    . ALA C 3  72  ? 20.030  0.882   -19.605 1.00 90.75 72  C 1 
ATOM   8383  C CB   . ALA C 3  72  ? 22.793  1.826   -18.544 1.00 90.09 72  C 1 
ATOM   8384  N N    . PHE C 3  73  ? 19.994  3.068   -20.089 1.00 92.51 73  C 1 
ATOM   8385  C CA   . PHE C 3  73  ? 18.561  3.266   -19.872 1.00 93.34 73  C 1 
ATOM   8386  C C    . PHE C 3  73  ? 17.639  2.219   -20.531 1.00 93.87 73  C 1 
ATOM   8387  O O    . PHE C 3  73  ? 16.764  1.697   -19.839 1.00 92.98 73  C 1 
ATOM   8388  C CB   . PHE C 3  73  ? 18.182  4.694   -20.281 1.00 93.01 73  C 1 
ATOM   8389  C CG   . PHE C 3  73  ? 16.745  5.031   -19.988 1.00 93.58 73  C 1 
ATOM   8390  C CD1  . PHE C 3  73  ? 15.788  5.037   -21.019 1.00 89.67 73  C 1 
ATOM   8391  C CD2  . PHE C 3  73  ? 16.354  5.316   -18.671 1.00 90.31 73  C 1 
ATOM   8392  C CE1  . PHE C 3  73  ? 14.453  5.340   -20.729 1.00 89.77 73  C 1 
ATOM   8393  C CE2  . PHE C 3  73  ? 15.019  5.619   -18.378 1.00 89.59 73  C 1 
ATOM   8394  C CZ   . PHE C 3  73  ? 14.071  5.632   -19.410 1.00 91.39 73  C 1 
ATOM   8395  N N    . PRO C 3  74  ? 17.813  1.825   -21.805 1.00 94.62 74  C 1 
ATOM   8396  C CA   . PRO C 3  74  ? 16.981  0.768   -22.391 1.00 94.76 74  C 1 
ATOM   8397  C C    . PRO C 3  74  ? 17.143  -0.590  -21.694 1.00 94.61 74  C 1 
ATOM   8398  O O    . PRO C 3  74  ? 16.197  -1.373  -21.630 1.00 93.04 74  C 1 
ATOM   8399  C CB   . PRO C 3  74  ? 17.394  0.694   -23.867 1.00 94.16 74  C 1 
ATOM   8400  C CG   . PRO C 3  74  ? 18.024  2.051   -24.143 1.00 93.33 74  C 1 
ATOM   8401  C CD   . PRO C 3  74  ? 18.689  2.388   -22.816 1.00 95.27 74  C 1 
ATOM   8402  N N    . GLY C 3  75  ? 18.330  -0.863  -21.151 1.00 93.52 75  C 1 
ATOM   8403  C CA   . GLY C 3  75  ? 18.584  -2.041  -20.327 1.00 93.30 75  C 1 
ATOM   8404  C C    . GLY C 3  75  ? 17.983  -1.925  -18.926 1.00 93.61 75  C 1 
ATOM   8405  O O    . GLY C 3  75  ? 17.421  -2.889  -18.413 1.00 91.90 75  C 1 
ATOM   8406  N N    . GLU C 3  76  ? 18.033  -0.740  -18.333 1.00 92.49 76  C 1 
ATOM   8407  C CA   . GLU C 3  76  ? 17.355  -0.438  -17.069 1.00 92.00 76  C 1 
ATOM   8408  C C    . GLU C 3  76  ? 15.843  -0.664  -17.192 1.00 92.40 76  C 1 
ATOM   8409  O O    . GLU C 3  76  ? 15.242  -1.287  -16.320 1.00 91.09 76  C 1 
ATOM   8410  C CB   . GLU C 3  76  ? 17.673  1.009   -16.653 1.00 90.82 76  C 1 
ATOM   8411  C CG   . GLU C 3  76  ? 17.216  1.333   -15.221 1.00 86.12 76  C 1 
ATOM   8412  C CD   . GLU C 3  76  ? 17.249  2.828   -14.879 1.00 85.69 76  C 1 
ATOM   8413  O OE1  . GLU C 3  76  ? 16.534  3.227   -13.939 1.00 77.48 76  C 1 
ATOM   8414  O OE2  . GLU C 3  76  ? 17.933  3.620   -15.567 1.00 79.94 76  C 1 
ATOM   8415  N N    . MET C 3  77  ? 15.238  -0.261  -18.314 1.00 93.38 77  C 1 
ATOM   8416  C CA   . MET C 3  77  ? 13.817  -0.508  -18.567 1.00 93.75 77  C 1 
ATOM   8417  C C    . MET C 3  77  ? 13.487  -2.001  -18.605 1.00 93.83 77  C 1 
ATOM   8418  O O    . MET C 3  77  ? 12.493  -2.408  -18.017 1.00 92.74 77  C 1 
ATOM   8419  C CB   . MET C 3  77  ? 13.367  0.174   -19.859 1.00 93.47 77  C 1 
ATOM   8420  C CG   . MET C 3  77  ? 13.331  1.704   -19.776 1.00 87.38 77  C 1 
ATOM   8421  S SD   . MET C 3  77  ? 12.353  2.391   -18.412 1.00 83.67 77  C 1 
ATOM   8422  C CE   . MET C 3  77  ? 13.647  2.656   -17.191 1.00 72.39 77  C 1 
ATOM   8423  N N    . LEU C 3  78  ? 14.333  -2.827  -19.212 1.00 93.14 78  C 1 
ATOM   8424  C CA   . LEU C 3  78  ? 14.152  -4.282  -19.191 1.00 93.20 78  C 1 
ATOM   8425  C C    . LEU C 3  78  ? 14.182  -4.832  -17.761 1.00 93.50 78  C 1 
ATOM   8426  O O    . LEU C 3  78  ? 13.306  -5.611  -17.386 1.00 92.59 78  C 1 
ATOM   8427  C CB   . LEU C 3  78  ? 15.220  -4.951  -20.074 1.00 92.69 78  C 1 
ATOM   8428  C CG   . LEU C 3  78  ? 15.166  -6.494  -20.039 1.00 92.69 78  C 1 
ATOM   8429  C CD1  . LEU C 3  78  ? 13.848  -7.041  -20.587 1.00 87.81 78  C 1 
ATOM   8430  C CD2  . LEU C 3  78  ? 16.307  -7.081  -20.853 1.00 88.19 78  C 1 
ATOM   8431  N N    . LEU C 3  79  ? 15.156  -4.409  -16.949 1.00 91.86 79  C 1 
ATOM   8432  C CA   . LEU C 3  79  ? 15.241  -4.838  -15.551 1.00 90.96 79  C 1 
ATOM   8433  C C    . LEU C 3  79  ? 14.007  -4.418  -14.748 1.00 91.09 79  C 1 
ATOM   8434  O O    . LEU C 3  79  ? 13.508  -5.206  -13.946 1.00 89.87 79  C 1 
ATOM   8435  C CB   . LEU C 3  79  ? 16.515  -4.279  -14.901 1.00 89.41 79  C 1 
ATOM   8436  C CG   . LEU C 3  79  ? 17.820  -4.957  -15.355 1.00 83.58 79  C 1 
ATOM   8437  C CD1  . LEU C 3  79  ? 19.004  -4.233  -14.717 1.00 77.77 79  C 1 
ATOM   8438  C CD2  . LEU C 3  79  ? 17.877  -6.423  -14.918 1.00 77.99 79  C 1 
ATOM   8439  N N    . ARG C 3  80  ? 13.491  -3.213  -14.975 1.00 92.20 80  C 1 
ATOM   8440  C CA   . ARG C 3  80  ? 12.271  -2.729  -14.312 1.00 92.01 80  C 1 
ATOM   8441  C C    . ARG C 3  80  ? 11.044  -3.537  -14.728 1.00 92.56 80  C 1 
ATOM   8442  O O    . ARG C 3  80  ? 10.305  -3.979  -13.855 1.00 91.22 80  C 1 
ATOM   8443  C CB   . ARG C 3  80  ? 12.072  -1.236  -14.567 1.00 91.36 80  C 1 
ATOM   8444  C CG   . ARG C 3  80  ? 13.180  -0.377  -13.923 1.00 87.12 80  C 1 
ATOM   8445  C CD   . ARG C 3  80  ? 12.923  1.125   -14.118 1.00 85.46 80  C 1 
ATOM   8446  N NE   . ARG C 3  80  ? 11.857  1.600   -13.224 1.00 83.95 80  C 1 
ATOM   8447  C CZ   . ARG C 3  80  ? 11.990  1.925   -11.941 1.00 83.47 80  C 1 
ATOM   8448  N NH1  . ARG C 3  80  ? 13.147  1.930   -11.333 1.00 73.05 80  C 1 
ATOM   8449  N NH2  . ARG C 3  80  ? 10.951  2.255   -11.242 1.00 78.21 80  C 1 
ATOM   8450  N N    . MET C 3  81  ? 10.865  -3.809  -16.020 1.00 92.76 81  C 1 
ATOM   8451  C CA   . MET C 3  81  ? 9.767   -4.642  -16.529 1.00 93.06 81  C 1 
ATOM   8452  C C    . MET C 3  81  ? 9.803   -6.056  -15.938 1.00 93.31 81  C 1 
ATOM   8453  O O    . MET C 3  81  ? 8.781   -6.567  -15.493 1.00 91.85 81  C 1 
ATOM   8454  C CB   . MET C 3  81  ? 9.837   -4.738  -18.058 1.00 93.34 81  C 1 
ATOM   8455  C CG   . MET C 3  81  ? 9.511   -3.443  -18.793 1.00 91.62 81  C 1 
ATOM   8456  S SD   . MET C 3  81  ? 9.770   -3.599  -20.585 1.00 90.65 81  C 1 
ATOM   8457  C CE   . MET C 3  81  ? 9.650   -1.873  -21.073 1.00 81.23 81  C 1 
ATOM   8458  N N    . LEU C 3  82  ? 10.977  -6.685  -15.892 1.00 92.07 82  C 1 
ATOM   8459  C CA   . LEU C 3  82  ? 11.145  -8.024  -15.325 1.00 91.37 82  C 1 
ATOM   8460  C C    . LEU C 3  82  ? 10.880  -8.037  -13.814 1.00 91.50 82  C 1 
ATOM   8461  O O    . LEU C 3  82  ? 10.104  -8.861  -13.334 1.00 90.47 82  C 1 
ATOM   8462  C CB   . LEU C 3  82  ? 12.549  -8.557  -15.657 1.00 91.01 82  C 1 
ATOM   8463  C CG   . LEU C 3  82  ? 12.767  -8.896  -17.145 1.00 90.24 82  C 1 
ATOM   8464  C CD1  . LEU C 3  82  ? 14.248  -9.191  -17.383 1.00 86.28 82  C 1 
ATOM   8465  C CD2  . LEU C 3  82  ? 11.961  -10.117 -17.582 1.00 86.76 82  C 1 
ATOM   8466  N N    . ARG C 3  83  ? 11.456  -7.096  -13.065 1.00 90.76 83  C 1 
ATOM   8467  C CA   . ARG C 3  83  ? 11.247  -7.000  -11.609 1.00 90.09 83  C 1 
ATOM   8468  C C    . ARG C 3  83  ? 9.795   -6.705  -11.238 1.00 90.43 83  C 1 
ATOM   8469  O O    . ARG C 3  83  ? 9.311   -7.257  -10.258 1.00 88.63 83  C 1 
ATOM   8470  C CB   . ARG C 3  83  ? 12.183  -5.945  -11.014 1.00 88.50 83  C 1 
ATOM   8471  C CG   . ARG C 3  83  ? 13.637  -6.432  -10.954 1.00 83.39 83  C 1 
ATOM   8472  C CD   . ARG C 3  83  ? 14.521  -5.318  -10.404 1.00 79.76 83  C 1 
ATOM   8473  N NE   . ARG C 3  83  ? 15.933  -5.733  -10.338 1.00 73.25 83  C 1 
ATOM   8474  C CZ   . ARG C 3  83  ? 16.928  -5.010  -9.851  1.00 67.22 83  C 1 
ATOM   8475  N NH1  . ARG C 3  83  ? 16.736  -3.818  -9.353  1.00 60.19 83  C 1 
ATOM   8476  N NH2  . ARG C 3  83  ? 18.143  -5.477  -9.866  1.00 59.70 83  C 1 
ATOM   8477  N N    . MET C 3  84  ? 9.104   -5.900  -12.021 1.00 92.08 84  C 1 
ATOM   8478  C CA   . MET C 3  84  ? 7.690   -5.569  -11.809 1.00 92.44 84  C 1 
ATOM   8479  C C    . MET C 3  84  ? 6.804   -6.820  -11.726 1.00 92.77 84  C 1 
ATOM   8480  O O    . MET C 3  84  ? 5.874   -6.868  -10.926 1.00 90.87 84  C 1 
ATOM   8481  C CB   . MET C 3  84  ? 7.232   -4.662  -12.953 1.00 91.94 84  C 1 
ATOM   8482  C CG   . MET C 3  84  ? 5.764   -4.236  -12.855 1.00 89.46 84  C 1 
ATOM   8483  S SD   . MET C 3  84  ? 5.213   -3.158  -14.203 1.00 87.17 84  C 1 
ATOM   8484  C CE   . MET C 3  84  ? 5.343   -4.303  -15.593 1.00 78.98 84  C 1 
ATOM   8485  N N    . ILE C 3  85  ? 7.102   -7.842  -12.529 1.00 93.00 85  C 1 
ATOM   8486  C CA   . ILE C 3  85  ? 6.288   -9.059  -12.606 1.00 92.59 85  C 1 
ATOM   8487  C C    . ILE C 3  85  ? 6.780   -10.205 -11.715 1.00 93.08 85  C 1 
ATOM   8488  O O    . ILE C 3  85  ? 6.083   -11.202 -11.592 1.00 90.80 85  C 1 
ATOM   8489  C CB   . ILE C 3  85  ? 6.101   -9.516  -14.064 1.00 90.47 85  C 1 
ATOM   8490  C CG1  . ILE C 3  85  ? 7.451   -9.841  -14.728 1.00 81.03 85  C 1 
ATOM   8491  C CG2  . ILE C 3  85  ? 5.308   -8.463  -14.862 1.00 78.53 85  C 1 
ATOM   8492  C CD1  . ILE C 3  85  ? 7.295   -10.637 -16.010 1.00 73.58 85  C 1 
ATOM   8493  N N    . ILE C 3  86  ? 7.945   -10.085 -11.078 1.00 91.14 86  C 1 
ATOM   8494  C CA   . ILE C 3  86  ? 8.480   -11.143 -10.206 1.00 90.44 86  C 1 
ATOM   8495  C C    . ILE C 3  86  ? 7.525   -11.448 -9.053  1.00 91.11 86  C 1 
ATOM   8496  O O    . ILE C 3  86  ? 7.215   -12.610 -8.811  1.00 89.57 86  C 1 
ATOM   8497  C CB   . ILE C 3  86  ? 9.896   -10.785 -9.690  1.00 88.08 86  C 1 
ATOM   8498  C CG1  . ILE C 3  86  ? 10.920  -10.923 -10.834 1.00 80.71 86  C 1 
ATOM   8499  C CG2  . ILE C 3  86  ? 10.330  -11.682 -8.509  1.00 77.67 86  C 1 
ATOM   8500  C CD1  . ILE C 3  86  ? 12.270  -10.269 -10.532 1.00 70.67 86  C 1 
ATOM   8501  N N    . LEU C 3  87  ? 7.040   -10.423 -8.359  1.00 91.01 87  C 1 
ATOM   8502  C CA   . LEU C 3  87  ? 6.178   -10.595 -7.191  1.00 91.41 87  C 1 
ATOM   8503  C C    . LEU C 3  87  ? 4.889   -11.373 -7.519  1.00 91.95 87  C 1 
ATOM   8504  O O    . LEU C 3  87  ? 4.679   -12.430 -6.921  1.00 90.75 87  C 1 
ATOM   8505  C CB   . LEU C 3  87  ? 5.928   -9.225  -6.534  1.00 90.41 87  C 1 
ATOM   8506  C CG   . LEU C 3  87  ? 4.972   -9.265  -5.326  1.00 87.43 87  C 1 
ATOM   8507  C CD1  . LEU C 3  87  ? 5.549   -10.076 -4.176  1.00 81.27 87  C 1 
ATOM   8508  C CD2  . LEU C 3  87  ? 4.705   -7.847  -4.836  1.00 81.53 87  C 1 
ATOM   8509  N N    . PRO C 3  88  ? 4.037   -10.939 -8.470  1.00 92.41 88  C 1 
ATOM   8510  C CA   . PRO C 3  88  ? 2.842   -11.708 -8.810  1.00 92.55 88  C 1 
ATOM   8511  C C    . PRO C 3  88  ? 3.178   -13.075 -9.404  1.00 92.89 88  C 1 
ATOM   8512  O O    . PRO C 3  88  ? 2.498   -14.049 -9.104  1.00 90.92 88  C 1 
ATOM   8513  C CB   . PRO C 3  88  ? 2.054   -10.832 -9.792  1.00 91.17 88  C 1 
ATOM   8514  C CG   . PRO C 3  88  ? 3.113   -9.937  -10.414 1.00 90.04 88  C 1 
ATOM   8515  C CD   . PRO C 3  88  ? 4.087   -9.723  -9.271  1.00 92.73 88  C 1 
ATOM   8516  N N    . LEU C 3  89  ? 4.242   -13.187 -10.192 1.00 92.77 89  C 1 
ATOM   8517  C CA   . LEU C 3  89  ? 4.630   -14.452 -10.807 1.00 92.64 89  C 1 
ATOM   8518  C C    . LEU C 3  89  ? 5.040   -15.497 -9.768  1.00 93.08 89  C 1 
ATOM   8519  O O    . LEU C 3  89  ? 4.541   -16.615 -9.813  1.00 91.30 89  C 1 
ATOM   8520  C CB   . LEU C 3  89  ? 5.753   -14.195 -11.823 1.00 91.61 89  C 1 
ATOM   8521  C CG   . LEU C 3  89  ? 6.195   -15.452 -12.594 1.00 89.54 89  C 1 
ATOM   8522  C CD1  . LEU C 3  89  ? 5.088   -15.990 -13.493 1.00 83.38 89  C 1 
ATOM   8523  C CD2  . LEU C 3  89  ? 7.393   -15.109 -13.473 1.00 83.39 89  C 1 
ATOM   8524  N N    . VAL C 3  90  ? 5.914   -15.146 -8.825  1.00 92.37 90  C 1 
ATOM   8525  C CA   . VAL C 3  90  ? 6.395   -16.076 -7.794  1.00 92.13 90  C 1 
ATOM   8526  C C    . VAL C 3  90  ? 5.250   -16.549 -6.907  1.00 92.53 90  C 1 
ATOM   8527  O O    . VAL C 3  90  ? 5.071   -17.751 -6.724  1.00 91.22 90  C 1 
ATOM   8528  C CB   . VAL C 3  90  ? 7.529   -15.444 -6.961  1.00 90.95 90  C 1 
ATOM   8529  C CG1  . VAL C 3  90  ? 7.880   -16.275 -5.721  1.00 85.03 90  C 1 
ATOM   8530  C CG2  . VAL C 3  90  ? 8.805   -15.328 -7.799  1.00 85.92 90  C 1 
ATOM   8531  N N    . VAL C 3  91  ? 4.441   -15.630 -6.396  1.00 93.64 91  C 1 
ATOM   8532  C CA   . VAL C 3  91  ? 3.332   -15.969 -5.496  1.00 93.81 91  C 1 
ATOM   8533  C C    . VAL C 3  91  ? 2.293   -16.833 -6.210  1.00 93.77 91  C 1 
ATOM   8534  O O    . VAL C 3  91  ? 1.977   -17.924 -5.740  1.00 92.59 91  C 1 
ATOM   8535  C CB   . VAL C 3  91  ? 2.703   -14.704 -4.879  1.00 93.22 91  C 1 
ATOM   8536  C CG1  . VAL C 3  91  ? 1.484   -15.040 -4.009  1.00 87.94 91  C 1 
ATOM   8537  C CG2  . VAL C 3  91  ? 3.713   -13.976 -3.982  1.00 88.66 91  C 1 
ATOM   8538  N N    . CYS C 3  92  ? 1.806   -16.411 -7.374  1.00 94.35 92  C 1 
ATOM   8539  C CA   . CYS C 3  92  ? 0.781   -17.152 -8.104  1.00 93.93 92  C 1 
ATOM   8540  C C    . CYS C 3  92  ? 1.285   -18.508 -8.619  1.00 93.68 92  C 1 
ATOM   8541  O O    . CYS C 3  92  ? 0.549   -19.486 -8.571  1.00 91.61 92  C 1 
ATOM   8542  C CB   . CYS C 3  92  ? 0.241   -16.300 -9.258  1.00 93.40 92  C 1 
ATOM   8543  S SG   . CYS C 3  92  ? -0.541  -14.787 -8.638  1.00 88.86 92  C 1 
ATOM   8544  N N    . SER C 3  93  ? 2.537   -18.591 -9.068  1.00 93.68 93  C 1 
ATOM   8545  C CA   . SER C 3  93  ? 3.126   -19.851 -9.532  1.00 93.21 93  C 1 
ATOM   8546  C C    . SER C 3  93  ? 3.240   -20.879 -8.411  1.00 93.23 93  C 1 
ATOM   8547  O O    . SER C 3  93  ? 2.842   -22.024 -8.587  1.00 91.27 93  C 1 
ATOM   8548  C CB   . SER C 3  93  ? 4.512   -19.631 -10.141 1.00 92.41 93  C 1 
ATOM   8549  O OG   . SER C 3  93  ? 4.434   -18.828 -11.296 1.00 80.09 93  C 1 
ATOM   8550  N N    . LEU C 3  94  ? 3.734   -20.469 -7.246  1.00 93.96 94  C 1 
ATOM   8551  C CA   . LEU C 3  94  ? 3.900   -21.373 -6.108  1.00 93.93 94  C 1 
ATOM   8552  C C    . LEU C 3  94  ? 2.573   -21.855 -5.536  1.00 94.04 94  C 1 
ATOM   8553  O O    . LEU C 3  94  ? 2.426   -23.045 -5.272  1.00 92.14 94  C 1 
ATOM   8554  C CB   . LEU C 3  94  ? 4.735   -20.695 -5.025  1.00 92.69 94  C 1 
ATOM   8555  C CG   . LEU C 3  94  ? 6.238   -20.846 -5.275  1.00 88.95 94  C 1 
ATOM   8556  C CD1  . LEU C 3  94  ? 6.984   -19.864 -4.392  1.00 83.02 94  C 1 
ATOM   8557  C CD2  . LEU C 3  94  ? 6.721   -22.258 -4.937  1.00 83.62 94  C 1 
ATOM   8558  N N    . VAL C 3  95  ? 1.598   -20.962 -5.377  1.00 94.82 95  C 1 
ATOM   8559  C CA   . VAL C 3  95  ? 0.265   -21.360 -4.910  1.00 94.66 95  C 1 
ATOM   8560  C C    . VAL C 3  95  ? -0.367  -22.342 -5.896  1.00 94.05 95  C 1 
ATOM   8561  O O    . VAL C 3  95  ? -0.812  -23.413 -5.491  1.00 92.41 95  C 1 
ATOM   8562  C CB   . VAL C 3  95  ? -0.642  -20.141 -4.671  1.00 94.48 95  C 1 
ATOM   8563  C CG1  . VAL C 3  95  ? -2.058  -20.576 -4.279  1.00 89.75 95  C 1 
ATOM   8564  C CG2  . VAL C 3  95  ? -0.116  -19.267 -3.527  1.00 90.72 95  C 1 
ATOM   8565  N N    . SER C 3  96  ? -0.338  -22.033 -7.188  1.00 94.40 96  C 1 
ATOM   8566  C CA   . SER C 3  96  ? -0.884  -22.900 -8.235  1.00 93.68 96  C 1 
ATOM   8567  C C    . SER C 3  96  ? -0.162  -24.248 -8.304  1.00 93.19 96  C 1 
ATOM   8568  O O    . SER C 3  96  ? -0.804  -25.292 -8.339  1.00 89.99 96  C 1 
ATOM   8569  C CB   . SER C 3  96  ? -0.793  -22.217 -9.604  1.00 92.34 96  C 1 
ATOM   8570  O OG   . SER C 3  96  ? -1.460  -20.977 -9.592  1.00 78.22 96  C 1 
ATOM   8571  N N    . GLY C 3  97  ? 1.168   -24.237 -8.281  1.00 93.19 97  C 1 
ATOM   8572  C CA   . GLY C 3  97  ? 1.986   -25.445 -8.346  1.00 92.40 97  C 1 
ATOM   8573  C C    . GLY C 3  97  ? 1.783   -26.368 -7.143  1.00 92.83 97  C 1 
ATOM   8574  O O    . GLY C 3  97  ? 1.544   -27.563 -7.314  1.00 90.59 97  C 1 
ATOM   8575  N N    . ALA C 3  98  ? 1.804   -25.816 -5.930  1.00 93.14 98  C 1 
ATOM   8576  C CA   . ALA C 3  98  ? 1.598   -26.596 -4.713  1.00 92.81 98  C 1 
ATOM   8577  C C    . ALA C 3  98  ? 0.157   -27.127 -4.585  1.00 92.39 98  C 1 
ATOM   8578  O O    . ALA C 3  98  ? -0.049  -28.250 -4.131  1.00 89.11 98  C 1 
ATOM   8579  C CB   . ALA C 3  98  ? 1.992   -25.736 -3.508  1.00 92.06 98  C 1 
ATOM   8580  N N    . ALA C 3  99  ? -0.840  -26.359 -5.028  1.00 93.13 99  C 1 
ATOM   8581  C CA   . ALA C 3  99  ? -2.237  -26.783 -4.995  1.00 92.84 99  C 1 
ATOM   8582  C C    . ALA C 3  99  ? -2.593  -27.819 -6.076  1.00 92.39 99  C 1 
ATOM   8583  O O    . ALA C 3  99  ? -3.534  -28.595 -5.899  1.00 88.52 99  C 1 
ATOM   8584  C CB   . ALA C 3  99  ? -3.116  -25.541 -5.115  1.00 91.94 99  C 1 
ATOM   8585  N N    . SER C 3  100 ? -1.849  -27.866 -7.183  1.00 91.43 100 C 1 
ATOM   8586  C CA   . SER C 3  100 ? -2.099  -28.832 -8.260  1.00 90.36 100 C 1 
ATOM   8587  C C    . SER C 3  100 ? -1.626  -30.249 -7.932  1.00 90.32 100 C 1 
ATOM   8588  O O    . SER C 3  100 ? -2.143  -31.215 -8.489  1.00 85.50 100 C 1 
ATOM   8589  C CB   . SER C 3  100 ? -1.452  -28.350 -9.562  1.00 87.81 100 C 1 
ATOM   8590  O OG   . SER C 3  100 ? -0.045  -28.434 -9.507  1.00 74.44 100 C 1 
ATOM   8591  N N    . LEU C 3  101 ? -0.666  -30.387 -7.023  1.00 90.36 101 C 1 
ATOM   8592  C CA   . LEU C 3  101 ? -0.079  -31.666 -6.645  1.00 89.48 101 C 1 
ATOM   8593  C C    . LEU C 3  101 ? -0.798  -32.279 -5.437  1.00 89.24 101 C 1 
ATOM   8594  O O    . LEU C 3  101 ? -1.247  -31.588 -4.524  1.00 85.41 101 C 1 
ATOM   8595  C CB   . LEU C 3  101 ? 1.426   -31.484 -6.390  1.00 88.07 101 C 1 
ATOM   8596  C CG   . LEU C 3  101 ? 2.235   -31.100 -7.650  1.00 86.45 101 C 1 
ATOM   8597  C CD1  . LEU C 3  101 ? 3.652   -30.709 -7.256  1.00 80.86 101 C 1 
ATOM   8598  C CD2  . LEU C 3  101 ? 2.318   -32.255 -8.649  1.00 80.96 101 C 1 
ATOM   8599  N N    . ASP C 3  102 ? -0.857  -33.618 -5.421  1.00 88.67 102 C 1 
ATOM   8600  C CA   . ASP C 3  102 ? -1.248  -34.352 -4.225  1.00 88.03 102 C 1 
ATOM   8601  C C    . ASP C 3  102 ? -0.193  -34.189 -3.114  1.00 89.12 102 C 1 
ATOM   8602  O O    . ASP C 3  102 ? 1.004   -34.061 -3.388  1.00 84.50 102 C 1 
ATOM   8603  C CB   . ASP C 3  102 ? -1.467  -35.831 -4.562  1.00 83.86 102 C 1 
ATOM   8604  C CG   . ASP C 3  102 ? -2.021  -36.538 -3.332  1.00 74.56 102 C 1 
ATOM   8605  O OD1  . ASP C 3  102 ? -1.196  -37.051 -2.545  1.00 62.99 102 C 1 
ATOM   8606  O OD2  . ASP C 3  102 ? -3.243  -36.431 -3.112  1.00 66.17 102 C 1 
ATOM   8607  N N    . ALA C 3  103 ? -0.618  -34.245 -1.850  1.00 86.79 103 C 1 
ATOM   8608  C CA   . ALA C 3  103 ? 0.281   -34.048 -0.715  1.00 87.13 103 C 1 
ATOM   8609  C C    . ALA C 3  103 ? 1.434   -35.067 -0.680  1.00 88.25 103 C 1 
ATOM   8610  O O    . ALA C 3  103 ? 2.568   -34.713 -0.355  1.00 84.60 103 C 1 
ATOM   8611  C CB   . ALA C 3  103 ? -0.552  -34.110 0.571   1.00 84.15 103 C 1 
ATOM   8612  N N    . SER C 3  104 ? 1.169   -36.322 -1.058  1.00 88.07 104 C 1 
ATOM   8613  C CA   . SER C 3  104 ? 2.203   -37.358 -1.135  1.00 88.65 104 C 1 
ATOM   8614  C C    . SER C 3  104 ? 3.210   -37.075 -2.255  1.00 89.91 104 C 1 
ATOM   8615  O O    . SER C 3  104 ? 4.423   -37.158 -2.045  1.00 86.53 104 C 1 
ATOM   8616  C CB   . SER C 3  104 ? 1.549   -38.732 -1.321  1.00 86.19 104 C 1 
ATOM   8617  O OG   . SER C 3  104 ? 0.971   -38.863 -2.596  1.00 72.14 104 C 1 
ATOM   8618  N N    . SER C 3  105 ? 2.714   -36.672 -3.425  1.00 88.40 105 C 1 
ATOM   8619  C CA   . SER C 3  105 ? 3.540   -36.278 -4.565  1.00 88.92 105 C 1 
ATOM   8620  C C    . SER C 3  105 ? 4.364   -35.033 -4.255  1.00 90.14 105 C 1 
ATOM   8621  O O    . SER C 3  105 ? 5.568   -35.023 -4.504  1.00 87.73 105 C 1 
ATOM   8622  C CB   . SER C 3  105 ? 2.664   -36.027 -5.795  1.00 87.08 105 C 1 
ATOM   8623  O OG   . SER C 3  105 ? 1.999   -37.223 -6.159  1.00 74.56 105 C 1 
ATOM   8624  N N    . LEU C 3  106 ? 3.750   -34.027 -3.647  1.00 90.37 106 C 1 
ATOM   8625  C CA   . LEU C 3  106 ? 4.422   -32.798 -3.243  1.00 90.97 106 C 1 
ATOM   8626  C C    . LEU C 3  106 ? 5.554   -33.081 -2.247  1.00 91.32 106 C 1 
ATOM   8627  O O    . LEU C 3  106 ? 6.664   -32.592 -2.430  1.00 89.42 106 C 1 
ATOM   8628  C CB   . LEU C 3  106 ? 3.381   -31.832 -2.654  1.00 89.87 106 C 1 
ATOM   8629  C CG   . LEU C 3  106 ? 3.947   -30.428 -2.364  1.00 86.74 106 C 1 
ATOM   8630  C CD1  . LEU C 3  106 ? 4.260   -29.674 -3.645  1.00 79.74 106 C 1 
ATOM   8631  C CD2  . LEU C 3  106 ? 2.928   -29.604 -1.583  1.00 79.91 106 C 1 
ATOM   8632  N N    . GLY C 3  107 ? 5.301   -33.924 -1.234  1.00 91.24 107 C 1 
ATOM   8633  C CA   . GLY C 3  107 ? 6.321   -34.322 -0.266  1.00 91.91 107 C 1 
ATOM   8634  C C    . GLY C 3  107 ? 7.487   -35.071 -0.909  1.00 93.09 107 C 1 
ATOM   8635  O O    . GLY C 3  107 ? 8.650   -34.760 -0.651  1.00 91.55 107 C 1 
ATOM   8636  N N    . ARG C 3  108 ? 7.174   -36.015 -1.797  1.00 92.71 108 C 1 
ATOM   8637  C CA   . ARG C 3  108 ? 8.192   -36.783 -2.522  1.00 93.42 108 C 1 
ATOM   8638  C C    . ARG C 3  108 ? 9.021   -35.893 -3.447  1.00 93.86 108 C 1 
ATOM   8639  O O    . ARG C 3  108 ? 10.250  -35.959 -3.414  1.00 91.59 108 C 1 
ATOM   8640  C CB   . ARG C 3  108 ? 7.499   -37.922 -3.284  1.00 92.05 108 C 1 
ATOM   8641  C CG   . ARG C 3  108 ? 8.501   -38.785 -4.062  1.00 83.88 108 C 1 
ATOM   8642  C CD   . ARG C 3  108 ? 7.771   -39.898 -4.809  1.00 80.63 108 C 1 
ATOM   8643  N NE   . ARG C 3  108 ? 8.703   -40.661 -5.658  1.00 72.81 108 C 1 
ATOM   8644  C CZ   . ARG C 3  108 ? 8.376   -41.642 -6.484  1.00 65.53 108 C 1 
ATOM   8645  N NH1  . ARG C 3  108 ? 7.145   -42.066 -6.590  1.00 57.95 108 C 1 
ATOM   8646  N NH2  . ARG C 3  108 ? 9.281   -42.207 -7.218  1.00 55.92 108 C 1 
ATOM   8647  N N    . LEU C 3  109 ? 8.363   -35.079 -4.263  1.00 91.89 109 C 1 
ATOM   8648  C CA   . LEU C 3  109 ? 9.036   -34.186 -5.206  1.00 91.76 109 C 1 
ATOM   8649  C C    . LEU C 3  109 ? 9.835   -33.100 -4.480  1.00 92.37 109 C 1 
ATOM   8650  O O    . LEU C 3  109 ? 10.978  -32.848 -4.849  1.00 91.28 109 C 1 
ATOM   8651  C CB   . LEU C 3  109 ? 8.002   -33.571 -6.162  1.00 91.05 109 C 1 
ATOM   8652  C CG   . LEU C 3  109 ? 7.368   -34.567 -7.155  1.00 88.22 109 C 1 
ATOM   8653  C CD1  . LEU C 3  109 ? 6.205   -33.897 -7.876  1.00 83.18 109 C 1 
ATOM   8654  C CD2  . LEU C 3  109 ? 8.360   -35.061 -8.201  1.00 82.95 109 C 1 
ATOM   8655  N N    . GLY C 3  110 ? 9.285   -32.531 -3.420  1.00 91.98 110 C 1 
ATOM   8656  C CA   . GLY C 3  110 ? 9.982   -31.569 -2.576  1.00 91.86 110 C 1 
ATOM   8657  C C    . GLY C 3  110 ? 11.226  -32.160 -1.914  1.00 92.72 110 C 1 
ATOM   8658  O O    . GLY C 3  110 ? 12.291  -31.554 -1.943  1.00 91.53 110 C 1 
ATOM   8659  N N    . GLY C 3  111 ? 11.128  -33.391 -1.391  1.00 93.25 111 C 1 
ATOM   8660  C CA   . GLY C 3  111 ? 12.275  -34.103 -0.828  1.00 93.84 111 C 1 
ATOM   8661  C C    . GLY C 3  111 ? 13.376  -34.374 -1.860  1.00 94.40 111 C 1 
ATOM   8662  O O    . GLY C 3  111 ? 14.553  -34.156 -1.579  1.00 93.21 111 C 1 
ATOM   8663  N N    . ILE C 3  112 ? 12.995  -34.792 -3.066  1.00 93.93 112 C 1 
ATOM   8664  C CA   . ILE C 3  112 ? 13.947  -34.991 -4.169  1.00 94.15 112 C 1 
ATOM   8665  C C    . ILE C 3  112 ? 14.580  -33.658 -4.586  1.00 94.34 112 C 1 
ATOM   8666  O O    . ILE C 3  112 ? 15.787  -33.609 -4.801  1.00 93.03 112 C 1 
ATOM   8667  C CB   . ILE C 3  112 ? 13.275  -35.709 -5.362  1.00 93.50 112 C 1 
ATOM   8668  C CG1  . ILE C 3  112 ? 12.883  -37.157 -4.975  1.00 89.39 112 C 1 
ATOM   8669  C CG2  . ILE C 3  112 ? 14.206  -35.746 -6.590  1.00 89.14 112 C 1 
ATOM   8670  C CD1  . ILE C 3  112 ? 11.924  -37.829 -5.968  1.00 81.96 112 C 1 
ATOM   8671  N N    . ALA C 3  113 ? 13.803  -32.587 -4.663  1.00 93.32 113 C 1 
ATOM   8672  C CA   . ALA C 3  113 ? 14.298  -31.261 -5.012  1.00 93.20 113 C 1 
ATOM   8673  C C    . ALA C 3  113 ? 15.339  -30.750 -4.009  1.00 93.47 113 C 1 
ATOM   8674  O O    . ALA C 3  113 ? 16.427  -30.341 -4.404  1.00 92.16 113 C 1 
ATOM   8675  C CB   . ALA C 3  113 ? 13.112  -30.299 -5.109  1.00 92.63 113 C 1 
ATOM   8676  N N    . VAL C 3  114 ? 15.048  -30.845 -2.709  1.00 92.43 114 C 1 
ATOM   8677  C CA   . VAL C 3  114 ? 15.990  -30.447 -1.655  1.00 91.89 114 C 1 
ATOM   8678  C C    . VAL C 3  114 ? 17.268  -31.286 -1.713  1.00 92.08 114 C 1 
ATOM   8679  O O    . VAL C 3  114 ? 18.366  -30.741 -1.611  1.00 90.98 114 C 1 
ATOM   8680  C CB   . VAL C 3  114 ? 15.323  -30.538 -0.269  1.00 90.28 114 C 1 
ATOM   8681  C CG1  . VAL C 3  114 ? 16.314  -30.307 0.878   1.00 83.20 114 C 1 
ATOM   8682  C CG2  . VAL C 3  114 ? 14.221  -29.479 -0.126  1.00 83.42 114 C 1 
ATOM   8683  N N    . ALA C 3  115 ? 17.146  -32.606 -1.924  1.00 94.12 115 C 1 
ATOM   8684  C CA   . ALA C 3  115 ? 18.305  -33.475 -2.076  1.00 94.47 115 C 1 
ATOM   8685  C C    . ALA C 3  115 ? 19.131  -33.117 -3.322  1.00 94.50 115 C 1 
ATOM   8686  O O    . ALA C 3  115 ? 20.356  -33.067 -3.246  1.00 93.44 115 C 1 
ATOM   8687  C CB   . ALA C 3  115 ? 17.835  -34.929 -2.110  1.00 94.33 115 C 1 
ATOM   8688  N N    . TYR C 3  116 ? 18.471  -32.844 -4.445  1.00 94.28 116 C 1 
ATOM   8689  C CA   . TYR C 3  116 ? 19.122  -32.412 -5.678  1.00 94.44 116 C 1 
ATOM   8690  C C    . TYR C 3  116 ? 19.891  -31.105 -5.466  1.00 94.62 116 C 1 
ATOM   8691  O O    . TYR C 3  116 ? 21.095  -31.079 -5.702  1.00 93.72 116 C 1 
ATOM   8692  C CB   . TYR C 3  116 ? 18.075  -32.301 -6.796  1.00 94.29 116 C 1 
ATOM   8693  C CG   . TYR C 3  116 ? 18.598  -31.652 -8.060  1.00 94.79 116 C 1 
ATOM   8694  C CD1  . TYR C 3  116 ? 18.383  -30.280 -8.295  1.00 91.82 116 C 1 
ATOM   8695  C CD2  . TYR C 3  116 ? 19.337  -32.403 -8.995  1.00 92.36 116 C 1 
ATOM   8696  C CE1  . TYR C 3  116 ? 18.900  -29.668 -9.447  1.00 91.87 116 C 1 
ATOM   8697  C CE2  . TYR C 3  116 ? 19.857  -31.798 -10.153 1.00 91.81 116 C 1 
ATOM   8698  C CZ   . TYR C 3  116 ? 19.637  -30.427 -10.370 1.00 93.66 116 C 1 
ATOM   8699  O OH   . TYR C 3  116 ? 20.153  -29.823 -11.493 1.00 92.60 116 C 1 
ATOM   8700  N N    . PHE C 3  117 ? 19.251  -30.075 -4.936  1.00 93.56 117 C 1 
ATOM   8701  C CA   . PHE C 3  117 ? 19.885  -28.784 -4.680  1.00 93.21 117 C 1 
ATOM   8702  C C    . PHE C 3  117 ? 21.078  -28.898 -3.722  1.00 93.18 117 C 1 
ATOM   8703  O O    . PHE C 3  117 ? 22.161  -28.401 -4.016  1.00 92.00 117 C 1 
ATOM   8704  C CB   . PHE C 3  117 ? 18.840  -27.803 -4.135  1.00 92.59 117 C 1 
ATOM   8705  C CG   . PHE C 3  117 ? 17.684  -27.455 -5.056  1.00 92.52 117 C 1 
ATOM   8706  C CD1  . PHE C 3  117 ? 17.830  -27.463 -6.453  1.00 88.12 117 C 1 
ATOM   8707  C CD2  . PHE C 3  117 ? 16.457  -27.058 -4.497  1.00 88.11 117 C 1 
ATOM   8708  C CE1  . PHE C 3  117 ? 16.770  -27.081 -7.285  1.00 86.71 117 C 1 
ATOM   8709  C CE2  . PHE C 3  117 ? 15.392  -26.669 -5.325  1.00 86.37 117 C 1 
ATOM   8710  C CZ   . PHE C 3  117 ? 15.551  -26.680 -6.720  1.00 88.37 117 C 1 
ATOM   8711  N N    . GLY C 3  118 ? 20.919  -29.616 -2.615  1.00 92.57 118 C 1 
ATOM   8712  C CA   . GLY C 3  118 ? 22.006  -29.815 -1.662  1.00 92.16 118 C 1 
ATOM   8713  C C    . GLY C 3  118 ? 23.202  -30.562 -2.259  1.00 92.84 118 C 1 
ATOM   8714  O O    . GLY C 3  118 ? 24.348  -30.162 -2.058  1.00 91.40 118 C 1 
ATOM   8715  N N    . LEU C 3  119 ? 22.943  -31.623 -3.025  1.00 93.55 119 C 1 
ATOM   8716  C CA   . LEU C 3  119 ? 24.006  -32.433 -3.624  1.00 93.92 119 C 1 
ATOM   8717  C C    . LEU C 3  119 ? 24.705  -31.724 -4.787  1.00 94.20 119 C 1 
ATOM   8718  O O    . LEU C 3  119 ? 25.927  -31.818 -4.895  1.00 93.15 119 C 1 
ATOM   8719  C CB   . LEU C 3  119 ? 23.443  -33.789 -4.069  1.00 93.45 119 C 1 
ATOM   8720  C CG   . LEU C 3  119 ? 23.064  -34.739 -2.910  1.00 87.78 119 C 1 
ATOM   8721  C CD1  . LEU C 3  119 ? 22.326  -35.951 -3.476  1.00 81.56 119 C 1 
ATOM   8722  C CD2  . LEU C 3  119 ? 24.287  -35.241 -2.148  1.00 81.41 119 C 1 
ATOM   8723  N N    . THR C 3  120 ? 23.967  -31.018 -5.643  1.00 94.80 120 C 1 
ATOM   8724  C CA   . THR C 3  120 ? 24.579  -30.269 -6.749  1.00 94.72 120 C 1 
ATOM   8725  C C    . THR C 3  120 ? 25.411  -29.105 -6.228  1.00 94.66 120 C 1 
ATOM   8726  O O    . THR C 3  120 ? 26.568  -28.979 -6.624  1.00 93.10 120 C 1 
ATOM   8727  C CB   . THR C 3  120 ? 23.563  -29.782 -7.791  1.00 93.79 120 C 1 
ATOM   8728  O OG1  . THR C 3  120 ? 22.548  -29.005 -7.212  1.00 84.21 120 C 1 
ATOM   8729  C CG2  . THR C 3  120 ? 22.900  -30.953 -8.526  1.00 82.42 120 C 1 
ATOM   8730  N N    . THR C 3  121 ? 24.914  -28.350 -5.261  1.00 94.28 121 C 1 
ATOM   8731  C CA   . THR C 3  121 ? 25.669  -27.248 -4.644  1.00 93.97 121 C 1 
ATOM   8732  C C    . THR C 3  121 ? 26.922  -27.749 -3.919  1.00 94.10 121 C 1 
ATOM   8733  O O    . THR C 3  121 ? 27.995  -27.157 -4.033  1.00 92.89 121 C 1 
ATOM   8734  C CB   . THR C 3  121 ? 24.785  -26.455 -3.672  1.00 92.96 121 C 1 
ATOM   8735  O OG1  . THR C 3  121 ? 23.595  -26.044 -4.291  1.00 81.68 121 C 1 
ATOM   8736  C CG2  . THR C 3  121 ? 25.460  -25.180 -3.182  1.00 79.38 121 C 1 
ATOM   8737  N N    . LEU C 3  122 ? 26.845  -28.891 -3.224  1.00 94.46 122 C 1 
ATOM   8738  C CA   . LEU C 3  122 ? 28.007  -29.506 -2.586  1.00 94.63 122 C 1 
ATOM   8739  C C    . LEU C 3  122 ? 29.040  -29.980 -3.619  1.00 94.89 122 C 1 
ATOM   8740  O O    . LEU C 3  122 ? 30.239  -29.774 -3.431  1.00 94.25 122 C 1 
ATOM   8741  C CB   . LEU C 3  122 ? 27.532  -30.664 -1.690  1.00 94.17 122 C 1 
ATOM   8742  C CG   . LEU C 3  122 ? 28.652  -31.276 -0.822  1.00 91.08 122 C 1 
ATOM   8743  C CD1  . LEU C 3  122 ? 29.120  -30.319 0.266   1.00 85.24 122 C 1 
ATOM   8744  C CD2  . LEU C 3  122 ? 28.142  -32.548 -0.146  1.00 84.79 122 C 1 
ATOM   8745  N N    . SER C 3  123 ? 28.594  -30.592 -4.717  1.00 95.33 123 C 1 
ATOM   8746  C CA   . SER C 3  123 ? 29.486  -31.030 -5.791  1.00 95.20 123 C 1 
ATOM   8747  C C    . SER C 3  123 ? 30.160  -29.856 -6.503  1.00 95.57 123 C 1 
ATOM   8748  O O    . SER C 3  123 ? 31.361  -29.916 -6.778  1.00 94.50 123 C 1 
ATOM   8749  C CB   . SER C 3  123 ? 28.733  -31.925 -6.786  1.00 93.86 123 C 1 
ATOM   8750  O OG   . SER C 3  123 ? 27.896  -31.197 -7.651  1.00 78.11 123 C 1 
ATOM   8751  N N    . ALA C 3  124 ? 29.427  -28.770 -6.721  1.00 94.99 124 C 1 
ATOM   8752  C CA   . ALA C 3  124 ? 29.949  -27.527 -7.272  1.00 95.14 124 C 1 
ATOM   8753  C C    . ALA C 3  124 ? 31.028  -26.918 -6.367  1.00 95.46 124 C 1 
ATOM   8754  O O    . ALA C 3  124 ? 32.120  -26.582 -6.831  1.00 94.23 124 C 1 
ATOM   8755  C CB   . ALA C 3  124 ? 28.765  -26.569 -7.468  1.00 94.55 124 C 1 
ATOM   8756  N N    . SER C 3  125 ? 30.769  -26.875 -5.063  1.00 95.14 125 C 1 
ATOM   8757  C CA   . SER C 3  125 ? 31.732  -26.399 -4.065  1.00 94.80 125 C 1 
ATOM   8758  C C    . SER C 3  125 ? 33.005  -27.255 -4.043  1.00 95.10 125 C 1 
ATOM   8759  O O    . SER C 3  125 ? 34.115  -26.725 -4.071  1.00 93.96 125 C 1 
ATOM   8760  C CB   . SER C 3  125 ? 31.091  -26.390 -2.672  1.00 93.86 125 C 1 
ATOM   8761  O OG   . SER C 3  125 ? 29.937  -25.581 -2.642  1.00 83.65 125 C 1 
ATOM   8762  N N    . ALA C 3  126 ? 32.867  -28.585 -4.063  1.00 95.32 126 C 1 
ATOM   8763  C CA   . ALA C 3  126 ? 34.004  -29.502 -4.081  1.00 95.53 126 C 1 
ATOM   8764  C C    . ALA C 3  126 ? 34.851  -29.357 -5.357  1.00 95.68 126 C 1 
ATOM   8765  O O    . ALA C 3  126 ? 36.081  -29.322 -5.287  1.00 94.54 126 C 1 
ATOM   8766  C CB   . ALA C 3  126 ? 33.473  -30.930 -3.913  1.00 95.05 126 C 1 
ATOM   8767  N N    . LEU C 3  127 ? 34.210  -29.224 -6.512  1.00 95.74 127 C 1 
ATOM   8768  C CA   . LEU C 3  127 ? 34.877  -28.970 -7.788  1.00 95.98 127 C 1 
ATOM   8769  C C    . LEU C 3  127 ? 35.653  -27.648 -7.761  1.00 96.05 127 C 1 
ATOM   8770  O O    . LEU C 3  127 ? 36.806  -27.601 -8.190  1.00 95.14 127 C 1 
ATOM   8771  C CB   . LEU C 3  127 ? 33.807  -28.971 -8.898  1.00 95.60 127 C 1 
ATOM   8772  C CG   . LEU C 3  127 ? 34.353  -28.642 -10.305 1.00 94.28 127 C 1 
ATOM   8773  C CD1  . LEU C 3  127 ? 35.284  -29.733 -10.821 1.00 87.89 127 C 1 
ATOM   8774  C CD2  . LEU C 3  127 ? 33.193  -28.485 -11.283 1.00 87.93 127 C 1 
ATOM   8775  N N    . ALA C 3  128 ? 35.047  -26.600 -7.234  1.00 95.13 128 C 1 
ATOM   8776  C CA   . ALA C 3  128 ? 35.658  -25.282 -7.144  1.00 94.90 128 C 1 
ATOM   8777  C C    . ALA C 3  128 ? 36.901  -25.274 -6.249  1.00 95.08 128 C 1 
ATOM   8778  O O    . ALA C 3  128 ? 37.946  -24.757 -6.645  1.00 93.33 128 C 1 
ATOM   8779  C CB   . ALA C 3  128 ? 34.599  -24.307 -6.632  1.00 93.87 128 C 1 
ATOM   8780  N N    . VAL C 3  129 ? 36.828  -25.904 -5.079  1.00 95.08 129 C 1 
ATOM   8781  C CA   . VAL C 3  129 ? 37.982  -26.050 -4.180  1.00 94.76 129 C 1 
ATOM   8782  C C    . VAL C 3  129 ? 39.099  -26.843 -4.861  1.00 94.74 129 C 1 
ATOM   8783  O O    . VAL C 3  129 ? 40.253  -26.415 -4.845  1.00 93.61 129 C 1 
ATOM   8784  C CB   . VAL C 3  129 ? 37.561  -26.697 -2.844  1.00 94.06 129 C 1 
ATOM   8785  C CG1  . VAL C 3  129 ? 38.762  -27.021 -1.952  1.00 88.65 129 C 1 
ATOM   8786  C CG2  . VAL C 3  129 ? 36.662  -25.751 -2.038  1.00 88.81 129 C 1 
ATOM   8787  N N    . ALA C 3  130 ? 38.777  -27.960 -5.522  1.00 95.05 130 C 1 
ATOM   8788  C CA   . ALA C 3  130 ? 39.764  -28.761 -6.239  1.00 95.11 130 C 1 
ATOM   8789  C C    . ALA C 3  130 ? 40.458  -27.962 -7.358  1.00 95.09 130 C 1 
ATOM   8790  O O    . ALA C 3  130 ? 41.685  -27.975 -7.457  1.00 93.68 130 C 1 
ATOM   8791  C CB   . ALA C 3  130 ? 39.074  -30.018 -6.785  1.00 94.70 130 C 1 
ATOM   8792  N N    . LEU C 3  131 ? 39.698  -27.223 -8.162  1.00 95.00 131 C 1 
ATOM   8793  C CA   . LEU C 3  131 ? 40.249  -26.370 -9.219  1.00 94.86 131 C 1 
ATOM   8794  C C    . LEU C 3  131 ? 41.137  -25.254 -8.668  1.00 94.71 131 C 1 
ATOM   8795  O O    . LEU C 3  131 ? 42.216  -25.010 -9.208  1.00 93.21 131 C 1 
ATOM   8796  C CB   . LEU C 3  131 ? 39.103  -25.774 -10.053 1.00 94.14 131 C 1 
ATOM   8797  C CG   . LEU C 3  131 ? 38.508  -26.752 -11.081 1.00 90.48 131 C 1 
ATOM   8798  C CD1  . LEU C 3  131 ? 37.238  -26.144 -11.665 1.00 84.28 131 C 1 
ATOM   8799  C CD2  . LEU C 3  131 ? 39.472  -27.026 -12.236 1.00 84.44 131 C 1 
ATOM   8800  N N    . ALA C 3  132 ? 40.725  -24.612 -7.582  1.00 93.57 132 C 1 
ATOM   8801  C CA   . ALA C 3  132 ? 41.508  -23.551 -6.958  1.00 93.00 132 C 1 
ATOM   8802  C C    . ALA C 3  132 ? 42.834  -24.069 -6.376  1.00 92.84 132 C 1 
ATOM   8803  O O    . ALA C 3  132 ? 43.854  -23.391 -6.465  1.00 90.32 132 C 1 
ATOM   8804  C CB   . ALA C 3  132 ? 40.640  -22.869 -5.903  1.00 92.12 132 C 1 
ATOM   8805  N N    . PHE C 3  133 ? 42.872  -25.304 -5.852  1.00 93.56 133 C 1 
ATOM   8806  C CA   . PHE C 3  133 ? 44.121  -25.939 -5.422  1.00 92.92 133 C 1 
ATOM   8807  C C    . PHE C 3  133 ? 45.040  -26.334 -6.582  1.00 92.59 133 C 1 
ATOM   8808  O O    . PHE C 3  133 ? 46.262  -26.268 -6.442  1.00 89.97 133 C 1 
ATOM   8809  C CB   . PHE C 3  133 ? 43.815  -27.163 -4.550  1.00 92.13 133 C 1 
ATOM   8810  C CG   . PHE C 3  133 ? 43.647  -26.817 -3.090  1.00 90.14 133 C 1 
ATOM   8811  C CD1  . PHE C 3  133 ? 44.758  -26.392 -2.343  1.00 83.10 133 C 1 
ATOM   8812  C CD2  . PHE C 3  133 ? 42.393  -26.915 -2.469  1.00 81.84 133 C 1 
ATOM   8813  C CE1  . PHE C 3  133 ? 44.613  -26.055 -0.993  1.00 79.94 133 C 1 
ATOM   8814  C CE2  . PHE C 3  133 ? 42.245  -26.580 -1.116  1.00 78.93 133 C 1 
ATOM   8815  C CZ   . PHE C 3  133 ? 43.354  -26.146 -0.379  1.00 80.92 133 C 1 
ATOM   8816  N N    . ILE C 3  134 ? 44.486  -26.733 -7.729  1.00 93.55 134 C 1 
ATOM   8817  C CA   . ILE C 3  134 ? 45.265  -27.114 -8.915  1.00 93.45 134 C 1 
ATOM   8818  C C    . ILE C 3  134 ? 45.844  -25.878 -9.610  1.00 93.16 134 C 1 
ATOM   8819  O O    . ILE C 3  134 ? 47.034  -25.841 -9.918  1.00 90.90 134 C 1 
ATOM   8820  C CB   . ILE C 3  134 ? 44.397  -27.971 -9.869  1.00 93.11 134 C 1 
ATOM   8821  C CG1  . ILE C 3  134 ? 44.043  -29.328 -9.219  1.00 88.80 134 C 1 
ATOM   8822  C CG2  . ILE C 3  134 ? 45.125  -28.215 -11.208 1.00 88.59 134 C 1 
ATOM   8823  C CD1  . ILE C 3  134 ? 42.891  -30.063 -9.920  1.00 81.45 134 C 1 
ATOM   8824  N N    . ILE C 3  135 ? 45.018  -24.871 -9.859  1.00 92.20 135 C 1 
ATOM   8825  C CA   . ILE C 3  135 ? 45.404  -23.657 -10.597 1.00 91.11 135 C 1 
ATOM   8826  C C    . ILE C 3  135 ? 46.231  -22.703 -9.727  1.00 90.14 135 C 1 
ATOM   8827  O O    . ILE C 3  135 ? 47.076  -21.975 -10.249 1.00 86.48 135 C 1 
ATOM   8828  C CB   . ILE C 3  135 ? 44.144  -22.982 -11.195 1.00 90.39 135 C 1 
ATOM   8829  C CG1  . ILE C 3  135 ? 43.461  -23.925 -12.217 1.00 87.09 135 C 1 
ATOM   8830  C CG2  . ILE C 3  135 ? 44.478  -21.643 -11.878 1.00 86.17 135 C 1 
ATOM   8831  C CD1  . ILE C 3  135 ? 42.054  -23.487 -12.630 1.00 80.24 135 C 1 
ATOM   8832  N N    . LYS C 3  136 ? 46.033  -22.729 -8.418  1.00 89.19 136 C 1 
ATOM   8833  C CA   . LYS C 3  136 ? 46.680  -21.850 -7.430  1.00 88.32 136 C 1 
ATOM   8834  C C    . LYS C 3  136 ? 46.623  -20.367 -7.836  1.00 87.87 136 C 1 
ATOM   8835  O O    . LYS C 3  136 ? 47.669  -19.742 -8.023  1.00 82.87 136 C 1 
ATOM   8836  C CB   . LYS C 3  136 ? 48.106  -22.326 -7.138  1.00 86.33 136 C 1 
ATOM   8837  C CG   . LYS C 3  136 ? 48.158  -23.740 -6.548  1.00 82.07 136 C 1 
ATOM   8838  C CD   . LYS C 3  136 ? 49.602  -24.092 -6.183  1.00 77.91 136 C 1 
ATOM   8839  C CE   . LYS C 3  136 ? 49.640  -25.467 -5.521  1.00 69.26 136 C 1 
ATOM   8840  N NZ   . LYS C 3  136 ? 51.002  -25.822 -5.067  1.00 60.58 136 C 1 
ATOM   8841  N N    . PRO C 3  137 ? 45.424  -19.784 -7.988  1.00 86.74 137 C 1 
ATOM   8842  C CA   . PRO C 3  137 ? 45.271  -18.432 -8.529  1.00 84.78 137 C 1 
ATOM   8843  C C    . PRO C 3  137 ? 45.925  -17.339 -7.676  1.00 83.43 137 C 1 
ATOM   8844  O O    . PRO C 3  137 ? 46.405  -16.352 -8.228  1.00 75.87 137 C 1 
ATOM   8845  C CB   . PRO C 3  137 ? 43.756  -18.226 -8.657  1.00 82.22 137 C 1 
ATOM   8846  C CG   . PRO C 3  137 ? 43.154  -19.191 -7.639  1.00 82.36 137 C 1 
ATOM   8847  C CD   . PRO C 3  137 ? 44.122  -20.366 -7.686  1.00 86.20 137 C 1 
ATOM   8848  N N    . GLY C 3  138 ? 46.004  -17.520 -6.375  1.00 83.21 138 C 1 
ATOM   8849  C CA   . GLY C 3  138 ? 46.633  -16.565 -5.452  1.00 80.71 138 C 1 
ATOM   8850  C C    . GLY C 3  138 ? 48.126  -16.794 -5.214  1.00 79.93 138 C 1 
ATOM   8851  O O    . GLY C 3  138 ? 48.789  -15.966 -4.599  1.00 73.89 138 C 1 
ATOM   8852  N N    . SER C 3  139 ? 48.701  -17.917 -5.689  1.00 79.47 139 C 1 
ATOM   8853  C CA   . SER C 3  139 ? 50.111  -18.223 -5.450  1.00 76.28 139 C 1 
ATOM   8854  C C    . SER C 3  139 ? 51.043  -17.378 -6.315  1.00 73.68 139 C 1 
ATOM   8855  O O    . SER C 3  139 ? 50.808  -17.197 -7.511  1.00 65.02 139 C 1 
ATOM   8856  C CB   . SER C 3  139 ? 50.398  -19.716 -5.631  1.00 72.08 139 C 1 
ATOM   8857  O OG   . SER C 3  139 ? 50.392  -20.098 -6.992  1.00 62.82 139 C 1 
ATOM   8858  N N    . GLY C 3  140 ? 52.150  -16.926 -5.725  1.00 69.76 140 C 1 
ATOM   8859  C CA   . GLY C 3  140 ? 53.171  -16.130 -6.408  1.00 67.50 140 C 1 
ATOM   8860  C C    . GLY C 3  140 ? 52.770  -14.681 -6.693  1.00 66.94 140 C 1 
ATOM   8861  O O    . GLY C 3  140 ? 53.637  -13.897 -7.084  1.00 59.82 140 C 1 
ATOM   8862  N N    . ALA C 3  141 ? 51.532  -14.321 -6.498  1.00 62.79 141 C 1 
ATOM   8863  C CA   . ALA C 3  141 ? 51.196  -12.920 -6.343  1.00 60.24 141 C 1 
ATOM   8864  C C    . ALA C 3  141 ? 51.856  -12.461 -5.036  1.00 60.12 141 C 1 
ATOM   8865  O O    . ALA C 3  141 ? 51.409  -12.818 -3.955  1.00 54.72 141 C 1 
ATOM   8866  C CB   . ALA C 3  141 ? 49.671  -12.746 -6.349  1.00 55.11 141 C 1 
ATOM   8867  N N    . GLN C 3  142 ? 52.974  -11.729 -5.153  1.00 53.92 142 C 1 
ATOM   8868  C CA   . GLN C 3  142 ? 53.466  -11.003 -3.989  1.00 52.23 142 C 1 
ATOM   8869  C C    . GLN C 3  142 ? 52.289  -10.210 -3.449  1.00 52.72 142 C 1 
ATOM   8870  O O    . GLN C 3  142 ? 51.565  -9.591  -4.229  1.00 48.11 142 C 1 
ATOM   8871  C CB   . GLN C 3  142 ? 54.626  -10.065 -4.351  1.00 46.20 142 C 1 
ATOM   8872  C CG   . GLN C 3  142 ? 55.971  -10.802 -4.377  1.00 42.22 142 C 1 
ATOM   8873  C CD   . GLN C 3  142 ? 57.160  -9.872  -4.628  1.00 38.50 142 C 1 
ATOM   8874  O OE1  . GLN C 3  142 ? 57.046  -8.744  -5.056  1.00 35.85 142 C 1 
ATOM   8875  N NE2  . GLN C 3  142 ? 58.369  -10.331 -4.367  1.00 34.16 142 C 1 
ATOM   8876  N N    . VAL C 3  143 ? 52.121  -10.270 -2.146  1.00 55.10 143 C 1 
ATOM   8877  C CA   . VAL C 3  143 ? 51.097  -9.488  -1.462  1.00 54.12 143 C 1 
ATOM   8878  C C    . VAL C 3  143 ? 51.319  -8.044  -1.884  1.00 54.94 143 C 1 
ATOM   8879  O O    . VAL C 3  143 ? 52.244  -7.395  -1.401  1.00 50.83 143 C 1 
ATOM   8880  C CB   . VAL C 3  143 ? 51.206  -9.651  0.070   1.00 49.31 143 C 1 
ATOM   8881  C CG1  . VAL C 3  143 ? 50.124  -8.857  0.802   1.00 45.02 143 C 1 
ATOM   8882  C CG2  . VAL C 3  143 ? 51.074  -11.125 0.484   1.00 44.17 143 C 1 
ATOM   8883  N N    . LEU C 3  144 ? 50.539  -7.586  -2.859  1.00 53.70 144 C 1 
ATOM   8884  C CA   . LEU C 3  144 ? 50.423  -6.164  -3.112  1.00 52.83 144 C 1 
ATOM   8885  C C    . LEU C 3  144 ? 49.953  -5.592  -1.786  1.00 53.37 144 C 1 
ATOM   8886  O O    . LEU C 3  144 ? 48.836  -5.868  -1.352  1.00 50.16 144 C 1 
ATOM   8887  C CB   . LEU C 3  144 ? 49.438  -5.900  -4.270  1.00 48.62 144 C 1 
ATOM   8888  C CG   . LEU C 3  144 ? 50.128  -5.826  -5.643  1.00 45.02 144 C 1 
ATOM   8889  C CD1  . LEU C 3  144 ? 49.157  -6.171  -6.763  1.00 42.87 144 C 1 
ATOM   8890  C CD2  . LEU C 3  144 ? 50.673  -4.410  -5.895  1.00 41.55 144 C 1 
ATOM   8891  N N    . GLN C 3  145 ? 50.846  -4.903  -1.108  1.00 41.53 145 C 1 
ATOM   8892  C CA   . GLN C 3  145 ? 50.498  -4.239  0.131   1.00 41.10 145 C 1 
ATOM   8893  C C    . GLN C 3  145 ? 49.287  -3.369  -0.173  1.00 42.33 145 C 1 
ATOM   8894  O O    . GLN C 3  145 ? 49.304  -2.597  -1.133  1.00 39.49 145 C 1 
ATOM   8895  C CB   . GLN C 3  145 ? 51.673  -3.404  0.653   1.00 36.21 145 C 1 
ATOM   8896  C CG   . GLN C 3  145 ? 52.726  -4.260  1.371   1.00 32.19 145 C 1 
ATOM   8897  C CD   . GLN C 3  145 ? 53.854  -3.422  1.988   1.00 29.18 145 C 1 
ATOM   8898  O OE1  . GLN C 3  145 ? 54.085  -2.277  1.669   1.00 27.38 145 C 1 
ATOM   8899  N NE2  . GLN C 3  145 ? 54.608  -3.986  2.911   1.00 26.34 145 C 1 
ATOM   8900  N N    . SER C 3  146 ? 48.264  -3.497  0.626   1.00 44.36 146 C 1 
ATOM   8901  C CA   . SER C 3  146 ? 47.019  -2.737  0.477   1.00 43.72 146 C 1 
ATOM   8902  C C    . SER C 3  146 ? 47.233  -1.222  0.452   1.00 43.98 146 C 1 
ATOM   8903  O O    . SER C 3  146 ? 46.366  -0.492  -0.008  1.00 41.81 146 C 1 
ATOM   8904  C CB   . SER C 3  146 ? 46.072  -3.096  1.625   1.00 40.58 146 C 1 
ATOM   8905  O OG   . SER C 3  146 ? 46.719  -2.903  2.874   1.00 38.54 146 C 1 
ATOM   8906  N N    . SER C 3  147 ? 48.393  -0.761  0.902   1.00 38.91 147 C 1 
ATOM   8907  C CA   . SER C 3  147 ? 48.798  0.641   0.838   1.00 38.06 147 C 1 
ATOM   8908  C C    . SER C 3  147 ? 48.930  1.187   -0.583  1.00 38.68 147 C 1 
ATOM   8909  O O    . SER C 3  147 ? 48.637  2.356   -0.806  1.00 36.36 147 C 1 
ATOM   8910  C CB   . SER C 3  147 ? 50.142  0.821   1.548   1.00 34.15 147 C 1 
ATOM   8911  O OG   . SER C 3  147 ? 51.160  0.012   0.973   1.00 32.06 147 C 1 
ATOM   8912  N N    . ASP C 3  148 ? 49.411  0.374   -1.539  1.00 40.87 148 C 1 
ATOM   8913  C CA   . ASP C 3  148 ? 49.717  0.883   -2.884  1.00 40.00 148 C 1 
ATOM   8914  C C    . ASP C 3  148 ? 48.483  0.976   -3.785  1.00 40.02 148 C 1 
ATOM   8915  O O    . ASP C 3  148 ? 48.410  1.843   -4.661  1.00 37.77 148 C 1 
ATOM   8916  C CB   . ASP C 3  148 ? 50.808  0.027   -3.548  1.00 36.34 148 C 1 
ATOM   8917  C CG   . ASP C 3  148 ? 52.236  0.371   -3.113  1.00 33.30 148 C 1 
ATOM   8918  O OD1  . ASP C 3  148 ? 52.438  1.370   -2.396  1.00 31.50 148 C 1 
ATOM   8919  O OD2  . ASP C 3  148 ? 53.147  -0.381  -3.534  1.00 30.70 148 C 1 
ATOM   8920  N N    . LEU C 3  149 ? 47.505  0.113   -3.570  1.00 45.49 149 C 1 
ATOM   8921  C CA   . LEU C 3  149 ? 46.158  0.417   -4.033  1.00 45.24 149 C 1 
ATOM   8922  C C    . LEU C 3  149 ? 45.604  1.454   -3.060  1.00 45.18 149 C 1 
ATOM   8923  O O    . LEU C 3  149 ? 45.260  1.117   -1.932  1.00 43.09 149 C 1 
ATOM   8924  C CB   . LEU C 3  149 ? 45.302  -0.862  -4.102  1.00 42.18 149 C 1 
ATOM   8925  C CG   . LEU C 3  149 ? 45.551  -1.681  -5.382  1.00 39.51 149 C 1 
ATOM   8926  C CD1  . LEU C 3  149 ? 45.037  -3.107  -5.210  1.00 37.65 149 C 1 
ATOM   8927  C CD2  . LEU C 3  149 ? 44.836  -1.062  -6.593  1.00 37.96 149 C 1 
ATOM   8928  N N    . GLY C 3  150 ? 45.551  2.699   -3.483  1.00 38.31 150 C 1 
ATOM   8929  C CA   . GLY C 3  150 ? 45.099  3.848   -2.680  1.00 37.75 150 C 1 
ATOM   8930  C C    . GLY C 3  150 ? 43.621  3.824   -2.266  1.00 38.45 150 C 1 
ATOM   8931  O O    . GLY C 3  150 ? 42.985  4.875   -2.167  1.00 36.61 150 C 1 
ATOM   8932  N N    . LEU C 3  151 ? 43.071  2.645   -2.055  1.00 42.92 151 C 1 
ATOM   8933  C CA   . LEU C 3  151 ? 41.890  2.419   -1.258  1.00 42.59 151 C 1 
ATOM   8934  C C    . LEU C 3  151 ? 42.296  2.635   0.201   1.00 42.65 151 C 1 
ATOM   8935  O O    . LEU C 3  151 ? 42.616  1.697   0.921   1.00 40.60 151 C 1 
ATOM   8936  C CB   . LEU C 3  151 ? 41.347  1.002   -1.532  1.00 39.51 151 C 1 
ATOM   8937  C CG   . LEU C 3  151 ? 40.670  0.850   -2.906  1.00 36.58 151 C 1 
ATOM   8938  C CD1  . LEU C 3  151 ? 40.546  -0.619  -3.281  1.00 34.73 151 C 1 
ATOM   8939  C CD2  . LEU C 3  151 ? 39.265  1.465   -2.894  1.00 34.98 151 C 1 
ATOM   8940  N N    . GLU C 3  152 ? 42.312  3.886   0.622   1.00 35.45 152 C 1 
ATOM   8941  C CA   . GLU C 3  152 ? 42.312  4.227   2.039   1.00 34.80 152 C 1 
ATOM   8942  C C    . GLU C 3  152 ? 40.986  3.741   2.642   1.00 35.28 152 C 1 
ATOM   8943  O O    . GLU C 3  152 ? 40.015  4.486   2.745   1.00 33.53 152 C 1 
ATOM   8944  C CB   . GLU C 3  152 ? 42.500  5.739   2.257   1.00 31.39 152 C 1 
ATOM   8945  C CG   . GLU C 3  152 ? 43.928  6.256   2.014   1.00 28.39 152 C 1 
ATOM   8946  C CD   . GLU C 3  152 ? 44.098  7.736   2.412   1.00 26.22 152 C 1 
ATOM   8947  O OE1  . GLU C 3  152 ? 45.262  8.156   2.600   1.00 23.56 152 C 1 
ATOM   8948  O OE2  . GLU C 3  152 ? 43.078  8.455   2.543   1.00 25.28 152 C 1 
ATOM   8949  N N    . GLU C 3  153 ? 40.944  2.488   3.055   1.00 41.40 153 C 1 
ATOM   8950  C CA   . GLU C 3  153 ? 39.892  1.964   3.931   1.00 40.85 153 C 1 
ATOM   8951  C C    . GLU C 3  153 ? 40.083  2.531   5.349   1.00 40.98 153 C 1 
ATOM   8952  O O    . GLU C 3  153 ? 40.288  1.815   6.324   1.00 38.81 153 C 1 
ATOM   8953  C CB   . GLU C 3  153 ? 39.861  0.424   3.917   1.00 37.43 153 C 1 
ATOM   8954  C CG   . GLU C 3  153 ? 39.352  -0.179  2.598   1.00 34.16 153 C 1 
ATOM   8955  C CD   . GLU C 3  153 ? 39.163  -1.706  2.671   1.00 31.79 153 C 1 
ATOM   8956  O OE1  . GLU C 3  153 ? 38.492  -2.254  1.768   1.00 29.29 153 C 1 
ATOM   8957  O OE2  . GLU C 3  153 ? 39.685  -2.340  3.618   1.00 30.13 153 C 1 
ATOM   8958  N N    . SER C 3  154 ? 40.052  3.857   5.471   1.00 34.78 154 C 1 
ATOM   8959  C CA   . SER C 3  154 ? 40.193  4.550   6.753   1.00 33.85 154 C 1 
ATOM   8960  C C    . SER C 3  154 ? 38.921  4.524   7.593   1.00 34.52 154 C 1 
ATOM   8961  O O    . SER C 3  154 ? 38.949  4.872   8.770   1.00 32.85 154 C 1 
ATOM   8962  C CB   . SER C 3  154 ? 40.628  5.996   6.512   1.00 30.22 154 C 1 
ATOM   8963  O OG   . SER C 3  154 ? 39.637  6.719   5.801   1.00 28.51 154 C 1 
ATOM   8964  N N    . GLY C 3  155 ? 37.802  4.139   6.984   1.00 34.09 155 C 1 
ATOM   8965  C CA   . GLY C 3  155 ? 36.547  4.019   7.714   1.00 33.53 155 C 1 
ATOM   8966  C C    . GLY C 3  155 ? 36.696  3.036   8.876   1.00 34.41 155 C 1 
ATOM   8967  O O    . GLY C 3  155 ? 37.440  2.067   8.761   1.00 32.92 155 C 1 
ATOM   8968  N N    . PRO C 3  156 ? 36.004  3.261   10.005  1.00 34.94 156 C 1 
ATOM   8969  C CA   . PRO C 3  156 ? 36.005  2.291   11.089  1.00 34.35 156 C 1 
ATOM   8970  C C    . PRO C 3  156 ? 35.604  0.937   10.506  1.00 35.60 156 C 1 
ATOM   8971  O O    . PRO C 3  156 ? 34.626  0.888   9.759   1.00 34.08 156 C 1 
ATOM   8972  C CB   . PRO C 3  156 ? 35.003  2.807   12.124  1.00 30.57 156 C 1 
ATOM   8973  C CG   . PRO C 3  156 ? 34.073  3.707   11.310  1.00 29.63 156 C 1 
ATOM   8974  C CD   . PRO C 3  156 ? 34.979  4.268   10.222  1.00 31.45 156 C 1 
ATOM   8975  N N    . PRO C 3  157 ? 36.358  -0.142  10.796  1.00 39.39 157 C 1 
ATOM   8976  C CA   . PRO C 3  157 ? 36.082  -1.445  10.217  1.00 39.23 157 C 1 
ATOM   8977  C C    . PRO C 3  157 ? 34.628  -1.783  10.502  1.00 40.76 157 C 1 
ATOM   8978  O O    . PRO C 3  157 ? 34.209  -1.772  11.661  1.00 39.29 157 C 1 
ATOM   8979  C CB   . PRO C 3  157 ? 37.076  -2.419  10.862  1.00 35.62 157 C 1 
ATOM   8980  C CG   . PRO C 3  157 ? 37.490  -1.717  12.150  1.00 34.81 157 C 1 
ATOM   8981  C CD   . PRO C 3  157 ? 37.410  -0.238  11.790  1.00 36.50 157 C 1 
ATOM   8982  N N    . ALA C 3  158 ? 33.872  -1.992  9.438   1.00 48.93 158 C 1 
ATOM   8983  C CA   . ALA C 3  158 ? 32.462  -2.305  9.541   1.00 48.78 158 C 1 
ATOM   8984  C C    . ALA C 3  158 ? 32.331  -3.515  10.457  1.00 50.59 158 C 1 
ATOM   8985  O O    . ALA C 3  158 ? 33.012  -4.517  10.250  1.00 47.31 158 C 1 
ATOM   8986  C CB   . ALA C 3  158 ? 31.899  -2.569  8.145   1.00 43.51 158 C 1 
ATOM   8987  N N    . VAL C 3  159 ? 31.525  -3.381  11.497  1.00 47.49 159 C 1 
ATOM   8988  C CA   . VAL C 3  159 ? 31.383  -4.419  12.518  1.00 48.30 159 C 1 
ATOM   8989  C C    . VAL C 3  159 ? 30.970  -5.698  11.801  1.00 52.01 159 C 1 
ATOM   8990  O O    . VAL C 3  159 ? 29.877  -5.729  11.241  1.00 48.75 159 C 1 
ATOM   8991  C CB   . VAL C 3  159 ? 30.356  -3.995  13.579  1.00 42.42 159 C 1 
ATOM   8992  C CG1  . VAL C 3  159 ? 30.141  -5.082  14.612  1.00 37.72 159 C 1 
ATOM   8993  C CG2  . VAL C 3  159 ? 30.827  -2.737  14.329  1.00 37.48 159 C 1 
ATOM   8994  N N    . PRO C 3  160 ? 31.842  -6.723  11.729  1.00 60.26 160 C 1 
ATOM   8995  C CA   . PRO C 3  160 ? 31.558  -7.893  10.922  1.00 61.79 160 C 1 
ATOM   8996  C C    . PRO C 3  160 ? 30.313  -8.578  11.464  1.00 66.34 160 C 1 
ATOM   8997  O O    . PRO C 3  160 ? 30.132  -8.695  12.683  1.00 63.69 160 C 1 
ATOM   8998  C CB   . PRO C 3  160 ? 32.809  -8.770  10.983  1.00 55.87 160 C 1 
ATOM   8999  C CG   . PRO C 3  160 ? 33.466  -8.356  12.291  1.00 52.84 160 C 1 
ATOM   9000  C CD   . PRO C 3  160 ? 33.125  -6.878  12.401  1.00 54.44 160 C 1 
ATOM   9001  N N    . LYS C 3  161 ? 29.462  -9.007  10.555  1.00 67.46 161 C 1 
ATOM   9002  C CA   . LYS C 3  161 ? 28.238  -9.699  10.919  1.00 69.81 161 C 1 
ATOM   9003  C C    . LYS C 3  161 ? 28.591  -11.095 11.417  1.00 72.41 161 C 1 
ATOM   9004  O O    . LYS C 3  161 ? 29.257  -11.845 10.707  1.00 69.37 161 C 1 
ATOM   9005  C CB   . LYS C 3  161 ? 27.269  -9.689  9.733   1.00 66.47 161 C 1 
ATOM   9006  C CG   . LYS C 3  161 ? 25.872  -10.137 10.171  1.00 63.15 161 C 1 
ATOM   9007  C CD   . LYS C 3  161 ? 24.819  -9.826  9.111   1.00 61.87 161 C 1 
ATOM   9008  C CE   . LYS C 3  161 ? 23.458  -10.249 9.661   1.00 55.79 161 C 1 
ATOM   9009  N NZ   . LYS C 3  161 ? 22.329  -9.832  8.809   1.00 52.67 161 C 1 
ATOM   9010  N N    . GLU C 3  162 ? 28.148  -11.430 12.618  1.00 73.29 162 C 1 
ATOM   9011  C CA   . GLU C 3  162 ? 28.377  -12.751 13.198  1.00 75.28 162 C 1 
ATOM   9012  C C    . GLU C 3  162 ? 27.694  -13.826 12.348  1.00 77.64 162 C 1 
ATOM   9013  O O    . GLU C 3  162 ? 26.542  -13.671 11.929  1.00 75.74 162 C 1 
ATOM   9014  C CB   . GLU C 3  162 ? 27.863  -12.803 14.645  1.00 72.91 162 C 1 
ATOM   9015  C CG   . GLU C 3  162 ? 28.568  -11.836 15.621  1.00 67.67 162 C 1 
ATOM   9016  C CD   . GLU C 3  162 ? 30.009  -12.212 15.986  1.00 63.67 162 C 1 
ATOM   9017  O OE1  . GLU C 3  162 ? 30.756  -11.298 16.424  1.00 57.25 162 C 1 
ATOM   9018  O OE2  . GLU C 3  162 ? 30.365  -13.400 15.861  1.00 58.24 162 C 1 
ATOM   9019  N N    . THR C 3  163 ? 28.386  -14.942 12.125  1.00 76.44 163 C 1 
ATOM   9020  C CA   . THR C 3  163 ? 27.872  -16.041 11.292  1.00 77.17 163 C 1 
ATOM   9021  C C    . THR C 3  163 ? 26.541  -16.582 11.813  1.00 79.38 163 C 1 
ATOM   9022  O O    . THR C 3  163 ? 25.634  -16.895 11.042  1.00 78.10 163 C 1 
ATOM   9023  C CB   . THR C 3  163 ? 28.899  -17.182 11.237  1.00 74.55 163 C 1 
ATOM   9024  O OG1  . THR C 3  163 ? 30.197  -16.685 10.993  1.00 66.05 163 C 1 
ATOM   9025  C CG2  . THR C 3  163 ? 28.595  -18.184 10.132  1.00 64.13 163 C 1 
ATOM   9026  N N    . VAL C 3  164 ? 26.399  -16.666 13.126  1.00 81.10 164 C 1 
ATOM   9027  C CA   . VAL C 3  164 ? 25.178  -17.140 13.775  1.00 83.09 164 C 1 
ATOM   9028  C C    . VAL C 3  164 ? 23.996  -16.209 13.520  1.00 83.88 164 C 1 
ATOM   9029  O O    . VAL C 3  164 ? 22.900  -16.687 13.264  1.00 82.84 164 C 1 
ATOM   9030  C CB   . VAL C 3  164 ? 25.432  -17.399 15.279  1.00 82.77 164 C 1 
ATOM   9031  C CG1  . VAL C 3  164 ? 25.049  -16.245 16.200  1.00 75.00 164 C 1 
ATOM   9032  C CG2  . VAL C 3  164 ? 24.666  -18.646 15.728  1.00 76.30 164 C 1 
ATOM   9033  N N    . ASP C 3  165 ? 24.220  -14.898 13.528  1.00 83.12 165 C 1 
ATOM   9034  C CA   . ASP C 3  165 ? 23.149  -13.929 13.296  1.00 83.58 165 C 1 
ATOM   9035  C C    . ASP C 3  165 ? 22.690  -13.941 11.837  1.00 84.15 165 C 1 
ATOM   9036  O O    . ASP C 3  165 ? 21.489  -13.879 11.579  1.00 82.81 165 C 1 
ATOM   9037  C CB   . ASP C 3  165 ? 23.590  -12.534 13.747  1.00 82.93 165 C 1 
ATOM   9038  C CG   . ASP C 3  165 ? 23.706  -12.433 15.271  1.00 82.29 165 C 1 
ATOM   9039  O OD1  . ASP C 3  165 ? 22.831  -12.998 15.971  1.00 76.27 165 C 1 
ATOM   9040  O OD2  . ASP C 3  165 ? 24.654  -11.774 15.745  1.00 77.03 165 C 1 
ATOM   9041  N N    . SER C 3  166 ? 23.606  -14.156 10.890  1.00 82.51 166 C 1 
ATOM   9042  C CA   . SER C 3  166 ? 23.248  -14.363 9.485   1.00 81.77 166 C 1 
ATOM   9043  C C    . SER C 3  166 ? 22.360  -15.596 9.290   1.00 82.66 166 C 1 
ATOM   9044  O O    . SER C 3  166 ? 21.384  -15.549 8.545   1.00 81.27 166 C 1 
ATOM   9045  C CB   . SER C 3  166 ? 24.505  -14.501 8.623   1.00 79.62 166 C 1 
ATOM   9046  O OG   . SER C 3  166 ? 25.301  -13.334 8.704   1.00 70.46 166 C 1 
ATOM   9047  N N    . PHE C 3  167 ? 22.660  -16.694 9.998   1.00 83.97 167 C 1 
ATOM   9048  C CA   . PHE C 3  167 ? 21.816  -17.889 9.976   1.00 84.56 167 C 1 
ATOM   9049  C C    . PHE C 3  167 ? 20.445  -17.638 10.615  1.00 86.22 167 C 1 
ATOM   9050  O O    . PHE C 3  167 ? 19.418  -18.023 10.051  1.00 85.50 167 C 1 
ATOM   9051  C CB   . PHE C 3  167 ? 22.554  -19.041 10.666  1.00 82.27 167 C 1 
ATOM   9052  C CG   . PHE C 3  167 ? 21.679  -20.251 10.894  1.00 76.38 167 C 1 
ATOM   9053  C CD1  . PHE C 3  167 ? 21.181  -20.537 12.180  1.00 70.61 167 C 1 
ATOM   9054  C CD2  . PHE C 3  167 ? 21.307  -21.065 9.813   1.00 67.96 167 C 1 
ATOM   9055  C CE1  . PHE C 3  167 ? 20.334  -21.641 12.378  1.00 62.35 167 C 1 
ATOM   9056  C CE2  . PHE C 3  167 ? 20.459  -22.168 10.010  1.00 59.95 167 C 1 
ATOM   9057  C CZ   . PHE C 3  167 ? 19.974  -22.455 11.291  1.00 60.26 167 C 1 
ATOM   9058  N N    . LEU C 3  168 ? 20.401  -16.973 11.765  1.00 86.87 168 C 1 
ATOM   9059  C CA   . LEU C 3  168 ? 19.143  -16.654 12.440  1.00 88.29 168 C 1 
ATOM   9060  C C    . LEU C 3  168 ? 18.276  -15.702 11.606  1.00 88.95 168 C 1 
ATOM   9061  O O    . LEU C 3  168 ? 17.061  -15.880 11.556  1.00 88.28 168 C 1 
ATOM   9062  C CB   . LEU C 3  168 ? 19.431  -16.079 13.830  1.00 88.57 168 C 1 
ATOM   9063  C CG   . LEU C 3  168 ? 20.056  -17.069 14.837  1.00 88.24 168 C 1 
ATOM   9064  C CD1  . LEU C 3  168 ? 20.314  -16.345 16.158  1.00 84.76 168 C 1 
ATOM   9065  C CD2  . LEU C 3  168 ? 19.173  -18.276 15.121  1.00 84.83 168 C 1 
ATOM   9066  N N    . ASP C 3  169 ? 18.882  -14.751 10.904  1.00 87.07 169 C 1 
ATOM   9067  C CA   . ASP C 3  169 ? 18.179  -13.849 9.992   1.00 87.17 169 C 1 
ATOM   9068  C C    . ASP C 3  169 ? 17.514  -14.598 8.833   1.00 87.94 169 C 1 
ATOM   9069  O O    . ASP C 3  169 ? 16.387  -14.270 8.460   1.00 86.67 169 C 1 
ATOM   9070  C CB   . ASP C 3  169 ? 19.139  -12.785 9.450   1.00 85.61 169 C 1 
ATOM   9071  C CG   . ASP C 3  169 ? 19.497  -11.688 10.454  1.00 83.83 169 C 1 
ATOM   9072  O OD1  . ASP C 3  169 ? 18.884  -11.611 11.539  1.00 78.80 169 C 1 
ATOM   9073  O OD2  . ASP C 3  169 ? 20.363  -10.860 10.096  1.00 79.83 169 C 1 
ATOM   9074  N N    . LEU C 3  170 ? 18.139  -15.652 8.309   1.00 87.24 170 C 1 
ATOM   9075  C CA   . LEU C 3  170 ? 17.498  -16.522 7.319   1.00 87.00 170 C 1 
ATOM   9076  C C    . LEU C 3  170 ? 16.226  -17.167 7.872   1.00 88.26 170 C 1 
ATOM   9077  O O    . LEU C 3  170 ? 15.189  -17.161 7.212   1.00 87.76 170 C 1 
ATOM   9078  C CB   . LEU C 3  170 ? 18.482  -17.602 6.847   1.00 85.09 170 C 1 
ATOM   9079  C CG   . LEU C 3  170 ? 19.560  -17.062 5.898   1.00 78.18 170 C 1 
ATOM   9080  C CD1  . LEU C 3  170 ? 20.636  -18.129 5.686   1.00 73.42 170 C 1 
ATOM   9081  C CD2  . LEU C 3  170 ? 18.939  -16.674 4.562   1.00 73.05 170 C 1 
ATOM   9082  N N    . VAL C 3  171 ? 16.286  -17.681 9.098   1.00 89.69 171 C 1 
ATOM   9083  C CA   . VAL C 3  171 ? 15.111  -18.281 9.747   1.00 90.65 171 C 1 
ATOM   9084  C C    . VAL C 3  171 ? 14.056  -17.224 10.083  1.00 91.14 171 C 1 
ATOM   9085  O O    . VAL C 3  171 ? 12.865  -17.481 9.923   1.00 90.39 171 C 1 
ATOM   9086  C CB   . VAL C 3  171 ? 15.517  -19.103 10.984  1.00 90.27 171 C 1 
ATOM   9087  C CG1  . VAL C 3  171 ? 14.316  -19.869 11.548  1.00 86.36 171 C 1 
ATOM   9088  C CG2  . VAL C 3  171 ? 16.587  -20.144 10.644  1.00 86.65 171 C 1 
ATOM   9089  N N    . ARG C 3  172 ? 14.452  -16.011 10.477  1.00 90.85 172 C 1 
ATOM   9090  C CA   . ARG C 3  172 ? 13.526  -14.881 10.662  1.00 90.93 172 C 1 
ATOM   9091  C C    . ARG C 3  172 ? 12.835  -14.507 9.354   1.00 91.24 172 C 1 
ATOM   9092  O O    . ARG C 3  172 ? 11.629  -14.296 9.344   1.00 90.07 172 C 1 
ATOM   9093  C CB   . ARG C 3  172 ? 14.278  -13.662 11.211  1.00 90.20 172 C 1 
ATOM   9094  C CG   . ARG C 3  172 ? 14.682  -13.823 12.679  1.00 88.38 172 C 1 
ATOM   9095  C CD   . ARG C 3  172 ? 15.519  -12.622 13.112  1.00 87.27 172 C 1 
ATOM   9096  N NE   . ARG C 3  172 ? 15.916  -12.736 14.521  1.00 86.59 172 C 1 
ATOM   9097  C CZ   . ARG C 3  172 ? 17.137  -12.848 15.005  1.00 85.95 172 C 1 
ATOM   9098  N NH1  . ARG C 3  172 ? 18.213  -12.832 14.254  1.00 77.39 172 C 1 
ATOM   9099  N NH2  . ARG C 3  172 ? 17.286  -12.975 16.283  1.00 82.04 172 C 1 
ATOM   9100  N N    . ASN C 3  173 ? 13.585  -14.477 8.259   1.00 90.81 173 C 1 
ATOM   9101  C CA   . ASN C 3  173 ? 13.047  -14.137 6.947   1.00 90.84 173 C 1 
ATOM   9102  C C    . ASN C 3  173 ? 12.152  -15.234 6.347   1.00 91.39 173 C 1 
ATOM   9103  O O    . ASN C 3  173 ? 11.272  -14.911 5.559   1.00 90.07 173 C 1 
ATOM   9104  C CB   . ASN C 3  173 ? 14.203  -13.732 6.026   1.00 90.04 173 C 1 
ATOM   9105  C CG   . ASN C 3  173 ? 14.719  -12.333 6.333   1.00 89.27 173 C 1 
ATOM   9106  O OD1  . ASN C 3  173 ? 13.964  -11.413 6.606   1.00 81.99 173 C 1 
ATOM   9107  N ND2  . ASN C 3  173 ? 16.013  -12.124 6.261   1.00 81.33 173 C 1 
ATOM   9108  N N    . LEU C 3  174 ? 12.298  -16.503 6.762   1.00 92.20 174 C 1 
ATOM   9109  C CA   . LEU C 3  174 ? 11.336  -17.560 6.416   1.00 92.49 174 C 1 
ATOM   9110  C C    . LEU C 3  174 ? 9.926   -17.268 6.949   1.00 93.13 174 C 1 
ATOM   9111  O O    . LEU C 3  174 ? 8.943   -17.686 6.345   1.00 92.07 174 C 1 
ATOM   9112  C CB   . LEU C 3  174 ? 11.825  -18.915 6.954   1.00 91.75 174 C 1 
ATOM   9113  C CG   . LEU C 3  174 ? 12.937  -19.580 6.124   1.00 88.89 174 C 1 
ATOM   9114  C CD1  . LEU C 3  174 ? 13.514  -20.766 6.893   1.00 84.50 174 C 1 
ATOM   9115  C CD2  . LEU C 3  174 ? 12.400  -20.104 4.794   1.00 84.18 174 C 1 
ATOM   9116  N N    . PHE C 3  175 ? 9.830   -16.542 8.063   1.00 93.53 175 C 1 
ATOM   9117  C CA   . PHE C 3  175 ? 8.563   -16.156 8.684   1.00 93.85 175 C 1 
ATOM   9118  C C    . PHE C 3  175 ? 8.494   -14.631 8.828   1.00 93.26 175 C 1 
ATOM   9119  O O    . PHE C 3  175 ? 8.786   -14.094 9.900   1.00 90.53 175 C 1 
ATOM   9120  C CB   . PHE C 3  175 ? 8.401   -16.890 10.019  1.00 93.69 175 C 1 
ATOM   9121  C CG   . PHE C 3  175 ? 8.483   -18.395 9.901   1.00 94.35 175 C 1 
ATOM   9122  C CD1  . PHE C 3  175 ? 7.429   -19.122 9.324   1.00 90.92 175 C 1 
ATOM   9123  C CD2  . PHE C 3  175 ? 9.638   -19.071 10.323  1.00 91.36 175 C 1 
ATOM   9124  C CE1  . PHE C 3  175 ? 7.524   -20.511 9.174   1.00 90.42 175 C 1 
ATOM   9125  C CE2  . PHE C 3  175 ? 9.740   -20.463 10.174  1.00 90.49 175 C 1 
ATOM   9126  C CZ   . PHE C 3  175 ? 8.683   -21.185 9.596   1.00 92.17 175 C 1 
ATOM   9127  N N    . PRO C 3  176 ? 8.139   -13.904 7.754   1.00 92.96 176 C 1 
ATOM   9128  C CA   . PRO C 3  176 ? 8.021   -12.454 7.812   1.00 92.61 176 C 1 
ATOM   9129  C C    . PRO C 3  176 ? 6.906   -12.050 8.774   1.00 92.27 176 C 1 
ATOM   9130  O O    . PRO C 3  176 ? 5.832   -12.649 8.785   1.00 89.04 176 C 1 
ATOM   9131  C CB   . PRO C 3  176 ? 7.735   -12.012 6.374   1.00 90.90 176 C 1 
ATOM   9132  C CG   . PRO C 3  176 ? 7.048   -13.220 5.747   1.00 89.99 176 C 1 
ATOM   9133  C CD   . PRO C 3  176 ? 7.725   -14.398 6.444   1.00 92.05 176 C 1 
ATOM   9134  N N    . SER C 3  177 ? 7.138   -11.009 9.561   1.00 91.02 177 C 1 
ATOM   9135  C CA   . SER C 3  177 ? 6.142   -10.506 10.517  1.00 90.12 177 C 1 
ATOM   9136  C C    . SER C 3  177 ? 4.969   -9.769  9.861   1.00 90.42 177 C 1 
ATOM   9137  O O    . SER C 3  177 ? 3.935   -9.574  10.495  1.00 85.39 177 C 1 
ATOM   9138  C CB   . SER C 3  177 ? 6.823   -9.598  11.544  1.00 87.23 177 C 1 
ATOM   9139  O OG   . SER C 3  177 ? 7.572   -8.584  10.905  1.00 76.30 177 C 1 
ATOM   9140  N N    . ASN C 3  178 ? 5.130   -9.362  8.601   1.00 90.78 178 C 1 
ATOM   9141  C CA   . ASN C 3  178 ? 4.098   -8.697  7.813   1.00 91.29 178 C 1 
ATOM   9142  C C    . ASN C 3  178 ? 4.296   -9.034  6.328   1.00 91.77 178 C 1 
ATOM   9143  O O    . ASN C 3  178 ? 5.344   -8.753  5.760   1.00 89.09 178 C 1 
ATOM   9144  C CB   . ASN C 3  178 ? 4.185   -7.189  8.100   1.00 89.24 178 C 1 
ATOM   9145  C CG   . ASN C 3  178 ? 3.081   -6.382  7.437   1.00 88.77 178 C 1 
ATOM   9146  O OD1  . ASN C 3  178 ? 2.654   -6.641  6.329   1.00 80.78 178 C 1 
ATOM   9147  N ND2  . ASN C 3  178 ? 2.608   -5.355  8.109   1.00 80.48 178 C 1 
ATOM   9148  N N    . LEU C 3  179 ? 3.272   -9.610  5.699   1.00 92.46 179 C 1 
ATOM   9149  C CA   . LEU C 3  179 ? 3.352   -10.043 4.300   1.00 92.91 179 C 1 
ATOM   9150  C C    . LEU C 3  179 ? 3.468   -8.882  3.305   1.00 93.05 179 C 1 
ATOM   9151  O O    . LEU C 3  179 ? 4.090   -9.038  2.260   1.00 90.84 179 C 1 
ATOM   9152  C CB   . LEU C 3  179 ? 2.127   -10.902 3.962   1.00 92.01 179 C 1 
ATOM   9153  C CG   . LEU C 3  179 ? 2.103   -12.274 4.662   1.00 91.21 179 C 1 
ATOM   9154  C CD1  . LEU C 3  179 ? 0.752   -12.939 4.421   1.00 87.56 179 C 1 
ATOM   9155  C CD2  . LEU C 3  179 ? 3.204   -13.200 4.140   1.00 87.43 179 C 1 
ATOM   9156  N N    . VAL C 3  180 ? 2.895   -7.726  3.629   1.00 91.89 180 C 1 
ATOM   9157  C CA   . VAL C 3  180 ? 3.025   -6.531  2.779   1.00 91.95 180 C 1 
ATOM   9158  C C    . VAL C 3  180 ? 4.449   -5.987  2.856   1.00 91.71 180 C 1 
ATOM   9159  O O    . VAL C 3  180 ? 5.056   -5.731  1.822   1.00 90.24 180 C 1 
ATOM   9160  C CB   . VAL C 3  180 ? 1.986   -5.453  3.149   1.00 91.48 180 C 1 
ATOM   9161  C CG1  . VAL C 3  180 ? 2.154   -4.190  2.301   1.00 86.08 180 C 1 
ATOM   9162  C CG2  . VAL C 3  180 ? 0.564   -5.979  2.922   1.00 88.06 180 C 1 
ATOM   9163  N N    . VAL C 3  181 ? 5.012   -5.889  4.055   1.00 92.01 181 C 1 
ATOM   9164  C CA   . VAL C 3  181 ? 6.402   -5.453  4.247   1.00 91.34 181 C 1 
ATOM   9165  C C    . VAL C 3  181 ? 7.388   -6.433  3.601   1.00 90.76 181 C 1 
ATOM   9166  O O    . VAL C 3  181 ? 8.347   -6.002  2.968   1.00 88.91 181 C 1 
ATOM   9167  C CB   . VAL C 3  181 ? 6.712   -5.245  5.738   1.00 90.11 181 C 1 
ATOM   9168  C CG1  . VAL C 3  181 ? 8.173   -4.851  5.973   1.00 83.76 181 C 1 
ATOM   9169  C CG2  . VAL C 3  181 ? 5.847   -4.125  6.325   1.00 84.64 181 C 1 
ATOM   9170  N N    . ALA C 3  182 ? 7.107   -7.739  3.648   1.00 92.64 182 C 1 
ATOM   9171  C CA   . ALA C 3  182 ? 7.935   -8.744  2.983   1.00 92.14 182 C 1 
ATOM   9172  C C    . ALA C 3  182 ? 8.041   -8.549  1.458   1.00 91.84 182 C 1 
ATOM   9173  O O    . ALA C 3  182 ? 8.992   -9.023  0.844   1.00 89.44 182 C 1 
ATOM   9174  C CB   . ALA C 3  182 ? 7.383   -10.135 3.314   1.00 91.71 182 C 1 
ATOM   9175  N N    . ALA C 3  183 ? 7.106   -7.827  0.848   1.00 91.98 183 C 1 
ATOM   9176  C CA   . ALA C 3  183 ? 7.188   -7.505  -0.573  1.00 91.58 183 C 1 
ATOM   9177  C C    . ALA C 3  183 ? 8.275   -6.463  -0.910  1.00 91.45 183 C 1 
ATOM   9178  O O    . ALA C 3  183 ? 8.641   -6.345  -2.078  1.00 88.70 183 C 1 
ATOM   9179  C CB   . ALA C 3  183 ? 5.806   -7.058  -1.057  1.00 91.45 183 C 1 
ATOM   9180  N N    . PHE C 3  184 ? 8.809   -5.729  0.080   1.00 90.87 184 C 1 
ATOM   9181  C CA   . PHE C 3  184 ? 9.795   -4.667  -0.173  1.00 90.02 184 C 1 
ATOM   9182  C C    . PHE C 3  184 ? 10.886  -4.480  0.894   1.00 89.01 184 C 1 
ATOM   9183  O O    . PHE C 3  184 ? 11.831  -3.726  0.654   1.00 85.33 184 C 1 
ATOM   9184  C CB   . PHE C 3  184 ? 9.054   -3.353  -0.426  1.00 89.18 184 C 1 
ATOM   9185  C CG   . PHE C 3  184 ? 8.322   -2.800  0.779   1.00 91.25 184 C 1 
ATOM   9186  C CD1  . PHE C 3  184 ? 6.995   -3.187  1.042   1.00 88.37 184 C 1 
ATOM   9187  C CD2  . PHE C 3  184 ? 8.955   -1.876  1.627   1.00 88.86 184 C 1 
ATOM   9188  C CE1  . PHE C 3  184 ? 6.310   -2.667  2.148   1.00 87.79 184 C 1 
ATOM   9189  C CE2  . PHE C 3  184 ? 8.275   -1.348  2.740   1.00 87.54 184 C 1 
ATOM   9190  C CZ   . PHE C 3  184 ? 6.951   -1.746  3.002   1.00 89.66 184 C 1 
ATOM   9191  N N    . ARG C 3  185 ? 10.800  -5.151  2.043   1.00 88.61 185 C 1 
ATOM   9192  C CA   . ARG C 3  185 ? 11.836  -5.127  3.085   1.00 88.92 185 C 1 
ATOM   9193  C C    . ARG C 3  185 ? 12.194  -6.534  3.547   1.00 88.48 185 C 1 
ATOM   9194  O O    . ARG C 3  185 ? 11.359  -7.436  3.576   1.00 86.26 185 C 1 
ATOM   9195  C CB   . ARG C 3  185 ? 11.399  -4.272  4.289   1.00 87.16 185 C 1 
ATOM   9196  C CG   . ARG C 3  185 ? 11.353  -2.763  4.002   1.00 83.49 185 C 1 
ATOM   9197  C CD   . ARG C 3  185 ? 10.982  -2.033  5.290   1.00 83.21 185 C 1 
ATOM   9198  N NE   . ARG C 3  185 ? 10.879  -0.567  5.124   1.00 80.17 185 C 1 
ATOM   9199  C CZ   . ARG C 3  185 ? 10.239  0.241   5.962   1.00 76.76 185 C 1 
ATOM   9200  N NH1  . ARG C 3  185 ? 9.613   -0.196  7.014   1.00 70.44 185 C 1 
ATOM   9201  N NH2  . ARG C 3  185 ? 10.205  1.517   5.768   1.00 70.32 185 C 1 
ATOM   9202  N N    . THR C 3  186 ? 13.450  -6.675  3.964   1.00 87.59 186 C 1 
ATOM   9203  C CA   . THR C 3  186 ? 14.003  -7.908  4.524   1.00 86.78 186 C 1 
ATOM   9204  C C    . THR C 3  186 ? 14.591  -7.615  5.900   1.00 86.51 186 C 1 
ATOM   9205  O O    . THR C 3  186 ? 15.202  -6.566  6.108   1.00 83.88 186 C 1 
ATOM   9206  C CB   . THR C 3  186 ? 15.062  -8.488  3.570   1.00 84.84 186 C 1 
ATOM   9207  O OG1  . THR C 3  186 ? 14.473  -8.784  2.321   1.00 72.93 186 C 1 
ATOM   9208  C CG2  . THR C 3  186 ? 15.670  -9.791  4.054   1.00 73.39 186 C 1 
ATOM   9209  N N    . TYR C 3  187 ? 14.422  -8.536  6.842   1.00 86.75 187 C 1 
ATOM   9210  C CA   . TYR C 3  187 ? 15.020  -8.415  8.168   1.00 86.50 187 C 1 
ATOM   9211  C C    . TYR C 3  187 ? 16.530  -8.623  8.094   1.00 85.33 187 C 1 
ATOM   9212  O O    . TYR C 3  187 ? 16.996  -9.590  7.486   1.00 82.96 187 C 1 
ATOM   9213  C CB   . TYR C 3  187 ? 14.370  -9.424  9.116   1.00 85.79 187 C 1 
ATOM   9214  C CG   . TYR C 3  187 ? 14.826  -9.291  10.553  1.00 86.91 187 C 1 
ATOM   9215  C CD1  . TYR C 3  187 ? 16.049  -9.853  10.964  1.00 83.76 187 C 1 
ATOM   9216  C CD2  . TYR C 3  187 ? 14.036  -8.599  11.487  1.00 84.35 187 C 1 
ATOM   9217  C CE1  . TYR C 3  187 ? 16.486  -9.725  12.293  1.00 83.19 187 C 1 
ATOM   9218  C CE2  . TYR C 3  187 ? 14.459  -8.473  12.819  1.00 82.70 187 C 1 
ATOM   9219  C CZ   . TYR C 3  187 ? 15.690  -9.038  13.219  1.00 84.75 187 C 1 
ATOM   9220  O OH   . TYR C 3  187 ? 16.112  -8.928  14.516  1.00 82.79 187 C 1 
ATOM   9221  N N    . ALA C 3  188 ? 17.285  -7.773  8.774   1.00 84.69 188 C 1 
ATOM   9222  C CA   . ALA C 3  188 ? 18.710  -7.964  8.984   1.00 83.04 188 C 1 
ATOM   9223  C C    . ALA C 3  188 ? 19.096  -7.543  10.400  1.00 82.92 188 C 1 
ATOM   9224  O O    . ALA C 3  188 ? 18.685  -6.491  10.887  1.00 79.20 188 C 1 
ATOM   9225  C CB   . ALA C 3  188 ? 19.490  -7.178  7.936   1.00 79.29 188 C 1 
ATOM   9226  N N    . THR C 3  189 ? 19.915  -8.368  11.050  1.00 83.17 189 C 1 
ATOM   9227  C CA   . THR C 3  189 ? 20.532  -7.987  12.317  1.00 82.75 189 C 1 
ATOM   9228  C C    . THR C 3  189 ? 21.675  -7.015  12.062  1.00 82.38 189 C 1 
ATOM   9229  O O    . THR C 3  189 ? 22.551  -7.279  11.238  1.00 79.44 189 C 1 
ATOM   9230  C CB   . THR C 3  189 ? 21.008  -9.216  13.094  1.00 81.49 189 C 1 
ATOM   9231  O OG1  . THR C 3  189 ? 19.909  -10.056 13.372  1.00 70.37 189 C 1 
ATOM   9232  C CG2  . THR C 3  189 ? 21.622  -8.856  14.438  1.00 70.29 189 C 1 
ATOM   9233  N N    . ASP C 3  190 ? 21.669  -5.918  12.804  1.00 79.74 190 C 1 
ATOM   9234  C CA   . ASP C 3  190 ? 22.786  -4.991  12.951  1.00 79.47 190 C 1 
ATOM   9235  C C    . ASP C 3  190 ? 23.255  -5.007  14.415  1.00 80.39 190 C 1 
ATOM   9236  O O    . ASP C 3  190 ? 22.672  -5.710  15.251  1.00 76.96 190 C 1 
ATOM   9237  C CB   . ASP C 3  190 ? 22.353  -3.597  12.461  1.00 75.18 190 C 1 
ATOM   9238  C CG   . ASP C 3  190 ? 23.521  -2.666  12.120  1.00 69.25 190 C 1 
ATOM   9239  O OD1  . ASP C 3  190 ? 24.689  -3.095  12.273  1.00 62.65 190 C 1 
ATOM   9240  O OD2  . ASP C 3  190 ? 23.243  -1.528  11.690  1.00 63.19 190 C 1 
ATOM   9241  N N    . TYR C 3  191 ? 24.308  -4.275  14.741  1.00 78.50 191 C 1 
ATOM   9242  C CA   . TYR C 3  191 ? 24.870  -4.264  16.086  1.00 78.01 191 C 1 
ATOM   9243  C C    . TYR C 3  191 ? 24.976  -2.857  16.650  1.00 77.26 191 C 1 
ATOM   9244  O O    . TYR C 3  191 ? 25.510  -1.950  16.018  1.00 72.85 191 C 1 
ATOM   9245  C CB   . TYR C 3  191 ? 26.236  -4.950  16.112  1.00 76.03 191 C 1 
ATOM   9246  C CG   . TYR C 3  191 ? 26.214  -6.372  15.600  1.00 77.04 191 C 1 
ATOM   9247  C CD1  . TYR C 3  191 ? 25.833  -7.437  16.434  1.00 73.42 191 C 1 
ATOM   9248  C CD2  . TYR C 3  191 ? 26.539  -6.623  14.256  1.00 74.77 191 C 1 
ATOM   9249  C CE1  . TYR C 3  191 ? 25.779  -8.747  15.934  1.00 73.05 191 C 1 
ATOM   9250  C CE2  . TYR C 3  191 ? 26.485  -7.927  13.743  1.00 72.93 191 C 1 
ATOM   9251  C CZ   . TYR C 3  191 ? 26.105  -8.989  14.584  1.00 75.76 191 C 1 
ATOM   9252  O OH   . TYR C 3  191 ? 26.052  -10.257 14.072  1.00 73.02 191 C 1 
ATOM   9253  N N    . ASP C 3  192 ? 24.559  -2.722  17.909  1.00 74.86 192 C 1 
ATOM   9254  C CA   . ASP C 3  192 ? 24.918  -1.581  18.732  1.00 73.08 192 C 1 
ATOM   9255  C C    . ASP C 3  192 ? 26.092  -1.953  19.641  1.00 73.87 192 C 1 
ATOM   9256  O O    . ASP C 3  192 ? 26.183  -3.066  20.170  1.00 69.71 192 C 1 
ATOM   9257  C CB   . ASP C 3  192 ? 23.702  -1.081  19.516  1.00 68.01 192 C 1 
ATOM   9258  C CG   . ASP C 3  192 ? 23.903  0.313   20.111  1.00 61.42 192 C 1 
ATOM   9259  O OD1  . ASP C 3  192 ? 24.931  0.956   19.800  1.00 54.75 192 C 1 
ATOM   9260  O OD2  . ASP C 3  192 ? 23.027  0.724   20.908  1.00 55.89 192 C 1 
ATOM   9261  N N    . VAL C 3  193 ? 27.021  -1.024  19.793  1.00 72.35 193 C 1 
ATOM   9262  C CA   . VAL C 3  193 ? 28.222  -1.231  20.600  1.00 70.60 193 C 1 
ATOM   9263  C C    . VAL C 3  193 ? 28.016  -0.581  21.955  1.00 70.72 193 C 1 
ATOM   9264  O O    . VAL C 3  193 ? 28.209  0.623   22.123  1.00 66.72 193 C 1 
ATOM   9265  C CB   . VAL C 3  193 ? 29.490  -0.734  19.888  1.00 66.45 193 C 1 
ATOM   9266  C CG1  . VAL C 3  193 ? 30.726  -1.062  20.729  1.00 59.44 193 C 1 
ATOM   9267  C CG2  . VAL C 3  193 ? 29.670  -1.415  18.524  1.00 58.84 193 C 1 
ATOM   9268  N N    . VAL C 3  194 ? 27.674  -1.398  22.944  1.00 67.78 194 C 1 
ATOM   9269  C CA   . VAL C 3  194 ? 27.526  -0.943  24.324  1.00 66.52 194 C 1 
ATOM   9270  C C    . VAL C 3  194 ? 28.876  -1.037  25.021  1.00 66.94 194 C 1 
ATOM   9271  O O    . VAL C 3  194 ? 29.456  -2.115  25.160  1.00 62.58 194 C 1 
ATOM   9272  C CB   . VAL C 3  194 ? 26.430  -1.725  25.064  1.00 62.26 194 C 1 
ATOM   9273  C CG1  . VAL C 3  194 ? 26.219  -1.163  26.474  1.00 56.23 194 C 1 
ATOM   9274  C CG2  . VAL C 3  194 ? 25.090  -1.630  24.322  1.00 55.67 194 C 1 
ATOM   9275  N N    . ASN C 3  195 ? 29.371  0.095   25.502  1.00 65.80 195 C 1 
ATOM   9276  C CA   . ASN C 3  195 ? 30.550  0.115   26.355  1.00 64.35 195 C 1 
ATOM   9277  C C    . ASN C 3  195 ? 30.132  -0.239  27.784  1.00 64.72 195 C 1 
ATOM   9278  O O    . ASN C 3  195 ? 29.513  0.571   28.471  1.00 60.13 195 C 1 
ATOM   9279  C CB   . ASN C 3  195 ? 31.223  1.489   26.268  1.00 59.02 195 C 1 
ATOM   9280  C CG   . ASN C 3  195 ? 31.879  1.756   24.920  1.00 53.96 195 C 1 
ATOM   9281  O OD1  . ASN C 3  195 ? 32.409  0.892   24.251  1.00 48.77 195 C 1 
ATOM   9282  N ND2  . ASN C 3  195 ? 31.896  3.003   24.506  1.00 49.15 195 C 1 
ATOM   9283  N N    . ARG C 3  196 ? 30.497  -1.421  28.255  1.00 64.14 196 C 1 
ATOM   9284  C CA   . ARG C 3  196 ? 30.399  -1.768  29.672  1.00 63.71 196 C 1 
ATOM   9285  C C    . ARG C 3  196 ? 31.725  -1.487  30.358  1.00 64.62 196 C 1 
ATOM   9286  O O    . ARG C 3  196 ? 32.748  -2.081  30.024  1.00 60.14 196 C 1 
ATOM   9287  C CB   . ARG C 3  196 ? 29.958  -3.221  29.869  1.00 58.98 196 C 1 
ATOM   9288  C CG   . ARG C 3  196 ? 28.432  -3.339  29.875  1.00 53.97 196 C 1 
ATOM   9289  C CD   . ARG C 3  196 ? 28.050  -4.774  30.207  1.00 51.07 196 C 1 
ATOM   9290  N NE   . ARG C 3  196 ? 26.592  -4.924  30.382  1.00 46.60 196 C 1 
ATOM   9291  C CZ   . ARG C 3  196 ? 25.918  -6.050  30.221  1.00 41.80 196 C 1 
ATOM   9292  N NH1  . ARG C 3  196 ? 26.517  -7.188  30.010  1.00 40.25 196 C 1 
ATOM   9293  N NH2  . ARG C 3  196 ? 24.624  -6.037  30.255  1.00 37.46 196 C 1 
ATOM   9294  N N    . THR C 3  197 ? 31.691  -0.618  31.356  1.00 62.75 197 C 1 
ATOM   9295  C CA   . THR C 3  197 ? 32.772  -0.489  32.324  1.00 61.81 197 C 1 
ATOM   9296  C C    . THR C 3  197 ? 32.653  -1.616  33.345  1.00 62.80 197 C 1 
ATOM   9297  O O    . THR C 3  197 ? 31.678  -1.687  34.091  1.00 58.47 197 C 1 
ATOM   9298  C CB   . THR C 3  197 ? 32.751  0.884   33.007  1.00 57.01 197 C 1 
ATOM   9299  O OG1  . THR C 3  197 ? 31.426  1.319   33.231  1.00 51.66 197 C 1 
ATOM   9300  C CG2  . THR C 3  197 ? 33.427  1.938   32.133  1.00 50.11 197 C 1 
ATOM   9301  N N    . ASN C 3  198 ? 33.640  -2.504  33.370  1.00 61.30 198 C 1 
ATOM   9302  C CA   . ASN C 3  198 ? 33.791  -3.427  34.486  1.00 60.76 198 C 1 
ATOM   9303  C C    . ASN C 3  198 ? 34.235  -2.665  35.741  1.00 61.36 198 C 1 
ATOM   9304  O O    . ASN C 3  198 ? 34.843  -1.602  35.650  1.00 56.57 198 C 1 
ATOM   9305  C CB   . ASN C 3  198 ? 34.776  -4.547  34.110  1.00 55.83 198 C 1 
ATOM   9306  C CG   . ASN C 3  198 ? 34.090  -5.741  33.462  1.00 51.24 198 C 1 
ATOM   9307  O OD1  . ASN C 3  198 ? 32.894  -5.940  33.558  1.00 46.77 198 C 1 
ATOM   9308  N ND2  . ASN C 3  198 ? 34.850  -6.605  32.830  1.00 47.74 198 C 1 
ATOM   9309  N N    . ASN C 3  199 ? 34.020  -3.261  36.910  1.00 60.92 199 C 1 
ATOM   9310  C CA   . ASN C 3  199 ? 34.435  -2.688  38.203  1.00 60.39 199 C 1 
ATOM   9311  C C    . ASN C 3  199 ? 35.929  -2.317  38.275  1.00 60.57 199 C 1 
ATOM   9312  O O    . ASN C 3  199 ? 36.313  -1.462  39.062  1.00 55.94 199 C 1 
ATOM   9313  C CB   . ASN C 3  199 ? 34.098  -3.686  39.322  1.00 55.92 199 C 1 
ATOM   9314  C CG   . ASN C 3  199 ? 32.611  -3.799  39.614  1.00 52.44 199 C 1 
ATOM   9315  O OD1  . ASN C 3  199 ? 31.787  -3.073  39.111  1.00 48.51 199 C 1 
ATOM   9316  N ND2  . ASN C 3  199 ? 32.231  -4.736  40.456  1.00 48.77 199 C 1 
ATOM   9317  N N    . PHE C 3  200 ? 36.768  -2.940  37.467  1.00 60.62 200 C 1 
ATOM   9318  C CA   . PHE C 3  200 ? 38.198  -2.629  37.349  1.00 60.76 200 C 1 
ATOM   9319  C C    . PHE C 3  200 ? 38.508  -1.509  36.336  1.00 61.47 200 C 1 
ATOM   9320  O O    . PHE C 3  200 ? 39.658  -1.350  35.936  1.00 55.59 200 C 1 
ATOM   9321  C CB   . PHE C 3  200 ? 38.965  -3.918  37.041  1.00 56.76 200 C 1 
ATOM   9322  C CG   . PHE C 3  200 ? 38.926  -4.927  38.168  1.00 54.84 200 C 1 
ATOM   9323  C CD1  . PHE C 3  200 ? 39.732  -4.734  39.302  1.00 50.06 200 C 1 
ATOM   9324  C CD2  . PHE C 3  200 ? 38.080  -6.045  38.105  1.00 50.50 200 C 1 
ATOM   9325  C CE1  . PHE C 3  200 ? 39.699  -5.653  40.357  1.00 43.58 200 C 1 
ATOM   9326  C CE2  . PHE C 3  200 ? 38.045  -6.968  39.162  1.00 44.47 200 C 1 
ATOM   9327  C CZ   . PHE C 3  200 ? 38.853  -6.773  40.288  1.00 45.25 200 C 1 
ATOM   9328  N N    . GLY C 3  201 ? 37.513  -0.752  35.911  1.00 62.00 201 C 1 
ATOM   9329  C CA   . GLY C 3  201 ? 37.684  0.353   34.960  1.00 62.56 201 C 1 
ATOM   9330  C C    . GLY C 3  201 ? 37.926  -0.064  33.504  1.00 64.63 201 C 1 
ATOM   9331  O O    . GLY C 3  201 ? 37.978  0.801   32.626  1.00 59.24 201 C 1 
ATOM   9332  N N    . ASN C 3  202 ? 38.065  -1.363  33.227  1.00 65.51 202 C 1 
ATOM   9333  C CA   . ASN C 3  202 ? 38.208  -1.832  31.853  1.00 65.37 202 C 1 
ATOM   9334  C C    . ASN C 3  202 ? 36.874  -1.717  31.112  1.00 65.37 202 C 1 
ATOM   9335  O O    . ASN C 3  202 ? 35.882  -2.352  31.472  1.00 62.00 202 C 1 
ATOM   9336  C CB   . ASN C 3  202 ? 38.781  -3.258  31.816  1.00 61.42 202 C 1 
ATOM   9337  C CG   . ASN C 3  202 ? 40.303  -3.279  31.776  1.00 56.17 202 C 1 
ATOM   9338  O OD1  . ASN C 3  202 ? 40.969  -2.297  31.501  1.00 51.35 202 C 1 
ATOM   9339  N ND2  . ASN C 3  202 ? 40.898  -4.429  32.002  1.00 52.39 202 C 1 
ATOM   9340  N N    . VAL C 3  203 ? 36.884  -0.916  30.056  1.00 65.04 203 C 1 
ATOM   9341  C CA   . VAL C 3  203 ? 35.746  -0.769  29.151  1.00 66.05 203 C 1 
ATOM   9342  C C    . VAL C 3  203 ? 35.738  -1.961  28.199  1.00 67.05 203 C 1 
ATOM   9343  O O    . VAL C 3  203 ? 36.554  -2.036  27.281  1.00 63.58 203 C 1 
ATOM   9344  C CB   . VAL C 3  203 ? 35.794  0.570   28.388  1.00 62.08 203 C 1 
ATOM   9345  C CG1  . VAL C 3  203 ? 34.532  0.765   27.556  1.00 55.70 203 C 1 
ATOM   9346  C CG2  . VAL C 3  203 ? 35.901  1.762   29.350  1.00 55.50 203 C 1 
ATOM   9347  N N    . THR C 3  204 ? 34.825  -2.898  28.416  1.00 68.33 204 C 1 
ATOM   9348  C CA   . THR C 3  204 ? 34.555  -3.962  27.454  1.00 67.75 204 C 1 
ATOM   9349  C C    . THR C 3  204 ? 33.467  -3.498  26.495  1.00 68.42 204 C 1 
ATOM   9350  O O    . THR C 3  204 ? 32.386  -3.091  26.923  1.00 65.04 204 C 1 
ATOM   9351  C CB   . THR C 3  204 ? 34.170  -5.282  28.140  1.00 63.37 204 C 1 
ATOM   9352  O OG1  . THR C 3  204 ? 33.253  -5.073  29.191  1.00 56.58 204 C 1 
ATOM   9353  C CG2  . THR C 3  204 ? 35.399  -5.956  28.752  1.00 54.44 204 C 1 
ATOM   9354  N N    . ARG C 3  205 ? 33.755  -3.550  25.198  1.00 68.71 205 C 1 
ATOM   9355  C CA   . ARG C 3  205 ? 32.760  -3.307  24.155  1.00 69.26 205 C 1 
ATOM   9356  C C    . ARG C 3  205 ? 31.975  -4.593  23.930  1.00 70.85 205 C 1 
ATOM   9357  O O    . ARG C 3  205 ? 32.547  -5.587  23.498  1.00 67.06 205 C 1 
ATOM   9358  C CB   . ARG C 3  205 ? 33.427  -2.816  22.866  1.00 64.75 205 C 1 
ATOM   9359  C CG   . ARG C 3  205 ? 33.937  -1.377  23.006  1.00 58.56 205 C 1 
ATOM   9360  C CD   . ARG C 3  205 ? 34.522  -0.895  21.683  1.00 55.05 205 C 1 
ATOM   9361  N NE   . ARG C 3  205 ? 34.934  0.517   21.762  1.00 49.84 205 C 1 
ATOM   9362  C CZ   . ARG C 3  205 ? 35.466  1.231   20.778  1.00 44.74 205 C 1 
ATOM   9363  N NH1  . ARG C 3  205 ? 35.704  0.709   19.603  1.00 42.77 205 C 1 
ATOM   9364  N NH2  . ARG C 3  205 ? 35.759  2.481   20.965  1.00 39.73 205 C 1 
ATOM   9365  N N    . GLU C 3  206 ? 30.694  -4.565  24.235  1.00 72.08 206 C 1 
ATOM   9366  C CA   . GLU C 3  206 ? 29.777  -5.664  23.950  1.00 72.23 206 C 1 
ATOM   9367  C C    . GLU C 3  206 ? 28.975  -5.297  22.703  1.00 73.98 206 C 1 
ATOM   9368  O O    . GLU C 3  206 ? 28.328  -4.250  22.664  1.00 70.86 206 C 1 
ATOM   9369  C CB   . GLU C 3  206 ? 28.901  -5.944  25.193  1.00 68.18 206 C 1 
ATOM   9370  C CG   . GLU C 3  206 ? 28.057  -7.219  25.081  1.00 60.38 206 C 1 
ATOM   9371  C CD   . GLU C 3  206 ? 27.270  -7.566  26.370  1.00 56.51 206 C 1 
ATOM   9372  O OE1  . GLU C 3  206 ? 26.650  -8.644  26.425  1.00 51.68 206 C 1 
ATOM   9373  O OE2  . GLU C 3  206 ? 27.263  -6.775  27.346  1.00 52.77 206 C 1 
ATOM   9374  N N    . LYS C 3  207 ? 29.038  -6.148  21.683  1.00 74.36 207 C 1 
ATOM   9375  C CA   . LYS C 3  207 ? 28.163  -6.031  20.517  1.00 75.55 207 C 1 
ATOM   9376  C C    . LYS C 3  207 ? 26.802  -6.598  20.895  1.00 77.27 207 C 1 
ATOM   9377  O O    . LYS C 3  207 ? 26.711  -7.765  21.275  1.00 74.46 207 C 1 
ATOM   9378  C CB   . LYS C 3  207 ? 28.733  -6.795  19.317  1.00 71.91 207 C 1 
ATOM   9379  C CG   . LYS C 3  207 ? 30.054  -6.242  18.759  1.00 66.06 207 C 1 
ATOM   9380  C CD   . LYS C 3  207 ? 30.461  -7.129  17.581  1.00 63.99 207 C 1 
ATOM   9381  C CE   . LYS C 3  207 ? 31.805  -6.786  16.948  1.00 58.09 207 C 1 
ATOM   9382  N NZ   . LYS C 3  207 ? 32.094  -7.741  15.841  1.00 54.32 207 C 1 
ATOM   9383  N N    . VAL C 3  208 ? 25.768  -5.791  20.785  1.00 74.25 208 C 1 
ATOM   9384  C CA   . VAL C 3  208 ? 24.395  -6.228  21.039  1.00 74.91 208 C 1 
ATOM   9385  C C    . VAL C 3  208 ? 23.647  -6.234  19.714  1.00 77.46 208 C 1 
ATOM   9386  O O    . VAL C 3  208 ? 23.616  -5.199  19.051  1.00 75.56 208 C 1 
ATOM   9387  C CB   . VAL C 3  208 ? 23.702  -5.329  22.070  1.00 71.62 208 C 1 
ATOM   9388  C CG1  . VAL C 3  208 ? 22.280  -5.813  22.337  1.00 64.70 208 C 1 
ATOM   9389  C CG2  . VAL C 3  208 ? 24.460  -5.348  23.405  1.00 65.04 208 C 1 
ATOM   9390  N N    . PRO C 3  209 ? 23.050  -7.369  19.310  1.00 77.96 209 C 1 
ATOM   9391  C CA   . PRO C 3  209 ? 22.266  -7.415  18.084  1.00 78.85 209 C 1 
ATOM   9392  C C    . PRO C 3  209 ? 20.998  -6.564  18.214  1.00 80.46 209 C 1 
ATOM   9393  O O    . PRO C 3  209 ? 20.285  -6.634  19.220  1.00 78.40 209 C 1 
ATOM   9394  C CB   . PRO C 3  209 ? 21.962  -8.896  17.850  1.00 75.79 209 C 1 
ATOM   9395  C CG   . PRO C 3  209 ? 21.998  -9.498  19.253  1.00 73.89 209 C 1 
ATOM   9396  C CD   . PRO C 3  209 ? 23.054  -8.662  19.965  1.00 77.47 209 C 1 
ATOM   9397  N N    . ILE C 3  210 ? 20.721  -5.784  17.178  1.00 75.86 210 C 1 
ATOM   9398  C CA   . ILE C 3  210 ? 19.531  -4.941  17.039  1.00 76.37 210 C 1 
ATOM   9399  C C    . ILE C 3  210 ? 18.777  -5.372  15.786  1.00 78.43 210 C 1 
ATOM   9400  O O    . ILE C 3  210 ? 19.375  -5.771  14.789  1.00 76.42 210 C 1 
ATOM   9401  C CB   . ILE C 3  210 ? 19.890  -3.440  16.978  1.00 73.09 210 C 1 
ATOM   9402  C CG1  . ILE C 3  210 ? 20.839  -3.028  18.122  1.00 66.33 210 C 1 
ATOM   9403  C CG2  . ILE C 3  210 ? 18.607  -2.580  17.052  1.00 63.61 210 C 1 
ATOM   9404  C CD1  . ILE C 3  210 ? 21.313  -1.581  18.003  1.00 60.14 210 C 1 
ATOM   9405  N N    . SER C 3  211 ? 17.453  -5.278  15.840  1.00 80.77 211 C 1 
ATOM   9406  C CA   . SER C 3  211 ? 16.614  -5.518  14.673  1.00 80.21 211 C 1 
ATOM   9407  C C    . SER C 3  211 ? 16.633  -4.334  13.735  1.00 81.54 211 C 1 
ATOM   9408  O O    . SER C 3  211 ? 16.278  -3.230  14.137  1.00 78.52 211 C 1 
ATOM   9409  C CB   . SER C 3  211 ? 15.171  -5.751  15.096  1.00 76.71 211 C 1 
ATOM   9410  O OG   . SER C 3  211 ? 15.141  -6.962  15.800  1.00 67.45 211 C 1 
ATOM   9411  N N    . THR C 3  212 ? 16.963  -4.594  12.483  1.00 80.40 212 C 1 
ATOM   9412  C CA   . THR C 3  212 ? 16.783  -3.624  11.410  1.00 80.59 212 C 1 
ATOM   9413  C C    . THR C 3  212 ? 16.025  -4.262  10.253  1.00 82.51 212 C 1 
ATOM   9414  O O    . THR C 3  212 ? 15.968  -5.485  10.108  1.00 79.92 212 C 1 
ATOM   9415  C CB   . THR C 3  212 ? 18.117  -3.017  10.947  1.00 76.82 212 C 1 
ATOM   9416  O OG1  . THR C 3  212 ? 18.971  -3.996  10.421  1.00 67.79 212 C 1 
ATOM   9417  C CG2  . THR C 3  212 ? 18.867  -2.320  12.080  1.00 67.37 212 C 1 
ATOM   9418  N N    . GLU C 3  213 ? 15.399  -3.430  9.438   1.00 83.25 213 C 1 
ATOM   9419  C CA   . GLU C 3  213 ? 14.808  -3.839  8.172   1.00 82.98 213 C 1 
ATOM   9420  C C    . GLU C 3  213 ? 15.498  -3.072  7.050   1.00 83.58 213 C 1 
ATOM   9421  O O    . GLU C 3  213 ? 15.589  -1.847  7.084   1.00 80.82 213 C 1 
ATOM   9422  C CB   . GLU C 3  213 ? 13.295  -3.607  8.150   1.00 80.63 213 C 1 
ATOM   9423  C CG   . GLU C 3  213 ? 12.540  -4.520  9.130   1.00 75.59 213 C 1 
ATOM   9424  C CD   . GLU C 3  213 ? 11.020  -4.446  8.950   1.00 72.17 213 C 1 
ATOM   9425  O OE1  . GLU C 3  213 ? 10.352  -5.464  9.239   1.00 64.53 213 C 1 
ATOM   9426  O OE2  . GLU C 3  213 ? 10.515  -3.392  8.497   1.00 67.28 213 C 1 
ATOM   9427  N N    . ILE C 3  214 ? 15.981  -3.801  6.067   1.00 83.37 214 C 1 
ATOM   9428  C CA   . ILE C 3  214 ? 16.646  -3.253  4.896   1.00 82.17 214 C 1 
ATOM   9429  C C    . ILE C 3  214 ? 15.705  -3.309  3.700   1.00 83.44 214 C 1 
ATOM   9430  O O    . ILE C 3  214 ? 14.923  -4.247  3.552   1.00 81.08 214 C 1 
ATOM   9431  C CB   . ILE C 3  214 ? 17.997  -3.936  4.585   1.00 78.31 214 C 1 
ATOM   9432  C CG1  . ILE C 3  214 ? 18.274  -5.214  5.404   1.00 69.82 214 C 1 
ATOM   9433  C CG2  . ILE C 3  214 ? 19.124  -2.909  4.799   1.00 67.70 214 C 1 
ATOM   9434  C CD1  . ILE C 3  214 ? 19.539  -5.953  4.956   1.00 63.66 214 C 1 
ATOM   9435  N N    . GLU C 3  215 ? 15.802  -2.312  2.832   1.00 84.61 215 C 1 
ATOM   9436  C CA   . GLU C 3  215 ? 15.032  -2.274  1.599   1.00 83.27 215 C 1 
ATOM   9437  C C    . GLU C 3  215 ? 15.437  -3.433  0.677   1.00 83.37 215 C 1 
ATOM   9438  O O    . GLU C 3  215 ? 16.615  -3.641  0.387   1.00 78.53 215 C 1 
ATOM   9439  C CB   . GLU C 3  215 ? 15.210  -0.923  0.897   1.00 81.43 215 C 1 
ATOM   9440  C CG   . GLU C 3  215 ? 14.706  0.286   1.710   1.00 75.88 215 C 1 
ATOM   9441  C CD   . GLU C 3  215 ? 13.173  0.373   1.864   1.00 71.54 215 C 1 
ATOM   9442  O OE1  . GLU C 3  215 ? 12.703  1.084   2.775   1.00 62.82 215 C 1 
ATOM   9443  O OE2  . GLU C 3  215 ? 12.429  -0.189  1.040   1.00 65.50 215 C 1 
ATOM   9444  N N    . GLY C 3  216 ? 14.452  -4.184  0.221   1.00 84.09 216 C 1 
ATOM   9445  C CA   . GLY C 3  216 ? 14.642  -5.347  -0.630  1.00 84.17 216 C 1 
ATOM   9446  C C    . GLY C 3  216 ? 13.588  -6.412  -0.348  1.00 86.10 216 C 1 
ATOM   9447  O O    . GLY C 3  216 ? 13.247  -6.692  0.797   1.00 83.31 216 C 1 
ATOM   9448  N N    . MET C 3  217 ? 13.072  -7.035  -1.405  1.00 86.62 217 C 1 
ATOM   9449  C CA   . MET C 3  217 ? 12.023  -8.047  -1.280  1.00 87.63 217 C 1 
ATOM   9450  C C    . MET C 3  217 ? 12.509  -9.268  -0.493  1.00 87.84 217 C 1 
ATOM   9451  O O    . MET C 3  217 ? 13.489  -9.906  -0.873  1.00 85.02 217 C 1 
ATOM   9452  C CB   . MET C 3  217 ? 11.561  -8.449  -2.684  1.00 86.42 217 C 1 
ATOM   9453  C CG   . MET C 3  217 ? 10.371  -9.419  -2.669  1.00 83.69 217 C 1 
ATOM   9454  S SD   . MET C 3  217 ? 9.873   -10.026 -4.311  1.00 82.12 217 C 1 
ATOM   9455  C CE   . MET C 3  217 ? 9.406   -8.478  -5.125  1.00 73.34 217 C 1 
ATOM   9456  N N    . ASN C 3  218 ? 11.766  -9.650  0.548   1.00 89.88 218 C 1 
ATOM   9457  C CA   . ASN C 3  218 ? 11.964  -10.919 1.248   1.00 90.17 218 C 1 
ATOM   9458  C C    . ASN C 3  218 ? 11.352  -12.069 0.431   1.00 90.33 218 C 1 
ATOM   9459  O O    . ASN C 3  218 ? 10.274  -12.588 0.739   1.00 88.66 218 C 1 
ATOM   9460  C CB   . ASN C 3  218 ? 11.410  -10.825 2.677   1.00 89.48 218 C 1 
ATOM   9461  C CG   . ASN C 3  218 ? 11.636  -12.108 3.471   1.00 89.92 218 C 1 
ATOM   9462  O OD1  . ASN C 3  218 ? 12.215  -13.086 3.018   1.00 84.00 218 C 1 
ATOM   9463  N ND2  . ASN C 3  218 ? 11.155  -12.135 4.690   1.00 84.11 218 C 1 
ATOM   9464  N N    . ILE C 3  219 ? 12.049  -12.458 -0.621  1.00 88.69 219 C 1 
ATOM   9465  C CA   . ILE C 3  219 ? 11.584  -13.518 -1.513  1.00 88.52 219 C 1 
ATOM   9466  C C    . ILE C 3  219 ? 11.474  -14.865 -0.791  1.00 89.22 219 C 1 
ATOM   9467  O O    . ILE C 3  219 ? 10.563  -15.634 -1.070  1.00 88.08 219 C 1 
ATOM   9468  C CB   . ILE C 3  219 ? 12.486  -13.579 -2.764  1.00 86.19 219 C 1 
ATOM   9469  C CG1  . ILE C 3  219 ? 11.838  -14.340 -3.930  1.00 78.40 219 C 1 
ATOM   9470  C CG2  . ILE C 3  219 ? 13.876  -14.171 -2.470  1.00 76.73 219 C 1 
ATOM   9471  C CD1  . ILE C 3  219 ? 10.613  -13.636 -4.504  1.00 71.09 219 C 1 
ATOM   9472  N N    . LEU C 3  220 ? 12.347  -15.136 0.179   1.00 89.57 220 C 1 
ATOM   9473  C CA   . LEU C 3  220 ? 12.371  -16.387 0.937   1.00 89.14 220 C 1 
ATOM   9474  C C    . LEU C 3  220 ? 11.085  -16.575 1.759   1.00 89.99 220 C 1 
ATOM   9475  O O    . LEU C 3  220 ? 10.460  -17.638 1.714   1.00 89.07 220 C 1 
ATOM   9476  C CB   . LEU C 3  220 ? 13.634  -16.366 1.825   1.00 87.15 220 C 1 
ATOM   9477  C CG   . LEU C 3  220 ? 13.945  -17.710 2.505   1.00 80.62 220 C 1 
ATOM   9478  C CD1  . LEU C 3  220 ? 14.435  -18.745 1.495   1.00 75.75 220 C 1 
ATOM   9479  C CD2  . LEU C 3  220 ? 15.043  -17.513 3.551   1.00 75.01 220 C 1 
ATOM   9480  N N    . GLY C 3  221 ? 10.654  -15.535 2.455   1.00 91.45 221 C 1 
ATOM   9481  C CA   . GLY C 3  221 ? 9.404   -15.547 3.213   1.00 92.18 221 C 1 
ATOM   9482  C C    . GLY C 3  221 ? 8.166   -15.658 2.327   1.00 93.21 221 C 1 
ATOM   9483  O O    . GLY C 3  221 ? 7.247   -16.417 2.631   1.00 91.96 221 C 1 
ATOM   9484  N N    . LEU C 3  222 ? 8.161   -14.962 1.190   1.00 92.88 222 C 1 
ATOM   9485  C CA   . LEU C 3  222 ? 7.061   -15.036 0.223   1.00 93.37 222 C 1 
ATOM   9486  C C    . LEU C 3  222 ? 6.958   -16.421 -0.433  1.00 93.75 222 C 1 
ATOM   9487  O O    . LEU C 3  222 ? 5.857   -16.940 -0.587  1.00 92.76 222 C 1 
ATOM   9488  C CB   . LEU C 3  222 ? 7.228   -13.939 -0.838  1.00 92.86 222 C 1 
ATOM   9489  C CG   . LEU C 3  222 ? 7.049   -12.500 -0.306  1.00 91.47 222 C 1 
ATOM   9490  C CD1  . LEU C 3  222 ? 7.363   -11.515 -1.431  1.00 88.05 222 C 1 
ATOM   9491  C CD2  . LEU C 3  222 ? 5.629   -12.226 0.184   1.00 87.71 222 C 1 
ATOM   9492  N N    . VAL C 3  223 ? 8.089   -17.043 -0.764  1.00 92.56 223 C 1 
ATOM   9493  C CA   . VAL C 3  223 ? 8.147   -18.411 -1.300  1.00 92.43 223 C 1 
ATOM   9494  C C    . VAL C 3  223 ? 7.565   -19.409 -0.302  1.00 92.79 223 C 1 
ATOM   9495  O O    . VAL C 3  223 ? 6.686   -20.194 -0.660  1.00 92.17 223 C 1 
ATOM   9496  C CB   . VAL C 3  223 ? 9.597   -18.773 -1.692  1.00 91.44 223 C 1 
ATOM   9497  C CG1  . VAL C 3  223 ? 9.826   -20.280 -1.882  1.00 86.69 223 C 1 
ATOM   9498  C CG2  . VAL C 3  223 ? 9.981   -18.096 -3.012  1.00 87.56 223 C 1 
ATOM   9499  N N    . LEU C 3  224 ? 7.995   -19.359 0.952   1.00 93.45 224 C 1 
ATOM   9500  C CA   . LEU C 3  224 ? 7.484   -20.271 1.972   1.00 93.80 224 C 1 
ATOM   9501  C C    . LEU C 3  224 ? 5.991   -20.049 2.235   1.00 94.08 224 C 1 
ATOM   9502  O O    . LEU C 3  224 ? 5.231   -21.014 2.313   1.00 93.33 224 C 1 
ATOM   9503  C CB   . LEU C 3  224 ? 8.323   -20.142 3.254   1.00 93.38 224 C 1 
ATOM   9504  C CG   . LEU C 3  224 ? 7.919   -21.164 4.347   1.00 92.03 224 C 1 
ATOM   9505  C CD1  . LEU C 3  224 ? 8.143   -22.611 3.902   1.00 86.75 224 C 1 
ATOM   9506  C CD2  . LEU C 3  224 ? 8.744   -20.933 5.610   1.00 86.51 224 C 1 
ATOM   9507  N N    . PHE C 3  225 ? 5.552   -18.802 2.322   1.00 94.72 225 C 1 
ATOM   9508  C CA   . PHE C 3  225 ? 4.140   -18.487 2.524   1.00 95.08 225 C 1 
ATOM   9509  C C    . PHE C 3  225 ? 3.268   -18.978 1.365   1.00 95.22 225 C 1 
ATOM   9510  O O    . PHE C 3  225 ? 2.256   -19.636 1.601   1.00 94.73 225 C 1 
ATOM   9511  C CB   . PHE C 3  225 ? 3.955   -16.983 2.744   1.00 95.22 225 C 1 
ATOM   9512  C CG   . PHE C 3  225 ? 2.504   -16.615 2.969   1.00 95.17 225 C 1 
ATOM   9513  C CD1  . PHE C 3  225 ? 1.716   -16.136 1.906   1.00 91.87 225 C 1 
ATOM   9514  C CD2  . PHE C 3  225 ? 1.911   -16.824 4.227   1.00 92.46 225 C 1 
ATOM   9515  C CE1  . PHE C 3  225 ? 0.353   -15.863 2.104   1.00 91.66 225 C 1 
ATOM   9516  C CE2  . PHE C 3  225 ? 0.546   -16.551 4.429   1.00 91.41 225 C 1 
ATOM   9517  C CZ   . PHE C 3  225 ? -0.230  -16.071 3.365   1.00 92.82 225 C 1 
ATOM   9518  N N    . ALA C 3  226 ? 3.668   -18.713 0.126   1.00 95.12 226 C 1 
ATOM   9519  C CA   . ALA C 3  226 ? 2.929   -19.153 -1.051  1.00 95.13 226 C 1 
ATOM   9520  C C    . ALA C 3  226 ? 2.855   -20.685 -1.147  1.00 95.14 226 C 1 
ATOM   9521  O O    . ALA C 3  226 ? 1.796   -21.236 -1.447  1.00 93.93 226 C 1 
ATOM   9522  C CB   . ALA C 3  226 ? 3.592   -18.537 -2.285  1.00 94.87 226 C 1 
ATOM   9523  N N    . LEU C 3  227 ? 3.940   -21.378 -0.821  1.00 94.83 227 C 1 
ATOM   9524  C CA   . LEU C 3  227 ? 3.979   -22.838 -0.761  1.00 94.35 227 C 1 
ATOM   9525  C C    . LEU C 3  227 ? 2.994   -23.379 0.283   1.00 94.56 227 C 1 
ATOM   9526  O O    . LEU C 3  227 ? 2.183   -24.253 -0.026  1.00 93.38 227 C 1 
ATOM   9527  C CB   . LEU C 3  227 ? 5.427   -23.269 -0.459  1.00 93.22 227 C 1 
ATOM   9528  C CG   . LEU C 3  227 ? 5.637   -24.796 -0.462  1.00 86.33 227 C 1 
ATOM   9529  C CD1  . LEU C 3  227 ? 5.591   -25.352 -1.877  1.00 79.67 227 C 1 
ATOM   9530  C CD2  . LEU C 3  227 ? 7.006   -25.131 0.132   1.00 80.00 227 C 1 
ATOM   9531  N N    . MET C 3  228 ? 3.014   -22.839 1.505   1.00 94.97 228 C 1 
ATOM   9532  C CA   . MET C 3  228 ? 2.111   -23.269 2.570   1.00 94.85 228 C 1 
ATOM   9533  C C    . MET C 3  228 ? 0.649   -22.941 2.257   1.00 95.26 228 C 1 
ATOM   9534  O O    . MET C 3  228 ? -0.229  -23.752 2.542   1.00 94.03 228 C 1 
ATOM   9535  C CB   . MET C 3  228 ? 2.525   -22.640 3.901   1.00 94.18 228 C 1 
ATOM   9536  C CG   . MET C 3  228 ? 3.874   -23.149 4.447   1.00 87.57 228 C 1 
ATOM   9537  S SD   . MET C 3  228 ? 3.985   -24.935 4.742   1.00 79.42 228 C 1 
ATOM   9538  C CE   . MET C 3  228 ? 5.006   -25.434 3.354   1.00 67.42 228 C 1 
ATOM   9539  N N    . LEU C 3  229 ? 0.386   -21.800 1.626   1.00 95.07 229 C 1 
ATOM   9540  C CA   . LEU C 3  229 ? -0.952  -21.428 1.178   1.00 95.26 229 C 1 
ATOM   9541  C C    . LEU C 3  229 ? -1.478  -22.408 0.124   1.00 95.16 229 C 1 
ATOM   9542  O O    . LEU C 3  229 ? -2.616  -22.857 0.232   1.00 94.01 229 C 1 
ATOM   9543  C CB   . LEU C 3  229 ? -0.922  -19.978 0.664   1.00 95.05 229 C 1 
ATOM   9544  C CG   . LEU C 3  229 ? -2.298  -19.443 0.215   1.00 94.33 229 C 1 
ATOM   9545  C CD1  . LEU C 3  229 ? -3.298  -19.371 1.367   1.00 90.07 229 C 1 
ATOM   9546  C CD2  . LEU C 3  229 ? -2.143  -18.039 -0.365  1.00 90.02 229 C 1 
ATOM   9547  N N    . GLY C 3  230 ? -0.658  -22.805 -0.844  1.00 95.03 230 C 1 
ATOM   9548  C CA   . GLY C 3  230 ? -1.032  -23.807 -1.844  1.00 94.69 230 C 1 
ATOM   9549  C C    . GLY C 3  230 ? -1.383  -25.165 -1.224  1.00 94.87 230 C 1 
ATOM   9550  O O    . GLY C 3  230 ? -2.400  -25.763 -1.574  1.00 93.36 230 C 1 
ATOM   9551  N N    . VAL C 3  231 ? -0.599  -25.628 -0.250  1.00 94.76 231 C 1 
ATOM   9552  C CA   . VAL C 3  231 ? -0.891  -26.870 0.495   1.00 94.42 231 C 1 
ATOM   9553  C C    . VAL C 3  231 ? -2.190  -26.742 1.303   1.00 94.28 231 C 1 
ATOM   9554  O O    . VAL C 3  231 ? -3.004  -27.668 1.310   1.00 92.57 231 C 1 
ATOM   9555  C CB   . VAL C 3  231 ? 0.288   -27.262 1.412   1.00 93.81 231 C 1 
ATOM   9556  C CG1  . VAL C 3  231 ? -0.010  -28.539 2.208   1.00 88.95 231 C 1 
ATOM   9557  C CG2  . VAL C 3  231 ? 1.559   -27.547 0.603   1.00 89.71 231 C 1 
ATOM   9558  N N    . ALA C 3  232 ? -2.416  -25.603 1.948   1.00 94.66 232 C 1 
ATOM   9559  C CA   . ALA C 3  232 ? -3.637  -25.346 2.705   1.00 94.78 232 C 1 
ATOM   9560  C C    . ALA C 3  232 ? -4.882  -25.339 1.804   1.00 94.81 232 C 1 
ATOM   9561  O O    . ALA C 3  232 ? -5.881  -25.980 2.129   1.00 93.17 232 C 1 
ATOM   9562  C CB   . ALA C 3  232 ? -3.480  -24.025 3.466   1.00 94.51 232 C 1 
ATOM   9563  N N    . LEU C 3  233 ? -4.803  -24.698 0.644   1.00 94.91 233 C 1 
ATOM   9564  C CA   . LEU C 3  233 ? -5.884  -24.672 -0.345  1.00 94.78 233 C 1 
ATOM   9565  C C    . LEU C 3  233 ? -6.210  -26.071 -0.873  1.00 94.32 233 C 1 
ATOM   9566  O O    . LEU C 3  233 ? -7.382  -26.439 -0.945  1.00 92.40 233 C 1 
ATOM   9567  C CB   . LEU C 3  233 ? -5.497  -23.735 -1.496  1.00 94.29 233 C 1 
ATOM   9568  C CG   . LEU C 3  233 ? -5.551  -22.240 -1.137  1.00 93.42 233 C 1 
ATOM   9569  C CD1  . LEU C 3  233 ? -4.960  -21.420 -2.281  1.00 90.22 233 C 1 
ATOM   9570  C CD2  . LEU C 3  233 ? -6.981  -21.774 -0.888  1.00 90.37 233 C 1 
ATOM   9571  N N    . LYS C 3  234 ? -5.194  -26.881 -1.171  1.00 94.41 234 C 1 
ATOM   9572  C CA   . LYS C 3  234 ? -5.409  -28.272 -1.589  1.00 93.66 234 C 1 
ATOM   9573  C C    . LYS C 3  234 ? -6.109  -29.096 -0.507  1.00 93.34 234 C 1 
ATOM   9574  O O    . LYS C 3  234 ? -6.967  -29.914 -0.825  1.00 90.19 234 C 1 
ATOM   9575  C CB   . LYS C 3  234 ? -4.072  -28.904 -2.001  1.00 92.54 234 C 1 
ATOM   9576  C CG   . LYS C 3  234 ? -4.231  -30.294 -2.648  1.00 88.18 234 C 1 
ATOM   9577  C CD   . LYS C 3  234 ? -4.991  -30.218 -3.978  1.00 82.64 234 C 1 
ATOM   9578  C CE   . LYS C 3  234 ? -5.015  -31.568 -4.691  1.00 76.45 234 C 1 
ATOM   9579  N NZ   . LYS C 3  234 ? -5.537  -31.441 -6.074  1.00 68.08 234 C 1 
ATOM   9580  N N    . LYS C 3  235 ? -5.778  -28.862 0.753   1.00 94.07 235 C 1 
ATOM   9581  C CA   . LYS C 3  235 ? -6.405  -29.540 1.893   1.00 93.71 235 C 1 
ATOM   9582  C C    . LYS C 3  235 ? -7.889  -29.187 2.055   1.00 93.53 235 C 1 
ATOM   9583  O O    . LYS C 3  235 ? -8.660  -30.035 2.491   1.00 90.78 235 C 1 
ATOM   9584  C CB   . LYS C 3  235 ? -5.600  -29.229 3.168   1.00 92.76 235 C 1 
ATOM   9585  C CG   . LYS C 3  235 ? -6.145  -29.972 4.398   1.00 86.49 235 C 1 
ATOM   9586  C CD   . LYS C 3  235 ? -5.349  -29.656 5.664   1.00 83.03 235 C 1 
ATOM   9587  C CE   . LYS C 3  235 ? -6.023  -30.354 6.854   1.00 74.71 235 C 1 
ATOM   9588  N NZ   . LYS C 3  235 ? -5.343  -30.090 8.143   1.00 67.28 235 C 1 
ATOM   9589  N N    . LEU C 3  236 ? -8.292  -27.970 1.691   1.00 93.67 236 C 1 
ATOM   9590  C CA   . LEU C 3  236 ? -9.696  -27.537 1.757   1.00 92.85 236 C 1 
ATOM   9591  C C    . LEU C 3  236 ? -10.594 -28.229 0.719   1.00 91.71 236 C 1 
ATOM   9592  O O    . LEU C 3  236 ? -11.809 -28.261 0.893   1.00 85.80 236 C 1 
ATOM   9593  C CB   . LEU C 3  236 ? -9.780  -26.014 1.589   1.00 91.84 236 C 1 
ATOM   9594  C CG   . LEU C 3  236 ? -9.217  -25.192 2.762   1.00 90.57 236 C 1 
ATOM   9595  C CD1  . LEU C 3  236 ? -9.262  -23.710 2.394   1.00 86.06 236 C 1 
ATOM   9596  C CD2  . LEU C 3  236 ? -10.019 -25.390 4.045   1.00 85.81 236 C 1 
ATOM   9597  N N    . GLY C 3  237 ? -10.030 -28.804 -0.338  1.00 91.09 237 C 1 
ATOM   9598  C CA   . GLY C 3  237 ? -10.805 -29.414 -1.410  1.00 90.57 237 C 1 
ATOM   9599  C C    . GLY C 3  237 ? -11.646 -28.375 -2.156  1.00 91.36 237 C 1 
ATOM   9600  O O    . GLY C 3  237 ? -11.109 -27.388 -2.652  1.00 86.48 237 C 1 
ATOM   9601  N N    . SER C 3  238 ? -12.967 -28.581 -2.211  1.00 91.43 238 C 1 
ATOM   9602  C CA   . SER C 3  238 ? -13.885 -27.716 -2.960  1.00 91.12 238 C 1 
ATOM   9603  C C    . SER C 3  238 ? -13.894 -26.261 -2.485  1.00 90.79 238 C 1 
ATOM   9604  O O    . SER C 3  238 ? -13.949 -25.355 -3.309  1.00 85.77 238 C 1 
ATOM   9605  C CB   . SER C 3  238 ? -15.304 -28.285 -2.892  1.00 89.28 238 C 1 
ATOM   9606  O OG   . SER C 3  238 ? -15.707 -28.492 -1.551  1.00 77.80 238 C 1 
ATOM   9607  N N    . GLU C 3  239 ? -13.778 -26.014 -1.180  1.00 90.16 239 C 1 
ATOM   9608  C CA   . GLU C 3  239 ? -13.708 -24.643 -0.651  1.00 89.46 239 C 1 
ATOM   9609  C C    . GLU C 3  239 ? -12.450 -23.890 -1.109  1.00 90.10 239 C 1 
ATOM   9610  O O    . GLU C 3  239 ? -12.470 -22.669 -1.207  1.00 84.93 239 C 1 
ATOM   9611  C CB   . GLU C 3  239 ? -13.754 -24.641 0.885   1.00 86.67 239 C 1 
ATOM   9612  C CG   . GLU C 3  239 ? -15.147 -24.939 1.458   1.00 76.07 239 C 1 
ATOM   9613  C CD   . GLU C 3  239 ? -15.235 -24.662 2.971   1.00 69.65 239 C 1 
ATOM   9614  O OE1  . GLU C 3  239 ? -16.364 -24.443 3.463   1.00 62.04 239 C 1 
ATOM   9615  O OE2  . GLU C 3  239 ? -14.181 -24.662 3.651   1.00 63.18 239 C 1 
ATOM   9616  N N    . GLY C 3  240 ? -11.377 -24.607 -1.404  1.00 91.08 240 C 1 
ATOM   9617  C CA   . GLY C 3  240 ? -10.136 -24.014 -1.900  1.00 91.35 240 C 1 
ATOM   9618  C C    . GLY C 3  240 ? -10.119 -23.768 -3.407  1.00 92.20 240 C 1 
ATOM   9619  O O    . GLY C 3  240 ? -9.330  -22.952 -3.884  1.00 89.28 240 C 1 
ATOM   9620  N N    . GLU C 3  241 ? -10.979 -24.454 -4.173  1.00 91.99 241 C 1 
ATOM   9621  C CA   . GLU C 3  241 ? -10.911 -24.444 -5.641  1.00 91.70 241 C 1 
ATOM   9622  C C    . GLU C 3  241 ? -11.084 -23.058 -6.270  1.00 91.96 241 C 1 
ATOM   9623  O O    . GLU C 3  241 ? -10.396 -22.740 -7.235  1.00 88.97 241 C 1 
ATOM   9624  C CB   . GLU C 3  241 ? -11.978 -25.364 -6.238  1.00 89.81 241 C 1 
ATOM   9625  C CG   . GLU C 3  241 ? -11.589 -26.844 -6.220  1.00 77.79 241 C 1 
ATOM   9626  C CD   . GLU C 3  241 ? -12.625 -27.725 -6.933  1.00 69.32 241 C 1 
ATOM   9627  O OE1  . GLU C 3  241 ? -12.447 -28.964 -6.891  1.00 60.81 241 C 1 
ATOM   9628  O OE2  . GLU C 3  241 ? -13.580 -27.166 -7.530  1.00 60.87 241 C 1 
ATOM   9629  N N    . GLU C 3  242 ? -11.990 -22.246 -5.746  1.00 90.48 242 C 1 
ATOM   9630  C CA   . GLU C 3  242 ? -12.236 -20.908 -6.296  1.00 89.94 242 C 1 
ATOM   9631  C C    . GLU C 3  242 ? -10.993 -20.018 -6.172  1.00 91.30 242 C 1 
ATOM   9632  O O    . GLU C 3  242 ? -10.585 -19.366 -7.133  1.00 88.57 242 C 1 
ATOM   9633  C CB   . GLU C 3  242 ? -13.473 -20.305 -5.607  1.00 87.05 242 C 1 
ATOM   9634  C CG   . GLU C 3  242 ? -13.979 -19.030 -6.298  1.00 76.46 242 C 1 
ATOM   9635  C CD   . GLU C 3  242 ? -15.427 -18.655 -5.919  1.00 70.78 242 C 1 
ATOM   9636  O OE1  . GLU C 3  242 ? -15.959 -17.666 -6.459  1.00 63.69 242 C 1 
ATOM   9637  O OE2  . GLU C 3  242 ? -16.065 -19.380 -5.123  1.00 64.67 242 C 1 
ATOM   9638  N N    . LEU C 3  243 ? -10.327 -20.086 -5.020  1.00 91.22 243 C 1 
ATOM   9639  C CA   . LEU C 3  243 ? -9.086  -19.351 -4.802  1.00 92.46 243 C 1 
ATOM   9640  C C    . LEU C 3  243 ? -7.919  -19.924 -5.623  1.00 93.35 243 C 1 
ATOM   9641  O O    . LEU C 3  243 ? -7.092  -19.167 -6.120  1.00 91.94 243 C 1 
ATOM   9642  C CB   . LEU C 3  243 ? -8.804  -19.316 -3.291  1.00 91.20 243 C 1 
ATOM   9643  C CG   . LEU C 3  243 ? -7.660  -18.372 -2.887  1.00 86.30 243 C 1 
ATOM   9644  C CD1  . LEU C 3  243 ? -7.863  -16.942 -3.366  1.00 80.57 243 C 1 
ATOM   9645  C CD2  . LEU C 3  243 ? -7.559  -18.319 -1.364  1.00 81.39 243 C 1 
ATOM   9646  N N    . ILE C 3  244 ? -7.876  -21.246 -5.830  1.00 93.63 244 C 1 
ATOM   9647  C CA   . ILE C 3  244 ? -6.890  -21.873 -6.725  1.00 93.80 244 C 1 
ATOM   9648  C C    . ILE C 3  244 ? -7.092  -21.382 -8.165  1.00 93.97 244 C 1 
ATOM   9649  O O    . ILE C 3  244 ? -6.117  -21.015 -8.820  1.00 92.75 244 C 1 
ATOM   9650  C CB   . ILE C 3  244 ? -6.948  -23.415 -6.634  1.00 93.20 244 C 1 
ATOM   9651  C CG1  . ILE C 3  244 ? -6.480  -23.903 -5.246  1.00 90.22 244 C 1 
ATOM   9652  C CG2  . ILE C 3  244 ? -6.071  -24.069 -7.725  1.00 90.03 244 C 1 
ATOM   9653  C CD1  . ILE C 3  244 ? -6.849  -25.360 -4.943  1.00 85.15 244 C 1 
ATOM   9654  N N    . ARG C 3  245 ? -8.336  -21.325 -8.652  1.00 93.81 245 C 1 
ATOM   9655  C CA   . ARG C 3  245 ? -8.640  -20.789 -9.990  1.00 93.40 245 C 1 
ATOM   9656  C C    . ARG C 3  245 ? -8.271  -19.314 -10.115 1.00 93.63 245 C 1 
ATOM   9657  O O    . ARG C 3  245 ? -7.692  -18.934 -11.126 1.00 92.08 245 C 1 
ATOM   9658  C CB   . ARG C 3  245 ? -10.115 -21.000 -10.339 1.00 92.33 245 C 1 
ATOM   9659  C CG   . ARG C 3  245 ? -10.459 -22.470 -10.640 1.00 85.82 245 C 1 
ATOM   9660  C CD   . ARG C 3  245 ? -11.834 -22.594 -11.291 1.00 84.00 245 C 1 
ATOM   9661  N NE   . ARG C 3  245 ? -12.901 -22.054 -10.436 1.00 77.54 245 C 1 
ATOM   9662  C CZ   . ARG C 3  245 ? -13.611 -22.696 -9.527  1.00 72.91 245 C 1 
ATOM   9663  N NH1  . ARG C 3  245 ? -13.507 -23.987 -9.332  1.00 64.54 245 C 1 
ATOM   9664  N NH2  . ARG C 3  245 ? -14.452 -22.030 -8.795  1.00 64.26 245 C 1 
ATOM   9665  N N    . PHE C 3  246 ? -8.507  -18.521 -9.072  1.00 92.82 246 C 1 
ATOM   9666  C CA   . PHE C 3  246 ? -8.055  -17.128 -9.031  1.00 93.34 246 C 1 
ATOM   9667  C C    . PHE C 3  246 ? -6.539  -17.016 -9.250  1.00 93.95 246 C 1 
ATOM   9668  O O    . PHE C 3  246 ? -6.092  -16.276 -10.127 1.00 93.02 246 C 1 
ATOM   9669  C CB   . PHE C 3  246 ? -8.473  -16.495 -7.697  1.00 93.09 246 C 1 
ATOM   9670  C CG   . PHE C 3  246 ? -7.911  -15.106 -7.479  1.00 92.74 246 C 1 
ATOM   9671  C CD1  . PHE C 3  246 ? -6.640  -14.930 -6.897  1.00 88.89 246 C 1 
ATOM   9672  C CD2  . PHE C 3  246 ? -8.641  -13.981 -7.897  1.00 89.30 246 C 1 
ATOM   9673  C CE1  . PHE C 3  246 ? -6.103  -13.639 -6.744  1.00 88.56 246 C 1 
ATOM   9674  C CE2  . PHE C 3  246 ? -8.110  -12.690 -7.740  1.00 87.62 246 C 1 
ATOM   9675  C CZ   . PHE C 3  246 ? -6.838  -12.520 -7.168  1.00 89.31 246 C 1 
ATOM   9676  N N    . PHE C 3  247 ? -5.741  -17.789 -8.500  1.00 93.95 247 C 1 
ATOM   9677  C CA   . PHE C 3  247 ? -4.286  -17.779 -8.657  1.00 94.33 247 C 1 
ATOM   9678  C C    . PHE C 3  247 ? -3.834  -18.326 -10.014 1.00 94.05 247 C 1 
ATOM   9679  O O    . PHE C 3  247 ? -2.878  -17.804 -10.586 1.00 92.33 247 C 1 
ATOM   9680  C CB   . PHE C 3  247 ? -3.629  -18.554 -7.508  1.00 94.21 247 C 1 
ATOM   9681  C CG   . PHE C 3  247 ? -3.532  -17.778 -6.209  1.00 94.73 247 C 1 
ATOM   9682  C CD1  . PHE C 3  247 ? -2.670  -16.670 -6.112  1.00 91.11 247 C 1 
ATOM   9683  C CD2  . PHE C 3  247 ? -4.289  -18.159 -5.091  1.00 91.41 247 C 1 
ATOM   9684  C CE1  . PHE C 3  247 ? -2.569  -15.943 -4.915  1.00 90.41 247 C 1 
ATOM   9685  C CE2  . PHE C 3  247 ? -4.193  -17.435 -3.891  1.00 90.42 247 C 1 
ATOM   9686  C CZ   . PHE C 3  247 ? -3.337  -16.326 -3.802  1.00 92.75 247 C 1 
ATOM   9687  N N    . ASN C 3  248 ? -4.524  -19.318 -10.561 1.00 94.08 248 C 1 
ATOM   9688  C CA   . ASN C 3  248 ? -4.246  -19.828 -11.904 1.00 93.63 248 C 1 
ATOM   9689  C C    . ASN C 3  248 ? -4.495  -18.757 -12.972 1.00 93.71 248 C 1 
ATOM   9690  O O    . ASN C 3  248 ? -3.603  -18.492 -13.774 1.00 91.73 248 C 1 
ATOM   9691  C CB   . ASN C 3  248 ? -5.073  -21.093 -12.167 1.00 92.30 248 C 1 
ATOM   9692  C CG   . ASN C 3  248 ? -4.592  -22.311 -11.394 1.00 84.54 248 C 1 
ATOM   9693  O OD1  . ASN C 3  248 ? -3.480  -22.397 -10.922 1.00 74.56 248 C 1 
ATOM   9694  N ND2  . ASN C 3  248 ? -5.430  -23.320 -11.288 1.00 75.25 248 C 1 
ATOM   9695  N N    . SER C 3  249 ? -5.651  -18.092 -12.941 1.00 93.61 249 C 1 
ATOM   9696  C CA   . SER C 3  249 ? -5.973  -17.010 -13.878 1.00 93.50 249 C 1 
ATOM   9697  C C    . SER C 3  249 ? -4.973  -15.858 -13.787 1.00 93.89 249 C 1 
ATOM   9698  O O    . SER C 3  249 ? -4.512  -15.352 -14.806 1.00 92.32 249 C 1 
ATOM   9699  C CB   . SER C 3  249 ? -7.380  -16.478 -13.614 1.00 92.53 249 C 1 
ATOM   9700  O OG   . SER C 3  249 ? -8.352  -17.475 -13.830 1.00 77.16 249 C 1 
ATOM   9701  N N    . PHE C 3  250 ? -4.584  -15.478 -12.570 1.00 93.97 250 C 1 
ATOM   9702  C CA   . PHE C 3  250 ? -3.581  -14.429 -12.374 1.00 94.41 250 C 1 
ATOM   9703  C C    . PHE C 3  250 ? -2.203  -14.856 -12.889 1.00 93.92 250 C 1 
ATOM   9704  O O    . PHE C 3  250 ? -1.481  -14.057 -13.483 1.00 92.05 250 C 1 
ATOM   9705  C CB   . PHE C 3  250 ? -3.529  -14.028 -10.893 1.00 93.83 250 C 1 
ATOM   9706  C CG   . PHE C 3  250 ? -3.103  -12.584 -10.663 1.00 92.59 250 C 1 
ATOM   9707  C CD1  . PHE C 3  250 ? -1.807  -12.147 -10.970 1.00 85.61 250 C 1 
ATOM   9708  C CD2  . PHE C 3  250 ? -4.033  -11.663 -10.145 1.00 84.98 250 C 1 
ATOM   9709  C CE1  . PHE C 3  250 ? -1.442  -10.801 -10.784 1.00 82.89 250 C 1 
ATOM   9710  C CE2  . PHE C 3  250 ? -3.672  -10.319 -9.950  1.00 82.60 250 C 1 
ATOM   9711  C CZ   . PHE C 3  250 ? -2.376  -9.888  -10.274 1.00 84.86 250 C 1 
ATOM   9712  N N    . ASN C 3  251 ? -1.836  -16.124 -12.709 1.00 93.89 251 C 1 
ATOM   9713  C CA   . ASN C 3  251 ? -0.574  -16.657 -13.209 1.00 93.70 251 C 1 
ATOM   9714  C C    . ASN C 3  251 ? -0.532  -16.670 -14.741 1.00 93.84 251 C 1 
ATOM   9715  O O    . ASN C 3  251 ? 0.433   -16.176 -15.324 1.00 92.01 251 C 1 
ATOM   9716  C CB   . ASN C 3  251 ? -0.339  -18.046 -12.603 1.00 92.25 251 C 1 
ATOM   9717  C CG   . ASN C 3  251 ? 1.061   -18.566 -12.892 1.00 90.66 251 C 1 
ATOM   9718  O OD1  . ASN C 3  251 ? 1.255   -19.580 -13.527 1.00 79.22 251 C 1 
ATOM   9719  N ND2  . ASN C 3  251 ? 2.073   -17.900 -12.404 1.00 79.98 251 C 1 
ATOM   9720  N N    . GLU C 3  252 ? -1.593  -17.142 -15.395 1.00 94.22 252 C 1 
ATOM   9721  C CA   . GLU C 3  252 ? -1.678  -17.146 -16.860 1.00 94.04 252 C 1 
ATOM   9722  C C    . GLU C 3  252 ? -1.687  -15.722 -17.442 1.00 94.29 252 C 1 
ATOM   9723  O O    . GLU C 3  252 ? -0.985  -15.454 -18.418 1.00 92.42 252 C 1 
ATOM   9724  C CB   . GLU C 3  252 ? -2.898  -17.950 -17.328 1.00 93.35 252 C 1 
ATOM   9725  C CG   . GLU C 3  252 ? -2.842  -19.458 -17.000 1.00 86.96 252 C 1 
ATOM   9726  C CD   . GLU C 3  252 ? -1.608  -20.203 -17.550 1.00 84.00 252 C 1 
ATOM   9727  O OE1  . GLU C 3  252 ? -1.199  -21.218 -16.945 1.00 75.19 252 C 1 
ATOM   9728  O OE2  . GLU C 3  252 ? -1.040  -19.796 -18.585 1.00 76.71 252 C 1 
ATOM   9729  N N    . ALA C 3  253 ? -2.385  -14.782 -16.807 1.00 94.49 253 C 1 
ATOM   9730  C CA   . ALA C 3  253 ? -2.338  -13.378 -17.211 1.00 94.64 253 C 1 
ATOM   9731  C C    . ALA C 3  253 ? -0.923  -12.794 -17.089 1.00 95.03 253 C 1 
ATOM   9732  O O    . ALA C 3  253 ? -0.451  -12.100 -17.991 1.00 93.59 253 C 1 
ATOM   9733  C CB   . ALA C 3  253 ? -3.343  -12.582 -16.372 1.00 94.17 253 C 1 
ATOM   9734  N N    . THR C 3  254 ? -0.212  -13.135 -16.015 1.00 94.61 254 C 1 
ATOM   9735  C CA   . THR C 3  254 ? 1.189   -12.732 -15.832 1.00 94.49 254 C 1 
ATOM   9736  C C    . THR C 3  254 ? 2.083   -13.342 -16.913 1.00 94.31 254 C 1 
ATOM   9737  O O    . THR C 3  254 ? 2.942   -12.653 -17.458 1.00 92.39 254 C 1 
ATOM   9738  C CB   . THR C 3  254 ? 1.702   -13.102 -14.434 1.00 93.47 254 C 1 
ATOM   9739  O OG1  . THR C 3  254 ? 0.839   -12.616 -13.434 1.00 80.83 254 C 1 
ATOM   9740  C CG2  . THR C 3  254 ? 3.064   -12.474 -14.150 1.00 80.13 254 C 1 
ATOM   9741  N N    . MET C 3  255 ? 1.840   -14.591 -17.314 1.00 94.14 255 C 1 
ATOM   9742  C CA   . MET C 3  255 ? 2.575   -15.235 -18.407 1.00 93.55 255 C 1 
ATOM   9743  C C    . MET C 3  255 ? 2.311   -14.580 -19.772 1.00 93.58 255 C 1 
ATOM   9744  O O    . MET C 3  255 ? 3.216   -14.527 -20.609 1.00 91.88 255 C 1 
ATOM   9745  C CB   . MET C 3  255 ? 2.254   -16.734 -18.449 1.00 92.71 255 C 1 
ATOM   9746  C CG   . MET C 3  255 ? 2.846   -17.494 -17.250 1.00 87.42 255 C 1 
ATOM   9747  S SD   . MET C 3  255 ? 4.651   -17.361 -17.048 1.00 84.90 255 C 1 
ATOM   9748  C CE   . MET C 3  255 ? 5.195   -18.222 -18.538 1.00 76.43 255 C 1 
ATOM   9749  N N    . VAL C 3  256 ? 1.120   -14.031 -19.999 1.00 94.65 256 C 1 
ATOM   9750  C CA   . VAL C 3  256 ? 0.852   -13.195 -21.181 1.00 94.71 256 C 1 
ATOM   9751  C C    . VAL C 3  256 ? 1.719   -11.934 -21.148 1.00 95.05 256 C 1 
ATOM   9752  O O    . VAL C 3  256 ? 2.369   -11.629 -22.148 1.00 93.71 256 C 1 
ATOM   9753  C CB   . VAL C 3  256 ? -0.642  -12.851 -21.319 1.00 94.07 256 C 1 
ATOM   9754  C CG1  . VAL C 3  256 ? -0.899  -11.885 -22.482 1.00 87.57 256 C 1 
ATOM   9755  C CG2  . VAL C 3  256 ? -1.475  -14.107 -21.596 1.00 88.01 256 C 1 
ATOM   9756  N N    . LEU C 3  257 ? 1.823   -11.258 -20.009 1.00 94.73 257 C 1 
ATOM   9757  C CA   . LEU C 3  257 ? 2.711   -10.100 -19.848 1.00 94.84 257 C 1 
ATOM   9758  C C    . LEU C 3  257 ? 4.184   -10.474 -20.082 1.00 94.86 257 C 1 
ATOM   9759  O O    . LEU C 3  257 ? 4.894   -9.756  -20.786 1.00 93.76 257 C 1 
ATOM   9760  C CB   . LEU C 3  257 ? 2.530   -9.469  -18.454 1.00 94.66 257 C 1 
ATOM   9761  C CG   . LEU C 3  257 ? 1.120   -8.927  -18.140 1.00 92.31 257 C 1 
ATOM   9762  C CD1  . LEU C 3  257 ? 1.100   -8.352  -16.723 1.00 86.28 257 C 1 
ATOM   9763  C CD2  . LEU C 3  257 ? 0.685   -7.838  -19.108 1.00 86.52 257 C 1 
ATOM   9764  N N    . VAL C 3  258 ? 4.634   -11.629 -19.578 1.00 94.04 258 C 1 
ATOM   9765  C CA   . VAL C 3  258 ? 5.984   -12.155 -19.857 1.00 93.51 258 C 1 
ATOM   9766  C C    . VAL C 3  258 ? 6.203   -12.302 -21.361 1.00 93.50 258 C 1 
ATOM   9767  O O    . VAL C 3  258 ? 7.238   -11.880 -21.866 1.00 92.18 258 C 1 
ATOM   9768  C CB   . VAL C 3  258 ? 6.240   -13.503 -19.155 1.00 92.73 258 C 1 
ATOM   9769  C CG1  . VAL C 3  258 ? 7.610   -14.102 -19.520 1.00 86.37 258 C 1 
ATOM   9770  C CG2  . VAL C 3  258 ? 6.226   -13.361 -17.633 1.00 87.43 258 C 1 
ATOM   9771  N N    . SER C 3  259 ? 5.225   -12.837 -22.097 1.00 94.04 259 C 1 
ATOM   9772  C CA   . SER C 3  259 ? 5.346   -13.016 -23.547 1.00 93.51 259 C 1 
ATOM   9773  C C    . SER C 3  259 ? 5.583   -11.703 -24.302 1.00 93.89 259 C 1 
ATOM   9774  O O    . SER C 3  259 ? 6.314   -11.687 -25.289 1.00 91.23 259 C 1 
ATOM   9775  C CB   . SER C 3  259 ? 4.126   -13.758 -24.108 1.00 91.97 259 C 1 
ATOM   9776  O OG   . SER C 3  259 ? 3.017   -12.922 -24.319 1.00 75.58 259 C 1 
ATOM   9777  N N    . TRP C 3  260 ? 5.022   -10.604 -23.821 1.00 94.47 260 C 1 
ATOM   9778  C CA   . TRP C 3  260 ? 5.228   -9.278  -24.409 1.00 94.64 260 C 1 
ATOM   9779  C C    . TRP C 3  260 ? 6.605   -8.708  -24.049 1.00 94.50 260 C 1 
ATOM   9780  O O    . TRP C 3  260 ? 7.304   -8.195  -24.924 1.00 92.56 260 C 1 
ATOM   9781  C CB   . TRP C 3  260 ? 4.101   -8.342  -23.959 1.00 94.24 260 C 1 
ATOM   9782  C CG   . TRP C 3  260 ? 2.708   -8.754  -24.340 1.00 94.21 260 C 1 
ATOM   9783  C CD1  . TRP C 3  260 ? 2.356   -9.608  -25.321 1.00 89.26 260 C 1 
ATOM   9784  C CD2  . TRP C 3  260 ? 1.448   -8.289  -23.753 1.00 92.84 260 C 1 
ATOM   9785  N NE1  . TRP C 3  260 ? 0.968   -9.718  -25.382 1.00 89.78 260 C 1 
ATOM   9786  C CE2  . TRP C 3  260 ? 0.377   -8.918  -24.442 1.00 92.17 260 C 1 
ATOM   9787  C CE3  . TRP C 3  260 ? 1.120   -7.394  -22.712 1.00 90.48 260 C 1 
ATOM   9788  C CZ2  . TRP C 3  260 ? -0.976  -8.673  -24.119 1.00 89.97 260 C 1 
ATOM   9789  C CZ3  . TRP C 3  260 ? -0.226  -7.150  -22.392 1.00 87.80 260 C 1 
ATOM   9790  C CH2  . TRP C 3  260 ? -1.261  -7.785  -23.087 1.00 88.21 260 C 1 
ATOM   9791  N N    . ILE C 3  261 ? 7.023   -8.863  -22.792 1.00 93.83 261 C 1 
ATOM   9792  C CA   . ILE C 3  261 ? 8.351   -8.422  -22.339 1.00 93.72 261 C 1 
ATOM   9793  C C    . ILE C 3  261 ? 9.468   -9.178  -23.078 1.00 93.62 261 C 1 
ATOM   9794  O O    . ILE C 3  261 ? 10.479  -8.579  -23.440 1.00 92.07 261 C 1 
ATOM   9795  C CB   . ILE C 3  261 ? 8.482   -8.575  -20.809 1.00 93.44 261 C 1 
ATOM   9796  C CG1  . ILE C 3  261 ? 7.480   -7.637  -20.091 1.00 91.00 261 C 1 
ATOM   9797  C CG2  . ILE C 3  261 ? 9.917   -8.265  -20.334 1.00 91.35 261 C 1 
ATOM   9798  C CD1  . ILE C 3  261 ? 7.315   -7.935  -18.596 1.00 88.06 261 C 1 
ATOM   9799  N N    . MET C 3  262 ? 9.267   -10.462 -23.376 1.00 93.55 262 C 1 
ATOM   9800  C CA   . MET C 3  262 ? 10.243  -11.280 -24.106 1.00 93.08 262 C 1 
ATOM   9801  C C    . MET C 3  262 ? 10.626  -10.686 -25.470 1.00 93.45 262 C 1 
ATOM   9802  O O    . MET C 3  262 ? 11.768  -10.840 -25.897 1.00 91.51 262 C 1 
ATOM   9803  C CB   . MET C 3  262 ? 9.698   -12.705 -24.292 1.00 91.72 262 C 1 
ATOM   9804  C CG   . MET C 3  262 ? 9.736   -13.533 -22.998 1.00 84.06 262 C 1 
ATOM   9805  S SD   . MET C 3  262 ? 11.380  -13.906 -22.344 1.00 77.03 262 C 1 
ATOM   9806  C CE   . MET C 3  262 ? 11.959  -15.064 -23.603 1.00 67.02 262 C 1 
ATOM   9807  N N    . TRP C 3  263 ? 9.727   -9.966  -26.137 1.00 94.66 263 C 1 
ATOM   9808  C CA   . TRP C 3  263 ? 10.050  -9.287  -27.394 1.00 94.55 263 C 1 
ATOM   9809  C C    . TRP C 3  263 ? 10.933  -8.043  -27.212 1.00 94.65 263 C 1 
ATOM   9810  O O    . TRP C 3  263 ? 11.623  -7.638  -28.152 1.00 92.11 263 C 1 
ATOM   9811  C CB   . TRP C 3  263 ? 8.762   -8.950  -28.146 1.00 93.62 263 C 1 
ATOM   9812  C CG   . TRP C 3  263 ? 8.132   -10.141 -28.799 1.00 90.78 263 C 1 
ATOM   9813  C CD1  . TRP C 3  263 ? 7.053   -10.822 -28.362 1.00 83.68 263 C 1 
ATOM   9814  C CD2  . TRP C 3  263 ? 8.579   -10.819 -30.017 1.00 86.97 263 C 1 
ATOM   9815  N NE1  . TRP C 3  263 ? 6.786   -11.876 -29.231 1.00 82.00 263 C 1 
ATOM   9816  C CE2  . TRP C 3  263 ? 7.699   -11.906 -30.255 1.00 84.98 263 C 1 
ATOM   9817  C CE3  . TRP C 3  263 ? 9.634   -10.609 -30.933 1.00 80.63 263 C 1 
ATOM   9818  C CZ2  . TRP C 3  263 ? 7.862   -12.768 -31.367 1.00 82.90 263 C 1 
ATOM   9819  C CZ3  . TRP C 3  263 ? 9.795   -11.468 -32.035 1.00 78.85 263 C 1 
ATOM   9820  C CH2  . TRP C 3  263 ? 8.916   -12.534 -32.248 1.00 79.39 263 C 1 
ATOM   9821  N N    . TYR C 3  264 ? 10.956  -7.462  -26.023 1.00 94.52 264 C 1 
ATOM   9822  C CA   . TYR C 3  264 ? 11.857  -6.356  -25.688 1.00 94.92 264 C 1 
ATOM   9823  C C    . TYR C 3  264 ? 13.233  -6.837  -25.195 1.00 95.15 264 C 1 
ATOM   9824  O O    . TYR C 3  264 ? 14.216  -6.102  -25.287 1.00 93.84 264 C 1 
ATOM   9825  C CB   . TYR C 3  264 ? 11.177  -5.444  -24.661 1.00 94.65 264 C 1 
ATOM   9826  C CG   . TYR C 3  264 ? 11.968  -4.184  -24.377 1.00 95.40 264 C 1 
ATOM   9827  C CD1  . TYR C 3  264 ? 12.624  -4.013  -23.141 1.00 91.85 264 C 1 
ATOM   9828  C CD2  . TYR C 3  264 ? 12.080  -3.186  -25.362 1.00 92.55 264 C 1 
ATOM   9829  C CE1  . TYR C 3  264 ? 13.378  -2.855  -22.894 1.00 92.16 264 C 1 
ATOM   9830  C CE2  . TYR C 3  264 ? 12.835  -2.026  -25.124 1.00 92.29 264 C 1 
ATOM   9831  C CZ   . TYR C 3  264 ? 13.485  -1.864  -23.886 1.00 94.35 264 C 1 
ATOM   9832  O OH   . TYR C 3  264 ? 14.234  -0.733  -23.651 1.00 92.67 264 C 1 
ATOM   9833  N N    . VAL C 3  265 ? 13.334  -8.085  -24.736 1.00 94.19 265 C 1 
ATOM   9834  C CA   . VAL C 3  265 ? 14.566  -8.669  -24.180 1.00 93.88 265 C 1 
ATOM   9835  C C    . VAL C 3  265 ? 15.802  -8.486  -25.081 1.00 94.00 265 C 1 
ATOM   9836  O O    . VAL C 3  265 ? 16.835  -8.075  -24.553 1.00 92.60 265 C 1 
ATOM   9837  C CB   . VAL C 3  265 ? 14.346  -10.150 -23.795 1.00 92.97 265 C 1 
ATOM   9838  C CG1  . VAL C 3  265 ? 15.642  -10.894 -23.458 1.00 86.71 265 C 1 
ATOM   9839  C CG2  . VAL C 3  265 ? 13.438  -10.262 -22.571 1.00 87.06 265 C 1 
ATOM   9840  N N    . PRO C 3  266 ? 15.763  -8.713  -26.409 1.00 94.71 266 C 1 
ATOM   9841  C CA   . PRO C 3  266 ? 16.938  -8.509  -27.267 1.00 94.51 266 C 1 
ATOM   9842  C C    . PRO C 3  266 ? 17.496  -7.084  -27.214 1.00 94.68 266 C 1 
ATOM   9843  O O    . PRO C 3  266 ? 18.710  -6.893  -27.168 1.00 93.35 266 C 1 
ATOM   9844  C CB   . PRO C 3  266 ? 16.479  -8.869  -28.686 1.00 93.28 266 C 1 
ATOM   9845  C CG   . PRO C 3  266 ? 15.303  -9.810  -28.465 1.00 91.91 266 C 1 
ATOM   9846  C CD   . PRO C 3  266 ? 14.670  -9.274  -27.189 1.00 94.50 266 C 1 
ATOM   9847  N N    . VAL C 3  267 ? 16.617  -6.082  -27.191 1.00 95.72 267 C 1 
ATOM   9848  C CA   . VAL C 3  267 ? 17.006  -4.667  -27.124 1.00 95.75 267 C 1 
ATOM   9849  C C    . VAL C 3  267 ? 17.599  -4.349  -25.754 1.00 95.62 267 C 1 
ATOM   9850  O O    . VAL C 3  267 ? 18.696  -3.800  -25.671 1.00 94.17 267 C 1 
ATOM   9851  C CB   . VAL C 3  267 ? 15.808  -3.744  -27.444 1.00 94.84 267 C 1 
ATOM   9852  C CG1  . VAL C 3  267 ? 16.217  -2.266  -27.409 1.00 88.72 267 C 1 
ATOM   9853  C CG2  . VAL C 3  267 ? 15.233  -4.038  -28.834 1.00 89.24 267 C 1 
ATOM   9854  N N    . GLY C 3  268 ? 16.924  -4.743  -24.688 1.00 94.99 268 C 1 
ATOM   9855  C CA   . GLY C 3  268 ? 17.404  -4.519  -23.326 1.00 94.83 268 C 1 
ATOM   9856  C C    . GLY C 3  268 ? 18.763  -5.167  -23.054 1.00 95.10 268 C 1 
ATOM   9857  O O    . GLY C 3  268 ? 19.658  -4.522  -22.508 1.00 93.58 268 C 1 
ATOM   9858  N N    . ILE C 3  269 ? 18.962  -6.407  -23.506 1.00 94.14 269 C 1 
ATOM   9859  C CA   . ILE C 3  269 ? 20.238  -7.127  -23.384 1.00 93.71 269 C 1 
ATOM   9860  C C    . ILE C 3  269 ? 21.372  -6.387  -24.094 1.00 93.69 269 C 1 
ATOM   9861  O O    . ILE C 3  269 ? 22.460  -6.258  -23.533 1.00 91.91 269 C 1 
ATOM   9862  C CB   . ILE C 3  269 ? 20.089  -8.577  -23.910 1.00 92.23 269 C 1 
ATOM   9863  C CG1  . ILE C 3  269 ? 19.336  -9.403  -22.842 1.00 86.36 269 C 1 
ATOM   9864  C CG2  . ILE C 3  269 ? 21.443  -9.224  -24.247 1.00 85.56 269 C 1 
ATOM   9865  C CD1  . ILE C 3  269 ? 19.124  -10.871 -23.203 1.00 79.91 269 C 1 
ATOM   9866  N N    . MET C 3  270 ? 21.132  -5.890  -25.307 1.00 95.10 270 C 1 
ATOM   9867  C CA   . MET C 3  270 ? 22.133  -5.164  -26.084 1.00 95.13 270 C 1 
ATOM   9868  C C    . MET C 3  270 ? 22.686  -3.967  -25.299 1.00 94.98 270 C 1 
ATOM   9869  O O    . MET C 3  270 ? 23.902  -3.807  -25.189 1.00 93.46 270 C 1 
ATOM   9870  C CB   . MET C 3  270 ? 21.509  -4.738  -27.423 1.00 94.43 270 C 1 
ATOM   9871  C CG   . MET C 3  270 ? 22.491  -3.985  -28.327 1.00 86.94 270 C 1 
ATOM   9872  S SD   . MET C 3  270 ? 21.793  -3.464  -29.923 1.00 85.11 270 C 1 
ATOM   9873  C CE   . MET C 3  270 ? 20.611  -2.219  -29.373 1.00 74.07 270 C 1 
ATOM   9874  N N    . PHE C 3  271 ? 21.814  -3.163  -24.698 1.00 94.90 271 C 1 
ATOM   9875  C CA   . PHE C 3  271 ? 22.228  -1.995  -23.920 1.00 94.76 271 C 1 
ATOM   9876  C C    . PHE C 3  271 ? 22.801  -2.355  -22.543 1.00 94.19 271 C 1 
ATOM   9877  O O    . PHE C 3  271 ? 23.740  -1.697  -22.095 1.00 91.81 271 C 1 
ATOM   9878  C CB   . PHE C 3  271 ? 21.062  -1.010  -23.819 1.00 94.50 271 C 1 
ATOM   9879  C CG   . PHE C 3  271 ? 20.782  -0.281  -25.115 1.00 95.02 271 C 1 
ATOM   9880  C CD1  . PHE C 3  271 ? 21.570  0.822   -25.490 1.00 90.67 271 C 1 
ATOM   9881  C CD2  . PHE C 3  271 ? 19.747  -0.703  -25.965 1.00 90.91 271 C 1 
ATOM   9882  C CE1  . PHE C 3  271 ? 21.322  1.496   -26.692 1.00 89.88 271 C 1 
ATOM   9883  C CE2  . PHE C 3  271 ? 19.496  -0.034  -27.176 1.00 90.28 271 C 1 
ATOM   9884  C CZ   . PHE C 3  271 ? 20.284  1.066   -27.538 1.00 92.87 271 C 1 
ATOM   9885  N N    . LEU C 3  272 ? 22.315  -3.419  -21.889 1.00 92.79 272 C 1 
ATOM   9886  C CA   . LEU C 3  272 ? 22.882  -3.891  -20.616 1.00 91.64 272 C 1 
ATOM   9887  C C    . LEU C 3  272 ? 24.334  -4.345  -20.770 1.00 91.42 272 C 1 
ATOM   9888  O O    . LEU C 3  272 ? 25.197  -3.937  -19.995 1.00 89.68 272 C 1 
ATOM   9889  C CB   . LEU C 3  272 ? 22.040  -5.046  -20.048 1.00 90.57 272 C 1 
ATOM   9890  C CG   . LEU C 3  272 ? 20.786  -4.611  -19.278 1.00 87.66 272 C 1 
ATOM   9891  C CD1  . LEU C 3  272 ? 19.955  -5.848  -18.939 1.00 82.98 272 C 1 
ATOM   9892  C CD2  . LEU C 3  272 ? 21.137  -3.904  -17.970 1.00 82.86 272 C 1 
ATOM   9893  N N    . VAL C 3  273 ? 24.613  -5.171  -21.775 1.00 92.54 273 C 1 
ATOM   9894  C CA   . VAL C 3  273 ? 25.973  -5.666  -22.029 1.00 92.00 273 C 1 
ATOM   9895  C C    . VAL C 3  273 ? 26.880  -4.528  -22.498 1.00 91.58 273 C 1 
ATOM   9896  O O    . VAL C 3  273 ? 27.982  -4.370  -21.975 1.00 90.18 273 C 1 
ATOM   9897  C CB   . VAL C 3  273 ? 25.957  -6.838  -23.031 1.00 91.61 273 C 1 
ATOM   9898  C CG1  . VAL C 3  273 ? 27.369  -7.305  -23.388 1.00 85.67 273 C 1 
ATOM   9899  C CG2  . VAL C 3  273 ? 25.221  -8.050  -22.441 1.00 86.71 273 C 1 
ATOM   9900  N N    . GLY C 3  274 ? 26.416  -3.712  -23.435 1.00 93.23 274 C 1 
ATOM   9901  C CA   . GLY C 3  274 ? 27.178  -2.585  -23.966 1.00 92.99 274 C 1 
ATOM   9902  C C    . GLY C 3  274 ? 27.568  -1.566  -22.896 1.00 92.97 274 C 1 
ATOM   9903  O O    . GLY C 3  274 ? 28.748  -1.247  -22.752 1.00 91.09 274 C 1 
ATOM   9904  N N    . SER C 3  275 ? 26.612  -1.115  -22.095 1.00 92.47 275 C 1 
ATOM   9905  C CA   . SER C 3  275 ? 26.864  -0.134  -21.034 1.00 91.78 275 C 1 
ATOM   9906  C C    . SER C 3  275 ? 27.827  -0.654  -19.970 1.00 91.30 275 C 1 
ATOM   9907  O O    . SER C 3  275 ? 28.703  0.087   -19.529 1.00 88.56 275 C 1 
ATOM   9908  C CB   . SER C 3  275 ? 25.555  0.321   -20.388 1.00 90.64 275 C 1 
ATOM   9909  O OG   . SER C 3  275 ? 24.880  -0.751  -19.768 1.00 81.66 275 C 1 
ATOM   9910  N N    . LYS C 3  276 ? 27.749  -1.945  -19.620 1.00 89.94 276 C 1 
ATOM   9911  C CA   . LYS C 3  276 ? 28.651  -2.537  -18.630 1.00 88.67 276 C 1 
ATOM   9912  C C    . LYS C 3  276 ? 30.098  -2.598  -19.115 1.00 88.47 276 C 1 
ATOM   9913  O O    . LYS C 3  276 ? 31.006  -2.361  -18.331 1.00 86.33 276 C 1 
ATOM   9914  C CB   . LYS C 3  276 ? 28.128  -3.917  -18.194 1.00 87.08 276 C 1 
ATOM   9915  C CG   . LYS C 3  276 ? 28.607  -4.329  -16.791 1.00 78.71 276 C 1 
ATOM   9916  C CD   . LYS C 3  276 ? 28.023  -3.397  -15.725 1.00 76.86 276 C 1 
ATOM   9917  C CE   . LYS C 3  276 ? 28.412  -3.754  -14.297 1.00 69.37 276 C 1 
ATOM   9918  N NZ   . LYS C 3  276 ? 27.982  -2.677  -13.359 1.00 62.36 276 C 1 
ATOM   9919  N N    . ILE C 3  277 ? 30.324  -2.865  -20.395 1.00 90.40 277 C 1 
ATOM   9920  C CA   . ILE C 3  277 ? 31.669  -2.843  -20.996 1.00 89.94 277 C 1 
ATOM   9921  C C    . ILE C 3  277 ? 32.237  -1.415  -21.030 1.00 89.43 277 C 1 
ATOM   9922  O O    . ILE C 3  277 ? 33.425  -1.220  -20.781 1.00 87.29 277 C 1 
ATOM   9923  C CB   . ILE C 3  277 ? 31.649  -3.495  -22.396 1.00 89.38 277 C 1 
ATOM   9924  C CG1  . ILE C 3  277 ? 31.370  -5.011  -22.262 1.00 86.67 277 C 1 
ATOM   9925  C CG2  . ILE C 3  277 ? 32.974  -3.274  -23.144 1.00 86.27 277 C 1 
ATOM   9926  C CD1  . ILE C 3  277 ? 31.038  -5.694  -23.587 1.00 79.13 277 C 1 
ATOM   9927  N N    . VAL C 3  278 ? 31.402  -0.417  -21.308 1.00 91.09 278 C 1 
ATOM   9928  C CA   . VAL C 3  278 ? 31.811  0.999   -21.308 1.00 90.77 278 C 1 
ATOM   9929  C C    . VAL C 3  278 ? 32.110  1.505   -19.893 1.00 89.63 278 C 1 
ATOM   9930  O O    . VAL C 3  278 ? 33.066  2.258   -19.706 1.00 86.01 278 C 1 
ATOM   9931  C CB   . VAL C 3  278 ? 30.738  1.875   -21.988 1.00 90.34 278 C 1 
ATOM   9932  C CG1  . VAL C 3  278 ? 31.103  3.361   -21.954 1.00 82.62 278 C 1 
ATOM   9933  C CG2  . VAL C 3  278 ? 30.576  1.502   -23.466 1.00 83.73 278 C 1 
ATOM   9934  N N    . GLU C 3  279 ? 31.341  1.074   -18.901 1.00 86.84 279 C 1 
ATOM   9935  C CA   . GLU C 3  279 ? 31.491  1.483   -17.497 1.00 85.04 279 C 1 
ATOM   9936  C C    . GLU C 3  279 ? 32.832  1.048   -16.898 1.00 84.49 279 C 1 
ATOM   9937  O O    . GLU C 3  279 ? 33.471  1.808   -16.166 1.00 80.94 279 C 1 
ATOM   9938  C CB   . GLU C 3  279 ? 30.329  0.877   -16.690 1.00 82.17 279 C 1 
ATOM   9939  C CG   . GLU C 3  279 ? 30.237  1.383   -15.239 1.00 75.39 279 C 1 
ATOM   9940  C CD   . GLU C 3  279 ? 29.219  0.602   -14.387 1.00 73.52 279 C 1 
ATOM   9941  O OE1  . GLU C 3  279 ? 29.173  0.828   -13.164 1.00 65.54 279 C 1 
ATOM   9942  O OE2  . GLU C 3  279 ? 28.520  -0.299  -14.914 1.00 68.32 279 C 1 
ATOM   9943  N N    . MET C 3  280 ? 33.273  -0.184  -17.213 1.00 84.02 280 C 1 
ATOM   9944  C CA   . MET C 3  280 ? 34.435  -0.775  -16.561 1.00 81.66 280 C 1 
ATOM   9945  C C    . MET C 3  280 ? 35.747  -0.151  -17.047 1.00 81.65 280 C 1 
ATOM   9946  O O    . MET C 3  280 ? 36.030  -0.090  -18.243 1.00 77.04 280 C 1 
ATOM   9947  C CB   . MET C 3  280 ? 34.440  -2.292  -16.734 1.00 78.30 280 C 1 
ATOM   9948  C CG   . MET C 3  280 ? 33.279  -2.959  -15.990 1.00 71.11 280 C 1 
ATOM   9949  S SD   . MET C 3  280 ? 33.308  -2.694  -14.201 1.00 64.29 280 C 1 
ATOM   9950  C CE   . MET C 3  280 ? 31.674  -1.983  -13.956 1.00 56.11 280 C 1 
ATOM   9951  N N    . LYS C 3  281 ? 36.578  0.274   -16.104 1.00 77.96 281 C 1 
ATOM   9952  C CA   . LYS C 3  281 ? 37.913  0.820   -16.366 1.00 75.45 281 C 1 
ATOM   9953  C C    . LYS C 3  281 ? 38.975  -0.270  -16.239 1.00 75.49 281 C 1 
ATOM   9954  O O    . LYS C 3  281 ? 38.750  -1.288  -15.597 1.00 66.29 281 C 1 
ATOM   9955  C CB   . LYS C 3  281 ? 38.185  2.010   -15.435 1.00 69.44 281 C 1 
ATOM   9956  C CG   . LYS C 3  281 ? 37.234  3.182   -15.730 1.00 61.84 281 C 1 
ATOM   9957  C CD   . LYS C 3  281 ? 37.537  4.373   -14.824 1.00 56.46 281 C 1 
ATOM   9958  C CE   . LYS C 3  281 ? 36.545  5.502   -15.120 1.00 48.41 281 C 1 
ATOM   9959  N NZ   . LYS C 3  281 ? 36.720  6.652   -14.203 1.00 42.54 281 C 1 
ATOM   9960  N N    . ASP C 3  282 ? 40.123  -0.046  -16.860 1.00 75.30 282 C 1 
ATOM   9961  C CA   . ASP C 3  282 ? 41.343  -0.855  -16.702 1.00 74.82 282 C 1 
ATOM   9962  C C    . ASP C 3  282 ? 41.133  -2.374  -16.849 1.00 77.25 282 C 1 
ATOM   9963  O O    . ASP C 3  282 ? 41.758  -3.180  -16.170 1.00 72.09 282 C 1 
ATOM   9964  C CB   . ASP C 3  282 ? 42.073  -0.437  -15.415 1.00 68.66 282 C 1 
ATOM   9965  C CG   . ASP C 3  282 ? 42.397  1.057   -15.432 1.00 60.99 282 C 1 
ATOM   9966  O OD1  . ASP C 3  282 ? 42.834  1.538   -16.505 1.00 53.72 282 C 1 
ATOM   9967  O OD2  . ASP C 3  282 ? 42.131  1.727   -14.414 1.00 53.18 282 C 1 
ATOM   9968  N N    . ILE C 3  283 ? 40.292  -2.782  -17.792 1.00 77.99 283 C 1 
ATOM   9969  C CA   . ILE C 3  283 ? 39.962  -4.196  -18.033 1.00 79.06 283 C 1 
ATOM   9970  C C    . ILE C 3  283 ? 41.222  -5.029  -18.286 1.00 80.50 283 C 1 
ATOM   9971  O O    . ILE C 3  283 ? 41.329  -6.148  -17.801 1.00 78.05 283 C 1 
ATOM   9972  C CB   . ILE C 3  283 ? 38.964  -4.341  -19.210 1.00 76.79 283 C 1 
ATOM   9973  C CG1  . ILE C 3  283 ? 37.644  -3.591  -18.912 1.00 71.04 283 C 1 
ATOM   9974  C CG2  . ILE C 3  283 ? 38.667  -5.815  -19.509 1.00 68.70 283 C 1 
ATOM   9975  C CD1  . ILE C 3  283 ? 36.617  -3.629  -20.055 1.00 63.56 283 C 1 
ATOM   9976  N N    . VAL C 3  284 ? 42.199  -4.492  -19.021 1.00 79.62 284 C 1 
ATOM   9977  C CA   . VAL C 3  284 ? 43.457  -5.204  -19.304 1.00 79.90 284 C 1 
ATOM   9978  C C    . VAL C 3  284 ? 44.229  -5.468  -18.015 1.00 80.47 284 C 1 
ATOM   9979  O O    . VAL C 3  284 ? 44.713  -6.578  -17.808 1.00 78.35 284 C 1 
ATOM   9980  C CB   . VAL C 3  284 ? 44.322  -4.428  -20.312 1.00 78.45 284 C 1 
ATOM   9981  C CG1  . VAL C 3  284 ? 45.650  -5.139  -20.589 1.00 70.49 284 C 1 
ATOM   9982  C CG2  . VAL C 3  284 ? 43.601  -4.287  -21.655 1.00 70.44 284 C 1 
ATOM   9983  N N    . VAL C 3  285 ? 44.314  -4.485  -17.137 1.00 78.31 285 C 1 
ATOM   9984  C CA   . VAL C 3  285 ? 44.991  -4.618  -15.838 1.00 77.59 285 C 1 
ATOM   9985  C C    . VAL C 3  285 ? 44.274  -5.653  -14.974 1.00 78.45 285 C 1 
ATOM   9986  O O    . VAL C 3  285 ? 44.912  -6.559  -14.446 1.00 75.68 285 C 1 
ATOM   9987  C CB   . VAL C 3  285 ? 45.091  -3.261  -15.115 1.00 74.53 285 C 1 
ATOM   9988  C CG1  . VAL C 3  285 ? 45.828  -3.394  -13.778 1.00 66.03 285 C 1 
ATOM   9989  C CG2  . VAL C 3  285 ? 45.849  -2.237  -15.971 1.00 65.77 285 C 1 
ATOM   9990  N N    . LEU C 3  286 ? 42.942  -5.587  -14.905 1.00 77.34 286 C 1 
ATOM   9991  C CA   . LEU C 3  286 ? 42.125  -6.555  -14.168 1.00 76.66 286 C 1 
ATOM   9992  C C    . LEU C 3  286 ? 42.310  -7.986  -14.682 1.00 78.73 286 C 1 
ATOM   9993  O O    . LEU C 3  286 ? 42.523  -8.907  -13.896 1.00 77.31 286 C 1 
ATOM   9994  C CB   . LEU C 3  286 ? 40.646  -6.139  -14.263 1.00 74.10 286 C 1 
ATOM   9995  C CG   . LEU C 3  286 ? 40.259  -5.030  -13.271 1.00 67.88 286 C 1 
ATOM   9996  C CD1  . LEU C 3  286 ? 38.923  -4.417  -13.677 1.00 62.22 286 C 1 
ATOM   9997  C CD2  . LEU C 3  286 ? 40.119  -5.596  -11.860 1.00 62.44 286 C 1 
ATOM   9998  N N    . VAL C 3  287 ? 42.267  -8.184  -16.003 1.00 79.74 287 C 1 
ATOM   9999  C CA   . VAL C 3  287 ? 42.403  -9.519  -16.602 1.00 79.49 287 C 1 
ATOM   10000 C C    . VAL C 3  287 ? 43.829  -10.056 -16.472 1.00 79.57 287 C 1 
ATOM   10001 O O    . VAL C 3  287 ? 44.017  -11.260 -16.333 1.00 77.52 287 C 1 
ATOM   10002 C CB   . VAL C 3  287 ? 41.926  -9.511  -18.067 1.00 78.68 287 C 1 
ATOM   10003 C CG1  . VAL C 3  287 ? 42.171  -10.839 -18.787 1.00 72.07 287 C 1 
ATOM   10004 C CG2  . VAL C 3  287 ? 40.416  -9.245  -18.135 1.00 72.88 287 C 1 
ATOM   10005 N N    . THR C 3  288 ? 44.849  -9.203  -16.492 1.00 78.99 288 C 1 
ATOM   10006 C CA   . THR C 3  288 ? 46.239  -9.651  -16.318 1.00 77.50 288 C 1 
ATOM   10007 C C    . THR C 3  288 ? 46.594  -9.945  -14.861 1.00 77.61 288 C 1 
ATOM   10008 O O    . THR C 3  288 ? 47.239  -10.957 -14.595 1.00 73.86 288 C 1 
ATOM   10009 C CB   . THR C 3  288 ? 47.253  -8.671  -16.932 1.00 75.66 288 C 1 
ATOM   10010 O OG1  . THR C 3  288 ? 46.900  -7.329  -16.720 1.00 67.66 288 C 1 
ATOM   10011 C CG2  . THR C 3  288 ? 47.372  -8.858  -18.442 1.00 65.55 288 C 1 
ATOM   10012 N N    . SER C 3  289 ? 46.159  -9.128  -13.929 1.00 77.82 289 C 1 
ATOM   10013 C CA   . SER C 3  289 ? 46.453  -9.315  -12.501 1.00 76.60 289 C 1 
ATOM   10014 C C    . SER C 3  289 ? 45.624  -10.430 -11.862 1.00 78.14 289 C 1 
ATOM   10015 O O    . SER C 3  289 ? 46.173  -11.307 -11.195 1.00 74.86 289 C 1 
ATOM   10016 C CB   . SER C 3  289 ? 46.259  -7.994  -11.743 1.00 73.23 289 C 1 
ATOM   10017 O OG   . SER C 3  289 ? 44.958  -7.483  -11.926 1.00 64.13 289 C 1 
ATOM   10018 N N    . LEU C 3  290 ? 44.323  -10.456 -12.111 1.00 81.45 290 C 1 
ATOM   10019 C CA   . LEU C 3  290 ? 43.381  -11.427 -11.540 1.00 82.29 290 C 1 
ATOM   10020 C C    . LEU C 3  290 ? 42.985  -12.536 -12.532 1.00 84.21 290 C 1 
ATOM   10021 O O    . LEU C 3  290 ? 42.063  -13.308 -12.284 1.00 82.74 290 C 1 
ATOM   10022 C CB   . LEU C 3  290 ? 42.170  -10.673 -10.964 1.00 80.51 290 C 1 
ATOM   10023 C CG   . LEU C 3  290 ? 42.530  -9.727  -9.798  1.00 77.20 290 C 1 
ATOM   10024 C CD1  . LEU C 3  290 ? 41.365  -8.803  -9.486  1.00 71.26 290 C 1 
ATOM   10025 C CD2  . LEU C 3  290 ? 42.869  -10.503 -8.527  1.00 71.64 290 C 1 
ATOM   10026 N N    . GLY C 3  291 ? 43.702  -12.657 -13.646 1.00 85.90 291 C 1 
ATOM   10027 C CA   . GLY C 3  291 ? 43.369  -13.581 -14.731 1.00 86.45 291 C 1 
ATOM   10028 C C    . GLY C 3  291 ? 43.272  -15.047 -14.318 1.00 87.99 291 C 1 
ATOM   10029 O O    . GLY C 3  291 ? 42.372  -15.758 -14.766 1.00 86.97 291 C 1 
ATOM   10030 N N    . LYS C 3  292 ? 44.150  -15.512 -13.435 1.00 88.81 292 C 1 
ATOM   10031 C CA   . LYS C 3  292 ? 44.075  -16.889 -12.918 1.00 89.56 292 C 1 
ATOM   10032 C C    . LYS C 3  292 ? 42.810  -17.135 -12.097 1.00 90.09 292 C 1 
ATOM   10033 O O    . LYS C 3  292 ? 42.233  -18.214 -12.191 1.00 88.55 292 C 1 
ATOM   10034 C CB   . LYS C 3  292 ? 45.301  -17.214 -12.063 1.00 88.04 292 C 1 
ATOM   10035 C CG   . LYS C 3  292 ? 46.588  -17.429 -12.872 1.00 82.38 292 C 1 
ATOM   10036 C CD   . LYS C 3  292 ? 47.682  -17.902 -11.905 1.00 79.82 292 C 1 
ATOM   10037 C CE   . LYS C 3  292 ? 49.010  -18.209 -12.599 1.00 70.41 292 C 1 
ATOM   10038 N NZ   . LYS C 3  292 ? 49.997  -18.714 -11.611 1.00 63.54 292 C 1 
ATOM   10039 N N    . TYR C 3  293 ? 42.386  -16.154 -11.314 1.00 90.05 293 C 1 
ATOM   10040 C CA   . TYR C 3  293 ? 41.150  -16.231 -10.536 1.00 90.24 293 C 1 
ATOM   10041 C C    . TYR C 3  293 ? 39.913  -16.267 -11.445 1.00 91.29 293 C 1 
ATOM   10042 O O    . TYR C 3  293 ? 39.068  -17.151 -11.305 1.00 90.68 293 C 1 
ATOM   10043 C CB   . TYR C 3  293 ? 41.105  -15.051 -9.553  1.00 89.16 293 C 1 
ATOM   10044 C CG   . TYR C 3  293 ? 39.753  -14.889 -8.900  1.00 88.71 293 C 1 
ATOM   10045 C CD1  . TYR C 3  293 ? 38.862  -13.892 -9.349  1.00 84.08 293 C 1 
ATOM   10046 C CD2  . TYR C 3  293 ? 39.349  -15.787 -7.897  1.00 84.13 293 C 1 
ATOM   10047 C CE1  . TYR C 3  293 ? 37.575  -13.799 -8.804  1.00 82.59 293 C 1 
ATOM   10048 C CE2  . TYR C 3  293 ? 38.060  -15.704 -7.349  1.00 82.05 293 C 1 
ATOM   10049 C CZ   . TYR C 3  293 ? 37.173  -14.710 -7.812  1.00 84.30 293 C 1 
ATOM   10050 O OH   . TYR C 3  293 ? 35.906  -14.648 -7.302  1.00 83.11 293 C 1 
ATOM   10051 N N    . ILE C 3  294 ? 39.859  -15.383 -12.432 1.00 90.77 294 C 1 
ATOM   10052 C CA   . ILE C 3  294 ? 38.782  -15.353 -13.433 1.00 91.06 294 C 1 
ATOM   10053 C C    . ILE C 3  294 ? 38.733  -16.684 -14.194 1.00 91.95 294 C 1 
ATOM   10054 O O    . ILE C 3  294 ? 37.668  -17.280 -14.348 1.00 91.31 294 C 1 
ATOM   10055 C CB   . ILE C 3  294 ? 38.982  -14.157 -14.399 1.00 90.20 294 C 1 
ATOM   10056 C CG1  . ILE C 3  294 ? 38.903  -12.803 -13.651 1.00 87.37 294 C 1 
ATOM   10057 C CG2  . ILE C 3  294 ? 37.944  -14.185 -15.535 1.00 87.60 294 C 1 
ATOM   10058 C CD1  . ILE C 3  294 ? 39.388  -11.612 -14.487 1.00 82.89 294 C 1 
ATOM   10059 N N    . PHE C 3  295 ? 39.899  -17.186 -14.633 1.00 92.40 295 C 1 
ATOM   10060 C CA   . PHE C 3  295 ? 39.997  -18.454 -15.348 1.00 93.08 295 C 1 
ATOM   10061 C C    . PHE C 3  295 ? 39.536  -19.639 -14.495 1.00 93.50 295 C 1 
ATOM   10062 O O    . PHE C 3  295 ? 38.768  -20.462 -14.984 1.00 93.00 295 C 1 
ATOM   10063 C CB   . PHE C 3  295 ? 41.438  -18.652 -15.835 1.00 92.74 295 C 1 
ATOM   10064 C CG   . PHE C 3  295 ? 41.639  -19.953 -16.581 1.00 91.50 295 C 1 
ATOM   10065 C CD1  . PHE C 3  295 ? 42.264  -21.047 -15.955 1.00 86.10 295 C 1 
ATOM   10066 C CD2  . PHE C 3  295 ? 41.161  -20.094 -17.897 1.00 86.35 295 C 1 
ATOM   10067 C CE1  . PHE C 3  295 ? 42.423  -22.262 -16.646 1.00 86.12 295 C 1 
ATOM   10068 C CE2  . PHE C 3  295 ? 41.315  -21.307 -18.589 1.00 85.23 295 C 1 
ATOM   10069 C CZ   . PHE C 3  295 ? 41.947  -22.390 -17.963 1.00 88.21 295 C 1 
ATOM   10070 N N    . ALA C 3  296 ? 39.956  -19.719 -13.238 1.00 93.67 296 C 1 
ATOM   10071 C CA   . ALA C 3  296 ? 39.543  -20.791 -12.334 1.00 94.15 296 C 1 
ATOM   10072 C C    . ALA C 3  296 ? 38.022  -20.803 -12.109 1.00 94.59 296 C 1 
ATOM   10073 O O    . ALA C 3  296 ? 37.401  -21.862 -12.183 1.00 93.39 296 C 1 
ATOM   10074 C CB   . ALA C 3  296 ? 40.304  -20.647 -11.011 1.00 93.61 296 C 1 
ATOM   10075 N N    . SER C 3  297 ? 37.416  -19.637 -11.911 1.00 94.05 297 C 1 
ATOM   10076 C CA   . SER C 3  297 ? 35.967  -19.501 -11.729 1.00 93.94 297 C 1 
ATOM   10077 C C    . SER C 3  297 ? 35.190  -19.892 -12.990 1.00 94.64 297 C 1 
ATOM   10078 O O    . SER C 3  297 ? 34.297  -20.735 -12.931 1.00 93.57 297 C 1 
ATOM   10079 C CB   . SER C 3  297 ? 35.611  -18.066 -11.318 1.00 92.57 297 C 1 
ATOM   10080 O OG   . SER C 3  297 ? 36.277  -17.712 -10.123 1.00 81.15 297 C 1 
ATOM   10081 N N    . ILE C 3  298 ? 35.565  -19.352 -14.144 1.00 94.62 298 C 1 
ATOM   10082 C CA   . ILE C 3  298 ? 34.894  -19.653 -15.421 1.00 94.86 298 C 1 
ATOM   10083 C C    . ILE C 3  298 ? 35.078  -21.129 -15.804 1.00 95.40 298 C 1 
ATOM   10084 O O    . ILE C 3  298 ? 34.134  -21.769 -16.264 1.00 94.62 298 C 1 
ATOM   10085 C CB   . ILE C 3  298 ? 35.371  -18.693 -16.541 1.00 94.07 298 C 1 
ATOM   10086 C CG1  . ILE C 3  298 ? 34.914  -17.248 -16.228 1.00 91.01 298 C 1 
ATOM   10087 C CG2  . ILE C 3  298 ? 34.835  -19.130 -17.919 1.00 91.04 298 C 1 
ATOM   10088 C CD1  . ILE C 3  298 ? 35.436  -16.192 -17.211 1.00 84.59 298 C 1 
ATOM   10089 N N    . LEU C 3  299 ? 36.266  -21.704 -15.582 1.00 95.46 299 C 1 
ATOM   10090 C CA   . LEU C 3  299 ? 36.514  -23.120 -15.835 1.00 96.05 299 C 1 
ATOM   10091 C C    . LEU C 3  299 ? 35.639  -24.005 -14.936 1.00 96.25 299 C 1 
ATOM   10092 O O    . LEU C 3  299 ? 35.079  -24.988 -15.416 1.00 95.59 299 C 1 
ATOM   10093 C CB   . LEU C 3  299 ? 38.013  -23.411 -15.647 1.00 95.87 299 C 1 
ATOM   10094 C CG   . LEU C 3  299 ? 38.413  -24.854 -16.021 1.00 93.85 299 C 1 
ATOM   10095 C CD1  . LEU C 3  299 ? 38.241  -25.131 -17.516 1.00 88.01 299 C 1 
ATOM   10096 C CD2  . LEU C 3  299 ? 39.880  -25.093 -15.672 1.00 87.80 299 C 1 
ATOM   10097 N N    . GLY C 3  300 ? 35.482  -23.643 -13.672 1.00 95.81 300 C 1 
ATOM   10098 C CA   . GLY C 3  300 ? 34.557  -24.306 -12.758 1.00 95.95 300 C 1 
ATOM   10099 C C    . GLY C 3  300 ? 33.121  -24.289 -13.274 1.00 96.37 300 C 1 
ATOM   10100 O O    . GLY C 3  300 ? 32.476  -25.335 -13.346 1.00 95.38 300 C 1 
ATOM   10101 N N    . HIS C 3  301 ? 32.657  -23.135 -13.728 1.00 96.29 301 C 1 
ATOM   10102 C CA   . HIS C 3  301 ? 31.327  -22.993 -14.329 1.00 96.32 301 C 1 
ATOM   10103 C C    . HIS C 3  301 ? 31.156  -23.843 -15.596 1.00 96.57 301 C 1 
ATOM   10104 O O    . HIS C 3  301 ? 30.140  -24.514 -15.752 1.00 95.45 301 C 1 
ATOM   10105 C CB   . HIS C 3  301 ? 31.048  -21.512 -14.632 1.00 95.67 301 C 1 
ATOM   10106 C CG   . HIS C 3  301 ? 30.938  -20.636 -13.418 1.00 94.95 301 C 1 
ATOM   10107 N ND1  . HIS C 3  301 ? 31.353  -19.318 -13.329 1.00 82.14 301 C 1 
ATOM   10108 C CD2  . HIS C 3  301 ? 30.419  -20.971 -12.196 1.00 83.63 301 C 1 
ATOM   10109 C CE1  . HIS C 3  301 ? 31.096  -18.883 -12.095 1.00 86.23 301 C 1 
ATOM   10110 N NE2  . HIS C 3  301 ? 30.533  -19.860 -11.372 1.00 88.00 301 C 1 
ATOM   10111 N N    . ILE C 3  302 ? 32.162  -23.882 -16.476 1.00 96.33 302 C 1 
ATOM   10112 C CA   . ILE C 3  302 ? 32.109  -24.692 -17.702 1.00 96.32 302 C 1 
ATOM   10113 C C    . ILE C 3  302 ? 32.071  -26.191 -17.375 1.00 96.36 302 C 1 
ATOM   10114 O O    . ILE C 3  302 ? 31.312  -26.935 -17.995 1.00 95.25 302 C 1 
ATOM   10115 C CB   . ILE C 3  302 ? 33.285  -24.334 -18.640 1.00 95.77 302 C 1 
ATOM   10116 C CG1  . ILE C 3  302 ? 33.094  -22.906 -19.212 1.00 92.18 302 C 1 
ATOM   10117 C CG2  . ILE C 3  302 ? 33.419  -25.343 -19.797 1.00 91.64 302 C 1 
ATOM   10118 C CD1  . ILE C 3  302 ? 34.336  -22.352 -19.922 1.00 82.55 302 C 1 
ATOM   10119 N N    . ILE C 3  303 ? 32.879  -26.660 -16.423 1.00 96.60 303 C 1 
ATOM   10120 C CA   . ILE C 3  303 ? 32.909  -28.078 -16.046 1.00 96.58 303 C 1 
ATOM   10121 C C    . ILE C 3  303 ? 31.600  -28.482 -15.360 1.00 96.37 303 C 1 
ATOM   10122 O O    . ILE C 3  303 ? 31.023  -29.517 -15.701 1.00 95.38 303 C 1 
ATOM   10123 C CB   . ILE C 3  303 ? 34.147  -28.393 -15.174 1.00 96.25 303 C 1 
ATOM   10124 C CG1  . ILE C 3  303 ? 35.445  -28.234 -16.009 1.00 93.96 303 C 1 
ATOM   10125 C CG2  . ILE C 3  303 ? 34.080  -29.822 -14.605 1.00 94.23 303 C 1 
ATOM   10126 C CD1  . ILE C 3  303 ? 36.724  -28.232 -15.161 1.00 87.53 303 C 1 
ATOM   10127 N N    . HIS C 3  304 ? 31.116  -27.685 -14.419 1.00 96.69 304 C 1 
ATOM   10128 C CA   . HIS C 3  304 ? 29.885  -27.992 -13.700 1.00 96.66 304 C 1 
ATOM   10129 C C    . HIS C 3  304 ? 28.655  -27.915 -14.612 1.00 96.64 304 C 1 
ATOM   10130 O O    . HIS C 3  304 ? 27.947  -28.912 -14.762 1.00 95.60 304 C 1 
ATOM   10131 C CB   . HIS C 3  304 ? 29.760  -27.084 -12.470 1.00 96.29 304 C 1 
ATOM   10132 C CG   . HIS C 3  304 ? 28.687  -27.551 -11.528 1.00 96.17 304 C 1 
ATOM   10133 N ND1  . HIS C 3  304 ? 28.763  -28.653 -10.692 1.00 85.87 304 C 1 
ATOM   10134 C CD2  . HIS C 3  304 ? 27.447  -26.994 -11.353 1.00 87.40 304 C 1 
ATOM   10135 C CE1  . HIS C 3  304 ? 27.602  -28.743 -10.031 1.00 89.05 304 C 1 
ATOM   10136 N NE2  . HIS C 3  304 ? 26.787  -27.755 -10.405 1.00 90.75 304 C 1 
ATOM   10137 N N    . GLY C 3  305 ? 28.460  -26.792 -15.288 1.00 95.53 305 C 1 
ATOM   10138 C CA   . GLY C 3  305 ? 27.321  -26.587 -16.186 1.00 95.45 305 C 1 
ATOM   10139 C C    . GLY C 3  305 ? 27.395  -27.390 -17.488 1.00 95.82 305 C 1 
ATOM   10140 O O    . GLY C 3  305 ? 26.382  -27.848 -18.011 1.00 93.77 305 C 1 
ATOM   10141 N N    . GLY C 3  306 ? 28.601  -27.622 -18.016 1.00 95.65 306 C 1 
ATOM   10142 C CA   . GLY C 3  306 ? 28.791  -28.333 -19.282 1.00 95.55 306 C 1 
ATOM   10143 C C    . GLY C 3  306 ? 28.921  -29.851 -19.156 1.00 95.98 306 C 1 
ATOM   10144 O O    . GLY C 3  306 ? 28.674  -30.564 -20.132 1.00 93.75 306 C 1 
ATOM   10145 N N    . ILE C 3  307 ? 29.320  -30.371 -18.000 1.00 96.26 307 C 1 
ATOM   10146 C CA   . ILE C 3  307 ? 29.597  -31.801 -17.796 1.00 96.14 307 C 1 
ATOM   10147 C C    . ILE C 3  307 ? 28.798  -32.376 -16.625 1.00 96.28 307 C 1 
ATOM   10148 O O    . ILE C 3  307 ? 28.061  -33.346 -16.809 1.00 95.01 307 C 1 
ATOM   10149 C CB   . ILE C 3  307 ? 31.121  -32.067 -17.648 1.00 95.16 307 C 1 
ATOM   10150 C CG1  . ILE C 3  307 ? 31.918  -31.500 -18.851 1.00 90.51 307 C 1 
ATOM   10151 C CG2  . ILE C 3  307 ? 31.391  -33.570 -17.473 1.00 89.82 307 C 1 
ATOM   10152 C CD1  . ILE C 3  307 ? 33.440  -31.618 -18.712 1.00 82.45 307 C 1 
ATOM   10153 N N    . VAL C 3  308 ? 28.926  -31.814 -15.426 1.00 96.31 308 C 1 
ATOM   10154 C CA   . VAL C 3  308 ? 28.362  -32.413 -14.203 1.00 96.28 308 C 1 
ATOM   10155 C C    . VAL C 3  308 ? 26.837  -32.385 -14.221 1.00 96.23 308 C 1 
ATOM   10156 O O    . VAL C 3  308 ? 26.207  -33.443 -14.144 1.00 95.09 308 C 1 
ATOM   10157 C CB   . VAL C 3  308 ? 28.925  -31.750 -12.927 1.00 95.66 308 C 1 
ATOM   10158 C CG1  . VAL C 3  308 ? 28.344  -32.388 -11.659 1.00 91.29 308 C 1 
ATOM   10159 C CG2  . VAL C 3  308 ? 30.450  -31.882 -12.855 1.00 91.73 308 C 1 
ATOM   10160 N N    . LEU C 3  309 ? 26.231  -31.212 -14.364 1.00 96.28 309 C 1 
ATOM   10161 C CA   . LEU C 3  309 ? 24.771  -31.078 -14.406 1.00 96.33 309 C 1 
ATOM   10162 C C    . LEU C 3  309 ? 24.131  -31.860 -15.575 1.00 96.44 309 C 1 
ATOM   10163 O O    . LEU C 3  309 ? 23.179  -32.616 -15.335 1.00 95.41 309 C 1 
ATOM   10164 C CB   . LEU C 3  309 ? 24.364  -29.593 -14.420 1.00 95.82 309 C 1 
ATOM   10165 C CG   . LEU C 3  309 ? 24.617  -28.824 -13.108 1.00 94.76 309 C 1 
ATOM   10166 C CD1  . LEU C 3  309 ? 24.299  -27.345 -13.325 1.00 90.00 309 C 1 
ATOM   10167 C CD2  . LEU C 3  309 ? 23.739  -29.338 -11.966 1.00 90.15 309 C 1 
ATOM   10168 N N    . PRO C 3  310 ? 24.667  -31.807 -16.815 1.00 96.53 310 C 1 
ATOM   10169 C CA   . PRO C 3  310 ? 24.177  -32.652 -17.905 1.00 96.63 310 C 1 
ATOM   10170 C C    . PRO C 3  310 ? 24.278  -34.154 -17.618 1.00 96.69 310 C 1 
ATOM   10171 O O    . PRO C 3  310 ? 23.375  -34.913 -17.979 1.00 95.43 310 C 1 
ATOM   10172 C CB   . PRO C 3  310 ? 25.018  -32.259 -19.121 1.00 95.82 310 C 1 
ATOM   10173 C CG   . PRO C 3  310 ? 25.387  -30.814 -18.850 1.00 93.78 310 C 1 
ATOM   10174 C CD   . PRO C 3  310 ? 25.597  -30.818 -17.338 1.00 96.10 310 C 1 
ATOM   10175 N N    . LEU C 3  311 ? 25.348  -34.617 -16.957 1.00 96.41 311 C 1 
ATOM   10176 C CA   . LEU C 3  311 ? 25.494  -36.018 -16.552 1.00 96.46 311 C 1 
ATOM   10177 C C    . LEU C 3  311 ? 24.440  -36.434 -15.524 1.00 96.42 311 C 1 
ATOM   10178 O O    . LEU C 3  311 ? 23.865  -37.516 -15.651 1.00 95.27 311 C 1 
ATOM   10179 C CB   . LEU C 3  311 ? 26.910  -36.263 -16.002 1.00 95.99 311 C 1 
ATOM   10180 C CG   . LEU C 3  311 ? 27.931  -36.676 -17.079 1.00 89.50 311 C 1 
ATOM   10181 C CD1  . LEU C 3  311 ? 29.346  -36.544 -16.524 1.00 83.33 311 C 1 
ATOM   10182 C CD2  . LEU C 3  311 ? 27.727  -38.134 -17.498 1.00 83.83 311 C 1 
ATOM   10183 N N    . VAL C 3  312 ? 24.156  -35.593 -14.543 1.00 96.29 312 C 1 
ATOM   10184 C CA   . VAL C 3  312 ? 23.094  -35.845 -13.551 1.00 96.03 312 C 1 
ATOM   10185 C C    . VAL C 3  312 ? 21.734  -35.944 -14.248 1.00 95.94 312 C 1 
ATOM   10186 O O    . VAL C 3  312 ? 21.006  -36.916 -14.043 1.00 94.62 312 C 1 
ATOM   10187 C CB   . VAL C 3  312 ? 23.098  -34.764 -12.448 1.00 95.35 312 C 1 
ATOM   10188 C CG1  . VAL C 3  312 ? 21.936  -34.950 -11.466 1.00 90.69 312 C 1 
ATOM   10189 C CG2  . VAL C 3  312 ? 24.387  -34.821 -11.616 1.00 90.97 312 C 1 
ATOM   10190 N N    . TYR C 3  313 ? 21.422  -35.015 -15.138 1.00 96.00 313 C 1 
ATOM   10191 C CA   . TYR C 3  313 ? 20.184  -35.060 -15.927 1.00 96.21 313 C 1 
ATOM   10192 C C    . TYR C 3  313 ? 20.079  -36.347 -16.759 1.00 96.18 313 C 1 
ATOM   10193 O O    . TYR C 3  313 ? 19.044  -37.016 -16.747 1.00 95.13 313 C 1 
ATOM   10194 C CB   . TYR C 3  313 ? 20.112  -33.823 -16.828 1.00 96.03 313 C 1 
ATOM   10195 C CG   . TYR C 3  313 ? 18.860  -33.778 -17.685 1.00 96.16 313 C 1 
ATOM   10196 C CD1  . TYR C 3  313 ? 18.857  -34.335 -18.979 1.00 92.64 313 C 1 
ATOM   10197 C CD2  . TYR C 3  313 ? 17.680  -33.194 -17.185 1.00 93.24 313 C 1 
ATOM   10198 C CE1  . TYR C 3  313 ? 17.693  -34.308 -19.765 1.00 92.79 313 C 1 
ATOM   10199 C CE2  . TYR C 3  313 ? 16.511  -33.158 -17.964 1.00 92.71 313 C 1 
ATOM   10200 C CZ   . TYR C 3  313 ? 16.524  -33.718 -19.256 1.00 94.65 313 C 1 
ATOM   10201 O OH   . TYR C 3  313 ? 15.385  -33.690 -20.022 1.00 93.49 313 C 1 
ATOM   10202 N N    . PHE C 3  314 ? 21.156  -36.739 -17.448 1.00 96.29 314 C 1 
ATOM   10203 C CA   . PHE C 3  314 ? 21.178  -37.964 -18.242 1.00 96.41 314 C 1 
ATOM   10204 C C    . PHE C 3  314 ? 21.025  -39.224 -17.382 1.00 96.24 314 C 1 
ATOM   10205 O O    . PHE C 3  314 ? 20.306  -40.145 -17.773 1.00 95.05 314 C 1 
ATOM   10206 C CB   . PHE C 3  314 ? 22.474  -38.013 -19.060 1.00 96.28 314 C 1 
ATOM   10207 C CG   . PHE C 3  314 ? 22.560  -39.242 -19.940 1.00 95.43 314 C 1 
ATOM   10208 C CD1  . PHE C 3  314 ? 23.355  -40.339 -19.563 1.00 90.30 314 C 1 
ATOM   10209 C CD2  . PHE C 3  314 ? 21.805  -39.311 -21.128 1.00 91.06 314 C 1 
ATOM   10210 C CE1  . PHE C 3  314 ? 23.405  -41.484 -20.370 1.00 90.73 314 C 1 
ATOM   10211 C CE2  . PHE C 3  314 ? 21.853  -40.457 -21.936 1.00 90.71 314 C 1 
ATOM   10212 C CZ   . PHE C 3  314 ? 22.656  -41.541 -21.556 1.00 91.99 314 C 1 
ATOM   10213 N N    . ALA C 3  315 ? 21.638  -39.270 -16.215 1.00 96.01 315 C 1 
ATOM   10214 C CA   . ALA C 3  315 ? 21.542  -40.412 -15.310 1.00 95.74 315 C 1 
ATOM   10215 C C    . ALA C 3  315 ? 20.095  -40.684 -14.864 1.00 95.46 315 C 1 
ATOM   10216 O O    . ALA C 3  315 ? 19.661  -41.841 -14.841 1.00 93.27 315 C 1 
ATOM   10217 C CB   . ALA C 3  315 ? 22.466  -40.159 -14.112 1.00 95.04 315 C 1 
ATOM   10218 N N    . PHE C 3  316 ? 19.329  -39.634 -14.575 1.00 95.05 316 C 1 
ATOM   10219 C CA   . PHE C 3  316 ? 17.936  -39.768 -14.138 1.00 94.50 316 C 1 
ATOM   10220 C C    . PHE C 3  316 ? 16.945  -39.953 -15.289 1.00 93.97 316 C 1 
ATOM   10221 O O    . PHE C 3  316 ? 16.019  -40.762 -15.185 1.00 90.31 316 C 1 
ATOM   10222 C CB   . PHE C 3  316 ? 17.558  -38.559 -13.270 1.00 93.80 316 C 1 
ATOM   10223 C CG   . PHE C 3  316 ? 18.078  -38.658 -11.851 1.00 92.93 316 C 1 
ATOM   10224 C CD1  . PHE C 3  316 ? 17.452  -39.522 -10.935 1.00 86.40 316 C 1 
ATOM   10225 C CD2  . PHE C 3  316 ? 19.189  -37.908 -11.436 1.00 86.10 316 C 1 
ATOM   10226 C CE1  . PHE C 3  316 ? 17.933  -39.638 -9.622  1.00 84.48 316 C 1 
ATOM   10227 C CE2  . PHE C 3  316 ? 19.676  -38.022 -10.123 1.00 84.54 316 C 1 
ATOM   10228 C CZ   . PHE C 3  316 ? 19.049  -38.888 -9.217  1.00 86.75 316 C 1 
ATOM   10229 N N    . THR C 3  317 ? 17.118  -39.229 -16.392 1.00 94.41 317 C 1 
ATOM   10230 C CA   . THR C 3  317 ? 16.107  -39.170 -17.467 1.00 93.89 317 C 1 
ATOM   10231 C C    . THR C 3  317 ? 16.422  -40.046 -18.675 1.00 93.46 317 C 1 
ATOM   10232 O O    . THR C 3  317 ? 15.519  -40.364 -19.455 1.00 88.24 317 C 1 
ATOM   10233 C CB   . THR C 3  317 ? 15.881  -37.733 -17.948 1.00 92.43 317 C 1 
ATOM   10234 O OG1  . THR C 3  317 ? 17.008  -37.255 -18.642 1.00 81.20 317 C 1 
ATOM   10235 C CG2  . THR C 3  317 ? 15.561  -36.758 -16.815 1.00 81.37 317 C 1 
ATOM   10236 N N    . ARG C 3  318 ? 17.693  -40.434 -18.866 1.00 94.07 318 C 1 
ATOM   10237 C CA   . ARG C 3  318 ? 18.190  -41.099 -20.087 1.00 94.97 318 C 1 
ATOM   10238 C C    . ARG C 3  318 ? 17.903  -40.311 -21.377 1.00 95.01 318 C 1 
ATOM   10239 O O    . ARG C 3  318 ? 17.932  -40.876 -22.465 1.00 90.25 318 C 1 
ATOM   10240 C CB   . ARG C 3  318 ? 17.673  -42.547 -20.159 1.00 93.90 318 C 1 
ATOM   10241 C CG   . ARG C 3  318 ? 18.103  -43.435 -18.984 1.00 87.99 318 C 1 
ATOM   10242 C CD   . ARG C 3  318 ? 19.549  -43.894 -19.144 1.00 82.64 318 C 1 
ATOM   10243 N NE   . ARG C 3  318 ? 19.869  -44.960 -18.179 1.00 75.59 318 C 1 
ATOM   10244 C CZ   . ARG C 3  318 ? 20.891  -45.797 -18.249 1.00 66.68 318 C 1 
ATOM   10245 N NH1  . ARG C 3  318 ? 21.762  -45.746 -19.223 1.00 58.55 318 C 1 
ATOM   10246 N NH2  . ARG C 3  318 ? 21.060  -46.711 -17.330 1.00 59.49 318 C 1 
ATOM   10247 N N    . LYS C 3  319 ? 17.633  -39.019 -21.283 1.00 94.28 319 C 1 
ATOM   10248 C CA   . LYS C 3  319 ? 17.416  -38.111 -22.413 1.00 94.22 319 C 1 
ATOM   10249 C C    . LYS C 3  319 ? 18.651  -37.237 -22.628 1.00 94.73 319 C 1 
ATOM   10250 O O    . LYS C 3  319 ? 19.436  -37.023 -21.711 1.00 92.05 319 C 1 
ATOM   10251 C CB   . LYS C 3  319 ? 16.153  -37.266 -22.181 1.00 92.97 319 C 1 
ATOM   10252 C CG   . LYS C 3  319 ? 14.865  -38.111 -22.155 1.00 89.36 319 C 1 
ATOM   10253 C CD   . LYS C 3  319 ? 13.644  -37.230 -21.871 1.00 84.35 319 C 1 
ATOM   10254 C CE   . LYS C 3  319 ? 12.370  -38.077 -21.806 1.00 76.54 319 C 1 
ATOM   10255 N NZ   . LYS C 3  319 ? 11.198  -37.296 -21.339 1.00 67.87 319 C 1 
ATOM   10256 N N    . ASN C 3  320 ? 18.808  -36.723 -23.844 1.00 94.78 320 C 1 
ATOM   10257 C CA   . ASN C 3  320 ? 19.929  -35.846 -24.178 1.00 95.41 320 C 1 
ATOM   10258 C C    . ASN C 3  320 ? 19.784  -34.484 -23.467 1.00 95.60 320 C 1 
ATOM   10259 O O    . ASN C 3  320 ? 18.877  -33.729 -23.820 1.00 93.87 320 C 1 
ATOM   10260 C CB   . ASN C 3  320 ? 20.001  -35.710 -25.710 1.00 94.16 320 C 1 
ATOM   10261 C CG   . ASN C 3  320 ? 21.181  -34.872 -26.183 1.00 90.94 320 C 1 
ATOM   10262 O OD1  . ASN C 3  320 ? 21.890  -34.242 -25.431 1.00 81.78 320 C 1 
ATOM   10263 N ND2  . ASN C 3  320 ? 21.417  -34.841 -27.478 1.00 81.84 320 C 1 
ATOM   10264 N N    . PRO C 3  321 ? 20.676  -34.146 -22.536 1.00 95.19 321 C 1 
ATOM   10265 C CA   . PRO C 3  321 ? 20.593  -32.885 -21.801 1.00 95.38 321 C 1 
ATOM   10266 C C    . PRO C 3  321 ? 20.825  -31.663 -22.690 1.00 95.55 321 C 1 
ATOM   10267 O O    . PRO C 3  321 ? 20.156  -30.649 -22.527 1.00 93.75 321 C 1 
ATOM   10268 C CB   . PRO C 3  321 ? 21.660  -32.994 -20.705 1.00 94.21 321 C 1 
ATOM   10269 C CG   . PRO C 3  321 ? 22.686  -33.960 -21.281 1.00 91.91 321 C 1 
ATOM   10270 C CD   . PRO C 3  321 ? 21.830  -34.919 -22.098 1.00 94.42 321 C 1 
ATOM   10271 N N    . PHE C 3  322 ? 21.704  -31.767 -23.692 1.00 95.93 322 C 1 
ATOM   10272 C CA   . PHE C 3  322 ? 21.996  -30.642 -24.587 1.00 96.02 322 C 1 
ATOM   10273 C C    . PHE C 3  322 ? 20.802  -30.250 -25.457 1.00 95.39 322 C 1 
ATOM   10274 O O    . PHE C 3  322 ? 20.630  -29.080 -25.788 1.00 93.03 322 C 1 
ATOM   10275 C CB   . PHE C 3  322 ? 23.213  -30.971 -25.449 1.00 95.71 322 C 1 
ATOM   10276 C CG   . PHE C 3  322 ? 24.464  -31.209 -24.638 1.00 95.58 322 C 1 
ATOM   10277 C CD1  . PHE C 3  322 ? 25.094  -30.137 -23.983 1.00 91.07 322 C 1 
ATOM   10278 C CD2  . PHE C 3  322 ? 24.984  -32.507 -24.491 1.00 91.05 322 C 1 
ATOM   10279 C CE1  . PHE C 3  322 ? 26.229  -30.359 -23.195 1.00 90.52 322 C 1 
ATOM   10280 C CE2  . PHE C 3  322 ? 26.121  -32.731 -23.701 1.00 90.32 322 C 1 
ATOM   10281 C CZ   . PHE C 3  322 ? 26.741  -31.655 -23.052 1.00 92.52 322 C 1 
ATOM   10282 N N    . LYS C 3  323 ? 19.935  -31.206 -25.775 1.00 95.50 323 C 1 
ATOM   10283 C CA   . LYS C 3  323 ? 18.683  -30.929 -26.477 1.00 95.08 323 C 1 
ATOM   10284 C C    . LYS C 3  323 ? 17.677  -30.199 -25.584 1.00 94.93 323 C 1 
ATOM   10285 O O    . LYS C 3  323 ? 16.885  -29.411 -26.086 1.00 92.26 323 C 1 
ATOM   10286 C CB   . LYS C 3  323 ? 18.122  -32.241 -27.033 1.00 93.89 323 C 1 
ATOM   10287 C CG   . LYS C 3  323 ? 17.076  -31.988 -28.125 1.00 84.28 323 C 1 
ATOM   10288 C CD   . LYS C 3  323 ? 16.593  -33.311 -28.738 1.00 79.65 323 C 1 
ATOM   10289 C CE   . LYS C 3  323 ? 15.628  -32.997 -29.888 1.00 68.64 323 C 1 
ATOM   10290 N NZ   . LYS C 3  323 ? 15.130  -34.213 -30.560 1.00 59.10 323 C 1 
ATOM   10291 N N    . PHE C 3  324 ? 17.727  -30.461 -24.284 1.00 95.12 324 C 1 
ATOM   10292 C CA   . PHE C 3  324 ? 16.943  -29.730 -23.292 1.00 95.30 324 C 1 
ATOM   10293 C C    . PHE C 3  324 ? 17.475  -28.298 -23.119 1.00 95.36 324 C 1 
ATOM   10294 O O    . PHE C 3  324 ? 16.706  -27.348 -23.231 1.00 93.75 324 C 1 
ATOM   10295 C CB   . PHE C 3  324 ? 16.954  -30.530 -21.980 1.00 95.07 324 C 1 
ATOM   10296 C CG   . PHE C 3  324 ? 16.041  -29.979 -20.912 1.00 95.55 324 C 1 
ATOM   10297 C CD1  . PHE C 3  324 ? 16.502  -28.994 -20.021 1.00 92.02 324 C 1 
ATOM   10298 C CD2  . PHE C 3  324 ? 14.732  -30.476 -20.779 1.00 92.30 324 C 1 
ATOM   10299 C CE1  . PHE C 3  324 ? 15.659  -28.506 -19.012 1.00 91.85 324 C 1 
ATOM   10300 C CE2  . PHE C 3  324 ? 13.889  -29.993 -19.767 1.00 91.74 324 C 1 
ATOM   10301 C CZ   . PHE C 3  324 ? 14.353  -29.006 -18.883 1.00 93.63 324 C 1 
ATOM   10302 N N    . LEU C 3  325 ? 18.793  -28.139 -22.968 1.00 95.53 325 C 1 
ATOM   10303 C CA   . LEU C 3  325 ? 19.454  -26.834 -22.828 1.00 95.59 325 C 1 
ATOM   10304 C C    . LEU C 3  325 ? 19.270  -25.932 -24.059 1.00 95.29 325 C 1 
ATOM   10305 O O    . LEU C 3  325 ? 19.100  -24.723 -23.918 1.00 93.73 325 C 1 
ATOM   10306 C CB   . LEU C 3  325 ? 20.952  -27.050 -22.542 1.00 95.34 325 C 1 
ATOM   10307 C CG   . LEU C 3  325 ? 21.267  -27.713 -21.185 1.00 94.41 325 C 1 
ATOM   10308 C CD1  . LEU C 3  325 ? 22.761  -28.003 -21.090 1.00 90.19 325 C 1 
ATOM   10309 C CD2  . LEU C 3  325 ? 20.868  -26.837 -20.003 1.00 90.03 325 C 1 
ATOM   10310 N N    . LEU C 3  326 ? 19.237  -26.516 -25.261 1.00 94.23 326 C 1 
ATOM   10311 C CA   . LEU C 3  326 ? 18.954  -25.778 -26.501 1.00 93.65 326 C 1 
ATOM   10312 C C    . LEU C 3  326 ? 17.617  -25.025 -26.476 1.00 93.22 326 C 1 
ATOM   10313 O O    . LEU C 3  326 ? 17.514  -23.960 -27.077 1.00 90.50 326 C 1 
ATOM   10314 C CB   . LEU C 3  326 ? 18.978  -26.764 -27.685 1.00 92.22 326 C 1 
ATOM   10315 C CG   . LEU C 3  326 ? 20.345  -26.828 -28.392 1.00 84.23 326 C 1 
ATOM   10316 C CD1  . LEU C 3  326 ? 20.425  -28.088 -29.245 1.00 78.38 326 C 1 
ATOM   10317 C CD2  . LEU C 3  326 ? 20.541  -25.622 -29.307 1.00 76.97 326 C 1 
ATOM   10318 N N    . GLY C 3  327 ? 16.612  -25.550 -25.790 1.00 92.91 327 C 1 
ATOM   10319 C CA   . GLY C 3  327 ? 15.329  -24.864 -25.615 1.00 92.45 327 C 1 
ATOM   10320 C C    . GLY C 3  327 ? 15.397  -23.639 -24.696 1.00 93.05 327 C 1 
ATOM   10321 O O    . GLY C 3  327 ? 14.468  -22.833 -24.683 1.00 90.08 327 C 1 
ATOM   10322 N N    . LEU C 3  328 ? 16.492  -23.484 -23.960 1.00 94.28 328 C 1 
ATOM   10323 C CA   . LEU C 3  328 ? 16.656  -22.491 -22.892 1.00 94.72 328 C 1 
ATOM   10324 C C    . LEU C 3  328 ? 17.722  -21.427 -23.195 1.00 94.96 328 C 1 
ATOM   10325 O O    . LEU C 3  328 ? 18.176  -20.723 -22.297 1.00 92.65 328 C 1 
ATOM   10326 C CB   . LEU C 3  328 ? 16.936  -23.224 -21.569 1.00 93.92 328 C 1 
ATOM   10327 C CG   . LEU C 3  328 ? 15.896  -24.302 -21.192 1.00 93.11 328 C 1 
ATOM   10328 C CD1  . LEU C 3  328 ? 16.322  -24.986 -19.899 1.00 88.32 328 C 1 
ATOM   10329 C CD2  . LEU C 3  328 ? 14.496  -23.727 -21.002 1.00 88.89 328 C 1 
ATOM   10330 N N    . LEU C 3  329 ? 18.125  -21.278 -24.451 1.00 94.30 329 C 1 
ATOM   10331 C CA   . LEU C 3  329 ? 19.142  -20.288 -24.833 1.00 94.37 329 C 1 
ATOM   10332 C C    . LEU C 3  329 ? 18.716  -18.845 -24.538 1.00 94.60 329 C 1 
ATOM   10333 O O    . LEU C 3  329 ? 19.558  -18.021 -24.187 1.00 92.98 329 C 1 
ATOM   10334 C CB   . LEU C 3  329 ? 19.484  -20.453 -26.321 1.00 93.50 329 C 1 
ATOM   10335 C CG   . LEU C 3  329 ? 20.245  -21.749 -26.664 1.00 88.65 329 C 1 
ATOM   10336 C CD1  . LEU C 3  329 ? 20.426  -21.842 -28.176 1.00 81.99 329 C 1 
ATOM   10337 C CD2  . LEU C 3  329 ? 21.625  -21.811 -26.019 1.00 81.63 329 C 1 
ATOM   10338 N N    . THR C 3  330 ? 17.427  -18.529 -24.639 1.00 93.78 330 C 1 
ATOM   10339 C CA   . THR C 3  330 ? 16.910  -17.185 -24.327 1.00 93.59 330 C 1 
ATOM   10340 C C    . THR C 3  330 ? 17.014  -16.850 -22.828 1.00 93.79 330 C 1 
ATOM   10341 O O    . THR C 3  330 ? 17.578  -15.805 -22.505 1.00 92.08 330 C 1 
ATOM   10342 C CB   . THR C 3  330 ? 15.476  -16.988 -24.843 1.00 92.38 330 C 1 
ATOM   10343 O OG1  . THR C 3  330 ? 15.407  -17.303 -26.212 1.00 80.61 330 C 1 
ATOM   10344 C CG2  . THR C 3  330 ? 15.002  -15.547 -24.695 1.00 78.67 330 C 1 
ATOM   10345 N N    . PRO C 3  331 ? 16.570  -17.715 -21.899 1.00 94.62 331 C 1 
ATOM   10346 C CA   . PRO C 3  331 ? 16.835  -17.538 -20.470 1.00 94.68 331 C 1 
ATOM   10347 C C    . PRO C 3  331 ? 18.325  -17.433 -20.139 1.00 94.59 331 C 1 
ATOM   10348 O O    . PRO C 3  331 ? 18.712  -16.561 -19.368 1.00 92.99 331 C 1 
ATOM   10349 C CB   . PRO C 3  331 ? 16.210  -18.750 -19.776 1.00 93.76 331 C 1 
ATOM   10350 C CG   . PRO C 3  331 ? 15.116  -19.189 -20.721 1.00 91.23 331 C 1 
ATOM   10351 C CD   . PRO C 3  331 ? 15.638  -18.806 -22.095 1.00 93.52 331 C 1 
ATOM   10352 N N    . PHE C 3  332 ? 19.181  -18.261 -20.753 1.00 95.14 332 C 1 
ATOM   10353 C CA   . PHE C 3  332 ? 20.625  -18.202 -20.509 1.00 95.36 332 C 1 
ATOM   10354 C C    . PHE C 3  332 ? 21.248  -16.883 -20.977 1.00 94.88 332 C 1 
ATOM   10355 O O    . PHE C 3  332 ? 22.060  -16.301 -20.263 1.00 93.17 332 C 1 
ATOM   10356 C CB   . PHE C 3  332 ? 21.324  -19.398 -21.162 1.00 95.32 332 C 1 
ATOM   10357 C CG   . PHE C 3  332 ? 20.961  -20.767 -20.616 1.00 95.45 332 C 1 
ATOM   10358 C CD1  . PHE C 3  332 ? 20.551  -20.945 -19.284 1.00 91.73 332 C 1 
ATOM   10359 C CD2  . PHE C 3  332 ? 21.052  -21.892 -21.458 1.00 91.73 332 C 1 
ATOM   10360 C CE1  . PHE C 3  332 ? 20.216  -22.219 -18.805 1.00 91.16 332 C 1 
ATOM   10361 C CE2  . PHE C 3  332 ? 20.724  -23.168 -20.982 1.00 91.12 332 C 1 
ATOM   10362 C CZ   . PHE C 3  332 ? 20.297  -23.330 -19.658 1.00 93.49 332 C 1 
ATOM   10363 N N    . ALA C 3  333 ? 20.838  -16.369 -22.125 1.00 94.09 333 C 1 
ATOM   10364 C CA   . ALA C 3  333 ? 21.270  -15.050 -22.576 1.00 93.81 333 C 1 
ATOM   10365 C C    . ALA C 3  333 ? 20.761  -13.929 -21.650 1.00 93.55 333 C 1 
ATOM   10366 O O    . ALA C 3  333 ? 21.487  -12.971 -21.388 1.00 91.64 333 C 1 
ATOM   10367 C CB   . ALA C 3  333 ? 20.801  -14.854 -24.019 1.00 93.24 333 C 1 
ATOM   10368 N N    . THR C 3  334 ? 19.547  -14.073 -21.115 1.00 93.59 334 C 1 
ATOM   10369 C CA   . THR C 3  334 ? 18.992  -13.133 -20.131 1.00 93.22 334 C 1 
ATOM   10370 C C    . THR C 3  334 ? 19.798  -13.159 -18.830 1.00 92.79 334 C 1 
ATOM   10371 O O    . THR C 3  334 ? 20.203  -12.103 -18.352 1.00 91.27 334 C 1 
ATOM   10372 C CB   . THR C 3  334 ? 17.507  -13.418 -19.852 1.00 92.94 334 C 1 
ATOM   10373 O OG1  . THR C 3  334 ? 16.784  -13.491 -21.063 1.00 83.99 334 C 1 
ATOM   10374 C CG2  . THR C 3  334 ? 16.851  -12.318 -19.023 1.00 83.41 334 C 1 
ATOM   10375 N N    . ALA C 3  335 ? 20.117  -14.348 -18.315 1.00 92.65 335 C 1 
ATOM   10376 C CA   . ALA C 3  335 ? 20.953  -14.517 -17.128 1.00 92.41 335 C 1 
ATOM   10377 C C    . ALA C 3  335 ? 22.358  -13.920 -17.320 1.00 92.11 335 C 1 
ATOM   10378 O O    . ALA C 3  335 ? 22.855  -13.200 -16.459 1.00 90.44 335 C 1 
ATOM   10379 C CB   . ALA C 3  335 ? 21.027  -16.014 -16.800 1.00 92.48 335 C 1 
ATOM   10380 N N    . PHE C 3  336 ? 22.969  -14.155 -18.486 1.00 92.57 336 C 1 
ATOM   10381 C CA   . PHE C 3  336 ? 24.285  -13.607 -18.828 1.00 92.20 336 C 1 
ATOM   10382 C C    . PHE C 3  336 ? 24.304  -12.070 -18.877 1.00 91.61 336 C 1 
ATOM   10383 O O    . PHE C 3  336 ? 25.304  -11.451 -18.511 1.00 89.75 336 C 1 
ATOM   10384 C CB   . PHE C 3  336 ? 24.725  -14.194 -20.179 1.00 91.75 336 C 1 
ATOM   10385 C CG   . PHE C 3  336 ? 26.103  -13.747 -20.610 1.00 91.51 336 C 1 
ATOM   10386 C CD1  . PHE C 3  336 ? 26.262  -12.639 -21.461 1.00 87.13 336 C 1 
ATOM   10387 C CD2  . PHE C 3  336 ? 27.242  -14.423 -20.140 1.00 87.50 336 C 1 
ATOM   10388 C CE1  . PHE C 3  336 ? 27.545  -12.215 -21.840 1.00 86.83 336 C 1 
ATOM   10389 C CE2  . PHE C 3  336 ? 28.525  -14.004 -20.519 1.00 86.52 336 C 1 
ATOM   10390 C CZ   . PHE C 3  336 ? 28.674  -12.901 -21.370 1.00 89.57 336 C 1 
ATOM   10391 N N    . ALA C 3  337 ? 23.219  -11.458 -19.330 1.00 90.91 337 C 1 
ATOM   10392 C CA   . ALA C 3  337 ? 23.146  -10.006 -19.463 1.00 90.16 337 C 1 
ATOM   10393 C C    . ALA C 3  337 ? 22.725  -9.288  -18.171 1.00 90.10 337 C 1 
ATOM   10394 O O    . ALA C 3  337 ? 23.259  -8.224  -17.862 1.00 87.67 337 C 1 
ATOM   10395 C CB   . ALA C 3  337 ? 22.191  -9.681  -20.606 1.00 89.57 337 C 1 
ATOM   10396 N N    . THR C 3  338 ? 21.788  -9.869  -17.428 1.00 89.61 338 C 1 
ATOM   10397 C CA   . THR C 3  338 ? 21.211  -9.242  -16.227 1.00 88.24 338 C 1 
ATOM   10398 C C    . THR C 3  338 ? 21.978  -9.553  -14.945 1.00 87.20 338 C 1 
ATOM   10399 O O    . THR C 3  338 ? 21.850  -8.802  -13.984 1.00 84.00 338 C 1 
ATOM   10400 C CB   . THR C 3  338 ? 19.748  -9.660  -16.020 1.00 87.83 338 C 1 
ATOM   10401 O OG1  . THR C 3  338 ? 19.638  -11.048 -15.817 1.00 80.76 338 C 1 
ATOM   10402 C CG2  . THR C 3  338 ? 18.848  -9.280  -17.196 1.00 80.54 338 C 1 
ATOM   10403 N N    . CYS C 3  339 ? 22.752  -10.644 -14.911 1.00 87.05 339 C 1 
ATOM   10404 C CA   . CYS C 3  339 ? 23.392  -11.165 -13.697 1.00 86.19 339 C 1 
ATOM   10405 C C    . CYS C 3  339 ? 22.399  -11.346 -12.530 1.00 85.46 339 C 1 
ATOM   10406 O O    . CYS C 3  339 ? 22.705  -11.041 -11.381 1.00 80.68 339 C 1 
ATOM   10407 C CB   . CYS C 3  339 ? 24.618  -10.317 -13.338 1.00 84.41 339 C 1 
ATOM   10408 S SG   . CYS C 3  339 ? 25.816  -10.288 -14.701 1.00 78.04 339 C 1 
ATOM   10409 N N    . SER C 3  340 ? 21.174  -11.796 -12.832 1.00 86.76 340 C 1 
ATOM   10410 C CA   . SER C 3  340 ? 20.111  -11.953 -11.840 1.00 86.42 340 C 1 
ATOM   10411 C C    . SER C 3  340 ? 19.249  -13.177 -12.141 1.00 87.05 340 C 1 
ATOM   10412 O O    . SER C 3  340 ? 18.520  -13.206 -13.133 1.00 85.61 340 C 1 
ATOM   10413 C CB   . SER C 3  340 ? 19.259  -10.681 -11.799 1.00 84.94 340 C 1 
ATOM   10414 O OG   . SER C 3  340 ? 18.195  -10.816 -10.875 1.00 78.58 340 C 1 
ATOM   10415 N N    . SER C 3  341 ? 19.283  -14.171 -11.244 1.00 87.45 341 C 1 
ATOM   10416 C CA   . SER C 3  341 ? 18.433  -15.363 -11.342 1.00 87.61 341 C 1 
ATOM   10417 C C    . SER C 3  341 ? 16.947  -15.009 -11.260 1.00 88.24 341 C 1 
ATOM   10418 O O    . SER C 3  341 ? 16.143  -15.530 -12.029 1.00 86.44 341 C 1 
ATOM   10419 C CB   . SER C 3  341 ? 18.777  -16.359 -10.226 1.00 86.36 341 C 1 
ATOM   10420 O OG   . SER C 3  341 ? 20.163  -16.629 -10.205 1.00 75.62 341 C 1 
ATOM   10421 N N    . SER C 3  342 ? 16.583  -14.076 -10.383 1.00 87.64 342 C 1 
ATOM   10422 C CA   . SER C 3  342 ? 15.195  -13.638 -10.222 1.00 87.08 342 C 1 
ATOM   10423 C C    . SER C 3  342 ? 14.659  -12.919 -11.463 1.00 88.25 342 C 1 
ATOM   10424 O O    . SER C 3  342 ? 13.562  -13.223 -11.919 1.00 86.49 342 C 1 
ATOM   10425 C CB   . SER C 3  342 ? 15.054  -12.759 -8.974  1.00 84.68 342 C 1 
ATOM   10426 O OG   . SER C 3  342 ? 15.893  -11.629 -9.040  1.00 74.61 342 C 1 
ATOM   10427 N N    . ALA C 3  343 ? 15.454  -12.039 -12.081 1.00 88.34 343 C 1 
ATOM   10428 C CA   . ALA C 3  343 ? 15.061  -11.373 -13.323 1.00 88.24 343 C 1 
ATOM   10429 C C    . ALA C 3  343 ? 14.973  -12.341 -14.518 1.00 89.35 343 C 1 
ATOM   10430 O O    . ALA C 3  343 ? 14.260  -12.076 -15.484 1.00 87.76 343 C 1 
ATOM   10431 C CB   . ALA C 3  343 ? 16.040  -10.231 -13.602 1.00 87.27 343 C 1 
ATOM   10432 N N    . THR C 3  344 ? 15.665  -13.480 -14.453 1.00 90.68 344 C 1 
ATOM   10433 C CA   . THR C 3  344 ? 15.607  -14.518 -15.491 1.00 91.31 344 C 1 
ATOM   10434 C C    . THR C 3  344 ? 14.401  -15.449 -15.326 1.00 91.87 344 C 1 
ATOM   10435 O O    . THR C 3  344 ? 13.909  -15.996 -16.313 1.00 90.36 344 C 1 
ATOM   10436 C CB   . THR C 3  344 ? 16.914  -15.320 -15.516 1.00 91.01 344 C 1 
ATOM   10437 O OG1  . THR C 3  344 ? 18.011  -14.439 -15.626 1.00 79.96 344 C 1 
ATOM   10438 C CG2  . THR C 3  344 ? 16.998  -16.257 -16.714 1.00 80.03 344 C 1 
ATOM   10439 N N    . LEU C 3  345 ? 13.883  -15.591 -14.115 1.00 91.87 345 C 1 
ATOM   10440 C CA   . LEU C 3  345 ? 12.790  -16.505 -13.770 1.00 92.41 345 C 1 
ATOM   10441 C C    . LEU C 3  345 ? 11.563  -16.410 -14.701 1.00 93.11 345 C 1 
ATOM   10442 O O    . LEU C 3  345 ? 11.112  -17.457 -15.170 1.00 92.33 345 C 1 
ATOM   10443 C CB   . LEU C 3  345 ? 12.430  -16.294 -12.286 1.00 91.78 345 C 1 
ATOM   10444 C CG   . LEU C 3  345 ? 11.317  -17.214 -11.756 1.00 90.15 345 C 1 
ATOM   10445 C CD1  . LEU C 3  345 ? 11.726  -18.678 -11.793 1.00 85.13 345 C 1 
ATOM   10446 C CD2  . LEU C 3  345 ? 10.985  -16.836 -10.316 1.00 85.16 345 C 1 
ATOM   10447 N N    . PRO C 3  346 ? 11.035  -15.230 -15.058 1.00 92.92 346 C 1 
ATOM   10448 C CA   . PRO C 3  346 ? 9.892   -15.134 -15.973 1.00 92.73 346 C 1 
ATOM   10449 C C    . PRO C 3  346 ? 10.157  -15.767 -17.343 1.00 93.21 346 C 1 
ATOM   10450 O O    . PRO C 3  346 ? 9.327   -16.504 -17.874 1.00 91.87 346 C 1 
ATOM   10451 C CB   . PRO C 3  346 ? 9.599   -13.636 -16.106 1.00 91.62 346 C 1 
ATOM   10452 C CG   . PRO C 3  346 ? 10.189  -13.025 -14.848 1.00 90.24 346 C 1 
ATOM   10453 C CD   . PRO C 3  346 ? 11.393  -13.910 -14.571 1.00 92.46 346 C 1 
ATOM   10454 N N    . SER C 3  347 ? 11.336  -15.510 -17.911 1.00 93.54 347 C 1 
ATOM   10455 C CA   . SER C 3  347 ? 11.729  -16.071 -19.203 1.00 93.31 347 C 1 
ATOM   10456 C C    . SER C 3  347 ? 12.010  -17.573 -19.115 1.00 93.51 347 C 1 
ATOM   10457 O O    . SER C 3  347 ? 11.685  -18.311 -20.043 1.00 91.34 347 C 1 
ATOM   10458 C CB   . SER C 3  347 ? 12.927  -15.305 -19.771 1.00 91.95 347 C 1 
ATOM   10459 O OG   . SER C 3  347 ? 14.129  -15.614 -19.107 1.00 81.77 347 C 1 
ATOM   10460 N N    . MET C 3  348 ? 12.538  -18.044 -17.986 1.00 94.18 348 C 1 
ATOM   10461 C CA   . MET C 3  348 ? 12.779  -19.463 -17.736 1.00 94.63 348 C 1 
ATOM   10462 C C    . MET C 3  348 ? 11.472  -20.249 -17.671 1.00 94.82 348 C 1 
ATOM   10463 O O    . MET C 3  348 ? 11.339  -21.240 -18.384 1.00 93.39 348 C 1 
ATOM   10464 C CB   . MET C 3  348 ? 13.616  -19.647 -16.464 1.00 94.38 348 C 1 
ATOM   10465 C CG   . MET C 3  348 ? 13.935  -21.118 -16.180 1.00 90.63 348 C 1 
ATOM   10466 S SD   . MET C 3  348 ? 14.752  -22.003 -17.538 1.00 89.46 348 C 1 
ATOM   10467 C CE   . MET C 3  348 ? 16.429  -21.363 -17.372 1.00 81.41 348 C 1 
ATOM   10468 N N    . ILE C 3  349 ? 10.493  -19.793 -16.897 1.00 94.77 349 C 1 
ATOM   10469 C CA   . ILE C 3  349 ? 9.182   -20.454 -16.798 1.00 94.59 349 C 1 
ATOM   10470 C C    . ILE C 3  349 ? 8.543   -20.570 -18.187 1.00 94.33 349 C 1 
ATOM   10471 O O    . ILE C 3  349 ? 8.160   -21.663 -18.597 1.00 92.81 349 C 1 
ATOM   10472 C CB   . ILE C 3  349 ? 8.259   -19.724 -15.794 1.00 94.29 349 C 1 
ATOM   10473 C CG1  . ILE C 3  349 ? 8.819   -19.844 -14.358 1.00 91.20 349 C 1 
ATOM   10474 C CG2  . ILE C 3  349 ? 6.834   -20.310 -15.832 1.00 90.77 349 C 1 
ATOM   10475 C CD1  . ILE C 3  349 ? 8.115   -18.941 -13.340 1.00 86.84 349 C 1 
ATOM   10476 N N    . LYS C 3  350 ? 8.508   -19.481 -18.945 1.00 94.48 350 C 1 
ATOM   10477 C CA   . LYS C 3  350 ? 7.941   -19.498 -20.296 1.00 93.73 350 C 1 
ATOM   10478 C C    . LYS C 3  350 ? 8.657   -20.494 -21.215 1.00 93.62 350 C 1 
ATOM   10479 O O    . LYS C 3  350 ? 8.009   -21.322 -21.857 1.00 91.85 350 C 1 
ATOM   10480 C CB   . LYS C 3  350 ? 7.953   -18.080 -20.879 1.00 92.79 350 C 1 
ATOM   10481 C CG   . LYS C 3  350 ? 7.354   -18.056 -22.293 1.00 88.39 350 C 1 
ATOM   10482 C CD   . LYS C 3  350 ? 7.285   -16.642 -22.879 1.00 83.73 350 C 1 
ATOM   10483 C CE   . LYS C 3  350 ? 6.905   -16.698 -24.362 1.00 78.59 350 C 1 
ATOM   10484 N NZ   . LYS C 3  350 ? 5.560   -17.275 -24.603 1.00 71.15 350 C 1 
ATOM   10485 N N    . CYS C 3  351 ? 9.984   -20.441 -21.285 1.00 94.06 351 C 1 
ATOM   10486 C CA   . CYS C 3  351 ? 10.738  -21.280 -22.215 1.00 93.91 351 C 1 
ATOM   10487 C C    . CYS C 3  351 ? 10.732  -22.762 -21.822 1.00 93.92 351 C 1 
ATOM   10488 O O    . CYS C 3  351 ? 10.683  -23.618 -22.700 1.00 91.82 351 C 1 
ATOM   10489 C CB   . CYS C 3  351 ? 12.163  -20.743 -22.359 1.00 93.18 351 C 1 
ATOM   10490 S SG   . CYS C 3  351 ? 12.152  -19.154 -23.245 1.00 88.33 351 C 1 
ATOM   10491 N N    . ILE C 3  352 ? 10.758  -23.082 -20.538 1.00 94.80 352 C 1 
ATOM   10492 C CA   . ILE C 3  352 ? 10.752  -24.478 -20.088 1.00 95.02 352 C 1 
ATOM   10493 C C    . ILE C 3  352 ? 9.391   -25.147 -20.321 1.00 94.77 352 C 1 
ATOM   10494 O O    . ILE C 3  352 ? 9.340   -26.324 -20.667 1.00 92.62 352 C 1 
ATOM   10495 C CB   . ILE C 3  352 ? 11.256  -24.581 -18.631 1.00 94.27 352 C 1 
ATOM   10496 C CG1  . ILE C 3  352 ? 11.953  -25.935 -18.429 1.00 85.36 352 C 1 
ATOM   10497 C CG2  . ILE C 3  352 ? 10.131  -24.393 -17.592 1.00 84.23 352 C 1 
ATOM   10498 C CD1  . ILE C 3  352 ? 12.727  -26.029 -17.118 1.00 81.72 352 C 1 
ATOM   10499 N N    . GLU C 3  353 ? 8.299   -24.396 -20.185 1.00 94.23 353 C 1 
ATOM   10500 C CA   . GLU C 3  353 ? 6.951   -24.884 -20.474 1.00 93.71 353 C 1 
ATOM   10501 C C    . GLU C 3  353 ? 6.707   -25.028 -21.987 1.00 93.47 353 C 1 
ATOM   10502 O O    . GLU C 3  353 ? 6.273   -26.085 -22.443 1.00 90.82 353 C 1 
ATOM   10503 C CB   . GLU C 3  353 ? 5.900   -23.956 -19.840 1.00 92.45 353 C 1 
ATOM   10504 C CG   . GLU C 3  353 ? 5.878   -24.044 -18.305 1.00 89.04 353 C 1 
ATOM   10505 C CD   . GLU C 3  353 ? 4.829   -23.143 -17.634 1.00 89.41 353 C 1 
ATOM   10506 O OE1  . GLU C 3  353 ? 4.675   -23.251 -16.394 1.00 82.90 353 C 1 
ATOM   10507 O OE2  . GLU C 3  353 ? 4.132   -22.369 -18.329 1.00 84.51 353 C 1 
ATOM   10508 N N    . GLU C 3  354 ? 7.020   -24.006 -22.779 1.00 92.85 354 C 1 
ATOM   10509 C CA   . GLU C 3  354 ? 6.713   -23.988 -24.214 1.00 92.01 354 C 1 
ATOM   10510 C C    . GLU C 3  354 ? 7.705   -24.801 -25.059 1.00 91.85 354 C 1 
ATOM   10511 O O    . GLU C 3  354 ? 7.296   -25.527 -25.967 1.00 88.10 354 C 1 
ATOM   10512 C CB   . GLU C 3  354 ? 6.652   -22.542 -24.733 1.00 90.46 354 C 1 
ATOM   10513 C CG   . GLU C 3  354 ? 5.451   -21.747 -24.199 1.00 84.12 354 C 1 
ATOM   10514 C CD   . GLU C 3  354 ? 5.406   -20.292 -24.702 1.00 80.69 354 C 1 
ATOM   10515 O OE1  . GLU C 3  354 ? 4.479   -19.545 -24.333 1.00 73.80 354 C 1 
ATOM   10516 O OE2  . GLU C 3  354 ? 6.322   -19.845 -25.437 1.00 75.48 354 C 1 
ATOM   10517 N N    . ASN C 3  355 ? 9.003   -24.698 -24.787 1.00 92.83 355 C 1 
ATOM   10518 C CA   . ASN C 3  355 ? 10.030  -25.316 -25.627 1.00 92.42 355 C 1 
ATOM   10519 C C    . ASN C 3  355 ? 10.371  -26.745 -25.198 1.00 92.56 355 C 1 
ATOM   10520 O O    . ASN C 3  355 ? 10.614  -27.602 -26.049 1.00 87.80 355 C 1 
ATOM   10521 C CB   . ASN C 3  355 ? 11.292  -24.442 -25.650 1.00 90.65 355 C 1 
ATOM   10522 C CG   . ASN C 3  355 ? 11.073  -23.071 -26.263 1.00 89.26 355 C 1 
ATOM   10523 O OD1  . ASN C 3  355 ? 10.180  -22.836 -27.055 1.00 79.82 355 C 1 
ATOM   10524 N ND2  . ASN C 3  355 ? 11.929  -22.130 -25.936 1.00 79.93 355 C 1 
ATOM   10525 N N    . ASN C 3  356 ? 10.391  -27.011 -23.899 1.00 93.41 356 C 1 
ATOM   10526 C CA   . ASN C 3  356 ? 10.787  -28.311 -23.351 1.00 93.57 356 C 1 
ATOM   10527 C C    . ASN C 3  356 ? 9.595   -29.170 -22.900 1.00 93.40 356 C 1 
ATOM   10528 O O    . ASN C 3  356 ? 9.772   -30.360 -22.643 1.00 86.85 356 C 1 
ATOM   10529 C CB   . ASN C 3  356 ? 11.815  -28.097 -22.232 1.00 91.91 356 C 1 
ATOM   10530 C CG   . ASN C 3  356 ? 13.141  -27.530 -22.729 1.00 91.72 356 C 1 
ATOM   10531 O OD1  . ASN C 3  356 ? 13.419  -27.402 -23.903 1.00 80.26 356 C 1 
ATOM   10532 N ND2  . ASN C 3  356 ? 14.032  -27.210 -21.816 1.00 80.48 356 C 1 
ATOM   10533 N N    . GLY C 3  357 ? 8.402   -28.602 -22.835 1.00 91.78 357 C 1 
ATOM   10534 C CA   . GLY C 3  357 ? 7.183   -29.320 -22.462 1.00 92.08 357 C 1 
ATOM   10535 C C    . GLY C 3  357 ? 7.174   -29.820 -21.018 1.00 92.85 357 C 1 
ATOM   10536 O O    . GLY C 3  357 ? 6.590   -30.868 -20.743 1.00 87.20 357 C 1 
ATOM   10537 N N    . VAL C 3  358 ? 7.845   -29.124 -20.118 1.00 93.07 358 C 1 
ATOM   10538 C CA   . VAL C 3  358 ? 7.771   -29.417 -18.680 1.00 93.47 358 C 1 
ATOM   10539 C C    . VAL C 3  358 ? 6.367   -29.082 -18.184 1.00 93.17 358 C 1 
ATOM   10540 O O    . VAL C 3  358 ? 5.811   -28.042 -18.534 1.00 90.44 358 C 1 
ATOM   10541 C CB   . VAL C 3  358 ? 8.856   -28.663 -17.889 1.00 92.57 358 C 1 
ATOM   10542 C CG1  . VAL C 3  358 ? 8.723   -28.869 -16.375 1.00 86.32 358 C 1 
ATOM   10543 C CG2  . VAL C 3  358 ? 10.248  -29.165 -18.286 1.00 86.76 358 C 1 
ATOM   10544 N N    . ASP C 3  359 ? 5.804   -29.969 -17.371 1.00 92.57 359 C 1 
ATOM   10545 C CA   . ASP C 3  359 ? 4.476   -29.775 -16.796 1.00 92.39 359 C 1 
ATOM   10546 C C    . ASP C 3  359 ? 4.431   -28.499 -15.943 1.00 92.70 359 C 1 
ATOM   10547 O O    . ASP C 3  359 ? 5.301   -28.257 -15.103 1.00 89.40 359 C 1 
ATOM   10548 C CB   . ASP C 3  359 ? 4.090   -31.023 -15.985 1.00 90.11 359 C 1 
ATOM   10549 C CG   . ASP C 3  359 ? 2.674   -30.993 -15.400 1.00 83.50 359 C 1 
ATOM   10550 O OD1  . ASP C 3  359 ? 1.950   -29.993 -15.602 1.00 72.75 359 C 1 
ATOM   10551 O OD2  . ASP C 3  359 ? 2.337   -31.967 -14.702 1.00 73.81 359 C 1 
ATOM   10552 N N    . LYS C 3  360 ? 3.383   -27.704 -16.139 1.00 91.69 360 C 1 
ATOM   10553 C CA   . LYS C 3  360 ? 3.158   -26.449 -15.413 1.00 91.54 360 C 1 
ATOM   10554 C C    . LYS C 3  360 ? 3.139   -26.646 -13.893 1.00 91.43 360 C 1 
ATOM   10555 O O    . LYS C 3  360 ? 3.609   -25.787 -13.163 1.00 87.84 360 C 1 
ATOM   10556 C CB   . LYS C 3  360 ? 1.838   -25.810 -15.873 1.00 89.73 360 C 1 
ATOM   10557 C CG   . LYS C 3  360 ? 1.851   -25.349 -17.339 1.00 86.26 360 C 1 
ATOM   10558 C CD   . LYS C 3  360 ? 0.559   -24.589 -17.681 1.00 84.02 360 C 1 
ATOM   10559 C CE   . LYS C 3  360 ? 0.617   -23.990 -19.091 1.00 77.03 360 C 1 
ATOM   10560 N NZ   . LYS C 3  360 ? -0.494  -23.034 -19.331 1.00 70.23 360 C 1 
ATOM   10561 N N    . SER C 3  361 ? 2.628   -27.776 -13.409 1.00 90.79 361 C 1 
ATOM   10562 C CA   . SER C 3  361 ? 2.622   -28.083 -11.975 1.00 90.34 361 C 1 
ATOM   10563 C C    . SER C 3  361 ? 4.035   -28.190 -11.392 1.00 90.91 361 C 1 
ATOM   10564 O O    . SER C 3  361 ? 4.272   -27.772 -10.261 1.00 87.20 361 C 1 
ATOM   10565 C CB   . SER C 3  361 ? 1.840   -29.374 -11.716 1.00 88.45 361 C 1 
ATOM   10566 O OG   . SER C 3  361 ? 2.505   -30.501 -12.235 1.00 76.76 361 C 1 
ATOM   10567 N N    . ILE C 3  362 ? 4.983   -28.693 -12.182 1.00 92.23 362 C 1 
ATOM   10568 C CA   . ILE C 3  362 ? 6.385   -28.846 -11.784 1.00 92.51 362 C 1 
ATOM   10569 C C    . ILE C 3  362 ? 7.157   -27.533 -11.939 1.00 92.66 362 C 1 
ATOM   10570 O O    . ILE C 3  362 ? 7.838   -27.119 -11.004 1.00 90.55 362 C 1 
ATOM   10571 C CB   . ILE C 3  362 ? 7.053   -29.988 -12.575 1.00 91.59 362 C 1 
ATOM   10572 C CG1  . ILE C 3  362 ? 6.317   -31.336 -12.410 1.00 87.10 362 C 1 
ATOM   10573 C CG2  . ILE C 3  362 ? 8.538   -30.144 -12.196 1.00 87.04 362 C 1 
ATOM   10574 C CD1  . ILE C 3  362 ? 6.259   -31.882 -10.980 1.00 79.76 362 C 1 
ATOM   10575 N N    . SER C 3  363 ? 7.044   -26.864 -13.087 1.00 93.23 363 C 1 
ATOM   10576 C CA   . SER C 3  363 ? 7.753   -25.606 -13.346 1.00 93.41 363 C 1 
ATOM   10577 C C    . SER C 3  363 ? 7.377   -24.520 -12.332 1.00 93.45 363 C 1 
ATOM   10578 O O    . SER C 3  363 ? 8.256   -23.895 -11.740 1.00 91.37 363 C 1 
ATOM   10579 C CB   . SER C 3  363 ? 7.495   -25.123 -14.782 1.00 92.44 363 C 1 
ATOM   10580 O OG   . SER C 3  363 ? 6.145   -24.749 -14.965 1.00 81.00 363 C 1 
ATOM   10581 N N    . ARG C 3  364 ? 6.090   -24.370 -12.061 1.00 92.05 364 C 1 
ATOM   10582 C CA   . ARG C 3  364 ? 5.567   -23.385 -11.102 1.00 91.88 364 C 1 
ATOM   10583 C C    . ARG C 3  364 ? 5.940   -23.690 -9.649  1.00 92.25 364 C 1 
ATOM   10584 O O    . ARG C 3  364 ? 5.999   -22.776 -8.839  1.00 88.78 364 C 1 
ATOM   10585 C CB   . ARG C 3  364 ? 4.043   -23.307 -11.243 1.00 90.32 364 C 1 
ATOM   10586 C CG   . ARG C 3  364 ? 3.608   -22.726 -12.595 1.00 87.91 364 C 1 
ATOM   10587 C CD   . ARG C 3  364 ? 2.101   -22.902 -12.760 1.00 82.97 364 C 1 
ATOM   10588 N NE   . ARG C 3  364 ? 1.639   -22.427 -14.080 1.00 81.53 364 C 1 
ATOM   10589 C CZ   . ARG C 3  364 ? 0.382   -22.327 -14.471 1.00 77.78 364 C 1 
ATOM   10590 N NH1  . ARG C 3  364 ? -0.617  -22.651 -13.703 1.00 69.74 364 C 1 
ATOM   10591 N NH2  . ARG C 3  364 ? 0.105   -21.890 -15.654 1.00 73.09 364 C 1 
ATOM   10592 N N    . PHE C 3  365 ? 6.185   -24.952 -9.330  1.00 90.81 365 C 1 
ATOM   10593 C CA   . PHE C 3  365 ? 6.613   -25.370 -7.998  1.00 90.66 365 C 1 
ATOM   10594 C C    . PHE C 3  365 ? 8.128   -25.215 -7.802  1.00 91.50 365 C 1 
ATOM   10595 O O    . PHE C 3  365 ? 8.569   -24.610 -6.827  1.00 89.52 365 C 1 
ATOM   10596 C CB   . PHE C 3  365 ? 6.147   -26.817 -7.767  1.00 89.09 365 C 1 
ATOM   10597 C CG   . PHE C 3  365 ? 6.700   -27.456 -6.510  1.00 88.87 365 C 1 
ATOM   10598 C CD1  . PHE C 3  365 ? 7.573   -28.558 -6.601  1.00 82.51 365 C 1 
ATOM   10599 C CD2  . PHE C 3  365 ? 6.382   -26.930 -5.253  1.00 82.93 365 C 1 
ATOM   10600 C CE1  . PHE C 3  365 ? 8.123   -29.124 -5.443  1.00 80.02 365 C 1 
ATOM   10601 C CE2  . PHE C 3  365 ? 6.935   -27.493 -4.089  1.00 79.55 365 C 1 
ATOM   10602 C CZ   . PHE C 3  365 ? 7.806   -28.587 -4.187  1.00 80.83 365 C 1 
ATOM   10603 N N    . ILE C 3  366 ? 8.932   -25.755 -8.723  1.00 92.55 366 C 1 
ATOM   10604 C CA   . ILE C 3  366 ? 10.370  -25.890 -8.488  1.00 92.49 366 C 1 
ATOM   10605 C C    . ILE C 3  366 ? 11.184  -24.653 -8.875  1.00 92.92 366 C 1 
ATOM   10606 O O    . ILE C 3  366 ? 12.116  -24.303 -8.156  1.00 91.05 366 C 1 
ATOM   10607 C CB   . ILE C 3  366 ? 10.904  -27.182 -9.142  1.00 90.64 366 C 1 
ATOM   10608 C CG1  . ILE C 3  366 ? 12.276  -27.594 -8.580  1.00 81.79 366 C 1 
ATOM   10609 C CG2  . ILE C 3  366 ? 10.997  -27.100 -10.666 1.00 81.75 366 C 1 
ATOM   10610 C CD1  . ILE C 3  366 ? 12.269  -27.817 -7.070  1.00 73.83 366 C 1 
ATOM   10611 N N    . LEU C 3  367 ? 10.846  -23.977 -9.977  1.00 93.23 367 C 1 
ATOM   10612 C CA   . LEU C 3  367 ? 11.655  -22.853 -10.467 1.00 93.54 367 C 1 
ATOM   10613 C C    . LEU C 3  367 ? 11.704  -21.657 -9.495  1.00 93.33 367 C 1 
ATOM   10614 O O    . LEU C 3  367 ? 12.801  -21.149 -9.258  1.00 91.82 367 C 1 
ATOM   10615 C CB   . LEU C 3  367 ? 11.209  -22.432 -11.875 1.00 93.54 367 C 1 
ATOM   10616 C CG   . LEU C 3  367 ? 11.462  -23.468 -12.982 1.00 93.13 367 C 1 
ATOM   10617 C CD1  . LEU C 3  367 ? 10.827  -22.975 -14.283 1.00 89.71 367 C 1 
ATOM   10618 C CD2  . LEU C 3  367 ? 12.953  -23.691 -13.238 1.00 89.35 367 C 1 
ATOM   10619 N N    . PRO C 3  368 ? 10.591  -21.227 -8.872  1.00 92.59 368 C 1 
ATOM   10620 C CA   . PRO C 3  368 ? 10.658  -20.157 -7.870  1.00 91.84 368 C 1 
ATOM   10621 C C    . PRO C 3  368 ? 11.457  -20.541 -6.619  1.00 91.23 368 C 1 
ATOM   10622 O O    . PRO C 3  368 ? 12.111  -19.691 -6.022  1.00 88.64 368 C 1 
ATOM   10623 C CB   . PRO C 3  368 ? 9.204   -19.827 -7.519  1.00 91.01 368 C 1 
ATOM   10624 C CG   . PRO C 3  368 ? 8.409   -20.333 -8.712  1.00 90.37 368 C 1 
ATOM   10625 C CD   . PRO C 3  368 ? 9.206   -21.558 -9.140  1.00 92.85 368 C 1 
ATOM   10626 N N    . ILE C 3  369 ? 11.424  -21.819 -6.222  1.00 91.77 369 C 1 
ATOM   10627 C CA   . ILE C 3  369 ? 12.233  -22.325 -5.105  1.00 91.07 369 C 1 
ATOM   10628 C C    . ILE C 3  369 ? 13.714  -22.344 -5.505  1.00 90.36 369 C 1 
ATOM   10629 O O    . ILE C 3  369 ? 14.543  -21.807 -4.773  1.00 88.20 369 C 1 
ATOM   10630 C CB   . ILE C 3  369 ? 11.738  -23.717 -4.639  1.00 90.56 369 C 1 
ATOM   10631 C CG1  . ILE C 3  369 ? 10.294  -23.627 -4.088  1.00 87.54 369 C 1 
ATOM   10632 C CG2  . ILE C 3  369 ? 12.675  -24.295 -3.561  1.00 87.78 369 C 1 
ATOM   10633 C CD1  . ILE C 3  369 ? 9.660   -24.990 -3.782  1.00 82.99 369 C 1 
ATOM   10634 N N    . GLY C 3  370 ? 14.032  -22.908 -6.666  1.00 90.97 370 C 1 
ATOM   10635 C CA   . GLY C 3  370 ? 15.396  -22.995 -7.179  1.00 90.47 370 C 1 
ATOM   10636 C C    . GLY C 3  370 ? 16.073  -21.632 -7.297  1.00 90.30 370 C 1 
ATOM   10637 O O    . GLY C 3  370 ? 17.151  -21.436 -6.744  1.00 87.19 370 C 1 
ATOM   10638 N N    . ALA C 3  371 ? 15.386  -20.653 -7.896  1.00 89.84 371 C 1 
ATOM   10639 C CA   . ALA C 3  371 ? 15.893  -19.283 -8.017  1.00 88.69 371 C 1 
ATOM   10640 C C    . ALA C 3  371 ? 16.213  -18.608 -6.667  1.00 87.52 371 C 1 
ATOM   10641 O O    . ALA C 3  371 ? 16.919  -17.598 -6.629  1.00 83.05 371 C 1 
ATOM   10642 C CB   . ALA C 3  371 ? 14.865  -18.462 -8.803  1.00 87.97 371 C 1 
ATOM   10643 N N    . THR C 3  372 ? 15.698  -19.158 -5.578  1.00 87.23 372 C 1 
ATOM   10644 C CA   . THR C 3  372 ? 15.897  -18.653 -4.213  1.00 85.66 372 C 1 
ATOM   10645 C C    . THR C 3  372 ? 16.960  -19.438 -3.438  1.00 85.18 372 C 1 
ATOM   10646 O O    . THR C 3  372 ? 17.747  -18.843 -2.709  1.00 80.87 372 C 1 
ATOM   10647 C CB   . THR C 3  372 ? 14.570  -18.668 -3.439  1.00 83.96 372 C 1 
ATOM   10648 O OG1  . THR C 3  372 ? 13.557  -18.028 -4.184  1.00 73.68 372 C 1 
ATOM   10649 C CG2  . THR C 3  372 ? 14.660  -17.935 -2.111  1.00 73.64 372 C 1 
ATOM   10650 N N    . VAL C 3  373 ? 16.989  -20.769 -3.584  1.00 86.89 373 C 1 
ATOM   10651 C CA   . VAL C 3  373 ? 17.823  -21.639 -2.736  1.00 85.87 373 C 1 
ATOM   10652 C C    . VAL C 3  373 ? 18.944  -22.370 -3.468  1.00 85.12 373 C 1 
ATOM   10653 O O    . VAL C 3  373 ? 19.910  -22.775 -2.827  1.00 79.43 373 C 1 
ATOM   10654 C CB   . VAL C 3  373 ? 16.979  -22.655 -1.943  1.00 83.49 373 C 1 
ATOM   10655 C CG1  . VAL C 3  373 ? 15.897  -21.957 -1.108  1.00 77.30 373 C 1 
ATOM   10656 C CG2  . VAL C 3  373 ? 16.314  -23.726 -2.810  1.00 78.08 373 C 1 
ATOM   10657 N N    . ASN C 3  374 ? 18.845  -22.568 -4.775  1.00 85.31 374 C 1 
ATOM   10658 C CA   . ASN C 3  374 ? 19.835  -23.306 -5.550  1.00 85.92 374 C 1 
ATOM   10659 C C    . ASN C 3  374 ? 20.755  -22.348 -6.304  1.00 86.22 374 C 1 
ATOM   10660 O O    . ASN C 3  374 ? 20.361  -21.740 -7.295  1.00 80.96 374 C 1 
ATOM   10661 C CB   . ASN C 3  374 ? 19.115  -24.277 -6.485  1.00 83.54 374 C 1 
ATOM   10662 C CG   . ASN C 3  374 ? 20.095  -25.187 -7.189  1.00 80.54 374 C 1 
ATOM   10663 O OD1  . ASN C 3  374 ? 20.956  -25.789 -6.573  1.00 73.16 374 C 1 
ATOM   10664 N ND2  . ASN C 3  374 ? 19.979  -25.324 -8.491  1.00 71.19 374 C 1 
ATOM   10665 N N    . MET C 3  375 ? 21.997  -22.233 -5.842  1.00 85.83 375 C 1 
ATOM   10666 C CA   . MET C 3  375 ? 22.986  -21.323 -6.418  1.00 86.01 375 C 1 
ATOM   10667 C C    . MET C 3  375 ? 24.331  -22.024 -6.629  1.00 87.74 375 C 1 
ATOM   10668 O O    . MET C 3  375 ? 25.340  -21.671 -6.018  1.00 82.95 375 C 1 
ATOM   10669 C CB   . MET C 3  375 ? 23.097  -20.051 -5.571  1.00 81.21 375 C 1 
ATOM   10670 C CG   . MET C 3  375 ? 21.799  -19.249 -5.568  1.00 77.22 375 C 1 
ATOM   10671 S SD   . MET C 3  375 ? 21.997  -17.549 -4.997  1.00 69.59 375 C 1 
ATOM   10672 C CE   . MET C 3  375 ? 20.303  -16.972 -5.221  1.00 61.05 375 C 1 
ATOM   10673 N N    . ASP C 3  376 ? 24.357  -23.011 -7.515  1.00 90.90 376 C 1 
ATOM   10674 C CA   . ASP C 3  376 ? 25.564  -23.792 -7.826  1.00 91.43 376 C 1 
ATOM   10675 C C    . ASP C 3  376 ? 26.713  -22.908 -8.342  1.00 91.89 376 C 1 
ATOM   10676 O O    . ASP C 3  376 ? 27.861  -23.042 -7.915  1.00 88.59 376 C 1 
ATOM   10677 C CB   . ASP C 3  376 ? 25.233  -24.860 -8.885  1.00 90.25 376 C 1 
ATOM   10678 C CG   . ASP C 3  376 ? 24.344  -26.006 -8.389  1.00 90.06 376 C 1 
ATOM   10679 O OD1  . ASP C 3  376 ? 24.049  -26.075 -7.179  1.00 82.04 376 C 1 
ATOM   10680 O OD2  . ASP C 3  376 ? 23.990  -26.861 -9.229  1.00 83.65 376 C 1 
ATOM   10681 N N    . GLY C 3  377 ? 26.405  -21.973 -9.231  1.00 91.30 377 C 1 
ATOM   10682 C CA   . GLY C 3  377 ? 27.386  -21.019 -9.748  1.00 91.41 377 C 1 
ATOM   10683 C C    . GLY C 3  377 ? 27.934  -20.088 -8.665  1.00 91.79 377 C 1 
ATOM   10684 O O    . GLY C 3  377 ? 29.136  -19.816 -8.636  1.00 90.03 377 C 1 
ATOM   10685 N N    . ALA C 3  378 ? 27.088  -19.656 -7.736  1.00 90.31 378 C 1 
ATOM   10686 C CA   . ALA C 3  378 ? 27.507  -18.853 -6.593  1.00 89.87 378 C 1 
ATOM   10687 C C    . ALA C 3  378 ? 28.414  -19.656 -5.648  1.00 90.10 378 C 1 
ATOM   10688 O O    . ALA C 3  378 ? 29.444  -19.146 -5.220  1.00 88.36 378 C 1 
ATOM   10689 C CB   . ALA C 3  378 ? 26.271  -18.305 -5.874  1.00 88.45 378 C 1 
ATOM   10690 N N    . ALA C 3  379 ? 28.104  -20.933 -5.397  1.00 91.75 379 C 1 
ATOM   10691 C CA   . ALA C 3  379 ? 28.949  -21.805 -4.584  1.00 92.03 379 C 1 
ATOM   10692 C C    . ALA C 3  379 ? 30.350  -21.991 -5.193  1.00 92.46 379 C 1 
ATOM   10693 O O    . ALA C 3  379 ? 31.350  -21.941 -4.476  1.00 91.22 379 C 1 
ATOM   10694 C CB   . ALA C 3  379 ? 28.231  -23.145 -4.400  1.00 91.81 379 C 1 
ATOM   10695 N N    . ILE C 3  380 ? 30.455  -22.140 -6.515  1.00 92.92 380 C 1 
ATOM   10696 C CA   . ILE C 3  380 ? 31.747  -22.193 -7.224  1.00 93.40 380 C 1 
ATOM   10697 C C    . ILE C 3  380 ? 32.517  -20.888 -7.022  1.00 92.95 380 C 1 
ATOM   10698 O O    . ILE C 3  380 ? 33.670  -20.912 -6.595  1.00 91.63 380 C 1 
ATOM   10699 C CB   . ILE C 3  380 ? 31.555  -22.516 -8.724  1.00 93.66 380 C 1 
ATOM   10700 C CG1  . ILE C 3  380 ? 31.067  -23.972 -8.894  1.00 91.79 380 C 1 
ATOM   10701 C CG2  . ILE C 3  380 ? 32.867  -22.321 -9.519  1.00 91.69 380 C 1 
ATOM   10702 C CD1  . ILE C 3  380 ? 30.548  -24.307 -10.295 1.00 86.96 380 C 1 
ATOM   10703 N N    . PHE C 3  381 ? 31.878  -19.761 -7.301  1.00 90.82 381 C 1 
ATOM   10704 C CA   . PHE C 3  381 ? 32.484  -18.437 -7.151  1.00 89.80 381 C 1 
ATOM   10705 C C    . PHE C 3  381 ? 33.003  -18.199 -5.725  1.00 90.29 381 C 1 
ATOM   10706 O O    . PHE C 3  381 ? 34.158  -17.814 -5.542  1.00 88.94 381 C 1 
ATOM   10707 C CB   . PHE C 3  381 ? 31.438  -17.388 -7.559  1.00 87.44 381 C 1 
ATOM   10708 C CG   . PHE C 3  381 ? 31.834  -15.967 -7.236  1.00 85.93 381 C 1 
ATOM   10709 C CD1  . PHE C 3  381 ? 31.186  -15.271 -6.198  1.00 77.91 381 C 1 
ATOM   10710 C CD2  . PHE C 3  381 ? 32.853  -15.338 -7.964  1.00 76.80 381 C 1 
ATOM   10711 C CE1  . PHE C 3  381 ? 31.549  -13.944 -5.909  1.00 73.61 381 C 1 
ATOM   10712 C CE2  . PHE C 3  381 ? 33.217  -14.015 -7.674  1.00 72.60 381 C 1 
ATOM   10713 C CZ   . PHE C 3  381 ? 32.562  -13.317 -6.649  1.00 73.23 381 C 1 
ATOM   10714 N N    . GLN C 3  382 ? 32.194  -18.509 -4.718  1.00 90.32 382 C 1 
ATOM   10715 C CA   . GLN C 3  382 ? 32.529  -18.341 -3.305  1.00 89.68 382 C 1 
ATOM   10716 C C    . GLN C 3  382 ? 33.699  -19.231 -2.868  1.00 90.65 382 C 1 
ATOM   10717 O O    . GLN C 3  382 ? 34.615  -18.763 -2.194  1.00 89.21 382 C 1 
ATOM   10718 C CB   . GLN C 3  382 ? 31.289  -18.678 -2.471  1.00 87.53 382 C 1 
ATOM   10719 C CG   . GLN C 3  382 ? 30.168  -17.642 -2.621  1.00 81.95 382 C 1 
ATOM   10720 C CD   . GLN C 3  382 ? 28.814  -18.185 -2.170  1.00 78.90 382 C 1 
ATOM   10721 O OE1  . GLN C 3  382 ? 28.685  -19.291 -1.672  1.00 69.87 382 C 1 
ATOM   10722 N NE2  . GLN C 3  382 ? 27.755  -17.430 -2.339  1.00 69.30 382 C 1 
ATOM   10723 N N    . CYS C 3  383 ? 33.710  -20.507 -3.274  1.00 92.13 383 C 1 
ATOM   10724 C CA   . CYS C 3  383 ? 34.795  -21.421 -2.928  1.00 92.60 383 C 1 
ATOM   10725 C C    . CYS C 3  383 ? 36.123  -21.034 -3.593  1.00 92.86 383 C 1 
ATOM   10726 O O    . CYS C 3  383 ? 37.162  -21.064 -2.940  1.00 91.51 383 C 1 
ATOM   10727 C CB   . CYS C 3  383 ? 34.400  -22.850 -3.299  1.00 92.54 383 C 1 
ATOM   10728 S SG   . CYS C 3  383 ? 33.155  -23.485 -2.147  1.00 89.39 383 C 1 
ATOM   10729 N N    . VAL C 3  384 ? 36.104  -20.655 -4.868  1.00 92.55 384 C 1 
ATOM   10730 C CA   . VAL C 3  384 ? 37.318  -20.173 -5.552  1.00 92.71 384 C 1 
ATOM   10731 C C    . VAL C 3  384 ? 37.823  -18.884 -4.903  1.00 92.38 384 C 1 
ATOM   10732 O O    . VAL C 3  384 ? 39.023  -18.759 -4.674  1.00 91.23 384 C 1 
ATOM   10733 C CB   . VAL C 3  384 ? 37.090  -19.981 -7.068  1.00 92.75 384 C 1 
ATOM   10734 C CG1  . VAL C 3  384 ? 38.342  -19.420 -7.762  1.00 88.10 384 C 1 
ATOM   10735 C CG2  . VAL C 3  384 ? 36.782  -21.314 -7.760  1.00 88.28 384 C 1 
ATOM   10736 N N    . ALA C 3  385 ? 36.932  -17.973 -4.541  1.00 91.37 385 C 1 
ATOM   10737 C CA   . ALA C 3  385 ? 37.285  -16.735 -3.857  1.00 90.83 385 C 1 
ATOM   10738 C C    . ALA C 3  385 ? 37.928  -16.982 -2.485  1.00 90.94 385 C 1 
ATOM   10739 O O    . ALA C 3  385 ? 38.982  -16.424 -2.189  1.00 89.47 385 C 1 
ATOM   10740 C CB   . ALA C 3  385 ? 36.017  -15.879 -3.736  1.00 89.78 385 C 1 
ATOM   10741 N N    . ALA C 3  386 ? 37.354  -17.868 -1.677  1.00 91.16 386 C 1 
ATOM   10742 C CA   . ALA C 3  386 ? 37.893  -18.203 -0.361  1.00 91.06 386 C 1 
ATOM   10743 C C    . ALA C 3  386 ? 39.297  -18.827 -0.447  1.00 91.29 386 C 1 
ATOM   10744 O O    . ALA C 3  386 ? 40.210  -18.413 0.266   1.00 89.85 386 C 1 
ATOM   10745 C CB   . ALA C 3  386 ? 36.900  -19.132 0.346   1.00 90.44 386 C 1 
ATOM   10746 N N    . VAL C 3  387 ? 39.504  -19.792 -1.352  1.00 92.18 387 C 1 
ATOM   10747 C CA   . VAL C 3  387 ? 40.823  -20.414 -1.556  1.00 92.24 387 C 1 
ATOM   10748 C C    . VAL C 3  387 ? 41.819  -19.420 -2.159  1.00 91.92 387 C 1 
ATOM   10749 O O    . VAL C 3  387 ? 42.985  -19.421 -1.771  1.00 90.55 387 C 1 
ATOM   10750 C CB   . VAL C 3  387 ? 40.724  -21.690 -2.410  1.00 92.25 387 C 1 
ATOM   10751 C CG1  . VAL C 3  387 ? 42.100  -22.321 -2.645  1.00 87.07 387 C 1 
ATOM   10752 C CG2  . VAL C 3  387 ? 39.862  -22.761 -1.722  1.00 87.32 387 C 1 
ATOM   10753 N N    . PHE C 3  388 ? 41.389  -18.552 -3.063  1.00 90.64 388 C 1 
ATOM   10754 C CA   . PHE C 3  388 ? 42.222  -17.490 -3.625  1.00 89.90 388 C 1 
ATOM   10755 C C    . PHE C 3  388 ? 42.739  -16.548 -2.537  1.00 89.85 388 C 1 
ATOM   10756 O O    . PHE C 3  388 ? 43.943  -16.326 -2.462  1.00 88.94 388 C 1 
ATOM   10757 C CB   . PHE C 3  388 ? 41.429  -16.734 -4.698  1.00 89.18 388 C 1 
ATOM   10758 C CG   . PHE C 3  388 ? 42.119  -15.485 -5.208  1.00 88.93 388 C 1 
ATOM   10759 C CD1  . PHE C 3  388 ? 41.677  -14.212 -4.805  1.00 83.94 388 C 1 
ATOM   10760 C CD2  . PHE C 3  388 ? 43.223  -15.592 -6.066  1.00 84.13 388 C 1 
ATOM   10761 C CE1  . PHE C 3  388 ? 42.326  -13.058 -5.270  1.00 83.46 388 C 1 
ATOM   10762 C CE2  . PHE C 3  388 ? 43.877  -14.441 -6.534  1.00 82.97 388 C 1 
ATOM   10763 C CZ   . PHE C 3  388 ? 43.428  -13.174 -6.138  1.00 85.24 388 C 1 
ATOM   10764 N N    . ILE C 3  389 ? 41.874  -16.068 -1.651  1.00 89.00 389 C 1 
ATOM   10765 C CA   . ILE C 3  389 ? 42.264  -15.196 -0.533  1.00 88.08 389 C 1 
ATOM   10766 C C    . ILE C 3  389 ? 43.198  -15.927 0.443   1.00 87.80 389 C 1 
ATOM   10767 O O    . ILE C 3  389 ? 44.184  -15.352 0.897   1.00 86.37 389 C 1 
ATOM   10768 C CB   . ILE C 3  389 ? 41.008  -14.625 0.166   1.00 86.90 389 C 1 
ATOM   10769 C CG1  . ILE C 3  389 ? 40.307  -13.626 -0.785  1.00 84.26 389 C 1 
ATOM   10770 C CG2  . ILE C 3  389 ? 41.365  -13.931 1.490   1.00 82.99 389 C 1 
ATOM   10771 C CD1  . ILE C 3  389 ? 38.944  -13.146 -0.294  1.00 76.73 389 C 1 
ATOM   10772 N N    . ALA C 3  390 ? 42.953  -17.210 0.716   1.00 89.33 390 C 1 
ATOM   10773 C CA   . ALA C 3  390 ? 43.856  -18.014 1.537   1.00 88.91 390 C 1 
ATOM   10774 C C    . ALA C 3  390 ? 45.263  -18.107 0.921   1.00 88.63 390 C 1 
ATOM   10775 O O    . ALA C 3  390 ? 46.261  -17.910 1.611   1.00 86.90 390 C 1 
ATOM   10776 C CB   . ALA C 3  390 ? 43.235  -19.402 1.741   1.00 89.00 390 C 1 
ATOM   10777 N N    . GLN C 3  391 ? 45.355  -18.340 -0.380  1.00 88.70 391 C 1 
ATOM   10778 C CA   . GLN C 3  391 ? 46.629  -18.389 -1.108  1.00 87.76 391 C 1 
ATOM   10779 C C    . GLN C 3  391 ? 47.321  -17.020 -1.171  1.00 86.67 391 C 1 
ATOM   10780 O O    . GLN C 3  391 ? 48.544  -16.954 -1.067  1.00 83.66 391 C 1 
ATOM   10781 C CB   . GLN C 3  391 ? 46.382  -18.917 -2.527  1.00 87.73 391 C 1 
ATOM   10782 C CG   . GLN C 3  391 ? 46.048  -20.414 -2.548  1.00 85.77 391 C 1 
ATOM   10783 C CD   . GLN C 3  391 ? 45.576  -20.906 -3.919  1.00 86.68 391 C 1 
ATOM   10784 O OE1  . GLN C 3  391 ? 45.447  -20.181 -4.898  1.00 81.07 391 C 1 
ATOM   10785 N NE2  . GLN C 3  391 ? 45.295  -22.186 -4.039  1.00 79.68 391 C 1 
ATOM   10786 N N    . LEU C 3  392 ? 46.565  -15.950 -1.323  1.00 86.27 392 C 1 
ATOM   10787 C CA   . LEU C 3  392 ? 47.082  -14.579 -1.349  1.00 84.22 392 C 1 
ATOM   10788 C C    . LEU C 3  392 ? 47.720  -14.188 -0.011  1.00 83.49 392 C 1 
ATOM   10789 O O    . LEU C 3  392 ? 48.754  -13.532 0.015   1.00 80.07 392 C 1 
ATOM   10790 C CB   . LEU C 3  392 ? 45.927  -13.627 -1.722  1.00 82.32 392 C 1 
ATOM   10791 C CG   . LEU C 3  392 ? 46.361  -12.510 -2.696  1.00 77.11 392 C 1 
ATOM   10792 C CD1  . LEU C 3  392 ? 45.528  -12.590 -3.970  1.00 71.71 392 C 1 
ATOM   10793 C CD2  . LEU C 3  392 ? 46.181  -11.128 -2.098  1.00 71.41 392 C 1 
ATOM   10794 N N    . ASN C 3  393 ? 47.146  -14.670 1.092   1.00 84.20 393 C 1 
ATOM   10795 C CA   . ASN C 3  393 ? 47.652  -14.467 2.449   1.00 82.18 393 C 1 
ATOM   10796 C C    . ASN C 3  393 ? 48.628  -15.565 2.920   1.00 81.84 393 C 1 
ATOM   10797 O O    . ASN C 3  393 ? 48.936  -15.636 4.107   1.00 77.65 393 C 1 
ATOM   10798 C CB   . ASN C 3  393 ? 46.455  -14.278 3.396   1.00 80.74 393 C 1 
ATOM   10799 C CG   . ASN C 3  393 ? 45.783  -12.940 3.176   1.00 77.56 393 C 1 
ATOM   10800 O OD1  . ASN C 3  393 ? 46.330  -11.904 3.505   1.00 69.11 393 C 1 
ATOM   10801 N ND2  . ASN C 3  393 ? 44.599  -12.922 2.612   1.00 68.76 393 C 1 
ATOM   10802 N N    . ASN C 3  394 ? 49.135  -16.436 2.012   1.00 83.30 394 C 1 
ATOM   10803 C CA   . ASN C 3  394 ? 50.009  -17.575 2.340   1.00 82.72 394 C 1 
ATOM   10804 C C    . ASN C 3  394 ? 49.451  -18.472 3.460   1.00 83.14 394 C 1 
ATOM   10805 O O    . ASN C 3  394 ? 50.191  -19.002 4.290   1.00 77.98 394 C 1 
ATOM   10806 C CB   . ASN C 3  394 ? 51.451  -17.094 2.595   1.00 79.34 394 C 1 
ATOM   10807 C CG   . ASN C 3  394 ? 52.322  -17.062 1.353   1.00 72.60 394 C 1 
ATOM   10808 O OD1  . ASN C 3  394 ? 52.050  -17.658 0.330   1.00 64.80 394 C 1 
ATOM   10809 N ND2  . ASN C 3  394 ? 53.453  -16.392 1.435   1.00 63.82 394 C 1 
ATOM   10810 N N    . PHE C 3  395 ? 48.151  -18.632 3.498   1.00 84.05 395 C 1 
ATOM   10811 C CA   . PHE C 3  395 ? 47.471  -19.437 4.498   1.00 83.05 395 C 1 
ATOM   10812 C C    . PHE C 3  395 ? 47.280  -20.866 3.988   1.00 83.52 395 C 1 
ATOM   10813 O O    . PHE C 3  395 ? 46.618  -21.103 2.977   1.00 79.47 395 C 1 
ATOM   10814 C CB   . PHE C 3  395 ? 46.156  -18.748 4.870   1.00 79.85 395 C 1 
ATOM   10815 C CG   . PHE C 3  395 ? 45.596  -19.222 6.188   1.00 75.02 395 C 1 
ATOM   10816 C CD1  . PHE C 3  395 ? 44.555  -20.162 6.220   1.00 67.47 395 C 1 
ATOM   10817 C CD2  . PHE C 3  395 ? 46.119  -18.716 7.393   1.00 65.88 395 C 1 
ATOM   10818 C CE1  . PHE C 3  395 ? 44.033  -20.588 7.454   1.00 61.85 395 C 1 
ATOM   10819 C CE2  . PHE C 3  395 ? 45.599  -19.142 8.625   1.00 60.20 395 C 1 
ATOM   10820 C CZ   . PHE C 3  395 ? 44.553  -20.076 8.657   1.00 60.14 395 C 1 
ATOM   10821 N N    . GLU C 3  396 ? 47.877  -21.844 4.681   1.00 84.43 396 C 1 
ATOM   10822 C CA   . GLU C 3  396 ? 47.673  -23.254 4.351   1.00 84.21 396 C 1 
ATOM   10823 C C    . GLU C 3  396 ? 46.343  -23.750 4.919   1.00 85.06 396 C 1 
ATOM   10824 O O    . GLU C 3  396 ? 46.117  -23.761 6.130   1.00 80.07 396 C 1 
ATOM   10825 C CB   . GLU C 3  396 ? 48.836  -24.134 4.826   1.00 80.44 396 C 1 
ATOM   10826 C CG   . GLU C 3  396 ? 50.092  -23.976 3.949   1.00 68.97 396 C 1 
ATOM   10827 C CD   . GLU C 3  396 ? 51.134  -25.087 4.182   1.00 61.38 396 C 1 
ATOM   10828 O OE1  . GLU C 3  396 ? 52.011  -25.250 3.302   1.00 53.97 396 C 1 
ATOM   10829 O OE2  . GLU C 3  396 ? 51.046  -25.799 5.209   1.00 54.29 396 C 1 
ATOM   10830 N N    . LEU C 3  397 ? 45.474  -24.206 4.027   1.00 85.63 397 C 1 
ATOM   10831 C CA   . LEU C 3  397 ? 44.184  -24.779 4.385   1.00 85.80 397 C 1 
ATOM   10832 C C    . LEU C 3  397 ? 44.346  -26.254 4.763   1.00 86.77 397 C 1 
ATOM   10833 O O    . LEU C 3  397 ? 44.716  -27.089 3.933   1.00 83.89 397 C 1 
ATOM   10834 C CB   . LEU C 3  397 ? 43.197  -24.592 3.224   1.00 84.08 397 C 1 
ATOM   10835 C CG   . LEU C 3  397 ? 42.818  -23.125 2.957   1.00 83.08 397 C 1 
ATOM   10836 C CD1  . LEU C 3  397 ? 42.071  -23.024 1.632   1.00 76.44 397 C 1 
ATOM   10837 C CD2  . LEU C 3  397 ? 41.912  -22.560 4.051   1.00 77.15 397 C 1 
ATOM   10838 N N    . ASN C 3  398 ? 44.020  -26.594 6.003   1.00 87.70 398 C 1 
ATOM   10839 C CA   . ASN C 3  398 ? 43.956  -27.982 6.455   1.00 88.18 398 C 1 
ATOM   10840 C C    . ASN C 3  398 ? 42.629  -28.656 6.050   1.00 89.60 398 C 1 
ATOM   10841 O O    . ASN C 3  398 ? 41.677  -28.001 5.612   1.00 86.66 398 C 1 
ATOM   10842 C CB   . ASN C 3  398 ? 44.275  -28.035 7.965   1.00 85.00 398 C 1 
ATOM   10843 C CG   . ASN C 3  398 ? 43.196  -27.420 8.839   1.00 79.06 398 C 1 
ATOM   10844 O OD1  . ASN C 3  398 ? 42.019  -27.601 8.636   1.00 67.49 398 C 1 
ATOM   10845 N ND2  . ASN C 3  398 ? 43.582  -26.710 9.879   1.00 70.15 398 C 1 
ATOM   10846 N N    . ALA C 3  399 ? 42.554  -29.984 6.227   1.00 89.65 399 C 1 
ATOM   10847 C CA   . ALA C 3  399 ? 41.360  -30.746 5.853   1.00 90.58 399 C 1 
ATOM   10848 C C    . ALA C 3  399 ? 40.085  -30.289 6.588   1.00 91.31 399 C 1 
ATOM   10849 O O    . ALA C 3  399 ? 39.002  -30.291 6.010   1.00 88.70 399 C 1 
ATOM   10850 C CB   . ALA C 3  399 ? 41.638  -32.232 6.112   1.00 89.12 399 C 1 
ATOM   10851 N N    . GLY C 3  400 ? 40.209  -29.871 7.844   1.00 90.18 400 C 1 
ATOM   10852 C CA   . GLY C 3  400 ? 39.088  -29.340 8.621   1.00 89.87 400 C 1 
ATOM   10853 C C    . GLY C 3  400 ? 38.583  -27.999 8.086   1.00 90.93 400 C 1 
ATOM   10854 O O    . GLY C 3  400 ? 37.376  -27.788 7.987   1.00 89.38 400 C 1 
ATOM   10855 N N    . GLN C 3  401 ? 39.502  -27.130 7.670   1.00 90.28 401 C 1 
ATOM   10856 C CA   . GLN C 3  401 ? 39.153  -25.850 7.050   1.00 89.81 401 C 1 
ATOM   10857 C C    . GLN C 3  401 ? 38.524  -26.042 5.666   1.00 90.72 401 C 1 
ATOM   10858 O O    . GLN C 3  401 ? 37.539  -25.383 5.356   1.00 89.14 401 C 1 
ATOM   10859 C CB   . GLN C 3  401 ? 40.400  -24.965 6.959   1.00 88.47 401 C 1 
ATOM   10860 C CG   . GLN C 3  401 ? 40.828  -24.443 8.337   1.00 85.62 401 C 1 
ATOM   10861 C CD   . GLN C 3  401 ? 42.223  -23.830 8.319   1.00 83.15 401 C 1 
ATOM   10862 O OE1  . GLN C 3  401 ? 43.116  -24.260 7.603   1.00 75.23 401 C 1 
ATOM   10863 N NE2  . GLN C 3  401 ? 42.469  -22.835 9.140   1.00 72.51 401 C 1 
ATOM   10864 N N    . ILE C 3  402 ? 39.028  -26.992 4.871   1.00 92.33 402 C 1 
ATOM   10865 C CA   . ILE C 3  402 ? 38.415  -27.343 3.580   1.00 92.45 402 C 1 
ATOM   10866 C C    . ILE C 3  402 ? 36.979  -27.840 3.787   1.00 92.63 402 C 1 
ATOM   10867 O O    . ILE C 3  402 ? 36.068  -27.400 3.090   1.00 91.34 402 C 1 
ATOM   10868 C CB   . ILE C 3  402 ? 39.271  -28.388 2.831   1.00 91.91 402 C 1 
ATOM   10869 C CG1  . ILE C 3  402 ? 40.633  -27.783 2.429   1.00 88.30 402 C 1 
ATOM   10870 C CG2  . ILE C 3  402 ? 38.540  -28.910 1.578   1.00 87.24 402 C 1 
ATOM   10871 C CD1  . ILE C 3  402 ? 41.664  -28.824 1.988   1.00 78.69 402 C 1 
ATOM   10872 N N    . PHE C 3  403 ? 36.764  -28.719 4.770   1.00 92.82 403 C 1 
ATOM   10873 C CA   . PHE C 3  403 ? 35.422  -29.178 5.117   1.00 92.55 403 C 1 
ATOM   10874 C C    . PHE C 3  403 ? 34.524  -28.019 5.567   1.00 92.55 403 C 1 
ATOM   10875 O O    . PHE C 3  403 ? 33.375  -27.933 5.138   1.00 91.52 403 C 1 
ATOM   10876 C CB   . PHE C 3  403 ? 35.525  -30.260 6.200   1.00 92.19 403 C 1 
ATOM   10877 C CG   . PHE C 3  403 ? 34.178  -30.837 6.579   1.00 88.90 403 C 1 
ATOM   10878 C CD1  . PHE C 3  403 ? 33.494  -30.375 7.717   1.00 82.34 403 C 1 
ATOM   10879 C CD2  . PHE C 3  403 ? 33.580  -31.817 5.766   1.00 82.56 403 C 1 
ATOM   10880 C CE1  . PHE C 3  403 ? 32.229  -30.894 8.040   1.00 80.91 403 C 1 
ATOM   10881 C CE2  . PHE C 3  403 ? 32.317  -32.340 6.084   1.00 80.33 403 C 1 
ATOM   10882 C CZ   . PHE C 3  403 ? 31.643  -31.876 7.222   1.00 82.56 403 C 1 
ATOM   10883 N N    . THR C 3  404 ? 35.058  -27.100 6.361   1.00 91.60 404 C 1 
ATOM   10884 C CA   . THR C 3  404 ? 34.334  -25.902 6.801   1.00 90.29 404 C 1 
ATOM   10885 C C    . THR C 3  404 ? 33.947  -25.014 5.617   1.00 90.36 404 C 1 
ATOM   10886 O O    . THR C 3  404 ? 32.799  -24.587 5.544   1.00 88.95 404 C 1 
ATOM   10887 C CB   . THR C 3  404 ? 35.147  -25.109 7.831   1.00 88.96 404 C 1 
ATOM   10888 O OG1  . THR C 3  404 ? 35.474  -25.938 8.924   1.00 78.59 404 C 1 
ATOM   10889 C CG2  . THR C 3  404 ? 34.374  -23.921 8.400   1.00 77.81 404 C 1 
ATOM   10890 N N    . ILE C 3  405 ? 34.854  -24.802 4.656   1.00 91.67 405 C 1 
ATOM   10891 C CA   . ILE C 3  405 ? 34.556  -24.055 3.423   1.00 91.13 405 C 1 
ATOM   10892 C C    . ILE C 3  405 ? 33.404  -24.719 2.662   1.00 90.87 405 C 1 
ATOM   10893 O O    . ILE C 3  405 ? 32.445  -24.043 2.309   1.00 89.49 405 C 1 
ATOM   10894 C CB   . ILE C 3  405 ? 35.809  -23.916 2.525   1.00 90.77 405 C 1 
ATOM   10895 C CG1  . ILE C 3  405 ? 36.857  -22.988 3.178   1.00 88.13 405 C 1 
ATOM   10896 C CG2  . ILE C 3  405 ? 35.446  -23.359 1.130   1.00 88.32 405 C 1 
ATOM   10897 C CD1  . ILE C 3  405 ? 38.243  -23.071 2.524   1.00 84.46 405 C 1 
ATOM   10898 N N    . LEU C 3  406 ? 33.470  -26.033 2.439   1.00 92.45 406 C 1 
ATOM   10899 C CA   . LEU C 3  406 ? 32.447  -26.774 1.693   1.00 92.17 406 C 1 
ATOM   10900 C C    . LEU C 3  406 ? 31.061  -26.666 2.340   1.00 91.87 406 C 1 
ATOM   10901 O O    . LEU C 3  406 ? 30.081  -26.358 1.665   1.00 90.27 406 C 1 
ATOM   10902 C CB   . LEU C 3  406 ? 32.859  -28.251 1.576   1.00 92.32 406 C 1 
ATOM   10903 C CG   . LEU C 3  406 ? 34.069  -28.521 0.662   1.00 89.94 406 C 1 
ATOM   10904 C CD1  . LEU C 3  406 ? 34.486  -29.987 0.789   1.00 84.43 406 C 1 
ATOM   10905 C CD2  . LEU C 3  406 ? 33.748  -28.239 -0.796  1.00 84.60 406 C 1 
ATOM   10906 N N    . VAL C 3  407 ? 30.976  -26.897 3.644   1.00 90.11 407 C 1 
ATOM   10907 C CA   . VAL C 3  407 ? 29.709  -26.854 4.380   1.00 88.78 407 C 1 
ATOM   10908 C C    . VAL C 3  407 ? 29.165  -25.428 4.454   1.00 88.10 407 C 1 
ATOM   10909 O O    . VAL C 3  407 ? 27.986  -25.205 4.191   1.00 86.33 407 C 1 
ATOM   10910 C CB   . VAL C 3  407 ? 29.878  -27.478 5.778   1.00 87.72 407 C 1 
ATOM   10911 C CG1  . VAL C 3  407 ? 28.594  -27.374 6.598   1.00 80.72 407 C 1 
ATOM   10912 C CG2  . VAL C 3  407 ? 30.211  -28.970 5.680   1.00 80.95 407 C 1 
ATOM   10913 N N    . THR C 3  408 ? 30.025  -24.466 4.757   1.00 89.66 408 C 1 
ATOM   10914 C CA   . THR C 3  408 ? 29.627  -23.061 4.883   1.00 87.90 408 C 1 
ATOM   10915 C C    . THR C 3  408 ? 29.205  -22.475 3.536   1.00 87.49 408 C 1 
ATOM   10916 O O    . THR C 3  408 ? 28.173  -21.820 3.466   1.00 85.28 408 C 1 
ATOM   10917 C CB   . THR C 3  408 ? 30.735  -22.211 5.519   1.00 86.57 408 C 1 
ATOM   10918 O OG1  . THR C 3  408 ? 31.196  -22.814 6.706   1.00 74.83 408 C 1 
ATOM   10919 C CG2  . THR C 3  408 ? 30.240  -20.825 5.921   1.00 73.62 408 C 1 
ATOM   10920 N N    . ALA C 3  409 ? 29.928  -22.766 2.452   1.00 88.40 409 C 1 
ATOM   10921 C CA   . ALA C 3  409 ? 29.562  -22.317 1.112   1.00 87.83 409 C 1 
ATOM   10922 C C    . ALA C 3  409 ? 28.213  -22.892 0.665   1.00 87.65 409 C 1 
ATOM   10923 O O    . ALA C 3  409 ? 27.378  -22.166 0.130   1.00 85.47 409 C 1 
ATOM   10924 C CB   . ALA C 3  409 ? 30.671  -22.705 0.129   1.00 87.66 409 C 1 
ATOM   10925 N N    . THR C 3  410 ? 27.965  -24.174 0.940   1.00 88.49 410 C 1 
ATOM   10926 C CA   . THR C 3  410 ? 26.688  -24.825 0.615   1.00 87.77 410 C 1 
ATOM   10927 C C    . THR C 3  410 ? 25.531  -24.193 1.391   1.00 86.96 410 C 1 
ATOM   10928 O O    . THR C 3  410 ? 24.535  -23.790 0.795   1.00 84.91 410 C 1 
ATOM   10929 C CB   . THR C 3  410 ? 26.757  -26.337 0.880   1.00 88.16 410 C 1 
ATOM   10930 O OG1  . THR C 3  410 ? 27.850  -26.914 0.204   1.00 79.59 410 C 1 
ATOM   10931 C CG2  . THR C 3  410 ? 25.513  -27.069 0.388   1.00 79.60 410 C 1 
ATOM   10932 N N    . ALA C 3  411 ? 25.673  -24.047 2.702   1.00 85.34 411 C 1 
ATOM   10933 C CA   . ALA C 3  411 ? 24.655  -23.431 3.542   1.00 83.28 411 C 1 
ATOM   10934 C C    . ALA C 3  411 ? 24.405  -21.955 3.192   1.00 82.72 411 C 1 
ATOM   10935 O O    . ALA C 3  411 ? 23.260  -21.513 3.119   1.00 79.49 411 C 1 
ATOM   10936 C CB   . ALA C 3  411 ? 25.090  -23.588 4.998   1.00 81.57 411 C 1 
ATOM   10937 N N    . SER C 3  412 ? 25.467  -21.202 2.932   1.00 83.05 412 C 1 
ATOM   10938 C CA   . SER C 3  412 ? 25.381  -19.781 2.602   1.00 80.70 412 C 1 
ATOM   10939 C C    . SER C 3  412 ? 24.780  -19.531 1.221   1.00 80.52 412 C 1 
ATOM   10940 O O    . SER C 3  412 ? 24.051  -18.562 1.042   1.00 76.24 412 C 1 
ATOM   10941 C CB   . SER C 3  412 ? 26.763  -19.145 2.676   1.00 78.08 412 C 1 
ATOM   10942 O OG   . SER C 3  412 ? 27.327  -19.289 3.956   1.00 68.71 412 C 1 
ATOM   10943 N N    . SER C 3  413 ? 25.022  -20.412 0.254   1.00 81.53 413 C 1 
ATOM   10944 C CA   . SER C 3  413 ? 24.431  -20.315 -1.087  1.00 79.53 413 C 1 
ATOM   10945 C C    . SER C 3  413 ? 22.906  -20.419 -1.047  1.00 79.55 413 C 1 
ATOM   10946 O O    . SER C 3  413 ? 22.225  -19.666 -1.732  1.00 75.65 413 C 1 
ATOM   10947 C CB   . SER C 3  413 ? 24.998  -21.396 -2.007  1.00 77.66 413 C 1 
ATOM   10948 O OG   . SER C 3  413 ? 26.390  -21.239 -2.150  1.00 68.56 413 C 1 
ATOM   10949 N N    . VAL C 3  414 ? 22.367  -21.291 -0.204  1.00 79.74 414 C 1 
ATOM   10950 C CA   . VAL C 3  414 ? 20.917  -21.406 0.015   1.00 77.58 414 C 1 
ATOM   10951 C C    . VAL C 3  414 ? 20.334  -20.114 0.593   1.00 76.11 414 C 1 
ATOM   10952 O O    . VAL C 3  414 ? 19.216  -19.728 0.255   1.00 69.63 414 C 1 
ATOM   10953 C CB   . VAL C 3  414 ? 20.613  -22.598 0.945   1.00 75.67 414 C 1 
ATOM   10954 C CG1  . VAL C 3  414 ? 19.126  -22.713 1.274   1.00 69.67 414 C 1 
ATOM   10955 C CG2  . VAL C 3  414 ? 21.034  -23.921 0.304   1.00 70.43 414 C 1 
ATOM   10956 N N    . GLY C 3  415 ? 21.082  -19.437 1.442   1.00 72.40 415 C 1 
ATOM   10957 C CA   . GLY C 3  415 ? 20.617  -18.232 2.114   1.00 70.11 415 C 1 
ATOM   10958 C C    . GLY C 3  415 ? 20.847  -16.915 1.384   1.00 71.71 415 C 1 
ATOM   10959 O O    . GLY C 3  415 ? 20.273  -15.900 1.775   1.00 66.39 415 C 1 
ATOM   10960 N N    . ALA C 3  416 ? 21.661  -16.908 0.338   1.00 71.64 416 C 1 
ATOM   10961 C CA   . ALA C 3  416 ? 22.124  -15.675 -0.300  1.00 69.36 416 C 1 
ATOM   10962 C C    . ALA C 3  416 ? 20.992  -14.772 -0.818  1.00 69.86 416 C 1 
ATOM   10963 O O    . ALA C 3  416 ? 21.067  -13.550 -0.705  1.00 64.69 416 C 1 
ATOM   10964 C CB   . ALA C 3  416 ? 23.087  -16.056 -1.429  1.00 64.74 416 C 1 
ATOM   10965 N N    . ALA C 3  417 ? 19.922  -15.369 -1.348  1.00 70.72 417 C 1 
ATOM   10966 C CA   . ALA C 3  417 ? 18.773  -14.610 -1.839  1.00 68.67 417 C 1 
ATOM   10967 C C    . ALA C 3  417 ? 17.852  -14.083 -0.724  1.00 69.92 417 C 1 
ATOM   10968 O O    . ALA C 3  417 ? 17.029  -13.204 -0.971  1.00 62.77 417 C 1 
ATOM   10969 C CB   . ALA C 3  417 ? 18.000  -15.491 -2.820  1.00 62.46 417 C 1 
ATOM   10970 N N    . GLY C 3  418 ? 17.978  -14.617 0.479   1.00 59.43 418 C 1 
ATOM   10971 C CA   . GLY C 3  418 ? 17.171  -14.197 1.621   1.00 55.49 418 C 1 
ATOM   10972 C C    . GLY C 3  418 ? 17.613  -12.881 2.264   1.00 57.29 418 C 1 
ATOM   10973 O O    . GLY C 3  418 ? 16.861  -12.300 3.047   1.00 52.87 418 C 1 
ATOM   10974 N N    . VAL C 3  419 ? 18.814  -12.419 1.944   1.00 56.85 419 C 1 
ATOM   10975 C CA   . VAL C 3  419 ? 19.397  -11.206 2.531   1.00 55.40 419 C 1 
ATOM   10976 C C    . VAL C 3  419 ? 19.940  -10.309 1.414   1.00 56.77 419 C 1 
ATOM   10977 O O    . VAL C 3  419 ? 20.672  -10.787 0.548   1.00 52.07 419 C 1 
ATOM   10978 C CB   . VAL C 3  419 ? 20.501  -11.552 3.550   1.00 49.72 419 C 1 
ATOM   10979 C CG1  . VAL C 3  419 ? 20.987  -10.303 4.285   1.00 45.38 419 C 1 
ATOM   10980 C CG2  . VAL C 3  419 ? 20.015  -12.540 4.622   1.00 46.03 419 C 1 
ATOM   10981 N N    . PRO C 3  420 ? 19.643  -9.009  1.421   1.00 50.72 420 C 1 
ATOM   10982 C CA   . PRO C 3  420 ? 20.260  -8.058  0.500   1.00 49.22 420 C 1 
ATOM   10983 C C    . PRO C 3  420 ? 21.789  -8.065  0.619   1.00 50.94 420 C 1 
ATOM   10984 O O    . PRO C 3  420 ? 22.338  -8.242  1.704   1.00 47.94 420 C 1 
ATOM   10985 C CB   . PRO C 3  420 ? 19.660  -6.692  0.855   1.00 44.32 420 C 1 
ATOM   10986 C CG   . PRO C 3  420 ? 18.340  -7.047  1.527   1.00 45.06 420 C 1 
ATOM   10987 C CD   . PRO C 3  420 ? 18.648  -8.354  2.238   1.00 47.72 420 C 1 
ATOM   10988 N N    . ALA C 3  421 ? 22.475  -7.883  -0.513  1.00 54.66 421 C 1 
ATOM   10989 C CA   . ALA C 3  421 ? 23.933  -8.016  -0.619  1.00 54.27 421 C 1 
ATOM   10990 C C    . ALA C 3  421 ? 24.477  -9.402  -0.195  1.00 57.83 421 C 1 
ATOM   10991 O O    . ALA C 3  421 ? 25.657  -9.546  0.127   1.00 53.64 421 C 1 
ATOM   10992 C CB   . ALA C 3  421 ? 24.621  -6.834  0.071   1.00 48.10 421 C 1 
ATOM   10993 N N    . GLY C 3  422 ? 23.631  -10.435 -0.255  1.00 59.80 422 C 1 
ATOM   10994 C CA   . GLY C 3  422 ? 23.948  -11.799 0.161   1.00 59.82 422 C 1 
ATOM   10995 C C    . GLY C 3  422 ? 25.207  -12.387 -0.472  1.00 63.54 422 C 1 
ATOM   10996 O O    . GLY C 3  422 ? 25.964  -13.075 0.208   1.00 60.06 422 C 1 
ATOM   10997 N N    . GLY C 3  423 ? 25.502  -12.070 -1.730  1.00 66.98 423 C 1 
ATOM   10998 C CA   . GLY C 3  423 ? 26.714  -12.550 -2.407  1.00 67.74 423 C 1 
ATOM   10999 C C    . GLY C 3  423 ? 28.012  -12.178 -1.683  1.00 71.56 423 C 1 
ATOM   11000 O O    . GLY C 3  423 ? 28.856  -13.035 -1.438  1.00 69.28 423 C 1 
ATOM   11001 N N    . VAL C 3  424 ? 28.150  -10.927 -1.288  1.00 69.47 424 C 1 
ATOM   11002 C CA   . VAL C 3  424 ? 29.337  -10.436 -0.559  1.00 70.66 424 C 1 
ATOM   11003 C C    . VAL C 3  424 ? 29.354  -10.957 0.879   1.00 73.82 424 C 1 
ATOM   11004 O O    . VAL C 3  424 ? 30.373  -11.448 1.355   1.00 72.49 424 C 1 
ATOM   11005 C CB   . VAL C 3  424 ? 29.390  -8.900  -0.571  1.00 67.03 424 C 1 
ATOM   11006 C CG1  . VAL C 3  424 ? 30.655  -8.383  0.124   1.00 60.56 424 C 1 
ATOM   11007 C CG2  . VAL C 3  424 ? 29.368  -8.359  -2.003  1.00 59.99 424 C 1 
ATOM   11008 N N    . LEU C 3  425 ? 28.208  -10.898 1.549   1.00 71.23 425 C 1 
ATOM   11009 C CA   . LEU C 3  425 ? 28.018  -11.419 2.904   1.00 72.14 425 C 1 
ATOM   11010 C C    . LEU C 3  425 ? 28.375  -12.899 2.998   1.00 75.56 425 C 1 
ATOM   11011 O O    . LEU C 3  425 ? 29.000  -13.326 3.963   1.00 74.61 425 C 1 
ATOM   11012 C CB   . LEU C 3  425 ? 26.554  -11.181 3.316   1.00 68.62 425 C 1 
ATOM   11013 C CG   . LEU C 3  425 ? 26.406  -10.002 4.298   1.00 60.84 425 C 1 
ATOM   11014 C CD1  . LEU C 3  425 ? 25.041  -9.344  4.143   1.00 55.26 425 C 1 
ATOM   11015 C CD2  . LEU C 3  425 ? 26.558  -10.495 5.733   1.00 53.62 425 C 1 
ATOM   11016 N N    . THR C 3  426 ? 28.038  -13.661 1.977   1.00 77.08 426 C 1 
ATOM   11017 C CA   . THR C 3  426 ? 28.311  -15.094 1.922   1.00 77.79 426 C 1 
ATOM   11018 C C    . THR C 3  426 ? 29.811  -15.384 1.903   1.00 80.12 426 C 1 
ATOM   11019 O O    . THR C 3  426 ? 30.277  -16.234 2.656   1.00 79.28 426 C 1 
ATOM   11020 C CB   . THR C 3  426 ? 27.632  -15.699 0.693   1.00 75.36 426 C 1 
ATOM   11021 O OG1  . THR C 3  426 ? 26.241  -15.475 0.734   1.00 66.96 426 C 1 
ATOM   11022 C CG2  . THR C 3  426 ? 27.811  -17.197 0.654   1.00 65.20 426 C 1 
ATOM   11023 N N    . ILE C 3  427 ? 30.597  -14.668 1.102   1.00 81.26 427 C 1 
ATOM   11024 C CA   . ILE C 3  427 ? 32.057  -14.838 1.091   1.00 82.67 427 C 1 
ATOM   11025 C C    . ILE C 3  427 ? 32.650  -14.398 2.433   1.00 83.66 427 C 1 
ATOM   11026 O O    . ILE C 3  427 ? 33.511  -15.091 2.968   1.00 82.90 427 C 1 
ATOM   11027 C CB   . ILE C 3  427 ? 32.724  -14.107 -0.093  1.00 82.33 427 C 1 
ATOM   11028 C CG1  . ILE C 3  427 ? 32.100  -14.509 -1.448  1.00 77.98 427 C 1 
ATOM   11029 C CG2  . ILE C 3  427 ? 34.226  -14.445 -0.120  1.00 76.66 427 C 1 
ATOM   11030 C CD1  . ILE C 3  427 ? 32.473  -13.557 -2.589  1.00 72.27 427 C 1 
ATOM   11031 N N    . ALA C 3  428 ? 32.156  -13.314 3.012   1.00 81.66 428 C 1 
ATOM   11032 C CA   . ALA C 3  428 ? 32.586  -12.866 4.334   1.00 80.60 428 C 1 
ATOM   11033 C C    . ALA C 3  428 ? 32.337  -13.940 5.409   1.00 81.51 428 C 1 
ATOM   11034 O O    . ALA C 3  428 ? 33.233  -14.231 6.193   1.00 80.15 428 C 1 
ATOM   11035 C CB   . ALA C 3  428 ? 31.884  -11.546 4.671   1.00 78.59 428 C 1 
ATOM   11036 N N    . ILE C 3  429 ? 31.170  -14.595 5.384   1.00 81.96 429 C 1 
ATOM   11037 C CA   . ILE C 3  429 ? 30.835  -15.708 6.285   1.00 81.01 429 C 1 
ATOM   11038 C C    . ILE C 3  429 ? 31.825  -16.870 6.130   1.00 82.14 429 C 1 
ATOM   11039 O O    . ILE C 3  429 ? 32.275  -17.432 7.126   1.00 81.61 429 C 1 
ATOM   11040 C CB   . ILE C 3  429 ? 29.379  -16.171 6.034   1.00 79.28 429 C 1 
ATOM   11041 C CG1  . ILE C 3  429 ? 28.380  -15.115 6.566   1.00 75.27 429 C 1 
ATOM   11042 C CG2  . ILE C 3  429 ? 29.074  -17.533 6.678   1.00 73.28 429 C 1 
ATOM   11043 C CD1  . ILE C 3  429 ? 26.955  -15.293 6.027   1.00 68.16 429 C 1 
ATOM   11044 N N    . ILE C 3  430 ? 32.193  -17.235 4.900   1.00 84.89 430 C 1 
ATOM   11045 C CA   . ILE C 3  430 ? 33.154  -18.318 4.644   1.00 85.74 430 C 1 
ATOM   11046 C C    . ILE C 3  430 ? 34.543  -17.938 5.168   1.00 86.12 430 C 1 
ATOM   11047 O O    . ILE C 3  430 ? 35.192  -18.751 5.825   1.00 85.15 430 C 1 
ATOM   11048 C CB   . ILE C 3  430 ? 33.205  -18.678 3.144   1.00 86.02 430 C 1 
ATOM   11049 C CG1  . ILE C 3  430 ? 31.849  -19.222 2.645   1.00 83.31 430 C 1 
ATOM   11050 C CG2  . ILE C 3  430 ? 34.288  -19.743 2.871   1.00 83.24 430 C 1 
ATOM   11051 C CD1  . ILE C 3  430 ? 31.713  -19.179 1.120   1.00 78.71 430 C 1 
ATOM   11052 N N    . LEU C 3  431 ? 34.997  -16.719 4.898   1.00 86.13 431 C 1 
ATOM   11053 C CA   . LEU C 3  431 ? 36.299  -16.222 5.347   1.00 85.51 431 C 1 
ATOM   11054 C C    . LEU C 3  431 ? 36.386  -16.175 6.876   1.00 85.33 431 C 1 
ATOM   11055 O O    . LEU C 3  431 ? 37.368  -16.640 7.453   1.00 83.86 431 C 1 
ATOM   11056 C CB   . LEU C 3  431 ? 36.550  -14.830 4.750   1.00 85.09 431 C 1 
ATOM   11057 C CG   . LEU C 3  431 ? 36.764  -14.811 3.227   1.00 84.12 431 C 1 
ATOM   11058 C CD1  . LEU C 3  431 ? 36.863  -13.364 2.757   1.00 79.47 431 C 1 
ATOM   11059 C CD2  . LEU C 3  431 ? 38.022  -15.554 2.805   1.00 79.91 431 C 1 
ATOM   11060 N N    . GLU C 3  432 ? 35.347  -15.693 7.523   1.00 84.36 432 C 1 
ATOM   11061 C CA   . GLU C 3  432 ? 35.272  -15.623 8.980   1.00 82.28 432 C 1 
ATOM   11062 C C    . GLU C 3  432 ? 35.252  -17.023 9.616   1.00 83.14 432 C 1 
ATOM   11063 O O    . GLU C 3  432 ? 35.936  -17.262 10.609  1.00 81.35 432 C 1 
ATOM   11064 C CB   . GLU C 3  432 ? 34.047  -14.778 9.355   1.00 79.84 432 C 1 
ATOM   11065 C CG   . GLU C 3  432 ? 34.070  -14.315 10.810  1.00 70.29 432 C 1 
ATOM   11066 C CD   . GLU C 3  432 ? 32.992  -13.262 11.103  1.00 65.13 432 C 1 
ATOM   11067 O OE1  . GLU C 3  432 ? 33.204  -12.479 12.057  1.00 57.16 432 C 1 
ATOM   11068 O OE2  . GLU C 3  432 ? 31.976  -13.214 10.369  1.00 56.84 432 C 1 
ATOM   11069 N N    . ALA C 3  433 ? 34.570  -17.986 8.995   1.00 84.54 433 C 1 
ATOM   11070 C CA   . ALA C 3  433 ? 34.529  -19.371 9.460   1.00 83.47 433 C 1 
ATOM   11071 C C    . ALA C 3  433 ? 35.897  -20.076 9.421   1.00 83.96 433 C 1 
ATOM   11072 O O    . ALA C 3  433 ? 36.137  -21.007 10.195  1.00 82.06 433 C 1 
ATOM   11073 C CB   . ALA C 3  433 ? 33.496  -20.132 8.628   1.00 82.52 433 C 1 
ATOM   11074 N N    . ILE C 3  434 ? 36.812  -19.654 8.555   1.00 85.48 434 C 1 
ATOM   11075 C CA   . ILE C 3  434 ? 38.189  -20.172 8.462   1.00 84.67 434 C 1 
ATOM   11076 C C    . ILE C 3  434 ? 39.243  -19.218 9.046   1.00 84.37 434 C 1 
ATOM   11077 O O    . ILE C 3  434 ? 40.437  -19.515 8.987   1.00 80.08 434 C 1 
ATOM   11078 C CB   . ILE C 3  434 ? 38.528  -20.629 7.027   1.00 83.75 434 C 1 
ATOM   11079 C CG1  . ILE C 3  434 ? 38.407  -19.477 6.006   1.00 77.59 434 C 1 
ATOM   11080 C CG2  . ILE C 3  434 ? 37.654  -21.828 6.645   1.00 73.77 434 C 1 
ATOM   11081 C CD1  . ILE C 3  434 ? 38.933  -19.825 4.610   1.00 71.04 434 C 1 
ATOM   11082 N N    . GLY C 3  435 ? 38.826  -18.097 9.623   1.00 83.85 435 C 1 
ATOM   11083 C CA   . GLY C 3  435 ? 39.708  -17.130 10.275  1.00 82.58 435 C 1 
ATOM   11084 C C    . GLY C 3  435 ? 40.513  -16.247 9.323   1.00 83.29 435 C 1 
ATOM   11085 O O    . GLY C 3  435 ? 41.599  -15.794 9.682   1.00 79.95 435 C 1 
ATOM   11086 N N    . LEU C 3  436 ? 40.018  -16.022 8.113   1.00 83.04 436 C 1 
ATOM   11087 C CA   . LEU C 3  436 ? 40.666  -15.138 7.140   1.00 82.54 436 C 1 
ATOM   11088 C C    . LEU C 3  436 ? 40.117  -13.705 7.211   1.00 82.15 436 C 1 
ATOM   11089 O O    . LEU C 3  436 ? 38.939  -13.507 7.507   1.00 78.41 436 C 1 
ATOM   11090 C CB   . LEU C 3  436 ? 40.533  -15.715 5.729   1.00 81.21 436 C 1 
ATOM   11091 C CG   . LEU C 3  436 ? 41.479  -16.892 5.455   1.00 78.79 436 C 1 
ATOM   11092 C CD1  . LEU C 3  436 ? 41.143  -17.479 4.091   1.00 72.61 436 C 1 
ATOM   11093 C CD2  . LEU C 3  436 ? 42.948  -16.467 5.427   1.00 72.89 436 C 1 
ATOM   11094 N N    . PRO C 3  437 ? 40.950  -12.705 6.897   1.00 79.45 437 C 1 
ATOM   11095 C CA   . PRO C 3  437 ? 40.505  -11.321 6.838   1.00 78.07 437 C 1 
ATOM   11096 C C    . PRO C 3  437 ? 39.584  -11.084 5.633   1.00 79.04 437 C 1 
ATOM   11097 O O    . PRO C 3  437 ? 39.776  -11.651 4.557   1.00 76.48 437 C 1 
ATOM   11098 C CB   . PRO C 3  437 ? 41.791  -10.493 6.768   1.00 75.07 437 C 1 
ATOM   11099 C CG   . PRO C 3  437 ? 42.773  -11.425 6.062   1.00 72.47 437 C 1 
ATOM   11100 C CD   . PRO C 3  437 ? 42.363  -12.804 6.568   1.00 74.95 437 C 1 
ATOM   11101 N N    . THR C 3  438 ? 38.606  -10.193 5.796   1.00 77.97 438 C 1 
ATOM   11102 C CA   . THR C 3  438 ? 37.610  -9.875  4.760   1.00 76.59 438 C 1 
ATOM   11103 C C    . THR C 3  438 ? 38.006  -8.711  3.844   1.00 76.80 438 C 1 
ATOM   11104 O O    . THR C 3  438 ? 37.344  -8.490  2.839   1.00 73.17 438 C 1 
ATOM   11105 C CB   . THR C 3  438 ? 36.244  -9.586  5.397   1.00 73.79 438 C 1 
ATOM   11106 O OG1  . THR C 3  438 ? 36.376  -8.576  6.379   1.00 66.73 438 C 1 
ATOM   11107 C CG2  . THR C 3  438 ? 35.664  -10.815 6.095   1.00 65.86 438 C 1 
ATOM   11108 N N    . HIS C 3  439 ? 39.084  -7.980  4.147   1.00 75.77 439 C 1 
ATOM   11109 C CA   . HIS C 3  439 ? 39.482  -6.793  3.374   1.00 73.75 439 C 1 
ATOM   11110 C C    . HIS C 3  439 ? 39.831  -7.103  1.910   1.00 74.43 439 C 1 
ATOM   11111 O O    . HIS C 3  439 ? 39.587  -6.281  1.029   1.00 71.22 439 C 1 
ATOM   11112 C CB   . HIS C 3  439 ? 40.634  -6.068  4.081   1.00 71.47 439 C 1 
ATOM   11113 C CG   . HIS C 3  439 ? 41.888  -6.883  4.240   1.00 66.60 439 C 1 
ATOM   11114 N ND1  . HIS C 3  439 ? 42.248  -7.601  5.353   1.00 58.19 439 C 1 
ATOM   11115 C CD2  . HIS C 3  439 ? 42.907  -7.021  3.331   1.00 58.22 439 C 1 
ATOM   11116 C CE1  . HIS C 3  439 ? 43.446  -8.156  5.124   1.00 53.30 439 C 1 
ATOM   11117 N NE2  . HIS C 3  439 ? 43.882  -7.830  3.908   1.00 53.98 439 C 1 
ATOM   11118 N N    . ASP C 3  440 ? 40.309  -8.314  1.626   1.00 76.21 440 C 1 
ATOM   11119 C CA   . ASP C 3  440 ? 40.642  -8.745  0.263   1.00 75.70 440 C 1 
ATOM   11120 C C    . ASP C 3  440 ? 39.408  -8.956  -0.639  1.00 76.85 440 C 1 
ATOM   11121 O O    . ASP C 3  440 ? 39.542  -9.124  -1.853  1.00 74.39 440 C 1 
ATOM   11122 C CB   . ASP C 3  440 ? 41.497  -10.016 0.329   1.00 73.37 440 C 1 
ATOM   11123 C CG   . ASP C 3  440 ? 42.883  -9.787  0.933   1.00 70.61 440 C 1 
ATOM   11124 O OD1  . ASP C 3  440 ? 43.485  -8.727  0.667   1.00 64.69 440 C 1 
ATOM   11125 O OD2  . ASP C 3  440 ? 43.352  -10.693 1.655   1.00 65.34 440 C 1 
ATOM   11126 N N    . LEU C 3  441 ? 38.199  -8.907  -0.087  1.00 77.29 441 C 1 
ATOM   11127 C CA   . LEU C 3  441 ? 36.949  -8.934  -0.860  1.00 77.40 441 C 1 
ATOM   11128 C C    . LEU C 3  441 ? 36.879  -7.835  -1.924  1.00 77.94 441 C 1 
ATOM   11129 O O    . LEU C 3  441 ? 36.274  -8.045  -2.973  1.00 75.41 441 C 1 
ATOM   11130 C CB   . LEU C 3  441 ? 35.751  -8.794  0.097   1.00 75.55 441 C 1 
ATOM   11131 C CG   . LEU C 3  441 ? 35.231  -10.147 0.607   1.00 71.44 441 C 1 
ATOM   11132 C CD1  . LEU C 3  441 ? 34.410  -9.963  1.872   1.00 65.92 441 C 1 
ATOM   11133 C CD2  . LEU C 3  441 ? 34.337  -10.791 -0.446  1.00 66.60 441 C 1 
ATOM   11134 N N    . SER C 3  442 ? 37.516  -6.692  -1.692  1.00 75.50 442 C 1 
ATOM   11135 C CA   . SER C 3  442 ? 37.554  -5.589  -2.659  1.00 73.02 442 C 1 
ATOM   11136 C C    . SER C 3  442 ? 38.182  -6.000  -4.001  1.00 73.72 442 C 1 
ATOM   11137 O O    . SER C 3  442 ? 37.698  -5.592  -5.059  1.00 71.61 442 C 1 
ATOM   11138 C CB   . SER C 3  442 ? 38.315  -4.403  -2.051  1.00 70.47 442 C 1 
ATOM   11139 O OG   . SER C 3  442 ? 39.646  -4.752  -1.744  1.00 62.42 442 C 1 
ATOM   11140 N N    . LEU C 3  443 ? 39.197  -6.876  -3.991  1.00 76.27 443 C 1 
ATOM   11141 C CA   . LEU C 3  443 ? 39.822  -7.413  -5.204  1.00 75.51 443 C 1 
ATOM   11142 C C    . LEU C 3  443 ? 38.860  -8.307  -5.992  1.00 76.81 443 C 1 
ATOM   11143 O O    . LEU C 3  443 ? 38.814  -8.246  -7.220  1.00 75.15 443 C 1 
ATOM   11144 C CB   . LEU C 3  443 ? 41.077  -8.221  -4.822  1.00 73.09 443 C 1 
ATOM   11145 C CG   . LEU C 3  443 ? 42.272  -7.364  -4.363  1.00 68.74 443 C 1 
ATOM   11146 C CD1  . LEU C 3  443 ? 43.313  -8.258  -3.706  1.00 63.95 443 C 1 
ATOM   11147 C CD2  . LEU C 3  443 ? 42.926  -6.669  -5.562  1.00 63.55 443 C 1 
ATOM   11148 N N    . ILE C 3  444 ? 38.088  -9.130  -5.294  1.00 79.94 444 C 1 
ATOM   11149 C CA   . ILE C 3  444 ? 37.116  -10.039 -5.916  1.00 79.83 444 C 1 
ATOM   11150 C C    . ILE C 3  444 ? 35.967  -9.247  -6.542  1.00 79.57 444 C 1 
ATOM   11151 O O    . ILE C 3  444 ? 35.577  -9.510  -7.679  1.00 77.05 444 C 1 
ATOM   11152 C CB   . ILE C 3  444 ? 36.624  -11.066 -4.873  1.00 79.26 444 C 1 
ATOM   11153 C CG1  . ILE C 3  444 ? 37.808  -11.963 -4.447  1.00 76.48 444 C 1 
ATOM   11154 C CG2  . ILE C 3  444 ? 35.474  -11.919 -5.428  1.00 73.86 444 C 1 
ATOM   11155 C CD1  . ILE C 3  444 ? 37.490  -12.862 -3.265  1.00 68.54 444 C 1 
ATOM   11156 N N    . LEU C 3  445 ? 35.478  -8.232  -5.836  1.00 76.99 445 C 1 
ATOM   11157 C CA   . LEU C 3  445 ? 34.401  -7.365  -6.318  1.00 75.25 445 C 1 
ATOM   11158 C C    . LEU C 3  445 ? 34.795  -6.562  -7.565  1.00 76.73 445 C 1 
ATOM   11159 O O    . LEU C 3  445 ? 33.936  -6.249  -8.387  1.00 73.90 445 C 1 
ATOM   11160 C CB   . LEU C 3  445 ? 33.975  -6.428  -5.180  1.00 71.74 445 C 1 
ATOM   11161 C CG   . LEU C 3  445 ? 33.227  -7.142  -4.036  1.00 65.48 445 C 1 
ATOM   11162 C CD1  . LEU C 3  445 ? 33.067  -6.181  -2.859  1.00 59.53 445 C 1 
ATOM   11163 C CD2  . LEU C 3  445 ? 31.846  -7.611  -4.480  1.00 59.67 445 C 1 
ATOM   11164 N N    . ALA C 3  446 ? 36.083  -6.281  -7.755  1.00 76.45 446 C 1 
ATOM   11165 C CA   . ALA C 3  446 ? 36.553  -5.579  -8.948  1.00 74.87 446 C 1 
ATOM   11166 C C    . ALA C 3  446 ? 36.342  -6.377  -10.250 1.00 76.47 446 C 1 
ATOM   11167 O O    . ALA C 3  446 ? 36.203  -5.785  -11.323 1.00 73.81 446 C 1 
ATOM   11168 C CB   . ALA C 3  446 ? 38.028  -5.218  -8.747  1.00 72.04 446 C 1 
ATOM   11169 N N    . VAL C 3  447 ? 36.319  -7.709  -10.177 1.00 79.82 447 C 1 
ATOM   11170 C CA   . VAL C 3  447 ? 36.107  -8.595  -11.338 1.00 80.13 447 C 1 
ATOM   11171 C C    . VAL C 3  447 ? 34.752  -9.304  -11.339 1.00 80.33 447 C 1 
ATOM   11172 O O    . VAL C 3  447 ? 34.464  -10.065 -12.265 1.00 76.57 447 C 1 
ATOM   11173 C CB   . VAL C 3  447 ? 37.244  -9.618  -11.501 1.00 78.39 447 C 1 
ATOM   11174 C CG1  . VAL C 3  447 ? 38.553  -8.919  -11.834 1.00 71.81 447 C 1 
ATOM   11175 C CG2  . VAL C 3  447 ? 37.450  -10.498 -10.266 1.00 71.94 447 C 1 
ATOM   11176 N N    . ASP C 3  448 ? 33.931  -9.042  -10.354 1.00 80.72 448 C 1 
ATOM   11177 C CA   . ASP C 3  448 ? 32.613  -9.657  -10.194 1.00 80.33 448 C 1 
ATOM   11178 C C    . ASP C 3  448 ? 31.744  -9.502  -11.451 1.00 81.98 448 C 1 
ATOM   11179 O O    . ASP C 3  448 ? 31.193  -10.481 -11.951 1.00 79.24 448 C 1 
ATOM   11180 C CB   . ASP C 3  448 ? 31.944  -9.024  -8.970  1.00 76.15 448 C 1 
ATOM   11181 C CG   . ASP C 3  448 ? 30.670  -9.756  -8.568  1.00 69.68 448 C 1 
ATOM   11182 O OD1  . ASP C 3  448 ? 30.733  -11.003 -8.509  1.00 61.88 448 C 1 
ATOM   11183 O OD2  . ASP C 3  448 ? 29.673  -9.062  -8.294  1.00 61.55 448 C 1 
ATOM   11184 N N    . TRP C 3  449 ? 31.755  -8.321  -12.069 1.00 81.16 449 C 1 
ATOM   11185 C CA   . TRP C 3  449 ? 30.998  -8.049  -13.298 1.00 80.62 449 C 1 
ATOM   11186 C C    . TRP C 3  449 ? 31.316  -8.997  -14.472 1.00 81.80 449 C 1 
ATOM   11187 O O    . TRP C 3  449 ? 30.509  -9.124  -15.395 1.00 80.72 449 C 1 
ATOM   11188 C CB   . TRP C 3  449 ? 31.245  -6.603  -13.722 1.00 79.40 449 C 1 
ATOM   11189 C CG   . TRP C 3  449 ? 32.577  -6.367  -14.371 1.00 78.60 449 C 1 
ATOM   11190 C CD1  . TRP C 3  449 ? 33.724  -6.051  -13.736 1.00 72.71 449 C 1 
ATOM   11191 C CD2  . TRP C 3  449 ? 32.914  -6.460  -15.795 1.00 77.89 449 C 1 
ATOM   11192 N NE1  . TRP C 3  449 ? 34.757  -5.939  -14.666 1.00 72.11 449 C 1 
ATOM   11193 C CE2  . TRP C 3  449 ? 34.297  -6.182  -15.941 1.00 75.43 449 C 1 
ATOM   11194 C CE3  . TRP C 3  449 ? 32.180  -6.748  -16.959 1.00 72.55 449 C 1 
ATOM   11195 C CZ2  . TRP C 3  449 ? 34.934  -6.194  -17.204 1.00 73.99 449 C 1 
ATOM   11196 C CZ3  . TRP C 3  449 ? 32.811  -6.758  -18.215 1.00 70.22 449 C 1 
ATOM   11197 C CH2  . TRP C 3  449 ? 34.173  -6.485  -18.334 1.00 70.29 449 C 1 
ATOM   11198 N N    . ILE C 3  450 ? 32.489  -9.645  -14.476 1.00 84.25 450 C 1 
ATOM   11199 C CA   . ILE C 3  450 ? 32.877  -10.637 -15.489 1.00 85.05 450 C 1 
ATOM   11200 C C    . ILE C 3  450 ? 32.387  -12.023 -15.067 1.00 86.27 450 C 1 
ATOM   11201 O O    . ILE C 3  450 ? 31.724  -12.715 -15.842 1.00 85.32 450 C 1 
ATOM   11202 C CB   . ILE C 3  450 ? 34.412  -10.633 -15.725 1.00 83.44 450 C 1 
ATOM   11203 C CG1  . ILE C 3  450 ? 34.914  -9.240  -16.176 1.00 76.90 450 C 1 
ATOM   11204 C CG2  . ILE C 3  450 ? 34.788  -11.701 -16.774 1.00 75.59 450 C 1 
ATOM   11205 C CD1  . ILE C 3  450 ? 36.442  -9.129  -16.279 1.00 70.03 450 C 1 
ATOM   11206 N N    . VAL C 3  451 ? 32.709  -12.419 -13.848 1.00 87.68 451 C 1 
ATOM   11207 C CA   . VAL C 3  451 ? 32.463  -13.775 -13.336 1.00 88.55 451 C 1 
ATOM   11208 C C    . VAL C 3  451 ? 30.979  -14.008 -13.036 1.00 88.89 451 C 1 
ATOM   11209 O O    . VAL C 3  451 ? 30.462  -15.083 -13.332 1.00 87.61 451 C 1 
ATOM   11210 C CB   . VAL C 3  451 ? 33.348  -14.052 -12.103 1.00 87.90 451 C 1 
ATOM   11211 C CG1  . VAL C 3  451 ? 33.138  -15.473 -11.576 1.00 81.41 451 C 1 
ATOM   11212 C CG2  . VAL C 3  451 ? 34.839  -13.919 -12.453 1.00 81.53 451 C 1 
ATOM   11213 N N    . ASP C 3  452 ? 30.272  -13.003 -12.540 1.00 87.30 452 C 1 
ATOM   11214 C CA   . ASP C 3  452 ? 28.855  -13.107 -12.175 1.00 86.83 452 C 1 
ATOM   11215 C C    . ASP C 3  452 ? 27.942  -13.438 -13.368 1.00 88.08 452 C 1 
ATOM   11216 O O    . ASP C 3  452 ? 26.879  -14.037 -13.209 1.00 86.64 452 C 1 
ATOM   11217 C CB   . ASP C 3  452 ? 28.421  -11.803 -11.489 1.00 84.23 452 C 1 
ATOM   11218 C CG   . ASP C 3  452 ? 27.099  -11.931 -10.737 1.00 76.81 452 C 1 
ATOM   11219 O OD1  . ASP C 3  452 ? 26.840  -13.019 -10.176 1.00 68.54 452 C 1 
ATOM   11220 O OD2  . ASP C 3  452 ? 26.334  -10.943 -10.752 1.00 67.95 452 C 1 
ATOM   11221 N N    . ARG C 3  453 ? 28.384  -13.151 -14.587 1.00 89.17 453 C 1 
ATOM   11222 C CA   . ARG C 3  453 ? 27.633  -13.529 -15.794 1.00 89.76 453 C 1 
ATOM   11223 C C    . ARG C 3  453 ? 27.549  -15.047 -15.947 1.00 90.77 453 C 1 
ATOM   11224 O O    . ARG C 3  453 ? 26.462  -15.585 -16.133 1.00 89.38 453 C 1 
ATOM   11225 C CB   . ARG C 3  453 ? 28.270  -12.901 -17.037 1.00 88.99 453 C 1 
ATOM   11226 C CG   . ARG C 3  453 ? 28.230  -11.375 -16.969 1.00 85.05 453 C 1 
ATOM   11227 C CD   . ARG C 3  453 ? 28.877  -10.756 -18.207 1.00 84.20 453 C 1 
ATOM   11228 N NE   . ARG C 3  453 ? 28.941  -9.297  -18.063 1.00 83.05 453 C 1 
ATOM   11229 C CZ   . ARG C 3  453 ? 27.912  -8.459  -18.185 1.00 81.83 453 C 1 
ATOM   11230 N NH1  . ARG C 3  453 ? 26.744  -8.840  -18.626 1.00 71.48 453 C 1 
ATOM   11231 N NH2  . ARG C 3  453 ? 28.048  -7.221  -17.839 1.00 76.83 453 C 1 
ATOM   11232 N N    . THR C 3  454 ? 28.688  -15.732 -15.853 1.00 91.97 454 C 1 
ATOM   11233 C CA   . THR C 3  454 ? 28.714  -17.199 -15.934 1.00 92.39 454 C 1 
ATOM   11234 C C    . THR C 3  454 ? 28.185  -17.855 -14.660 1.00 92.31 454 C 1 
ATOM   11235 O O    . THR C 3  454 ? 27.531  -18.892 -14.749 1.00 90.89 454 C 1 
ATOM   11236 C CB   . THR C 3  454 ? 30.115  -17.731 -16.273 1.00 92.13 454 C 1 
ATOM   11237 O OG1  . THR C 3  454 ? 31.089  -17.248 -15.382 1.00 84.96 454 C 1 
ATOM   11238 C CG2  . THR C 3  454 ? 30.550  -17.294 -17.675 1.00 84.72 454 C 1 
ATOM   11239 N N    . THR C 3  455 ? 28.380  -17.224 -13.512 1.00 91.32 455 C 1 
ATOM   11240 C CA   . THR C 3  455 ? 27.778  -17.630 -12.230 1.00 91.15 455 C 1 
ATOM   11241 C C    . THR C 3  455 ? 26.260  -17.717 -12.343 1.00 91.64 455 C 1 
ATOM   11242 O O    . THR C 3  455 ? 25.677  -18.759 -12.055 1.00 90.52 455 C 1 
ATOM   11243 C CB   . THR C 3  455 ? 28.153  -16.627 -11.123 1.00 89.97 455 C 1 
ATOM   11244 O OG1  . THR C 3  455 ? 29.546  -16.604 -10.940 1.00 80.21 455 C 1 
ATOM   11245 C CG2  . THR C 3  455 ? 27.548  -16.958 -9.766  1.00 79.60 455 C 1 
ATOM   11246 N N    . THR C 3  456 ? 25.629  -16.665 -12.839 1.00 91.13 456 C 1 
ATOM   11247 C CA   . THR C 3  456 ? 24.167  -16.609 -12.972 1.00 91.19 456 C 1 
ATOM   11248 C C    . THR C 3  456 ? 23.643  -17.615 -13.998 1.00 91.63 456 C 1 
ATOM   11249 O O    . THR C 3  456 ? 22.607  -18.231 -13.776 1.00 90.86 456 C 1 
ATOM   11250 C CB   . THR C 3  456 ? 23.698  -15.197 -13.332 1.00 90.76 456 C 1 
ATOM   11251 O OG1  . THR C 3  456 ? 24.269  -14.245 -12.467 1.00 83.31 456 C 1 
ATOM   11252 C CG2  . THR C 3  456 ? 22.187  -15.050 -13.185 1.00 82.33 456 C 1 
ATOM   11253 N N    . VAL C 3  457 ? 24.365  -17.842 -15.103 1.00 93.26 457 C 1 
ATOM   11254 C CA   . VAL C 3  457 ? 23.987  -18.864 -16.095 1.00 93.84 457 C 1 
ATOM   11255 C C    . VAL C 3  457 ? 23.961  -20.258 -15.462 1.00 93.71 457 C 1 
ATOM   11256 O O    . VAL C 3  457 ? 23.007  -20.996 -15.685 1.00 93.02 457 C 1 
ATOM   11257 C CB   . VAL C 3  457 ? 24.911  -18.825 -17.330 1.00 94.21 457 C 1 
ATOM   11258 C CG1  . VAL C 3  457 ? 24.673  -20.000 -18.286 1.00 91.06 457 C 1 
ATOM   11259 C CG2  . VAL C 3  457 ? 24.680  -17.549 -18.146 1.00 91.20 457 C 1 
ATOM   11260 N N    . VAL C 3  458 ? 24.959  -20.610 -14.654 1.00 94.33 458 C 1 
ATOM   11261 C CA   . VAL C 3  458 ? 25.019  -21.927 -13.994 1.00 94.58 458 C 1 
ATOM   11262 C C    . VAL C 3  458 ? 23.977  -22.056 -12.878 1.00 94.07 458 C 1 
ATOM   11263 O O    . VAL C 3  458 ? 23.380  -23.123 -12.744 1.00 92.97 458 C 1 
ATOM   11264 C CB   . VAL C 3  458 ? 26.444  -22.228 -13.491 1.00 94.62 458 C 1 
ATOM   11265 C CG1  . VAL C 3  458 ? 26.521  -23.552 -12.718 1.00 90.88 458 C 1 
ATOM   11266 C CG2  . VAL C 3  458 ? 27.410  -22.355 -14.675 1.00 90.55 458 C 1 
ATOM   11267 N N    . ASN C 3  459 ? 23.688  -20.998 -12.129 1.00 93.14 459 C 1 
ATOM   11268 C CA   . ASN C 3  459 ? 22.596  -21.002 -11.144 1.00 92.54 459 C 1 
ATOM   11269 C C    . ASN C 3  459 ? 21.260  -21.379 -11.806 1.00 92.91 459 C 1 
ATOM   11270 O O    . ASN C 3  459 ? 20.564  -22.285 -11.358 1.00 91.58 459 C 1 
ATOM   11271 C CB   . ASN C 3  459 ? 22.475  -19.615 -10.481 1.00 91.74 459 C 1 
ATOM   11272 C CG   . ASN C 3  459 ? 23.608  -19.246 -9.535  1.00 90.57 459 C 1 
ATOM   11273 O OD1  . ASN C 3  459 ? 24.425  -20.035 -9.119  1.00 83.81 459 C 1 
ATOM   11274 N ND2  . ASN C 3  459 ? 23.651  -17.988 -9.135  1.00 83.32 459 C 1 
ATOM   11275 N N    . VAL C 3  460 ? 20.949  -20.716 -12.910 1.00 93.87 460 C 1 
ATOM   11276 C CA   . VAL C 3  460 ? 19.700  -20.903 -13.658 1.00 93.93 460 C 1 
ATOM   11277 C C    . VAL C 3  460 ? 19.659  -22.257 -14.384 1.00 94.12 460 C 1 
ATOM   11278 O O    . VAL C 3  460 ? 18.600  -22.877 -14.485 1.00 92.74 460 C 1 
ATOM   11279 C CB   . VAL C 3  460 ? 19.536  -19.718 -14.629 1.00 92.98 460 C 1 
ATOM   11280 C CG1  . VAL C 3  460 ? 18.322  -19.861 -15.527 1.00 85.86 460 C 1 
ATOM   11281 C CG2  . VAL C 3  460 ? 19.360  -18.395 -13.867 1.00 85.42 460 C 1 
ATOM   11282 N N    . GLU C 3  461 ? 20.802  -22.757 -14.863 1.00 95.02 461 C 1 
ATOM   11283 C CA   . GLU C 3  461 ? 20.910  -24.081 -15.482 1.00 95.12 461 C 1 
ATOM   11284 C C    . GLU C 3  461 ? 20.596  -25.201 -14.484 1.00 95.19 461 C 1 
ATOM   11285 O O    . GLU C 3  461 ? 19.873  -26.141 -14.819 1.00 94.57 461 C 1 
ATOM   11286 C CB   . GLU C 3  461 ? 22.324  -24.252 -16.067 1.00 94.68 461 C 1 
ATOM   11287 C CG   . GLU C 3  461 ? 22.487  -25.580 -16.821 1.00 91.69 461 C 1 
ATOM   11288 C CD   . GLU C 3  461 ? 23.915  -25.850 -17.299 1.00 91.83 461 C 1 
ATOM   11289 O OE1  . GLU C 3  461 ? 24.109  -26.890 -17.970 1.00 83.73 461 C 1 
ATOM   11290 O OE2  . GLU C 3  461 ? 24.838  -25.067 -16.992 1.00 85.55 461 C 1 
ATOM   11291 N N    . GLY C 3  462 ? 21.096  -25.095 -13.261 1.00 94.84 462 C 1 
ATOM   11292 C CA   . GLY C 3  462 ? 20.807  -26.050 -12.195 1.00 94.87 462 C 1 
ATOM   11293 C C    . GLY C 3  462 ? 19.311  -26.163 -11.903 1.00 95.17 462 C 1 
ATOM   11294 O O    . GLY C 3  462 ? 18.771  -27.269 -11.836 1.00 93.55 462 C 1 
ATOM   11295 N N    . ASP C 3  463 ? 18.616  -25.038 -11.840 1.00 95.09 463 C 1 
ATOM   11296 C CA   . ASP C 3  463 ? 17.164  -24.999 -11.637 1.00 94.63 463 C 1 
ATOM   11297 C C    . ASP C 3  463 ? 16.402  -25.640 -12.805 1.00 95.28 463 C 1 
ATOM   11298 O O    . ASP C 3  463 ? 15.488  -26.444 -12.607 1.00 93.72 463 C 1 
ATOM   11299 C CB   . ASP C 3  463 ? 16.702  -23.541 -11.472 1.00 93.18 463 C 1 
ATOM   11300 C CG   . ASP C 3  463 ? 17.323  -22.825 -10.272 1.00 91.04 463 C 1 
ATOM   11301 O OD1  . ASP C 3  463 ? 17.758  -23.512 -9.328  1.00 84.05 463 C 1 
ATOM   11302 O OD2  . ASP C 3  463 ? 17.327  -21.575 -10.296 1.00 84.30 463 C 1 
ATOM   11303 N N    . ALA C 3  464 ? 16.813  -25.324 -14.034 1.00 95.54 464 C 1 
ATOM   11304 C CA   . ALA C 3  464 ? 16.163  -25.828 -15.239 1.00 95.90 464 C 1 
ATOM   11305 C C    . ALA C 3  464 ? 16.312  -27.348 -15.399 1.00 96.04 464 C 1 
ATOM   11306 O O    . ALA C 3  464 ? 15.336  -28.051 -15.672 1.00 94.75 464 C 1 
ATOM   11307 C CB   . ALA C 3  464 ? 16.754  -25.082 -16.437 1.00 95.43 464 C 1 
ATOM   11308 N N    . LEU C 3  465 ? 17.515  -27.880 -15.200 1.00 96.03 465 C 1 
ATOM   11309 C CA   . LEU C 3  465 ? 17.760  -29.320 -15.243 1.00 96.17 465 C 1 
ATOM   11310 C C    . LEU C 3  465 ? 17.057  -30.043 -14.087 1.00 96.06 465 C 1 
ATOM   11311 O O    . LEU C 3  465 ? 16.502  -31.123 -14.294 1.00 94.81 465 C 1 
ATOM   11312 C CB   . LEU C 3  465 ? 19.272  -29.590 -15.256 1.00 96.01 465 C 1 
ATOM   11313 C CG   . LEU C 3  465 ? 19.981  -29.186 -16.570 1.00 94.81 465 C 1 
ATOM   11314 C CD1  . LEU C 3  465 ? 21.485  -29.391 -16.422 1.00 90.25 465 C 1 
ATOM   11315 C CD2  . LEU C 3  465 ? 19.518  -30.019 -17.764 1.00 90.00 465 C 1 
ATOM   11316 N N    . GLY C 3  466 ? 16.995  -29.434 -12.911 1.00 95.51 466 C 1 
ATOM   11317 C CA   . GLY C 3  466 ? 16.218  -29.933 -11.779 1.00 95.42 466 C 1 
ATOM   11318 C C    . GLY C 3  466 ? 14.732  -30.070 -12.103 1.00 95.71 466 C 1 
ATOM   11319 O O    . GLY C 3  466 ? 14.149  -31.134 -11.892 1.00 94.57 466 C 1 
ATOM   11320 N N    . ALA C 3  467 ? 14.136  -29.053 -12.713 1.00 95.42 467 C 1 
ATOM   11321 C CA   . ALA C 3  467 ? 12.753  -29.112 -13.177 1.00 95.51 467 C 1 
ATOM   11322 C C    . ALA C 3  467 ? 12.540  -30.223 -14.220 1.00 95.51 467 C 1 
ATOM   11323 O O    . ALA C 3  467 ? 11.563  -30.967 -14.145 1.00 93.93 467 C 1 
ATOM   11324 C CB   . ALA C 3  467 ? 12.365  -27.735 -13.731 1.00 94.94 467 C 1 
ATOM   11325 N N    . GLY C 3  468 ? 13.482  -30.405 -15.148 1.00 95.75 468 C 1 
ATOM   11326 C CA   . GLY C 3  468 ? 13.435  -31.489 -16.133 1.00 95.78 468 C 1 
ATOM   11327 C C    . GLY C 3  468 ? 13.508  -32.887 -15.507 1.00 95.94 468 C 1 
ATOM   11328 O O    . GLY C 3  468 ? 12.784  -33.793 -15.925 1.00 94.35 468 C 1 
ATOM   11329 N N    . ILE C 3  469 ? 14.335  -33.073 -14.489 1.00 95.78 469 C 1 
ATOM   11330 C CA   . ILE C 3  469 ? 14.439  -34.333 -13.735 1.00 95.74 469 C 1 
ATOM   11331 C C    . ILE C 3  469 ? 13.128  -34.627 -12.997 1.00 95.53 469 C 1 
ATOM   11332 O O    . ILE C 3  469 ? 12.586  -35.730 -13.112 1.00 94.20 469 C 1 
ATOM   11333 C CB   . ILE C 3  469 ? 15.644  -34.291 -12.762 1.00 95.44 469 C 1 
ATOM   11334 C CG1  . ILE C 3  469 ? 16.979  -34.314 -13.544 1.00 92.55 469 C 1 
ATOM   11335 C CG2  . ILE C 3  469 ? 15.609  -35.474 -11.770 1.00 92.90 469 C 1 
ATOM   11336 C CD1  . ILE C 3  469 ? 18.197  -33.903 -12.706 1.00 88.52 469 C 1 
ATOM   11337 N N    . LEU C 3  470 ? 12.600  -33.649 -12.273 1.00 95.22 470 C 1 
ATOM   11338 C CA   . LEU C 3  470 ? 11.360  -33.801 -11.514 1.00 94.85 470 C 1 
ATOM   11339 C C    . LEU C 3  470 ? 10.161  -34.077 -12.421 1.00 94.69 470 C 1 
ATOM   11340 O O    . LEU C 3  470 ? 9.365   -34.965 -12.119 1.00 93.07 470 C 1 
ATOM   11341 C CB   . LEU C 3  470 ? 11.128  -32.548 -10.663 1.00 94.09 470 C 1 
ATOM   11342 C CG   . LEU C 3  470 ? 12.105  -32.426 -9.479  1.00 90.62 470 C 1 
ATOM   11343 C CD1  . LEU C 3  470 ? 11.971  -31.041 -8.869  1.00 82.67 470 C 1 
ATOM   11344 C CD2  . LEU C 3  470 ? 11.822  -33.447 -8.382  1.00 82.32 470 C 1 
ATOM   11345 N N    . HIS C 3  471 ? 10.067  -33.404 -13.558 1.00 95.18 471 C 1 
ATOM   11346 C CA   . HIS C 3  471 ? 9.049   -33.675 -14.574 1.00 94.73 471 C 1 
ATOM   11347 C C    . HIS C 3  471 ? 9.106   -35.127 -15.057 1.00 94.63 471 C 1 
ATOM   11348 O O    . HIS C 3  471 ? 8.082   -35.811 -15.113 1.00 93.26 471 C 1 
ATOM   11349 C CB   . HIS C 3  471 ? 9.252   -32.710 -15.743 1.00 94.36 471 C 1 
ATOM   11350 C CG   . HIS C 3  471 ? 8.343   -32.999 -16.904 1.00 93.91 471 C 1 
ATOM   11351 N ND1  . HIS C 3  471 ? 6.989   -32.769 -16.951 1.00 82.78 471 C 1 
ATOM   11352 C CD2  . HIS C 3  471 ? 8.699   -33.564 -18.108 1.00 83.89 471 C 1 
ATOM   11353 C CE1  . HIS C 3  471 ? 6.544   -33.160 -18.155 1.00 85.56 471 C 1 
ATOM   11354 N NE2  . HIS C 3  471 ? 7.553   -33.656 -18.882 1.00 87.49 471 C 1 
ATOM   11355 N N    . HIS C 3  472 ? 10.306  -35.638 -15.364 1.00 94.72 472 C 1 
ATOM   11356 C CA   . HIS C 3  472 ? 10.477  -37.022 -15.801 1.00 94.63 472 C 1 
ATOM   11357 C C    . HIS C 3  472 ? 10.079  -38.032 -14.719 1.00 94.54 472 C 1 
ATOM   11358 O O    . HIS C 3  472 ? 9.412   -39.027 -15.014 1.00 92.74 472 C 1 
ATOM   11359 C CB   . HIS C 3  472 ? 11.926  -37.243 -16.233 1.00 94.46 472 C 1 
ATOM   11360 C CG   . HIS C 3  472 ? 12.146  -38.610 -16.818 1.00 92.91 472 C 1 
ATOM   11361 N ND1  . HIS C 3  472 ? 11.823  -38.999 -18.101 1.00 80.56 472 C 1 
ATOM   11362 C CD2  . HIS C 3  472 ? 12.665  -39.715 -16.192 1.00 81.98 472 C 1 
ATOM   11363 C CE1  . HIS C 3  472 ? 12.150  -40.288 -18.247 1.00 84.11 472 C 1 
ATOM   11364 N NE2  . HIS C 3  472 ? 12.666  -40.761 -17.110 1.00 86.02 472 C 1 
ATOM   11365 N N    . LEU C 3  473 ? 10.463  -37.777 -13.473 1.00 93.87 473 C 1 
ATOM   11366 C CA   . LEU C 3  473 ? 10.115  -38.643 -12.345 1.00 93.49 473 C 1 
ATOM   11367 C C    . LEU C 3  473 ? 8.609   -38.631 -12.057 1.00 93.22 473 C 1 
ATOM   11368 O O    . LEU C 3  473 ? 8.039   -39.690 -11.797 1.00 90.90 473 C 1 
ATOM   11369 C CB   . LEU C 3  473 ? 10.914  -38.216 -11.104 1.00 93.15 473 C 1 
ATOM   11370 C CG   . LEU C 3  473 ? 12.431  -38.492 -11.189 1.00 90.85 473 C 1 
ATOM   11371 C CD1  . LEU C 3  473 ? 13.111  -37.924 -9.952  1.00 85.62 473 C 1 
ATOM   11372 C CD2  . LEU C 3  473 ? 12.752  -39.985 -11.269 1.00 85.41 473 C 1 
ATOM   11373 N N    . ASN C 3  474 ? 7.966   -37.478 -12.155 1.00 92.23 474 C 1 
ATOM   11374 C CA   . ASN C 3  474 ? 6.525   -37.345 -11.961 1.00 91.40 474 C 1 
ATOM   11375 C C    . ASN C 3  474 ? 5.739   -38.067 -13.061 1.00 91.14 474 C 1 
ATOM   11376 O O    . ASN C 3  474 ? 4.868   -38.879 -12.763 1.00 88.30 474 C 1 
ATOM   11377 C CB   . ASN C 3  474 ? 6.160   -35.856 -11.870 1.00 89.89 474 C 1 
ATOM   11378 C CG   . ASN C 3  474 ? 4.753   -35.663 -11.321 1.00 87.69 474 C 1 
ATOM   11379 O OD1  . ASN C 3  474 ? 4.357   -36.302 -10.365 1.00 78.15 474 C 1 
ATOM   11380 N ND2  . ASN C 3  474 ? 3.985   -34.762 -11.894 1.00 78.75 474 C 1 
ATOM   11381 N N    . GLN C 3  475 ? 6.101   -37.883 -14.334 1.00 91.45 475 C 1 
ATOM   11382 C CA   . GLN C 3  475 ? 5.476   -38.625 -15.437 1.00 91.18 475 C 1 
ATOM   11383 C C    . GLN C 3  475 ? 5.649   -40.138 -15.298 1.00 91.24 475 C 1 
ATOM   11384 O O    . GLN C 3  475 ? 4.746   -40.902 -15.632 1.00 87.56 475 C 1 
ATOM   11385 C CB   . GLN C 3  475 ? 6.067   -38.192 -16.781 1.00 89.58 475 C 1 
ATOM   11386 C CG   . GLN C 3  475 ? 5.489   -36.865 -17.281 1.00 82.46 475 C 1 
ATOM   11387 C CD   . GLN C 3  475 ? 5.692   -36.675 -18.786 1.00 76.77 475 C 1 
ATOM   11388 O OE1  . GLN C 3  475 ? 6.486   -37.335 -19.445 1.00 67.83 475 C 1 
ATOM   11389 N NE2  . GLN C 3  475 ? 4.952   -35.768 -19.390 1.00 65.06 475 C 1 
ATOM   11390 N N    . LYS C 3  476 ? 6.801   -40.588 -14.817 1.00 90.14 476 C 1 
ATOM   11391 C CA   . LYS C 3  476 ? 7.057   -42.014 -14.600 1.00 90.00 476 C 1 
ATOM   11392 C C    . LYS C 3  476 ? 6.204   -42.575 -13.461 1.00 90.28 476 C 1 
ATOM   11393 O O    . LYS C 3  476 ? 5.738   -43.705 -13.574 1.00 86.61 476 C 1 
ATOM   11394 C CB   . LYS C 3  476 ? 8.557   -42.219 -14.361 1.00 88.17 476 C 1 
ATOM   11395 C CG   . LYS C 3  476 ? 8.963   -43.694 -14.443 1.00 79.08 476 C 1 
ATOM   11396 C CD   . LYS C 3  476 ? 10.474  -43.816 -14.228 1.00 75.74 476 C 1 
ATOM   11397 C CE   . LYS C 3  476 ? 10.931  -45.270 -14.377 1.00 66.17 476 C 1 
ATOM   11398 N NZ   . LYS C 3  476 ? 12.388  -45.398 -14.146 1.00 59.03 476 C 1 
ATOM   11399 N N    . ALA C 3  477 ? 5.982   -41.815 -12.411 1.00 87.72 477 C 1 
ATOM   11400 C CA   . ALA C 3  477 ? 5.086   -42.197 -11.324 1.00 87.06 477 C 1 
ATOM   11401 C C    . ALA C 3  477 ? 3.634   -42.286 -11.813 1.00 87.58 477 C 1 
ATOM   11402 O O    . ALA C 3  477 ? 3.018   -43.338 -11.673 1.00 83.76 477 C 1 
ATOM   11403 C CB   . ALA C 3  477 ? 5.252   -41.215 -10.156 1.00 84.54 477 C 1 
ATOM   11404 N N    . MET C 3  478 ? 3.129   -41.260 -12.493 1.00 86.57 478 C 1 
ATOM   11405 C CA   . MET C 3  478 ? 1.771   -41.251 -13.054 1.00 85.66 478 C 1 
ATOM   11406 C C    . MET C 3  478 ? 1.515   -42.431 -13.995 1.00 86.18 478 C 1 
ATOM   11407 O O    . MET C 3  478 ? 0.481   -43.086 -13.910 1.00 80.93 478 C 1 
ATOM   11408 C CB   . MET C 3  478 ? 1.526   -39.945 -13.812 1.00 82.06 478 C 1 
ATOM   11409 C CG   . MET C 3  478 ? 1.401   -38.722 -12.900 1.00 74.56 478 C 1 
ATOM   11410 S SD   . MET C 3  478 ? 1.152   -37.161 -13.808 1.00 69.61 478 C 1 
ATOM   11411 C CE   . MET C 3  478 ? -0.493  -37.451 -14.523 1.00 61.59 478 C 1 
ATOM   11412 N N    . LYS C 3  479 ? 2.468   -42.756 -14.876 1.00 87.20 479 C 1 
ATOM   11413 C CA   . LYS C 3  479 ? 2.344   -43.924 -15.761 1.00 87.64 479 C 1 
ATOM   11414 C C    . LYS C 3  479 ? 2.310   -45.241 -14.999 1.00 88.48 479 C 1 
ATOM   11415 O O    . LYS C 3  479 ? 1.663   -46.178 -15.451 1.00 84.07 479 C 1 
ATOM   11416 C CB   . LYS C 3  479 ? 3.490   -43.960 -16.770 1.00 85.15 479 C 1 
ATOM   11417 C CG   . LYS C 3  479 ? 3.259   -42.959 -17.900 1.00 75.95 479 C 1 
ATOM   11418 C CD   . LYS C 3  479 ? 4.391   -43.058 -18.925 1.00 70.72 479 C 1 
ATOM   11419 C CE   . LYS C 3  479 ? 4.116   -42.045 -20.040 1.00 61.84 479 C 1 
ATOM   11420 N NZ   . LYS C 3  479 ? 5.171   -42.050 -21.069 1.00 54.46 479 C 1 
ATOM   11421 N N    . LYS C 3  480 ? 3.033   -45.334 -13.893 1.00 85.57 480 C 1 
ATOM   11422 C CA   . LYS C 3  480 ? 3.042   -46.529 -13.060 1.00 85.15 480 C 1 
ATOM   11423 C C    . LYS C 3  480 ? 1.706   -46.696 -12.336 1.00 86.16 480 C 1 
ATOM   11424 O O    . LYS C 3  480 ? 1.150   -47.786 -12.362 1.00 82.10 480 C 1 
ATOM   11425 C CB   . LYS C 3  480 ? 4.230   -46.467 -12.099 1.00 82.24 480 C 1 
ATOM   11426 C CG   . LYS C 3  480 ? 4.553   -47.863 -11.569 1.00 72.69 480 C 1 
ATOM   11427 C CD   . LYS C 3  480 ? 5.607   -47.803 -10.475 1.00 67.85 480 C 1 
ATOM   11428 C CE   . LYS C 3  480 ? 5.806   -49.225 -9.945  1.00 59.44 480 C 1 
ATOM   11429 N NZ   . LYS C 3  480 ? 6.291   -49.236 -8.557  1.00 52.42 480 C 1 
ATOM   11430 N N    . ASP C 3  481 ? 1.150   -45.625 -11.814 1.00 83.27 481 C 1 
ATOM   11431 C CA   . ASP C 3  481 ? -0.172  -45.622 -11.188 1.00 82.13 481 C 1 
ATOM   11432 C C    . ASP C 3  481 ? -1.272  -45.965 -12.204 1.00 83.53 481 C 1 
ATOM   11433 O O    . ASP C 3  481 ? -2.160  -46.764 -11.921 1.00 78.40 481 C 1 
ATOM   11434 C CB   . ASP C 3  481 ? -0.443  -44.253 -10.543 1.00 77.59 481 C 1 
ATOM   11435 C CG   . ASP C 3  481 ? 0.517   -43.878 -9.403  1.00 71.55 481 C 1 
ATOM   11436 O OD1  . ASP C 3  481 ? 1.183   -44.778 -8.845  1.00 63.41 481 C 1 
ATOM   11437 O OD2  . ASP C 3  481 ? 0.597   -42.666 -9.104  1.00 65.81 481 C 1 
ATOM   11438 N N    . GLU C 3  482 ? -1.185  -45.457 -13.433 1.00 83.61 482 C 1 
ATOM   11439 C CA   . GLU C 3  482 ? -2.086  -45.867 -14.519 1.00 83.11 482 C 1 
ATOM   11440 C C    . GLU C 3  482 ? -1.938  -47.350 -14.884 1.00 83.92 482 C 1 
ATOM   11441 O O    . GLU C 3  482 ? -2.930  -47.993 -15.226 1.00 79.46 482 C 1 
ATOM   11442 C CB   . GLU C 3  482 ? -1.838  -45.051 -15.792 1.00 79.43 482 C 1 
ATOM   11443 C CG   . GLU C 3  482 ? -2.474  -43.657 -15.797 1.00 70.12 482 C 1 
ATOM   11444 C CD   . GLU C 3  482 ? -2.417  -43.002 -17.190 1.00 64.53 482 C 1 
ATOM   11445 O OE1  . GLU C 3  482 ? -3.064  -41.949 -17.367 1.00 57.20 482 C 1 
ATOM   11446 O OE2  . GLU C 3  482 ? -1.762  -43.570 -18.106 1.00 59.39 482 C 1 
ATOM   11447 N N    . GLN C 3  483 ? -0.725  -47.896 -14.858 1.00 82.94 483 C 1 
ATOM   11448 C CA   . GLN C 3  483 ? -0.498  -49.322 -15.094 1.00 82.92 483 C 1 
ATOM   11449 C C    . GLN C 3  483 ? -1.082  -50.170 -13.972 1.00 84.42 483 C 1 
ATOM   11450 O O    . GLN C 3  483 ? -1.798  -51.125 -14.261 1.00 79.48 483 C 1 
ATOM   11451 C CB   . GLN C 3  483 ? 0.992   -49.631 -15.291 1.00 80.41 483 C 1 
ATOM   11452 C CG   . GLN C 3  483 ? 1.333   -49.806 -16.770 1.00 71.48 483 C 1 
ATOM   11453 C CD   . GLN C 3  483 ? 2.792   -50.195 -17.008 1.00 64.77 483 C 1 
ATOM   11454 O OE1  . GLN C 3  483 ? 3.718   -49.757 -16.346 1.00 59.50 483 C 1 
ATOM   11455 N NE2  . GLN C 3  483 ? 3.058   -51.025 -17.992 1.00 56.35 483 C 1 
ATOM   11456 N N    . GLU C 3  484 ? -0.841  -49.820 -12.726 1.00 81.62 484 C 1 
ATOM   11457 C CA   . GLU C 3  484 ? -1.403  -50.511 -11.567 1.00 80.62 484 C 1 
ATOM   11458 C C    . GLU C 3  484 ? -2.941  -50.451 -11.582 1.00 81.37 484 C 1 
ATOM   11459 O O    . GLU C 3  484 ? -3.604  -51.470 -11.403 1.00 77.25 484 C 1 
ATOM   11460 C CB   . GLU C 3  484 ? -0.818  -49.923 -10.265 1.00 78.08 484 C 1 
ATOM   11461 C CG   . GLU C 3  484 ? 0.648   -50.335 -10.038 1.00 69.21 484 C 1 
ATOM   11462 C CD   . GLU C 3  484 ? 1.312   -49.721 -8.786  1.00 63.67 484 C 1 
ATOM   11463 O OE1  . GLU C 3  484 ? 2.557   -49.871 -8.645  1.00 56.45 484 C 1 
ATOM   11464 O OE2  . GLU C 3  484 ? 0.607   -49.092 -7.967  1.00 58.87 484 C 1 
ATOM   11465 N N    . LEU C 3  485 ? -3.536  -49.316 -11.921 1.00 78.95 485 C 1 
ATOM   11466 C CA   . LEU C 3  485 ? -4.984  -49.201 -12.124 1.00 77.28 485 C 1 
ATOM   11467 C C    . LEU C 3  485 ? -5.507  -50.077 -13.267 1.00 77.64 485 C 1 
ATOM   11468 O O    . LEU C 3  485 ? -6.614  -50.610 -13.179 1.00 73.08 485 C 1 
ATOM   11469 C CB   . LEU C 3  485 ? -5.346  -47.730 -12.390 1.00 73.77 485 C 1 
ATOM   11470 C CG   . LEU C 3  485 ? -5.685  -46.945 -11.109 1.00 66.19 485 C 1 
ATOM   11471 C CD1  . LEU C 3  485 ? -5.571  -45.449 -11.368 1.00 59.69 485 C 1 
ATOM   11472 C CD2  . LEU C 3  485 ? -7.117  -47.246 -10.661 1.00 62.37 485 C 1 
ATOM   11473 N N    . ARG C 3  486 ? -4.744  -50.221 -14.350 1.00 78.42 486 C 1 
ATOM   11474 C CA   . ARG C 3  486 ? -5.103  -51.135 -15.442 1.00 78.62 486 C 1 
ATOM   11475 C C    . ARG C 3  486 ? -4.965  -52.587 -15.020 1.00 79.64 486 C 1 
ATOM   11476 O O    . ARG C 3  486 ? -5.851  -53.366 -15.340 1.00 74.99 486 C 1 
ATOM   11477 C CB   . ARG C 3  486 ? -4.270  -50.868 -16.694 1.00 76.71 486 C 1 
ATOM   11478 C CG   . ARG C 3  486 ? -4.785  -49.652 -17.469 1.00 69.73 486 C 1 
ATOM   11479 C CD   . ARG C 3  486 ? -3.921  -49.463 -18.715 1.00 66.68 486 C 1 
ATOM   11480 N NE   . ARG C 3  486 ? -4.289  -48.243 -19.446 1.00 58.07 486 C 1 
ATOM   11481 C CZ   . ARG C 3  486 ? -3.886  -47.899 -20.658 1.00 51.11 486 C 1 
ATOM   11482 N NH1  . ARG C 3  486 ? -3.135  -48.689 -21.381 1.00 48.03 486 C 1 
ATOM   11483 N NH2  . ARG C 3  486 ? -4.224  -46.745 -21.154 1.00 45.43 486 C 1 
ATOM   11484 N N    . GLU C 3  487 ? -3.904  -52.948 -14.322 1.00 77.81 487 C 1 
ATOM   11485 C CA   . GLU C 3  487 ? -3.710  -54.302 -13.804 1.00 77.49 487 C 1 
ATOM   11486 C C    . GLU C 3  487 ? -4.824  -54.679 -12.823 1.00 77.51 487 C 1 
ATOM   11487 O O    . GLU C 3  487 ? -5.445  -55.721 -12.999 1.00 73.29 487 C 1 
ATOM   11488 C CB   . GLU C 3  487 ? -2.320  -54.451 -13.167 1.00 75.92 487 C 1 
ATOM   11489 C CG   . GLU C 3  487 ? -1.227  -54.570 -14.238 1.00 66.91 487 C 1 
ATOM   11490 C CD   . GLU C 3  487 ? 0.193   -54.726 -13.675 1.00 60.82 487 C 1 
ATOM   11491 O OE1  . GLU C 3  487 ? 1.118   -54.903 -14.506 1.00 53.92 487 C 1 
ATOM   11492 O OE2  . GLU C 3  487 ? 0.372   -54.644 -12.440 1.00 55.79 487 C 1 
ATOM   11493 N N    . VAL C 3  488 ? -5.178  -53.815 -11.891 1.00 73.49 488 C 1 
ATOM   11494 C CA   . VAL C 3  488 ? -6.307  -54.047 -10.978 1.00 73.17 488 C 1 
ATOM   11495 C C    . VAL C 3  488 ? -7.620  -54.215 -11.748 1.00 73.71 488 C 1 
ATOM   11496 O O    . VAL C 3  488 ? -8.409  -55.103 -11.434 1.00 69.29 488 C 1 
ATOM   11497 C CB   . VAL C 3  488 ? -6.423  -52.915 -9.942  1.00 70.30 488 C 1 
ATOM   11498 C CG1  . VAL C 3  488 ? -7.682  -53.036 -9.076  1.00 63.02 488 C 1 
ATOM   11499 C CG2  . VAL C 3  488 ? -5.230  -52.917 -8.982  1.00 64.51 488 C 1 
ATOM   11500 N N    . LYS C 3  489 ? -7.871  -53.421 -12.785 1.00 65.12 489 C 1 
ATOM   11501 C CA   . LYS C 3  489 ? -9.048  -53.623 -13.643 1.00 65.44 489 C 1 
ATOM   11502 C C    . LYS C 3  489 ? -8.989  -54.945 -14.400 1.00 64.94 489 C 1 
ATOM   11503 O O    . LYS C 3  489 ? -10.009 -55.605 -14.539 1.00 62.81 489 C 1 
ATOM   11504 C CB   . LYS C 3  489 ? -9.230  -52.462 -14.626 1.00 62.36 489 C 1 
ATOM   11505 C CG   . LYS C 3  489 ? -9.946  -51.275 -13.976 1.00 56.43 489 C 1 
ATOM   11506 C CD   . LYS C 3  489 ? -10.235 -50.196 -15.020 1.00 53.39 489 C 1 
ATOM   11507 C CE   . LYS C 3  489 ? -11.018 -49.048 -14.377 1.00 47.08 489 C 1 
ATOM   11508 N NZ   . LYS C 3  489 ? -11.358 -47.987 -15.349 1.00 41.20 489 C 1 
ATOM   11509 N N    . VAL C 3  490 ? -7.821  -55.326 -14.906 1.00 68.07 490 C 1 
ATOM   11510 C CA   . VAL C 3  490 ? -7.634  -56.580 -15.642 1.00 69.27 490 C 1 
ATOM   11511 C C    . VAL C 3  490 ? -7.760  -57.781 -14.710 1.00 69.68 490 C 1 
ATOM   11512 O O    . VAL C 3  490 ? -8.323  -58.785 -15.127 1.00 65.58 490 C 1 
ATOM   11513 C CB   . VAL C 3  490 ? -6.305  -56.578 -16.416 1.00 66.31 490 C 1 
ATOM   11514 C CG1  . VAL C 3  490 ? -5.974  -57.934 -17.043 1.00 59.82 490 C 1 
ATOM   11515 C CG2  . VAL C 3  490 ? -6.359  -55.568 -17.575 1.00 61.90 490 C 1 
ATOM   11516 N N    . GLU C 3  491 ? -7.308  -57.697 -13.466 1.00 66.27 491 C 1 
ATOM   11517 C CA   . GLU C 3  491 ? -7.523  -58.736 -12.455 1.00 65.95 491 C 1 
ATOM   11518 C C    . GLU C 3  491 ? -8.979  -58.791 -11.971 1.00 65.65 491 C 1 
ATOM   11519 O O    . GLU C 3  491 ? -9.505  -59.877 -11.745 1.00 62.46 491 C 1 
ATOM   11520 C CB   . GLU C 3  491 ? -6.594  -58.523 -11.252 1.00 64.00 491 C 1 
ATOM   11521 C CG   . GLU C 3  491 ? -5.140  -58.924 -11.532 1.00 58.65 491 C 1 
ATOM   11522 C CD   . GLU C 3  491 ? -4.252  -58.870 -10.279 1.00 53.24 491 C 1 
ATOM   11523 O OE1  . GLU C 3  491 ? -3.140  -59.444 -10.332 1.00 47.23 491 C 1 
ATOM   11524 O OE2  . GLU C 3  491 ? -4.683  -58.282 -9.256  1.00 48.98 491 C 1 
ATOM   11525 N N    . ALA C 3  492 ? -9.655  -57.669 -11.857 1.00 59.60 492 C 1 
ATOM   11526 C CA   . ALA C 3  492 ? -11.055 -57.648 -11.452 1.00 61.64 492 C 1 
ATOM   11527 C C    . ALA C 3  492 ? -11.977 -58.295 -12.499 1.00 60.97 492 C 1 
ATOM   11528 O O    . ALA C 3  492 ? -12.911 -59.014 -12.146 1.00 58.75 492 C 1 
ATOM   11529 C CB   . ALA C 3  492 ? -11.458 -56.201 -11.158 1.00 59.27 492 C 1 
ATOM   11530 N N    . ILE C 3  493 ? -11.707 -58.096 -13.788 1.00 60.03 493 C 1 
ATOM   11531 C CA   . ILE C 3  493 ? -12.515 -58.667 -14.879 1.00 60.79 493 C 1 
ATOM   11532 C C    . ILE C 3  493 ? -12.475 -60.208 -14.886 1.00 61.12 493 C 1 
ATOM   11533 O O    . ILE C 3  493 ? -13.539 -60.821 -14.962 1.00 57.25 493 C 1 
ATOM   11534 C CB   . ILE C 3  493 ? -12.125 -58.055 -16.243 1.00 57.98 493 C 1 
ATOM   11535 C CG1  . ILE C 3  493 ? -12.513 -56.560 -16.315 1.00 55.54 493 C 1 
ATOM   11536 C CG2  . ILE C 3  493 ? -12.810 -58.805 -17.405 1.00 53.57 493 C 1 
ATOM   11537 C CD1  . ILE C 3  493 ? -11.800 -55.800 -17.439 1.00 51.00 493 C 1 
ATOM   11538 N N    . PRO C 3  494 ? -11.307 -60.888 -14.840 1.00 55.05 494 C 1 
ATOM   11539 C CA   . PRO C 3  494 ? -11.264 -62.345 -14.818 1.00 57.31 494 C 1 
ATOM   11540 C C    . PRO C 3  494 ? -11.846 -62.928 -13.534 1.00 59.78 494 C 1 
ATOM   11541 O O    . PRO C 3  494 ? -12.503 -63.963 -13.609 1.00 55.67 494 C 1 
ATOM   11542 C CB   . PRO C 3  494 ? -9.798  -62.734 -15.018 1.00 52.95 494 C 1 
ATOM   11543 C CG   . PRO C 3  494 ? -9.021  -61.514 -14.564 1.00 54.38 494 C 1 
ATOM   11544 C CD   . PRO C 3  494 ? -9.958  -60.368 -14.928 1.00 59.84 494 C 1 
ATOM   11545 N N    . ASN C 3  495 ? -11.692 -62.278 -12.392 1.00 54.95 495 C 1 
ATOM   11546 C CA   . ASN C 3  495 ? -12.321 -62.738 -11.158 1.00 54.70 495 C 1 
ATOM   11547 C C    . ASN C 3  495 ? -13.848 -62.704 -11.251 1.00 53.22 495 C 1 
ATOM   11548 O O    . ASN C 3  495 ? -14.499 -63.677 -10.878 1.00 50.15 495 C 1 
ATOM   11549 C CB   . ASN C 3  495 ? -11.792 -61.931 -9.961  1.00 51.24 495 C 1 
ATOM   11550 C CG   . ASN C 3  495 ? -10.463 -62.455 -9.430  1.00 48.37 495 C 1 
ATOM   11551 O OD1  . ASN C 3  495 ? -10.063 -63.581 -9.647  1.00 46.19 495 C 1 
ATOM   11552 N ND2  . ASN C 3  495 ? -9.756  -61.650 -8.666  1.00 48.37 495 C 1 
ATOM   11553 N N    . CYS C 3  496 ? -14.428 -61.663 -11.831 1.00 52.72 496 C 1 
ATOM   11554 C CA   . CYS C 3  496 ? -15.871 -61.635 -12.082 1.00 54.93 496 C 1 
ATOM   11555 C C    . CYS C 3  496 ? -16.313 -62.742 -13.052 1.00 53.78 496 C 1 
ATOM   11556 O O    . CYS C 3  496 ? -17.359 -63.356 -12.849 1.00 50.65 496 C 1 
ATOM   11557 C CB   . CYS C 3  496 ? -16.275 -60.260 -12.621 1.00 51.88 496 C 1 
ATOM   11558 S SG   . CYS C 3  496 ? -16.150 -58.996 -11.318 1.00 47.38 496 C 1 
ATOM   11559 N N    . LYS C 3  497 ? -15.515 -63.050 -14.086 1.00 45.66 497 C 1 
ATOM   11560 C CA   . LYS C 3  497 ? -15.823 -64.163 -14.998 1.00 48.07 497 C 1 
ATOM   11561 C C    . LYS C 3  497 ? -15.711 -65.533 -14.329 1.00 47.15 497 C 1 
ATOM   11562 O O    . LYS C 3  497 ? -16.516 -66.413 -14.619 1.00 45.08 497 C 1 
ATOM   11563 C CB   . LYS C 3  497 ? -14.925 -64.121 -16.233 1.00 45.63 497 C 1 
ATOM   11564 C CG   . LYS C 3  497 ? -15.410 -63.085 -17.246 1.00 43.67 497 C 1 
ATOM   11565 C CD   . LYS C 3  497 ? -14.611 -63.229 -18.539 1.00 41.74 497 C 1 
ATOM   11566 C CE   . LYS C 3  497 ? -15.194 -62.306 -19.611 1.00 36.77 497 C 1 
ATOM   11567 N NZ   . LYS C 3  497 ? -14.531 -62.507 -20.907 1.00 33.78 497 C 1 
ATOM   11568 N N    . ALA C 3  498 ? -14.735 -65.735 -13.457 1.00 47.01 498 C 1 
ATOM   11569 C CA   . ALA C 3  498 ? -14.553 -67.006 -12.765 1.00 50.60 498 C 1 
ATOM   11570 C C    . ALA C 3  498 ? -15.711 -67.321 -11.803 1.00 50.88 498 C 1 
ATOM   11571 O O    . ALA C 3  498 ? -16.112 -68.477 -11.673 1.00 48.55 498 C 1 
ATOM   11572 C CB   . ALA C 3  498 ? -13.203 -66.975 -12.040 1.00 47.73 498 C 1 
ATOM   11573 N N    . GLU C 3  499 ? -16.285 -66.318 -11.160 1.00 45.93 499 C 1 
ATOM   11574 C CA   . GLU C 3  499 ? -17.468 -66.506 -10.312 1.00 47.27 499 C 1 
ATOM   11575 C C    . GLU C 3  499 ? -18.730 -66.855 -11.119 1.00 45.93 499 C 1 
ATOM   11576 O O    . GLU C 3  499 ? -19.555 -67.633 -10.641 1.00 44.28 499 C 1 
ATOM   11577 C CB   . GLU C 3  499 ? -17.714 -65.276 -9.426  1.00 45.39 499 C 1 
ATOM   11578 C CG   . GLU C 3  499 ? -16.733 -65.186 -8.245  1.00 43.82 499 C 1 
ATOM   11579 C CD   . GLU C 3  499 ? -17.087 -64.090 -7.228  1.00 41.51 499 C 1 
ATOM   11580 O OE1  . GLU C 3  499 ? -16.544 -64.156 -6.098  1.00 38.03 499 C 1 
ATOM   11581 O OE2  . GLU C 3  499 ? -17.897 -63.189 -7.557  1.00 41.79 499 C 1 
ATOM   11582 N N    . GLU C 3  500 ? -18.881 -66.366 -12.353 1.00 42.22 500 C 1 
ATOM   11583 C CA   . GLU C 3  500 ? -20.030 -66.729 -13.201 1.00 44.87 500 C 1 
ATOM   11584 C C    . GLU C 3  500 ? -20.030 -68.214 -13.602 1.00 44.12 500 C 1 
ATOM   11585 O O    . GLU C 3  500 ? -21.096 -68.821 -13.689 1.00 42.98 500 C 1 
ATOM   11586 C CB   . GLU C 3  500 ? -20.103 -65.845 -14.457 1.00 43.38 500 C 1 
ATOM   11587 C CG   . GLU C 3  500 ? -20.750 -64.475 -14.205 1.00 41.26 500 C 1 
ATOM   11588 C CD   . GLU C 3  500 ? -20.985 -63.661 -15.490 1.00 38.91 500 C 1 
ATOM   11589 O OE1  . GLU C 3  500 ? -21.804 -62.717 -15.443 1.00 35.60 500 C 1 
ATOM   11590 O OE2  . GLU C 3  500 ? -20.342 -63.958 -16.531 1.00 39.54 500 C 1 
ATOM   11591 N N    . GLU C 3  501 ? -18.864 -68.845 -13.834 1.00 46.75 501 C 1 
ATOM   11592 C CA   . GLU C 3  501 ? -18.813 -70.253 -14.262 1.00 47.27 501 C 1 
ATOM   11593 C C    . GLU C 3  501 ? -19.248 -71.248 -13.175 1.00 45.47 501 C 1 
ATOM   11594 O O    . GLU C 3  501 ? -19.734 -72.337 -13.488 1.00 43.62 501 C 1 
ATOM   11595 C CB   . GLU C 3  501 ? -17.403 -70.627 -14.753 1.00 45.08 501 C 1 
ATOM   11596 C CG   . GLU C 3  501 ? -17.076 -70.084 -16.155 1.00 43.10 501 C 1 
ATOM   11597 C CD   . GLU C 3  501 ? -15.779 -70.663 -16.750 1.00 41.31 501 C 1 
ATOM   11598 O OE1  . GLU C 3  501 ? -15.589 -70.521 -17.983 1.00 37.89 501 C 1 
ATOM   11599 O OE2  . GLU C 3  501 ? -14.968 -71.254 -15.998 1.00 41.95 501 C 1 
ATOM   11600 N N    . THR C 3  502 ? -19.042 -70.930 -11.901 1.00 42.38 502 C 1 
ATOM   11601 C CA   . THR C 3  502 ? -19.302 -71.887 -10.816 1.00 44.23 502 C 1 
ATOM   11602 C C    . THR C 3  502 ? -20.744 -71.905 -10.325 1.00 43.67 502 C 1 
ATOM   11603 O O    . THR C 3  502 ? -21.103 -72.814 -9.570  1.00 41.40 502 C 1 
ATOM   11604 C CB   . THR C 3  502 ? -18.347 -71.694 -9.630  1.00 41.25 502 C 1 
ATOM   11605 O OG1  . THR C 3  502 ? -18.320 -70.365 -9.188  1.00 39.48 502 C 1 
ATOM   11606 C CG2  . THR C 3  502 ? -16.916 -72.099 -9.976  1.00 40.63 502 C 1 
ATOM   11607 N N    . SER C 3  503 ? -21.575 -70.960 -10.727 1.00 40.77 503 C 1 
ATOM   11608 C CA   . SER C 3  503 ? -22.980 -70.985 -10.325 1.00 41.81 503 C 1 
ATOM   11609 C C    . SER C 3  503 ? -23.680 -72.175 -10.989 1.00 39.72 503 C 1 
ATOM   11610 O O    . SER C 3  503 ? -23.834 -72.189 -12.210 1.00 38.72 503 C 1 
ATOM   11611 C CB   . SER C 3  503 ? -23.682 -69.652 -10.618 1.00 40.31 503 C 1 
ATOM   11612 O OG   . SER C 3  503 ? -23.771 -69.380 -11.998 1.00 38.53 503 C 1 
ATOM   11613 N N    . PRO C 3  504 ? -24.075 -73.224 -10.231 1.00 38.08 504 C 1 
ATOM   11614 C CA   . PRO C 3  504 ? -24.726 -74.375 -10.814 1.00 39.03 504 C 1 
ATOM   11615 C C    . PRO C 3  504 ? -26.050 -73.919 -11.424 1.00 39.23 504 C 1 
ATOM   11616 O O    . PRO C 3  504 ? -26.883 -73.310 -10.751 1.00 36.89 504 C 1 
ATOM   11617 C CB   . PRO C 3  504 ? -24.899 -75.376 -9.667  1.00 35.86 504 C 1 
ATOM   11618 C CG   . PRO C 3  504 ? -24.932 -74.490 -8.425  1.00 37.02 504 C 1 
ATOM   11619 C CD   . PRO C 3  504 ? -24.026 -73.316 -8.791  1.00 43.62 504 C 1 
ATOM   11620 N N    . LEU C 3  505 ? -26.231 -74.259 -12.701 1.00 35.09 505 C 1 
ATOM   11621 C CA   . LEU C 3  505 ? -27.527 -74.158 -13.362 1.00 37.94 505 C 1 
ATOM   11622 C C    . LEU C 3  505 ? -28.506 -75.076 -12.626 1.00 36.62 505 C 1 
ATOM   11623 O O    . LEU C 3  505 ? -28.655 -76.252 -12.952 1.00 35.25 505 C 1 
ATOM   11624 C CB   . LEU C 3  505 ? -27.385 -74.547 -14.846 1.00 36.35 505 C 1 
ATOM   11625 C CG   . LEU C 3  505 ? -27.021 -73.375 -15.771 1.00 34.40 505 C 1 
ATOM   11626 C CD1  . LEU C 3  505 ? -26.390 -73.890 -17.061 1.00 34.37 505 C 1 
ATOM   11627 C CD2  . LEU C 3  505 ? -28.275 -72.568 -16.138 1.00 38.28 505 C 1 
ATOM   11628 N N    . VAL C 3  506 ? -29.150 -74.548 -11.595 1.00 36.49 506 C 1 
ATOM   11629 C CA   . VAL C 3  506 ? -30.285 -75.214 -10.970 1.00 39.10 506 C 1 
ATOM   11630 C C    . VAL C 3  506 ? -31.367 -75.257 -12.035 1.00 38.30 506 C 1 
ATOM   11631 O O    . VAL C 3  506 ? -32.054 -74.272 -12.299 1.00 36.93 506 C 1 
ATOM   11632 C CB   . VAL C 3  506 ? -30.755 -74.509 -9.686  1.00 37.09 506 C 1 
ATOM   11633 C CG1  . VAL C 3  506 ? -31.923 -75.263 -9.051  1.00 34.42 506 C 1 
ATOM   11634 C CG2  . VAL C 3  506 ? -29.629 -74.429 -8.648  1.00 38.73 506 C 1 
ATOM   11635 N N    . THR C 3  507 ? -31.465 -76.419 -12.694 1.00 34.81 507 C 1 
ATOM   11636 C CA   . THR C 3  507 ? -32.551 -76.718 -13.617 1.00 36.53 507 C 1 
ATOM   11637 C C    . THR C 3  507 ? -33.842 -76.766 -12.810 1.00 35.14 507 C 1 
ATOM   11638 O O    . THR C 3  507 ? -34.261 -77.822 -12.342 1.00 33.44 507 C 1 
ATOM   11639 C CB   . THR C 3  507 ? -32.310 -78.046 -14.351 1.00 34.36 507 C 1 
ATOM   11640 O OG1  . THR C 3  507 ? -31.907 -79.055 -13.450 1.00 33.54 507 C 1 
ATOM   11641 C CG2  . THR C 3  507 ? -31.219 -77.924 -15.417 1.00 35.07 507 C 1 
ATOM   11642 N N    . HIS C 3  508 ? -34.458 -75.624 -12.618 1.00 37.20 508 C 1 
ATOM   11643 C CA   . HIS C 3  508 ? -35.827 -75.569 -12.148 1.00 38.83 508 C 1 
ATOM   11644 C C    . HIS C 3  508 ? -36.691 -76.239 -13.218 1.00 36.94 508 C 1 
ATOM   11645 O O    . HIS C 3  508 ? -37.063 -75.631 -14.218 1.00 35.51 508 C 1 
ATOM   11646 C CB   . HIS C 3  508 ? -36.248 -74.128 -11.842 1.00 36.43 508 C 1 
ATOM   11647 C CG   . HIS C 3  508 ? -35.979 -73.737 -10.409 1.00 35.23 508 C 1 
ATOM   11648 N ND1  . HIS C 3  508 ? -36.665 -74.202 -9.304  1.00 34.09 508 C 1 
ATOM   11649 C CD2  . HIS C 3  508 ? -35.034 -72.864 -9.938  1.00 34.39 508 C 1 
ATOM   11650 C CE1  . HIS C 3  508 ? -36.144 -73.619 -8.211  1.00 33.75 508 C 1 
ATOM   11651 N NE2  . HIS C 3  508 ? -35.150 -72.804 -8.552  1.00 35.11 508 C 1 
ATOM   11652 N N    . GLN C 3  509 ? -36.949 -77.560 -13.022 1.00 32.54 509 C 1 
ATOM   11653 C CA   . GLN C 3  509 ? -38.005 -78.254 -13.739 1.00 33.76 509 C 1 
ATOM   11654 C C    . GLN C 3  509 ? -39.304 -77.529 -13.392 1.00 32.35 509 C 1 
ATOM   11655 O O    . GLN C 3  509 ? -39.863 -77.731 -12.319 1.00 30.96 509 C 1 
ATOM   11656 C CB   . GLN C 3  509 ? -38.082 -79.726 -13.317 1.00 31.64 509 C 1 
ATOM   11657 C CG   . GLN C 3  509 ? -36.947 -80.586 -13.882 1.00 31.20 509 C 1 
ATOM   11658 C CD   . GLN C 3  509 ? -37.088 -82.071 -13.533 1.00 29.51 509 C 1 
ATOM   11659 O OE1  . GLN C 3  509 ? -37.809 -82.485 -12.648 1.00 28.68 509 C 1 
ATOM   11660 N NE2  . GLN C 3  509 ? -36.380 -82.937 -14.229 1.00 30.44 509 C 1 
ATOM   11661 N N    . ASN C 3  510 ? -39.736 -76.659 -14.288 1.00 29.37 510 C 1 
ATOM   11662 C CA   . ASN C 3  510 ? -41.092 -76.139 -14.202 1.00 31.20 510 C 1 
ATOM   11663 C C    . ASN C 3  510 ? -42.026 -77.345 -14.322 1.00 29.65 510 C 1 
ATOM   11664 O O    . ASN C 3  510 ? -42.062 -77.964 -15.390 1.00 28.20 510 C 1 
ATOM   11665 C CB   . ASN C 3  510 ? -41.343 -75.100 -15.308 1.00 28.90 510 C 1 
ATOM   11666 C CG   . ASN C 3  510 ? -41.106 -73.670 -14.840 1.00 26.44 510 C 1 
ATOM   11667 O OD1  . ASN C 3  510 ? -41.172 -73.346 -13.671 1.00 26.84 510 C 1 
ATOM   11668 N ND2  . ASN C 3  510 ? -40.870 -72.757 -15.756 1.00 28.76 510 C 1 
ATOM   11669 N N    . PRO C 3  511 ? -42.712 -77.771 -13.250 1.00 30.63 511 C 1 
ATOM   11670 C CA   . PRO C 3  511 ? -43.627 -78.890 -13.329 1.00 31.78 511 C 1 
ATOM   11671 C C    . PRO C 3  511 ? -44.711 -78.507 -14.334 1.00 32.26 511 C 1 
ATOM   11672 O O    . PRO C 3  511 ? -45.377 -77.480 -14.180 1.00 30.00 511 C 1 
ATOM   11673 C CB   . PRO C 3  511 ? -44.148 -79.100 -11.905 1.00 28.32 511 C 1 
ATOM   11674 C CG   . PRO C 3  511 ? -44.013 -77.727 -11.260 1.00 28.84 511 C 1 
ATOM   11675 C CD   . PRO C 3  511 ? -42.798 -77.111 -11.953 1.00 34.25 511 C 1 
ATOM   11676 N N    . ALA C 3  512 ? -44.837 -79.326 -15.371 1.00 30.18 512 C 1 
ATOM   11677 C CA   . ALA C 3  512 ? -45.945 -79.202 -16.308 1.00 31.41 512 C 1 
ATOM   11678 C C    . ALA C 3  512 ? -47.234 -79.435 -15.511 1.00 31.40 512 C 1 
ATOM   11679 O O    . ALA C 3  512 ? -47.592 -80.571 -15.215 1.00 29.80 512 C 1 
ATOM   11680 C CB   . ALA C 3  512 ? -45.749 -80.208 -17.444 1.00 28.74 512 C 1 
ATOM   11681 N N    . GLY C 3  513 ? -47.857 -78.359 -15.090 1.00 28.34 513 C 1 
ATOM   11682 C CA   . GLY C 3  513 ? -49.105 -78.428 -14.339 1.00 29.65 513 C 1 
ATOM   11683 C C    . GLY C 3  513 ? -50.143 -79.182 -15.171 1.00 29.51 513 C 1 
ATOM   11684 O O    . GLY C 3  513 ? -50.274 -78.902 -16.359 1.00 27.78 513 C 1 
ATOM   11685 N N    . PRO C 3  514 ? -50.835 -80.178 -14.591 1.00 28.13 514 C 1 
ATOM   11686 C CA   . PRO C 3  514 ? -51.776 -81.007 -15.325 1.00 29.33 514 C 1 
ATOM   11687 C C    . PRO C 3  514 ? -52.861 -80.117 -15.933 1.00 29.97 514 C 1 
ATOM   11688 O O    . PRO C 3  514 ? -53.399 -79.234 -15.261 1.00 27.87 514 C 1 
ATOM   11689 C CB   . PRO C 3  514 ? -52.319 -82.012 -14.309 1.00 26.12 514 C 1 
ATOM   11690 C CG   . PRO C 3  514 ? -52.143 -81.306 -12.973 1.00 26.67 514 C 1 
ATOM   11691 C CD   . PRO C 3  514 ? -50.883 -80.470 -13.167 1.00 32.79 514 C 1 
ATOM   11692 N N    . GLY C 3  515 ? -53.160 -80.363 -17.206 1.00 28.13 515 C 1 
ATOM   11693 C CA   . GLY C 3  515 ? -54.239 -79.673 -17.902 1.00 28.79 515 C 1 
ATOM   11694 C C    . GLY C 3  515 ? -55.571 -80.013 -17.237 1.00 28.78 515 C 1 
ATOM   11695 O O    . GLY C 3  515 ? -56.169 -81.038 -17.543 1.00 27.55 515 C 1 
ATOM   11696 N N    . ALA C 3  516 ? -55.994 -79.208 -16.293 1.00 28.18 516 C 1 
ATOM   11697 C CA   . ALA C 3  516 ? -57.257 -79.391 -15.599 1.00 29.88 516 C 1 
ATOM   11698 C C    . ALA C 3  516 ? -58.390 -79.315 -16.630 1.00 29.48 516 C 1 
ATOM   11699 O O    . ALA C 3  516 ? -58.591 -78.289 -17.276 1.00 28.16 516 C 1 
ATOM   11700 C CB   . ALA C 3  516 ? -57.384 -78.339 -14.494 1.00 27.53 516 C 1 
ATOM   11701 N N    . SER C 3  517 ? -59.096 -80.434 -16.785 1.00 27.61 517 C 1 
ATOM   11702 C CA   . SER C 3  517 ? -60.277 -80.534 -17.637 1.00 28.87 517 C 1 
ATOM   11703 C C    . SER C 3  517 ? -61.324 -79.540 -17.147 1.00 27.96 517 C 1 
ATOM   11704 O O    . SER C 3  517 ? -61.828 -79.679 -16.035 1.00 26.86 517 C 1 
ATOM   11705 C CB   . SER C 3  517 ? -60.832 -81.960 -17.574 1.00 27.00 517 C 1 
ATOM   11706 O OG   . SER C 3  517 ? -61.018 -82.359 -16.229 1.00 25.74 517 C 1 
ATOM   11707 N N    . ALA C 3  518 ? -61.641 -78.558 -17.970 1.00 26.72 518 C 1 
ATOM   11708 C CA   . ALA C 3  518 ? -62.706 -77.607 -17.680 1.00 27.71 518 C 1 
ATOM   11709 C C    . ALA C 3  518 ? -64.037 -78.380 -17.608 1.00 27.02 518 C 1 
ATOM   11710 O O    . ALA C 3  518 ? -64.480 -78.896 -18.632 1.00 26.12 518 C 1 
ATOM   11711 C CB   . ALA C 3  518 ? -62.714 -76.529 -18.769 1.00 26.19 518 C 1 
ATOM   11712 N N    . PRO C 3  519 ? -64.655 -78.550 -16.420 1.00 25.48 519 C 1 
ATOM   11713 C CA   . PRO C 3  519 ? -65.905 -79.283 -16.304 1.00 27.94 519 C 1 
ATOM   11714 C C    . PRO C 3  519 ? -67.014 -78.497 -17.009 1.00 28.74 519 C 1 
ATOM   11715 O O    . PRO C 3  519 ? -67.152 -77.287 -16.809 1.00 27.08 519 C 1 
ATOM   11716 C CB   . PRO C 3  519 ? -66.139 -79.457 -14.800 1.00 25.32 519 C 1 
ATOM   11717 C CG   . PRO C 3  519 ? -65.426 -78.264 -14.179 1.00 26.11 519 C 1 
ATOM   11718 C CD   . PRO C 3  519 ? -64.257 -77.998 -15.125 1.00 32.83 519 C 1 
ATOM   11719 N N    . GLU C 3  520 ? -67.810 -79.236 -17.802 1.00 27.62 520 C 1 
ATOM   11720 C CA   . GLU C 3  520 ? -69.045 -78.739 -18.424 1.00 28.93 520 C 1 
ATOM   11721 C C    . GLU C 3  520 ? -70.082 -78.406 -17.336 1.00 27.64 520 C 1 
ATOM   11722 O O    . GLU C 3  520 ? -70.930 -79.225 -16.985 1.00 27.16 520 C 1 
ATOM   11723 C CB   . GLU C 3  520 ? -69.613 -79.800 -19.383 1.00 27.84 520 C 1 
ATOM   11724 C CG   . GLU C 3  520 ? -68.747 -80.116 -20.605 1.00 27.09 520 C 1 
ATOM   11725 C CD   . GLU C 3  520 ? -69.360 -81.207 -21.504 1.00 26.99 520 C 1 
ATOM   11726 O OE1  . GLU C 3  520 ? -69.076 -81.182 -22.730 1.00 24.43 520 C 1 
ATOM   11727 O OE2  . GLU C 3  520 ? -70.082 -82.080 -20.973 1.00 29.95 520 C 1 
ATOM   11728 N N    . LEU C 3  521 ? -69.972 -77.217 -16.701 1.00 25.58 521 C 1 
ATOM   11729 C CA   . LEU C 3  521 ? -70.971 -76.832 -15.707 1.00 28.61 521 C 1 
ATOM   11730 C C    . LEU C 3  521 ? -72.335 -76.645 -16.383 1.00 27.39 521 C 1 
ATOM   11731 O O    . LEU C 3  521 ? -72.480 -75.874 -17.327 1.00 26.79 521 C 1 
ATOM   11732 C CB   . LEU C 3  521 ? -70.518 -75.593 -14.914 1.00 27.83 521 C 1 
ATOM   11733 C CG   . LEU C 3  521 ? -69.800 -75.961 -13.603 1.00 26.12 521 C 1 
ATOM   11734 C CD1  . LEU C 3  521 ? -69.020 -74.776 -13.052 1.00 26.77 521 C 1 
ATOM   11735 C CD2  . LEU C 3  521 ? -70.795 -76.420 -12.519 1.00 30.86 521 C 1 
ATOM   11736 N N    . GLU C 3  522 ? -73.318 -77.392 -15.861 1.00 30.21 522 C 1 
ATOM   11737 C CA   . GLU C 3  522 ? -74.669 -77.523 -16.403 1.00 31.57 522 C 1 
ATOM   11738 C C    . GLU C 3  522 ? -75.447 -76.202 -16.489 1.00 29.84 522 C 1 
ATOM   11739 O O    . GLU C 3  522 ? -75.310 -75.287 -15.687 1.00 29.35 522 C 1 
ATOM   11740 C CB   . GLU C 3  522 ? -75.494 -78.505 -15.553 1.00 30.63 522 C 1 
ATOM   11741 C CG   . GLU C 3  522 ? -75.086 -79.974 -15.662 1.00 29.35 522 C 1 
ATOM   11742 C CD   . GLU C 3  522 ? -76.003 -80.885 -14.817 1.00 28.47 522 C 1 
ATOM   11743 O OE1  . GLU C 3  522 ? -76.146 -82.078 -15.171 1.00 25.34 522 C 1 
ATOM   11744 O OE2  . GLU C 3  522 ? -76.564 -80.386 -13.804 1.00 31.06 522 C 1 
ATOM   11745 N N    . SER C 3  523 ? -76.360 -76.187 -17.419 1.00 28.56 523 C 1 
ATOM   11746 C CA   . SER C 3  523 ? -77.147 -75.064 -17.938 1.00 29.73 523 C 1 
ATOM   11747 C C    . SER C 3  523 ? -78.323 -74.592 -17.073 1.00 28.61 523 C 1 
ATOM   11748 O O    . SER C 3  523 ? -79.258 -74.019 -17.640 1.00 27.54 523 C 1 
ATOM   11749 C CB   . SER C 3  523 ? -77.700 -75.499 -19.296 1.00 28.36 523 C 1 
ATOM   11750 O OG   . SER C 3  523 ? -78.573 -76.607 -19.132 1.00 26.81 523 C 1 
ATOM   11751 N N    . LYS C 3  524 ? -78.394 -74.906 -15.768 1.00 27.01 524 C 1 
ATOM   11752 C CA   . LYS C 3  524 ? -79.686 -74.897 -15.056 1.00 29.18 524 C 1 
ATOM   11753 C C    . LYS C 3  524 ? -80.488 -73.602 -15.244 1.00 27.17 524 C 1 
ATOM   11754 O O    . LYS C 3  524 ? -80.035 -72.505 -14.968 1.00 26.13 524 C 1 
ATOM   11755 C CB   . LYS C 3  524 ? -79.535 -75.237 -13.571 1.00 28.57 524 C 1 
ATOM   11756 C CG   . LYS C 3  524 ? -79.454 -76.749 -13.362 1.00 28.01 524 C 1 
ATOM   11757 C CD   . LYS C 3  524 ? -79.534 -77.114 -11.884 1.00 28.12 524 C 1 
ATOM   11758 C CE   . LYS C 3  524 ? -79.536 -78.639 -11.739 1.00 25.29 524 C 1 
ATOM   11759 N NZ   . LYS C 3  524 ? -79.538 -79.078 -10.338 1.00 26.10 524 C 1 
ATOM   11760 N N    . GLU C 3  525 ? -81.764 -73.833 -15.653 1.00 28.99 525 C 1 
ATOM   11761 C CA   . GLU C 3  525 ? -82.742 -72.874 -16.201 1.00 29.07 525 C 1 
ATOM   11762 C C    . GLU C 3  525 ? -83.397 -71.894 -15.208 1.00 27.32 525 C 1 
ATOM   11763 O O    . GLU C 3  525 ? -84.265 -71.137 -15.639 1.00 27.15 525 C 1 
ATOM   11764 C CB   . GLU C 3  525 ? -83.911 -73.687 -16.786 1.00 28.88 525 C 1 
ATOM   11765 C CG   . GLU C 3  525 ? -83.603 -74.538 -18.012 1.00 27.91 525 C 1 
ATOM   11766 C CD   . GLU C 3  525 ? -84.862 -75.277 -18.502 1.00 27.53 525 C 1 
ATOM   11767 O OE1  . GLU C 3  525 ? -85.023 -75.425 -19.742 1.00 25.97 525 C 1 
ATOM   11768 O OE2  . GLU C 3  525 ? -85.662 -75.703 -17.639 1.00 31.18 525 C 1 
ATOM   11769 N N    . SER C 3  526 ? -83.160 -71.977 -13.904 1.00 28.13 526 C 1 
ATOM   11770 C CA   . SER C 3  526 ? -84.202 -71.651 -12.917 1.00 27.96 526 C 1 
ATOM   11771 C C    . SER C 3  526 ? -84.834 -70.262 -13.058 1.00 26.38 526 C 1 
ATOM   11772 O O    . SER C 3  526 ? -84.173 -69.273 -13.325 1.00 25.56 526 C 1 
ATOM   11773 C CB   . SER C 3  526 ? -83.728 -71.877 -11.481 1.00 26.86 526 C 1 
ATOM   11774 O OG   . SER C 3  526 ? -82.689 -70.997 -11.134 1.00 25.67 526 C 1 
ATOM   11775 N N    . VAL C 3  527 ? -86.148 -70.259 -12.759 1.00 24.72 527 C 1 
ATOM   11776 C CA   . VAL C 3  527 ? -87.242 -69.442 -13.316 1.00 26.53 527 C 1 
ATOM   11777 C C    . VAL C 3  527 ? -87.299 -67.983 -12.864 1.00 26.03 527 C 1 
ATOM   11778 O O    . VAL C 3  527 ? -87.782 -67.144 -13.618 1.00 24.68 527 C 1 
ATOM   11779 C CB   . VAL C 3  527 ? -88.567 -70.115 -12.910 1.00 24.97 527 C 1 
ATOM   11780 C CG1  . VAL C 3  527 ? -89.822 -69.420 -13.415 1.00 22.75 527 C 1 
ATOM   11781 C CG2  . VAL C 3  527 ? -88.634 -71.580 -13.382 1.00 27.15 527 C 1 
ATOM   11782 N N    . LEU C 3  528 ? -86.961 -67.711 -11.597 1.00 23.30 528 C 1 
ATOM   11783 C CA   . LEU C 3  528 ? -87.508 -66.544 -10.895 1.00 24.51 528 C 1 
ATOM   11784 C C    . LEU C 3  528 ? -86.807 -65.219 -11.200 1.00 22.22 528 C 1 
ATOM   11785 O O    . LEU C 3  528 ? -85.562 -65.197 -11.224 1.00 19.36 528 C 1 
ATOM   11786 C CB   . LEU C 3  528 ? -87.536 -66.787 -9.373  1.00 23.04 528 C 1 
ATOM   11787 C CG   . LEU C 3  528 ? -88.773 -67.532 -8.875  1.00 22.14 528 C 1 
ATOM   11788 C CD1  . LEU C 3  528 ? -88.590 -67.935 -7.420  1.00 23.02 528 C 1 
ATOM   11789 C CD2  . LEU C 3  528 ? -90.046 -66.688 -8.975  1.00 26.43 528 C 1 
ATOM   11790 O OXT  . LEU C 3  528 ? -87.595 -64.238 -11.365 1.00 23.54 528 C 1 
ATOM   11791 N N    . GLY D 4  1   ? 9.087   0.205   54.488  1.00 42.37 1   D 1 
ATOM   11792 C CA   . GLY D 4  1   ? 9.384   1.625   54.709  1.00 45.95 1   D 1 
ATOM   11793 C C    . GLY D 4  1   ? 8.914   2.410   53.510  1.00 48.41 1   D 1 
ATOM   11794 O O    . GLY D 4  1   ? 8.625   1.780   52.497  1.00 45.38 1   D 1 
ATOM   11795 N N    . PRO D 4  2   ? 8.790   3.738   53.627  1.00 49.61 2   D 1 
ATOM   11796 C CA   . PRO D 4  2   ? 8.496   4.559   52.461  1.00 50.82 2   D 1 
ATOM   11797 C C    . PRO D 4  2   ? 9.595   4.324   51.423  1.00 53.74 2   D 1 
ATOM   11798 O O    . PRO D 4  2   ? 10.780  4.453   51.733  1.00 51.25 2   D 1 
ATOM   11799 C CB   . PRO D 4  2   ? 8.468   5.998   52.984  1.00 46.37 2   D 1 
ATOM   11800 C CG   . PRO D 4  2   ? 9.341   5.968   54.230  1.00 45.64 2   D 1 
ATOM   11801 C CD   . PRO D 4  2   ? 9.128   4.557   54.773  1.00 48.09 2   D 1 
ATOM   11802 N N    . VAL D 4  3   ? 9.204   3.887   50.250  1.00 54.31 3   D 1 
ATOM   11803 C CA   . VAL D 4  3   ? 10.165  3.686   49.168  1.00 56.08 3   D 1 
ATOM   11804 C C    . VAL D 4  3   ? 10.463  5.055   48.591  1.00 60.00 3   D 1 
ATOM   11805 O O    . VAL D 4  3   ? 9.568   5.707   48.057  1.00 56.71 3   D 1 
ATOM   11806 C CB   . VAL D 4  3   ? 9.638   2.708   48.108  1.00 51.54 3   D 1 
ATOM   11807 C CG1  . VAL D 4  3   ? 10.656  2.514   46.988  1.00 46.59 3   D 1 
ATOM   11808 C CG2  . VAL D 4  3   ? 9.356   1.336   48.730  1.00 46.82 3   D 1 
ATOM   11809 N N    . ASP D 4  4   ? 11.708  5.474   48.715  1.00 62.52 4   D 1 
ATOM   11810 C CA   . ASP D 4  4   ? 12.148  6.692   48.057  1.00 64.76 4   D 1 
ATOM   11811 C C    . ASP D 4  4   ? 12.142  6.469   46.542  1.00 68.25 4   D 1 
ATOM   11812 O O    . ASP D 4  4   ? 12.814  5.577   46.014  1.00 65.17 4   D 1 
ATOM   11813 C CB   . ASP D 4  4   ? 13.523  7.098   48.607  1.00 59.65 4   D 1 
ATOM   11814 C CG   . ASP D 4  4   ? 14.068  8.379   47.977  1.00 54.38 4   D 1 
ATOM   11815 O OD1  . ASP D 4  4   ? 13.494  8.841   46.964  1.00 50.20 4   D 1 
ATOM   11816 O OD2  . ASP D 4  4   ? 15.092  8.886   48.473  1.00 50.04 4   D 1 
ATOM   11817 N N    . ARG D 4  5   ? 11.383  7.279   45.833  1.00 65.14 5   D 1 
ATOM   11818 C CA   . ARG D 4  5   ? 11.262  7.208   44.376  1.00 66.97 5   D 1 
ATOM   11819 C C    . ARG D 4  5   ? 12.614  7.388   43.678  1.00 70.14 5   D 1 
ATOM   11820 O O    . ARG D 4  5   ? 12.892  6.708   42.697  1.00 68.68 5   D 1 
ATOM   11821 C CB   . ARG D 4  5   ? 10.238  8.272   43.938  1.00 64.66 5   D 1 
ATOM   11822 C CG   . ARG D 4  5   ? 9.909   8.183   42.449  1.00 61.37 5   D 1 
ATOM   11823 C CD   . ARG D 4  5   ? 8.828   9.195   42.062  1.00 58.07 5   D 1 
ATOM   11824 N NE   . ARG D 4  5   ? 9.314   10.585  42.199  1.00 54.19 5   D 1 
ATOM   11825 C CZ   . ARG D 4  5   ? 8.617   11.685  41.953  1.00 49.96 5   D 1 
ATOM   11826 N NH1  . ARG D 4  5   ? 7.379   11.645  41.544  1.00 46.94 5   D 1 
ATOM   11827 N NH2  . ARG D 4  5   ? 9.158   12.854  42.115  1.00 44.80 5   D 1 
ATOM   11828 N N    . GLN D 4  6   ? 13.470  8.265   44.201  1.00 69.66 6   D 1 
ATOM   11829 C CA   . GLN D 4  6   ? 14.805  8.479   43.642  1.00 70.09 6   D 1 
ATOM   11830 C C    . GLN D 4  6   ? 15.731  7.300   43.900  1.00 73.60 6   D 1 
ATOM   11831 O O    . GLN D 4  6   ? 16.456  6.888   42.991  1.00 71.32 6   D 1 
ATOM   11832 C CB   . GLN D 4  6   ? 15.468  9.701   44.268  1.00 66.15 6   D 1 
ATOM   11833 C CG   . GLN D 4  6   ? 14.910  11.032  43.803  1.00 61.33 6   D 1 
ATOM   11834 C CD   . GLN D 4  6   ? 15.758  12.175  44.360  1.00 54.37 6   D 1 
ATOM   11835 O OE1  . GLN D 4  6   ? 16.849  11.997  44.870  1.00 50.62 6   D 1 
ATOM   11836 N NE2  . GLN D 4  6   ? 15.306  13.401  44.282  1.00 47.98 6   D 1 
ATOM   11837 N N    . GLU D 4  7   ? 15.728  6.754   45.120  1.00 72.50 7   D 1 
ATOM   11838 C CA   . GLU D 4  7   ? 16.516  5.567   45.434  1.00 73.17 7   D 1 
ATOM   11839 C C    . GLU D 4  7   ? 16.070  4.380   44.588  1.00 75.37 7   D 1 
ATOM   11840 O O    . GLU D 4  7   ? 16.915  3.649   44.075  1.00 72.98 7   D 1 
ATOM   11841 C CB   . GLU D 4  7   ? 16.416  5.193   46.914  1.00 70.21 7   D 1 
ATOM   11842 C CG   . GLU D 4  7   ? 17.329  6.037   47.807  1.00 64.27 7   D 1 
ATOM   11843 C CD   . GLU D 4  7   ? 17.460  5.452   49.219  1.00 56.69 7   D 1 
ATOM   11844 O OE1  . GLU D 4  7   ? 18.497  5.724   49.865  1.00 50.68 7   D 1 
ATOM   11845 O OE2  . GLU D 4  7   ? 16.559  4.684   49.635  1.00 51.88 7   D 1 
ATOM   11846 N N    . LEU D 4  8   ? 14.771  4.228   44.375  1.00 71.46 8   D 1 
ATOM   11847 C CA   . LEU D 4  8   ? 14.238  3.167   43.536  1.00 71.00 8   D 1 
ATOM   11848 C C    . LEU D 4  8   ? 14.682  3.313   42.074  1.00 73.17 8   D 1 
ATOM   11849 O O    . LEU D 4  8   ? 15.153  2.344   41.483  1.00 72.19 8   D 1 
ATOM   11850 C CB   . LEU D 4  8   ? 12.709  3.137   43.682  1.00 69.12 8   D 1 
ATOM   11851 C CG   . LEU D 4  8   ? 12.071  1.936   42.965  1.00 64.40 8   D 1 
ATOM   11852 C CD1  . LEU D 4  8   ? 12.529  0.610   43.561  1.00 57.99 8   D 1 
ATOM   11853 C CD2  . LEU D 4  8   ? 10.555  2.023   43.078  1.00 60.52 8   D 1 
ATOM   11854 N N    . LEU D 4  9   ? 14.605  4.510   41.513  1.00 75.04 9   D 1 
ATOM   11855 C CA   . LEU D 4  9   ? 15.095  4.788   40.157  1.00 74.88 9   D 1 
ATOM   11856 C C    . LEU D 4  9   ? 16.597  4.512   40.027  1.00 76.80 9   D 1 
ATOM   11857 O O    . LEU D 4  9   ? 17.025  3.877   39.063  1.00 76.36 9   D 1 
ATOM   11858 C CB   . LEU D 4  9   ? 14.780  6.246   39.780  1.00 73.27 9   D 1 
ATOM   11859 C CG   . LEU D 4  9   ? 13.334  6.464   39.303  1.00 69.19 9   D 1 
ATOM   11860 C CD1  . LEU D 4  9   ? 13.001  7.952   39.319  1.00 62.89 9   D 1 
ATOM   11861 C CD2  . LEU D 4  9   ? 13.143  5.961   37.872  1.00 64.13 9   D 1 
ATOM   11862 N N    . LYS D 4  10  ? 17.399  4.926   41.020  1.00 78.48 10  D 1 
ATOM   11863 C CA   . LYS D 4  10  ? 18.838  4.632   41.054  1.00 79.15 10  D 1 
ATOM   11864 C C    . LYS D 4  10  ? 19.125  3.140   41.193  1.00 79.70 10  D 1 
ATOM   11865 O O    . LYS D 4  10  ? 20.042  2.645   40.544  1.00 77.29 10  D 1 
ATOM   11866 C CB   . LYS D 4  10  ? 19.520  5.399   42.195  1.00 77.55 10  D 1 
ATOM   11867 C CG   . LYS D 4  10  ? 19.863  6.839   41.800  1.00 71.69 10  D 1 
ATOM   11868 C CD   . LYS D 4  10  ? 20.525  7.559   42.975  1.00 68.36 10  D 1 
ATOM   11869 C CE   . LYS D 4  10  ? 20.909  8.984   42.578  1.00 61.14 10  D 1 
ATOM   11870 N NZ   . LYS D 4  10  ? 21.344  9.784   43.749  1.00 54.36 10  D 1 
ATOM   11871 N N    . ALA D 4  11  ? 18.366  2.426   42.015  1.00 78.85 11  D 1 
ATOM   11872 C CA   . ALA D 4  11  ? 18.542  0.993   42.206  1.00 77.40 11  D 1 
ATOM   11873 C C    . ALA D 4  11  ? 18.193  0.190   40.941  1.00 78.27 11  D 1 
ATOM   11874 O O    . ALA D 4  11  ? 18.887  -0.768  40.601  1.00 75.67 11  D 1 
ATOM   11875 C CB   . ALA D 4  11  ? 17.695  0.554   43.402  1.00 75.18 11  D 1 
ATOM   11876 N N    . LEU D 4  12  ? 17.148  0.602   40.217  1.00 78.59 12  D 1 
ATOM   11877 C CA   . LEU D 4  12  ? 16.673  -0.098  39.024  1.00 76.99 12  D 1 
ATOM   11878 C C    . LEU D 4  12  ? 17.496  0.210   37.771  1.00 77.78 12  D 1 
ATOM   11879 O O    . LEU D 4  12  ? 17.833  -0.700  37.011  1.00 75.68 12  D 1 
ATOM   11880 C CB   . LEU D 4  12  ? 15.195  0.258   38.798  1.00 75.32 12  D 1 
ATOM   11881 C CG   . LEU D 4  12  ? 14.238  -0.313  39.861  1.00 71.52 12  D 1 
ATOM   11882 C CD1  . LEU D 4  12  ? 12.842  0.255   39.631  1.00 66.20 12  D 1 
ATOM   11883 C CD2  . LEU D 4  12  ? 14.163  -1.834  39.807  1.00 66.74 12  D 1 
ATOM   11884 N N    . PHE D 4  13  ? 17.808  1.480   37.554  1.00 79.70 13  D 1 
ATOM   11885 C CA   . PHE D 4  13  ? 18.414  1.970   36.309  1.00 79.19 13  D 1 
ATOM   11886 C C    . PHE D 4  13  ? 19.824  2.536   36.493  1.00 79.11 13  D 1 
ATOM   11887 O O    . PHE D 4  13  ? 20.543  2.757   35.521  1.00 74.15 13  D 1 
ATOM   11888 C CB   . PHE D 4  13  ? 17.468  2.996   35.675  1.00 77.83 13  D 1 
ATOM   11889 C CG   . PHE D 4  13  ? 16.031  2.539   35.554  1.00 78.74 13  D 1 
ATOM   11890 C CD1  . PHE D 4  13  ? 15.713  1.368   34.841  1.00 73.52 13  D 1 
ATOM   11891 C CD2  . PHE D 4  13  ? 15.003  3.264   36.183  1.00 74.37 13  D 1 
ATOM   11892 C CE1  . PHE D 4  13  ? 14.386  0.924   34.765  1.00 73.00 13  D 1 
ATOM   11893 C CE2  . PHE D 4  13  ? 13.675  2.826   36.105  1.00 72.31 13  D 1 
ATOM   11894 C CZ   . PHE D 4  13  ? 13.366  1.652   35.397  1.00 74.91 13  D 1 
ATOM   11895 N N    . GLY D 4  14  ? 20.252  2.707   37.737  1.00 80.03 14  D 1 
ATOM   11896 C CA   . GLY D 4  14  ? 21.478  3.409   38.085  1.00 79.79 14  D 1 
ATOM   11897 C C    . GLY D 4  14  ? 21.306  4.929   38.073  1.00 81.71 14  D 1 
ATOM   11898 O O    . GLY D 4  14  ? 20.243  5.444   37.733  1.00 78.34 14  D 1 
ATOM   11899 N N    . PRO D 4  15  ? 22.357  5.656   38.479  1.00 82.06 15  D 1 
ATOM   11900 C CA   . PRO D 4  15  ? 22.325  7.107   38.420  1.00 82.05 15  D 1 
ATOM   11901 C C    . PRO D 4  15  ? 22.290  7.587   36.960  1.00 82.58 15  D 1 
ATOM   11902 O O    . PRO D 4  15  ? 23.009  7.043   36.121  1.00 78.37 15  D 1 
ATOM   11903 C CB   . PRO D 4  15  ? 23.570  7.580   39.176  1.00 79.35 15  D 1 
ATOM   11904 C CG   . PRO D 4  15  ? 24.536  6.411   39.064  1.00 77.53 15  D 1 
ATOM   11905 C CD   . PRO D 4  15  ? 23.639  5.183   38.977  1.00 80.24 15  D 1 
ATOM   11906 N N    . PRO D 4  16  ? 21.491  8.610   36.650  1.00 82.88 16  D 1 
ATOM   11907 C CA   . PRO D 4  16  ? 21.255  9.044   35.272  1.00 82.67 16  D 1 
ATOM   11908 C C    . PRO D 4  16  ? 22.529  9.419   34.521  1.00 83.53 16  D 1 
ATOM   11909 O O    . PRO D 4  16  ? 22.783  8.933   33.422  1.00 79.50 16  D 1 
ATOM   11910 C CB   . PRO D 4  16  ? 20.304  10.241  35.384  1.00 79.53 16  D 1 
ATOM   11911 C CG   . PRO D 4  16  ? 19.627  10.052  36.733  1.00 77.39 16  D 1 
ATOM   11912 C CD   . PRO D 4  16  ? 20.659  9.343   37.575  1.00 80.06 16  D 1 
ATOM   11913 N N    . CYS D 4  17  ? 23.382  10.232  35.152  1.00 82.97 17  D 1 
ATOM   11914 C CA   . CYS D 4  17  ? 24.589  10.761  34.519  1.00 82.52 17  D 1 
ATOM   11915 C C    . CYS D 4  17  ? 25.741  9.745   34.378  1.00 82.66 17  D 1 
ATOM   11916 O O    . CYS D 4  17  ? 26.761  10.072  33.777  1.00 76.85 17  D 1 
ATOM   11917 C CB   . CYS D 4  17  ? 25.023  12.035  35.253  1.00 80.41 17  D 1 
ATOM   11918 S SG   . CYS D 4  17  ? 23.732  13.312  35.341  1.00 76.35 17  D 1 
ATOM   11919 N N    . GLU D 4  18  ? 25.595  8.507   34.867  1.00 83.03 18  D 1 
ATOM   11920 C CA   . GLU D 4  18  ? 26.512  7.400   34.542  1.00 81.59 18  D 1 
ATOM   11921 C C    . GLU D 4  18  ? 26.328  6.887   33.107  1.00 80.77 18  D 1 
ATOM   11922 O O    . GLU D 4  18  ? 27.207  6.200   32.592  1.00 73.98 18  D 1 
ATOM   11923 C CB   . GLU D 4  18  ? 26.332  6.221   35.511  1.00 78.53 18  D 1 
ATOM   11924 C CG   . GLU D 4  18  ? 27.227  6.298   36.746  1.00 72.36 18  D 1 
ATOM   11925 C CD   . GLU D 4  18  ? 27.134  5.046   37.636  1.00 67.19 18  D 1 
ATOM   11926 O OE1  . GLU D 4  18  ? 27.777  5.035   38.702  1.00 60.21 18  D 1 
ATOM   11927 O OE2  . GLU D 4  18  ? 26.408  4.079   37.286  1.00 62.88 18  D 1 
ATOM   11928 N N    . CYS D 4  19  ? 25.202  7.192   32.481  1.00 81.87 19  D 1 
ATOM   11929 C CA   . CYS D 4  19  ? 24.942  6.832   31.091  1.00 80.81 19  D 1 
ATOM   11930 C C    . CYS D 4  19  ? 25.126  5.329   30.809  1.00 81.27 19  D 1 
ATOM   11931 O O    . CYS D 4  19  ? 25.776  4.951   29.833  1.00 75.68 19  D 1 
ATOM   11932 C CB   . CYS D 4  19  ? 25.803  7.708   30.166  1.00 78.22 19  D 1 
ATOM   11933 S SG   . CYS D 4  19  ? 25.857  9.472   30.579  1.00 72.96 19  D 1 
ATOM   11934 N N    . ARG D 4  20  ? 24.567  4.460   31.663  1.00 79.87 20  D 1 
ATOM   11935 C CA   . ARG D 4  20  ? 24.768  3.000   31.569  1.00 79.06 20  D 1 
ATOM   11936 C C    . ARG D 4  20  ? 24.301  2.380   30.250  1.00 78.82 20  D 1 
ATOM   11937 O O    . ARG D 4  20  ? 24.778  1.309   29.892  1.00 72.30 20  D 1 
ATOM   11938 C CB   . ARG D 4  20  ? 24.064  2.289   32.731  1.00 76.56 20  D 1 
ATOM   11939 C CG   . ARG D 4  20  ? 24.749  2.551   34.072  1.00 73.43 20  D 1 
ATOM   11940 C CD   . ARG D 4  20  ? 24.127  1.664   35.146  1.00 70.56 20  D 1 
ATOM   11941 N NE   . ARG D 4  20  ? 24.774  1.892   36.443  1.00 66.15 20  D 1 
ATOM   11942 C CZ   . ARG D 4  20  ? 24.509  1.299   37.589  1.00 60.54 20  D 1 
ATOM   11943 N NH1  . ARG D 4  20  ? 23.608  0.354   37.694  1.00 57.23 20  D 1 
ATOM   11944 N NH2  . ARG D 4  20  ? 25.159  1.668   38.650  1.00 54.40 20  D 1 
ATOM   11945 N N    . GLY D 4  21  ? 23.394  3.019   29.554  1.00 79.53 21  D 1 
ATOM   11946 C CA   . GLY D 4  21  ? 22.957  2.636   28.208  1.00 77.57 21  D 1 
ATOM   11947 C C    . GLY D 4  21  ? 23.919  3.060   27.096  1.00 77.73 21  D 1 
ATOM   11948 O O    . GLY D 4  21  ? 23.696  2.715   25.942  1.00 73.02 21  D 1 
ATOM   11949 N N    . GLY D 4  22  ? 24.976  3.769   27.434  1.00 79.60 22  D 1 
ATOM   11950 C CA   . GLY D 4  22  ? 25.957  4.298   26.496  1.00 79.59 22  D 1 
ATOM   11951 C C    . GLY D 4  22  ? 25.747  5.782   26.183  1.00 81.86 22  D 1 
ATOM   11952 O O    . GLY D 4  22  ? 24.804  6.429   26.639  1.00 79.05 22  D 1 
ATOM   11953 N N    . ARG D 4  23  ? 26.677  6.320   25.398  1.00 82.20 23  D 1 
ATOM   11954 C CA   . ARG D 4  23  ? 26.537  7.643   24.780  1.00 81.89 23  D 1 
ATOM   11955 C C    . ARG D 4  23  ? 26.118  7.472   23.333  1.00 82.09 23  D 1 
ATOM   11956 O O    . ARG D 4  23  ? 26.831  6.838   22.561  1.00 77.68 23  D 1 
ATOM   11957 C CB   . ARG D 4  23  ? 27.831  8.457   24.880  1.00 79.23 23  D 1 
ATOM   11958 C CG   . ARG D 4  23  ? 27.967  9.139   26.243  1.00 72.09 23  D 1 
ATOM   11959 C CD   . ARG D 4  23  ? 29.170  10.071  26.215  1.00 68.50 23  D 1 
ATOM   11960 N NE   . ARG D 4  23  ? 29.317  10.805  27.480  1.00 63.43 23  D 1 
ATOM   11961 C CZ   . ARG D 4  23  ? 30.122  11.830  27.672  1.00 56.68 23  D 1 
ATOM   11962 N NH1  . ARG D 4  23  ? 30.903  12.275  26.735  1.00 52.18 23  D 1 
ATOM   11963 N NH2  . ARG D 4  23  ? 30.161  12.427  28.818  1.00 50.49 23  D 1 
ATOM   11964 N N    . VAL D 4  24  ? 24.999  8.061   22.988  1.00 83.05 24  D 1 
ATOM   11965 C CA   . VAL D 4  24  ? 24.481  8.121   21.622  1.00 82.21 24  D 1 
ATOM   11966 C C    . VAL D 4  24  ? 24.441  9.575   21.167  1.00 82.94 24  D 1 
ATOM   11967 O O    . VAL D 4  24  ? 24.427  10.493  21.985  1.00 79.94 24  D 1 
ATOM   11968 C CB   . VAL D 4  24  ? 23.114  7.423   21.491  1.00 79.48 24  D 1 
ATOM   11969 C CG1  . VAL D 4  24  ? 23.259  5.915   21.734  1.00 71.02 24  D 1 
ATOM   11970 C CG2  . VAL D 4  24  ? 22.061  7.977   22.449  1.00 71.30 24  D 1 
ATOM   11971 N N    . LYS D 4  25  ? 24.465  9.781   19.864  1.00 83.01 25  D 1 
ATOM   11972 C CA   . LYS D 4  25  ? 24.452  11.142  19.305  1.00 81.87 25  D 1 
ATOM   11973 C C    . LYS D 4  25  ? 23.043  11.660  19.020  1.00 83.45 25  D 1 
ATOM   11974 O O    . LYS D 4  25  ? 22.833  12.863  19.034  1.00 78.70 25  D 1 
ATOM   11975 C CB   . LYS D 4  25  ? 25.299  11.188  18.038  1.00 77.59 25  D 1 
ATOM   11976 C CG   . LYS D 4  25  ? 26.806  11.051  18.298  1.00 71.77 25  D 1 
ATOM   11977 C CD   . LYS D 4  25  ? 27.523  11.351  16.985  1.00 64.20 25  D 1 
ATOM   11978 C CE   . LYS D 4  25  ? 29.038  11.435  17.118  1.00 57.19 25  D 1 
ATOM   11979 N NZ   . LYS D 4  25  ? 29.613  11.997  15.871  1.00 49.91 25  D 1 
ATOM   11980 N N    . ALA D 4  26  ? 22.116  10.760  18.750  1.00 82.94 26  D 1 
ATOM   11981 C CA   . ALA D 4  26  ? 20.720  11.097  18.508  1.00 84.14 26  D 1 
ATOM   11982 C C    . ALA D 4  26  ? 19.883  10.890  19.776  1.00 85.52 26  D 1 
ATOM   11983 O O    . ALA D 4  26  ? 20.137  9.969   20.557  1.00 82.98 26  D 1 
ATOM   11984 C CB   . ALA D 4  26  ? 20.198  10.261  17.340  1.00 81.37 26  D 1 
ATOM   11985 N N    . ILE D 4  27  ? 18.879  11.730  19.947  1.00 86.05 27  D 1 
ATOM   11986 C CA   . ILE D 4  27  ? 17.894  11.572  21.020  1.00 85.63 27  D 1 
ATOM   11987 C C    . ILE D 4  27  ? 17.081  10.304  20.731  1.00 85.33 27  D 1 
ATOM   11988 O O    . ILE D 4  27  ? 16.610  10.141  19.604  1.00 82.63 27  D 1 
ATOM   11989 C CB   . ILE D 4  27  ? 17.003  12.826  21.135  1.00 83.81 27  D 1 
ATOM   11990 C CG1  . ILE D 4  27  ? 17.874  14.075  21.419  1.00 79.39 27  D 1 
ATOM   11991 C CG2  . ILE D 4  27  ? 15.948  12.636  22.237  1.00 77.96 27  D 1 
ATOM   11992 C CD1  . ILE D 4  27  ? 17.107  15.398  21.414  1.00 74.22 27  D 1 
ATOM   11993 N N    . PRO D 4  28  ? 16.915  9.396   21.710  1.00 84.61 28  D 1 
ATOM   11994 C CA   . PRO D 4  28  ? 16.088  8.214   21.502  1.00 83.89 28  D 1 
ATOM   11995 C C    . PRO D 4  28  ? 14.637  8.615   21.215  1.00 83.34 28  D 1 
ATOM   11996 O O    . PRO D 4  28  ? 14.094  9.499   21.874  1.00 80.10 28  D 1 
ATOM   11997 C CB   . PRO D 4  28  ? 16.238  7.383   22.780  1.00 82.45 28  D 1 
ATOM   11998 C CG   . PRO D 4  28  ? 16.634  8.403   23.841  1.00 80.91 28  D 1 
ATOM   11999 C CD   . PRO D 4  28  ? 17.437  9.437   23.057  1.00 83.79 28  D 1 
ATOM   12000 N N    . GLU D 4  29  ? 13.999  7.933   20.271  1.00 80.17 29  D 1 
ATOM   12001 C CA   . GLU D 4  29  ? 12.611  8.240   19.881  1.00 77.39 29  D 1 
ATOM   12002 C C    . GLU D 4  29  ? 11.609  8.054   21.026  1.00 76.91 29  D 1 
ATOM   12003 O O    . GLU D 4  29  ? 10.611  8.765   21.117  1.00 72.03 29  D 1 
ATOM   12004 C CB   . GLU D 4  29  ? 12.176  7.320   18.732  1.00 74.18 29  D 1 
ATOM   12005 C CG   . GLU D 4  29  ? 12.864  7.629   17.399  1.00 67.38 29  D 1 
ATOM   12006 C CD   . GLU D 4  29  ? 12.264  6.815   16.237  1.00 61.40 29  D 1 
ATOM   12007 O OE1  . GLU D 4  29  ? 12.436  7.256   15.079  1.00 54.40 29  D 1 
ATOM   12008 O OE2  . GLU D 4  29  ? 11.631  5.771   16.514  1.00 55.00 29  D 1 
ATOM   12009 N N    . GLN D 4  30  ? 11.881  7.088   21.906  1.00 76.85 30  D 1 
ATOM   12010 C CA   . GLN D 4  30  ? 11.032  6.782   23.045  1.00 75.92 30  D 1 
ATOM   12011 C C    . GLN D 4  30  ? 11.838  6.858   24.333  1.00 78.02 30  D 1 
ATOM   12012 O O    . GLN D 4  30  ? 12.778  6.086   24.546  1.00 75.60 30  D 1 
ATOM   12013 C CB   . GLN D 4  30  ? 10.371  5.411   22.868  1.00 71.82 30  D 1 
ATOM   12014 C CG   . GLN D 4  30  ? 9.425   5.391   21.658  1.00 65.05 30  D 1 
ATOM   12015 C CD   . GLN D 4  30  ? 8.659   4.075   21.530  1.00 60.03 30  D 1 
ATOM   12016 O OE1  . GLN D 4  30  ? 8.793   3.155   22.313  1.00 54.55 30  D 1 
ATOM   12017 N NE2  . GLN D 4  30  ? 7.821   3.949   20.527  1.00 51.50 30  D 1 
ATOM   12018 N N    . TYR D 4  31  ? 11.433  7.761   25.208  1.00 78.83 31  D 1 
ATOM   12019 C CA   . TYR D 4  31  ? 11.998  7.903   26.542  1.00 79.83 31  D 1 
ATOM   12020 C C    . TYR D 4  31  ? 10.922  8.362   27.529  1.00 79.12 31  D 1 
ATOM   12021 O O    . TYR D 4  31  ? 9.953   9.019   27.162  1.00 76.87 31  D 1 
ATOM   12022 C CB   . TYR D 4  31  ? 13.198  8.859   26.520  1.00 80.15 31  D 1 
ATOM   12023 C CG   . TYR D 4  31  ? 12.885  10.257  26.037  1.00 81.60 31  D 1 
ATOM   12024 C CD1  . TYR D 4  31  ? 12.943  10.560  24.659  1.00 77.52 31  D 1 
ATOM   12025 C CD2  . TYR D 4  31  ? 12.558  11.269  26.951  1.00 78.15 31  D 1 
ATOM   12026 C CE1  . TYR D 4  31  ? 12.691  11.856  24.199  1.00 77.68 31  D 1 
ATOM   12027 C CE2  . TYR D 4  31  ? 12.299  12.574  26.503  1.00 77.26 31  D 1 
ATOM   12028 C CZ   . TYR D 4  31  ? 12.375  12.865  25.123  1.00 80.30 31  D 1 
ATOM   12029 O OH   . TYR D 4  31  ? 12.155  14.147  24.680  1.00 78.55 31  D 1 
ATOM   12030 N N    . THR D 4  32  ? 11.112  8.000   28.794  1.00 79.10 32  D 1 
ATOM   12031 C CA   . THR D 4  32  ? 10.157  8.316   29.871  1.00 76.76 32  D 1 
ATOM   12032 C C    . THR D 4  32  ? 10.637  9.437   30.781  1.00 76.80 32  D 1 
ATOM   12033 O O    . THR D 4  32  ? 9.825   10.112  31.404  1.00 73.50 32  D 1 
ATOM   12034 C CB   . THR D 4  32  ? 9.887   7.070   30.718  1.00 74.36 32  D 1 
ATOM   12035 O OG1  . THR D 4  32  ? 11.099  6.499   31.169  1.00 68.06 32  D 1 
ATOM   12036 C CG2  . THR D 4  32  ? 9.153   6.005   29.917  1.00 66.91 32  D 1 
ATOM   12037 N N    . ASN D 4  33  ? 11.952  9.633   30.871  1.00 79.84 33  D 1 
ATOM   12038 C CA   . ASN D 4  33  ? 12.566  10.655  31.708  1.00 79.89 33  D 1 
ATOM   12039 C C    . ASN D 4  33  ? 13.739  11.304  30.988  1.00 81.35 33  D 1 
ATOM   12040 O O    . ASN D 4  33  ? 14.453  10.655  30.224  1.00 78.57 33  D 1 
ATOM   12041 C CB   . ASN D 4  33  ? 13.008  10.026  33.044  1.00 76.75 33  D 1 
ATOM   12042 C CG   . ASN D 4  33  ? 11.995  10.227  34.146  1.00 72.00 33  D 1 
ATOM   12043 O OD1  . ASN D 4  33  ? 11.379  11.259  34.256  1.00 63.52 33  D 1 
ATOM   12044 N ND2  . ASN D 4  33  ? 11.821  9.268   35.027  1.00 64.09 33  D 1 
ATOM   12045 N N    . THR D 4  34  ? 13.970  12.569  31.307  1.00 82.96 34  D 1 
ATOM   12046 C CA   . THR D 4  34  ? 15.137  13.326  30.859  1.00 82.62 34  D 1 
ATOM   12047 C C    . THR D 4  34  ? 15.764  14.041  32.050  1.00 82.79 34  D 1 
ATOM   12048 O O    . THR D 4  34  ? 15.052  14.561  32.906  1.00 80.03 34  D 1 
ATOM   12049 C CB   . THR D 4  34  ? 14.781  14.282  29.713  1.00 80.05 34  D 1 
ATOM   12050 O OG1  . THR D 4  34  ? 15.918  15.021  29.342  1.00 67.32 34  D 1 
ATOM   12051 C CG2  . THR D 4  34  ? 13.674  15.285  30.025  1.00 67.78 34  D 1 
ATOM   12052 N N    . ILE D 4  35  ? 17.087  14.016  32.132  1.00 83.70 35  D 1 
ATOM   12053 C CA   . ILE D 4  35  ? 17.858  14.673  33.193  1.00 83.98 35  D 1 
ATOM   12054 C C    . ILE D 4  35  ? 19.009  15.428  32.553  1.00 84.89 35  D 1 
ATOM   12055 O O    . ILE D 4  35  ? 19.766  14.866  31.766  1.00 82.69 35  D 1 
ATOM   12056 C CB   . ILE D 4  35  ? 18.337  13.647  34.244  1.00 81.41 35  D 1 
ATOM   12057 C CG1  . ILE D 4  35  ? 17.105  13.122  35.013  1.00 74.68 35  D 1 
ATOM   12058 C CG2  . ILE D 4  35  ? 19.377  14.258  35.201  1.00 72.38 35  D 1 
ATOM   12059 C CD1  . ILE D 4  35  ? 17.392  12.092  36.100  1.00 67.07 35  D 1 
ATOM   12060 N N    . ASP D 4  36  ? 19.157  16.680  32.929  1.00 84.14 36  D 1 
ATOM   12061 C CA   . ASP D 4  36  ? 20.304  17.466  32.504  1.00 83.78 36  D 1 
ATOM   12062 C C    . ASP D 4  36  ? 21.538  17.117  33.346  1.00 83.91 36  D 1 
ATOM   12063 O O    . ASP D 4  36  ? 21.545  17.258  34.566  1.00 80.32 36  D 1 
ATOM   12064 C CB   . ASP D 4  36  ? 19.959  18.957  32.569  1.00 81.31 36  D 1 
ATOM   12065 C CG   . ASP D 4  36  ? 20.997  19.819  31.865  1.00 76.15 36  D 1 
ATOM   12066 O OD1  . ASP D 4  36  ? 21.986  19.289  31.310  1.00 68.47 36  D 1 
ATOM   12067 O OD2  . ASP D 4  36  ? 20.786  21.040  31.747  1.00 68.90 36  D 1 
ATOM   12068 N N    . CYS D 4  37  ? 22.593  16.655  32.691  1.00 84.29 37  D 1 
ATOM   12069 C CA   . CYS D 4  37  ? 23.883  16.342  33.301  1.00 83.61 37  D 1 
ATOM   12070 C C    . CYS D 4  37  ? 24.946  17.415  32.991  1.00 83.48 37  D 1 
ATOM   12071 O O    . CYS D 4  37  ? 26.147  17.136  33.033  1.00 76.88 37  D 1 
ATOM   12072 C CB   . CYS D 4  37  ? 24.304  14.927  32.892  1.00 81.81 37  D 1 
ATOM   12073 S SG   . CYS D 4  37  ? 23.185  13.612  33.471  1.00 77.54 37  D 1 
ATOM   12074 N N    . GLY D 4  38  ? 24.517  18.615  32.657  1.00 83.47 38  D 1 
ATOM   12075 C CA   . GLY D 4  38  ? 25.388  19.734  32.302  1.00 83.42 38  D 1 
ATOM   12076 C C    . GLY D 4  38  ? 25.796  19.729  30.831  1.00 84.69 38  D 1 
ATOM   12077 O O    . GLY D 4  38  ? 25.156  20.384  30.011  1.00 79.38 38  D 1 
ATOM   12078 N N    . THR D 4  39  ? 26.868  19.000  30.490  1.00 86.04 39  D 1 
ATOM   12079 C CA   . THR D 4  39  ? 27.365  18.942  29.100  1.00 85.78 39  D 1 
ATOM   12080 C C    . THR D 4  39  ? 26.556  18.013  28.202  1.00 86.68 39  D 1 
ATOM   12081 O O    . THR D 4  39  ? 26.614  18.128  26.977  1.00 81.83 39  D 1 
ATOM   12082 C CB   . THR D 4  39  ? 28.828  18.484  29.057  1.00 82.81 39  D 1 
ATOM   12083 O OG1  . THR D 4  39  ? 29.002  17.297  29.799  1.00 73.27 39  D 1 
ATOM   12084 C CG2  . THR D 4  39  ? 29.766  19.533  29.653  1.00 69.94 39  D 1 
ATOM   12085 N N    . ASN D 4  40  ? 25.827  17.103  28.807  1.00 86.52 40  D 1 
ATOM   12086 C CA   . ASN D 4  40  ? 25.028  16.097  28.143  1.00 86.56 40  D 1 
ATOM   12087 C C    . ASN D 4  40  ? 23.677  15.958  28.848  1.00 87.54 40  D 1 
ATOM   12088 O O    . ASN D 4  40  ? 23.541  16.262  30.026  1.00 84.45 40  D 1 
ATOM   12089 C CB   . ASN D 4  40  ? 25.808  14.766  28.025  1.00 82.85 40  D 1 
ATOM   12090 C CG   . ASN D 4  40  ? 26.741  14.383  29.170  1.00 79.05 40  D 1 
ATOM   12091 O OD1  . ASN D 4  40  ? 27.385  15.166  29.837  1.00 67.38 40  D 1 
ATOM   12092 N ND2  . ASN D 4  40  ? 26.922  13.103  29.382  1.00 71.10 40  D 1 
ATOM   12093 N N    . THR D 4  41  ? 22.694  15.484  28.127  1.00 87.80 41  D 1 
ATOM   12094 C CA   . THR D 4  41  ? 21.369  15.187  28.663  1.00 87.89 41  D 1 
ATOM   12095 C C    . THR D 4  41  ? 21.194  13.679  28.708  1.00 88.33 41  D 1 
ATOM   12096 O O    . THR D 4  41  ? 21.425  12.997  27.708  1.00 86.36 41  D 1 
ATOM   12097 C CB   . THR D 4  41  ? 20.271  15.861  27.833  1.00 86.11 41  D 1 
ATOM   12098 O OG1  . THR D 4  41  ? 20.561  17.235  27.676  1.00 73.42 41  D 1 
ATOM   12099 C CG2  . THR D 4  41  ? 18.911  15.772  28.509  1.00 72.33 41  D 1 
ATOM   12100 N N    . ALA D 4  42  ? 20.826  13.150  29.863  1.00 88.16 42  D 1 
ATOM   12101 C CA   . ALA D 4  42  ? 20.510  11.742  30.026  1.00 87.88 42  D 1 
ATOM   12102 C C    . ALA D 4  42  ? 19.021  11.509  29.747  1.00 87.77 42  D 1 
ATOM   12103 O O    . ALA D 4  42  ? 18.164  12.186  30.309  1.00 85.99 42  D 1 
ATOM   12104 C CB   . ALA D 4  42  ? 20.918  11.289  31.429  1.00 87.05 42  D 1 
ATOM   12105 N N    . TYR D 4  43  ? 18.724  10.517  28.928  1.00 87.47 43  D 1 
ATOM   12106 C CA   . TYR D 4  43  ? 17.373  10.080  28.605  1.00 87.03 43  D 1 
ATOM   12107 C C    . TYR D 4  43  ? 17.173  8.652   29.102  1.00 86.59 43  D 1 
ATOM   12108 O O    . TYR D 4  43  ? 18.001  7.778   28.835  1.00 84.55 43  D 1 
ATOM   12109 C CB   . TYR D 4  43  ? 17.143  10.172  27.096  1.00 86.61 43  D 1 
ATOM   12110 C CG   . TYR D 4  43  ? 17.220  11.580  26.553  1.00 86.48 43  D 1 
ATOM   12111 C CD1  . TYR D 4  43  ? 16.072  12.390  26.515  1.00 81.36 43  D 1 
ATOM   12112 C CD2  . TYR D 4  43  ? 18.449  12.101  26.098  1.00 82.41 43  D 1 
ATOM   12113 C CE1  . TYR D 4  43  ? 16.136  13.699  26.026  1.00 81.11 43  D 1 
ATOM   12114 C CE2  . TYR D 4  43  ? 18.527  13.417  25.610  1.00 81.04 43  D 1 
ATOM   12115 C CZ   . TYR D 4  43  ? 17.363  14.213  25.576  1.00 84.50 43  D 1 
ATOM   12116 O OH   . TYR D 4  43  ? 17.432  15.502  25.108  1.00 83.05 43  D 1 
ATOM   12117 N N    . LEU D 4  44  ? 16.070  8.397   29.797  1.00 85.12 44  D 1 
ATOM   12118 C CA   . LEU D 4  44  ? 15.695  7.034   30.158  1.00 84.05 44  D 1 
ATOM   12119 C C    . LEU D 4  44  ? 14.991  6.384   28.961  1.00 83.19 44  D 1 
ATOM   12120 O O    . LEU D 4  44  ? 13.766  6.448   28.827  1.00 80.79 44  D 1 
ATOM   12121 C CB   . LEU D 4  44  ? 14.870  7.050   31.454  1.00 82.94 44  D 1 
ATOM   12122 C CG   . LEU D 4  44  ? 14.659  5.642   32.041  1.00 80.63 44  D 1 
ATOM   12123 C CD1  . LEU D 4  44  ? 15.970  4.973   32.454  1.00 75.80 44  D 1 
ATOM   12124 C CD2  . LEU D 4  44  ? 13.793  5.743   33.297  1.00 76.30 44  D 1 
ATOM   12125 N N    . SER D 4  45  ? 15.802  5.797   28.088  1.00 84.67 45  D 1 
ATOM   12126 C CA   . SER D 4  45  ? 15.354  5.199   26.835  1.00 83.34 45  D 1 
ATOM   12127 C C    . SER D 4  45  ? 14.539  3.933   27.077  1.00 82.42 45  D 1 
ATOM   12128 O O    . SER D 4  45  ? 14.892  3.096   27.910  1.00 79.51 45  D 1 
ATOM   12129 C CB   . SER D 4  45  ? 16.561  4.897   25.945  1.00 81.24 45  D 1 
ATOM   12130 O OG   . SER D 4  45  ? 16.197  4.151   24.807  1.00 72.13 45  D 1 
ATOM   12131 N N    . MET D 4  46  ? 13.485  3.778   26.297  1.00 80.50 46  D 1 
ATOM   12132 C CA   . MET D 4  46  ? 12.566  2.654   26.295  1.00 78.47 46  D 1 
ATOM   12133 C C    . MET D 4  46  ? 12.437  2.098   24.865  1.00 78.18 46  D 1 
ATOM   12134 O O    . MET D 4  46  ? 11.420  2.308   24.204  1.00 74.50 46  D 1 
ATOM   12135 C CB   . MET D 4  46  ? 11.234  3.144   26.873  1.00 75.78 46  D 1 
ATOM   12136 C CG   . MET D 4  46  ? 10.227  2.011   27.028  1.00 70.50 46  D 1 
ATOM   12137 S SD   . MET D 4  46  ? 8.593   2.567   27.547  1.00 67.03 46  D 1 
ATOM   12138 C CE   . MET D 4  46  ? 8.086   3.527   26.105  1.00 58.80 46  D 1 
ATOM   12139 N N    . PRO D 4  47  ? 13.472  1.413   24.354  1.00 77.99 47  D 1 
ATOM   12140 C CA   . PRO D 4  47  ? 13.421  0.891   22.993  1.00 76.40 47  D 1 
ATOM   12141 C C    . PRO D 4  47  ? 12.424  -0.272  22.879  1.00 76.40 47  D 1 
ATOM   12142 O O    . PRO D 4  47  ? 12.282  -1.061  23.819  1.00 72.63 47  D 1 
ATOM   12143 C CB   . PRO D 4  47  ? 14.859  0.478   22.670  1.00 73.73 47  D 1 
ATOM   12144 C CG   . PRO D 4  47  ? 15.445  0.142   24.038  1.00 72.57 47  D 1 
ATOM   12145 C CD   . PRO D 4  47  ? 14.738  1.108   24.982  1.00 74.82 47  D 1 
ATOM   12146 N N    . PRO D 4  48  ? 11.763  -0.433  21.730  1.00 73.04 48  D 1 
ATOM   12147 C CA   . PRO D 4  48  ? 10.859  -1.556  21.495  1.00 71.41 48  D 1 
ATOM   12148 C C    . PRO D 4  48  ? 11.620  -2.888  21.491  1.00 71.82 48  D 1 
ATOM   12149 O O    . PRO D 4  48  ? 12.797  -2.967  21.129  1.00 68.65 48  D 1 
ATOM   12150 C CB   . PRO D 4  48  ? 10.180  -1.253  20.156  1.00 68.81 48  D 1 
ATOM   12151 C CG   . PRO D 4  48  ? 11.201  -0.388  19.427  1.00 67.85 48  D 1 
ATOM   12152 C CD   . PRO D 4  48  ? 11.863  0.405   20.550  1.00 71.14 48  D 1 
ATOM   12153 N N    . SER D 4  49  ? 10.934  -3.964  21.898  1.00 70.43 49  D 1 
ATOM   12154 C CA   . SER D 4  49  ? 11.471  -5.325  21.894  1.00 69.84 49  D 1 
ATOM   12155 C C    . SER D 4  49  ? 10.929  -6.125  20.712  1.00 69.92 49  D 1 
ATOM   12156 O O    . SER D 4  49  ? 9.745   -6.056  20.391  1.00 66.60 49  D 1 
ATOM   12157 C CB   . SER D 4  49  ? 11.130  -6.025  23.214  1.00 68.14 49  D 1 
ATOM   12158 O OG   . SER D 4  49  ? 11.638  -7.348  23.237  1.00 63.39 49  D 1 
ATOM   12159 N N    . ASN D 4  50  ? 11.764  -6.986  20.132  1.00 68.28 50  D 1 
ATOM   12160 C CA   . ASN D 4  50  ? 11.333  -7.947  19.110  1.00 67.19 50  D 1 
ATOM   12161 C C    . ASN D 4  50  ? 10.270  -8.928  19.603  1.00 67.97 50  D 1 
ATOM   12162 O O    . ASN D 4  50  ? 9.476   -9.447  18.822  1.00 64.81 50  D 1 
ATOM   12163 C CB   . ASN D 4  50  ? 12.550  -8.763  18.657  1.00 62.77 50  D 1 
ATOM   12164 C CG   . ASN D 4  50  ? 13.545  -7.931  17.897  1.00 58.99 50  D 1 
ATOM   12165 O OD1  . ASN D 4  50  ? 13.290  -6.798  17.549  1.00 53.40 50  D 1 
ATOM   12166 N ND2  . ASN D 4  50  ? 14.704  -8.501  17.638  1.00 54.13 50  D 1 
ATOM   12167 N N    . LEU D 4  51  ? 10.264  -9.190  20.905  1.00 70.15 51  D 1 
ATOM   12168 C CA   . LEU D 4  51  ? 9.303   -10.072 21.563  1.00 69.70 51  D 1 
ATOM   12169 C C    . LEU D 4  51  ? 7.980   -9.360  21.898  1.00 70.46 51  D 1 
ATOM   12170 O O    . LEU D 4  51  ? 7.120   -9.934  22.553  1.00 65.28 51  D 1 
ATOM   12171 C CB   . LEU D 4  51  ? 9.960   -10.683 22.815  1.00 67.54 51  D 1 
ATOM   12172 C CG   . LEU D 4  51  ? 11.263  -11.458 22.548  1.00 65.35 51  D 1 
ATOM   12173 C CD1  . LEU D 4  51  ? 11.850  -11.924 23.877  1.00 59.44 51  D 1 
ATOM   12174 C CD2  . LEU D 4  51  ? 11.037  -12.683 21.661  1.00 62.01 51  D 1 
ATOM   12175 N N    . GLY D 4  52  ? 7.818   -8.138  21.451  1.00 67.31 52  D 1 
ATOM   12176 C CA   . GLY D 4  52  ? 6.721   -7.267  21.843  1.00 66.43 52  D 1 
ATOM   12177 C C    . GLY D 4  52  ? 7.019   -6.494  23.130  1.00 68.82 52  D 1 
ATOM   12178 O O    . GLY D 4  52  ? 7.926   -6.835  23.894  1.00 64.24 52  D 1 
ATOM   12179 N N    . GLY D 4  53  ? 6.240   -5.448  23.362  1.00 65.54 53  D 1 
ATOM   12180 C CA   . GLY D 4  53  ? 6.485   -4.528  24.460  1.00 66.77 53  D 1 
ATOM   12181 C C    . GLY D 4  53  ? 7.813   -3.777  24.308  1.00 70.11 53  D 1 
ATOM   12182 O O    . GLY D 4  53  ? 8.273   -3.500  23.199  1.00 67.24 53  D 1 
ATOM   12183 N N    . TYR D 4  54  ? 8.429   -3.466  25.443  1.00 68.49 54  D 1 
ATOM   12184 C CA   . TYR D 4  54  ? 9.652   -2.679  25.508  1.00 68.60 54  D 1 
ATOM   12185 C C    . TYR D 4  54  ? 10.795  -3.470  26.135  1.00 69.52 54  D 1 
ATOM   12186 O O    . TYR D 4  54  ? 10.595  -4.359  26.967  1.00 66.48 54  D 1 
ATOM   12187 C CB   . TYR D 4  54  ? 9.373   -1.377  26.268  1.00 66.22 54  D 1 
ATOM   12188 C CG   . TYR D 4  54  ? 8.272   -0.559  25.628  1.00 65.06 54  D 1 
ATOM   12189 C CD1  . TYR D 4  54  ? 8.540   0.214   24.483  1.00 60.95 54  D 1 
ATOM   12190 C CD2  . TYR D 4  54  ? 6.963   -0.609  26.143  1.00 60.98 54  D 1 
ATOM   12191 C CE1  . TYR D 4  54  ? 7.516   0.940   23.862  1.00 56.75 54  D 1 
ATOM   12192 C CE2  . TYR D 4  54  ? 5.931   0.113   25.527  1.00 56.43 54  D 1 
ATOM   12193 C CZ   . TYR D 4  54  ? 6.213   0.891   24.388  1.00 56.37 54  D 1 
ATOM   12194 O OH   . TYR D 4  54  ? 5.215   1.609   23.792  1.00 52.27 54  D 1 
ATOM   12195 N N    . GLN D 4  55  ? 12.006  -3.124  25.739  1.00 72.64 55  D 1 
ATOM   12196 C CA   . GLN D 4  55  ? 13.208  -3.605  26.400  1.00 73.05 55  D 1 
ATOM   12197 C C    . GLN D 4  55  ? 13.391  -2.908  27.751  1.00 74.45 55  D 1 
ATOM   12198 O O    . GLN D 4  55  ? 12.741  -1.908  28.063  1.00 72.69 55  D 1 
ATOM   12199 C CB   . GLN D 4  55  ? 14.431  -3.390  25.496  1.00 71.34 55  D 1 
ATOM   12200 C CG   . GLN D 4  55  ? 14.316  -4.162  24.174  1.00 68.21 55  D 1 
ATOM   12201 C CD   . GLN D 4  55  ? 15.580  -4.065  23.322  1.00 64.91 55  D 1 
ATOM   12202 O OE1  . GLN D 4  55  ? 16.692  -3.943  23.817  1.00 60.38 55  D 1 
ATOM   12203 N NE2  . GLN D 4  55  ? 15.461  -4.132  22.017  1.00 58.59 55  D 1 
ATOM   12204 N N    . LYS D 4  56  ? 14.331  -3.423  28.536  1.00 76.05 56  D 1 
ATOM   12205 C CA   . LYS D 4  56  ? 14.684  -2.783  29.802  1.00 75.96 56  D 1 
ATOM   12206 C C    . LYS D 4  56  ? 15.099  -1.330  29.555  1.00 77.95 56  D 1 
ATOM   12207 O O    . LYS D 4  56  ? 15.985  -1.067  28.746  1.00 74.91 56  D 1 
ATOM   12208 C CB   . LYS D 4  56  ? 15.780  -3.588  30.527  1.00 72.21 56  D 1 
ATOM   12209 C CG   . LYS D 4  56  ? 16.045  -2.991  31.916  1.00 64.87 56  D 1 
ATOM   12210 C CD   . LYS D 4  56  ? 17.073  -3.748  32.755  1.00 59.92 56  D 1 
ATOM   12211 C CE   . LYS D 4  56  ? 17.182  -2.984  34.080  1.00 52.58 56  D 1 
ATOM   12212 N NZ   . LYS D 4  56  ? 18.034  -3.619  35.103  1.00 46.79 56  D 1 
ATOM   12213 N N    . GLN D 4  57  ? 14.512  -0.429  30.325  1.00 79.50 57  D 1 
ATOM   12214 C CA   . GLN D 4  57  ? 14.871  0.984   30.299  1.00 79.90 57  D 1 
ATOM   12215 C C    . GLN D 4  57  ? 16.330  1.181   30.733  1.00 80.54 57  D 1 
ATOM   12216 O O    . GLN D 4  57  ? 16.813  0.546   31.676  1.00 77.91 57  D 1 
ATOM   12217 C CB   . GLN D 4  57  ? 13.920  1.777   31.203  1.00 78.84 57  D 1 
ATOM   12218 C CG   . GLN D 4  57  ? 12.475  1.767   30.685  1.00 76.66 57  D 1 
ATOM   12219 C CD   . GLN D 4  57  ? 11.551  2.462   31.679  1.00 75.74 57  D 1 
ATOM   12220 O OE1  . GLN D 4  57  ? 11.536  3.669   31.801  1.00 69.23 57  D 1 
ATOM   12221 N NE2  . GLN D 4  57  ? 10.794  1.717   32.449  1.00 68.14 57  D 1 
ATOM   12222 N N    . THR D 4  58  ? 17.035  2.056   30.029  1.00 83.28 58  D 1 
ATOM   12223 C CA   . THR D 4  58  ? 18.441  2.369   30.307  1.00 83.46 58  D 1 
ATOM   12224 C C    . THR D 4  58  ? 18.698  3.854   30.095  1.00 84.52 58  D 1 
ATOM   12225 O O    . THR D 4  58  ? 18.153  4.453   29.168  1.00 82.07 58  D 1 
ATOM   12226 C CB   . THR D 4  58  ? 19.406  1.557   29.424  1.00 80.98 58  D 1 
ATOM   12227 O OG1  . THR D 4  58  ? 19.066  1.630   28.060  1.00 70.42 58  D 1 
ATOM   12228 C CG2  . THR D 4  58  ? 19.444  0.079   29.798  1.00 70.08 58  D 1 
ATOM   12229 N N    . TRP D 4  59  ? 19.544  4.444   30.948  1.00 85.43 59  D 1 
ATOM   12230 C CA   . TRP D 4  59  ? 19.991  5.818   30.774  1.00 85.83 59  D 1 
ATOM   12231 C C    . TRP D 4  59  ? 20.986  5.913   29.620  1.00 85.30 59  D 1 
ATOM   12232 O O    . TRP D 4  59  ? 22.104  5.402   29.717  1.00 82.31 59  D 1 
ATOM   12233 C CB   . TRP D 4  59  ? 20.593  6.343   32.074  1.00 85.74 59  D 1 
ATOM   12234 C CG   . TRP D 4  59  ? 19.598  6.561   33.169  1.00 86.02 59  D 1 
ATOM   12235 C CD1  . TRP D 4  59  ? 19.441  5.786   34.267  1.00 81.56 59  D 1 
ATOM   12236 C CD2  . TRP D 4  59  ? 18.609  7.630   33.269  1.00 85.13 59  D 1 
ATOM   12237 N NE1  . TRP D 4  59  ? 18.420  6.307   35.057  1.00 82.96 59  D 1 
ATOM   12238 C CE2  . TRP D 4  59  ? 17.887  7.440   34.477  1.00 83.88 59  D 1 
ATOM   12239 C CE3  . TRP D 4  59  ? 18.269  8.734   32.457  1.00 83.67 59  D 1 
ATOM   12240 C CZ2  . TRP D 4  59  ? 16.854  8.315   34.869  1.00 83.21 59  D 1 
ATOM   12241 C CZ3  . TRP D 4  59  ? 17.240  9.601   32.849  1.00 80.40 59  D 1 
ATOM   12242 C CH2  . TRP D 4  59  ? 16.541  9.394   34.043  1.00 80.86 59  D 1 
ATOM   12243 N N    . VAL D 4  60  ? 20.579  6.586   28.559  1.00 87.69 60  D 1 
ATOM   12244 C CA   . VAL D 4  60  ? 21.411  6.915   27.401  1.00 87.93 60  D 1 
ATOM   12245 C C    . VAL D 4  60  ? 21.697  8.408   27.430  1.00 88.35 60  D 1 
ATOM   12246 O O    . VAL D 4  60  ? 20.792  9.203   27.648  1.00 86.30 60  D 1 
ATOM   12247 C CB   . VAL D 4  60  ? 20.766  6.539   26.050  1.00 86.04 60  D 1 
ATOM   12248 C CG1  . VAL D 4  60  ? 21.729  5.649   25.273  1.00 75.35 60  D 1 
ATOM   12249 C CG2  . VAL D 4  60  ? 19.422  5.809   26.138  1.00 75.11 60  D 1 
ATOM   12250 N N    . CYS D 4  61  ? 22.940  8.789   27.225  1.00 87.96 61  D 1 
ATOM   12251 C CA   . CYS D 4  61  ? 23.317  10.197  27.241  1.00 87.50 61  D 1 
ATOM   12252 C C    . CYS D 4  61  ? 23.572  10.716  25.827  1.00 87.53 61  D 1 
ATOM   12253 O O    . CYS D 4  61  ? 24.268  10.078  25.036  1.00 84.59 61  D 1 
ATOM   12254 C CB   . CYS D 4  61  ? 24.514  10.420  28.155  1.00 85.68 61  D 1 
ATOM   12255 S SG   . CYS D 4  61  ? 24.126  10.161  29.911  1.00 79.43 61  D 1 
ATOM   12256 N N    . VAL D 4  62  ? 23.036  11.890  25.568  1.00 87.67 62  D 1 
ATOM   12257 C CA   . VAL D 4  62  ? 23.233  12.635  24.324  1.00 87.84 62  D 1 
ATOM   12258 C C    . VAL D 4  62  ? 23.972  13.921  24.664  1.00 87.84 62  D 1 
ATOM   12259 O O    . VAL D 4  62  ? 23.534  14.678  25.531  1.00 85.69 62  D 1 
ATOM   12260 C CB   . VAL D 4  62  ? 21.896  12.924  23.628  1.00 86.49 62  D 1 
ATOM   12261 C CG1  . VAL D 4  62  ? 22.114  13.607  22.280  1.00 78.08 62  D 1 
ATOM   12262 C CG2  . VAL D 4  62  ? 21.108  11.632  23.382  1.00 78.42 62  D 1 
ATOM   12263 N N    . ASP D 4  63  ? 25.101  14.151  24.001  1.00 87.09 63  D 1 
ATOM   12264 C CA   . ASP D 4  63  ? 25.839  15.398  24.181  1.00 85.62 63  D 1 
ATOM   12265 C C    . ASP D 4  63  ? 25.005  16.571  23.646  1.00 85.79 63  D 1 
ATOM   12266 O O    . ASP D 4  63  ? 24.391  16.479  22.580  1.00 82.33 63  D 1 
ATOM   12267 C CB   . ASP D 4  63  ? 27.226  15.313  23.519  1.00 82.51 63  D 1 
ATOM   12268 C CG   . ASP D 4  63  ? 28.190  14.334  24.217  1.00 76.95 63  D 1 
ATOM   12269 O OD1  . ASP D 4  63  ? 28.172  14.207  25.464  1.00 69.18 63  D 1 
ATOM   12270 O OD2  . ASP D 4  63  ? 29.009  13.701  23.520  1.00 70.31 63  D 1 
ATOM   12271 N N    . LYS D 4  64  ? 24.982  17.673  24.381  1.00 84.35 64  D 1 
ATOM   12272 C CA   . LYS D 4  64  ? 24.259  18.868  23.942  1.00 84.00 64  D 1 
ATOM   12273 C C    . LYS D 4  64  ? 24.921  19.437  22.687  1.00 83.66 64  D 1 
ATOM   12274 O O    . LYS D 4  64  ? 26.158  19.477  22.620  1.00 79.86 64  D 1 
ATOM   12275 C CB   . LYS D 4  64  ? 24.195  19.927  25.052  1.00 81.77 64  D 1 
ATOM   12276 C CG   . LYS D 4  64  ? 23.251  19.522  26.191  1.00 79.30 64  D 1 
ATOM   12277 C CD   . LYS D 4  64  ? 23.194  20.627  27.249  1.00 78.38 64  D 1 
ATOM   12278 C CE   . LYS D 4  64  ? 22.271  20.211  28.394  1.00 74.92 64  D 1 
ATOM   12279 N NZ   . LYS D 4  64  ? 22.260  21.211  29.485  1.00 69.89 64  D 1 
ATOM   12280 N N    . PRO D 4  65  ? 24.132  19.917  21.720  1.00 83.94 65  D 1 
ATOM   12281 C CA   . PRO D 4  65  ? 24.693  20.547  20.534  1.00 82.82 65  D 1 
ATOM   12282 C C    . PRO D 4  65  ? 25.533  21.763  20.936  1.00 83.70 65  D 1 
ATOM   12283 O O    . PRO D 4  65  ? 25.154  22.553  21.808  1.00 79.52 65  D 1 
ATOM   12284 C CB   . PRO D 4  65  ? 23.498  20.910  19.648  1.00 79.14 65  D 1 
ATOM   12285 C CG   . PRO D 4  65  ? 22.331  21.002  20.627  1.00 76.71 65  D 1 
ATOM   12286 C CD   . PRO D 4  65  ? 22.682  19.980  21.705  1.00 79.24 65  D 1 
ATOM   12287 N N    . ARG D 4  66  ? 26.689  21.913  20.298  1.00 82.23 66  D 1 
ATOM   12288 C CA   . ARG D 4  66  ? 27.554  23.070  20.526  1.00 81.97 66  D 1 
ATOM   12289 C C    . ARG D 4  66  ? 26.853  24.318  20.010  1.00 83.88 66  D 1 
ATOM   12290 O O    . ARG D 4  66  ? 26.544  24.395  18.827  1.00 79.67 66  D 1 
ATOM   12291 C CB   . ARG D 4  66  ? 28.914  22.872  19.849  1.00 76.55 66  D 1 
ATOM   12292 C CG   . ARG D 4  66  ? 30.033  22.746  20.878  1.00 65.30 66  D 1 
ATOM   12293 C CD   . ARG D 4  66  ? 31.368  22.587  20.167  1.00 60.45 66  D 1 
ATOM   12294 N NE   . ARG D 4  66  ? 32.482  22.486  21.125  1.00 53.01 66  D 1 
ATOM   12295 C CZ   . ARG D 4  66  ? 33.750  22.274  20.821  1.00 46.00 66  D 1 
ATOM   12296 N NH1  . ARG D 4  66  ? 34.139  22.137  19.584  1.00 43.66 66  D 1 
ATOM   12297 N NH2  . ARG D 4  66  ? 34.647  22.195  21.761  1.00 39.67 66  D 1 
ATOM   12298 N N    . ILE D 4  67  ? 26.667  25.296  20.893  1.00 82.36 67  D 1 
ATOM   12299 C CA   . ILE D 4  67  ? 26.148  26.601  20.490  1.00 82.55 67  D 1 
ATOM   12300 C C    . ILE D 4  67  ? 27.222  27.295  19.651  1.00 83.51 67  D 1 
ATOM   12301 O O    . ILE D 4  67  ? 28.359  27.461  20.103  1.00 78.63 67  D 1 
ATOM   12302 C CB   . ILE D 4  67  ? 25.710  27.436  21.706  1.00 78.03 67  D 1 
ATOM   12303 C CG1  . ILE D 4  67  ? 24.621  26.685  22.511  1.00 70.24 67  D 1 
ATOM   12304 C CG2  . ILE D 4  67  ? 25.197  28.811  21.242  1.00 65.71 67  D 1 
ATOM   12305 C CD1  . ILE D 4  67  ? 24.223  27.368  23.824  1.00 59.97 67  D 1 
ATOM   12306 N N    . ILE D 4  68  ? 26.857  27.674  18.443  1.00 82.46 68  D 1 
ATOM   12307 C CA   . ILE D 4  68  ? 27.725  28.426  17.535  1.00 82.25 68  D 1 
ATOM   12308 C C    . ILE D 4  68  ? 27.501  29.913  17.826  1.00 82.34 68  D 1 
ATOM   12309 O O    . ILE D 4  68  ? 26.430  30.438  17.517  1.00 78.00 68  D 1 
ATOM   12310 C CB   . ILE D 4  68  ? 27.442  28.054  16.068  1.00 79.69 68  D 1 
ATOM   12311 C CG1  . ILE D 4  68  ? 27.651  26.535  15.845  1.00 75.93 68  D 1 
ATOM   12312 C CG2  . ILE D 4  68  ? 28.365  28.865  15.147  1.00 73.02 68  D 1 
ATOM   12313 C CD1  . ILE D 4  68  ? 27.226  26.051  14.459  1.00 71.43 68  D 1 
ATOM   12314 N N    . PRO D 4  69  ? 28.465  30.608  18.445  1.00 83.33 69  D 1 
ATOM   12315 C CA   . PRO D 4  69  ? 28.300  32.016  18.754  1.00 82.53 69  D 1 
ATOM   12316 C C    . PRO D 4  69  ? 28.322  32.838  17.464  1.00 83.19 69  D 1 
ATOM   12317 O O    . PRO D 4  69  ? 29.172  32.629  16.594  1.00 77.39 69  D 1 
ATOM   12318 C CB   . PRO D 4  69  ? 29.452  32.357  19.701  1.00 78.35 69  D 1 
ATOM   12319 C CG   . PRO D 4  69  ? 30.539  31.361  19.315  1.00 75.19 69  D 1 
ATOM   12320 C CD   . PRO D 4  69  ? 29.763  30.124  18.885  1.00 77.60 69  D 1 
ATOM   12321 N N    . ALA D 4  70  ? 27.420  33.804  17.375  1.00 81.90 70  D 1 
ATOM   12322 C CA   . ALA D 4  70  ? 27.476  34.807  16.322  1.00 80.75 70  D 1 
ATOM   12323 C C    . ALA D 4  70  ? 28.421  35.939  16.748  1.00 81.39 70  D 1 
ATOM   12324 O O    . ALA D 4  70  ? 28.272  36.522  17.824  1.00 75.20 70  D 1 
ATOM   12325 C CB   . ALA D 4  70  ? 26.060  35.301  16.017  1.00 75.15 70  D 1 
ATOM   12326 N N    . THR D 4  71  ? 29.380  36.255  15.898  1.00 83.44 71  D 1 
ATOM   12327 C CA   . THR D 4  71  ? 30.275  37.406  16.071  1.00 83.17 71  D 1 
ATOM   12328 C C    . THR D 4  71  ? 29.897  38.486  15.067  1.00 83.85 71  D 1 
ATOM   12329 O O    . THR D 4  71  ? 29.860  38.227  13.868  1.00 77.53 71  D 1 
ATOM   12330 C CB   . THR D 4  71  ? 31.759  37.020  15.932  1.00 77.89 71  D 1 
ATOM   12331 O OG1  . THR D 4  71  ? 31.946  35.827  15.211  1.00 67.35 71  D 1 
ATOM   12332 C CG2  . THR D 4  71  ? 32.401  36.817  17.300  1.00 63.90 71  D 1 
ATOM   12333 N N    . ASN D 4  72  ? 29.596  39.694  15.556  1.00 82.44 72  D 1 
ATOM   12334 C CA   . ASN D 4  72  ? 29.169  40.828  14.717  1.00 82.88 72  D 1 
ATOM   12335 C C    . ASN D 4  72  ? 28.009  40.506  13.748  1.00 83.84 72  D 1 
ATOM   12336 O O    . ASN D 4  72  ? 27.997  40.951  12.605  1.00 75.95 72  D 1 
ATOM   12337 C CB   . ASN D 4  72  ? 30.391  41.447  14.013  1.00 78.40 72  D 1 
ATOM   12338 C CG   . ASN D 4  72  ? 31.350  42.140  14.966  1.00 71.54 72  D 1 
ATOM   12339 O OD1  . ASN D 4  72  ? 31.057  42.397  16.117  1.00 62.01 72  D 1 
ATOM   12340 N ND2  . ASN D 4  72  ? 32.527  42.481  14.495  1.00 62.04 72  D 1 
ATOM   12341 N N    . GLY D 4  73  ? 27.051  39.701  14.199  1.00 80.42 73  D 1 
ATOM   12342 C CA   . GLY D 4  73  ? 25.904  39.289  13.380  1.00 80.25 73  D 1 
ATOM   12343 C C    . GLY D 4  73  ? 26.195  38.186  12.354  1.00 82.50 73  D 1 
ATOM   12344 O O    . GLY D 4  73  ? 25.262  37.678  11.736  1.00 77.23 73  D 1 
ATOM   12345 N N    . ILE D 4  74  ? 27.456  37.793  12.197  1.00 84.11 74  D 1 
ATOM   12346 C CA   . ILE D 4  74  ? 27.848  36.676  11.336  1.00 84.26 74  D 1 
ATOM   12347 C C    . ILE D 4  74  ? 27.929  35.421  12.210  1.00 85.09 74  D 1 
ATOM   12348 O O    . ILE D 4  74  ? 28.705  35.404  13.172  1.00 80.89 74  D 1 
ATOM   12349 C CB   . ILE D 4  74  ? 29.168  36.967  10.596  1.00 80.58 74  D 1 
ATOM   12350 C CG1  . ILE D 4  74  ? 29.072  38.294  9.808   1.00 73.76 74  D 1 
ATOM   12351 C CG2  . ILE D 4  74  ? 29.501  35.801  9.657   1.00 70.40 74  D 1 
ATOM   12352 C CD1  . ILE D 4  74  ? 30.376  38.719  9.132   1.00 65.39 74  D 1 
ATOM   12353 N N    . PRO D 4  75  ? 27.140  34.373  11.911  1.00 84.03 75  D 1 
ATOM   12354 C CA   . PRO D 4  75  ? 27.229  33.118  12.647  1.00 84.22 75  D 1 
ATOM   12355 C C    . PRO D 4  75  ? 28.613  32.481  12.475  1.00 85.06 75  D 1 
ATOM   12356 O O    . PRO D 4  75  ? 29.274  32.637  11.441  1.00 80.98 75  D 1 
ATOM   12357 C CB   . PRO D 4  75  ? 26.086  32.239  12.123  1.00 80.97 75  D 1 
ATOM   12358 C CG   . PRO D 4  75  ? 25.752  32.825  10.760  1.00 78.94 75  D 1 
ATOM   12359 C CD   . PRO D 4  75  ? 26.142  34.292  10.869  1.00 81.24 75  D 1 
ATOM   12360 N N    . GLY D 4  76  ? 29.050  31.770  13.501  1.00 84.88 76  D 1 
ATOM   12361 C CA   . GLY D 4  76  ? 30.330  31.071  13.504  1.00 84.47 76  D 1 
ATOM   12362 C C    . GLY D 4  76  ? 30.437  29.988  12.429  1.00 86.25 76  D 1 
ATOM   12363 O O    . GLY D 4  76  ? 29.477  29.665  11.732  1.00 82.54 76  D 1 
ATOM   12364 N N    . SER D 4  77  ? 31.628  29.404  12.313  1.00 87.06 77  D 1 
ATOM   12365 C CA   . SER D 4  77  ? 31.881  28.358  11.318  1.00 86.91 77  D 1 
ATOM   12366 C C    . SER D 4  77  ? 31.020  27.120  11.555  1.00 87.59 77  D 1 
ATOM   12367 O O    . SER D 4  77  ? 30.864  26.681  12.698  1.00 82.78 77  D 1 
ATOM   12368 C CB   . SER D 4  77  ? 33.356  27.952  11.345  1.00 82.75 77  D 1 
ATOM   12369 O OG   . SER D 4  77  ? 33.714  27.530  12.642  1.00 70.33 77  D 1 
ATOM   12370 N N    . CYS D 4  78  ? 30.566  26.495  10.476  1.00 86.00 78  D 1 
ATOM   12371 C CA   . CYS D 4  78  ? 29.874  25.211  10.523  1.00 86.31 78  D 1 
ATOM   12372 C C    . CYS D 4  78  ? 30.764  24.106  11.127  1.00 87.25 78  D 1 
ATOM   12373 O O    . CYS D 4  78  ? 31.991  24.160  10.996  1.00 84.26 78  D 1 
ATOM   12374 C CB   . CYS D 4  78  ? 29.407  24.832  9.116   1.00 84.82 78  D 1 
ATOM   12375 S SG   . CYS D 4  78  ? 28.208  25.991  8.403   1.00 81.15 78  D 1 
ATOM   12376 N N    . PRO D 4  79  ? 30.156  23.091  11.764  1.00 86.24 79  D 1 
ATOM   12377 C CA   . PRO D 4  79  ? 30.888  21.941  12.280  1.00 85.50 79  D 1 
ATOM   12378 C C    . PRO D 4  79  ? 31.724  21.272  11.184  1.00 85.68 79  D 1 
ATOM   12379 O O    . PRO D 4  79  ? 31.268  21.104  10.056  1.00 81.16 79  D 1 
ATOM   12380 C CB   . PRO D 4  79  ? 29.829  20.987  12.843  1.00 82.69 79  D 1 
ATOM   12381 C CG   . PRO D 4  79  ? 28.634  21.883  13.121  1.00 81.30 79  D 1 
ATOM   12382 C CD   . PRO D 4  79  ? 28.739  22.958  12.045  1.00 84.03 79  D 1 
ATOM   12383 N N    . ALA D 4  80  ? 32.945  20.843  11.524  1.00 85.96 80  D 1 
ATOM   12384 C CA   . ALA D 4  80  ? 33.851  20.243  10.539  1.00 84.65 80  D 1 
ATOM   12385 C C    . ALA D 4  80  ? 33.340  18.905  9.974   1.00 84.69 80  D 1 
ATOM   12386 O O    . ALA D 4  80  ? 33.669  18.538  8.851   1.00 78.34 80  D 1 
ATOM   12387 C CB   . ALA D 4  80  ? 35.224  20.067  11.198  1.00 81.02 80  D 1 
ATOM   12388 N N    . SER D 4  81  ? 32.543  18.175  10.765  1.00 84.26 81  D 1 
ATOM   12389 C CA   . SER D 4  81  ? 31.942  16.890  10.389  1.00 83.14 81  D 1 
ATOM   12390 C C    . SER D 4  81  ? 30.559  17.027  9.755   1.00 84.30 81  D 1 
ATOM   12391 O O    . SER D 4  81  ? 29.820  16.045  9.706   1.00 77.86 81  D 1 
ATOM   12392 C CB   . SER D 4  81  ? 31.887  15.974  11.619  1.00 78.46 81  D 1 
ATOM   12393 O OG   . SER D 4  81  ? 31.285  16.622  12.719  1.00 68.48 81  D 1 
ATOM   12394 N N    . CYS D 4  82  ? 30.192  18.228  9.337   1.00 84.34 82  D 1 
ATOM   12395 C CA   . CYS D 4  82  ? 28.847  18.482  8.849   1.00 85.18 82  D 1 
ATOM   12396 C C    . CYS D 4  82  ? 28.588  17.803  7.503   1.00 86.43 82  D 1 
ATOM   12397 O O    . CYS D 4  82  ? 29.330  18.009  6.539   1.00 82.94 82  D 1 
ATOM   12398 C CB   . CYS D 4  82  ? 28.598  19.990  8.774   1.00 83.13 82  D 1 
ATOM   12399 S SG   . CYS D 4  82  ? 26.859  20.348  9.117   1.00 77.94 82  D 1 
ATOM   12400 N N    . ASN D 4  83  ? 27.518  17.013  7.419   1.00 87.37 83  D 1 
ATOM   12401 C CA   . ASN D 4  83  ? 27.019  16.505  6.149   1.00 86.82 83  D 1 
ATOM   12402 C C    . ASN D 4  83  ? 26.176  17.597  5.488   1.00 87.80 83  D 1 
ATOM   12403 O O    . ASN D 4  83  ? 25.186  18.046  6.062   1.00 85.07 83  D 1 
ATOM   12404 C CB   . ASN D 4  83  ? 26.200  15.230  6.380   1.00 83.74 83  D 1 
ATOM   12405 C CG   . ASN D 4  83  ? 27.062  14.023  6.706   1.00 76.06 83  D 1 
ATOM   12406 O OD1  . ASN D 4  83  ? 28.179  13.847  6.256   1.00 65.87 83  D 1 
ATOM   12407 N ND2  . ASN D 4  83  ? 26.532  13.108  7.487   1.00 66.88 83  D 1 
ATOM   12408 N N    . TYR D 4  84  ? 26.556  18.001  4.295   1.00 86.36 84  D 1 
ATOM   12409 C CA   . TYR D 4  84  ? 25.811  19.011  3.550   1.00 86.01 84  D 1 
ATOM   12410 C C    . TYR D 4  84  ? 24.683  18.349  2.757   1.00 85.40 84  D 1 
ATOM   12411 O O    . TYR D 4  84  ? 24.930  17.486  1.918   1.00 81.83 84  D 1 
ATOM   12412 C CB   . TYR D 4  84  ? 26.754  19.823  2.658   1.00 85.19 84  D 1 
ATOM   12413 C CG   . TYR D 4  84  ? 27.672  20.733  3.445   1.00 85.39 84  D 1 
ATOM   12414 C CD1  . TYR D 4  84  ? 27.298  22.064  3.704   1.00 80.39 84  D 1 
ATOM   12415 C CD2  . TYR D 4  84  ? 28.890  20.245  3.961   1.00 80.77 84  D 1 
ATOM   12416 C CE1  . TYR D 4  84  ? 28.127  22.904  4.460   1.00 79.66 84  D 1 
ATOM   12417 C CE2  . TYR D 4  84  ? 29.725  21.074  4.726   1.00 79.31 84  D 1 
ATOM   12418 C CZ   . TYR D 4  84  ? 29.338  22.406  4.971   1.00 83.01 84  D 1 
ATOM   12419 O OH   . TYR D 4  84  ? 30.149  23.219  5.725   1.00 81.15 84  D 1 
ATOM   12420 N N    . ALA D 4  85  ? 23.466  18.784  3.024   1.00 86.43 85  D 1 
ATOM   12421 C CA   . ALA D 4  85  ? 22.277  18.470  2.250   1.00 85.78 85  D 1 
ATOM   12422 C C    . ALA D 4  85  ? 21.762  19.746  1.562   1.00 86.38 85  D 1 
ATOM   12423 O O    . ALA D 4  85  ? 22.152  20.859  1.905   1.00 84.03 85  D 1 
ATOM   12424 C CB   . ALA D 4  85  ? 21.241  17.834  3.188   1.00 83.90 85  D 1 
ATOM   12425 N N    . ASP D 4  86  ? 20.892  19.582  0.596   1.00 86.04 86  D 1 
ATOM   12426 C CA   . ASP D 4  86  ? 20.209  20.674  -0.105  1.00 84.46 86  D 1 
ATOM   12427 C C    . ASP D 4  86  ? 18.887  21.070  0.571   1.00 85.52 86  D 1 
ATOM   12428 O O    . ASP D 4  86  ? 18.418  22.200  0.422   1.00 82.06 86  D 1 
ATOM   12429 C CB   . ASP D 4  86  ? 20.009  20.251  -1.570  1.00 80.47 86  D 1 
ATOM   12430 C CG   . ASP D 4  86  ? 19.186  18.960  -1.731  1.00 72.94 86  D 1 
ATOM   12431 O OD1  . ASP D 4  86  ? 19.273  18.084  -0.839  1.00 63.23 86  D 1 
ATOM   12432 O OD2  . ASP D 4  86  ? 18.458  18.892  -2.740  1.00 65.69 86  D 1 
ATOM   12433 N N    . GLN D 4  87  ? 18.327  20.163  1.369   1.00 85.98 87  D 1 
ATOM   12434 C CA   . GLN D 4  87  ? 17.049  20.324  2.052   1.00 86.60 87  D 1 
ATOM   12435 C C    . GLN D 4  87  ? 17.034  19.561  3.383   1.00 87.14 87  D 1 
ATOM   12436 O O    . GLN D 4  87  ? 17.747  18.572  3.559   1.00 85.17 87  D 1 
ATOM   12437 C CB   . GLN D 4  87  ? 15.919  19.846  1.122   1.00 84.47 87  D 1 
ATOM   12438 C CG   . GLN D 4  87  ? 16.138  18.437  0.548   1.00 81.52 87  D 1 
ATOM   12439 C CD   . GLN D 4  87  ? 14.976  17.966  -0.322  1.00 81.55 87  D 1 
ATOM   12440 O OE1  . GLN D 4  87  ? 13.860  18.394  -0.166  1.00 74.41 87  D 1 
ATOM   12441 N NE2  . GLN D 4  87  ? 15.182  17.053  -1.239  1.00 73.78 87  D 1 
ATOM   12442 N N    . MET D 4  88  ? 16.199  20.005  4.314   1.00 89.28 88  D 1 
ATOM   12443 C CA   . MET D 4  88  ? 15.991  19.338  5.600   1.00 90.13 88  D 1 
ATOM   12444 C C    . MET D 4  88  ? 14.602  19.658  6.142   1.00 90.11 88  D 1 
ATOM   12445 O O    . MET D 4  88  ? 14.268  20.823  6.354   1.00 87.69 88  D 1 
ATOM   12446 C CB   . MET D 4  88  ? 17.077  19.780  6.588   1.00 89.21 88  D 1 
ATOM   12447 C CG   . MET D 4  88  ? 17.151  18.885  7.825   1.00 84.45 88  D 1 
ATOM   12448 S SD   . MET D 4  88  ? 17.678  17.175  7.523   1.00 83.19 88  D 1 
ATOM   12449 C CE   . MET D 4  88  ? 19.365  17.440  6.961   1.00 75.36 88  D 1 
ATOM   12450 N N    . HIS D 4  89  ? 13.802  18.638  6.403   1.00 89.00 89  D 1 
ATOM   12451 C CA   . HIS D 4  89  ? 12.467  18.819  6.969   1.00 88.76 89  D 1 
ATOM   12452 C C    . HIS D 4  89  ? 12.532  19.199  8.456   1.00 88.61 89  D 1 
ATOM   12453 O O    . HIS D 4  89  ? 13.371  18.678  9.196   1.00 87.56 89  D 1 
ATOM   12454 C CB   . HIS D 4  89  ? 11.652  17.541  6.740   1.00 88.00 89  D 1 
ATOM   12455 C CG   . HIS D 4  89  ? 10.189  17.705  7.034   1.00 87.72 89  D 1 
ATOM   12456 N ND1  . HIS D 4  89  ? 9.570   17.453  8.230   1.00 78.59 89  D 1 
ATOM   12457 C CD2  . HIS D 4  89  ? 9.216   18.137  6.164   1.00 79.24 89  D 1 
ATOM   12458 C CE1  . HIS D 4  89  ? 8.258   17.727  8.092   1.00 80.98 89  D 1 
ATOM   12459 N NE2  . HIS D 4  89  ? 8.008   18.137  6.846   1.00 82.20 89  D 1 
ATOM   12460 N N    . SER D 4  90  ? 11.631  20.037  8.937   1.00 87.93 90  D 1 
ATOM   12461 C CA   . SER D 4  90  ? 11.648  20.516  10.329  1.00 86.60 90  D 1 
ATOM   12462 C C    . SER D 4  90  ? 11.485  19.402  11.374  1.00 85.91 90  D 1 
ATOM   12463 O O    . SER D 4  90  ? 12.011  19.499  12.481  1.00 81.98 90  D 1 
ATOM   12464 C CB   . SER D 4  90  ? 10.570  21.586  10.523  1.00 84.61 90  D 1 
ATOM   12465 O OG   . SER D 4  90  ? 9.278   21.047  10.373  1.00 76.29 90  D 1 
ATOM   12466 N N    . SER D 4  91  ? 10.854  18.292  11.002  1.00 85.59 91  D 1 
ATOM   12467 C CA   . SER D 4  91  ? 10.712  17.122  11.879  1.00 83.83 91  D 1 
ATOM   12468 C C    . SER D 4  91  ? 11.998  16.295  12.066  1.00 83.92 91  D 1 
ATOM   12469 O O    . SER D 4  91  ? 11.988  15.324  12.824  1.00 80.81 91  D 1 
ATOM   12470 C CB   . SER D 4  91  ? 9.572   16.230  11.367  1.00 81.90 91  D 1 
ATOM   12471 O OG   . SER D 4  91  ? 9.929   15.530  10.192  1.00 76.25 91  D 1 
ATOM   12472 N N    . CYS D 4  92  ? 13.087  16.624  11.365  1.00 86.25 92  D 1 
ATOM   12473 C CA   . CYS D 4  92  ? 14.339  15.859  11.381  1.00 85.80 92  D 1 
ATOM   12474 C C    . CYS D 4  92  ? 15.247  16.188  12.568  1.00 87.00 92  D 1 
ATOM   12475 O O    . CYS D 4  92  ? 16.199  15.451  12.829  1.00 83.55 92  D 1 
ATOM   12476 C CB   . CYS D 4  92  ? 15.147  16.138  10.107  1.00 83.46 92  D 1 
ATOM   12477 S SG   . CYS D 4  92  ? 14.268  16.147  8.524   1.00 78.21 92  D 1 
ATOM   12478 N N    . TYR D 4  93  ? 15.017  17.305  13.228  1.00 86.72 93  D 1 
ATOM   12479 C CA   . TYR D 4  93  ? 15.900  17.848  14.252  1.00 86.90 93  D 1 
ATOM   12480 C C    . TYR D 4  93  ? 15.096  18.459  15.406  1.00 85.94 93  D 1 
ATOM   12481 O O    . TYR D 4  93  ? 13.943  18.842  15.255  1.00 82.22 93  D 1 
ATOM   12482 C CB   . TYR D 4  93  ? 16.846  18.880  13.619  1.00 86.50 93  D 1 
ATOM   12483 C CG   . TYR D 4  93  ? 16.155  20.001  12.863  1.00 88.50 93  D 1 
ATOM   12484 C CD1  . TYR D 4  93  ? 16.058  19.958  11.456  1.00 83.94 93  D 1 
ATOM   12485 C CD2  . TYR D 4  93  ? 15.581  21.082  13.553  1.00 84.59 93  D 1 
ATOM   12486 C CE1  . TYR D 4  93  ? 15.391  20.971  10.754  1.00 83.80 93  D 1 
ATOM   12487 C CE2  . TYR D 4  93  ? 14.902  22.100  12.864  1.00 83.65 93  D 1 
ATOM   12488 C CZ   . TYR D 4  93  ? 14.809  22.040  11.462  1.00 86.27 93  D 1 
ATOM   12489 O OH   . TYR D 4  93  ? 14.135  23.030  10.787  1.00 84.76 93  D 1 
ATOM   12490 N N    . SER D 4  94  ? 15.742  18.573  16.560  1.00 84.29 94  D 1 
ATOM   12491 C CA   . SER D 4  94  ? 15.119  19.185  17.744  1.00 82.46 94  D 1 
ATOM   12492 C C    . SER D 4  94  ? 15.460  20.670  17.878  1.00 82.50 94  D 1 
ATOM   12493 O O    . SER D 4  94  ? 14.667  21.463  18.375  1.00 78.94 94  D 1 
ATOM   12494 C CB   . SER D 4  94  ? 15.575  18.463  19.013  1.00 79.70 94  D 1 
ATOM   12495 O OG   . SER D 4  94  ? 15.504  17.065  18.849  1.00 69.32 94  D 1 
ATOM   12496 N N    . THR D 4  95  ? 16.666  21.050  17.459  1.00 84.08 95  D 1 
ATOM   12497 C CA   . THR D 4  95  ? 17.150  22.433  17.492  1.00 84.11 95  D 1 
ATOM   12498 C C    . THR D 4  95  ? 17.955  22.730  16.239  1.00 85.58 95  D 1 
ATOM   12499 O O    . THR D 4  95  ? 18.754  21.898  15.814  1.00 83.28 95  D 1 
ATOM   12500 C CB   . THR D 4  95  ? 18.021  22.718  18.725  1.00 80.71 95  D 1 
ATOM   12501 O OG1  . THR D 4  95  ? 19.093  21.816  18.811  1.00 69.96 95  D 1 
ATOM   12502 C CG2  . THR D 4  95  ? 17.248  22.636  20.038  1.00 67.79 95  D 1 
ATOM   12503 N N    . VAL D 4  96  ? 17.789  23.924  15.701  1.00 86.25 96  D 1 
ATOM   12504 C CA   . VAL D 4  96  ? 18.507  24.412  14.523  1.00 86.89 96  D 1 
ATOM   12505 C C    . VAL D 4  96  ? 19.265  25.688  14.868  1.00 86.96 96  D 1 
ATOM   12506 O O    . VAL D 4  96  ? 18.804  26.500  15.678  1.00 84.74 96  D 1 
ATOM   12507 C CB   . VAL D 4  96  ? 17.541  24.586  13.334  1.00 85.54 96  D 1 
ATOM   12508 C CG1  . VAL D 4  96  ? 16.470  25.657  13.568  1.00 77.25 96  D 1 
ATOM   12509 C CG2  . VAL D 4  96  ? 18.288  24.903  12.043  1.00 76.88 96  D 1 
ATOM   12510 N N    . GLN D 4  97  ? 20.437  25.851  14.272  1.00 87.79 97  D 1 
ATOM   12511 C CA   . GLN D 4  97  ? 21.281  27.036  14.403  1.00 87.67 97  D 1 
ATOM   12512 C C    . GLN D 4  97  ? 21.739  27.497  13.018  1.00 88.34 97  D 1 
ATOM   12513 O O    . GLN D 4  97  ? 21.745  26.718  12.065  1.00 85.96 97  D 1 
ATOM   12514 C CB   . GLN D 4  97  ? 22.488  26.728  15.304  1.00 84.87 97  D 1 
ATOM   12515 C CG   . GLN D 4  97  ? 22.088  26.280  16.715  1.00 79.84 97  D 1 
ATOM   12516 C CD   . GLN D 4  97  ? 23.309  25.998  17.592  1.00 81.57 97  D 1 
ATOM   12517 O OE1  . GLN D 4  97  ? 24.158  26.842  17.805  1.00 74.17 97  D 1 
ATOM   12518 N NE2  . GLN D 4  97  ? 23.441  24.803  18.119  1.00 73.23 97  D 1 
ATOM   12519 N N    . GLU D 4  98  ? 22.159  28.753  12.919  1.00 88.54 98  D 1 
ATOM   12520 C CA   . GLU D 4  98  ? 22.865  29.233  11.732  1.00 88.24 98  D 1 
ATOM   12521 C C    . GLU D 4  98  ? 24.376  29.037  11.885  1.00 88.50 98  D 1 
ATOM   12522 O O    . GLU D 4  98  ? 24.942  29.218  12.970  1.00 85.65 98  D 1 
ATOM   12523 C CB   . GLU D 4  98  ? 22.543  30.705  11.436  1.00 85.81 98  D 1 
ATOM   12524 C CG   . GLU D 4  98  ? 21.131  30.911  10.885  1.00 78.55 98  D 1 
ATOM   12525 C CD   . GLU D 4  98  ? 20.859  32.357  10.430  1.00 77.15 98  D 1 
ATOM   12526 O OE1  . GLU D 4  98  ? 19.675  32.695  10.250  1.00 69.88 98  D 1 
ATOM   12527 O OE2  . GLU D 4  98  ? 21.826  33.143  10.231  1.00 70.76 98  D 1 
ATOM   12528 N N    . CYS D 4  99  ? 25.036  28.715  10.788  1.00 88.41 99  D 1 
ATOM   12529 C CA   . CYS D 4  99  ? 26.486  28.641  10.707  1.00 88.49 99  D 1 
ATOM   12530 C C    . CYS D 4  99  ? 26.985  29.169  9.363   1.00 89.10 99  D 1 
ATOM   12531 O O    . CYS D 4  99  ? 26.242  29.242  8.384   1.00 87.01 99  D 1 
ATOM   12532 C CB   . CYS D 4  99  ? 26.940  27.200  10.973  1.00 86.52 99  D 1 
ATOM   12533 S SG   . CYS D 4  99  ? 26.513  26.004  9.670   1.00 82.00 99  D 1 
ATOM   12534 N N    . THR D 4  100 ? 28.250  29.531  9.308   1.00 88.06 100 D 1 
ATOM   12535 C CA   . THR D 4  100 ? 28.890  30.017  8.083   1.00 87.53 100 D 1 
ATOM   12536 C C    . THR D 4  100 ? 29.846  28.959  7.544   1.00 87.32 100 D 1 
ATOM   12537 O O    . THR D 4  100 ? 30.780  28.535  8.227   1.00 83.65 100 D 1 
ATOM   12538 C CB   . THR D 4  100 ? 29.604  31.355  8.310   1.00 85.41 100 D 1 
ATOM   12539 O OG1  . THR D 4  100 ? 28.765  32.247  9.005   1.00 72.62 100 D 1 
ATOM   12540 C CG2  . THR D 4  100 ? 29.959  32.038  6.996   1.00 71.07 100 D 1 
ATOM   12541 N N    . GLY D 4  101 ? 29.605  28.523  6.319   1.00 85.29 101 D 1 
ATOM   12542 C CA   . GLY D 4  101 ? 30.452  27.563  5.624   1.00 83.59 101 D 1 
ATOM   12543 C C    . GLY D 4  101 ? 31.753  28.174  5.104   1.00 83.88 101 D 1 
ATOM   12544 O O    . GLY D 4  101 ? 31.961  29.384  5.127   1.00 78.98 101 D 1 
ATOM   12545 N N    . ALA D 4  102 ? 32.633  27.318  4.566   1.00 82.43 102 D 1 
ATOM   12546 C CA   . ALA D 4  102 ? 33.966  27.721  4.100   1.00 80.13 102 D 1 
ATOM   12547 C C    . ALA D 4  102 ? 33.963  28.837  3.035   1.00 79.96 102 D 1 
ATOM   12548 O O    . ALA D 4  102 ? 34.900  29.624  2.957   1.00 71.79 102 D 1 
ATOM   12549 C CB   . ALA D 4  102 ? 34.662  26.472  3.558   1.00 74.85 102 D 1 
ATOM   12550 N N    . SER D 4  103 ? 32.917  28.918  2.222   1.00 80.67 103 D 1 
ATOM   12551 C CA   . SER D 4  103 ? 32.756  29.947  1.187   1.00 79.80 103 D 1 
ATOM   12552 C C    . SER D 4  103 ? 31.932  31.157  1.660   1.00 81.19 103 D 1 
ATOM   12553 O O    . SER D 4  103 ? 31.251  31.779  0.851   1.00 75.39 103 D 1 
ATOM   12554 C CB   . SER D 4  103 ? 32.187  29.317  -0.089  1.00 75.05 103 D 1 
ATOM   12555 O OG   . SER D 4  103 ? 30.986  28.615  0.165   1.00 64.97 103 D 1 
ATOM   12556 N N    . SER D 4  104 ? 31.947  31.458  2.951   1.00 80.97 104 D 1 
ATOM   12557 C CA   . SER D 4  104 ? 31.150  32.535  3.574   1.00 81.97 104 D 1 
ATOM   12558 C C    . SER D 4  104 ? 29.632  32.399  3.391   1.00 83.73 104 D 1 
ATOM   12559 O O    . SER D 4  104 ? 28.886  33.331  3.690   1.00 79.10 104 D 1 
ATOM   12560 C CB   . SER D 4  104 ? 31.637  33.925  3.141   1.00 78.20 104 D 1 
ATOM   12561 O OG   . SER D 4  104 ? 33.037  34.029  3.317   1.00 67.49 104 D 1 
ATOM   12562 N N    . LYS D 4  105 ? 29.167  31.249  2.942   1.00 83.68 105 D 1 
ATOM   12563 C CA   . LYS D 4  105 ? 27.743  30.965  2.767   1.00 84.41 105 D 1 
ATOM   12564 C C    . LYS D 4  105 ? 27.106  30.647  4.111   1.00 85.93 105 D 1 
ATOM   12565 O O    . LYS D 4  105 ? 27.671  29.871  4.882   1.00 83.73 105 D 1 
ATOM   12566 C CB   . LYS D 4  105 ? 27.538  29.819  1.773   1.00 80.73 105 D 1 
ATOM   12567 C CG   . LYS D 4  105 ? 28.059  30.196  0.383   1.00 71.60 105 D 1 
ATOM   12568 C CD   . LYS D 4  105 ? 27.720  29.143  -0.665  1.00 68.17 105 D 1 
ATOM   12569 C CE   . LYS D 4  105 ? 28.061  29.706  -2.049  1.00 60.16 105 D 1 
ATOM   12570 N NZ   . LYS D 4  105 ? 27.311  29.038  -3.132  1.00 54.04 105 D 1 
ATOM   12571 N N    . ARG D 4  106 ? 25.917  31.195  4.359   1.00 86.06 106 D 1 
ATOM   12572 C CA   . ARG D 4  106 ? 25.124  30.821  5.527   1.00 86.98 106 D 1 
ATOM   12573 C C    . ARG D 4  106 ? 24.425  29.492  5.290   1.00 88.12 106 D 1 
ATOM   12574 O O    . ARG D 4  106 ? 23.851  29.264  4.230   1.00 85.72 106 D 1 
ATOM   12575 C CB   . ARG D 4  106 ? 24.111  31.909  5.904   1.00 84.14 106 D 1 
ATOM   12576 C CG   . ARG D 4  106 ? 24.779  33.083  6.630   1.00 74.99 106 D 1 
ATOM   12577 C CD   . ARG D 4  106 ? 23.696  34.022  7.151   1.00 73.45 106 D 1 
ATOM   12578 N NE   . ARG D 4  106 ? 24.261  35.181  7.855   1.00 68.23 106 D 1 
ATOM   12579 C CZ   . ARG D 4  106 ? 23.585  36.000  8.639   1.00 62.15 106 D 1 
ATOM   12580 N NH1  . ARG D 4  106 ? 22.314  35.835  8.883   1.00 57.19 106 D 1 
ATOM   12581 N NH2  . ARG D 4  106 ? 24.181  37.018  9.187   1.00 54.76 106 D 1 
ATOM   12582 N N    . TYR D 4  107 ? 24.467  28.662  6.321   1.00 88.70 107 D 1 
ATOM   12583 C CA   . TYR D 4  107 ? 23.757  27.394  6.376   1.00 89.18 107 D 1 
ATOM   12584 C C    . TYR D 4  107 ? 22.987  27.301  7.688   1.00 89.91 107 D 1 
ATOM   12585 O O    . TYR D 4  107 ? 23.399  27.865  8.702   1.00 88.03 107 D 1 
ATOM   12586 C CB   . TYR D 4  107 ? 24.751  26.235  6.248   1.00 88.01 107 D 1 
ATOM   12587 C CG   . TYR D 4  107 ? 25.469  26.178  4.921   1.00 87.80 107 D 1 
ATOM   12588 C CD1  . TYR D 4  107 ? 24.914  25.464  3.845   1.00 82.18 107 D 1 
ATOM   12589 C CD2  . TYR D 4  107 ? 26.693  26.852  4.742   1.00 82.32 107 D 1 
ATOM   12590 C CE1  . TYR D 4  107 ? 25.560  25.422  2.605   1.00 80.72 107 D 1 
ATOM   12591 C CE2  . TYR D 4  107 ? 27.351  26.820  3.500   1.00 80.59 107 D 1 
ATOM   12592 C CZ   . TYR D 4  107 ? 26.776  26.103  2.432   1.00 83.73 107 D 1 
ATOM   12593 O OH   . TYR D 4  107 ? 27.407  26.076  1.216   1.00 81.97 107 D 1 
ATOM   12594 N N    . PHE D 4  108 ? 21.901  26.564  7.672   1.00 89.90 108 D 1 
ATOM   12595 C CA   . PHE D 4  108 ? 21.351  26.009  8.896   1.00 90.49 108 D 1 
ATOM   12596 C C    . PHE D 4  108 ? 22.118  24.744  9.267   1.00 90.60 108 D 1 
ATOM   12597 O O    . PHE D 4  108 ? 22.563  24.003  8.393   1.00 88.88 108 D 1 
ATOM   12598 C CB   . PHE D 4  108 ? 19.855  25.753  8.731   1.00 90.08 108 D 1 
ATOM   12599 C CG   . PHE D 4  108 ? 19.042  27.019  8.611   1.00 90.69 108 D 1 
ATOM   12600 C CD1  . PHE D 4  108 ? 19.054  27.964  9.654   1.00 85.82 108 D 1 
ATOM   12601 C CD2  . PHE D 4  108 ? 18.276  27.268  7.460   1.00 85.88 108 D 1 
ATOM   12602 C CE1  . PHE D 4  108 ? 18.316  29.150  9.544   1.00 84.85 108 D 1 
ATOM   12603 C CE2  . PHE D 4  108 ? 17.533  28.452  7.349   1.00 84.68 108 D 1 
ATOM   12604 C CZ   . PHE D 4  108 ? 17.557  29.395  8.393   1.00 87.73 108 D 1 
ATOM   12605 N N    . THR D 4  109 ? 22.283  24.504  10.556  1.00 90.05 109 D 1 
ATOM   12606 C CA   . THR D 4  109 ? 22.909  23.281  11.062  1.00 90.28 109 D 1 
ATOM   12607 C C    . THR D 4  109 ? 22.117  22.719  12.232  1.00 90.04 109 D 1 
ATOM   12608 O O    . THR D 4  109 ? 21.664  23.453  13.109  1.00 87.59 109 D 1 
ATOM   12609 C CB   . THR D 4  109 ? 24.390  23.494  11.404  1.00 88.85 109 D 1 
ATOM   12610 O OG1  . THR D 4  109 ? 25.003  22.264  11.711  1.00 75.23 109 D 1 
ATOM   12611 C CG2  . THR D 4  109 ? 24.640  24.429  12.582  1.00 76.35 109 D 1 
ATOM   12612 N N    . ALA D 4  110 ? 21.950  21.407  12.237  1.00 90.14 110 D 1 
ATOM   12613 C CA   . ALA D 4  110 ? 21.313  20.664  13.308  1.00 89.93 110 D 1 
ATOM   12614 C C    . ALA D 4  110 ? 21.865  19.237  13.353  1.00 90.13 110 D 1 
ATOM   12615 O O    . ALA D 4  110 ? 22.402  18.726  12.370  1.00 87.87 110 D 1 
ATOM   12616 C CB   . ALA D 4  110 ? 19.796  20.664  13.087  1.00 88.38 110 D 1 
ATOM   12617 N N    . ILE D 4  111 ? 21.705  18.587  14.499  1.00 90.27 111 D 1 
ATOM   12618 C CA   . ILE D 4  111 ? 21.986  17.153  14.626  1.00 89.72 111 D 1 
ATOM   12619 C C    . ILE D 4  111 ? 20.762  16.392  14.118  1.00 89.47 111 D 1 
ATOM   12620 O O    . ILE D 4  111 ? 19.668  16.540  14.666  1.00 87.12 111 D 1 
ATOM   12621 C CB   . ILE D 4  111 ? 22.365  16.778  16.068  1.00 88.31 111 D 1 
ATOM   12622 C CG1  . ILE D 4  111 ? 23.630  17.554  16.504  1.00 83.32 111 D 1 
ATOM   12623 C CG2  . ILE D 4  111 ? 22.593  15.262  16.174  1.00 82.11 111 D 1 
ATOM   12624 C CD1  . ILE D 4  111 ? 24.008  17.364  17.974  1.00 76.42 111 D 1 
ATOM   12625 N N    . LEU D 4  112 ? 20.964  15.566  13.101  1.00 89.13 112 D 1 
ATOM   12626 C CA   . LEU D 4  112 ? 19.902  14.772  12.497  1.00 89.40 112 D 1 
ATOM   12627 C C    . LEU D 4  112 ? 19.399  13.712  13.488  1.00 89.01 112 D 1 
ATOM   12628 O O    . LEU D 4  112 ? 20.179  12.893  13.973  1.00 87.07 112 D 1 
ATOM   12629 C CB   . LEU D 4  112 ? 20.452  14.139  11.207  1.00 88.40 112 D 1 
ATOM   12630 C CG   . LEU D 4  112 ? 19.374  13.467  10.340  1.00 85.09 112 D 1 
ATOM   12631 C CD1  . LEU D 4  112 ? 18.458  14.499  9.694   1.00 78.50 112 D 1 
ATOM   12632 C CD2  . LEU D 4  112 ? 20.039  12.675  9.223   1.00 78.86 112 D 1 
ATOM   12633 N N    . GLN D 4  113 ? 18.097  13.707  13.759  1.00 89.14 113 D 1 
ATOM   12634 C CA   . GLN D 4  113 ? 17.461  12.771  14.691  1.00 87.83 113 D 1 
ATOM   12635 C C    . GLN D 4  113 ? 16.866  11.551  13.985  1.00 86.92 113 D 1 
ATOM   12636 O O    . GLN D 4  113 ? 16.854  10.458  14.547  1.00 83.08 113 D 1 
ATOM   12637 C CB   . GLN D 4  113 ? 16.372  13.501  15.498  1.00 86.85 113 D 1 
ATOM   12638 C CG   . GLN D 4  113 ? 16.895  14.704  16.301  1.00 84.89 113 D 1 
ATOM   12639 C CD   . GLN D 4  113 ? 17.997  14.324  17.291  1.00 84.60 113 D 1 
ATOM   12640 O OE1  . GLN D 4  113 ? 17.962  13.296  17.944  1.00 76.31 113 D 1 
ATOM   12641 N NE2  . GLN D 4  113 ? 19.013  15.141  17.426  1.00 75.01 113 D 1 
ATOM   12642 N N    . LYS D 4  114 ? 16.386  11.720  12.764  1.00 86.72 114 D 1 
ATOM   12643 C CA   . LYS D 4  114 ? 15.781  10.651  11.964  1.00 85.81 114 D 1 
ATOM   12644 C C    . LYS D 4  114 ? 16.037  10.875  10.480  1.00 86.21 114 D 1 
ATOM   12645 O O    . LYS D 4  114 ? 16.303  11.994  10.054  1.00 83.60 114 D 1 
ATOM   12646 C CB   . LYS D 4  114 ? 14.277  10.526  12.294  1.00 82.63 114 D 1 
ATOM   12647 C CG   . LYS D 4  114 ? 13.433  11.751  11.906  1.00 77.41 114 D 1 
ATOM   12648 C CD   . LYS D 4  114 ? 11.989  11.602  12.420  1.00 75.66 114 D 1 
ATOM   12649 C CE   . LYS D 4  114 ? 11.148  12.810  12.024  1.00 66.76 114 D 1 
ATOM   12650 N NZ   . LYS D 4  114 ? 9.825   12.834  12.692  1.00 61.93 114 D 1 
ATOM   12651 N N    . THR D 4  115 ? 15.932  9.807   9.704   1.00 86.37 115 D 1 
ATOM   12652 C CA   . THR D 4  115 ? 15.947  9.877   8.240   1.00 85.26 115 D 1 
ATOM   12653 C C    . THR D 4  115 ? 14.528  9.769   7.698   1.00 85.09 115 D 1 
ATOM   12654 O O    . THR D 4  115 ? 13.692  9.045   8.244   1.00 81.00 115 D 1 
ATOM   12655 C CB   . THR D 4  115 ? 16.846  8.794   7.627   1.00 83.11 115 D 1 
ATOM   12656 O OG1  . THR D 4  115 ? 16.522  7.529   8.152   1.00 73.49 115 D 1 
ATOM   12657 C CG2  . THR D 4  115 ? 18.321  9.062   7.932   1.00 71.94 115 D 1 
ATOM   12658 N N    . LYS D 4  116 ? 14.251  10.492  6.623   1.00 84.50 116 D 1 
ATOM   12659 C CA   . LYS D 4  116 ? 12.952  10.494  5.947   1.00 83.98 116 D 1 
ATOM   12660 C C    . LYS D 4  116 ? 13.181  10.734  4.458   1.00 84.51 116 D 1 
ATOM   12661 O O    . LYS D 4  116 ? 14.021  11.546  4.090   1.00 81.15 116 D 1 
ATOM   12662 C CB   . LYS D 4  116 ? 12.068  11.579  6.601   1.00 80.67 116 D 1 
ATOM   12663 C CG   . LYS D 4  116 ? 10.725  11.804  5.892   1.00 75.19 116 D 1 
ATOM   12664 C CD   . LYS D 4  116 ? 10.007  13.039  6.434   1.00 73.57 116 D 1 
ATOM   12665 C CE   . LYS D 4  116 ? 8.845   13.395  5.509   1.00 65.75 116 D 1 
ATOM   12666 N NZ   . LYS D 4  116 ? 8.290   14.730  5.806   1.00 61.69 116 D 1 
ATOM   12667 N N    . SER D 4  117 ? 12.423  10.050  3.623   1.00 83.30 117 D 1 
ATOM   12668 C CA   . SER D 4  117 ? 12.416  10.331  2.187   1.00 82.26 117 D 1 
ATOM   12669 C C    . SER D 4  117 ? 11.649  11.625  1.897   1.00 83.76 117 D 1 
ATOM   12670 O O    . SER D 4  117 ? 10.713  11.971  2.620   1.00 80.74 117 D 1 
ATOM   12671 C CB   . SER D 4  117 ? 11.785  9.164   1.418   1.00 78.73 117 D 1 
ATOM   12672 O OG   . SER D 4  117 ? 12.352  7.929   1.808   1.00 69.02 117 D 1 
ATOM   12673 N N    . GLU D 4  118 ? 12.014  12.295  0.819   1.00 84.78 118 D 1 
ATOM   12674 C CA   . GLU D 4  118 ? 11.186  13.367  0.264   1.00 84.34 118 D 1 
ATOM   12675 C C    . GLU D 4  118 ? 9.799   12.819  -0.113  1.00 84.35 118 D 1 
ATOM   12676 O O    . GLU D 4  118 ? 9.635   11.631  -0.420  1.00 81.15 118 D 1 
ATOM   12677 C CB   . GLU D 4  118 ? 11.905  13.990  -0.949  1.00 82.39 118 D 1 
ATOM   12678 C CG   . GLU D 4  118 ? 11.205  15.262  -1.445  1.00 78.95 118 D 1 
ATOM   12679 C CD   . GLU D 4  118 ? 11.899  15.927  -2.641  1.00 77.88 118 D 1 
ATOM   12680 O OE1  . GLU D 4  118 ? 11.203  16.706  -3.333  1.00 70.56 118 D 1 
ATOM   12681 O OE2  . GLU D 4  118 ? 13.104  15.685  -2.854  1.00 74.38 118 D 1 
ATOM   12682 N N    . THR D 4  119 ? 8.790   13.671  -0.087  1.00 84.98 119 D 1 
ATOM   12683 C CA   . THR D 4  119 ? 7.447   13.294  -0.545  1.00 83.32 119 D 1 
ATOM   12684 C C    . THR D 4  119 ? 7.209   13.749  -1.979  1.00 82.99 119 D 1 
ATOM   12685 O O    . THR D 4  119 ? 7.759   14.752  -2.424  1.00 79.88 119 D 1 
ATOM   12686 C CB   . THR D 4  119 ? 6.341   13.815  0.381   1.00 81.33 119 D 1 
ATOM   12687 O OG1  . THR D 4  119 ? 6.220   15.210  0.322   1.00 73.62 119 D 1 
ATOM   12688 C CG2  . THR D 4  119 ? 6.566   13.418  1.840   1.00 74.66 119 D 1 
ATOM   12689 N N    . LEU D 4  120 ? 6.330   13.052  -2.688  1.00 83.03 120 D 1 
ATOM   12690 C CA   . LEU D 4  120 ? 5.957   13.422  -4.057  1.00 80.93 120 D 1 
ATOM   12691 C C    . LEU D 4  120 ? 5.276   14.801  -4.129  1.00 80.22 120 D 1 
ATOM   12692 O O    . LEU D 4  120 ? 5.370   15.495  -5.137  1.00 73.37 120 D 1 
ATOM   12693 C CB   . LEU D 4  120 ? 5.047   12.305  -4.606  1.00 78.12 120 D 1 
ATOM   12694 C CG   . LEU D 4  120 ? 4.654   12.465  -6.089  1.00 76.41 120 D 1 
ATOM   12695 C CD1  . LEU D 4  120 ? 5.854   12.352  -7.024  1.00 69.65 120 D 1 
ATOM   12696 C CD2  . LEU D 4  120 ? 3.661   11.370  -6.469  1.00 71.88 120 D 1 
ATOM   12697 N N    . GLY D 4  121 ? 4.594   15.193  -3.057  1.00 80.69 121 D 1 
ATOM   12698 C CA   . GLY D 4  121 ? 3.769   16.389  -3.041  1.00 79.55 121 D 1 
ATOM   12699 C C    . GLY D 4  121 ? 2.521   16.261  -3.920  1.00 80.40 121 D 1 
ATOM   12700 O O    . GLY D 4  121 ? 2.221   15.213  -4.493  1.00 74.35 121 D 1 
ATOM   12701 N N    . GLY D 4  122 ? 1.767   17.348  -4.006  1.00 78.60 122 D 1 
ATOM   12702 C CA   . GLY D 4  122 ? 0.552   17.391  -4.806  1.00 77.87 122 D 1 
ATOM   12703 C C    . GLY D 4  122 ? -0.512  16.380  -4.373  1.00 79.72 122 D 1 
ATOM   12704 O O    . GLY D 4  122 ? -0.653  16.023  -3.202  1.00 75.37 122 D 1 
ATOM   12705 N N    . GLU D 4  123 ? -1.282  15.922  -5.346  1.00 76.83 123 D 1 
ATOM   12706 C CA   . GLU D 4  123 ? -2.463  15.089  -5.102  1.00 76.45 123 D 1 
ATOM   12707 C C    . GLU D 4  123 ? -2.165  13.591  -4.932  1.00 77.37 123 D 1 
ATOM   12708 O O    . GLU D 4  123 ? -2.999  12.873  -4.384  1.00 73.79 123 D 1 
ATOM   12709 C CB   . GLU D 4  123 ? -3.478  15.343  -6.210  1.00 73.56 123 D 1 
ATOM   12710 C CG   . GLU D 4  123 ? -2.993  14.965  -7.616  1.00 70.54 123 D 1 
ATOM   12711 C CD   . GLU D 4  123 ? -4.053  15.295  -8.671  1.00 67.25 123 D 1 
ATOM   12712 O OE1  . GLU D 4  123 ? -3.727  15.223  -9.864  1.00 60.07 123 D 1 
ATOM   12713 O OE2  . GLU D 4  123 ? -5.208  15.605  -8.276  1.00 65.25 123 D 1 
ATOM   12714 N N    . TRP D 4  124 ? -0.984  13.138  -5.331  1.00 74.82 124 D 1 
ATOM   12715 C CA   . TRP D 4  124 ? -0.557  11.738  -5.217  1.00 76.38 124 D 1 
ATOM   12716 C C    . TRP D 4  124 ? 0.343   11.464  -4.005  1.00 78.32 124 D 1 
ATOM   12717 O O    . TRP D 4  124 ? 0.788   10.337  -3.810  1.00 73.45 124 D 1 
ATOM   12718 C CB   . TRP D 4  124 ? 0.091   11.302  -6.537  1.00 73.72 124 D 1 
ATOM   12719 C CG   . TRP D 4  124 ? -0.790  11.482  -7.741  1.00 77.72 124 D 1 
ATOM   12720 C CD1  . TRP D 4  124 ? -0.620  12.409  -8.710  1.00 68.87 124 D 1 
ATOM   12721 C CD2  . TRP D 4  124 ? -2.007  10.741  -8.090  1.00 77.69 124 D 1 
ATOM   12722 N NE1  . TRP D 4  124 ? -1.641  12.296  -9.650  1.00 72.83 124 D 1 
ATOM   12723 C CE2  . TRP D 4  124 ? -2.513  11.291  -9.298  1.00 77.32 124 D 1 
ATOM   12724 C CE3  . TRP D 4  124 ? -2.709  9.672   -7.496  1.00 77.74 124 D 1 
ATOM   12725 C CZ2  . TRP D 4  124 ? -3.697  10.802  -9.900  1.00 77.99 124 D 1 
ATOM   12726 C CZ3  . TRP D 4  124 ? -3.881  9.187   -8.100  1.00 69.19 124 D 1 
ATOM   12727 C CH2  . TRP D 4  124 ? -4.370  9.750   -9.284  1.00 70.70 124 D 1 
ATOM   12728 N N    . SER D 4  125 ? 0.583   12.460  -3.180  1.00 77.98 125 D 1 
ATOM   12729 C CA   . SER D 4  125 ? 1.287   12.288  -1.906  1.00 77.53 125 D 1 
ATOM   12730 C C    . SER D 4  125 ? 0.481   11.408  -0.945  1.00 79.36 125 D 1 
ATOM   12731 O O    . SER D 4  125 ? -0.746  11.509  -0.893  1.00 76.08 125 D 1 
ATOM   12732 C CB   . SER D 4  125 ? 1.547   13.652  -1.263  1.00 75.12 125 D 1 
ATOM   12733 O OG   . SER D 4  125 ? 2.231   13.495  -0.038  1.00 69.15 125 D 1 
ATOM   12734 N N    . ASN D 4  126 ? 1.162   10.589  -0.146  1.00 77.07 126 D 1 
ATOM   12735 C CA   . ASN D 4  126 ? 0.509   9.684   0.807   1.00 76.11 126 D 1 
ATOM   12736 C C    . ASN D 4  126 ? -0.301  10.434  1.875   1.00 76.78 126 D 1 
ATOM   12737 O O    . ASN D 4  126 ? -1.378  9.987   2.257   1.00 73.25 126 D 1 
ATOM   12738 C CB   . ASN D 4  126 ? 1.575   8.788   1.471   1.00 73.19 126 D 1 
ATOM   12739 C CG   . ASN D 4  126 ? 2.239   7.824   0.504   1.00 72.92 126 D 1 
ATOM   12740 O OD1  . ASN D 4  126 ? 1.716   7.480   -0.540  1.00 65.72 126 D 1 
ATOM   12741 N ND2  . ASN D 4  126 ? 3.424   7.367   0.842   1.00 66.88 126 D 1 
ATOM   12742 N N    . VAL D 4  127 ? 0.190   11.583  2.328   1.00 76.06 127 D 1 
ATOM   12743 C CA   . VAL D 4  127 ? -0.492  12.396  3.343   1.00 75.88 127 D 1 
ATOM   12744 C C    . VAL D 4  127 ? -1.113  13.634  2.686   1.00 77.89 127 D 1 
ATOM   12745 O O    . VAL D 4  127 ? -0.407  14.392  2.021   1.00 75.38 127 D 1 
ATOM   12746 C CB   . VAL D 4  127 ? 0.453   12.765  4.501   1.00 72.08 127 D 1 
ATOM   12747 C CG1  . VAL D 4  127 ? -0.297  13.531  5.589   1.00 65.77 127 D 1 
ATOM   12748 C CG2  . VAL D 4  127 ? 1.048   11.505  5.146   1.00 66.90 127 D 1 
ATOM   12749 N N    . PRO D 4  128 ? -2.422  13.878  2.863   1.00 75.44 128 D 1 
ATOM   12750 C CA   . PRO D 4  128 ? -3.047  15.076  2.320   1.00 75.23 128 D 1 
ATOM   12751 C C    . PRO D 4  128 ? -2.530  16.331  3.025   1.00 77.24 128 D 1 
ATOM   12752 O O    . PRO D 4  128 ? -2.609  16.442  4.248   1.00 73.64 128 D 1 
ATOM   12753 C CB   . PRO D 4  128 ? -4.556  14.881  2.504   1.00 70.97 128 D 1 
ATOM   12754 C CG   . PRO D 4  128 ? -4.666  13.913  3.676   1.00 71.91 128 D 1 
ATOM   12755 C CD   . PRO D 4  128 ? -3.393  13.064  3.568   1.00 76.31 128 D 1 
ATOM   12756 N N    . GLN D 4  129 ? -2.074  17.297  2.232   1.00 73.62 129 D 1 
ATOM   12757 C CA   . GLN D 4  129 ? -1.680  18.607  2.732   1.00 73.75 129 D 1 
ATOM   12758 C C    . GLN D 4  129 ? -2.879  19.556  2.668   1.00 75.10 129 D 1 
ATOM   12759 O O    . GLN D 4  129 ? -3.387  19.862  1.592   1.00 72.63 129 D 1 
ATOM   12760 C CB   . GLN D 4  129 ? -0.466  19.092  1.934   1.00 70.44 129 D 1 
ATOM   12761 C CG   . GLN D 4  129 ? 0.168   20.336  2.568   1.00 65.04 129 D 1 
ATOM   12762 C CD   . GLN D 4  129 ? 1.471   20.733  1.875   1.00 59.58 129 D 1 
ATOM   12763 O OE1  . GLN D 4  129 ? 1.924   20.112  0.933   1.00 54.78 129 D 1 
ATOM   12764 N NE2  . GLN D 4  129 ? 2.124   21.777  2.330   1.00 51.77 129 D 1 
ATOM   12765 N N    . VAL D 4  130 ? -3.339  19.995  3.826   1.00 74.68 130 D 1 
ATOM   12766 C CA   . VAL D 4  130 ? -4.527  20.866  3.949   1.00 74.28 130 D 1 
ATOM   12767 C C    . VAL D 4  130 ? -4.131  22.327  4.162   1.00 75.72 130 D 1 
ATOM   12768 O O    . VAL D 4  130 ? -4.847  23.237  3.741   1.00 71.77 130 D 1 
ATOM   12769 C CB   . VAL D 4  130 ? -5.457  20.376  5.083   1.00 70.30 130 D 1 
ATOM   12770 C CG1  . VAL D 4  130 ? -6.844  21.000  4.946   1.00 63.66 130 D 1 
ATOM   12771 C CG2  . VAL D 4  130 ? -5.639  18.857  5.084   1.00 66.23 130 D 1 
ATOM   12772 N N    . MET D 4  131 ? -2.980  22.542  4.783   1.00 73.68 131 D 1 
ATOM   12773 C CA   . MET D 4  131 ? -2.439  23.861  5.113   1.00 75.38 131 D 1 
ATOM   12774 C C    . MET D 4  131 ? -1.511  24.392  4.012   1.00 77.17 131 D 1 
ATOM   12775 O O    . MET D 4  131 ? -0.974  23.627  3.210   1.00 72.72 131 D 1 
ATOM   12776 C CB   . MET D 4  131 ? -1.704  23.779  6.462   1.00 73.84 131 D 1 
ATOM   12777 C CG   . MET D 4  131 ? -2.626  23.408  7.632   1.00 71.60 131 D 1 
ATOM   12778 S SD   . MET D 4  131 ? -3.843  24.670  8.098   1.00 65.72 131 D 1 
ATOM   12779 C CE   . MET D 4  131 ? -2.767  25.890  8.876   1.00 57.46 131 D 1 
ATOM   12780 N N    . GLY D 4  132 ? -1.293  25.701  4.003   1.00 75.17 132 D 1 
ATOM   12781 C CA   . GLY D 4  132 ? -0.401  26.376  3.065   1.00 76.34 132 D 1 
ATOM   12782 C C    . GLY D 4  132 ? -1.118  26.982  1.852   1.00 79.44 132 D 1 
ATOM   12783 O O    . GLY D 4  132 ? -2.256  26.640  1.524   1.00 74.87 132 D 1 
ATOM   12784 N N    . SER D 4  133 ? -0.419  27.890  1.159   1.00 76.39 133 D 1 
ATOM   12785 C CA   . SER D 4  133 ? -0.954  28.588  -0.019  1.00 76.12 133 D 1 
ATOM   12786 C C    . SER D 4  133 ? -1.111  27.681  -1.244  1.00 77.80 133 D 1 
ATOM   12787 O O    . SER D 4  133 ? -1.873  27.990  -2.158  1.00 73.91 133 D 1 
ATOM   12788 C CB   . SER D 4  133 ? -0.044  29.769  -0.374  1.00 73.78 133 D 1 
ATOM   12789 O OG   . SER D 4  133 ? 1.280   29.329  -0.578  1.00 68.80 133 D 1 
ATOM   12790 N N    . THR D 4  134 ? -0.395  26.561  -1.246  1.00 78.76 134 D 1 
ATOM   12791 C CA   . THR D 4  134 ? -0.448  25.540  -2.290  1.00 79.50 134 D 1 
ATOM   12792 C C    . THR D 4  134 ? -0.205  24.162  -1.683  1.00 80.32 134 D 1 
ATOM   12793 O O    . THR D 4  134 ? 0.492   24.025  -0.682  1.00 76.88 134 D 1 
ATOM   12794 C CB   . THR D 4  134 ? 0.569   25.856  -3.397  1.00 77.00 134 D 1 
ATOM   12795 O OG1  . THR D 4  134 ? 0.530   24.867  -4.393  1.00 69.63 134 D 1 
ATOM   12796 C CG2  . THR D 4  134 ? 2.011   25.957  -2.903  1.00 70.04 134 D 1 
ATOM   12797 N N    . ASN D 4  135 ? -0.765  23.137  -2.317  1.00 79.33 135 D 1 
ATOM   12798 C CA   . ASN D 4  135 ? -0.500  21.735  -1.992  1.00 78.75 135 D 1 
ATOM   12799 C C    . ASN D 4  135 ? 0.580   21.107  -2.896  1.00 79.74 135 D 1 
ATOM   12800 O O    . ASN D 4  135 ? 0.889   19.932  -2.744  1.00 75.04 135 D 1 
ATOM   12801 C CB   . ASN D 4  135 ? -1.832  20.956  -2.034  1.00 75.61 135 D 1 
ATOM   12802 C CG   . ASN D 4  135 ? -2.488  20.951  -3.407  1.00 72.37 135 D 1 
ATOM   12803 O OD1  . ASN D 4  135 ? -1.996  21.505  -4.368  1.00 62.56 135 D 1 
ATOM   12804 N ND2  . ASN D 4  135 ? -3.640  20.338  -3.539  1.00 65.45 135 D 1 
ATOM   12805 N N    . LYS D 4  136 ? 1.143   21.880  -3.819  1.00 80.46 136 D 1 
ATOM   12806 C CA   . LYS D 4  136 ? 2.065   21.387  -4.853  1.00 79.79 136 D 1 
ATOM   12807 C C    . LYS D 4  136 ? 3.488   21.148  -4.356  1.00 81.01 136 D 1 
ATOM   12808 O O    . LYS D 4  136 ? 4.227   20.434  -5.023  1.00 78.10 136 D 1 
ATOM   12809 C CB   . LYS D 4  136 ? 2.074   22.360  -6.040  1.00 77.58 136 D 1 
ATOM   12810 C CG   . LYS D 4  136 ? 0.739   22.316  -6.796  1.00 78.11 136 D 1 
ATOM   12811 C CD   . LYS D 4  136 ? 0.649   23.411  -7.853  1.00 74.03 136 D 1 
ATOM   12812 C CE   . LYS D 4  136 ? -0.721  23.290  -8.519  1.00 70.15 136 D 1 
ATOM   12813 N NZ   . LYS D 4  136 ? -1.225  24.567  -9.044  1.00 64.04 136 D 1 
ATOM   12814 N N    . TYR D 4  137 ? 3.876   21.734  -3.229  1.00 84.55 137 D 1 
ATOM   12815 C CA   . TYR D 4  137 ? 5.207   21.505  -2.674  1.00 85.20 137 D 1 
ATOM   12816 C C    . TYR D 4  137 ? 5.390   20.047  -2.249  1.00 84.96 137 D 1 
ATOM   12817 O O    . TYR D 4  137 ? 4.517   19.458  -1.605  1.00 82.06 137 D 1 
ATOM   12818 C CB   . TYR D 4  137 ? 5.474   22.444  -1.496  1.00 84.77 137 D 1 
ATOM   12819 C CG   . TYR D 4  137 ? 5.662   23.893  -1.884  1.00 86.18 137 D 1 
ATOM   12820 C CD1  . TYR D 4  137 ? 6.757   24.275  -2.679  1.00 81.77 137 D 1 
ATOM   12821 C CD2  . TYR D 4  137 ? 4.767   24.877  -1.427  1.00 81.80 137 D 1 
ATOM   12822 C CE1  . TYR D 4  137 ? 6.959   25.621  -3.013  1.00 80.77 137 D 1 
ATOM   12823 C CE2  . TYR D 4  137 ? 4.961   26.228  -1.753  1.00 80.35 137 D 1 
ATOM   12824 C CZ   . TYR D 4  137 ? 6.062   26.597  -2.548  1.00 83.42 137 D 1 
ATOM   12825 O OH   . TYR D 4  137 ? 6.262   27.916  -2.859  1.00 80.96 137 D 1 
ATOM   12826 N N    . SER D 4  138 ? 6.560   19.497  -2.561  1.00 85.99 138 D 1 
ATOM   12827 C CA   . SER D 4  138 ? 7.036   18.296  -1.887  1.00 85.58 138 D 1 
ATOM   12828 C C    . SER D 4  138 ? 7.470   18.650  -0.463  1.00 85.89 138 D 1 
ATOM   12829 O O    . SER D 4  138 ? 7.843   19.788  -0.172  1.00 83.60 138 D 1 
ATOM   12830 C CB   . SER D 4  138 ? 8.158   17.621  -2.683  1.00 83.81 138 D 1 
ATOM   12831 O OG   . SER D 4  138 ? 9.326   18.392  -2.695  1.00 74.08 138 D 1 
ATOM   12832 N N    . GLN D 4  139 ? 7.401   17.689  0.447   1.00 86.96 139 D 1 
ATOM   12833 C CA   . GLN D 4  139 ? 7.972   17.851  1.780   1.00 86.59 139 D 1 
ATOM   12834 C C    . GLN D 4  139 ? 9.427   17.397  1.752   1.00 87.06 139 D 1 
ATOM   12835 O O    . GLN D 4  139 ? 9.716   16.329  1.208   1.00 84.93 139 D 1 
ATOM   12836 C CB   . GLN D 4  139 ? 7.163   17.070  2.821   1.00 85.29 139 D 1 
ATOM   12837 C CG   . GLN D 4  139 ? 5.720   17.558  2.957   1.00 82.62 139 D 1 
ATOM   12838 C CD   . GLN D 4  139 ? 5.637   18.982  3.509   1.00 80.86 139 D 1 
ATOM   12839 O OE1  . GLN D 4  139 ? 6.119   19.278  4.587   1.00 72.69 139 D 1 
ATOM   12840 N NE2  . GLN D 4  139 ? 5.025   19.900  2.802   1.00 70.00 139 D 1 
ATOM   12841 N N    . ALA D 4  140 ? 10.301  18.173  2.352   1.00 87.82 140 D 1 
ATOM   12842 C CA   . ALA D 4  140 ? 11.731  17.928  2.367   1.00 87.83 140 D 1 
ATOM   12843 C C    . ALA D 4  140 ? 12.094  16.544  2.931   1.00 87.76 140 D 1 
ATOM   12844 O O    . ALA D 4  140 ? 11.433  16.001  3.825   1.00 84.73 140 D 1 
ATOM   12845 C CB   . ALA D 4  140 ? 12.412  19.047  3.159   1.00 86.64 140 D 1 
ATOM   12846 N N    . SER D 4  141 ? 13.192  15.998  2.424   1.00 87.82 141 D 1 
ATOM   12847 C CA   . SER D 4  141 ? 13.811  14.797  2.970   1.00 87.11 141 D 1 
ATOM   12848 C C    . SER D 4  141 ? 14.604  15.101  4.244   1.00 87.11 141 D 1 
ATOM   12849 O O    . SER D 4  141 ? 15.038  16.225  4.499   1.00 83.77 141 D 1 
ATOM   12850 C CB   . SER D 4  141 ? 14.692  14.132  1.904   1.00 84.82 141 D 1 
ATOM   12851 O OG   . SER D 4  141 ? 15.766  14.963  1.535   1.00 78.44 141 D 1 
ATOM   12852 N N    . CYS D 4  142 ? 14.834  14.061  5.046   1.00 87.84 142 D 1 
ATOM   12853 C CA   . CYS D 4  142 ? 15.826  14.055  6.112   1.00 87.17 142 D 1 
ATOM   12854 C C    . CYS D 4  142 ? 16.990  13.170  5.667   1.00 87.39 142 D 1 
ATOM   12855 O O    . CYS D 4  142 ? 17.054  11.987  6.020   1.00 83.42 142 D 1 
ATOM   12856 C CB   . CYS D 4  142 ? 15.225  13.548  7.427   1.00 84.90 142 D 1 
ATOM   12857 S SG   . CYS D 4  142 ? 13.662  14.239  8.021   1.00 78.80 142 D 1 
ATOM   12858 N N    . SER D 4  143 ? 17.886  13.720  4.859   1.00 84.60 143 D 1 
ATOM   12859 C CA   . SER D 4  143 ? 19.045  13.004  4.337   1.00 82.73 143 D 1 
ATOM   12860 C C    . SER D 4  143 ? 20.293  13.280  5.174   1.00 83.33 143 D 1 
ATOM   12861 O O    . SER D 4  143 ? 20.534  14.391  5.637   1.00 77.16 143 D 1 
ATOM   12862 C CB   . SER D 4  143 ? 19.254  13.325  2.850   1.00 78.00 143 D 1 
ATOM   12863 O OG   . SER D 4  143 ? 19.331  14.709  2.629   1.00 68.63 143 D 1 
ATOM   12864 N N    . GLY D 4  144 ? 21.086  12.240  5.378   1.00 82.30 144 D 1 
ATOM   12865 C CA   . GLY D 4  144 ? 22.306  12.294  6.174   1.00 82.52 144 D 1 
ATOM   12866 C C    . GLY D 4  144 ? 22.430  11.107  7.122   1.00 84.47 144 D 1 
ATOM   12867 O O    . GLY D 4  144 ? 21.714  10.110  7.013   1.00 80.14 144 D 1 
ATOM   12868 N N    . LYS D 4  145 ? 23.375  11.206  8.055   1.00 85.13 145 D 1 
ATOM   12869 C CA   . LYS D 4  145 ? 23.574  10.178  9.082   1.00 84.90 145 D 1 
ATOM   12870 C C    . LYS D 4  145 ? 22.959  10.633  10.399  1.00 86.13 145 D 1 
ATOM   12871 O O    . LYS D 4  145 ? 23.309  11.691  10.910  1.00 83.16 145 D 1 
ATOM   12872 C CB   . LYS D 4  145 ? 25.061  9.849   9.246   1.00 81.70 145 D 1 
ATOM   12873 C CG   . LYS D 4  145 ? 25.626  9.085   8.038   1.00 73.90 145 D 1 
ATOM   12874 C CD   . LYS D 4  145 ? 27.094  8.730   8.293   1.00 68.17 145 D 1 
ATOM   12875 C CE   . LYS D 4  145 ? 27.676  7.964   7.105   1.00 58.67 145 D 1 
ATOM   12876 N NZ   . LYS D 4  145 ? 29.109  7.662   7.306   1.00 51.15 145 D 1 
ATOM   12877 N N    . VAL D 4  146 ? 22.098  9.799   10.958  1.00 85.85 146 D 1 
ATOM   12878 C CA   . VAL D 4  146 ? 21.477  10.055  12.262  1.00 85.70 146 D 1 
ATOM   12879 C C    . VAL D 4  146 ? 22.554  10.261  13.333  1.00 85.22 146 D 1 
ATOM   12880 O O    . VAL D 4  146 ? 23.543  9.527   13.398  1.00 80.66 146 D 1 
ATOM   12881 C CB   . VAL D 4  146 ? 20.508  8.918   12.641  1.00 83.85 146 D 1 
ATOM   12882 C CG1  . VAL D 4  146 ? 19.844  9.170   13.991  1.00 75.62 146 D 1 
ATOM   12883 C CG2  . VAL D 4  146 ? 19.390  8.793   11.597  1.00 76.30 146 D 1 
ATOM   12884 N N    . GLY D 4  147 ? 22.385  11.281  14.148  1.00 85.17 147 D 1 
ATOM   12885 C CA   . GLY D 4  147 ? 23.325  11.663  15.200  1.00 84.32 147 D 1 
ATOM   12886 C C    . GLY D 4  147 ? 24.573  12.415  14.727  1.00 85.70 147 D 1 
ATOM   12887 O O    . GLY D 4  147 ? 25.462  12.697  15.532  1.00 81.80 147 D 1 
ATOM   12888 N N    . GLN D 4  148 ? 24.677  12.736  13.450  1.00 86.51 148 D 1 
ATOM   12889 C CA   . GLN D 4  148 ? 25.710  13.632  12.924  1.00 87.00 148 D 1 
ATOM   12890 C C    . GLN D 4  148 ? 25.138  15.017  12.625  1.00 88.13 148 D 1 
ATOM   12891 O O    . GLN D 4  148 ? 23.940  15.168  12.390  1.00 85.62 148 D 1 
ATOM   12892 C CB   . GLN D 4  148 ? 26.406  13.035  11.690  1.00 84.05 148 D 1 
ATOM   12893 C CG   . GLN D 4  148 ? 27.209  11.782  12.070  1.00 77.28 148 D 1 
ATOM   12894 C CD   . GLN D 4  148 ? 28.194  11.339  10.991  1.00 72.48 148 D 1 
ATOM   12895 O OE1  . GLN D 4  148 ? 28.182  11.752  9.850   1.00 64.81 148 D 1 
ATOM   12896 N NE2  . GLN D 4  148 ? 29.119  10.462  11.319  1.00 62.21 148 D 1 
ATOM   12897 N N    . ASP D 4  149 ? 26.024  16.006  12.626  1.00 89.10 149 D 1 
ATOM   12898 C CA   . ASP D 4  149 ? 25.667  17.349  12.198  1.00 89.17 149 D 1 
ATOM   12899 C C    . ASP D 4  149 ? 25.345  17.339  10.699  1.00 90.01 149 D 1 
ATOM   12900 O O    . ASP D 4  149 ? 26.132  16.844  9.887   1.00 87.17 149 D 1 
ATOM   12901 C CB   . ASP D 4  149 ? 26.805  18.332  12.499  1.00 86.77 149 D 1 
ATOM   12902 C CG   . ASP D 4  149 ? 27.162  18.389  13.984  1.00 84.16 149 D 1 
ATOM   12903 O OD1  . ASP D 4  149 ? 26.283  18.758  14.785  1.00 75.79 149 D 1 
ATOM   12904 O OD2  . ASP D 4  149 ? 28.326  18.042  14.308  1.00 76.98 149 D 1 
ATOM   12905 N N    . SER D 4  150 ? 24.212  17.895  10.354  1.00 89.67 150 D 1 
ATOM   12906 C CA   . SER D 4  150 ? 23.819  18.164  8.973   1.00 90.26 150 D 1 
ATOM   12907 C C    . SER D 4  150 ? 23.712  19.669  8.766   1.00 90.62 150 D 1 
ATOM   12908 O O    . SER D 4  150 ? 23.224  20.379  9.644   1.00 87.89 150 D 1 
ATOM   12909 C CB   . SER D 4  150 ? 22.502  17.467  8.630   1.00 88.67 150 D 1 
ATOM   12910 O OG   . SER D 4  150 ? 22.722  16.071  8.558   1.00 75.52 150 D 1 
ATOM   12911 N N    . CYS D 4  151 ? 24.170  20.134  7.620   1.00 90.10 151 D 1 
ATOM   12912 C CA   . CYS D 4  151 ? 24.070  21.525  7.209   1.00 89.90 151 D 1 
ATOM   12913 C C    . CYS D 4  151 ? 23.326  21.623  5.878   1.00 90.16 151 D 1 
ATOM   12914 O O    . CYS D 4  151 ? 23.573  20.832  4.969   1.00 87.81 151 D 1 
ATOM   12915 C CB   . CYS D 4  151 ? 25.464  22.160  7.096   1.00 88.50 151 D 1 
ATOM   12916 S SG   . CYS D 4  151 ? 26.439  22.222  8.626   1.00 83.75 151 D 1 
ATOM   12917 N N    . TRP D 4  152 ? 22.454  22.602  5.761   1.00 90.36 152 D 1 
ATOM   12918 C CA   . TRP D 4  152 ? 21.710  22.861  4.534   1.00 90.76 152 D 1 
ATOM   12919 C C    . TRP D 4  152 ? 21.577  24.364  4.290   1.00 90.63 152 D 1 
ATOM   12920 O O    . TRP D 4  152 ? 21.660  25.155  5.232   1.00 88.52 152 D 1 
ATOM   12921 C CB   . TRP D 4  152 ? 20.354  22.147  4.587   1.00 90.33 152 D 1 
ATOM   12922 C CG   . TRP D 4  152 ? 19.417  22.608  5.655   1.00 90.72 152 D 1 
ATOM   12923 C CD1  . TRP D 4  152 ? 18.398  23.478  5.484   1.00 87.94 152 D 1 
ATOM   12924 C CD2  . TRP D 4  152 ? 19.392  22.217  7.066   1.00 90.31 152 D 1 
ATOM   12925 N NE1  . TRP D 4  152 ? 17.734  23.649  6.689   1.00 88.45 152 D 1 
ATOM   12926 C CE2  . TRP D 4  152 ? 18.310  22.895  7.681   1.00 89.74 152 D 1 
ATOM   12927 C CE3  . TRP D 4  152 ? 20.168  21.348  7.859   1.00 88.64 152 D 1 
ATOM   12928 C CZ2  . TRP D 4  152 ? 18.011  22.731  9.051   1.00 89.13 152 D 1 
ATOM   12929 C CZ3  . TRP D 4  152 ? 19.868  21.187  9.227   1.00 87.17 152 D 1 
ATOM   12930 C CH2  . TRP D 4  152 ? 18.801  21.876  9.810   1.00 87.46 152 D 1 
ATOM   12931 N N    . PRO D 4  153 ? 21.429  24.788  3.030   1.00 89.75 153 D 1 
ATOM   12932 C CA   . PRO D 4  153 ? 21.310  26.203  2.700   1.00 88.84 153 D 1 
ATOM   12933 C C    . PRO D 4  153 ? 20.048  26.819  3.321   1.00 89.18 153 D 1 
ATOM   12934 O O    . PRO D 4  153 ? 19.034  26.155  3.517   1.00 87.24 153 D 1 
ATOM   12935 C CB   . PRO D 4  153 ? 21.301  26.261  1.168   1.00 86.54 153 D 1 
ATOM   12936 C CG   . PRO D 4  153 ? 20.780  24.889  0.752   1.00 83.65 153 D 1 
ATOM   12937 C CD   . PRO D 4  153 ? 21.329  23.969  1.832   1.00 86.23 153 D 1 
ATOM   12938 N N    . THR D 4  154 ? 20.098  28.120  3.580   1.00 88.90 154 D 1 
ATOM   12939 C CA   . THR D 4  154 ? 18.956  28.861  4.145   1.00 88.11 154 D 1 
ATOM   12940 C C    . THR D 4  154 ? 17.753  28.937  3.205   1.00 87.81 154 D 1 
ATOM   12941 O O    . THR D 4  154 ? 16.635  29.190  3.650   1.00 84.29 154 D 1 
ATOM   12942 C CB   . THR D 4  154 ? 19.372  30.290  4.518   1.00 86.53 154 D 1 
ATOM   12943 O OG1  . THR D 4  154 ? 19.979  30.929  3.416   1.00 78.14 154 D 1 
ATOM   12944 C CG2  . THR D 4  154 ? 20.383  30.313  5.663   1.00 76.62 154 D 1 
ATOM   12945 N N    . ARG D 4  155 ? 17.975  28.701  1.920   1.00 86.29 155 D 1 
ATOM   12946 C CA   . ARG D 4  155 ? 16.923  28.596  0.904   1.00 85.51 155 D 1 
ATOM   12947 C C    . ARG D 4  155 ? 16.769  27.148  0.467   1.00 85.71 155 D 1 
ATOM   12948 O O    . ARG D 4  155 ? 17.720  26.550  -0.033  1.00 82.37 155 D 1 
ATOM   12949 C CB   . ARG D 4  155 ? 17.249  29.493  -0.289  1.00 82.76 155 D 1 
ATOM   12950 C CG   . ARG D 4  155 ? 17.103  30.978  0.062   1.00 75.52 155 D 1 
ATOM   12951 C CD   . ARG D 4  155 ? 17.429  31.783  -1.188  1.00 72.11 155 D 1 
ATOM   12952 N NE   . ARG D 4  155 ? 17.166  33.212  -1.011  1.00 67.51 155 D 1 
ATOM   12953 C CZ   . ARG D 4  155 ? 17.484  34.142  -1.883  1.00 61.34 155 D 1 
ATOM   12954 N NH1  . ARG D 4  155 ? 18.107  33.879  -2.991  1.00 55.45 155 D 1 
ATOM   12955 N NH2  . ARG D 4  155 ? 17.172  35.363  -1.659  1.00 55.30 155 D 1 
ATOM   12956 N N    . ALA D 4  156 ? 15.576  26.614  0.634   1.00 85.22 156 D 1 
ATOM   12957 C CA   . ALA D 4  156 ? 15.229  25.299  0.111   1.00 84.82 156 D 1 
ATOM   12958 C C    . ALA D 4  156 ? 15.124  25.326  -1.427  1.00 85.15 156 D 1 
ATOM   12959 O O    . ALA D 4  156 ? 14.882  26.392  -2.012  1.00 82.26 156 D 1 
ATOM   12960 C CB   . ALA D 4  156 ? 13.923  24.841  0.766   1.00 82.79 156 D 1 
ATOM   12961 N N    . PRO D 4  157 ? 15.248  24.166  -2.089  1.00 85.03 157 D 1 
ATOM   12962 C CA   . PRO D 4  157 ? 14.870  24.029  -3.495  1.00 84.13 157 D 1 
ATOM   12963 C C    . PRO D 4  157 ? 13.461  24.576  -3.747  1.00 84.62 157 D 1 
ATOM   12964 O O    . PRO D 4  157 ? 12.581  24.481  -2.892  1.00 82.33 157 D 1 
ATOM   12965 C CB   . PRO D 4  157 ? 14.956  22.530  -3.802  1.00 82.12 157 D 1 
ATOM   12966 C CG   . PRO D 4  157 ? 15.946  22.004  -2.769  1.00 80.25 157 D 1 
ATOM   12967 C CD   . PRO D 4  157 ? 15.694  22.895  -1.558  1.00 83.19 157 D 1 
ATOM   12968 N N    . ILE D 4  158 ? 13.237  25.140  -4.937  1.00 83.36 158 D 1 
ATOM   12969 C CA   . ILE D 4  158 ? 12.011  25.897  -5.232  1.00 82.03 158 D 1 
ATOM   12970 C C    . ILE D 4  158 ? 10.718  25.080  -5.078  1.00 82.82 158 D 1 
ATOM   12971 O O    . ILE D 4  158 ? 9.665   25.645  -4.778  1.00 79.72 158 D 1 
ATOM   12972 C CB   . ILE D 4  158 ? 12.143  26.511  -6.635  1.00 79.18 158 D 1 
ATOM   12973 C CG1  . ILE D 4  158 ? 11.083  27.612  -6.839  1.00 70.23 158 D 1 
ATOM   12974 C CG2  . ILE D 4  158 ? 12.076  25.480  -7.778  1.00 67.73 158 D 1 
ATOM   12975 C CD1  . ILE D 4  158 ? 11.718  28.949  -7.113  1.00 62.79 158 D 1 
ATOM   12976 N N    . HIS D 4  159 ? 10.811  23.765  -5.258  1.00 83.37 159 D 1 
ATOM   12977 C CA   . HIS D 4  159 ? 9.680   22.837  -5.185  1.00 82.57 159 D 1 
ATOM   12978 C C    . HIS D 4  159 ? 9.505   22.175  -3.810  1.00 83.01 159 D 1 
ATOM   12979 O O    . HIS D 4  159 ? 8.587   21.371  -3.639  1.00 81.16 159 D 1 
ATOM   12980 C CB   . HIS D 4  159 ? 9.837   21.791  -6.298  1.00 81.46 159 D 1 
ATOM   12981 C CG   . HIS D 4  159 ? 11.010  20.877  -6.111  1.00 81.43 159 D 1 
ATOM   12982 N ND1  . HIS D 4  159 ? 11.022  19.671  -5.451  1.00 73.91 159 D 1 
ATOM   12983 C CD2  . HIS D 4  159 ? 12.290  21.078  -6.571  1.00 73.91 159 D 1 
ATOM   12984 C CE1  . HIS D 4  159 ? 12.262  19.164  -5.507  1.00 75.55 159 D 1 
ATOM   12985 N NE2  . HIS D 4  159 ? 13.066  19.990  -6.182  1.00 76.29 159 D 1 
ATOM   12986 N N    . VAL D 4  160 ? 10.356  22.484  -2.849  1.00 86.14 160 D 1 
ATOM   12987 C CA   . VAL D 4  160 ? 10.408  21.794  -1.553  1.00 86.74 160 D 1 
ATOM   12988 C C    . VAL D 4  160 ? 9.970   22.721  -0.426  1.00 86.70 160 D 1 
ATOM   12989 O O    . VAL D 4  160 ? 10.414  23.863  -0.339  1.00 84.73 160 D 1 
ATOM   12990 C CB   . VAL D 4  160 ? 11.817  21.228  -1.297  1.00 85.71 160 D 1 
ATOM   12991 C CG1  . VAL D 4  160 ? 11.893  20.509  0.043   1.00 77.46 160 D 1 
ATOM   12992 C CG2  . VAL D 4  160 ? 12.222  20.227  -2.382  1.00 78.11 160 D 1 
ATOM   12993 N N    . SER D 4  161 ? 9.124   22.212  0.464   1.00 87.21 161 D 1 
ATOM   12994 C CA   . SER D 4  161 ? 8.774   22.826  1.749   1.00 87.01 161 D 1 
ATOM   12995 C C    . SER D 4  161 ? 9.381   22.004  2.884   1.00 87.35 161 D 1 
ATOM   12996 O O    . SER D 4  161 ? 9.310   20.774  2.875   1.00 85.56 161 D 1 
ATOM   12997 C CB   . SER D 4  161 ? 7.251   22.903  1.884   1.00 85.58 161 D 1 
ATOM   12998 O OG   . SER D 4  161 ? 6.837   23.189  3.201   1.00 77.56 161 D 1 
ATOM   12999 N N    . ASP D 4  162 ? 9.937   22.670  3.888   1.00 87.56 162 D 1 
ATOM   13000 C CA   . ASP D 4  162 ? 10.461  22.008  5.087   1.00 86.63 162 D 1 
ATOM   13001 C C    . ASP D 4  162 ? 9.411   21.842  6.202   1.00 85.81 162 D 1 
ATOM   13002 O O    . ASP D 4  162 ? 9.743   21.537  7.346   1.00 79.54 162 D 1 
ATOM   13003 C CB   . ASP D 4  162 ? 11.755  22.701  5.551   1.00 84.18 162 D 1 
ATOM   13004 C CG   . ASP D 4  162 ? 11.576  24.127  6.062   1.00 82.95 162 D 1 
ATOM   13005 O OD1  . ASP D 4  162 ? 10.481  24.699  5.908   1.00 74.25 162 D 1 
ATOM   13006 O OD2  . ASP D 4  162 ? 12.574  24.668  6.588   1.00 78.81 162 D 1 
ATOM   13007 N N    . GLY D 4  163 ? 8.129   21.994  5.880   1.00 83.78 163 D 1 
ATOM   13008 C CA   . GLY D 4  163 ? 7.033   21.760  6.814   1.00 81.86 163 D 1 
ATOM   13009 C C    . GLY D 4  163 ? 6.911   22.851  7.879   1.00 81.67 163 D 1 
ATOM   13010 O O    . GLY D 4  163 ? 6.771   22.544  9.057   1.00 76.70 163 D 1 
ATOM   13011 N N    . ALA D 4  164 ? 6.935   24.113  7.445   1.00 80.79 164 D 1 
ATOM   13012 C CA   . ALA D 4  164 ? 6.927   25.298  8.311   1.00 80.29 164 D 1 
ATOM   13013 C C    . ALA D 4  164 ? 8.210   25.520  9.124   1.00 82.06 164 D 1 
ATOM   13014 O O    . ALA D 4  164 ? 8.199   26.234  10.129  1.00 78.20 164 D 1 
ATOM   13015 C CB   . ALA D 4  164 ? 5.665   25.331  9.179   1.00 76.98 164 D 1 
ATOM   13016 N N    . GLY D 4  165 ? 9.292   24.941  8.685   1.00 83.13 165 D 1 
ATOM   13017 C CA   . GLY D 4  165 ? 10.613  25.184  9.226   1.00 84.26 165 D 1 
ATOM   13018 C C    . GLY D 4  165 ? 11.210  26.540  8.816   1.00 86.22 165 D 1 
ATOM   13019 O O    . GLY D 4  165 ? 10.543  27.407  8.246   1.00 84.48 165 D 1 
ATOM   13020 N N    . PRO D 4  166 ? 12.501  26.736  9.116   1.00 87.37 166 D 1 
ATOM   13021 C CA   . PRO D 4  166 ? 13.163  28.018  8.887   1.00 87.92 166 D 1 
ATOM   13022 C C    . PRO D 4  166 ? 13.265  28.413  7.411   1.00 88.71 166 D 1 
ATOM   13023 O O    . PRO D 4  166 ? 13.228  29.604  7.108   1.00 86.34 166 D 1 
ATOM   13024 C CB   . PRO D 4  166 ? 14.545  27.861  9.539   1.00 86.45 166 D 1 
ATOM   13025 C CG   . PRO D 4  166 ? 14.786  26.355  9.532   1.00 84.46 166 D 1 
ATOM   13026 C CD   . PRO D 4  166 ? 13.393  25.792  9.750   1.00 86.71 166 D 1 
ATOM   13027 N N    . THR D 4  167 ? 13.371  27.456  6.489   1.00 88.90 167 D 1 
ATOM   13028 C CA   . THR D 4  167 ? 13.455  27.785  5.058   1.00 89.02 167 D 1 
ATOM   13029 C C    . THR D 4  167 ? 12.116  28.255  4.495   1.00 88.85 167 D 1 
ATOM   13030 O O    . THR D 4  167 ? 12.087  29.192  3.698   1.00 86.69 167 D 1 
ATOM   13031 C CB   . THR D 4  167 ? 14.005  26.632  4.212   1.00 88.36 167 D 1 
ATOM   13032 O OG1  . THR D 4  167 ? 13.178  25.505  4.212   1.00 78.20 167 D 1 
ATOM   13033 C CG2  . THR D 4  167 ? 15.393  26.186  4.665   1.00 77.35 167 D 1 
ATOM   13034 N N    . ASP D 4  168 ? 11.006  27.691  4.967   1.00 88.86 168 D 1 
ATOM   13035 C CA   . ASP D 4  168 ? 9.666   28.164  4.610   1.00 88.09 168 D 1 
ATOM   13036 C C    . ASP D 4  168 ? 9.402   29.572  5.160   1.00 88.44 168 D 1 
ATOM   13037 O O    . ASP D 4  168 ? 8.850   30.412  4.453   1.00 86.88 168 D 1 
ATOM   13038 C CB   . ASP D 4  168 ? 8.586   27.189  5.112   1.00 86.77 168 D 1 
ATOM   13039 C CG   . ASP D 4  168 ? 8.359   25.962  4.228   1.00 84.66 168 D 1 
ATOM   13040 O OD1  . ASP D 4  168 ? 8.903   25.882  3.106   1.00 78.57 168 D 1 
ATOM   13041 O OD2  . ASP D 4  168 ? 7.556   25.095  4.643   1.00 79.57 168 D 1 
ATOM   13042 N N    . ILE D 4  169 ? 9.850   29.865  6.381   1.00 88.02 169 D 1 
ATOM   13043 C CA   . ILE D 4  169 ? 9.718   31.208  6.975   1.00 87.61 169 D 1 
ATOM   13044 C C    . ILE D 4  169 ? 10.483  32.250  6.148   1.00 88.08 169 D 1 
ATOM   13045 O O    . ILE D 4  169 ? 9.967   33.344  5.903   1.00 86.92 169 D 1 
ATOM   13046 C CB   . ILE D 4  169 ? 10.186  31.205  8.445   1.00 86.24 169 D 1 
ATOM   13047 C CG1  . ILE D 4  169 ? 9.233   30.343  9.306   1.00 81.67 169 D 1 
ATOM   13048 C CG2  . ILE D 4  169 ? 10.258  32.637  9.014   1.00 79.12 169 D 1 
ATOM   13049 C CD1  . ILE D 4  169 ? 9.773   30.027  10.705  1.00 72.08 169 D 1 
ATOM   13050 N N    . ILE D 4  170 ? 11.701  31.922  5.702   1.00 88.37 170 D 1 
ATOM   13051 C CA   . ILE D 4  170 ? 12.483  32.802  4.826   1.00 88.43 170 D 1 
ATOM   13052 C C    . ILE D 4  170 ? 11.755  33.001  3.497   1.00 88.25 170 D 1 
ATOM   13053 O O    . ILE D 4  170 ? 11.563  34.143  3.080   1.00 86.83 170 D 1 
ATOM   13054 C CB   . ILE D 4  170 ? 13.919  32.267  4.640   1.00 87.80 170 D 1 
ATOM   13055 C CG1  . ILE D 4  170 ? 14.687  32.443  5.972   1.00 83.77 170 D 1 
ATOM   13056 C CG2  . ILE D 4  170 ? 14.655  32.999  3.506   1.00 82.61 170 D 1 
ATOM   13057 C CD1  . ILE D 4  170 ? 16.026  31.702  6.014   1.00 76.47 170 D 1 
ATOM   13058 N N    . ARG D 4  171 ? 11.273  31.920  2.880   1.00 87.75 171 D 1 
ATOM   13059 C CA   . ARG D 4  171 ? 10.517  32.000  1.618   1.00 87.11 171 D 1 
ATOM   13060 C C    . ARG D 4  171 ? 9.252   32.851  1.757   1.00 86.82 171 D 1 
ATOM   13061 O O    . ARG D 4  171 ? 9.011   33.703  0.910   1.00 85.65 171 D 1 
ATOM   13062 C CB   . ARG D 4  171 ? 10.182  30.586  1.134   1.00 85.76 171 D 1 
ATOM   13063 C CG   . ARG D 4  171 ? 9.500   30.612  -0.245  1.00 81.92 171 D 1 
ATOM   13064 C CD   . ARG D 4  171 ? 8.998   29.223  -0.643  1.00 81.63 171 D 1 
ATOM   13065 N NE   . ARG D 4  171 ? 10.098  28.309  -0.973  1.00 79.76 171 D 1 
ATOM   13066 C CZ   . ARG D 4  171 ? 10.157  27.011  -0.722  1.00 79.90 171 D 1 
ATOM   13067 N NH1  . ARG D 4  171 ? 9.216   26.374  -0.088  1.00 70.81 171 D 1 
ATOM   13068 N NH2  . ARG D 4  171 ? 11.174  26.319  -1.129  1.00 73.63 171 D 1 
ATOM   13069 N N    . GLU D 4  172 ? 8.471   32.660  2.811   1.00 85.77 172 D 1 
ATOM   13070 C CA   . GLU D 4  172 ? 7.272   33.471  3.059   1.00 84.17 172 D 1 
ATOM   13071 C C    . GLU D 4  172 ? 7.606   34.953  3.271   1.00 84.62 172 D 1 
ATOM   13072 O O    . GLU D 4  172 ? 6.825   35.819  2.877   1.00 83.49 172 D 1 
ATOM   13073 C CB   . GLU D 4  172 ? 6.516   32.966  4.297   1.00 82.47 172 D 1 
ATOM   13074 C CG   . GLU D 4  172 ? 5.688   31.702  4.054   1.00 75.24 172 D 1 
ATOM   13075 C CD   . GLU D 4  172 ? 4.842   31.287  5.274   1.00 70.72 172 D 1 
ATOM   13076 O OE1  . GLU D 4  172 ? 4.102   30.282  5.169   1.00 64.16 172 D 1 
ATOM   13077 O OE2  . GLU D 4  172 ? 4.885   31.981  6.319   1.00 65.41 172 D 1 
ATOM   13078 N N    . THR D 4  173 ? 8.751   35.248  3.888   1.00 87.10 173 D 1 
ATOM   13079 C CA   . THR D 4  173 ? 9.214   36.625  4.088   1.00 86.91 173 D 1 
ATOM   13080 C C    . THR D 4  173 ? 9.637   37.248  2.760   1.00 87.27 173 D 1 
ATOM   13081 O O    . THR D 4  173 ? 9.129   38.309  2.407   1.00 85.94 173 D 1 
ATOM   13082 C CB   . THR D 4  173 ? 10.343  36.700  5.125   1.00 86.30 173 D 1 
ATOM   13083 O OG1  . THR D 4  173 ? 9.950   36.040  6.312   1.00 76.16 173 D 1 
ATOM   13084 C CG2  . THR D 4  173 ? 10.667  38.140  5.511   1.00 72.96 173 D 1 
ATOM   13085 N N    . GLU D 4  174 ? 10.452  36.549  1.973   1.00 86.56 174 D 1 
ATOM   13086 C CA   . GLU D 4  174 ? 10.877  37.014  0.647   1.00 85.29 174 D 1 
ATOM   13087 C C    . GLU D 4  174 ? 9.687   37.242  -0.296  1.00 85.30 174 D 1 
ATOM   13088 O O    . GLU D 4  174 ? 9.626   38.247  -0.998  1.00 83.73 174 D 1 
ATOM   13089 C CB   . GLU D 4  174 ? 11.836  35.991  0.013   1.00 84.30 174 D 1 
ATOM   13090 C CG   . GLU D 4  174 ? 13.214  35.975  0.687   1.00 78.03 174 D 1 
ATOM   13091 C CD   . GLU D 4  174 ? 14.195  34.956  0.084   1.00 75.61 174 D 1 
ATOM   13092 O OE1  . GLU D 4  174 ? 15.362  34.922  0.535   1.00 69.05 174 D 1 
ATOM   13093 O OE2  . GLU D 4  174 ? 13.864  34.222  -0.874  1.00 71.34 174 D 1 
ATOM   13094 N N    . VAL D 4  175 ? 8.710   36.342  -0.283  1.00 83.81 175 D 1 
ATOM   13095 C CA   . VAL D 4  175 ? 7.488   36.494  -1.087  1.00 82.14 175 D 1 
ATOM   13096 C C    . VAL D 4  175 ? 6.686   37.710  -0.638  1.00 82.13 175 D 1 
ATOM   13097 O O    . VAL D 4  175 ? 6.156   38.436  -1.476  1.00 81.24 175 D 1 
ATOM   13098 C CB   . VAL D 4  175 ? 6.631   35.220  -1.022  1.00 80.86 175 D 1 
ATOM   13099 C CG1  . VAL D 4  175 ? 5.242   35.391  -1.641  1.00 73.51 175 D 1 
ATOM   13100 C CG2  . VAL D 4  175 ? 7.308   34.081  -1.785  1.00 74.60 175 D 1 
ATOM   13101 N N    . ARG D 4  176 ? 6.593   37.954  0.670   1.00 83.52 176 D 1 
ATOM   13102 C CA   . ARG D 4  176 ? 5.889   39.129  1.196   1.00 82.02 176 D 1 
ATOM   13103 C C    . ARG D 4  176 ? 6.577   40.424  0.782   1.00 82.32 176 D 1 
ATOM   13104 O O    . ARG D 4  176 ? 5.894   41.321  0.307   1.00 81.70 176 D 1 
ATOM   13105 C CB   . ARG D 4  176 ? 5.772   39.015  2.712   1.00 81.02 176 D 1 
ATOM   13106 C CG   . ARG D 4  176 ? 4.760   40.017  3.271   1.00 71.56 176 D 1 
ATOM   13107 C CD   . ARG D 4  176 ? 4.746   39.975  4.804   1.00 69.04 176 D 1 
ATOM   13108 N NE   . ARG D 4  176 ? 4.515   38.608  5.296   1.00 62.40 176 D 1 
ATOM   13109 C CZ   . ARG D 4  176 ? 4.897   38.113  6.463   1.00 55.06 176 D 1 
ATOM   13110 N NH1  . ARG D 4  176 ? 5.384   38.885  7.396   1.00 50.62 176 D 1 
ATOM   13111 N NH2  . ARG D 4  176 ? 4.803   36.831  6.687   1.00 48.47 176 D 1 
ATOM   13112 N N    . ASP D 4  177 ? 7.901   40.465  0.898   1.00 85.67 177 D 1 
ATOM   13113 C CA   . ASP D 4  177 ? 8.695   41.624  0.492   1.00 84.36 177 D 1 
ATOM   13114 C C    . ASP D 4  177 ? 8.561   41.877  -1.017  1.00 84.23 177 D 1 
ATOM   13115 O O    . ASP D 4  177 ? 8.293   43.003  -1.437  1.00 82.79 177 D 1 
ATOM   13116 C CB   . ASP D 4  177 ? 10.166  41.414  0.890   1.00 84.08 177 D 1 
ATOM   13117 C CG   . ASP D 4  177 ? 10.422  41.358  2.405   1.00 80.66 177 D 1 
ATOM   13118 O OD1  . ASP D 4  177 ? 9.520   41.726  3.194   1.00 74.15 177 D 1 
ATOM   13119 O OD2  . ASP D 4  177 ? 11.539  40.931  2.777   1.00 76.00 177 D 1 
ATOM   13120 N N    . MET D 4  178 ? 8.617   40.821  -1.837  1.00 81.24 178 D 1 
ATOM   13121 C CA   . MET D 4  178 ? 8.373   40.931  -3.279  1.00 78.32 178 D 1 
ATOM   13122 C C    . MET D 4  178 ? 6.968   41.447  -3.603  1.00 77.85 178 D 1 
ATOM   13123 O O    . MET D 4  178 ? 6.813   42.272  -4.499  1.00 78.70 178 D 1 
ATOM   13124 C CB   . MET D 4  178 ? 8.557   39.568  -3.956  1.00 77.68 178 D 1 
ATOM   13125 C CG   . MET D 4  178 ? 10.021  39.209  -4.215  1.00 71.14 178 D 1 
ATOM   13126 S SD   . MET D 4  178 ? 10.181  37.630  -5.088  1.00 65.95 178 D 1 
ATOM   13127 C CE   . MET D 4  178 ? 11.911  37.716  -5.593  1.00 58.92 178 D 1 
ATOM   13128 N N    . ILE D 4  179 ? 5.932   40.969  -2.903  1.00 80.08 179 D 1 
ATOM   13129 C CA   . ILE D 4  179 ? 4.548   41.418  -3.119  1.00 77.74 179 D 1 
ATOM   13130 C C    . ILE D 4  179 ? 4.391   42.884  -2.715  1.00 78.05 179 D 1 
ATOM   13131 O O    . ILE D 4  179 ? 3.772   43.651  -3.446  1.00 77.53 179 D 1 
ATOM   13132 C CB   . ILE D 4  179 ? 3.552   40.508  -2.372  1.00 76.58 179 D 1 
ATOM   13133 C CG1  . ILE D 4  179 ? 3.464   39.136  -3.081  1.00 74.69 179 D 1 
ATOM   13134 C CG2  . ILE D 4  179 ? 2.146   41.134  -2.298  1.00 72.66 179 D 1 
ATOM   13135 C CD1  . ILE D 4  179 ? 2.768   38.059  -2.244  1.00 68.26 179 D 1 
ATOM   13136 N N    . GLU D 4  180 ? 4.971   43.280  -1.584  1.00 83.24 180 D 1 
ATOM   13137 C CA   . GLU D 4  180 ? 4.905   44.655  -1.088  1.00 80.59 180 D 1 
ATOM   13138 C C    . GLU D 4  180 ? 5.639   45.616  -2.031  1.00 79.75 180 D 1 
ATOM   13139 O O    . GLU D 4  180 ? 5.157   46.707  -2.332  1.00 77.99 180 D 1 
ATOM   13140 C CB   . GLU D 4  180 ? 5.471   44.679  0.340   1.00 79.84 180 D 1 
ATOM   13141 C CG   . GLU D 4  180 ? 5.126   45.975  1.089   1.00 72.01 180 D 1 
ATOM   13142 C CD   . GLU D 4  180 ? 5.468   45.919  2.589   1.00 67.11 180 D 1 
ATOM   13143 O OE1  . GLU D 4  180 ? 4.858   46.703  3.353   1.00 61.31 180 D 1 
ATOM   13144 O OE2  . GLU D 4  180 ? 6.311   45.093  2.993   1.00 63.19 180 D 1 
ATOM   13145 N N    . GLU D 4  181 ? 6.761   45.177  -2.588  1.00 82.10 181 D 1 
ATOM   13146 C CA   . GLU D 4  181 ? 7.498   45.954  -3.575  1.00 79.69 181 D 1 
ATOM   13147 C C    . GLU D 4  181 ? 6.762   46.034  -4.918  1.00 79.56 181 D 1 
ATOM   13148 O O    . GLU D 4  181 ? 6.715   47.094  -5.550  1.00 78.08 181 D 1 
ATOM   13149 C CB   . GLU D 4  181 ? 8.899   45.361  -3.694  1.00 78.01 181 D 1 
ATOM   13150 C CG   . GLU D 4  181 ? 9.860   46.381  -4.287  1.00 69.05 181 D 1 
ATOM   13151 C CD   . GLU D 4  181 ? 11.325  45.959  -4.151  1.00 63.44 181 D 1 
ATOM   13152 O OE1  . GLU D 4  181 ? 12.194  46.843  -4.327  1.00 56.25 181 D 1 
ATOM   13153 O OE2  . GLU D 4  181 ? 11.591  44.755  -3.956  1.00 57.41 181 D 1 
ATOM   13154 N N    . LEU D 4  182 ? 6.112   44.943  -5.327  1.00 78.60 182 D 1 
ATOM   13155 C CA   . LEU D 4  182 ? 5.248   44.927  -6.505  1.00 76.02 182 D 1 
ATOM   13156 C C    . LEU D 4  182 ? 4.056   45.877  -6.335  1.00 74.95 182 D 1 
ATOM   13157 O O    . LEU D 4  182 ? 3.734   46.636  -7.250  1.00 74.80 182 D 1 
ATOM   13158 C CB   . LEU D 4  182 ? 4.767   43.487  -6.757  1.00 76.64 182 D 1 
ATOM   13159 C CG   . LEU D 4  182 ? 4.554   43.194  -8.256  1.00 71.09 182 D 1 
ATOM   13160 C CD1  . LEU D 4  182 ? 5.792   42.522  -8.840  1.00 62.95 182 D 1 
ATOM   13161 C CD2  . LEU D 4  182 ? 3.374   42.264  -8.476  1.00 66.43 182 D 1 
ATOM   13162 N N    . GLU D 4  183 ? 3.435   45.872  -5.166  1.00 77.54 183 D 1 
ATOM   13163 C CA   . GLU D 4  183 ? 2.327   46.765  -4.837  1.00 75.55 183 D 1 
ATOM   13164 C C    . GLU D 4  183 ? 2.776   48.228  -4.838  1.00 75.27 183 D 1 
ATOM   13165 O O    . GLU D 4  183 ? 2.134   49.065  -5.469  1.00 74.05 183 D 1 
ATOM   13166 C CB   . GLU D 4  183 ? 1.711   46.363  -3.491  1.00 74.49 183 D 1 
ATOM   13167 C CG   . GLU D 4  183 ? 0.380   47.094  -3.254  1.00 67.18 183 D 1 
ATOM   13168 C CD   . GLU D 4  183 ? -0.325  46.694  -1.955  1.00 61.51 183 D 1 
ATOM   13169 O OE1  . GLU D 4  183 ? -1.574  46.824  -1.910  1.00 56.50 183 D 1 
ATOM   13170 O OE2  . GLU D 4  183 ? 0.357   46.267  -1.002  1.00 58.97 183 D 1 
ATOM   13171 N N    . ASN D 4  184 ? 3.919   48.533  -4.228  1.00 81.09 184 D 1 
ATOM   13172 C CA   . ASN D 4  184 ? 4.483   49.881  -4.222  1.00 79.27 184 D 1 
ATOM   13173 C C    . ASN D 4  184 ? 4.822   50.388  -5.630  1.00 78.20 184 D 1 
ATOM   13174 O O    . ASN D 4  184 ? 4.692   51.580  -5.904  1.00 75.15 184 D 1 
ATOM   13175 C CB   . ASN D 4  184 ? 5.730   49.900  -3.327  1.00 78.04 184 D 1 
ATOM   13176 C CG   . ASN D 4  184 ? 5.399   49.913  -1.846  1.00 73.66 184 D 1 
ATOM   13177 O OD1  . ASN D 4  184 ? 4.417   50.479  -1.399  1.00 66.76 184 D 1 
ATOM   13178 N ND2  . ASN D 4  184 ? 6.251   49.332  -1.030  1.00 67.05 184 D 1 
ATOM   13179 N N    . ARG D 4  185 ? 5.224   49.495  -6.543  1.00 79.42 185 D 1 
ATOM   13180 C CA   . ARG D 4  185 ? 5.490   49.875  -7.939  1.00 77.33 185 D 1 
ATOM   13181 C C    . ARG D 4  185 ? 4.226   50.030  -8.772  1.00 77.08 185 D 1 
ATOM   13182 O O    . ARG D 4  185 ? 4.165   50.914  -9.620  1.00 73.20 185 D 1 
ATOM   13183 C CB   . ARG D 4  185 ? 6.414   48.850  -8.590  1.00 74.85 185 D 1 
ATOM   13184 C CG   . ARG D 4  185 ? 7.852   49.009  -8.087  1.00 69.12 185 D 1 
ATOM   13185 C CD   . ARG D 4  185 ? 8.705   47.923  -8.724  1.00 64.53 185 D 1 
ATOM   13186 N NE   . ARG D 4  185 ? 10.102  48.026  -8.283  1.00 58.58 185 D 1 
ATOM   13187 C CZ   . ARG D 4  185 ? 11.166  47.933  -9.054  1.00 52.90 185 D 1 
ATOM   13188 N NH1  . ARG D 4  185 ? 11.078  47.781  -10.339 1.00 48.97 185 D 1 
ATOM   13189 N NH2  . ARG D 4  185 ? 12.348  47.985  -8.530  1.00 46.46 185 D 1 
ATOM   13190 N N    . LEU D 4  186 ? 3.236   49.184  -8.560  1.00 74.73 186 D 1 
ATOM   13191 C CA   . LEU D 4  186 ? 1.958   49.254  -9.275  1.00 72.88 186 D 1 
ATOM   13192 C C    . LEU D 4  186 ? 1.083   50.411  -8.787  1.00 71.42 186 D 1 
ATOM   13193 O O    . LEU D 4  186 ? 0.392   51.043  -9.589  1.00 67.66 186 D 1 
ATOM   13194 C CB   . LEU D 4  186 ? 1.218   47.920  -9.107  1.00 72.44 186 D 1 
ATOM   13195 C CG   . LEU D 4  186 ? 1.788   46.779  -9.970  1.00 67.31 186 D 1 
ATOM   13196 C CD1  . LEU D 4  186 ? 1.196   45.449  -9.513  1.00 61.52 186 D 1 
ATOM   13197 C CD2  . LEU D 4  186 ? 1.441   46.960  -11.450 1.00 63.45 186 D 1 
ATOM   13198 N N    . TYR D 4  187 ? 1.131   50.682  -7.501  1.00 74.57 187 D 1 
ATOM   13199 C CA   . TYR D 4  187 ? 0.370   51.722  -6.818  1.00 73.72 187 D 1 
ATOM   13200 C C    . TYR D 4  187 ? 1.325   52.593  -5.995  1.00 72.54 187 D 1 
ATOM   13201 O O    . TYR D 4  187 ? 1.296   52.543  -4.764  1.00 67.39 187 D 1 
ATOM   13202 C CB   . TYR D 4  187 ? -0.718  51.075  -5.953  1.00 71.64 187 D 1 
ATOM   13203 C CG   . TYR D 4  187 ? -1.640  50.159  -6.715  1.00 69.11 187 D 1 
ATOM   13204 C CD1  . TYR D 4  187 ? -2.660  50.684  -7.527  1.00 64.58 187 D 1 
ATOM   13205 C CD2  . TYR D 4  187 ? -1.461  48.765  -6.641  1.00 64.71 187 D 1 
ATOM   13206 C CE1  . TYR D 4  187 ? -3.500  49.833  -8.251  1.00 61.91 187 D 1 
ATOM   13207 C CE2  . TYR D 4  187 ? -2.293  47.902  -7.364  1.00 61.42 187 D 1 
ATOM   13208 C CZ   . TYR D 4  187 ? -3.314  48.440  -8.167  1.00 63.51 187 D 1 
ATOM   13209 O OH   . TYR D 4  187 ? -4.135  47.598  -8.875  1.00 59.79 187 D 1 
ATOM   13210 N N    . PRO D 4  188 ? 2.209   53.371  -6.659  1.00 72.49 188 D 1 
ATOM   13211 C CA   . PRO D 4  188 ? 3.161   54.198  -5.946  1.00 71.65 188 D 1 
ATOM   13212 C C    . PRO D 4  188 ? 2.397   55.157  -5.037  1.00 71.02 188 D 1 
ATOM   13213 O O    . PRO D 4  188 ? 1.434   55.808  -5.467  1.00 65.99 188 D 1 
ATOM   13214 C CB   . PRO D 4  188 ? 3.987   54.915  -7.020  1.00 68.37 188 D 1 
ATOM   13215 C CG   . PRO D 4  188 ? 3.080   54.900  -8.248  1.00 66.72 188 D 1 
ATOM   13216 C CD   . PRO D 4  188 ? 2.303   53.600  -8.088  1.00 68.54 188 D 1 
ATOM   13217 N N    . LYS D 4  189 ? 2.823   55.250  -3.784  1.00 71.52 189 D 1 
ATOM   13218 C CA   . LYS D 4  189 ? 2.310   56.283  -2.891  1.00 69.33 189 D 1 
ATOM   13219 C C    . LYS D 4  189 ? 2.673   57.619  -3.504  1.00 67.49 189 D 1 
ATOM   13220 O O    . LYS D 4  189 ? 3.850   57.953  -3.643  1.00 61.10 189 D 1 
ATOM   13221 C CB   . LYS D 4  189 ? 2.880   56.141  -1.478  1.00 64.21 189 D 1 
ATOM   13222 C CG   . LYS D 4  189 ? 2.162   55.034  -0.697  1.00 56.26 189 D 1 
ATOM   13223 C CD   . LYS D 4  189 ? 2.757   54.927  0.706   1.00 50.63 189 D 1 
ATOM   13224 C CE   . LYS D 4  189 ? 2.042   53.837  1.500   1.00 44.90 189 D 1 
ATOM   13225 N NZ   . LYS D 4  189 ? 2.738   53.561  2.773   1.00 39.63 189 D 1 
ATOM   13226 N N    . ILE D 4  190 ? 1.661   58.361  -3.904  1.00 65.94 190 D 1 
ATOM   13227 C CA   . ILE D 4  190 ? 1.861   59.707  -4.403  1.00 64.77 190 D 1 
ATOM   13228 C C    . ILE D 4  190 ? 2.187   60.555  -3.183  1.00 64.33 190 D 1 
ATOM   13229 O O    . ILE D 4  190 ? 1.297   60.874  -2.397  1.00 58.62 190 D 1 
ATOM   13230 C CB   . ILE D 4  190 ? 0.635   60.202  -5.183  1.00 59.96 190 D 1 
ATOM   13231 C CG1  . ILE D 4  190 ? 0.301   59.265  -6.372  1.00 53.89 190 D 1 
ATOM   13232 C CG2  . ILE D 4  190 ? 0.926   61.625  -5.677  1.00 50.72 190 D 1 
ATOM   13233 C CD1  . ILE D 4  190 ? -1.000  59.606  -7.099  1.00 46.40 190 D 1 
ATOM   13234 N N    . ASP D 4  191 ? 3.462   60.915  -3.035  1.00 58.26 191 D 1 
ATOM   13235 C CA   . ASP D 4  191 ? 3.829   61.988  -2.131  1.00 57.38 191 D 1 
ATOM   13236 C C    . ASP D 4  191 ? 3.248   63.271  -2.705  1.00 56.50 191 D 1 
ATOM   13237 O O    . ASP D 4  191 ? 3.698   63.804  -3.728  1.00 52.28 191 D 1 
ATOM   13238 C CB   . ASP D 4  191 ? 5.347   62.064  -1.924  1.00 53.62 191 D 1 
ATOM   13239 C CG   . ASP D 4  191 ? 5.861   61.035  -0.918  1.00 49.69 191 D 1 
ATOM   13240 O OD1  . ASP D 4  191 ? 5.092   60.680  0.004   1.00 45.74 191 D 1 
ATOM   13241 O OD2  . ASP D 4  191 ? 7.033   60.635  -1.062  1.00 44.88 191 D 1 
ATOM   13242 N N    . TYR D 4  192 ? 2.189   63.758  -2.077  1.00 52.68 192 D 1 
ATOM   13243 C CA   . TYR D 4  192 ? 1.618   65.053  -2.389  1.00 52.35 192 D 1 
ATOM   13244 C C    . TYR D 4  192 ? 2.636   66.096  -1.945  1.00 52.75 192 D 1 
ATOM   13245 O O    . TYR D 4  192 ? 2.665   66.478  -0.778  1.00 50.05 192 D 1 
ATOM   13246 C CB   . TYR D 4  192 ? 0.266   65.231  -1.691  1.00 49.30 192 D 1 
ATOM   13247 C CG   . TYR D 4  192 ? -0.858  64.384  -2.257  1.00 46.57 192 D 1 
ATOM   13248 C CD1  . TYR D 4  192 ? -1.836  64.965  -3.076  1.00 43.14 192 D 1 
ATOM   13249 C CD2  . TYR D 4  192 ? -0.953  63.016  -1.949  1.00 42.43 192 D 1 
ATOM   13250 C CE1  . TYR D 4  192 ? -2.879  64.195  -3.604  1.00 38.03 192 D 1 
ATOM   13251 C CE2  . TYR D 4  192 ? -1.985  62.232  -2.484  1.00 38.52 192 D 1 
ATOM   13252 C CZ   . TYR D 4  192 ? -2.947  62.825  -3.316  1.00 37.42 192 D 1 
ATOM   13253 O OH   . TYR D 4  192 ? -3.945  62.058  -3.868  1.00 34.79 192 D 1 
ATOM   13254 N N    . HIS D 4  193 ? 3.476   66.570  -2.873  1.00 45.62 193 D 1 
ATOM   13255 C CA   . HIS D 4  193 ? 4.145   67.829  -2.621  1.00 45.89 193 D 1 
ATOM   13256 C C    . HIS D 4  193 ? 3.068   68.901  -2.503  1.00 46.12 193 D 1 
ATOM   13257 O O    . HIS D 4  193 ? 2.311   69.116  -3.457  1.00 44.63 193 D 1 
ATOM   13258 C CB   . HIS D 4  193 ? 5.183   68.156  -3.700  1.00 43.74 193 D 1 
ATOM   13259 C CG   . HIS D 4  193 ? 6.581   67.860  -3.244  1.00 40.32 193 D 1 
ATOM   13260 N ND1  . HIS D 4  193 ? 7.146   68.231  -2.042  1.00 37.42 193 D 1 
ATOM   13261 C CD2  . HIS D 4  193 ? 7.550   67.162  -3.921  1.00 36.63 193 D 1 
ATOM   13262 C CE1  . HIS D 4  193 ? 8.408   67.776  -2.007  1.00 33.69 193 D 1 
ATOM   13263 N NE2  . HIS D 4  193 ? 8.688   67.126  -3.136  1.00 34.41 193 D 1 
ATOM   13264 N N    . PRO D 4  194 ? 2.956   69.571  -1.343  1.00 46.71 194 D 1 
ATOM   13265 C CA   . PRO D 4  194 ? 2.032   70.674  -1.223  1.00 46.62 194 D 1 
ATOM   13266 C C    . PRO D 4  194 ? 2.509   71.765  -2.177  1.00 46.20 194 D 1 
ATOM   13267 O O    . PRO D 4  194 ? 3.472   72.478  -1.909  1.00 44.57 194 D 1 
ATOM   13268 C CB   . PRO D 4  194 ? 2.060   71.068  0.255   1.00 44.33 194 D 1 
ATOM   13269 C CG   . PRO D 4  194 ? 3.431   70.607  0.732   1.00 43.91 194 D 1 
ATOM   13270 C CD   . PRO D 4  194 ? 3.722   69.389  -0.133  1.00 45.15 194 D 1 
ATOM   13271 N N    . LEU D 4  195 ? 1.844   71.890  -3.325  1.00 45.82 195 D 1 
ATOM   13272 C CA   . LEU D 4  195 ? 2.002   73.075  -4.147  1.00 45.82 195 D 1 
ATOM   13273 C C    . LEU D 4  195 ? 1.521   74.237  -3.298  1.00 45.38 195 D 1 
ATOM   13274 O O    . LEU D 4  195 ? 0.326   74.365  -3.023  1.00 43.07 195 D 1 
ATOM   13275 C CB   . LEU D 4  195 ? 1.192   72.951  -5.444  1.00 43.45 195 D 1 
ATOM   13276 C CG   . LEU D 4  195 ? 1.975   72.317  -6.601  1.00 40.22 195 D 1 
ATOM   13277 C CD1  . LEU D 4  195 ? 0.991   71.856  -7.663  1.00 37.55 195 D 1 
ATOM   13278 C CD2  . LEU D 4  195 ? 2.930   73.331  -7.241  1.00 37.60 195 D 1 
ATOM   13279 N N    . ALA D 4  196 ? 2.463   75.082  -2.887  1.00 44.40 196 D 1 
ATOM   13280 C CA   . ALA D 4  196 ? 2.152   76.358  -2.267  1.00 44.84 196 D 1 
ATOM   13281 C C    . ALA D 4  196 ? 1.492   77.252  -3.318  1.00 44.71 196 D 1 
ATOM   13282 O O    . ALA D 4  196 ? 2.117   78.131  -3.905  1.00 42.57 196 D 1 
ATOM   13283 C CB   . ALA D 4  196 ? 3.434   76.945  -1.668  1.00 42.31 196 D 1 
ATOM   13284 N N    . LEU D 4  197 ? 0.220   76.965  -3.600  1.00 44.28 197 D 1 
ATOM   13285 C CA   . LEU D 4  197 ? -0.577  77.859  -4.415  1.00 44.33 197 D 1 
ATOM   13286 C C    . LEU D 4  197 ? -0.694  79.179  -3.653  1.00 44.40 197 D 1 
ATOM   13287 O O    . LEU D 4  197 ? -1.107  79.187  -2.496  1.00 42.14 197 D 1 
ATOM   13288 C CB   . LEU D 4  197 ? -1.930  77.217  -4.739  1.00 41.59 197 D 1 
ATOM   13289 C CG   . LEU D 4  197 ? -1.844  76.243  -5.931  1.00 37.58 197 D 1 
ATOM   13290 C CD1  . LEU D 4  197 ? -3.035  75.305  -5.945  1.00 35.26 197 D 1 
ATOM   13291 C CD2  . LEU D 4  197 ? -1.813  76.994  -7.268  1.00 34.58 197 D 1 
ATOM   13292 N N    . PRO D 4  198 ? -0.305  80.291  -4.277  1.00 42.83 198 D 1 
ATOM   13293 C CA   . PRO D 4  198 ? -0.014  81.516  -3.541  1.00 42.94 198 D 1 
ATOM   13294 C C    . PRO D 4  198 ? -1.251  82.178  -2.941  1.00 43.18 198 D 1 
ATOM   13295 O O    . PRO D 4  198 ? -1.164  82.795  -1.886  1.00 40.66 198 D 1 
ATOM   13296 C CB   . PRO D 4  198 ? 0.683   82.425  -4.554  1.00 39.52 198 D 1 
ATOM   13297 C CG   . PRO D 4  198 ? 0.197   81.913  -5.909  1.00 39.04 198 D 1 
ATOM   13298 C CD   . PRO D 4  198 ? 0.043   80.417  -5.667  1.00 40.20 198 D 1 
ATOM   13299 N N    . LYS D 4  199 ? -2.378  82.125  -3.637  1.00 45.09 199 D 1 
ATOM   13300 C CA   . LYS D 4  199 ? -3.567  82.847  -3.178  1.00 45.49 199 D 1 
ATOM   13301 C C    . LYS D 4  199 ? -4.483  81.925  -2.382  1.00 45.93 199 D 1 
ATOM   13302 O O    . LYS D 4  199 ? -5.007  80.973  -2.956  1.00 42.83 199 D 1 
ATOM   13303 C CB   . LYS D 4  199 ? -4.305  83.523  -4.339  1.00 42.47 199 D 1 
ATOM   13304 C CG   . LYS D 4  199 ? -3.611  84.825  -4.740  1.00 37.99 199 D 1 
ATOM   13305 C CD   . LYS D 4  199 ? -4.421  85.560  -5.815  1.00 34.66 199 D 1 
ATOM   13306 C CE   . LYS D 4  199 ? -3.745  86.892  -6.148  1.00 30.99 199 D 1 
ATOM   13307 N NZ   . LYS D 4  199 ? -4.477  87.634  -7.192  1.00 27.94 199 D 1 
ATOM   13308 N N    . PRO D 4  200 ? -4.731  82.228  -1.102  1.00 46.55 200 D 1 
ATOM   13309 C CA   . PRO D 4  200 ? -5.774  81.548  -0.350  1.00 46.46 200 D 1 
ATOM   13310 C C    . PRO D 4  200 ? -7.108  81.767  -1.068  1.00 46.74 200 D 1 
ATOM   13311 O O    . PRO D 4  200 ? -7.460  82.904  -1.406  1.00 44.78 200 D 1 
ATOM   13312 C CB   . PRO D 4  200 ? -5.736  82.159  1.055   1.00 43.95 200 D 1 
ATOM   13313 C CG   . PRO D 4  200 ? -5.117  83.533  0.851   1.00 42.66 200 D 1 
ATOM   13314 C CD   . PRO D 4  200 ? -4.188  83.336  -0.338  1.00 43.77 200 D 1 
ATOM   13315 N N    . ARG D 4  201 ? -7.848  80.684  -1.323  1.00 49.18 201 D 1 
ATOM   13316 C CA   . ARG D 4  201 ? -9.254  80.841  -1.698  1.00 49.94 201 D 1 
ATOM   13317 C C    . ARG D 4  201 ? -9.963  81.458  -0.505  1.00 50.52 201 D 1 
ATOM   13318 O O    . ARG D 4  201 ? -9.886  80.923  0.598   1.00 46.77 201 D 1 
ATOM   13319 C CB   . ARG D 4  201 ? -9.899  79.509  -2.114  1.00 46.38 201 D 1 
ATOM   13320 C CG   . ARG D 4  201 ? -9.763  79.264  -3.624  1.00 41.84 201 D 1 
ATOM   13321 C CD   . ARG D 4  201 ? -10.465 77.962  -4.011  1.00 39.09 201 D 1 
ATOM   13322 N NE   . ARG D 4  201 ? -10.502 77.774  -5.471  1.00 36.53 201 D 1 
ATOM   13323 C CZ   . ARG D 4  201 ? -10.975 76.712  -6.113  1.00 34.19 201 D 1 
ATOM   13324 N NH1  . ARG D 4  201 ? -11.454 75.683  -5.463  1.00 33.52 201 D 1 
ATOM   13325 N NH2  . ARG D 4  201 ? -10.980 76.668  -7.416  1.00 31.53 201 D 1 
ATOM   13326 N N    . GLY D 4  202 ? -10.636 82.584  -0.727  1.00 49.14 202 D 1 
ATOM   13327 C CA   . GLY D 4  202 ? -11.473 83.230  0.279   1.00 49.94 202 D 1 
ATOM   13328 C C    . GLY D 4  202 ? -12.751 82.436  0.501   1.00 50.91 202 D 1 
ATOM   13329 O O    . GLY D 4  202 ? -13.813 82.869  0.084   1.00 47.99 202 D 1 
ATOM   13330 N N    . THR D 4  203 ? -12.626 81.253  1.078   1.00 53.53 203 D 1 
ATOM   13331 C CA   . THR D 4  203 ? -13.796 80.601  1.654   1.00 53.75 203 D 1 
ATOM   13332 C C    . THR D 4  203 ? -14.183 81.394  2.897   1.00 54.98 203 D 1 
ATOM   13333 O O    . THR D 4  203 ? -13.370 81.523  3.813   1.00 50.43 203 D 1 
ATOM   13334 C CB   . THR D 4  203 ? -13.531 79.128  1.993   1.00 49.24 203 D 1 
ATOM   13335 O OG1  . THR D 4  203 ? -12.207 78.923  2.434   1.00 45.02 203 D 1 
ATOM   13336 C CG2  . THR D 4  203 ? -13.730 78.256  0.757   1.00 42.28 203 D 1 
ATOM   13337 N N    . ASP D 4  204 ? -15.424 81.937  2.905   1.00 52.77 204 D 1 
ATOM   13338 C CA   . ASP D 4  204 ? -16.023 82.651  4.040   1.00 53.93 204 D 1 
ATOM   13339 C C    . ASP D 4  204 ? -16.276 81.684  5.205   1.00 55.75 204 D 1 
ATOM   13340 O O    . ASP D 4  204 ? -17.407 81.323  5.529   1.00 51.91 204 D 1 
ATOM   13341 C CB   . ASP D 4  204 ? -17.326 83.357  3.604   1.00 49.07 204 D 1 
ATOM   13342 C CG   . ASP D 4  204 ? -17.129 84.642  2.801   1.00 44.47 204 D 1 
ATOM   13343 O OD1  . ASP D 4  204 ? -16.114 85.330  3.025   1.00 40.58 204 D 1 
ATOM   13344 O OD2  . ASP D 4  204 ? -18.019 84.940  1.975   1.00 39.72 204 D 1 
ATOM   13345 N N    . LEU D 4  205 ? -15.187 81.197  5.795   1.00 60.33 205 D 1 
ATOM   13346 C CA   . LEU D 4  205 ? -15.274 80.512  7.073   1.00 62.00 205 D 1 
ATOM   13347 C C    . LEU D 4  205 ? -15.589 81.562  8.132   1.00 63.44 205 D 1 
ATOM   13348 O O    . LEU D 4  205 ? -14.966 82.625  8.160   1.00 58.89 205 D 1 
ATOM   13349 C CB   . LEU D 4  205 ? -13.967 79.763  7.357   1.00 58.55 205 D 1 
ATOM   13350 C CG   . LEU D 4  205 ? -13.791 78.503  6.488   1.00 54.36 205 D 1 
ATOM   13351 C CD1  . LEU D 4  205 ? -12.346 78.030  6.534   1.00 50.98 205 D 1 
ATOM   13352 C CD2  . LEU D 4  205 ? -14.678 77.353  6.970   1.00 51.29 205 D 1 
ATOM   13353 N N    . ASP D 4  206 ? -16.569 81.282  8.986   1.00 69.43 206 D 1 
ATOM   13354 C CA   . ASP D 4  206 ? -16.884 82.197  10.074  1.00 69.65 206 D 1 
ATOM   13355 C C    . ASP D 4  206 ? -15.698 82.335  11.038  1.00 69.69 206 D 1 
ATOM   13356 O O    . ASP D 4  206 ? -14.794 81.495  11.098  1.00 65.95 206 D 1 
ATOM   13357 C CB   . ASP D 4  206 ? -18.225 81.833  10.748  1.00 66.96 206 D 1 
ATOM   13358 C CG   . ASP D 4  206 ? -18.218 80.602  11.654  1.00 61.11 206 D 1 
ATOM   13359 O OD1  . ASP D 4  206 ? -17.146 80.151  12.073  1.00 54.20 206 D 1 
ATOM   13360 O OD2  . ASP D 4  206 ? -19.329 80.134  11.995  1.00 55.30 206 D 1 
ATOM   13361 N N    . ALA D 4  207 ? -15.686 83.431  11.795  1.00 70.36 207 D 1 
ATOM   13362 C CA   . ALA D 4  207 ? -14.587 83.731  12.715  1.00 72.77 207 D 1 
ATOM   13363 C C    . ALA D 4  207 ? -14.362 82.625  13.756  1.00 74.12 207 D 1 
ATOM   13364 O O    . ALA D 4  207 ? -13.223 82.355  14.131  1.00 69.52 207 D 1 
ATOM   13365 C CB   . ALA D 4  207 ? -14.887 85.069  13.398  1.00 70.20 207 D 1 
ATOM   13366 N N    . LEU D 4  208 ? -15.421 81.943  14.189  1.00 75.73 208 D 1 
ATOM   13367 C CA   . LEU D 4  208 ? -15.351 80.828  15.138  1.00 77.70 208 D 1 
ATOM   13368 C C    . LEU D 4  208 ? -14.662 79.613  14.521  1.00 77.87 208 D 1 
ATOM   13369 O O    . LEU D 4  208 ? -13.808 78.999  15.158  1.00 75.53 208 D 1 
ATOM   13370 C CB   . LEU D 4  208 ? -16.781 80.481  15.598  1.00 77.90 208 D 1 
ATOM   13371 C CG   . LEU D 4  208 ? -17.033 80.858  17.065  1.00 70.57 208 D 1 
ATOM   13372 C CD1  . LEU D 4  208 ? -18.393 81.507  17.241  1.00 62.82 208 D 1 
ATOM   13373 C CD2  . LEU D 4  208 ? -16.955 79.635  17.957  1.00 64.51 208 D 1 
ATOM   13374 N N    . THR D 4  209 ? -14.982 79.288  13.269  1.00 75.46 209 D 1 
ATOM   13375 C CA   . THR D 4  209 ? -14.355 78.169  12.557  1.00 75.57 209 D 1 
ATOM   13376 C C    . THR D 4  209 ? -12.885 78.464  12.268  1.00 76.16 209 D 1 
ATOM   13377 O O    . THR D 4  209 ? -12.047 77.574  12.379  1.00 74.32 209 D 1 
ATOM   13378 C CB   . THR D 4  209 ? -15.097 77.859  11.252  1.00 73.22 209 D 1 
ATOM   13379 O OG1  . THR D 4  209 ? -16.484 77.760  11.472  1.00 65.71 209 D 1 
ATOM   13380 C CG2  . THR D 4  209 ? -14.672 76.520  10.662  1.00 63.31 209 D 1 
ATOM   13381 N N    . LEU D 4  210 ? -12.565 79.728  11.954  1.00 71.48 210 D 1 
ATOM   13382 C CA   . LEU D 4  210 ? -11.187 80.182  11.763  1.00 71.98 210 D 1 
ATOM   13383 C C    . LEU D 4  210 ? -10.369 80.050  13.054  1.00 73.52 210 D 1 
ATOM   13384 O O    . LEU D 4  210 ? -9.267  79.512  13.023  1.00 71.01 210 D 1 
ATOM   13385 C CB   . LEU D 4  210 ? -11.198 81.634  11.251  1.00 69.19 210 D 1 
ATOM   13386 C CG   . LEU D 4  210 ? -10.088 81.887  10.217  1.00 63.40 210 D 1 
ATOM   13387 C CD1  . LEU D 4  210 ? -10.694 82.170  8.851   1.00 57.03 210 D 1 
ATOM   13388 C CD2  . LEU D 4  210 ? -9.209  83.068  10.604  1.00 58.06 210 D 1 
ATOM   13389 N N    . ASP D 4  211 ? -10.937 80.474  14.184  1.00 78.65 211 D 1 
ATOM   13390 C CA   . ASP D 4  211 ? -10.292 80.385  15.498  1.00 79.47 211 D 1 
ATOM   13391 C C    . ASP D 4  211 ? -10.080 78.923  15.934  1.00 79.64 211 D 1 
ATOM   13392 O O    . ASP D 4  211 ? -9.015  78.548  16.430  1.00 79.10 211 D 1 
ATOM   13393 C CB   . ASP D 4  211 ? -11.150 81.173  16.503  1.00 79.86 211 D 1 
ATOM   13394 C CG   . ASP D 4  211 ? -10.392 81.635  17.746  1.00 73.77 211 D 1 
ATOM   13395 O OD1  . ASP D 4  211 ? -9.168  81.842  17.662  1.00 65.32 211 D 1 
ATOM   13396 O OD2  . ASP D 4  211 ? -11.065 81.824  18.785  1.00 66.40 211 D 1 
ATOM   13397 N N    . ILE D 4  212 ? -11.051 78.044  15.657  1.00 78.35 212 D 1 
ATOM   13398 C CA   . ILE D 4  212 ? -10.910 76.595  15.885  1.00 78.63 212 D 1 
ATOM   13399 C C    . ILE D 4  212 ? -9.779  76.020  15.025  1.00 78.36 212 D 1 
ATOM   13400 O O    . ILE D 4  212 ? -8.961  75.246  15.532  1.00 77.00 212 D 1 
ATOM   13401 C CB   . ILE D 4  212 ? -12.246 75.865  15.630  1.00 79.13 212 D 1 
ATOM   13402 C CG1  . ILE D 4  212 ? -13.275 76.228  16.723  1.00 75.60 212 D 1 
ATOM   13403 C CG2  . ILE D 4  212 ? -12.056 74.334  15.601  1.00 72.50 212 D 1 
ATOM   13404 C CD1  . ILE D 4  212 ? -14.716 75.849  16.369  1.00 67.25 212 D 1 
ATOM   13405 N N    . LEU D 4  213 ? -9.692  76.402  13.738  1.00 71.91 213 D 1 
ATOM   13406 C CA   . LEU D 4  213 ? -8.630  75.946  12.838  1.00 71.10 213 D 1 
ATOM   13407 C C    . LEU D 4  213 ? -7.251  76.445  13.285  1.00 71.18 213 D 1 
ATOM   13408 O O    . LEU D 4  213 ? -6.322  75.642  13.352  1.00 70.12 213 D 1 
ATOM   13409 C CB   . LEU D 4  213 ? -8.939  76.386  11.397  1.00 69.11 213 D 1 
ATOM   13410 C CG   . LEU D 4  213 ? -9.985  75.498  10.696  1.00 64.38 213 D 1 
ATOM   13411 C CD1  . LEU D 4  213 ? -10.521 76.194  9.452   1.00 58.26 213 D 1 
ATOM   13412 C CD2  . LEU D 4  213 ? -9.385  74.167  10.258  1.00 60.74 213 D 1 
ATOM   13413 N N    . GLU D 4  214 ? -7.113  77.735  13.666  1.00 74.44 214 D 1 
ATOM   13414 C CA   . GLU D 4  214 ? -5.860  78.271  14.217  1.00 74.57 214 D 1 
ATOM   13415 C C    . GLU D 4  214 ? -5.467  77.575  15.523  1.00 75.08 214 D 1 
ATOM   13416 O O    . GLU D 4  214 ? -4.306  77.207  15.713  1.00 73.69 214 D 1 
ATOM   13417 C CB   . GLU D 4  214 ? -5.967  79.780  14.468  1.00 72.12 214 D 1 
ATOM   13418 C CG   . GLU D 4  214 ? -5.770  80.601  13.194  1.00 66.62 214 D 1 
ATOM   13419 C CD   . GLU D 4  214 ? -5.595  82.100  13.459  1.00 60.39 214 D 1 
ATOM   13420 O OE1  . GLU D 4  214 ? -5.140  82.803  12.521  1.00 55.45 214 D 1 
ATOM   13421 O OE2  . GLU D 4  214 ? -5.875  82.553  14.587  1.00 55.08 214 D 1 
ATOM   13422 N N    . THR D 4  215 ? -6.431  77.329  16.403  1.00 78.77 215 D 1 
ATOM   13423 C CA   . THR D 4  215 ? -6.188  76.621  17.663  1.00 79.77 215 D 1 
ATOM   13424 C C    . THR D 4  215 ? -5.742  75.183  17.405  1.00 79.80 215 D 1 
ATOM   13425 O O    . THR D 4  215 ? -4.775  74.712  18.007  1.00 78.77 215 D 1 
ATOM   13426 C CB   . THR D 4  215 ? -7.433  76.629  18.562  1.00 80.51 215 D 1 
ATOM   13427 O OG1  . THR D 4  215 ? -7.937  77.930  18.734  1.00 72.60 215 D 1 
ATOM   13428 C CG2  . THR D 4  215 ? -7.108  76.130  19.970  1.00 70.91 215 D 1 
ATOM   13429 N N    . THR D 4  216 ? -6.385  74.506  16.458  1.00 77.10 216 D 1 
ATOM   13430 C CA   . THR D 4  216 ? -6.018  73.136  16.066  1.00 75.98 216 D 1 
ATOM   13431 C C    . THR D 4  216 ? -4.617  73.092  15.458  1.00 75.90 216 D 1 
ATOM   13432 O O    . THR D 4  216 ? -3.819  72.226  15.807  1.00 74.66 216 D 1 
ATOM   13433 C CB   . THR D 4  216 ? -7.038  72.543  15.083  1.00 74.81 216 D 1 
ATOM   13434 O OG1  . THR D 4  216 ? -8.350  72.658  15.578  1.00 68.12 216 D 1 
ATOM   13435 C CG2  . THR D 4  216 ? -6.809  71.049  14.853  1.00 65.47 216 D 1 
ATOM   13436 N N    . LEU D 4  217 ? -4.281  74.080  14.603  1.00 73.37 217 D 1 
ATOM   13437 C CA   . LEU D 4  217 ? -2.945  74.222  14.020  1.00 73.37 217 D 1 
ATOM   13438 C C    . LEU D 4  217 ? -1.874  74.483  15.092  1.00 73.81 217 D 1 
ATOM   13439 O O    . LEU D 4  217 ? -0.793  73.898  15.056  1.00 71.61 217 D 1 
ATOM   13440 C CB   . LEU D 4  217 ? -2.975  75.384  13.008  1.00 70.54 217 D 1 
ATOM   13441 C CG   . LEU D 4  217 ? -1.820  75.279  11.996  1.00 65.08 217 D 1 
ATOM   13442 C CD1  . LEU D 4  217 ? -2.302  74.550  10.756  1.00 59.86 217 D 1 
ATOM   13443 C CD2  . LEU D 4  217 ? -1.303  76.645  11.592  1.00 60.93 217 D 1 
ATOM   13444 N N    . SER D 4  218 ? -2.183  75.330  16.074  1.00 78.70 218 D 1 
ATOM   13445 C CA   . SER D 4  218 ? -1.298  75.618  17.208  1.00 78.68 218 D 1 
ATOM   13446 C C    . SER D 4  218 ? -1.061  74.380  18.075  1.00 78.57 218 D 1 
ATOM   13447 O O    . SER D 4  218 ? 0.077   74.098  18.464  1.00 77.01 218 D 1 
ATOM   13448 C CB   . SER D 4  218 ? -1.892  76.757  18.042  1.00 78.04 218 D 1 
ATOM   13449 O OG   . SER D 4  218 ? -0.985  77.134  19.059  1.00 69.38 218 D 1 
ATOM   13450 N N    . ILE D 4  219 ? -2.108  73.602  18.344  1.00 78.13 219 D 1 
ATOM   13451 C CA   . ILE D 4  219 ? -1.999  72.335  19.078  1.00 78.25 219 D 1 
ATOM   13452 C C    . ILE D 4  219 ? -1.150  71.334  18.288  1.00 77.20 219 D 1 
ATOM   13453 O O    . ILE D 4  219 ? -0.220  70.756  18.853  1.00 75.71 219 D 1 
ATOM   13454 C CB   . ILE D 4  219 ? -3.394  71.777  19.429  1.00 79.53 219 D 1 
ATOM   13455 C CG1  . ILE D 4  219 ? -4.088  72.689  20.468  1.00 76.05 219 D 1 
ATOM   13456 C CG2  . ILE D 4  219 ? -3.291  70.349  19.995  1.00 72.20 219 D 1 
ATOM   13457 C CD1  . ILE D 4  219 ? -5.585  72.414  20.628  1.00 66.38 219 D 1 
ATOM   13458 N N    . LEU D 4  220 ? -1.389  71.175  16.984  1.00 74.98 220 D 1 
ATOM   13459 C CA   . LEU D 4  220 ? -0.595  70.300  16.115  1.00 73.78 220 D 1 
ATOM   13460 C C    . LEU D 4  220 ? 0.883   70.702  16.086  1.00 73.24 220 D 1 
ATOM   13461 O O    . LEU D 4  220 ? 1.751   69.849  16.257  1.00 70.97 220 D 1 
ATOM   13462 C CB   . LEU D 4  220 ? -1.204  70.295  14.699  1.00 72.04 220 D 1 
ATOM   13463 C CG   . LEU D 4  220 ? -2.147  69.099  14.471  1.00 67.90 220 D 1 
ATOM   13464 C CD1  . LEU D 4  220 ? -3.188  69.422  13.414  1.00 61.33 220 D 1 
ATOM   13465 C CD2  . LEU D 4  220 ? -1.363  67.875  14.010  1.00 63.36 220 D 1 
ATOM   13466 N N    . ASN D 4  221 ? 1.190   72.000  15.951  1.00 74.76 221 D 1 
ATOM   13467 C CA   . ASN D 4  221 ? 2.567   72.497  15.999  1.00 73.88 221 D 1 
ATOM   13468 C C    . ASN D 4  221 ? 3.241   72.262  17.354  1.00 73.74 221 D 1 
ATOM   13469 O O    . ASN D 4  221 ? 4.450   72.041  17.411  1.00 69.92 221 D 1 
ATOM   13470 C CB   . ASN D 4  221 ? 2.585   73.995  15.640  1.00 70.92 221 D 1 
ATOM   13471 C CG   . ASN D 4  221 ? 2.865   74.239  14.171  1.00 67.41 221 D 1 
ATOM   13472 O OD1  . ASN D 4  221 ? 3.552   73.504  13.504  1.00 60.28 221 D 1 
ATOM   13473 N ND2  . ASN D 4  221 ? 2.380   75.337  13.633  1.00 61.40 221 D 1 
ATOM   13474 N N    . SER D 4  222 ? 2.484   72.301  18.454  1.00 75.82 222 D 1 
ATOM   13475 C CA   . SER D 4  222 ? 3.036   72.067  19.790  1.00 76.10 222 D 1 
ATOM   13476 C C    . SER D 4  222 ? 3.250   70.588  20.107  1.00 75.01 222 D 1 
ATOM   13477 O O    . SER D 4  222 ? 4.225   70.237  20.772  1.00 70.51 222 D 1 
ATOM   13478 C CB   . SER D 4  222 ? 2.156   72.733  20.852  1.00 75.75 222 D 1 
ATOM   13479 O OG   . SER D 4  222 ? 0.882   72.138  20.949  1.00 67.61 222 D 1 
ATOM   13480 N N    . THR D 4  223 ? 2.376   69.696  19.617  1.00 75.23 223 D 1 
ATOM   13481 C CA   . THR D 4  223 ? 2.446   68.253  19.911  1.00 74.51 223 D 1 
ATOM   13482 C C    . THR D 4  223 ? 3.291   67.470  18.913  1.00 73.56 223 D 1 
ATOM   13483 O O    . THR D 4  223 ? 4.096   66.629  19.309  1.00 69.06 223 D 1 
ATOM   13484 C CB   . THR D 4  223 ? 1.052   67.622  19.992  1.00 73.43 223 D 1 
ATOM   13485 O OG1  . THR D 4  223 ? 0.296   67.909  18.840  1.00 66.74 223 D 1 
ATOM   13486 C CG2  . THR D 4  223 ? 0.259   68.110  21.200  1.00 65.20 223 D 1 
ATOM   13487 N N    . SER D 4  224 ? 3.114   67.728  17.621  1.00 68.68 224 D 1 
ATOM   13488 C CA   . SER D 4  224 ? 3.782   66.982  16.556  1.00 68.92 224 D 1 
ATOM   13489 C C    . SER D 4  224 ? 4.159   67.923  15.409  1.00 68.86 224 D 1 
ATOM   13490 O O    . SER D 4  224 ? 3.514   67.913  14.359  1.00 63.97 224 D 1 
ATOM   13491 C CB   . SER D 4  224 ? 2.887   65.836  16.070  1.00 66.39 224 D 1 
ATOM   13492 O OG   . SER D 4  224 ? 2.637   64.923  17.114  1.00 59.87 224 D 1 
ATOM   13493 N N    . PRO D 4  225 ? 5.220   68.739  15.580  1.00 68.30 225 D 1 
ATOM   13494 C CA   . PRO D 4  225 ? 5.577   69.773  14.605  1.00 68.30 225 D 1 
ATOM   13495 C C    . PRO D 4  225 ? 5.859   69.213  13.207  1.00 67.89 225 D 1 
ATOM   13496 O O    . PRO D 4  225 ? 5.505   69.846  12.214  1.00 63.32 225 D 1 
ATOM   13497 C CB   . PRO D 4  225 ? 6.791   70.499  15.201  1.00 67.06 225 D 1 
ATOM   13498 C CG   . PRO D 4  225 ? 7.372   69.510  16.213  1.00 66.88 225 D 1 
ATOM   13499 C CD   . PRO D 4  225 ? 6.152   68.752  16.704  1.00 69.70 225 D 1 
ATOM   13500 N N    . GLY D 4  226 ? 6.408   68.016  13.112  1.00 69.34 226 D 1 
ATOM   13501 C CA   . GLY D 4  226 ? 6.603   67.348  11.822  1.00 68.43 226 D 1 
ATOM   13502 C C    . GLY D 4  226 ? 5.288   67.063  11.089  1.00 68.35 226 D 1 
ATOM   13503 O O    . GLY D 4  226 ? 5.183   67.300  9.891   1.00 64.00 226 D 1 
ATOM   13504 N N    . LEU D 4  227 ? 4.262   66.628  11.813  1.00 65.24 227 D 1 
ATOM   13505 C CA   . LEU D 4  227 ? 2.918   66.437  11.257  1.00 65.21 227 D 1 
ATOM   13506 C C    . LEU D 4  227 ? 2.234   67.763  10.911  1.00 64.68 227 D 1 
ATOM   13507 O O    . LEU D 4  227 ? 1.412   67.795  10.005  1.00 60.74 227 D 1 
ATOM   13508 C CB   . LEU D 4  227 ? 2.056   65.647  12.256  1.00 63.89 227 D 1 
ATOM   13509 C CG   . LEU D 4  227 ? 2.206   64.122  12.122  1.00 60.57 227 D 1 
ATOM   13510 C CD1  . LEU D 4  227 ? 1.763   63.429  13.404  1.00 56.01 227 D 1 
ATOM   13511 C CD2  . LEU D 4  227 ? 1.345   63.590  10.981  1.00 56.80 227 D 1 
ATOM   13512 N N    . ALA D 4  228 ? 2.556   68.840  11.628  1.00 62.19 228 D 1 
ATOM   13513 C CA   . ALA D 4  228 ? 1.982   70.148  11.341  1.00 61.53 228 D 1 
ATOM   13514 C C    . ALA D 4  228 ? 2.459   70.710  9.996   1.00 59.88 228 D 1 
ATOM   13515 O O    . ALA D 4  228 ? 1.683   71.368  9.313   1.00 57.81 228 D 1 
ATOM   13516 C CB   . ALA D 4  228 ? 2.309   71.097  12.493  1.00 60.67 228 D 1 
ATOM   13517 N N    . ILE D 4  229 ? 3.702   70.427  9.594   1.00 64.51 229 D 1 
ATOM   13518 C CA   . ILE D 4  229 ? 4.267   70.907  8.321   1.00 63.18 229 D 1 
ATOM   13519 C C    . ILE D 4  229 ? 3.543   70.278  7.126   1.00 62.46 229 D 1 
ATOM   13520 O O    . ILE D 4  229 ? 3.116   70.996  6.222   1.00 57.10 229 D 1 
ATOM   13521 C CB   . ILE D 4  229 ? 5.791   70.657  8.271   1.00 60.06 229 D 1 
ATOM   13522 C CG1  . ILE D 4  229 ? 6.513   71.462  9.378   1.00 55.13 229 D 1 
ATOM   13523 C CG2  . ILE D 4  229 ? 6.367   71.048  6.895   1.00 52.89 229 D 1 
ATOM   13524 C CD1  . ILE D 4  229 ? 7.969   71.024  9.622   1.00 47.83 229 D 1 
ATOM   13525 N N    . ASP D 4  230 ? 3.349   68.958  7.147   1.00 59.75 230 D 1 
ATOM   13526 C CA   . ASP D 4  230 ? 2.690   68.220  6.058   1.00 58.67 230 D 1 
ATOM   13527 C C    . ASP D 4  230 ? 1.166   68.119  6.231   1.00 58.56 230 D 1 
ATOM   13528 O O    . ASP D 4  230 ? 0.460   67.483  5.444   1.00 53.91 230 D 1 
ATOM   13529 C CB   . ASP D 4  230 ? 3.341   66.838  5.906   1.00 55.01 230 D 1 
ATOM   13530 C CG   . ASP D 4  230 ? 4.810   66.906  5.474   1.00 51.66 230 D 1 
ATOM   13531 O OD1  . ASP D 4  230 ? 5.186   67.862  4.767   1.00 48.18 230 D 1 
ATOM   13532 O OD2  . ASP D 4  230 ? 5.554   65.984  5.873   1.00 46.92 230 D 1 
ATOM   13533 N N    . CYS D 4  231 ? 0.631   68.750  7.261   1.00 50.86 231 D 1 
ATOM   13534 C CA   . CYS D 4  231 ? -0.799  68.712  7.528   1.00 49.87 231 D 1 
ATOM   13535 C C    . CYS D 4  231 ? -1.554  69.593  6.534   1.00 49.03 231 D 1 
ATOM   13536 O O    . CYS D 4  231 ? -1.231  70.760  6.330   1.00 47.75 231 D 1 
ATOM   13537 C CB   . CYS D 4  231 ? -1.056  69.133  8.975   1.00 49.03 231 D 1 
ATOM   13538 S SG   . CYS D 4  231 ? -2.798  68.852  9.415   1.00 45.23 231 D 1 
ATOM   13539 N N    . TRP D 4  232 ? -2.634  69.078  5.983   1.00 49.48 232 D 1 
ATOM   13540 C CA   . TRP D 4  232 ? -3.521  69.849  5.103   1.00 48.54 232 D 1 
ATOM   13541 C C    . TRP D 4  232 ? -4.123  71.075  5.802   1.00 48.14 232 D 1 
ATOM   13542 O O    . TRP D 4  232 ? -4.406  72.073  5.141   1.00 45.79 232 D 1 
ATOM   13543 C CB   . TRP D 4  232 ? -4.620  68.934  4.575   1.00 45.64 232 D 1 
ATOM   13544 C CG   . TRP D 4  232 ? -5.587  68.458  5.602   1.00 43.57 232 D 1 
ATOM   13545 C CD1  . TRP D 4  232 ? -5.440  67.358  6.376   1.00 40.14 232 D 1 
ATOM   13546 C CD2  . TRP D 4  232 ? -6.850  69.077  6.006   1.00 39.76 232 D 1 
ATOM   13547 N NE1  . TRP D 4  232 ? -6.526  67.243  7.240   1.00 36.54 232 D 1 
ATOM   13548 C CE2  . TRP D 4  232 ? -7.409  68.277  7.041   1.00 36.60 232 D 1 
ATOM   13549 C CE3  . TRP D 4  232 ? -7.557  70.212  5.589   1.00 36.45 232 D 1 
ATOM   13550 C CZ2  . TRP D 4  232 ? -8.639  68.612  7.660   1.00 32.95 232 D 1 
ATOM   13551 C CZ3  . TRP D 4  232 ? -8.785  70.550  6.202   1.00 34.18 232 D 1 
ATOM   13552 C CH2  . TRP D 4  232 ? -9.313  69.752  7.222   1.00 32.66 232 D 1 
ATOM   13553 N N    . LEU D 4  233 ? -4.269  71.048  7.124   1.00 50.61 233 D 1 
ATOM   13554 C CA   . LEU D 4  233 ? -4.656  72.207  7.936   1.00 50.42 233 D 1 
ATOM   13555 C C    . LEU D 4  233 ? -3.591  73.311  7.937   1.00 50.43 233 D 1 
ATOM   13556 O O    . LEU D 4  233 ? -3.910  74.467  8.204   1.00 47.96 233 D 1 
ATOM   13557 C CB   . LEU D 4  233 ? -4.912  71.744  9.379   1.00 48.07 233 D 1 
ATOM   13558 C CG   . LEU D 4  233 ? -6.215  70.956  9.574   1.00 45.22 233 D 1 
ATOM   13559 C CD1  . LEU D 4  233 ? -6.185  70.240  10.923  1.00 42.27 233 D 1 
ATOM   13560 C CD2  . LEU D 4  233 ? -7.423  71.889  9.565   1.00 41.96 233 D 1 
ATOM   13561 N N    . CYS D 4  234 ? -2.323  72.981  7.643   1.00 46.21 234 D 1 
ATOM   13562 C CA   . CYS D 4  234 ? -1.227  73.939  7.515   1.00 45.41 234 D 1 
ATOM   13563 C C    . CYS D 4  234 ? -1.193  74.628  6.153   1.00 43.70 234 D 1 
ATOM   13564 O O    . CYS D 4  234 ? -0.443  75.587  5.968   1.00 42.37 234 D 1 
ATOM   13565 C CB   . CYS D 4  234 ? 0.102   73.237  7.786   1.00 44.44 234 D 1 
ATOM   13566 S SG   . CYS D 4  234 ? 0.153   72.503  9.445   1.00 41.77 234 D 1 
ATOM   13567 N N    . MET D 4  235 ? -1.979  74.153  5.199   1.00 47.72 235 D 1 
ATOM   13568 C CA   . MET D 4  235 ? -2.144  74.872  3.942   1.00 48.10 235 D 1 
ATOM   13569 C C    . MET D 4  235 ? -2.876  76.182  4.218   1.00 48.34 235 D 1 
ATOM   13570 O O    . MET D 4  235 ? -3.789  76.224  5.042   1.00 45.60 235 D 1 
ATOM   13571 C CB   . MET D 4  235 ? -2.898  74.028  2.911   1.00 44.81 235 D 1 
ATOM   13572 C CG   . MET D 4  235 ? -2.125  72.765  2.550   1.00 40.42 235 D 1 
ATOM   13573 S SD   . MET D 4  235 ? -2.983  71.756  1.324   1.00 37.98 235 D 1 
ATOM   13574 C CE   . MET D 4  235 ? -2.004  70.258  1.466   1.00 34.67 235 D 1 
ATOM   13575 N N    . PRO D 4  236 ? -2.506  77.244  3.516   1.00 48.88 236 D 1 
ATOM   13576 C CA   . PRO D 4  236 ? -3.229  78.493  3.654   1.00 48.29 236 D 1 
ATOM   13577 C C    . PRO D 4  236 ? -4.711  78.263  3.336   1.00 47.86 236 D 1 
ATOM   13578 O O    . PRO D 4  236 ? -5.066  77.671  2.309   1.00 45.22 236 D 1 
ATOM   13579 C CB   . PRO D 4  236 ? -2.536  79.485  2.714   1.00 45.82 236 D 1 
ATOM   13580 C CG   . PRO D 4  236 ? -1.769  78.605  1.735   1.00 44.22 236 D 1 
ATOM   13581 C CD   . PRO D 4  236 ? -1.460  77.345  2.518   1.00 44.95 236 D 1 
ATOM   13582 N N    . LEU D 4  237 ? -5.568  78.733  4.229   1.00 48.24 237 D 1 
ATOM   13583 C CA   . LEU D 4  237 ? -7.018  78.595  4.107   1.00 48.05 237 D 1 
ATOM   13584 C C    . LEU D 4  237 ? -7.497  79.077  2.738   1.00 48.02 237 D 1 
ATOM   13585 O O    . LEU D 4  237 ? -7.093  80.133  2.250   1.00 44.83 237 D 1 
ATOM   13586 C CB   . LEU D 4  237 ? -7.698  79.387  5.236   1.00 44.90 237 D 1 
ATOM   13587 C CG   . LEU D 4  237 ? -7.774  78.614  6.564   1.00 41.10 237 D 1 
ATOM   13588 C CD1  . LEU D 4  237 ? -7.877  79.576  7.731   1.00 38.36 237 D 1 
ATOM   13589 C CD2  . LEU D 4  237 ? -8.998  77.694  6.580   1.00 37.76 237 D 1 
ATOM   13590 N N    . GLY D 4  238 ? -8.359  78.284  2.116   1.00 45.26 238 D 1 
ATOM   13591 C CA   . GLY D 4  238 ? -8.869  78.576  0.777   1.00 46.10 238 D 1 
ATOM   13592 C C    . GLY D 4  238 ? -7.916  78.256  -0.369  1.00 46.11 238 D 1 
ATOM   13593 O O    . GLY D 4  238 ? -8.291  78.438  -1.527  1.00 44.00 238 D 1 
ATOM   13594 N N    . ALA D 4  239 ? -6.714  77.776  -0.096  1.00 44.02 239 D 1 
ATOM   13595 C CA   . ALA D 4  239 ? -5.863  77.271  -1.163  1.00 43.50 239 D 1 
ATOM   13596 C C    . ALA D 4  239 ? -6.582  76.122  -1.890  1.00 43.84 239 D 1 
ATOM   13597 O O    . ALA D 4  239 ? -7.192  75.262  -1.249  1.00 41.78 239 D 1 
ATOM   13598 C CB   . ALA D 4  239 ? -4.508  76.826  -0.603  1.00 41.14 239 D 1 
ATOM   13599 N N    . PRO D 4  240 ? -6.535  76.081  -3.231  1.00 44.96 240 D 1 
ATOM   13600 C CA   . PRO D 4  240 ? -7.023  74.921  -3.954  1.00 45.22 240 D 1 
ATOM   13601 C C    . PRO D 4  240 ? -6.264  73.687  -3.473  1.00 45.18 240 D 1 
ATOM   13602 O O    . PRO D 4  240 ? -5.069  73.771  -3.184  1.00 43.93 240 D 1 
ATOM   13603 C CB   . PRO D 4  240 ? -6.790  75.202  -5.441  1.00 43.60 240 D 1 
ATOM   13604 C CG   . PRO D 4  240 ? -6.054  76.517  -5.515  1.00 43.24 240 D 1 
ATOM   13605 C CD   . PRO D 4  240 ? -5.897  77.027  -4.084  1.00 44.02 240 D 1 
ATOM   13606 N N    . MET D 4  241 ? -6.966  72.546  -3.416  1.00 46.07 241 D 1 
ATOM   13607 C CA   . MET D 4  241 ? -6.308  71.277  -3.092  1.00 46.82 241 D 1 
ATOM   13608 C C    . MET D 4  241 ? -5.082  71.130  -3.986  1.00 47.24 241 D 1 
ATOM   13609 O O    . MET D 4  241 ? -5.225  71.205  -5.208  1.00 45.09 241 D 1 
ATOM   13610 C CB   . MET D 4  241 ? -7.247  70.085  -3.315  1.00 44.34 241 D 1 
ATOM   13611 C CG   . MET D 4  241 ? -8.237  69.899  -2.169  1.00 40.14 241 D 1 
ATOM   13612 S SD   . MET D 4  241 ? -9.345  68.467  -2.365  1.00 37.42 241 D 1 
ATOM   13613 C CE   . MET D 4  241 ? -8.209  67.095  -2.082  1.00 34.86 241 D 1 
ATOM   13614 N N    . PRO D 4  242 ? -3.884  70.979  -3.397  1.00 44.79 242 D 1 
ATOM   13615 C CA   . PRO D 4  242 ? -2.678  70.889  -4.188  1.00 44.51 242 D 1 
ATOM   13616 C C    . PRO D 4  242 ? -2.806  69.689  -5.114  1.00 44.16 242 D 1 
ATOM   13617 O O    . PRO D 4  242 ? -3.238  68.607  -4.712  1.00 42.99 242 D 1 
ATOM   13618 C CB   . PRO D 4  242 ? -1.523  70.773  -3.197  1.00 42.65 242 D 1 
ATOM   13619 C CG   . PRO D 4  242 ? -2.181  70.217  -1.948  1.00 41.97 242 D 1 
ATOM   13620 C CD   . PRO D 4  242 ? -3.596  70.789  -2.011  1.00 42.81 242 D 1 
ATOM   13621 N N    . LEU D 4  243 ? -2.460  69.910  -6.369  1.00 45.09 243 D 1 
ATOM   13622 C CA   . LEU D 4  243 ? -2.367  68.820  -7.319  1.00 45.87 243 D 1 
ATOM   13623 C C    . LEU D 4  243 ? -1.297  67.867  -6.812  1.00 45.90 243 D 1 
ATOM   13624 O O    . LEU D 4  243 ? -0.168  68.283  -6.542  1.00 44.04 243 D 1 
ATOM   13625 C CB   . LEU D 4  243 ? -2.040  69.376  -8.715  1.00 43.58 243 D 1 
ATOM   13626 C CG   . LEU D 4  243 ? -3.306  69.697  -9.529  1.00 39.46 243 D 1 
ATOM   13627 C CD1  . LEU D 4  243 ? -3.061  70.845  -10.495 1.00 36.88 243 D 1 
ATOM   13628 C CD2  . LEU D 4  243 ? -3.746  68.477  -10.336 1.00 36.54 243 D 1 
ATOM   13629 N N    . ALA D 4  244 ? -1.663  66.607  -6.709  1.00 49.19 244 D 1 
ATOM   13630 C CA   . ALA D 4  244 ? -0.721  65.532  -6.487  1.00 49.15 244 D 1 
ATOM   13631 C C    . ALA D 4  244 ? 0.218   65.455  -7.687  1.00 49.16 244 D 1 
ATOM   13632 O O    . ALA D 4  244 ? -0.066  64.760  -8.658  1.00 47.24 244 D 1 
ATOM   13633 C CB   . ALA D 4  244 ? -1.516  64.237  -6.319  1.00 46.50 244 D 1 
ATOM   13634 N N    . ILE D 4  245 ? 1.297   66.228  -7.649  1.00 47.09 245 D 1 
ATOM   13635 C CA   . ILE D 4  245 ? 2.375   66.028  -8.605  1.00 47.95 245 D 1 
ATOM   13636 C C    . ILE D 4  245 ? 3.240   64.918  -8.024  1.00 47.59 245 D 1 
ATOM   13637 O O    . ILE D 4  245 ? 3.711   65.055  -6.895  1.00 44.98 245 D 1 
ATOM   13638 C CB   . ILE D 4  245 ? 3.157   67.316  -8.904  1.00 45.53 245 D 1 
ATOM   13639 C CG1  . ILE D 4  245 ? 2.191   68.407  -9.419  1.00 41.66 245 D 1 
ATOM   13640 C CG2  . ILE D 4  245 ? 4.245   67.017  -9.944  1.00 41.38 245 D 1 
ATOM   13641 C CD1  . ILE D 4  245 ? 2.883   69.680  -9.907  1.00 38.51 245 D 1 
ATOM   13642 N N    . PRO D 4  246 ? 3.453   63.811  -8.762  1.00 46.86 246 D 1 
ATOM   13643 C CA   . PRO D 4  246 ? 4.424   62.806  -8.362  1.00 46.61 246 D 1 
ATOM   13644 C C    . PRO D 4  246 ? 5.782   63.477  -8.173  1.00 46.10 246 D 1 
ATOM   13645 O O    . PRO D 4  246 ? 6.235   64.201  -9.065  1.00 44.73 246 D 1 
ATOM   13646 C CB   . PRO D 4  246 ? 4.448   61.773  -9.492  1.00 45.18 246 D 1 
ATOM   13647 C CG   . PRO D 4  246 ? 3.154   62.011  -10.257 1.00 45.09 246 D 1 
ATOM   13648 C CD   . PRO D 4  246 ? 2.870   63.495  -10.036 1.00 46.59 246 D 1 
ATOM   13649 N N    . SER D 4  247 ? 6.433   63.263  -7.034  1.00 48.73 247 D 1 
ATOM   13650 C CA   . SER D 4  247 ? 7.683   63.940  -6.664  1.00 48.50 247 D 1 
ATOM   13651 C C    . SER D 4  247 ? 8.834   63.695  -7.634  1.00 48.07 247 D 1 
ATOM   13652 O O    . SER D 4  247 ? 9.699   64.555  -7.792  1.00 44.87 247 D 1 
ATOM   13653 C CB   . SER D 4  247 ? 8.109   63.490  -5.262  1.00 45.87 247 D 1 
ATOM   13654 O OG   . SER D 4  247 ? 8.201   62.080  -5.201  1.00 42.71 247 D 1 
ATOM   13655 N N    . ASP D 4  248 ? 8.836   62.552  -8.319  1.00 48.10 248 D 1 
ATOM   13656 C CA   . ASP D 4  248 ? 9.972   62.115  -9.139  1.00 48.23 248 D 1 
ATOM   13657 C C    . ASP D 4  248 ? 10.262  62.977  -10.373 1.00 47.85 248 D 1 
ATOM   13658 O O    . ASP D 4  248 ? 11.379  62.935  -10.895 1.00 43.78 248 D 1 
ATOM   13659 C CB   . ASP D 4  248 ? 9.744   60.669  -9.595  1.00 44.82 248 D 1 
ATOM   13660 C CG   . ASP D 4  248 ? 9.912   59.634  -8.489  1.00 41.62 248 D 1 
ATOM   13661 O OD1  . ASP D 4  248 ? 10.475  59.978  -7.431  1.00 39.10 248 D 1 
ATOM   13662 O OD2  . ASP D 4  248 ? 9.480   58.488  -8.742  1.00 38.38 248 D 1 
ATOM   13663 N N    . ASN D 4  249 ? 9.308   63.752  -10.881 1.00 46.98 249 D 1 
ATOM   13664 C CA   . ASN D 4  249 ? 9.549   64.580  -12.064 1.00 47.48 249 D 1 
ATOM   13665 C C    . ASN D 4  249 ? 9.801   66.050  -11.670 1.00 47.53 249 D 1 
ATOM   13666 O O    . ASN D 4  249 ? 8.872   66.865  -11.687 1.00 44.49 249 D 1 
ATOM   13667 C CB   . ASN D 4  249 ? 8.424   64.377  -13.104 1.00 43.81 249 D 1 
ATOM   13668 C CG   . ASN D 4  249 ? 8.893   63.680  -14.370 1.00 40.27 249 D 1 
ATOM   13669 O OD1  . ASN D 4  249 ? 10.062  63.593  -14.695 1.00 38.55 249 D 1 
ATOM   13670 N ND2  . ASN D 4  249 ? 7.969   63.183  -15.159 1.00 38.06 249 D 1 
ATOM   13671 N N    . PRO D 4  250 ? 11.045  66.447  -11.355 1.00 43.42 250 D 1 
ATOM   13672 C CA   . PRO D 4  250 ? 11.343  67.782  -10.828 1.00 44.00 250 D 1 
ATOM   13673 C C    . PRO D 4  250 ? 11.141  68.895  -11.861 1.00 45.22 250 D 1 
ATOM   13674 O O    . PRO D 4  250 ? 10.984  70.060  -11.516 1.00 42.54 250 D 1 
ATOM   13675 C CB   . PRO D 4  250 ? 12.803  67.700  -10.357 1.00 40.32 250 D 1 
ATOM   13676 C CG   . PRO D 4  250 ? 13.416  66.632  -11.260 1.00 40.37 250 D 1 
ATOM   13677 C CD   . PRO D 4  250 ? 12.264  65.660  -11.471 1.00 42.18 250 D 1 
ATOM   13678 N N    . ASN D 4  251 ? 11.189  68.545  -13.147 1.00 45.25 251 D 1 
ATOM   13679 C CA   . ASN D 4  251 ? 11.339  69.524  -14.225 1.00 46.32 251 D 1 
ATOM   13680 C C    . ASN D 4  251 ? 10.085  70.334  -14.580 1.00 46.12 251 D 1 
ATOM   13681 O O    . ASN D 4  251 ? 10.170  71.179  -15.475 1.00 42.84 251 D 1 
ATOM   13682 C CB   . ASN D 4  251 ? 11.927  68.827  -15.467 1.00 43.14 251 D 1 
ATOM   13683 C CG   . ASN D 4  251 ? 13.439  68.765  -15.476 1.00 39.77 251 D 1 
ATOM   13684 O OD1  . ASN D 4  251 ? 14.139  69.428  -14.749 1.00 38.22 251 D 1 
ATOM   13685 N ND2  . ASN D 4  251 ? 14.000  67.969  -16.356 1.00 38.40 251 D 1 
ATOM   13686 N N    . ILE D 4  252 ? 8.956   70.148  -13.928 1.00 46.42 252 D 1 
ATOM   13687 C CA   . ILE D 4  252 ? 7.773   70.993  -14.176 1.00 47.58 252 D 1 
ATOM   13688 C C    . ILE D 4  252 ? 7.920   72.350  -13.451 1.00 46.79 252 D 1 
ATOM   13689 O O    . ILE D 4  252 ? 7.007   72.844  -12.798 1.00 43.89 252 D 1 
ATOM   13690 C CB   . ILE D 4  252 ? 6.437   70.256  -13.904 1.00 45.02 252 D 1 
ATOM   13691 C CG1  . ILE D 4  252 ? 6.449   68.800  -14.449 1.00 41.65 252 D 1 
ATOM   13692 C CG2  . ILE D 4  252 ? 5.263   71.029  -14.541 1.00 41.20 252 D 1 
ATOM   13693 C CD1  . ILE D 4  252 ? 5.173   67.999  -14.156 1.00 38.68 252 D 1 
ATOM   13694 N N    . THR D 4  253 ? 9.123   72.952  -13.523 1.00 44.67 253 D 1 
ATOM   13695 C CA   . THR D 4  253 ? 9.399   74.263  -12.917 1.00 45.54 253 D 1 
ATOM   13696 C C    . THR D 4  253 ? 8.952   75.427  -13.791 1.00 45.17 253 D 1 
ATOM   13697 O O    . THR D 4  253 ? 8.290   76.346  -13.315 1.00 41.48 253 D 1 
ATOM   13698 C CB   . THR D 4  253 ? 10.896  74.442  -12.615 1.00 41.96 253 D 1 
ATOM   13699 O OG1  . THR D 4  253 ? 11.682  74.024  -13.720 1.00 39.13 253 D 1 
ATOM   13700 C CG2  . THR D 4  253 ? 11.357  73.643  -11.397 1.00 38.34 253 D 1 
ATOM   13701 N N    . ASN D 4  254 ? 9.379   75.422  -15.058 1.00 40.98 254 D 1 
ATOM   13702 C CA   . ASN D 4  254 ? 9.660   76.708  -15.702 1.00 42.16 254 D 1 
ATOM   13703 C C    . ASN D 4  254 ? 8.507   77.414  -16.418 1.00 42.12 254 D 1 
ATOM   13704 O O    . ASN D 4  254 ? 8.493   78.641  -16.432 1.00 39.06 254 D 1 
ATOM   13705 C CB   . ASN D 4  254 ? 10.829  76.530  -16.694 1.00 38.77 254 D 1 
ATOM   13706 C CG   . ASN D 4  254 ? 12.199  76.734  -16.082 1.00 35.25 254 D 1 
ATOM   13707 O OD1  . ASN D 4  254 ? 12.370  77.215  -14.987 1.00 33.92 254 D 1 
ATOM   13708 N ND2  . ASN D 4  254 ? 13.239  76.395  -16.810 1.00 34.37 254 D 1 
ATOM   13709 N N    . SER D 4  255 ? 7.665   76.710  -17.160 1.00 42.39 255 D 1 
ATOM   13710 C CA   . SER D 4  255 ? 6.957   77.422  -18.232 1.00 43.30 255 D 1 
ATOM   13711 C C    . SER D 4  255 ? 5.859   78.352  -17.702 1.00 43.19 255 D 1 
ATOM   13712 O O    . SER D 4  255 ? 4.841   77.922  -17.184 1.00 40.37 255 D 1 
ATOM   13713 C CB   . SER D 4  255 ? 6.433   76.469  -19.312 1.00 40.46 255 D 1 
ATOM   13714 O OG   . SER D 4  255 ? 5.434   75.614  -18.810 1.00 39.23 255 D 1 
ATOM   13715 N N    . ASN D 4  256 ? 6.054   79.630  -17.947 1.00 42.74 256 D 1 
ATOM   13716 C CA   . ASN D 4  256 ? 5.199   80.776  -17.595 1.00 44.42 256 D 1 
ATOM   13717 C C    . ASN D 4  256 ? 3.811   80.812  -18.267 1.00 44.69 256 D 1 
ATOM   13718 O O    . ASN D 4  256 ? 3.189   81.875  -18.278 1.00 41.62 256 D 1 
ATOM   13719 C CB   . ASN D 4  256 ? 5.969   82.060  -17.980 1.00 41.00 256 D 1 
ATOM   13720 C CG   . ASN D 4  256 ? 6.789   82.678  -16.868 1.00 37.96 256 D 1 
ATOM   13721 O OD1  . ASN D 4  256 ? 6.641   82.399  -15.705 1.00 37.42 256 D 1 
ATOM   13722 N ND2  . ASN D 4  256 ? 7.672   83.586  -17.210 1.00 38.11 256 D 1 
ATOM   13723 N N    . SER D 4  257 ? 3.349   79.745  -18.910 1.00 38.49 257 D 1 
ATOM   13724 C CA   . SER D 4  257 ? 2.159   79.865  -19.752 1.00 40.30 257 D 1 
ATOM   13725 C C    . SER D 4  257 ? 0.946   80.267  -18.920 1.00 40.01 257 D 1 
ATOM   13726 O O    . SER D 4  257 ? 0.465   79.522  -18.069 1.00 37.95 257 D 1 
ATOM   13727 C CB   . SER D 4  257 ? 1.898   78.590  -20.562 1.00 37.61 257 D 1 
ATOM   13728 O OG   . SER D 4  257 ? 1.691   77.474  -19.723 1.00 36.13 257 D 1 
ATOM   13729 N N    . THR D 4  258 ? 0.452   81.453  -19.197 1.00 41.60 258 D 1 
ATOM   13730 C CA   . THR D 4  258 ? -0.747  82.047  -18.615 1.00 43.53 258 D 1 
ATOM   13731 C C    . THR D 4  258 ? -1.969  81.267  -19.085 1.00 43.34 258 D 1 
ATOM   13732 O O    . THR D 4  258 ? -2.636  81.661  -20.042 1.00 40.50 258 D 1 
ATOM   13733 C CB   . THR D 4  258 ? -0.874  83.521  -19.030 1.00 40.76 258 D 1 
ATOM   13734 O OG1  . THR D 4  258 ? -0.692  83.647  -20.424 1.00 38.00 258 D 1 
ATOM   13735 C CG2  . THR D 4  258 ? 0.169   84.406  -18.351 1.00 38.02 258 D 1 
ATOM   13736 N N    . CYS D 4  259 ? -2.268  80.159  -18.423 1.00 46.04 259 D 1 
ATOM   13737 C CA   . CYS D 4  259 ? -3.557  79.505  -18.596 1.00 46.91 259 D 1 
ATOM   13738 C C    . CYS D 4  259 ? -4.628  80.460  -18.070 1.00 44.68 259 D 1 
ATOM   13739 O O    . CYS D 4  259 ? -4.839  80.574  -16.863 1.00 43.02 259 D 1 
ATOM   13740 C CB   . CYS D 4  259 ? -3.572  78.154  -17.876 1.00 45.58 259 D 1 
ATOM   13741 S SG   . CYS D 4  259 ? -2.549  76.954  -18.785 1.00 42.61 259 D 1 
ATOM   13742 N N    . SER D 4  260 ? -5.259  81.193  -18.987 1.00 37.80 260 D 1 
ATOM   13743 C CA   . SER D 4  260 ? -6.358  82.084  -18.638 1.00 38.92 260 D 1 
ATOM   13744 C C    . SER D 4  260 ? -7.502  81.236  -18.098 1.00 37.43 260 D 1 
ATOM   13745 O O    . SER D 4  260 ? -7.974  80.354  -18.816 1.00 36.10 260 D 1 
ATOM   13746 C CB   . SER D 4  260 ? -6.813  82.889  -19.864 1.00 37.14 260 D 1 
ATOM   13747 O OG   . SER D 4  260 ? -7.185  82.036  -20.923 1.00 34.95 260 D 1 
ATOM   13748 N N    . PRO D 4  261 ? -7.978  81.483  -16.875 1.00 36.54 261 D 1 
ATOM   13749 C CA   . PRO D 4  261 ? -9.130  80.788  -16.327 1.00 38.69 261 D 1 
ATOM   13750 C C    . PRO D 4  261 ? -10.397 81.342  -16.986 1.00 39.60 261 D 1 
ATOM   13751 O O    . PRO D 4  261 ? -11.168 82.073  -16.368 1.00 37.06 261 D 1 
ATOM   13752 C CB   . PRO D 4  261 ? -9.037  81.028  -14.812 1.00 35.17 261 D 1 
ATOM   13753 C CG   . PRO D 4  261 ? -8.426  82.412  -14.722 1.00 35.20 261 D 1 
ATOM   13754 C CD   . PRO D 4  261 ? -7.484  82.469  -15.931 1.00 37.81 261 D 1 
ATOM   13755 N N    . SER D 4  262 ? -10.582 81.077  -18.266 1.00 34.93 262 D 1 
ATOM   13756 C CA   . SER D 4  262 ? -11.800 81.433  -18.993 1.00 36.92 262 D 1 
ATOM   13757 C C    . SER D 4  262 ? -12.922 80.451  -18.685 1.00 36.11 262 D 1 
ATOM   13758 O O    . SER D 4  262 ? -13.586 79.954  -19.590 1.00 34.77 262 D 1 
ATOM   13759 C CB   . SER D 4  262 ? -11.521 81.542  -20.498 1.00 34.79 262 D 1 
ATOM   13760 O OG   . SER D 4  262 ? -11.218 80.274  -21.031 1.00 33.14 262 D 1 
ATOM   13761 N N    . LEU D 4  263 ? -13.082 80.094  -17.417 1.00 32.04 263 D 1 
ATOM   13762 C CA   . LEU D 4  263 ? -14.351 79.526  -17.000 1.00 34.34 263 D 1 
ATOM   13763 C C    . LEU D 4  263 ? -15.366 80.664  -17.036 1.00 33.47 263 D 1 
ATOM   13764 O O    . LEU D 4  263 ? -15.143 81.669  -16.356 1.00 31.43 263 D 1 
ATOM   13765 C CB   . LEU D 4  263 ? -14.233 78.883  -15.611 1.00 31.80 263 D 1 
ATOM   13766 C CG   . LEU D 4  263 ? -13.755 77.425  -15.685 1.00 29.30 263 D 1 
ATOM   13767 C CD1  . LEU D 4  263 ? -13.196 76.977  -14.342 1.00 27.50 263 D 1 
ATOM   13768 C CD2  . LEU D 4  263 ? -14.901 76.479  -16.061 1.00 29.49 263 D 1 
ATOM   13769 N N    . PRO D 4  264 ? -16.423 80.552  -17.841 1.00 27.81 264 D 1 
ATOM   13770 C CA   . PRO D 4  264 ? -17.569 81.453  -17.775 1.00 27.91 264 D 1 
ATOM   13771 C C    . PRO D 4  264 ? -18.306 81.296  -16.443 1.00 27.38 264 D 1 
ATOM   13772 O O    . PRO D 4  264 ? -18.265 80.186  -15.857 1.00 24.47 264 D 1 
ATOM   13773 C CB   . PRO D 4  264 ? -18.456 81.088  -18.977 1.00 25.23 264 D 1 
ATOM   13774 C CG   . PRO D 4  264 ? -18.181 79.612  -19.188 1.00 25.93 264 D 1 
ATOM   13775 C CD   . PRO D 4  264 ? -16.717 79.465  -18.800 1.00 29.40 264 D 1 
ATOM   13776 O OXT  . PRO D 4  264 ? -18.917 82.305  -16.034 1.00 23.10 264 D 1 
HETATM 13777 N N    . POV E 5  .   ? -4.779  -14.991 -31.111 1.00 39.01 1   E 1 
HETATM 13778 P P    . POV E 5  .   ? -1.130  -12.237 -29.418 1.00 53.00 1   E 1 
HETATM 13779 C C1   . POV E 5  .   ? -1.584  -9.842  -28.732 1.00 50.71 1   E 1 
HETATM 13780 C C2   . POV E 5  .   ? -1.064  -8.559  -29.250 1.00 52.18 1   E 1 
HETATM 13781 C C3   . POV E 5  .   ? -1.777  -8.181  -30.493 1.00 45.89 1   E 1 
HETATM 13782 C C210 . POV E 5  .   ? 5.298   0.306   -23.677 1.00 38.48 1   E 1 
HETATM 13783 C C310 . POV E 5  .   ? 0.075   1.290   -25.802 1.00 32.60 1   E 1 
HETATM 13784 C C11  . POV E 5  .   ? -2.820  -13.945 -30.224 1.00 45.05 1   E 1 
HETATM 13785 O O11  . POV E 5  .   ? -1.411  -10.767 -29.710 1.00 52.46 1   E 1 
HETATM 13786 C C211 . POV E 5  .   ? 5.574   1.629   -23.794 1.00 37.53 1   E 1 
HETATM 13787 C C311 . POV E 5  .   ? 0.978   2.328   -25.482 1.00 33.37 1   E 1 
HETATM 13788 C C12  . POV E 5  .   ? -4.094  -13.745 -30.901 1.00 41.36 1   E 1 
HETATM 13789 O O12  . POV E 5  .   ? -2.554  -12.836 -29.471 1.00 49.25 1   E 1 
HETATM 13790 C C212 . POV E 5  .   ? 6.959   1.880   -23.840 1.00 35.13 1   E 1 
HETATM 13791 C C312 . POV E 5  .   ? 1.014   2.589   -24.089 1.00 33.82 1   E 1 
HETATM 13792 C C13  . POV E 5  .   ? -5.490  -15.337 -29.877 1.00 37.36 1   E 1 
HETATM 13793 O O13  . POV E 5  .   ? -0.552  -12.398 -28.097 1.00 47.95 1   E 1 
HETATM 13794 C C213 . POV E 5  .   ? 7.120   3.273   -23.713 1.00 34.31 1   E 1 
HETATM 13795 C C313 . POV E 5  .   ? 1.382   3.947   -23.840 1.00 34.15 1   E 1 
HETATM 13796 C C14  . POV E 5  .   ? -5.723  -14.840 -32.202 1.00 34.50 1   E 1 
HETATM 13797 O O14  . POV E 5  .   ? -0.335  -12.769 -30.533 1.00 46.77 1   E 1 
HETATM 13798 C C214 . POV E 5  .   ? 8.418   3.627   -24.096 1.00 32.10 1   E 1 
HETATM 13799 C C314 . POV E 5  .   ? 2.662   4.072   -23.213 1.00 34.43 1   E 1 
HETATM 13800 C C15  . POV E 5  .   ? -3.833  -16.056 -31.455 1.00 36.48 1   E 1 
HETATM 13801 C C215 . POV E 5  .   ? 8.588   5.043   -23.960 1.00 31.68 1   E 1 
HETATM 13802 C C315 . POV E 5  .   ? 2.881   5.424   -22.785 1.00 33.77 1   E 1 
HETATM 13803 C C216 . POV E 5  .   ? 9.868   5.420   -24.503 1.00 28.59 1   E 1 
HETATM 13804 C C316 . POV E 5  .   ? 4.302   5.794   -22.911 1.00 30.70 1   E 1 
HETATM 13805 C C217 . POV E 5  .   ? 10.072  6.830   -24.276 1.00 24.79 1   E 1 
HETATM 13806 C C218 . POV E 5  .   ? 11.408  7.216   -24.739 1.00 23.01 1   E 1 
HETATM 13807 C C21  . POV E 5  .   ? -0.101  -7.156  -27.762 1.00 50.44 1   E 1 
HETATM 13808 O O21  . POV E 5  .   ? -1.210  -7.595  -28.271 1.00 52.63 1   E 1 
HETATM 13809 C C22  . POV E 5  .   ? -0.234  -6.156  -26.752 1.00 49.71 1   E 1 
HETATM 13810 O O22  . POV E 5  .   ? 0.941   -7.560  -28.147 1.00 47.29 1   E 1 
HETATM 13811 C C23  . POV E 5  .   ? 1.000   -5.466  -26.654 1.00 50.13 1   E 1 
HETATM 13812 C C24  . POV E 5  .   ? 0.950   -4.520  -25.603 1.00 48.85 1   E 1 
HETATM 13813 C C25  . POV E 5  .   ? 2.045   -3.626  -25.759 1.00 47.02 1   E 1 
HETATM 13814 C C26  . POV E 5  .   ? 2.202   -2.834  -24.597 1.00 43.89 1   E 1 
HETATM 13815 C C27  . POV E 5  .   ? 3.121   -1.783  -24.812 1.00 42.30 1   E 1 
HETATM 13816 C C28  . POV E 5  .   ? 3.571   -1.244  -23.581 1.00 41.28 1   E 1 
HETATM 13817 C C29  . POV E 5  .   ? 3.963   0.086   -23.731 1.00 39.45 1   E 1 
HETATM 13818 C C31  . POV E 5  .   ? -1.643  -6.563  -32.073 1.00 39.04 1   E 1 
HETATM 13819 O O31  . POV E 5  .   ? -1.412  -6.930  -30.849 1.00 48.25 1   E 1 
HETATM 13820 C C32  . POV E 5  .   ? -1.413  -5.144  -32.223 1.00 34.22 1   E 1 
HETATM 13821 O O32  . POV E 5  .   ? -1.987  -7.305  -32.927 1.00 35.44 1   E 1 
HETATM 13822 C C33  . POV E 5  .   ? -0.573  -4.660  -31.179 1.00 36.48 1   E 1 
HETATM 13823 C C34  . POV E 5  .   ? -1.126  -3.485  -30.618 1.00 35.01 1   E 1 
HETATM 13824 C C35  . POV E 5  .   ? -0.239  -2.994  -29.626 1.00 34.42 1   E 1 
HETATM 13825 C C36  . POV E 5  .   ? -0.807  -1.877  -28.993 1.00 33.03 1   E 1 
HETATM 13826 C C37  . POV E 5  .   ? 0.118   -1.295  -28.130 1.00 32.79 1   E 1 
HETATM 13827 C C38  . POV E 5  .   ? -0.487  -0.270  -27.391 1.00 32.44 1   E 1 
HETATM 13828 C C39  . POV E 5  .   ? 0.497   0.584   -26.886 1.00 31.79 1   E 1 
HETATM 13829 N N    . POV F 6  .   ? -31.975 -2.363  -0.176  1.00 37.92 1   F 1 
HETATM 13830 P P    . POV F 6  .   ? -28.797 0.837   1.536   1.00 53.79 1   F 1 
HETATM 13831 C C1   . POV F 6  .   ? -27.390 0.008   3.460   1.00 51.76 1   F 1 
HETATM 13832 C C2   . POV F 6  .   ? -27.333 0.435   4.886   1.00 53.63 1   F 1 
HETATM 13833 C C3   . POV F 6  .   ? -28.223 -0.415  5.702   1.00 49.23 1   F 1 
HETATM 13834 C C210 . POV F 6  .   ? -18.034 4.921   11.228  1.00 40.24 1   F 1 
HETATM 13835 C C310 . POV F 6  .   ? -20.526 -1.847  13.972  1.00 41.97 1   F 1 
HETATM 13836 C C11  . POV F 6  .   ? -30.549 -0.573  0.405   1.00 43.60 1   F 1 
HETATM 13837 O O11  . POV F 6  .   ? -28.572 0.462   2.983   1.00 52.33 1   F 1 
HETATM 13838 C C211 . POV F 6  .   ? -17.865 5.883   12.126  1.00 39.50 1   F 1 
HETATM 13839 C C311 . POV F 6  .   ? -19.344 -1.141  14.290  1.00 41.33 1   F 1 
HETATM 13840 C C12  . POV F 6  .   ? -31.159 -1.810  0.857   1.00 39.10 1   F 1 
HETATM 13841 O O12  . POV F 6  .   ? -29.308 -0.493  0.957   1.00 48.56 1   F 1 
HETATM 13842 C C212 . POV F 6  .   ? -17.215 5.396   13.267  1.00 38.48 1   F 1 
HETATM 13843 C C312 . POV F 6  .   ? -18.838 -1.520  15.556  1.00 40.81 1   F 1 
HETATM 13844 C C13  . POV F 6  .   ? -31.126 -3.130  -1.099  1.00 36.17 1   F 1 
HETATM 13845 O O13  . POV F 6  .   ? -27.548 1.208   0.875   1.00 47.31 1   F 1 
HETATM 13846 C C213 . POV F 6  .   ? -16.790 6.529   13.927  1.00 37.87 1   F 1 
HETATM 13847 C C313 . POV F 6  .   ? -17.531 -0.930  15.757  1.00 39.22 1   F 1 
HETATM 13848 C C14  . POV F 6  .   ? -32.981 -3.229  0.416   1.00 33.30 1   F 1 
HETATM 13849 O O14  . POV F 6  .   ? -29.857 1.844   1.512   1.00 47.53 1   F 1 
HETATM 13850 C C214 . POV F 6  .   ? -16.398 6.248   15.224  1.00 36.77 1   F 1 
HETATM 13851 C C314 . POV F 6  .   ? -17.568 0.023   16.811  1.00 38.06 1   F 1 
HETATM 13852 C C15  . POV F 6  .   ? -32.662 -1.311  -0.914  1.00 35.24 1   F 1 
HETATM 13853 C C215 . POV F 6  .   ? -15.782 7.426   15.707  1.00 36.08 1   F 1 
HETATM 13854 C C315 . POV F 6  .   ? -16.266 0.292   17.373  1.00 36.14 1   F 1 
HETATM 13855 C C216 . POV F 6  .   ? -15.666 7.383   17.126  1.00 33.47 1   F 1 
HETATM 13856 C C316 . POV F 6  .   ? -16.340 1.267   18.457  1.00 33.30 1   F 1 
HETATM 13857 C C217 . POV F 6  .   ? -14.994 8.593   17.525  1.00 32.42 1   F 1 
HETATM 13858 C C218 . POV F 6  .   ? -15.024 8.765   18.952  1.00 28.25 1   F 1 
HETATM 13859 C C21  . POV F 6  .   ? -25.408 1.490   5.382   1.00 51.80 1   F 1 
HETATM 13860 O O21  . POV F 6  .   ? -26.036 0.360   5.309   1.00 52.96 1   F 1 
HETATM 13861 C C22  . POV F 6  .   ? -24.103 1.328   5.899   1.00 50.73 1   F 1 
HETATM 13862 O O22  . POV F 6  .   ? -25.895 2.508   5.055   1.00 48.37 1   F 1 
HETATM 13863 C C23  . POV F 6  .   ? -23.701 2.542   6.455   1.00 50.29 1   F 1 
HETATM 13864 C C24  . POV F 6  .   ? -22.398 2.367   6.946   1.00 48.73 1   F 1 
HETATM 13865 C C25  . POV F 6  .   ? -22.119 3.426   7.821   1.00 46.26 1   F 1 
HETATM 13866 C C26  . POV F 6  .   ? -20.754 3.372   8.166   1.00 44.79 1   F 1 
HETATM 13867 C C27  . POV F 6  .   ? -20.429 4.388   9.056   1.00 42.91 1   F 1 
HETATM 13868 C C28  . POV F 6  .   ? -19.043 4.356   9.292   1.00 41.71 1   F 1 
HETATM 13869 C C29  . POV F 6  .   ? -18.709 5.372   10.165  1.00 40.63 1   F 1 
HETATM 13870 C C31  . POV F 6  .   ? -28.701 -0.792  7.888   1.00 44.81 1   F 1 
HETATM 13871 O O31  . POV F 6  .   ? -27.856 -0.335  7.015   1.00 49.84 1   F 1 
HETATM 13872 C C32  . POV F 6  .   ? -28.091 -0.966  9.177   1.00 43.55 1   F 1 
HETATM 13873 O O32  . POV F 6  .   ? -29.830 -1.034  7.623   1.00 41.59 1   F 1 
HETATM 13874 C C33  . POV F 6  .   ? -26.694 -0.601  9.159   1.00 44.40 1   F 1 
HETATM 13875 C C34  . POV F 6  .   ? -25.934 -1.583  9.833   1.00 45.63 1   F 1 
HETATM 13876 C C35  . POV F 6  .   ? -24.574 -1.173  9.889   1.00 45.26 1   F 1 
HETATM 13877 C C36  . POV F 6  .   ? -23.995 -1.804  11.006  1.00 44.78 1   F 1 
HETATM 13878 C C37  . POV F 6  .   ? -22.667 -1.430  11.170  1.00 44.34 1   F 1 
HETATM 13879 C C38  . POV F 6  .   ? -22.184 -2.022  12.374  1.00 43.53 1   F 1 
HETATM 13880 C C39  . POV F 6  .   ? -21.036 -1.356  12.782  1.00 42.46 1   F 1 
HETATM 13881 N N    . POV G 7  .   ? -5.620  -35.988 3.271   1.00 38.78 1   G 1 
HETATM 13882 P P    . POV G 7  .   ? -3.261  -33.094 6.376   1.00 52.30 1   G 1 
HETATM 13883 C C1   . POV G 7  .   ? -1.268  -32.246 5.144   1.00 50.54 1   G 1 
HETATM 13884 C C2   . POV G 7  .   ? 0.186   -32.524 5.206   1.00 52.24 1   G 1 
HETATM 13885 C C3   . POV G 7  .   ? 0.526   -33.629 4.280   1.00 47.84 1   G 1 
HETATM 13886 C C210 . POV G 7  .   ? 9.779   -25.070 7.260   1.00 40.54 1   G 1 
HETATM 13887 C C310 . POV G 7  .   ? 9.577   -28.068 0.126   1.00 42.38 1   G 1 
HETATM 13888 C C11  . POV G 7  .   ? -4.519  -34.839 5.026   1.00 43.41 1   G 1 
HETATM 13889 O O11  . POV G 7  .   ? -1.852  -33.228 5.866   1.00 51.86 1   G 1 
HETATM 13890 C C211 . POV G 7  .   ? 11.133  -25.098 7.200   1.00 40.44 1   G 1 
HETATM 13891 C C311 . POV G 7  .   ? 10.653  -27.429 0.801   1.00 42.36 1   G 1 
HETATM 13892 C C12  . POV G 7  .   ? -4.438  -35.252 3.640   1.00 40.08 1   G 1 
HETATM 13893 O O12  . POV G 7  .   ? -4.061  -33.544 5.133   1.00 48.22 1   G 1 
HETATM 13894 C C212 . POV G 7  .   ? 11.642  -24.420 8.314   1.00 38.12 1   G 1 
HETATM 13895 C C312 . POV G 7  .   ? 11.147  -26.319 0.060   1.00 41.99 1   G 1 
HETATM 13896 C C13  . POV G 7  .   ? -6.639  -35.032 2.836   1.00 36.40 1   G 1 
HETATM 13897 O O13  . POV G 7  .   ? -3.532  -31.702 6.711   1.00 47.72 1   G 1 
HETATM 13898 C C213 . POV G 7  .   ? 13.034  -24.466 8.215   1.00 36.79 1   G 1 
HETATM 13899 C C313 . POV G 7  .   ? 12.176  -25.637 0.811   1.00 41.21 1   G 1 
HETATM 13900 C C14  . POV G 7  .   ? -5.299  -36.896 2.191   1.00 32.90 1   G 1 
HETATM 13901 O O14  . POV G 7  .   ? -3.432  -34.042 7.487   1.00 47.31 1   G 1 
HETATM 13902 C C214 . POV G 7  .   ? 13.569  -24.119 9.455   1.00 36.27 1   G 1 
HETATM 13903 C C314 . POV G 7  .   ? 11.981  -24.218 0.730   1.00 41.79 1   G 1 
HETATM 13904 C C15  . POV G 7  .   ? -6.130  -36.758 4.403   1.00 35.04 1   G 1 
HETATM 13905 C C215 . POV G 7  .   ? 14.978  -24.200 9.376   1.00 34.47 1   G 1 
HETATM 13906 C C315 . POV G 7  .   ? 13.090  -23.495 1.307   1.00 41.28 1   G 1 
HETATM 13907 C C216 . POV G 7  .   ? 15.504  -24.168 10.716  1.00 31.64 1   G 1 
HETATM 13908 C C316 . POV G 7  .   ? 12.815  -22.051 1.278   1.00 38.97 1   G 1 
HETATM 13909 C C217 . POV G 7  .   ? 16.937  -24.239 10.645  1.00 28.64 1   G 1 
HETATM 13910 C C218 . POV G 7  .   ? 17.491  -24.145 11.985  1.00 24.24 1   G 1 
HETATM 13911 C C21  . POV G 7  .   ? 1.539   -30.841 5.834   1.00 51.24 1   G 1 
HETATM 13912 O O21  . POV G 7  .   ? 0.840   -31.367 4.885   1.00 52.99 1   G 1 
HETATM 13913 C C22  . POV G 7  .   ? 2.239   -29.683 5.409   1.00 49.72 1   G 1 
HETATM 13914 O O22  . POV G 7  .   ? 1.594   -31.304 6.913   1.00 48.38 1   G 1 
HETATM 13915 C C23  . POV G 7  .   ? 3.397   -29.557 6.187   1.00 49.41 1   G 1 
HETATM 13916 C C24  . POV G 7  .   ? 4.114   -28.449 5.723   1.00 47.96 1   G 1 
HETATM 13917 C C25  . POV G 7  .   ? 5.424   -28.511 6.245   1.00 46.82 1   G 1 
HETATM 13918 C C26  . POV G 7  .   ? 6.013   -27.240 6.124   1.00 46.00 1   G 1 
HETATM 13919 C C27  . POV G 7  .   ? 7.369   -27.278 6.430   1.00 43.98 1   G 1 
HETATM 13920 C C28  . POV G 7  .   ? 7.847   -25.962 6.531   1.00 42.87 1   G 1 
HETATM 13921 C C29  . POV G 7  .   ? 9.236   -25.967 6.439   1.00 42.01 1   G 1 
HETATM 13922 C C31  . POV G 7  .   ? 2.360   -34.643 3.412   1.00 44.77 1   G 1 
HETATM 13923 O O31  . POV G 7  .   ? 1.848   -33.579 3.959   1.00 50.13 1   G 1 
HETATM 13924 C C32  . POV G 7  .   ? 3.647   -34.355 2.831   1.00 44.24 1   G 1 
HETATM 13925 O O32  . POV G 7  .   ? 1.819   -35.700 3.395   1.00 41.95 1   G 1 
HETATM 13926 C C33  . POV G 7  .   ? 4.092   -33.018 3.107   1.00 44.88 1   G 1 
HETATM 13927 C C34  . POV G 7  .   ? 4.531   -32.388 1.909   1.00 45.77 1   G 1 
HETATM 13928 C C35  . POV G 7  .   ? 5.110   -31.126 2.208   1.00 45.52 1   G 1 
HETATM 13929 C C36  . POV G 7  .   ? 6.005   -30.776 1.167   1.00 44.78 1   G 1 
HETATM 13930 C C37  . POV G 7  .   ? 6.668   -29.595 1.454   1.00 44.40 1   G 1 
HETATM 13931 C C38  . POV G 7  .   ? 7.654   -29.328 0.458   1.00 43.02 1   G 1 
HETATM 13932 C C39  . POV G 7  .   ? 8.725   -28.644 1.038   1.00 41.94 1   G 1 
HETATM 13933 N N    . POV H 8  .   ? -2.249  29.705  21.257  1.00 40.29 1   H 1 
HETATM 13934 P P    . POV H 8  .   ? -4.815  25.608  21.824  1.00 45.60 1   H 1 
HETATM 13935 C C1   . POV H 8  .   ? -7.238  26.364  21.753  1.00 44.88 1   H 1 
HETATM 13936 C C2   . POV H 8  .   ? -8.589  25.736  21.414  1.00 46.44 1   H 1 
HETATM 13937 C C3   . POV H 8  .   ? -8.604  24.294  21.795  1.00 43.26 1   H 1 
HETATM 13938 C C210 . POV H 8  .   ? -17.010 22.481  14.621  1.00 36.65 1   H 1 
HETATM 13939 C C310 . POV H 8  .   ? -14.133 18.055  14.285  1.00 41.81 1   H 1 
HETATM 13940 C C11  . POV H 8  .   ? -3.561  27.817  21.913  1.00 40.83 1   H 1 
HETATM 13941 O O11  . POV H 8  .   ? -6.231  25.621  21.185  1.00 45.99 1   H 1 
HETATM 13942 C C211 . POV H 8  .   ? -17.089 21.295  13.935  1.00 37.70 1   H 1 
HETATM 13943 C C311 . POV H 8  .   ? -15.471 17.659  14.052  1.00 39.83 1   H 1 
HETATM 13944 C C12  . POV H 8  .   ? -3.491  29.000  21.083  1.00 38.96 1   H 1 
HETATM 13945 O O12  . POV H 8  .   ? -4.100  26.816  21.161  1.00 43.71 1   H 1 
HETATM 13946 C C212 . POV H 8  .   ? -18.423 20.840  13.868  1.00 35.89 1   H 1 
HETATM 13947 C C312 . POV H 8  .   ? -15.424 16.489  13.228  1.00 38.11 1   H 1 
HETATM 13948 C C13  . POV H 8  .   ? -1.948  30.417  20.045  1.00 37.14 1   H 1 
HETATM 13949 O O13  . POV H 8  .   ? -4.138  24.372  21.409  1.00 41.72 1   H 1 
HETATM 13950 C C213 . POV H 8  .   ? -18.464 19.689  13.020  1.00 36.43 1   H 1 
HETATM 13951 C C313 . POV H 8  .   ? -16.716 16.129  12.770  1.00 35.95 1   H 1 
HETATM 13952 C C14  . POV H 8  .   ? -2.389  30.653  22.364  1.00 34.68 1   H 1 
HETATM 13953 O O14  . POV H 8  .   ? -4.924  25.809  23.265  1.00 42.11 1   H 1 
HETATM 13954 C C214 . POV H 8  .   ? -19.810 19.427  12.713  1.00 34.69 1   H 1 
HETATM 13955 C C314 . POV H 8  .   ? -16.601 14.960  11.940  1.00 36.56 1   H 1 
HETATM 13956 C C15  . POV H 8  .   ? -1.173  28.784  21.552  1.00 37.46 1   H 1 
HETATM 13957 C C215 . POV H 8  .   ? -19.975 18.209  11.970  1.00 34.90 1   H 1 
HETATM 13958 C C315 . POV H 8  .   ? -17.875 14.588  11.412  1.00 34.84 1   H 1 
HETATM 13959 C C216 . POV H 8  .   ? -21.349 18.187  11.515  1.00 32.32 1   H 1 
HETATM 13960 C C316 . POV H 8  .   ? -17.854 13.216  10.925  1.00 32.93 1   H 1 
HETATM 13961 C C217 . POV H 8  .   ? -21.716 16.881  11.070  1.00 29.92 1   H 1 
HETATM 13962 C C218 . POV H 8  .   ? -23.109 16.892  10.638  1.00 26.55 1   H 1 
HETATM 13963 C C21  . POV H 8  .   ? -9.864  26.584  19.705  1.00 44.86 1   H 1 
HETATM 13964 O O21  . POV H 8  .   ? -8.789  25.907  20.059  1.00 47.60 1   H 1 
HETATM 13965 C C22  . POV H 8  .   ? -10.476 26.051  18.511  1.00 43.14 1   H 1 
HETATM 13966 O O22  . POV H 8  .   ? -10.273 27.522  20.315  1.00 39.89 1   H 1 
HETATM 13967 C C23  . POV H 8  .   ? -11.445 26.986  17.962  1.00 41.67 1   H 1 
HETATM 13968 C C24  . POV H 8  .   ? -11.834 26.513  16.661  1.00 42.95 1   H 1 
HETATM 13969 C C25  . POV H 8  .   ? -12.591 25.281  16.742  1.00 43.31 1   H 1 
HETATM 13970 C C26  . POV H 8  .   ? -13.645 25.348  15.781  1.00 41.43 1   H 1 
HETATM 13971 C C27  . POV H 8  .   ? -14.261 24.082  15.609  1.00 41.14 1   H 1 
HETATM 13972 C C28  . POV H 8  .   ? -15.601 24.240  15.161  1.00 39.42 1   H 1 
HETATM 13973 C C29  . POV H 8  .   ? -15.920 23.185  14.292  1.00 39.43 1   H 1 
HETATM 13974 C C31  . POV H 8  .   ? -9.811  22.433  21.429  1.00 42.24 1   H 1 
HETATM 13975 O O31  . POV H 8  .   ? -9.430  23.586  20.963  1.00 46.68 1   H 1 
HETATM 13976 C C32  . POV H 8  .   ? -10.363 21.568  20.424  1.00 40.55 1   H 1 
HETATM 13977 O O32  . POV H 8  .   ? -9.759  22.139  22.555  1.00 38.67 1   H 1 
HETATM 13978 C C33  . POV H 8  .   ? -11.611 22.097  19.946  1.00 40.33 1   H 1 
HETATM 13979 C C34  . POV H 8  .   ? -12.284 21.049  19.233  1.00 40.06 1   H 1 
HETATM 13980 C C35  . POV H 8  .   ? -11.443 20.535  18.191  1.00 42.09 1   H 1 
HETATM 13981 C C36  . POV H 8  .   ? -12.253 19.789  17.312  1.00 42.27 1   H 1 
HETATM 13982 C C37  . POV H 8  .   ? -12.462 20.515  16.111  1.00 42.82 1   H 1 
HETATM 13983 C C38  . POV H 8  .   ? -12.675 19.598  15.069  1.00 42.42 1   H 1 
HETATM 13984 C C39  . POV H 8  .   ? -14.031 19.155  15.076  1.00 40.76 1   H 1 
HETATM 13985 N N    . POV I 9  .   ? 29.163  16.351  -18.616 1.00 37.86 1   I 1 
HETATM 13986 P P    . POV I 9  .   ? 24.541  16.438  -20.001 1.00 42.07 1   I 1 
HETATM 13987 C C1   . POV I 9  .   ? 25.011  15.486  -22.292 1.00 40.16 1   I 1 
HETATM 13988 C C2   . POV I 9  .   ? 24.223  14.692  -23.325 1.00 41.93 1   I 1 
HETATM 13989 C C3   . POV I 9  .   ? 22.784  15.080  -23.256 1.00 38.17 1   I 1 
HETATM 13990 C C210 . POV I 9  .   ? 19.865  5.265   -27.739 1.00 35.29 1   I 1 
HETATM 13991 C C310 . POV I 9  .   ? 16.096  6.071   -24.068 1.00 40.48 1   I 1 
HETATM 13992 C C11  . POV I 9  .   ? 26.981  16.938  -19.398 1.00 37.90 1   I 1 
HETATM 13993 O O11  . POV I 9  .   ? 24.422  15.329  -21.074 1.00 42.69 1   I 1 
HETATM 13994 C C211 . POV I 9  .   ? 18.736  4.664   -27.268 1.00 35.41 1   I 1 
HETATM 13995 C C311 . POV I 9  .   ? 15.261  5.405   -25.007 1.00 39.41 1   I 1 
HETATM 13996 C C12  . POV I 9  .   ? 28.147  16.096  -19.606 1.00 36.45 1   I 1 
HETATM 13997 O O12  . POV I 9  .   ? 25.881  16.119  -19.305 1.00 40.33 1   I 1 
HETATM 13998 C C212 . POV I 9  .   ? 17.970  4.167   -28.322 1.00 33.34 1   I 1 
HETATM 13999 C C312 . POV I 9  .   ? 14.380  4.587   -24.234 1.00 39.04 1   I 1 
HETATM 14000 C C13  . POV I 9  .   ? 30.178  15.321  -18.750 1.00 33.90 1   I 1 
HETATM 14001 O O13  . POV I 9  .   ? 23.434  16.255  -19.043 1.00 38.22 1   I 1 
HETATM 14002 C C213 . POV I 9  .   ? 16.911  3.411   -27.770 1.00 33.08 1   I 1 
HETATM 14003 C C313 . POV I 9  .   ? 13.584  3.691   -24.997 1.00 37.69 1   I 1 
HETATM 14004 C C14  . POV I 9  .   ? 29.766  17.655  -18.853 1.00 31.78 1   I 1 
HETATM 14005 O O14  . POV I 9  .   ? 24.587  17.753  -20.628 1.00 39.61 1   I 1 
HETATM 14006 C C214 . POV I 9  .   ? 16.301  2.712   -28.810 1.00 32.29 1   I 1 
HETATM 14007 C C314 . POV I 9  .   ? 12.890  2.825   -24.060 1.00 39.61 1   I 1 
HETATM 14008 C C15  . POV I 9  .   ? 28.597  16.297  -17.284 1.00 34.63 1   I 1 
HETATM 14009 C C215 . POV I 9  .   ? 15.178  1.951   -28.369 1.00 31.97 1   I 1 
HETATM 14010 C C315 . POV I 9  .   ? 11.932  1.954   -24.699 1.00 38.09 1   I 1 
HETATM 14011 C C216 . POV I 9  .   ? 14.818  1.114   -29.479 1.00 28.86 1   I 1 
HETATM 14012 C C316 . POV I 9  .   ? 11.106  1.262   -23.685 1.00 35.89 1   I 1 
HETATM 14013 C C217 . POV I 9  .   ? 13.507  0.590   -29.314 1.00 26.31 1   I 1 
HETATM 14014 C C218 . POV I 9  .   ? 13.142  -0.143  -30.511 1.00 22.08 1   I 1 
HETATM 14015 C C21  . POV I 9  .   ? 24.968  12.620  -23.987 1.00 40.79 1   I 1 
HETATM 14016 O O21  . POV I 9  .   ? 24.415  13.353  -23.041 1.00 43.10 1   I 1 
HETATM 14017 C C22  . POV I 9  .   ? 24.352  11.318  -24.102 1.00 40.05 1   I 1 
HETATM 14018 O O22  . POV I 9  .   ? 25.869  13.011  -24.657 1.00 37.30 1   I 1 
HETATM 14019 C C23  . POV I 9  .   ? 25.158  10.416  -24.887 1.00 39.36 1   I 1 
HETATM 14020 C C24  . POV I 9  .   ? 24.641  9.093   -24.725 1.00 40.82 1   I 1 
HETATM 14021 C C25  . POV I 9  .   ? 23.327  8.953   -25.294 1.00 40.83 1   I 1 
HETATM 14022 C C26  . POV I 9  .   ? 23.211  7.634   -25.806 1.00 40.13 1   I 1 
HETATM 14023 C C27  . POV I 9  .   ? 21.868  7.297   -26.046 1.00 39.29 1   I 1 
HETATM 14024 C C28  . POV I 9  .   ? 21.774  6.328   -27.074 1.00 36.98 1   I 1 
HETATM 14025 C C29  . POV I 9  .   ? 20.762  5.435   -26.766 1.00 37.28 1   I 1 
HETATM 14026 C C31  . POV I 9  .   ? 20.747  14.344  -23.869 1.00 39.69 1   I 1 
HETATM 14027 O O31  . POV I 9  .   ? 21.979  14.023  -23.564 1.00 43.77 1   I 1 
HETATM 14028 C C32  . POV I 9  .   ? 19.851  13.231  -23.830 1.00 37.64 1   I 1 
HETATM 14029 O O32  . POV I 9  .   ? 20.414  15.412  -24.194 1.00 35.73 1   I 1 
HETATM 14030 C C33  . POV I 9  .   ? 20.216  12.244  -24.825 1.00 37.87 1   I 1 
HETATM 14031 C C34  . POV I 9  .   ? 19.120  11.327  -24.949 1.00 38.61 1   I 1 
HETATM 14032 C C35  . POV I 9  .   ? 18.905  10.650  -23.715 1.00 40.12 1   I 1 
HETATM 14033 C C36  . POV I 9  .   ? 18.044  9.556   -23.962 1.00 40.28 1   I 1 
HETATM 14034 C C37  . POV I 9  .   ? 18.777  8.328   -23.958 1.00 41.65 1   I 1 
HETATM 14035 C C38  . POV I 9  .   ? 17.922  7.294   -23.543 1.00 41.52 1   I 1 
HETATM 14036 C C39  . POV I 9  .   ? 17.022  6.903   -24.593 1.00 39.70 1   I 1 
HETATM 14037 N N    . POV J 10 .   ? -5.145  42.167  7.840   1.00 33.77 1   J 1 
HETATM 14038 P P    . POV J 10 .   ? -7.235  41.119  3.865   1.00 39.36 1   J 1 
HETATM 14039 C C1   . POV J 10 .   ? -9.734  40.835  4.145   1.00 35.92 1   J 1 
HETATM 14040 C C2   . POV J 10 .   ? -10.999 40.618  3.320   1.00 39.28 1   J 1 
HETATM 14041 C C3   . POV J 10 .   ? -11.148 41.721  2.313   1.00 33.40 1   J 1 
HETATM 14042 C C210 . POV J 10 .   ? -15.543 31.310  -3.178  1.00 34.46 1   J 1 
HETATM 14043 C C310 . POV J 10 .   ? -11.783 34.355  -5.915  1.00 35.00 1   J 1 
HETATM 14044 C C11  . POV J 10 .   ? -6.113  42.512  5.683   1.00 31.96 1   J 1 
HETATM 14045 O O11  . POV J 10 .   ? -8.686  41.140  3.312   1.00 38.66 1   J 1 
HETATM 14046 C C211 . POV J 10 .   ? -16.786 31.568  -3.713  1.00 33.89 1   J 1 
HETATM 14047 C C311 . POV J 10 .   ? -12.777 33.351  -6.065  1.00 34.95 1   J 1 
HETATM 14048 C C12  . POV J 10 .   ? -6.096  41.678  6.885   1.00 29.33 1   J 1 
HETATM 14049 O O12  . POV J 10 .   ? -7.231  42.234  4.968   1.00 35.46 1   J 1 
HETATM 14050 C C212 . POV J 10 .   ? -17.162 30.388  -4.381  1.00 32.87 1   J 1 
HETATM 14051 C C312 . POV J 10 .   ? -12.797 32.892  -7.431  1.00 33.61 1   J 1 
HETATM 14052 C C13  . POV J 10 .   ? -3.813  42.193  7.252   1.00 28.36 1   J 1 
HETATM 14053 O O13  . POV J 10 .   ? -7.001  39.808  4.465   1.00 34.84 1   J 1 
HETATM 14054 C C213 . POV J 10 .   ? -18.313 30.566  -5.177  1.00 31.46 1   J 1 
HETATM 14055 C C313 . POV J 10 .   ? -13.884 31.967  -7.616  1.00 32.34 1   J 1 
HETATM 14056 C C14  . POV J 10 .   ? -5.147  41.283  8.992   1.00 27.59 1   J 1 
HETATM 14057 O O14  . POV J 10 .   ? -6.331  41.528  2.796   1.00 36.24 1   J 1 
HETATM 14058 C C214 . POV J 10 .   ? -18.618 29.339  -5.828  1.00 31.90 1   J 1 
HETATM 14059 C C314 . POV J 10 .   ? -14.090 31.759  -9.031  1.00 32.27 1   J 1 
HETATM 14060 C C15  . POV J 10 .   ? -5.521  43.505  8.272   1.00 28.44 1   J 1 
HETATM 14061 C C215 . POV J 10 .   ? -19.524 29.497  -6.917  1.00 31.05 1   J 1 
HETATM 14062 C C315 . POV J 10 .   ? -15.182 30.842  -9.259  1.00 31.35 1   J 1 
HETATM 14063 C C216 . POV J 10 .   ? -20.876 29.146  -6.497  1.00 28.20 1   J 1 
HETATM 14064 C C316 . POV J 10 .   ? -15.628 30.907  -10.648 1.00 29.33 1   J 1 
HETATM 14065 C C217 . POV J 10 .   ? -21.686 28.892  -7.672  1.00 25.20 1   J 1 
HETATM 14066 C C218 . POV J 10 .   ? -23.087 28.816  -7.299  1.00 22.87 1   J 1 
HETATM 14067 C C21  . POV J 10 .   ? -11.811 38.480  3.000   1.00 37.09 1   J 1 
HETATM 14068 O O21  . POV J 10 .   ? -10.902 39.387  2.685   1.00 39.37 1   J 1 
HETATM 14069 C C22  . POV J 10 .   ? -12.251 37.718  1.851   1.00 37.37 1   J 1 
HETATM 14070 O O22  . POV J 10 .   ? -12.208 38.329  4.091   1.00 33.97 1   J 1 
HETATM 14071 C C23  . POV J 10 .   ? -13.204 36.719  2.232   1.00 38.30 1   J 1 
HETATM 14072 C C24  . POV J 10 .   ? -14.179 36.556  1.196   1.00 37.27 1   J 1 
HETATM 14073 C C25  . POV J 10 .   ? -13.673 35.691  0.148   1.00 38.35 1   J 1 
HETATM 14074 C C26  . POV J 10 .   ? -14.768 35.024  -0.463  1.00 36.81 1   J 1 
HETATM 14075 C C27  . POV J 10 .   ? -14.296 34.072  -1.416  1.00 36.36 1   J 1 
HETATM 14076 C C28  . POV J 10 .   ? -15.345 33.278  -1.937  1.00 35.29 1   J 1 
HETATM 14077 C C29  . POV J 10 .   ? -14.794 32.204  -2.660  1.00 35.05 1   J 1 
HETATM 14078 C C31  . POV J 10 .   ? -12.047 42.143  0.242   1.00 33.47 1   J 1 
HETATM 14079 O O31  . POV J 10 .   ? -11.795 41.251  1.189   1.00 38.53 1   J 1 
HETATM 14080 C C32  . POV J 10 .   ? -12.605 41.566  -0.971  1.00 32.54 1   J 1 
HETATM 14081 O O32  . POV J 10 .   ? -11.823 43.295  0.364   1.00 28.29 1   J 1 
HETATM 14082 C C33  . POV J 10 .   ? -11.609 40.762  -1.625  1.00 33.87 1   J 1 
HETATM 14083 C C34  . POV J 10 .   ? -12.203 39.693  -2.348  1.00 33.91 1   J 1 
HETATM 14084 C C35  . POV J 10 .   ? -11.250 38.640  -2.423  1.00 33.77 1   J 1 
HETATM 14085 C C36  . POV J 10 .   ? -11.684 37.655  -3.337  1.00 33.92 1   J 1 
HETATM 14086 C C37  . POV J 10 .   ? -10.849 36.519  -3.232  1.00 34.16 1   J 1 
HETATM 14087 C C38  . POV J 10 .   ? -10.776 35.885  -4.512  1.00 34.99 1   J 1 
HETATM 14088 C C39  . POV J 10 .   ? -11.858 34.969  -4.676  1.00 34.42 1   J 1 
HETATM 14089 N N    . POV K 11 .   ? 30.070  -12.065 24.782  1.00 37.58 1   K 1 
HETATM 14090 P P    . POV K 11 .   ? 28.858  -15.311 21.559  1.00 42.40 1   K 1 
HETATM 14091 C C1   . POV K 11 .   ? 28.605  -17.699 22.246  1.00 42.85 1   K 1 
HETATM 14092 C C2   . POV K 11 .   ? 27.597  -18.841 22.151  1.00 44.57 1   K 1 
HETATM 14093 C C3   . POV K 11 .   ? 26.821  -18.939 23.424  1.00 41.02 1   K 1 
HETATM 14094 C C210 . POV K 11 .   ? 18.550  -22.950 15.765  1.00 38.05 1   K 1 
HETATM 14095 C C310 . POV K 11 .   ? 17.043  -23.482 20.181  1.00 38.15 1   K 1 
HETATM 14096 C C11  . POV K 11 .   ? 29.915  -14.013 23.437  1.00 38.54 1   K 1 
HETATM 14097 O O11  . POV K 11 .   ? 27.999  -16.510 22.003  1.00 44.54 1   K 1 
HETATM 14098 C C211 . POV K 11 .   ? 17.278  -22.919 16.276  1.00 39.63 1   K 1 
HETATM 14099 C C311 . POV K 11 .   ? 16.301  -24.644 20.521  1.00 37.23 1   K 1 
HETATM 14100 C C12  . POV K 11 .   ? 29.463  -13.348 24.623  1.00 36.68 1   K 1 
HETATM 14101 O O12  . POV K 11 .   ? 28.799  -14.371 22.764  1.00 41.89 1   K 1 
HETATM 14102 C C212 . POV K 11 .   ? 16.373  -23.155 15.225  1.00 38.47 1   K 1 
HETATM 14103 C C312 . POV K 11 .   ? 15.677  -25.150 19.334  1.00 36.82 1   K 1 
HETATM 14104 C C13  . POV K 11 .   ? 29.182  -11.260 25.570  1.00 34.71 1   K 1 
HETATM 14105 O O13  . POV K 11 .   ? 28.177  -14.658 20.425  1.00 39.56 1   K 1 
HETATM 14106 C C213 . POV K 11 .   ? 15.048  -23.181 15.739  1.00 38.45 1   K 1 
HETATM 14107 C C313 . POV K 11 .   ? 14.428  -25.784 19.645  1.00 34.86 1   K 1 
HETATM 14108 C C14  . POV K 11 .   ? 31.342  -12.224 25.455  1.00 32.84 1   K 1 
HETATM 14109 O O14  . POV K 11 .   ? 30.227  -15.740 21.289  1.00 40.26 1   K 1 
HETATM 14110 C C214 . POV K 11 .   ? 14.159  -23.370 14.667  1.00 39.45 1   K 1 
HETATM 14111 C C314 . POV K 11 .   ? 13.760  -26.133 18.413  1.00 35.10 1   K 1 
HETATM 14112 C C15  . POV K 11 .   ? 30.275  -11.442 23.476  1.00 34.98 1   K 1 
HETATM 14113 C C215 . POV K 11 .   ? 12.794  -23.343 15.101  1.00 39.83 1   K 1 
HETATM 14114 C C315 . POV K 11 .   ? 12.423  -26.586 18.653  1.00 31.94 1   K 1 
HETATM 14115 C C216 . POV K 11 .   ? 12.026  -22.679 14.068  1.00 38.22 1   K 1 
HETATM 14116 C C316 . POV K 11 .   ? 12.351  -28.050 18.733  1.00 27.26 1   K 1 
HETATM 14117 C C217 . POV K 11 .   ? 10.968  -23.532 13.608  1.00 34.17 1   K 1 
HETATM 14118 C C218 . POV K 11 .   ? 10.267  -22.890 12.538  1.00 33.22 1   K 1 
HETATM 14119 C C21  . POV K 11 .   ? 26.881  -19.436 20.075  1.00 41.64 1   K 1 
HETATM 14120 O O21  . POV K 11 .   ? 26.795  -18.596 21.079  1.00 45.41 1   K 1 
HETATM 14121 C C22  . POV K 11 .   ? 25.564  -19.727 19.558  1.00 40.36 1   K 1 
HETATM 14122 O O22  . POV K 11 .   ? 27.897  -19.845 19.658  1.00 39.19 1   K 1 
HETATM 14123 C C23  . POV K 11 .   ? 25.569  -20.905 18.756  1.00 39.80 1   K 1 
HETATM 14124 C C24  . POV K 11 .   ? 24.416  -20.863 17.921  1.00 39.82 1   K 1 
HETATM 14125 C C25  . POV K 11 .   ? 23.197  -20.992 18.690  1.00 41.48 1   K 1 
HETATM 14126 C C26  . POV K 11 .   ? 22.096  -20.837 17.791  1.00 41.31 1   K 1 
HETATM 14127 C C27  . POV K 11 .   ? 21.343  -22.037 17.658  1.00 40.08 1   K 1 
HETATM 14128 C C28  . POV K 11 .   ? 20.200  -21.818 16.863  1.00 39.79 1   K 1 
HETATM 14129 C C29  . POV K 11 .   ? 19.550  -23.020 16.612  1.00 38.15 1   K 1 
HETATM 14130 C C31  . POV K 11 .   ? 24.972  -19.923 24.295  1.00 40.41 1   K 1 
HETATM 14131 O O31  . POV K 11 .   ? 25.591  -19.502 23.214  1.00 45.10 1   K 1 
HETATM 14132 C C32  . POV K 11 .   ? 23.554  -20.094 24.112  1.00 39.00 1   K 1 
HETATM 14133 O O32  . POV K 11 .   ? 25.529  -20.200 25.312  1.00 36.22 1   K 1 
HETATM 14134 C C33  . POV K 11 .   ? 23.256  -21.400 23.634  1.00 38.20 1   K 1 
HETATM 14135 C C34  . POV K 11 .   ? 21.848  -21.573 23.674  1.00 39.69 1   K 1 
HETATM 14136 C C35  . POV K 11 .   ? 21.270  -21.047 22.492  1.00 40.86 1   K 1 
HETATM 14137 C C36  . POV K 11 .   ? 19.954  -21.569 22.360  1.00 40.98 1   K 1 
HETATM 14138 C C37  . POV K 11 .   ? 19.494  -21.370 21.046  1.00 41.50 1   K 1 
HETATM 14139 C C38  . POV K 11 .   ? 18.101  -21.581 20.988  1.00 41.29 1   K 1 
HETATM 14140 C C39  . POV K 11 .   ? 17.763  -22.964 21.234  1.00 39.11 1   K 1 
HETATM 14141 N N    . POV L 12 .   ? 42.048  3.264   -20.279 1.00 26.23 1   L 1 
HETATM 14142 P P    . POV L 12 .   ? 41.611  -1.262  -20.897 1.00 29.38 1   L 1 
HETATM 14143 C C1   . POV L 12 .   ? 40.729  -1.676  -23.227 1.00 28.16 1   L 1 
HETATM 14144 C C2   . POV L 12 .   ? 40.304  -2.831  -24.130 1.00 31.05 1   L 1 
HETATM 14145 C C3   . POV L 12 .   ? 41.441  -3.785  -24.328 1.00 25.93 1   L 1 
HETATM 14146 C C210 . POV L 12 .   ? 31.229  -10.917 -23.984 1.00 31.82 1   L 1 
HETATM 14147 C C310 . POV L 12 .   ? 35.198  -12.150 -20.535 1.00 29.48 1   L 1 
HETATM 14148 C C11  . POV L 12 .   ? 42.767  0.990   -20.674 1.00 24.54 1   L 1 
HETATM 14149 O O11  . POV L 12 .   ? 41.368  -2.168  -22.119 1.00 30.69 1   L 1 
HETATM 14150 C C211 . POV L 12 .   ? 31.152  -11.674 -25.135 1.00 31.52 1   L 1 
HETATM 14151 C C311 . POV L 12 .   ? 33.964  -12.557 -21.109 1.00 29.96 1   L 1 
HETATM 14152 C C12  . POV L 12 .   ? 41.726  1.989   -20.872 1.00 22.58 1   L 1 
HETATM 14153 O O12  . POV L 12 .   ? 42.471  -0.071  -21.456 1.00 29.08 1   L 1 
HETATM 14154 C C212 . POV L 12 .   ? 30.261  -12.715 -24.827 1.00 30.94 1   L 1 
HETATM 14155 C C312 . POV L 12 .   ? 33.626  -13.871 -20.628 1.00 29.21 1   L 1 
HETATM 14156 C C13  . POV L 12 .   ? 40.949  3.660   -19.434 1.00 22.46 1   L 1 
HETATM 14157 O O13  . POV L 12 .   ? 40.307  -0.780  -20.425 1.00 26.81 1   L 1 
HETATM 14158 C C213 . POV L 12 .   ? 29.823  -13.385 -25.979 1.00 30.16 1   L 1 
HETATM 14159 C C313 . POV L 12 .   ? 32.474  -14.365 -21.320 1.00 27.81 1   L 1 
HETATM 14160 C C14  . POV L 12 .   ? 42.262  4.234   -21.343 1.00 21.02 1   L 1 
HETATM 14161 O O14  . POV L 12 .   ? 42.403  -2.011  -19.919 1.00 29.16 1   L 1 
HETATM 14162 C C214 . POV L 12 .   ? 29.051  -14.508 -25.583 1.00 29.60 1   L 1 
HETATM 14163 C C314 . POV L 12 .   ? 32.342  -15.781 -21.088 1.00 28.91 1   L 1 
HETATM 14164 C C15  . POV L 12 .   ? 43.260  3.199   -19.474 1.00 21.75 1   L 1 
HETATM 14165 C C215 . POV L 12 .   ? 28.062  -14.841 -26.564 1.00 29.32 1   L 1 
HETATM 14166 C C315 . POV L 12 .   ? 31.200  -16.304 -21.777 1.00 27.50 1   L 1 
HETATM 14167 C C216 . POV L 12 .   ? 28.396  -16.071 -27.236 1.00 26.06 1   L 1 
HETATM 14168 C C316 . POV L 12 .   ? 31.239  -17.768 -21.849 1.00 25.16 1   L 1 
HETATM 14169 C C217 . POV L 12 .   ? 27.229  -16.516 -27.992 1.00 23.43 1   L 1 
HETATM 14170 C C218 . POV L 12 .   ? 27.558  -17.618 -28.882 1.00 20.42 1   L 1 
HETATM 14171 C C21  . POV L 12 .   ? 38.111  -3.463  -24.225 1.00 30.42 1   L 1 
HETATM 14172 O O21  . POV L 12 .   ? 39.234  -3.469  -23.542 1.00 32.02 1   L 1 
HETATM 14173 C C22  . POV L 12 .   ? 37.416  -4.718  -24.145 1.00 32.05 1   L 1 
HETATM 14174 O O22  . POV L 12 .   ? 37.746  -2.526  -24.841 1.00 28.51 1   L 1 
HETATM 14175 C C23  . POV L 12 .   ? 36.171  -4.657  -24.831 1.00 32.35 1   L 1 
HETATM 14176 C C24  . POV L 12 .   ? 35.881  -5.930  -25.425 1.00 32.37 1   L 1 
HETATM 14177 C C25  . POV L 12 .   ? 35.368  -6.856  -24.436 1.00 33.68 1   L 1 
HETATM 14178 C C26  . POV L 12 .   ? 34.537  -7.815  -25.088 1.00 34.02 1   L 1 
HETATM 14179 C C27  . POV L 12 .   ? 33.902  -8.656  -24.118 1.00 33.67 1   L 1 
HETATM 14180 C C28  . POV L 12 .   ? 32.949  -9.520  -24.716 1.00 32.80 1   L 1 
HETATM 14181 C C29  . POV L 12 .   ? 32.192  -10.129 -23.698 1.00 32.37 1   L 1 
HETATM 14182 C C31  . POV L 12 .   ? 41.872  -5.989  -24.718 1.00 26.86 1   L 1 
HETATM 14183 O O31  . POV L 12 .   ? 40.977  -5.083  -24.407 1.00 31.23 1   L 1 
HETATM 14184 C C32  . POV L 12 .   ? 41.364  -7.354  -24.681 1.00 25.24 1   L 1 
HETATM 14185 O O32  . POV L 12 .   ? 42.987  -5.720  -25.010 1.00 22.94 1   L 1 
HETATM 14186 C C33  . POV L 12 .   ? 40.893  -7.672  -23.354 1.00 25.93 1   L 1 
HETATM 14187 C C34  . POV L 12 .   ? 39.836  -8.628  -23.401 1.00 26.86 1   L 1 
HETATM 14188 C C35  . POV L 12 .   ? 39.078  -8.495  -22.209 1.00 27.52 1   L 1 
HETATM 14189 C C36  . POV L 12 .   ? 38.120  -9.529  -22.118 1.00 27.53 1   L 1 
HETATM 14190 C C37  . POV L 12 .   ? 37.301  -9.310  -21.000 1.00 28.37 1   L 1 
HETATM 14191 C C38  . POV L 12 .   ? 36.870  -10.575 -20.487 1.00 28.44 1   L 1 
HETATM 14192 C C39  . POV L 12 .   ? 35.649  -10.968 -21.106 1.00 28.42 1   L 1 
HETATM 14193 N N    . POV M 13 .   ? 21.109  -10.555 41.314  1.00 27.04 1   M 1 
HETATM 14194 P P    . POV M 13 .   ? 16.647  -11.428 41.965  1.00 33.19 1   M 1 
HETATM 14195 C C1   . POV M 13 .   ? 16.284  -13.908 42.014  1.00 31.78 1   M 1 
HETATM 14196 C C2   . POV M 13 .   ? 15.171  -14.929 42.160  1.00 34.83 1   M 1 
HETATM 14197 C C3   . POV M 13 .   ? 14.553  -14.823 43.527  1.00 28.82 1   M 1 
HETATM 14198 C C210 . POV M 13 .   ? 5.097   -17.715 35.946  1.00 32.36 1   M 1 
HETATM 14199 C C310 . POV M 13 .   ? 4.592   -13.114 39.005  1.00 31.07 1   M 1 
HETATM 14200 C C11  . POV M 13 .   ? 19.065  -10.835 42.540  1.00 26.82 1   M 1 
HETATM 14201 O O11  . POV M 13 .   ? 15.810  -12.663 42.311  1.00 33.36 1   M 1 
HETATM 14202 C C211 . POV M 13 .   ? 4.267   -18.601 36.598  1.00 32.25 1   M 1 
HETATM 14203 C C311 . POV M 13 .   ? 3.898   -13.999 38.150  1.00 31.46 1   M 1 
HETATM 14204 C C12  . POV M 13 .   ? 19.733  -10.964 41.260  1.00 24.57 1   M 1 
HETATM 14205 O O12  . POV M 13 .   ? 18.048  -11.724 42.610  1.00 30.60 1   M 1 
HETATM 14206 C C212 . POV M 13 .   ? 3.374   -19.104 35.643  1.00 31.53 1   M 1 
HETATM 14207 C C312 . POV M 13 .   ? 2.502   -13.657 38.141  1.00 30.62 1   M 1 
HETATM 14208 C C13  . POV M 13 .   ? 21.618  -10.502 39.961  1.00 24.46 1   M 1 
HETATM 14209 O O13  . POV M 13 .   ? 16.757  -11.372 40.496  1.00 28.82 1   M 1 
HETATM 14210 C C213 . POV M 13 .   ? 2.202   -19.599 36.258  1.00 30.84 1   M 1 
HETATM 14211 C C313 . POV M 13 .   ? 1.771   -14.635 37.385  1.00 29.31 1   M 1 
HETATM 14212 C C14  . POV M 13 .   ? 21.236  -9.238  41.921  1.00 23.18 1   M 1 
HETATM 14213 O O14  . POV M 13 .   ? 16.044  -10.266 42.609  1.00 30.48 1   M 1 
HETATM 14214 C C214 . POV M 13 .   ? 1.345   -20.125 35.270  1.00 31.20 1   M 1 
HETATM 14215 C C314 . POV M 13 .   ? 0.366   -14.504 37.682  1.00 30.13 1   M 1 
HETATM 14216 C C15  . POV M 13 .   ? 21.863  -11.535 42.090  1.00 23.95 1   M 1 
HETATM 14217 C C215 . POV M 13 .   ? 0.087   -20.514 35.810  1.00 30.62 1   M 1 
HETATM 14218 C C315 . POV M 13 .   ? -0.392  -15.492 36.967  1.00 28.20 1   M 1 
HETATM 14219 C C216 . POV M 13 .   ? -0.119  -21.921 35.560  1.00 28.39 1   M 1 
HETATM 14220 C C316 . POV M 13 .   ? -1.744  -15.626 37.521  1.00 25.64 1   M 1 
HETATM 14221 C C217 . POV M 13 .   ? -1.512  -22.253 35.798  1.00 25.60 1   M 1 
HETATM 14222 C C218 . POV M 13 .   ? -1.716  -23.689 35.659  1.00 21.61 1   M 1 
HETATM 14223 C C21  . POV M 13 .   ? 14.002  -15.678 40.343  1.00 30.89 1   M 1 
HETATM 14224 O O21  . POV M 13 .   ? 14.237  -14.694 41.177  1.00 34.13 1   M 1 
HETATM 14225 C C22  . POV M 13 .   ? 12.593  -15.879 40.119  1.00 31.96 1   M 1 
HETATM 14226 O O22  . POV M 13 .   ? 14.865  -16.316 39.852  1.00 28.08 1   M 1 
HETATM 14227 C C23  . POV M 13 .   ? 12.370  -16.839 39.090  1.00 32.65 1   M 1 
HETATM 14228 C C24  . POV M 13 .   ? 11.134  -17.514 39.333  1.00 32.31 1   M 1 
HETATM 14229 C C25  . POV M 13 .   ? 10.031  -16.752 38.812  1.00 33.62 1   M 1 
HETATM 14230 C C26  . POV M 13 .   ? 8.959   -17.636 38.507  1.00 33.50 1   M 1 
HETATM 14231 C C27  . POV M 13 .   ? 7.907   -16.928 37.871  1.00 32.51 1   M 1 
HETATM 14232 C C28  . POV M 13 .   ? 6.894   -17.793 37.406  1.00 32.37 1   M 1 
HETATM 14233 C C29  . POV M 13 .   ? 6.028   -17.084 36.581  1.00 32.06 1   M 1 
HETATM 14234 C C31  . POV M 13 .   ? 12.585  -15.132 44.635  1.00 26.80 1   M 1 
HETATM 14235 O O31  . POV M 13 .   ? 13.213  -15.115 43.473  1.00 33.74 1   M 1 
HETATM 14236 C C32  . POV M 13 .   ? 11.144  -15.311 44.516  1.00 27.26 1   M 1 
HETATM 14237 O O32  . POV M 13 .   ? 13.138  -14.994 45.668  1.00 24.07 1   M 1 
HETATM 14238 C C33  . POV M 13 .   ? 10.580  -14.188 43.818  1.00 28.53 1   M 1 
HETATM 14239 C C34  . POV M 13 .   ? 9.414   -14.559 43.091  1.00 28.83 1   M 1 
HETATM 14240 C C35  . POV M 13 .   ? 9.229   -13.612 42.046  1.00 29.37 1   M 1 
HETATM 14241 C C36  . POV M 13 .   ? 7.979   -13.791 41.411  1.00 29.97 1   M 1 
HETATM 14242 C C37  . POV M 13 .   ? 7.923   -12.997 40.251  1.00 29.33 1   M 1 
HETATM 14243 C C38  . POV M 13 .   ? 6.573   -12.580 40.035  1.00 30.21 1   M 1 
HETATM 14244 C C39  . POV M 13 .   ? 5.891   -13.526 39.217  1.00 30.04 1   M 1 
HETATM 14245 N N    . POV N 14 .   ? -32.893 2.499   -4.427  1.00 20.23 1   N 1 
HETATM 14246 P P    . POV N 14 .   ? -28.911 5.071   -3.432  1.00 31.11 1   N 1 
HETATM 14247 C C1   . POV N 14 .   ? -28.615 5.466   -0.974  1.00 28.84 1   N 1 
HETATM 14248 C C2   . POV N 14 .   ? -29.219 6.363   0.067   1.00 31.08 1   N 1 
HETATM 14249 C C3   . POV N 14 .   ? -30.689 6.202   0.172   1.00 25.54 1   N 1 
HETATM 14250 C C210 . POV N 14 .   ? -19.315 8.862   5.986   1.00 35.13 1   N 1 
HETATM 14251 C C310 . POV N 14 .   ? -25.949 12.258  5.956   1.00 22.56 1   N 1 
HETATM 14252 C C11  . POV N 14 .   ? -30.898 3.754   -4.246  1.00 24.96 1   N 1 
HETATM 14253 O O11  . POV N 14 .   ? -29.384 5.503   -2.052  1.00 32.39 1   N 1 
HETATM 14254 C C211 . POV N 14 .   ? -19.130 7.513   5.846   1.00 36.12 1   N 1 
HETATM 14255 C C311 . POV N 14 .   ? -25.211 13.326  6.514   1.00 22.82 1   N 1 
HETATM 14256 C C12  . POV N 14 .   ? -31.733 2.749   -3.624  1.00 22.60 1   N 1 
HETATM 14257 O O12  . POV N 14 .   ? -29.692 3.762   -3.605  1.00 31.23 1   N 1 
HETATM 14258 C C212 . POV N 14 .   ? -17.821 7.233   5.429   1.00 35.81 1   N 1 
HETATM 14259 C C312 . POV N 14 .   ? -23.931 12.800  6.900   1.00 23.49 1   N 1 
HETATM 14260 C C13  . POV N 14 .   ? -32.466 2.081   -5.765  1.00 18.92 1   N 1 
HETATM 14261 O O13  . POV N 14 .   ? -27.479 4.804   -3.474  1.00 27.32 1   N 1 
HETATM 14262 C C213 . POV N 14 .   ? -17.720 5.834   5.191   1.00 35.80 1   N 1 
HETATM 14263 C C313 . POV N 14 .   ? -23.345 13.577  7.931   1.00 21.30 1   N 1 
HETATM 14264 C C14  . POV N 14 .   ? -33.669 1.427   -3.816  1.00 17.81 1   N 1 
HETATM 14265 O O14  . POV N 14 .   ? -29.378 6.081   -4.389  1.00 26.55 1   N 1 
HETATM 14266 C C214 . POV N 14 .   ? -16.481 5.550   4.606   1.00 36.57 1   N 1 
HETATM 14267 C C314 . POV N 14 .   ? -22.319 12.784  8.563   1.00 21.84 1   N 1 
HETATM 14268 C C15  . POV N 14 .   ? -33.702 3.718   -4.513  1.00 18.84 1   N 1 
HETATM 14269 C C215 . POV N 14 .   ? -16.396 4.150   4.321   1.00 36.31 1   N 1 
HETATM 14270 C C315 . POV N 14 .   ? -21.734 13.481  9.654   1.00 19.76 1   N 1 
HETATM 14271 C C216 . POV N 14 .   ? -15.083 3.883   3.795   1.00 35.79 1   N 1 
HETATM 14272 C C316 . POV N 14 .   ? -20.913 12.552  10.441  1.00 17.99 1   N 1 
HETATM 14273 C C217 . POV N 14 .   ? -14.780 2.474   3.970   1.00 31.88 1   N 1 
HETATM 14274 C C218 . POV N 14 .   ? -14.180 2.312   5.294   1.00 31.32 1   N 1 
HETATM 14275 C C21  . POV N 14 .   ? -27.608 6.653   1.582   1.00 29.12 1   N 1 
HETATM 14276 O O21  . POV N 14 .   ? -28.662 6.004   1.271   1.00 32.80 1   N 1 
HETATM 14277 C C22  . POV N 14 .   ? -26.989 6.185   2.775   1.00 28.17 1   N 1 
HETATM 14278 O O22  . POV N 14 .   ? -27.201 7.535   0.926   1.00 27.92 1   N 1 
HETATM 14279 C C23  . POV N 14 .   ? -26.529 7.288   3.502   1.00 29.88 1   N 1 
HETATM 14280 C C24  . POV N 14 .   ? -25.518 6.850   4.380   1.00 31.14 1   N 1 
HETATM 14281 C C25  . POV N 14 .   ? -24.883 7.995   4.926   1.00 32.54 1   N 1 
HETATM 14282 C C26  . POV N 14 .   ? -23.627 7.607   5.446   1.00 31.56 1   N 1 
HETATM 14283 C C27  . POV N 14 .   ? -22.797 8.732   5.704   1.00 32.62 1   N 1 
HETATM 14284 C C28  . POV N 14 .   ? -21.478 8.263   5.934   1.00 33.85 1   N 1 
HETATM 14285 C C29  . POV N 14 .   ? -20.555 9.288   6.087   1.00 33.97 1   N 1 
HETATM 14286 C C31  . POV N 14 .   ? -32.494 7.366   0.992   1.00 23.35 1   N 1 
HETATM 14287 O O31  . POV N 14 .   ? -31.186 7.182   1.008   1.00 30.24 1   N 1 
HETATM 14288 C C32  . POV N 14 .   ? -32.960 8.387   1.916   1.00 20.14 1   N 1 
HETATM 14289 O O32  . POV N 14 .   ? -33.222 6.757   0.284   1.00 20.21 1   N 1 
HETATM 14290 C C33  . POV N 14 .   ? -32.109 9.547   1.898   1.00 22.03 1   N 1 
HETATM 14291 C C34  . POV N 14 .   ? -31.703 9.841   3.216   1.00 21.73 1   N 1 
HETATM 14292 C C35  . POV N 14 .   ? -30.831 10.963  3.213   1.00 22.52 1   N 1 
HETATM 14293 C C36  . POV N 14 .   ? -29.875 10.798  4.243   1.00 23.02 1   N 1 
HETATM 14294 C C37  . POV N 14 .   ? -29.066 11.940  4.376   1.00 22.35 1   N 1 
HETATM 14295 C C38  . POV N 14 .   ? -27.926 11.560  5.101   1.00 21.91 1   N 1 
HETATM 14296 C C39  . POV N 14 .   ? -27.148 12.686  5.415   1.00 21.27 1   N 1 
HETATM 14297 N N    . POV O 15 .   ? -1.677  23.564  27.089  1.00 19.99 1   O 1 
HETATM 14298 P P    . POV O 15 .   ? -5.363  21.455  25.593  1.00 24.17 1   O 1 
HETATM 14299 C C1   . POV O 15 .   ? -7.858  21.448  25.432  1.00 23.20 1   O 1 
HETATM 14300 C C2   . POV O 15 .   ? -9.066  20.729  25.972  1.00 25.49 1   O 1 
HETATM 14301 C C3   . POV O 15 .   ? -9.979  21.764  26.545  1.00 21.84 1   O 1 
HETATM 14302 C C210 . POV O 15 .   ? -14.635 15.124  16.897  1.00 21.70 1   O 1 
HETATM 14303 C C310 . POV O 15 .   ? -16.598 14.370  22.203  1.00 17.83 1   O 1 
HETATM 14304 C C11  . POV O 15 .   ? -4.056  23.035  27.144  1.00 20.74 1   O 1 
HETATM 14305 O O11  . POV O 15 .   ? -6.747  20.985  26.060  1.00 24.31 1   O 1 
HETATM 14306 C C211 . POV O 15 .   ? -15.502 14.079  16.763  1.00 21.55 1   O 1 
HETATM 14307 C C311 . POV O 15 .   ? -16.710 12.967  22.242  1.00 17.78 1   O 1 
HETATM 14308 C C12  . POV O 15 .   ? -2.836  23.119  26.334  1.00 20.47 1   O 1 
HETATM 14309 O O12  . POV O 15 .   ? -4.711  21.875  26.948  1.00 23.89 1   O 1 
HETATM 14310 C C212 . POV O 15 .   ? -15.103 13.245  15.685  1.00 21.44 1   O 1 
HETATM 14311 C C312 . POV O 15 .   ? -17.172 12.460  20.975  1.00 16.89 1   O 1 
HETATM 14312 C C13  . POV O 15 .   ? -0.991  22.405  27.662  1.00 18.15 1   O 1 
HETATM 14313 O O13  . POV O 15 .   ? -4.658  20.295  25.071  1.00 22.54 1   O 1 
HETATM 14314 C C213 . POV O 15 .   ? -16.171 12.393  15.297  1.00 20.94 1   O 1 
HETATM 14315 C C313 . POV O 15 .   ? -17.354 11.043  21.077  1.00 15.69 1   O 1 
HETATM 14316 C C14  . POV O 15 .   ? -0.779  24.280  26.187  1.00 16.85 1   O 1 
HETATM 14317 O O14  . POV O 15 .   ? -5.515  22.591  24.708  1.00 23.47 1   O 1 
HETATM 14318 C C214 . POV O 15 .   ? -15.683 11.353  14.460  1.00 21.23 1   O 1 
HETATM 14319 C C314 . POV O 15 .   ? -17.869 10.517  19.827  1.00 16.83 1   O 1 
HETATM 14320 C C15  . POV O 15 .   ? -2.051  24.467  28.175  1.00 17.79 1   O 1 
HETATM 14321 C C215 . POV O 15 .   ? -16.524 11.116  13.321  1.00 21.05 1   O 1 
HETATM 14322 C C315 . POV O 15 .   ? -18.091 9.101   19.924  1.00 15.68 1   O 1 
HETATM 14323 C C216 . POV O 15 .   ? -15.777 10.402  12.296  1.00 20.68 1   O 1 
HETATM 14324 C C316 . POV O 15 .   ? -18.669 8.565   18.670  1.00 13.11 1   O 1 
HETATM 14325 C C217 . POV O 15 .   ? -16.331 10.662  10.997  1.00 17.28 1   O 1 
HETATM 14326 C C218 . POV O 15 .   ? -15.266 10.999  10.056  1.00 16.22 1   O 1 
HETATM 14327 C C21  . POV O 15 .   ? -9.637  18.771  24.857  1.00 22.99 1   O 1 
HETATM 14328 O O21  . POV O 15 .   ? -9.667  20.072  24.907  1.00 25.22 1   O 1 
HETATM 14329 C C22  . POV O 15 .   ? -10.576 18.343  23.834  1.00 23.12 1   O 1 
HETATM 14330 O O22  . POV O 15 .   ? -8.925  18.103  25.489  1.00 21.92 1   O 1 
HETATM 14331 C C23  . POV O 15 .   ? -10.961 16.969  23.974  1.00 23.13 1   O 1 
HETATM 14332 C C24  . POV O 15 .   ? -11.106 16.402  22.648  1.00 23.53 1   O 1 
HETATM 14333 C C25  . POV O 15 .   ? -12.323 16.823  22.001  1.00 24.31 1   O 1 
HETATM 14334 C C26  . POV O 15 .   ? -12.316 16.289  20.667  1.00 24.23 1   O 1 
HETATM 14335 C C27  . POV O 15 .   ? -13.577 16.424  20.016  1.00 22.68 1   O 1 
HETATM 14336 C C28  . POV O 15 .   ? -13.476 15.872  18.701  1.00 22.67 1   O 1 
HETATM 14337 C C29  . POV O 15 .   ? -14.697 15.846  18.048  1.00 21.75 1   O 1 
HETATM 14338 C C31  . POV O 15 .   ? -12.163 22.080  27.134  1.00 20.03 1   O 1 
HETATM 14339 O O31  . POV O 15 .   ? -11.283 21.361  26.457  1.00 24.52 1   O 1 
HETATM 14340 C C32  . POV O 15 .   ? -13.532 21.748  26.812  1.00 17.34 1   O 1 
HETATM 14341 O O32  . POV O 15 .   ? -11.849 22.897  27.936  1.00 16.51 1   O 1 
HETATM 14342 C C33  . POV O 15 .   ? -13.747 20.335  26.884  1.00 17.82 1   O 1 
HETATM 14343 C C34  . POV O 15 .   ? -14.624 19.927  25.841  1.00 17.75 1   O 1 
HETATM 14344 C C35  . POV O 15 .   ? -14.667 18.512  25.817  1.00 18.30 1   O 1 
HETATM 14345 C C36  . POV O 15 .   ? -15.344 18.075  24.649  1.00 18.28 1   O 1 
HETATM 14346 C C37  . POV O 15 .   ? -15.428 16.680  24.640  1.00 17.60 1   O 1 
HETATM 14347 C C38  . POV O 15 .   ? -16.011 16.245  23.423  1.00 16.89 1   O 1 
HETATM 14348 C C39  . POV O 15 .   ? -16.127 14.852  23.422  1.00 15.53 1   O 1 
HETATM 14349 N N    . POV P 16 .   ? -8.969  -35.272 9.812   1.00 20.29 1   P 1 
HETATM 14350 P P    . POV P 16 .   ? -6.673  -31.546 11.903  1.00 29.68 1   P 1 
HETATM 14351 C C1   . POV P 16 .   ? -4.352  -31.817 12.770  1.00 29.27 1   P 1 
HETATM 14352 C C2   . POV P 16 .   ? -3.283  -32.857 12.636  1.00 32.09 1   P 1 
HETATM 14353 C C3   . POV P 16 .   ? -3.663  -33.959 13.540  1.00 26.51 1   P 1 
HETATM 14354 C C210 . POV P 16 .   ? 5.480   -25.053 12.264  1.00 31.80 1   P 1 
HETATM 14355 C C310 . POV P 16 .   ? 4.959   -30.658 15.814  1.00 21.55 1   P 1 
HETATM 14356 C C11  . POV P 16 .   ? -7.909  -33.566 11.064  1.00 24.40 1   P 1 
HETATM 14357 O O11  . POV P 16 .   ? -5.266  -32.117 11.828  1.00 32.96 1   P 1 
HETATM 14358 C C211 . POV P 16 .   ? 4.913   -24.795 11.047  1.00 32.58 1   P 1 
HETATM 14359 C C311 . POV P 16 .   ? 6.021   -29.985 16.454  1.00 20.84 1   P 1 
HETATM 14360 C C12  . POV P 16 .   ? -7.816  -34.418 9.899   1.00 21.83 1   P 1 
HETATM 14361 O O12  . POV P 16 .   ? -7.319  -32.368 10.772  1.00 30.99 1   P 1 
HETATM 14362 C C212 . POV P 16 .   ? 4.870   -23.423 10.770  1.00 31.79 1   P 1 
HETATM 14363 C C312 . POV P 16 .   ? 6.527   -29.025 15.534  1.00 20.51 1   P 1 
HETATM 14364 C C13  . POV P 16 .   ? -10.127 -34.453 9.441   1.00 18.27 1   P 1 
HETATM 14365 O O13  . POV P 16 .   ? -6.631  -30.120 11.556  1.00 27.45 1   P 1 
HETATM 14366 C C213 . POV P 16 .   ? 4.152   -23.259 9.560   1.00 31.92 1   P 1 
HETATM 14367 C C313 . POV P 16 .   ? 7.852   -28.624 15.867  1.00 18.78 1   P 1 
HETATM 14368 C C14  . POV P 16 .   ? -8.738  -36.279 8.782   1.00 16.98 1   P 1 
HETATM 14369 O O14  . POV P 16 .   ? -7.271  -31.856 13.205  1.00 26.58 1   P 1 
HETATM 14370 C C214 . POV P 16 .   ? 3.940   -21.905 9.309   1.00 32.12 1   P 1 
HETATM 14371 C C314 . POV P 16 .   ? 8.403   -27.969 14.696  1.00 19.54 1   P 1 
HETATM 14372 C C15  . POV P 16 .   ? -9.203  -35.935 11.107  1.00 18.13 1   P 1 
HETATM 14373 C C215 . POV P 16 .   ? 3.159   -21.774 8.128   1.00 31.40 1   P 1 
HETATM 14374 C C315 . POV P 16 .   ? 9.729   -27.497 14.934  1.00 17.00 1   P 1 
HETATM 14375 C C216 . POV P 16 .   ? 2.979   -20.376 7.864   1.00 31.53 1   P 1 
HETATM 14376 C C316 . POV P 16 .   ? 10.289  -26.982 13.672  1.00 15.36 1   P 1 
HETATM 14377 C C217 . POV P 16 .   ? 2.797   -20.203 6.454   1.00 28.65 1   P 1 
HETATM 14378 C C218 . POV P 16 .   ? 4.061   -19.809 5.873   1.00 26.46 1   P 1 
HETATM 14379 C C21  . POV P 16 .   ? -1.494  -31.756 11.873  1.00 30.42 1   P 1 
HETATM 14380 O O21  . POV P 16 .   ? -2.094  -32.273 12.905  1.00 33.29 1   P 1 
HETATM 14381 C C22  . POV P 16 .   ? -0.317  -31.079 12.244  1.00 28.59 1   P 1 
HETATM 14382 O O22  . POV P 16 .   ? -1.899  -31.868 10.772  1.00 28.42 1   P 1 
HETATM 14383 C C23  . POV P 16 .   ? 0.650   -31.194 11.206  1.00 29.71 1   P 1 
HETATM 14384 C C24  . POV P 16 .   ? 1.345   -29.975 11.082  1.00 30.27 1   P 1 
HETATM 14385 C C25  . POV P 16 .   ? 2.462   -29.880 11.966  1.00 30.90 1   P 1 
HETATM 14386 C C26  . POV P 16 .   ? 3.292   -28.856 11.424  1.00 30.17 1   P 1 
HETATM 14387 C C27  . POV P 16 .   ? 4.128   -28.260 12.394  1.00 30.66 1   P 1 
HETATM 14388 C C28  . POV P 16 .   ? 4.727   -27.112 11.789  1.00 30.09 1   P 1 
HETATM 14389 C C29  . POV P 16 .   ? 5.354   -26.285 12.707  1.00 31.35 1   P 1 
HETATM 14390 C C31  . POV P 16 .   ? -2.857  -35.908 14.394  1.00 24.04 1   P 1 
HETATM 14391 O O31  . POV P 16 .   ? -2.595  -34.693 13.945  1.00 31.81 1   P 1 
HETATM 14392 C C32  . POV P 16 .   ? -1.721  -36.591 14.982  1.00 20.46 1   P 1 
HETATM 14393 O O32  . POV P 16 .   ? -3.929  -36.403 14.297  1.00 19.45 1   P 1 
HETATM 14394 C C33  . POV P 16 .   ? -1.057  -35.768 15.961  1.00 22.00 1   P 1 
HETATM 14395 C C34  . POV P 16 .   ? 0.295   -35.607 15.599  1.00 22.19 1   P 1 
HETATM 14396 C C35  . POV P 16 .   ? 0.944   -34.718 16.500  1.00 22.31 1   P 1 
HETATM 14397 C C36  . POV P 16 .   ? 1.966   -34.034 15.801  1.00 22.57 1   P 1 
HETATM 14398 C C37  . POV P 16 .   ? 2.705   -33.206 16.656  1.00 21.99 1   P 1 
HETATM 14399 C C38  . POV P 16 .   ? 3.460   -32.348 15.846  1.00 21.14 1   P 1 
HETATM 14400 C C39  . POV P 16 .   ? 4.363   -31.601 16.619  1.00 19.93 1   P 1 
HETATM 14401 N N    . POV Q 17 .   ? -0.044  -19.115 -30.633 1.00 22.29 1   Q 1 
HETATM 14402 P P    . POV Q 17 .   ? 3.422   -16.071 -29.241 1.00 32.56 1   Q 1 
HETATM 14403 C C1   . POV Q 17 .   ? 4.059   -13.826 -30.159 1.00 28.05 1   Q 1 
HETATM 14404 C C2   . POV Q 17 .   ? 3.554   -12.918 -31.243 1.00 30.13 1   Q 1 
HETATM 14405 C C3   . POV Q 17 .   ? 3.786   -13.636 -32.525 1.00 24.55 1   Q 1 
HETATM 14406 C C210 . POV Q 17 .   ? 7.692   -4.053  -24.635 1.00 31.49 1   Q 1 
HETATM 14407 C C310 . POV Q 17 .   ? 9.284   -6.246  -31.617 1.00 20.17 1   Q 1 
HETATM 14408 C C11  . POV Q 17 .   ? 1.757   -17.701 -30.098 1.00 26.77 1   Q 1 
HETATM 14409 O O11  . POV Q 17 .   ? 3.112   -14.766 -29.984 1.00 31.81 1   Q 1 
HETATM 14410 C C211 . POV Q 17 .   ? 6.485   -4.203  -23.997 1.00 31.52 1   Q 1 
HETATM 14411 C C311 . POV Q 17 .   ? 10.400  -5.440  -31.351 1.00 19.74 1   Q 1 
HETATM 14412 C C12  . POV Q 17 .   ? 0.327   -17.839 -30.126 1.00 23.20 1   Q 1 
HETATM 14413 O O12  . POV Q 17 .   ? 2.030   -16.694 -29.262 1.00 31.12 1   Q 1 
HETATM 14414 C C212 . POV Q 17 .   ? 6.593   -4.072  -22.609 1.00 32.98 1   Q 1 
HETATM 14415 C C312 . POV Q 17 .   ? 10.186  -4.813  -30.106 1.00 19.69 1   Q 1 
HETATM 14416 C C13  . POV Q 17 .   ? 0.461   -20.167 -29.734 1.00 20.56 1   Q 1 
HETATM 14417 O O13  . POV Q 17 .   ? 3.817   -15.787 -27.861 1.00 29.12 1   Q 1 
HETATM 14418 C C213 . POV Q 17 .   ? 5.309   -4.325  -22.070 1.00 33.15 1   Q 1 
HETATM 14419 C C313 . POV Q 17 .   ? 10.863  -3.571  -30.017 1.00 17.77 1   Q 1 
HETATM 14420 C C14  . POV Q 17 .   ? -1.495  -19.182 -30.670 1.00 20.15 1   Q 1 
HETATM 14421 O O14  . POV Q 17 .   ? 4.376   -16.865 -30.016 1.00 26.44 1   Q 1 
HETATM 14422 C C214 . POV Q 17 .   ? 5.342   -4.373  -20.687 1.00 33.43 1   Q 1 
HETATM 14423 C C314 . POV Q 17 .   ? 10.158  -2.757  -29.073 1.00 18.48 1   Q 1 
HETATM 14424 C C15  . POV Q 17 .   ? 0.495   -19.307 -31.980 1.00 20.22 1   Q 1 
HETATM 14425 C C215 . POV Q 17 .   ? 4.021   -4.621  -20.224 1.00 33.63 1   Q 1 
HETATM 14426 C C315 . POV Q 17 .   ? 10.788  -1.498  -28.904 1.00 16.01 1   Q 1 
HETATM 14427 C C216 . POV Q 17 .   ? 4.039   -4.637  -18.791 1.00 32.52 1   Q 1 
HETATM 14428 C C316 . POV Q 17 .   ? 9.889   -0.584  -28.198 1.00 13.83 1   Q 1 
HETATM 14429 C C217 . POV Q 17 .   ? 2.683   -4.467  -18.358 1.00 28.35 1   Q 1 
HETATM 14430 C C218 . POV Q 17 .   ? 2.638   -4.504  -16.939 1.00 28.97 1   Q 1 
HETATM 14431 C C21  . POV Q 17 .   ? 3.578   -10.814 -30.427 1.00 28.56 1   Q 1 
HETATM 14432 O O21  . POV Q 17 .   ? 4.192   -11.728 -31.138 1.00 31.43 1   Q 1 
HETATM 14433 C C22  . POV Q 17 .   ? 4.471   -9.750  -30.098 1.00 26.32 1   Q 1 
HETATM 14434 O O22  . POV Q 17 .   ? 2.457   -10.892 -30.120 1.00 26.87 1   Q 1 
HETATM 14435 C C23  . POV Q 17 .   ? 3.799   -8.499  -30.049 1.00 28.24 1   Q 1 
HETATM 14436 C C24  . POV Q 17 .   ? 4.187   -7.802  -28.877 1.00 29.64 1   Q 1 
HETATM 14437 C C25  . POV Q 17 .   ? 5.321   -6.953  -29.058 1.00 30.86 1   Q 1 
HETATM 14438 C C26  . POV Q 17 .   ? 5.311   -6.030  -27.970 1.00 31.03 1   Q 1 
HETATM 14439 C C27  . POV Q 17 .   ? 6.595   -5.500  -27.662 1.00 31.41 1   Q 1 
HETATM 14440 C C28  . POV Q 17 .   ? 6.488   -4.801  -26.419 1.00 30.57 1   Q 1 
HETATM 14441 C C29  . POV Q 17 .   ? 7.726   -4.387  -25.908 1.00 31.54 1   Q 1 
HETATM 14442 C C31  . POV Q 17 .   ? 4.025   -13.347 -34.780 1.00 23.04 1   Q 1 
HETATM 14443 O O31  . POV Q 17 .   ? 4.152   -12.834 -33.555 1.00 29.85 1   Q 1 
HETATM 14444 C C32  . POV Q 17 .   ? 4.569   -12.522 -35.838 1.00 18.78 1   Q 1 
HETATM 14445 O O32  . POV Q 17 .   ? 3.493   -14.386 -34.987 1.00 18.94 1   Q 1 
HETATM 14446 C C33  . POV Q 17 .   ? 5.919   -12.129 -35.547 1.00 20.17 1   Q 1 
HETATM 14447 C C34  . POV Q 17 .   ? 5.979   -10.728 -35.475 1.00 20.35 1   Q 1 
HETATM 14448 C C35  . POV Q 17 .   ? 7.282   -10.322 -35.074 1.00 21.07 1   Q 1 
HETATM 14449 C C36  . POV Q 17 .   ? 7.176   -9.136  -34.323 1.00 21.23 1   Q 1 
HETATM 14450 C C37  . POV Q 17 .   ? 8.438   -8.640  -33.981 1.00 20.48 1   Q 1 
HETATM 14451 C C38  . POV Q 17 .   ? 8.250   -7.662  -33.008 1.00 20.15 1   Q 1 
HETATM 14452 C C39  . POV Q 17 .   ? 9.461   -7.043  -32.698 1.00 19.10 1   Q 1 
HETATM 14453 N N    . POV R 18 .   ? -31.722 11.707  -14.418 1.00 20.91 1   R 1 
HETATM 14454 P P    . POV R 18 .   ? -33.148 16.147  -15.323 1.00 27.41 1   R 1 
HETATM 14455 C C1   . POV R 18 .   ? -31.664 17.849  -14.203 1.00 25.85 1   R 1 
HETATM 14456 C C2   . POV R 18 .   ? -31.225 19.273  -14.404 1.00 28.96 1   R 1 
HETATM 14457 C C3   . POV R 18 .   ? -32.199 20.031  -15.255 1.00 25.41 1   R 1 
HETATM 14458 C C210 . POV R 18 .   ? -23.905 26.394  -10.876 1.00 22.83 1   R 1 
HETATM 14459 C C310 . POV R 18 .   ? -23.479 24.960  -15.329 1.00 25.38 1   R 1 
HETATM 14460 C C11  . POV R 18 .   ? -32.687 13.877  -14.453 1.00 22.79 1   R 1 
HETATM 14461 O O11  . POV R 18 .   ? -32.502 17.524  -15.195 1.00 27.82 1   R 1 
HETATM 14462 C C211 . POV R 18 .   ? -23.160 25.812  -9.842  1.00 23.23 1   R 1 
HETATM 14463 C C311 . POV R 18 .   ? -22.227 24.990  -16.027 1.00 25.25 1   R 1 
HETATM 14464 C C12  . POV R 18 .   ? -31.543 13.072  -14.050 1.00 21.15 1   R 1 
HETATM 14465 O O12  . POV R 18 .   ? -32.295 15.166  -14.515 1.00 26.27 1   R 1 
HETATM 14466 C C212 . POV R 18 .   ? -21.818 25.575  -10.251 1.00 23.37 1   R 1 
HETATM 14467 C C312 . POV R 18 .   ? -21.135 24.742  -15.103 1.00 25.72 1   R 1 
HETATM 14468 C C13  . POV R 18 .   ? -30.470 10.998  -14.180 1.00 20.28 1   R 1 
HETATM 14469 O O13  . POV R 18 .   ? -34.481 16.197  -14.754 1.00 26.00 1   R 1 
HETATM 14470 C C213 . POV R 18 .   ? -21.042 25.124  -9.106  1.00 22.89 1   R 1 
HETATM 14471 C C313 . POV R 18 .   ? -19.857 24.858  -15.793 1.00 24.02 1   R 1 
HETATM 14472 C C14  . POV R 18 .   ? -32.776 11.107  -13.600 1.00 18.38 1   R 1 
HETATM 14473 O O14  . POV R 18 .   ? -33.052 15.746  -16.740 1.00 26.58 1   R 1 
HETATM 14474 C C214 . POV R 18 .   ? -19.752 24.643  -9.512  1.00 23.50 1   R 1 
HETATM 14475 C C314 . POV R 18 .   ? -18.769 24.906  -14.842 1.00 25.14 1   R 1 
HETATM 14476 C C15  . POV R 18 .   ? -32.056 11.612  -15.839 1.00 19.96 1   R 1 
HETATM 14477 C C215 . POV R 18 .   ? -18.844 24.598  -8.351  1.00 23.35 1   R 1 
HETATM 14478 C C315 . POV R 18 .   ? -17.473 24.939  -15.528 1.00 23.18 1   R 1 
HETATM 14479 C C216 . POV R 18 .   ? -18.213 25.892  -8.191  1.00 22.36 1   R 1 
HETATM 14480 C C316 . POV R 18 .   ? -16.820 26.244  -15.393 1.00 22.15 1   R 1 
HETATM 14481 C C217 . POV R 18 .   ? -17.398 26.200  -9.397  1.00 19.93 1   R 1 
HETATM 14482 C C218 . POV R 18 .   ? -16.642 27.422  -9.166  1.00 18.80 1   R 1 
HETATM 14483 C C21  . POV R 18 .   ? -30.055 19.908  -12.550 1.00 27.25 1   R 1 
HETATM 14484 O O21  . POV R 18 .   ? -31.199 19.874  -13.178 1.00 28.59 1   R 1 
HETATM 14485 C C22  . POV R 18 .   ? -29.820 21.236  -12.034 1.00 25.97 1   R 1 
HETATM 14486 O O22  . POV R 18 .   ? -29.365 18.977  -12.430 1.00 25.21 1   R 1 
HETATM 14487 C C23  . POV R 18 .   ? -29.179 21.203  -10.736 1.00 26.07 1   R 1 
HETATM 14488 C C24  . POV R 18 .   ? -29.305 22.488  -10.116 1.00 26.17 1   R 1 
HETATM 14489 C C25  . POV R 18 .   ? -28.453 23.490  -10.759 1.00 25.96 1   R 1 
HETATM 14490 C C26  . POV R 18 .   ? -28.105 24.502  -9.799  1.00 25.26 1   R 1 
HETATM 14491 C C27  . POV R 18 .   ? -27.347 25.587  -10.417 1.00 24.33 1   R 1 
HETATM 14492 C C28  . POV R 18 .   ? -25.960 25.564  -10.026 1.00 24.00 1   R 1 
HETATM 14493 C C29  . POV R 18 .   ? -25.213 26.531  -10.774 1.00 22.82 1   R 1 
HETATM 14494 C C31  . POV R 18 .   ? -32.620 22.187  -15.954 1.00 23.85 1   R 1 
HETATM 14495 O O31  . POV R 18 .   ? -31.968 21.386  -15.137 1.00 28.62 1   R 1 
HETATM 14496 C C32  . POV R 18 .   ? -32.402 23.598  -15.669 1.00 21.14 1   R 1 
HETATM 14497 O O32  . POV R 18 .   ? -33.289 21.808  -16.845 1.00 20.75 1   R 1 
HETATM 14498 C C33  . POV R 18 .   ? -31.233 24.110  -16.382 1.00 23.70 1   R 1 
HETATM 14499 C C34  . POV R 18 .   ? -30.407 24.909  -15.527 1.00 23.85 1   R 1 
HETATM 14500 C C35  . POV R 18 .   ? -29.265 25.395  -16.276 1.00 24.70 1   R 1 
HETATM 14501 C C36  . POV R 18 .   ? -28.098 25.467  -15.445 1.00 25.08 1   R 1 
HETATM 14502 C C37  . POV R 18 .   ? -26.901 25.616  -16.219 1.00 24.41 1   R 1 
HETATM 14503 C C38  . POV R 18 .   ? -25.769 25.341  -15.400 1.00 23.97 1   R 1 
HETATM 14504 C C39  . POV R 18 .   ? -24.555 25.329  -16.154 1.00 24.22 1   R 1 
HETATM 14505 N N    . POV S 19 .   ? 10.290  -27.868 -30.329 1.00 20.71 1   S 1 
HETATM 14506 P P    . POV S 19 .   ? 14.152  -28.157 -32.935 1.00 24.55 1   S 1 
HETATM 14507 C C1   . POV S 19 .   ? 15.962  -26.559 -32.281 1.00 24.62 1   S 1 
HETATM 14508 C C2   . POV S 19 .   ? 17.458  -26.489 -32.256 1.00 27.35 1   S 1 
HETATM 14509 C C3   . POV S 19 .   ? 18.037  -27.507 -33.208 1.00 22.83 1   S 1 
HETATM 14510 C C210 . POV S 19 .   ? 25.413  -21.193 -27.718 1.00 21.51 1   S 1 
HETATM 14511 C C310 . POV S 19 .   ? 24.385  -25.152 -25.891 1.00 21.77 1   S 1 
HETATM 14512 C C11  . POV S 19 .   ? 12.021  -27.505 -31.885 1.00 21.95 1   S 1 
HETATM 14513 O O11  . POV S 19 .   ? 15.592  -27.825 -32.585 1.00 26.26 1   S 1 
HETATM 14514 C C211 . POV S 19 .   ? 24.916  -19.956 -27.340 1.00 21.57 1   S 1 
HETATM 14515 C C311 . POV S 19 .   ? 24.774  -25.424 -24.557 1.00 21.87 1   S 1 
HETATM 14516 C C12  . POV S 19 .   ? 11.516  -27.199 -30.573 1.00 21.07 1   S 1 
HETATM 14517 O O12  . POV S 19 .   ? 13.353  -27.449 -31.834 1.00 25.49 1   S 1 
HETATM 14518 C C212 . POV S 19 .   ? 24.942  -19.839 -25.929 1.00 21.05 1   S 1 
HETATM 14519 C C312 . POV S 19 .   ? 24.743  -24.206 -23.784 1.00 21.27 1   S 1 
HETATM 14520 C C13  . POV S 19 .   ? 9.998   -27.725 -28.921 1.00 18.77 1   S 1 
HETATM 14521 O O13  . POV S 19 .   ? 13.972  -29.598 -32.825 1.00 24.08 1   S 1 
HETATM 14522 C C213 . POV S 19 .   ? 24.494  -18.512 -25.550 1.00 20.26 1   S 1 
HETATM 14523 C C313 . POV S 19 .   ? 25.207  -24.478 -22.440 1.00 20.23 1   S 1 
HETATM 14524 C C14  . POV S 19 .   ? 9.244   -27.292 -31.167 1.00 17.04 1   S 1 
HETATM 14525 O O14  . POV S 19 .   ? 13.801  -27.564 -34.216 1.00 24.68 1   S 1 
HETATM 14526 C C214 . POV S 19 .   ? 24.353  -18.428 -24.129 1.00 20.81 1   S 1 
HETATM 14527 C C314 . POV S 19 .   ? 25.498  -23.240 -21.756 1.00 20.83 1   S 1 
HETATM 14528 C C15  . POV S 19 .   ? 10.441  -29.305 -30.639 1.00 17.82 1   S 1 
HETATM 14529 C C215 . POV S 19 .   ? 24.359  -17.012 -23.708 1.00 20.34 1   S 1 
HETATM 14530 C C315 . POV S 19 .   ? 26.005  -23.507 -20.430 1.00 19.70 1   S 1 
HETATM 14531 C C216 . POV S 19 .   ? 25.734  -16.520 -23.682 1.00 18.40 1   S 1 
HETATM 14532 C C316 . POV S 19 .   ? 27.244  -22.764 -20.176 1.00 17.01 1   S 1 
HETATM 14533 C C217 . POV S 19 .   ? 26.538  -17.338 -22.736 1.00 14.57 1   S 1 
HETATM 14534 C C218 . POV S 19 .   ? 27.814  -16.661 -22.523 1.00 14.63 1   S 1 
HETATM 14535 C C21  . POV S 19 .   ? 18.068  -24.332 -31.809 1.00 25.05 1   S 1 
HETATM 14536 O O21  . POV S 19 .   ? 17.826  -25.239 -32.706 1.00 26.56 1   S 1 
HETATM 14537 C C22  . POV S 19 .   ? 19.388  -23.770 -32.021 1.00 24.71 1   S 1 
HETATM 14538 O O22  . POV S 19 .   ? 17.312  -24.040 -30.978 1.00 23.69 1   S 1 
HETATM 14539 C C23  . POV S 19 .   ? 19.406  -22.339 -31.809 1.00 24.96 1   S 1 
HETATM 14540 C C24  . POV S 19 .   ? 20.650  -21.801 -32.311 1.00 24.12 1   S 1 
HETATM 14541 C C25  . POV S 19 .   ? 21.813  -22.324 -31.575 1.00 25.08 1   S 1 
HETATM 14542 C C26  . POV S 19 .   ? 22.916  -21.416 -31.720 1.00 23.47 1   S 1 
HETATM 14543 C C27  . POV S 19 .   ? 24.080  -21.859 -30.950 1.00 22.94 1   S 1 
HETATM 14544 C C28  . POV S 19 .   ? 24.329  -21.014 -29.815 1.00 21.83 1   S 1 
HETATM 14545 C C29  . POV S 19 .   ? 25.321  -21.598 -28.959 1.00 21.36 1   S 1 
HETATM 14546 C C31  . POV S 19 .   ? 20.078  -28.400 -33.787 1.00 22.55 1   S 1 
HETATM 14547 O O31  . POV S 19 .   ? 19.402  -27.418 -33.211 1.00 27.65 1   S 1 
HETATM 14548 C C32  . POV S 19 .   ? 21.503  -28.132 -33.901 1.00 20.12 1   S 1 
HETATM 14549 O O32  . POV S 19 .   ? 19.587  -29.413 -34.147 1.00 19.31 1   S 1 
HETATM 14550 C C33  . POV S 19 .   ? 22.217  -28.539 -32.699 1.00 22.50 1   S 1 
HETATM 14551 C C34  . POV S 19 .   ? 23.083  -27.486 -32.251 1.00 21.85 1   S 1 
HETATM 14552 C C35  . POV S 19 .   ? 23.715  -27.877 -31.013 1.00 22.86 1   S 1 
HETATM 14553 C C36  . POV S 19 .   ? 23.942  -26.726 -30.193 1.00 21.91 1   S 1 
HETATM 14554 C C37  . POV S 19 .   ? 24.340  -27.091 -28.877 1.00 21.60 1   S 1 
HETATM 14555 C C38  . POV S 19 .   ? 24.227  -25.950 -28.038 1.00 20.82 1   S 1 
HETATM 14556 C C39  . POV S 19 .   ? 24.545  -26.273 -26.698 1.00 20.63 1   S 1 
HETATM 14557 N N    . POV T 20 .   ? -15.247 -30.748 23.138  1.00 18.08 1   T 1 
HETATM 14558 P P    . POV T 20 .   ? -14.690 -32.091 27.745  1.00 20.19 1   T 1 
HETATM 14559 C C1   . POV T 20 .   ? -13.430 -30.219 28.903  1.00 22.40 1   T 1 
HETATM 14560 C C2   . POV T 20 .   ? -12.892 -29.889 30.271  1.00 24.01 1   T 1 
HETATM 14561 C C3   . POV T 20 .   ? -13.646 -30.628 31.322  1.00 21.42 1   T 1 
HETATM 14562 C C210 . POV T 20 .   ? -5.615  -23.467 34.644  1.00 19.20 1   T 1 
HETATM 14563 C C310 . POV T 20 .   ? -10.150 -21.916 34.421  1.00 22.90 1   T 1 
HETATM 14564 C C11  . POV T 20 .   ? -15.206 -31.316 25.442  1.00 19.85 1   T 1 
HETATM 14565 O O11  . POV T 20 .   ? -13.781 -31.537 28.854  1.00 20.80 1   T 1 
HETATM 14566 C C211 . POV T 20 .   ? -4.779  -22.976 33.648  1.00 20.28 1   T 1 
HETATM 14567 C C311 . POV T 20 .   ? -10.520 -20.530 34.498  1.00 23.19 1   T 1 
HETATM 14568 C C12  . POV T 20 .   ? -14.435 -30.884 24.296  1.00 18.08 1   T 1 
HETATM 14569 O O12  . POV T 20 .   ? -14.413 -31.212 26.517  1.00 22.15 1   T 1 
HETATM 14570 C C212 . POV T 20 .   ? -5.034  -21.611 33.359  1.00 20.40 1   T 1 
HETATM 14571 C C312 . POV T 20 .   ? -9.501  -19.713 33.876  1.00 22.89 1   T 1 
HETATM 14572 C C13  . POV T 20 .   ? -14.414 -30.277 22.050  1.00 17.55 1   T 1 
HETATM 14573 O O13  . POV T 20 .   ? -14.253 -33.449 27.426  1.00 20.78 1   T 1 
HETATM 14574 C C213 . POV T 20 .   ? -4.078  -21.195 32.359  1.00 19.60 1   T 1 
HETATM 14575 C C313 . POV T 20 .   ? -9.830  -18.315 34.059  1.00 21.38 1   T 1 
HETATM 14576 C C14  . POV T 20 .   ? -15.816 -32.043 22.766  1.00 16.04 1   T 1 
HETATM 14577 O O14  . POV T 20 .   ? -16.087 -31.896 28.146  1.00 21.30 1   T 1 
HETATM 14578 C C214 . POV T 20 .   ? -4.306  -19.834 31.994  1.00 21.65 1   T 1 
HETATM 14579 C C314 . POV T 20 .   ? -8.690  -17.493 33.684  1.00 21.34 1   T 1 
HETATM 14580 C C15  . POV T 20 .   ? -16.320 -29.788 23.419  1.00 17.05 1   T 1 
HETATM 14581 C C215 . POV T 20 .   ? -3.109  -19.310 31.333  1.00 21.05 1   T 1 
HETATM 14582 C C315 . POV T 20 .   ? -8.993  -16.080 33.905  1.00 19.31 1   T 1 
HETATM 14583 C C216 . POV T 20 .   ? -2.043  -19.124 32.304  1.00 19.70 1   T 1 
HETATM 14584 C C316 . POV T 20 .   ? -7.930  -15.438 34.692  1.00 16.56 1   T 1 
HETATM 14585 C C217 . POV T 20 .   ? -2.479  -18.139 33.313  1.00 17.18 1   T 1 
HETATM 14586 C C218 . POV T 20 .   ? -1.370  -17.846 34.191  1.00 15.73 1   T 1 
HETATM 14587 C C21  . POV T 20 .   ? -10.663 -29.402 29.963  1.00 20.75 1   T 1 
HETATM 14588 O O21  . POV T 20 .   ? -11.564 -30.295 30.317  1.00 22.34 1   T 1 
HETATM 14589 C C22  . POV T 20 .   ? -9.846  -28.983 31.076  1.00 19.92 1   T 1 
HETATM 14590 O O22  . POV T 20 .   ? -10.546 -29.060 28.858  1.00 18.90 1   T 1 
HETATM 14591 C C23  . POV T 20 .   ? -8.424  -29.131 30.763  1.00 20.92 1   T 1 
HETATM 14592 C C24  . POV T 20 .   ? -7.676  -29.168 31.995  1.00 20.93 1   T 1 
HETATM 14593 C C25  . POV T 20 .   ? -7.668  -27.866 32.649  1.00 20.41 1   T 1 
HETATM 14594 C C26  . POV T 20 .   ? -6.886  -27.933 33.865  1.00 19.60 1   T 1 
HETATM 14595 C C27  . POV T 20 .   ? -5.900  -26.883 33.941  1.00 19.53 1   T 1 
HETATM 14596 C C28  . POV T 20 .   ? -6.456  -25.654 34.464  1.00 19.69 1   T 1 
HETATM 14597 C C29  . POV T 20 .   ? -5.443  -24.788 34.908  1.00 18.93 1   T 1 
HETATM 14598 C C31  . POV T 20 .   ? -13.722 -30.721 33.618  1.00 20.77 1   T 1 
HETATM 14599 O O31  . POV T 20 .   ? -13.049 -30.397 32.530  1.00 22.00 1   T 1 
HETATM 14600 C C32  . POV T 20 .   ? -12.972 -30.516 34.843  1.00 18.44 1   T 1 
HETATM 14601 O O32  . POV T 20 .   ? -14.836 -31.107 33.603  1.00 17.02 1   T 1 
HETATM 14602 C C33  . POV T 20 .   ? -13.195 -29.177 35.373  1.00 20.10 1   T 1 
HETATM 14603 C C34  . POV T 20 .   ? -11.957 -28.498 35.612  1.00 20.00 1   T 1 
HETATM 14604 C C35  . POV T 20 .   ? -12.229 -27.153 36.045  1.00 20.18 1   T 1 
HETATM 14605 C C36  . POV T 20 .   ? -11.187 -26.262 35.614  1.00 20.32 1   T 1 
HETATM 14606 C C37  . POV T 20 .   ? -11.568 -24.903 35.775  1.00 21.55 1   T 1 
HETATM 14607 C C38  . POV T 20 .   ? -10.644 -24.069 35.084  1.00 21.09 1   T 1 
HETATM 14608 C C39  . POV T 20 .   ? -11.049 -22.709 35.134  1.00 21.31 1   T 1 
HETATM 14609 N N    . POV U 21 .   ? 34.114  -14.657 17.132  1.00 10.43 1   U 1 
HETATM 14610 P P    . POV U 21 .   ? 32.249  -17.668 14.255  1.00 14.23 1   U 1 
HETATM 14611 C C1   . POV U 21 .   ? 31.628  -20.053 14.653  1.00 13.92 1   U 1 
HETATM 14612 C C2   . POV U 21 .   ? 30.989  -20.926 13.615  1.00 16.16 1   U 1 
HETATM 14613 C C3   . POV U 21 .   ? 31.996  -21.988 13.406  1.00 13.05 1   U 1 
HETATM 14614 C C210 . POV U 21 .   ? 21.330  -22.801 6.804   1.00 14.18 1   U 1 
HETATM 14615 C C310 . POV U 21 .   ? 24.121  -27.048 7.072   1.00 14.58 1   U 1 
HETATM 14616 C C11  . POV U 21 .   ? 33.846  -16.562 15.790  1.00 12.98 1   U 1 
HETATM 14617 O O11  . POV U 21 .   ? 31.258  -18.801 14.434  1.00 14.77 1   U 1 
HETATM 14618 C C211 . POV U 21 .   ? 20.156  -23.473 6.627   1.00 15.28 1   U 1 
HETATM 14619 C C311 . POV U 21 .   ? 23.955  -27.487 5.732   1.00 14.75 1   U 1 
HETATM 14620 C C12  . POV U 21 .   ? 33.196  -15.642 16.694  1.00 11.93 1   U 1 
HETATM 14621 O O12  . POV U 21 .   ? 33.003  -17.587 15.585  1.00 14.11 1   U 1 
HETATM 14622 C C212 . POV U 21 .   ? 19.270  -22.704 5.818   1.00 14.36 1   U 1 
HETATM 14623 C C312 . POV U 21 .   ? 22.588  -27.458 5.332   1.00 14.87 1   U 1 
HETATM 14624 C C13  . POV U 21 .   ? 35.283  -15.336 17.774  1.00 8.98  1   U 1 
HETATM 14625 O O13  . POV U 21 .   ? 31.425  -16.492 14.016  1.00 12.64 1   U 1 
HETATM 14626 C C213 . POV U 21 .   ? 18.064  -23.428 5.639   1.00 13.84 1   U 1 
HETATM 14627 C C313 . POV U 21 .   ? 22.510  -27.599 3.911   1.00 13.74 1   U 1 
HETATM 14628 C C14  . POV U 21 .   ? 33.468  -13.808 18.121  1.00 8.87  1   U 1 
HETATM 14629 O O14  . POV U 21 .   ? 33.229  -17.974 13.241  1.00 12.42 1   U 1 
HETATM 14630 C C214 . POV U 21 .   ? 17.247  -22.799 4.661   1.00 14.71 1   U 1 
HETATM 14631 C C314 . POV U 21 .   ? 21.154  -27.533 3.464   1.00 13.33 1   U 1 
HETATM 14632 C C15  . POV U 21 .   ? 34.553  -13.866 15.991  1.00 9.19  1   U 1 
HETATM 14633 C C215 . POV U 21 .   ? 16.158  -23.679 4.267   1.00 15.00 1   U 1 
HETATM 14634 C C315 . POV U 21 .   ? 21.082  -27.659 2.024   1.00 12.32 1   U 1 
HETATM 14635 C C216 . POV U 21 .   ? 16.702  -24.777 3.447   1.00 13.16 1   U 1 
HETATM 14636 C C316 . POV U 21 .   ? 19.695  -27.806 1.577   1.00 11.23 1   U 1 
HETATM 14637 C C217 . POV U 21 .   ? 15.613  -25.680 3.123   1.00 11.89 1   U 1 
HETATM 14638 C C218 . POV U 21 .   ? 16.143  -26.809 2.366   1.00 10.75 1   U 1 
HETATM 14639 C C21  . POV U 21 .   ? 28.651  -20.872 13.683  1.00 15.55 1   U 1 
HETATM 14640 O O21  . POV U 21 .   ? 29.774  -21.457 14.041  1.00 15.62 1   U 1 
HETATM 14641 C C22  . POV U 21 .   ? 27.909  -21.598 12.686  1.00 13.42 1   U 1 
HETATM 14642 O O22  . POV U 21 .   ? 28.319  -19.882 14.176  1.00 11.75 1   U 1 
HETATM 14643 C C23  . POV U 21 .   ? 26.515  -21.324 12.763  1.00 13.72 1   U 1 
HETATM 14644 C C24  . POV U 21 .   ? 26.017  -21.119 11.440  1.00 13.93 1   U 1 
HETATM 14645 C C25  . POV U 21 .   ? 25.395  -22.295 10.915  1.00 13.50 1   U 1 
HETATM 14646 C C26  . POV U 21 .   ? 24.775  -21.943 9.675   1.00 13.67 1   U 1 
HETATM 14647 C C27  . POV U 21 .   ? 23.895  -22.969 9.222   1.00 12.53 1   U 1 
HETATM 14648 C C28  . POV U 21 .   ? 23.204  -22.507 8.063   1.00 12.97 1   U 1 
HETATM 14649 C C29  . POV U 21 .   ? 22.185  -23.388 7.681   1.00 12.51 1   U 1 
HETATM 14650 C C31  . POV U 21 .   ? 32.299  -24.019 12.473  1.00 13.79 1   U 1 
HETATM 14651 O O31  . POV U 21 .   ? 31.473  -23.025 12.726  1.00 15.75 1   U 1 
HETATM 14652 C C32  . POV U 21 .   ? 31.672  -25.095 11.760  1.00 11.58 1   U 1 
HETATM 14653 O O32  . POV U 21 .   ? 33.440  -24.020 12.794  1.00 9.43  1   U 1 
HETATM 14654 C C33  . POV U 21 .   ? 30.829  -24.592 10.724  1.00 12.53 1   U 1 
HETATM 14655 C C34  . POV U 21 .   ? 29.659  -25.379 10.652  1.00 12.60 1   U 1 
HETATM 14656 C C35  . POV U 21 .   ? 28.783  -24.841 9.688   1.00 13.21 1   U 1 
HETATM 14657 C C36  . POV U 21 .   ? 27.574  -25.574 9.698   1.00 13.50 1   U 1 
HETATM 14658 C C37  . POV U 21 .   ? 26.838  -25.341 8.541   1.00 14.17 1   U 1 
HETATM 14659 C C38  . POV U 21 .   ? 25.644  -26.103 8.543   1.00 13.47 1   U 1 
HETATM 14660 C C39  . POV U 21 .   ? 25.404  -26.632 7.268   1.00 13.69 1   U 1 
HETATM 14661 N N    . POV V 22 .   ? 21.063  23.857  -18.433 1.00 10.82 1   V 1 
HETATM 14662 P P    . POV V 22 .   ? 19.128  20.379  -20.871 1.00 17.41 1   V 1 
HETATM 14663 C C1   . POV V 22 .   ? 17.793  19.895  -22.925 1.00 15.26 1   V 1 
HETATM 14664 C C2   . POV V 22 .   ? 16.358  19.980  -23.327 1.00 17.34 1   V 1 
HETATM 14665 C C3   . POV V 22 .   ? 16.212  21.134  -24.254 1.00 12.82 1   V 1 
HETATM 14666 C C210 . POV V 22 .   ? 6.825   13.040  -21.968 1.00 15.65 1   V 1 
HETATM 14667 C C310 . POV V 22 .   ? 6.716   16.144  -27.098 1.00 12.28 1   V 1 
HETATM 14668 C C11  . POV V 22 .   ? 20.361  22.453  -20.201 1.00 13.79 1   V 1 
HETATM 14669 O O11  . POV V 22 .   ? 17.870  20.466  -21.716 1.00 16.78 1   V 1 
HETATM 14670 C C211 . POV V 22 .   ? 5.999   12.223  -22.714 1.00 15.50 1   V 1 
HETATM 14671 C C311 . POV V 22 .   ? 5.750   15.303  -26.552 1.00 12.70 1   V 1 
HETATM 14672 C C12  . POV V 22 .   ? 20.297  22.711  -18.780 1.00 11.87 1   V 1 
HETATM 14673 O O12  . POV V 22 .   ? 19.219  21.879  -20.542 1.00 15.44 1   V 1 
HETATM 14674 C C212 . POV V 22 .   ? 5.278   11.350  -21.868 1.00 15.45 1   V 1 
HETATM 14675 C C312 . POV V 22 .   ? 4.461   15.683  -27.030 1.00 12.49 1   V 1 
HETATM 14676 C C13  . POV V 22 .   ? 20.311  25.069  -18.795 1.00 9.90  1   V 1 
HETATM 14677 O O13  . POV V 22 .   ? 18.821  19.563  -19.709 1.00 14.88 1   V 1 
HETATM 14678 C C213 . POV V 22 .   ? 4.409   10.504  -22.615 1.00 15.86 1   V 1 
HETATM 14679 C C313 . POV V 22 .   ? 3.479   14.784  -26.525 1.00 11.36 1   V 1 
HETATM 14680 C C14  . POV V 22 .   ? 21.326  23.829  -17.009 1.00 9.21  1   V 1 
HETATM 14681 O O14  . POV V 22 .   ? 20.276  19.964  -21.668 1.00 15.22 1   V 1 
HETATM 14682 C C214 . POV V 22 .   ? 3.323   11.252  -23.121 1.00 15.71 1   V 1 
HETATM 14683 C C314 . POV V 22 .   ? 2.191   15.287  -26.880 1.00 11.76 1   V 1 
HETATM 14684 C C15  . POV V 22 .   ? 22.346  23.850  -19.146 1.00 9.84  1   V 1 
HETATM 14685 C C215 . POV V 22 .   ? 2.106   10.509  -23.181 1.00 15.41 1   V 1 
HETATM 14686 C C315 . POV V 22 .   ? 1.181   14.288  -26.727 1.00 10.95 1   V 1 
HETATM 14687 C C216 . POV V 22 .   ? 1.100   11.378  -23.773 1.00 14.71 1   V 1 
HETATM 14688 C C316 . POV V 22 .   ? 0.439   14.139  -27.983 1.00 9.90  1   V 1 
HETATM 14689 C C217 . POV V 22 .   ? -0.218  10.873  -23.527 1.00 12.97 1   V 1 
HETATM 14690 C C218 . POV V 22 .   ? -1.210  11.903  -23.860 1.00 10.48 1   V 1 
HETATM 14691 C C21  . POV V 22 .   ? 15.623  17.798  -23.309 1.00 17.08 1   V 1 
HETATM 14692 O O21  . POV V 22 .   ? 15.950  18.845  -23.984 1.00 17.42 1   V 1 
HETATM 14693 C C22  . POV V 22 .   ? 14.227  17.512  -23.413 1.00 14.53 1   V 1 
HETATM 14694 O O22  . POV V 22 .   ? 16.420  17.168  -22.742 1.00 13.59 1   V 1 
HETATM 14695 C C23  . POV V 22 .   ? 13.963  16.143  -23.166 1.00 15.08 1   V 1 
HETATM 14696 C C24  . POV V 22 .   ? 12.819  16.067  -22.328 1.00 15.29 1   V 1 
HETATM 14697 C C25  . POV V 22 .   ? 11.618  15.944  -23.088 1.00 15.08 1   V 1 
HETATM 14698 C C26  . POV V 22 .   ? 10.557  15.677  -22.181 1.00 15.93 1   V 1 
HETATM 14699 C C27  . POV V 22 .   ? 9.406   15.224  -22.879 1.00 15.24 1   V 1 
HETATM 14700 C C28  . POV V 22 .   ? 8.509   14.596  -21.978 1.00 16.01 1   V 1 
HETATM 14701 C C29  . POV V 22 .   ? 7.503   13.933  -22.701 1.00 15.23 1   V 1 
HETATM 14702 C C31  . POV V 22 .   ? 14.752  22.009  -25.767 1.00 13.17 1   V 1 
HETATM 14703 O O31  . POV V 22 .   ? 15.022  21.051  -24.911 1.00 15.61 1   V 1 
HETATM 14704 C C32  . POV V 22 .   ? 13.520  21.815  -26.460 1.00 10.50 1   V 1 
HETATM 14705 O O32  . POV V 22 .   ? 15.456  22.949  -25.952 1.00 9.34  1   V 1 
HETATM 14706 C C33  . POV V 22 .   ? 12.564  21.203  -25.614 1.00 11.60 1   V 1 
HETATM 14707 C C34  . POV V 22 .   ? 11.711  20.424  -26.410 1.00 11.24 1   V 1 
HETATM 14708 C C35  . POV V 22 .   ? 10.950  19.578  -25.589 1.00 11.41 1   V 1 
HETATM 14709 C C36  . POV V 22 .   ? 10.244  18.739  -26.446 1.00 11.18 1   V 1 
HETATM 14710 C C37  . POV V 22 .   ? 9.417   17.875  -25.773 1.00 11.90 1   V 1 
HETATM 14711 C C38  . POV V 22 .   ? 8.684   17.202  -26.761 1.00 11.48 1   V 1 
HETATM 14712 C C39  . POV V 22 .   ? 7.745   16.368  -26.213 1.00 11.39 1   V 1 
HETATM 14713 N N    . POV W 23 .   ? -4.187  20.085  30.397  1.00 5.84  1   W 1 
HETATM 14714 P P    . POV W 23 .   ? -8.782  18.840  30.161  1.00 7.30  1   W 1 
HETATM 14715 C C1   . POV W 23 .   ? -9.669  16.976  28.762  1.00 7.47  1   W 1 
HETATM 14716 C C2   . POV W 23 .   ? -10.379 15.672  28.996  1.00 7.97  1   W 1 
HETATM 14717 C C3   . POV W 23 .   ? -11.607 15.990  29.779  1.00 5.96  1   W 1 
HETATM 14718 C C210 . POV W 23 .   ? -12.115 7.006   20.172  1.00 8.75  1   W 1 
HETATM 14719 C C310 . POV W 23 .   ? -16.342 7.141   25.228  1.00 7.66  1   W 1 
HETATM 14720 C C11  . POV W 23 .   ? -6.472  19.640  30.454  1.00 7.70  1   W 1 
HETATM 14721 O O11  . POV W 23 .   ? -9.251  17.417  29.965  1.00 6.81  1   W 1 
HETATM 14722 C C211 . POV W 23 .   ? -13.039 6.105   19.705  1.00 9.47  1   W 1 
HETATM 14723 C C311 . POV W 23 .   ? -16.289 6.309   24.104  1.00 7.85  1   W 1 
HETATM 14724 C C12  . POV W 23 .   ? -5.231  19.317  29.816  1.00 6.11  1   W 1 
HETATM 14725 O O12  . POV W 23 .   ? -7.284  18.597  30.319  1.00 7.79  1   W 1 
HETATM 14726 C C212 . POV W 23 .   ? -12.498 5.347   18.623  1.00 9.30  1   W 1 
HETATM 14727 C C312 . POV W 23 .   ? -16.560 4.949   24.426  1.00 8.31  1   W 1 
HETATM 14728 C C13  . POV W 23 .   ? -4.622  21.478  30.555  1.00 6.14  1   W 1 
HETATM 14729 O O13  . POV W 23 .   ? -9.323  19.344  31.423  1.00 6.55  1   W 1 
HETATM 14730 C C213 . POV W 23 .   ? -13.422 4.337   18.255  1.00 9.30  1   W 1 
HETATM 14731 C C313 . POV W 23 .   ? -16.659 4.216   23.201  1.00 7.71  1   W 1 
HETATM 14732 C C14  . POV W 23 .   ? -3.024  20.029  29.535  1.00 5.86  1   W 1 
HETATM 14733 O O14  . POV W 23 .   ? -9.053  19.669  29.014  1.00 6.92  1   W 1 
HETATM 14734 C C214 . POV W 23 .   ? -12.931 3.605   17.140  1.00 9.79  1   W 1 
HETATM 14735 C C314 . POV W 23 .   ? -16.604 2.816   23.427  1.00 8.04  1   W 1 
HETATM 14736 C C15  . POV W 23 .   ? -3.869  19.526  31.712  1.00 5.96  1   W 1 
HETATM 14737 C C215 . POV W 23 .   ? -13.759 2.480   16.822  1.00 10.40 1   W 1 
HETATM 14738 C C315 . POV W 23 .   ? -16.700 2.102   22.187  1.00 7.79  1   W 1 
HETATM 14739 C C216 . POV W 23 .   ? -13.267 1.832   15.615  1.00 9.17  1   W 1 
HETATM 14740 C C316 . POV W 23 .   ? -16.340 0.695   22.335  1.00 7.37  1   W 1 
HETATM 14741 C C217 . POV W 23 .   ? -13.937 0.581   15.393  1.00 8.05  1   W 1 
HETATM 14742 C C218 . POV W 23 .   ? -13.493 -0.018  14.150  1.00 8.52  1   W 1 
HETATM 14743 C C21  . POV W 23 .   ? -9.932  14.204  27.315  1.00 7.86  1   W 1 
HETATM 14744 O O21  . POV W 23 .   ? -10.724 15.100  27.805  1.00 7.47  1   W 1 
HETATM 14745 C C22  . POV W 23 .   ? -10.574 13.524  26.219  1.00 6.58  1   W 1 
HETATM 14746 O O22  . POV W 23 .   ? -8.840  14.029  27.685  1.00 5.80  1   W 1 
HETATM 14747 C C23  . POV W 23 .   ? -10.022 12.234  25.986  1.00 7.05  1   W 1 
HETATM 14748 C C24  . POV W 23 .   ? -10.079 11.929  24.586  1.00 7.02  1   W 1 
HETATM 14749 C C25  . POV W 23 .   ? -11.239 11.155  24.249  1.00 7.22  1   W 1 
HETATM 14750 C C26  . POV W 23 .   ? -10.907 10.377  23.089  1.00 7.51  1   W 1 
HETATM 14751 C C27  . POV W 23 .   ? -11.996 9.549   22.670  1.00 7.41  1   W 1 
HETATM 14752 C C28  . POV W 23 .   ? -11.535 8.665   21.642  1.00 7.93  1   W 1 
HETATM 14753 C C29  . POV W 23 .   ? -12.548 7.805   21.196  1.00 7.66  1   W 1 
HETATM 14754 C C31  . POV W 23 .   ? -13.830 15.542  29.881  1.00 6.28  1   W 1 
HETATM 14755 O O31  . POV W 23 .   ? -12.702 15.413  29.231  1.00 6.87  1   W 1 
HETATM 14756 C C32  . POV W 23 .   ? -14.904 14.930  29.179  1.00 5.34  1   W 1 
HETATM 14757 O O32  . POV W 23 .   ? -13.907 16.084  30.934  1.00 4.43  1   W 1 
HETATM 14758 C C33  . POV W 23 .   ? -14.397 14.238  28.037  1.00 5.89  1   W 1 
HETATM 14759 C C34  . POV W 23 .   ? -15.408 13.428  27.482  1.00 6.08  1   W 1 
HETATM 14760 C C35  . POV W 23 .   ? -14.814 12.496  26.595  1.00 6.35  1   W 1 
HETATM 14761 C C36  . POV W 23 .   ? -15.767 11.510  26.326  1.00 6.30  1   W 1 
HETATM 14762 C C37  . POV W 23 .   ? -15.215 10.447  25.637  1.00 6.45  1   W 1 
HETATM 14763 C C38  . POV W 23 .   ? -16.024 9.319   25.852  1.00 6.66  1   W 1 
HETATM 14764 C C39  . POV W 23 .   ? -15.766 8.356   24.920  1.00 6.59  1   W 1 
HETATM 14765 N N    . POV X 24 .   ? -9.967  -11.827 -30.161 1.00 4.96  1   X 1 
HETATM 14766 P P    . POV X 24 .   ? -5.781  -9.628  -28.983 1.00 7.89  1   X 1 
HETATM 14767 C C1   . POV X 24 .   ? -4.794  -7.337  -29.466 1.00 8.65  1   X 1 
HETATM 14768 C C2   . POV X 24 .   ? -5.259  -5.946  -29.867 1.00 9.78  1   X 1 
HETATM 14769 C C3   . POV X 24 .   ? -5.245  -5.871  -31.351 1.00 7.07  1   X 1 
HETATM 14770 C C210 . POV X 24 .   ? -3.514  4.470   -23.121 1.00 7.15  1   X 1 
HETATM 14771 C C310 . POV X 24 .   ? -2.500  3.583   -28.075 1.00 5.65  1   X 1 
HETATM 14772 C C11  . POV X 24 .   ? -7.825  -10.832 -29.797 1.00 8.47  1   X 1 
HETATM 14773 O O11  . POV X 24 .   ? -5.892  -8.120  -29.306 1.00 8.13  1   X 1 
HETATM 14774 C C211 . POV X 24 .   ? -2.296  4.268   -22.513 1.00 7.69  1   X 1 
HETATM 14775 C C311 . POV X 24 .   ? -1.982  4.887   -27.972 1.00 5.78  1   X 1 
HETATM 14776 C C12  . POV X 24 .   ? -9.103  -11.161 -29.247 1.00 6.04  1   X 1 
HETATM 14777 O O12  . POV X 24 .   ? -7.280  -9.950  -28.962 1.00 9.51  1   X 1 
HETATM 14778 C C212 . POV X 24 .   ? -2.235  5.030   -21.331 1.00 6.97  1   X 1 
HETATM 14779 C C312 . POV X 24 .   ? -1.218  5.019   -26.774 1.00 5.96  1   X 1 
HETATM 14780 C C13  . POV X 24 .   ? -11.330 -11.461 -29.806 1.00 5.85  1   X 1 
HETATM 14781 O O13  . POV X 24 .   ? -5.229  -9.824  -27.642 1.00 9.92  1   X 1 
HETATM 14782 C C213 . POV X 24 .   ? -0.902  5.036   -20.838 1.00 7.24  1   X 1 
HETATM 14783 C C313 . POV X 24 .   ? -0.521  6.267   -26.778 1.00 5.52  1   X 1 
HETATM 14784 C C14  . POV X 24 .   ? -9.803  -13.276 -30.016 1.00 5.13  1   X 1 
HETATM 14785 O O14  . POV X 24 .   ? -5.123  -10.320 -30.087 1.00 9.45  1   X 1 
HETATM 14786 C C214 . POV X 24 .   ? -0.866  5.396   -19.474 1.00 7.59  1   X 1 
HETATM 14787 C C314 . POV X 24 .   ? 0.217   6.445   -25.568 1.00 5.87  1   X 1 
HETATM 14788 C C15  . POV X 24 .   ? -9.715  -11.421 -31.544 1.00 5.46  1   X 1 
HETATM 14789 C C215 . POV X 24 .   ? -0.477  6.776   -19.330 1.00 7.07  1   X 1 
HETATM 14790 C C315 . POV X 24 .   ? 0.780   7.765   -25.504 1.00 5.64  1   X 1 
HETATM 14791 C C216 . POV X 24 .   ? 0.917   6.951   -19.672 1.00 6.55  1   X 1 
HETATM 14792 C C316 . POV X 24 .   ? 1.671   7.905   -24.331 1.00 5.16  1   X 1 
HETATM 14793 C C217 . POV X 24 .   ? 1.207   8.374   -19.697 1.00 5.92  1   X 1 
HETATM 14794 C C218 . POV X 24 .   ? 2.652   8.591   -19.841 1.00 5.20  1   X 1 
HETATM 14795 C C21  . POV X 24 .   ? -4.859  -4.531  -28.143 1.00 8.35  1   X 1 
HETATM 14796 O O21  . POV X 24 .   ? -4.426  -5.041  -29.264 1.00 8.01  1   X 1 
HETATM 14797 C C22  . POV X 24 .   ? -3.965  -3.564  -27.600 1.00 7.09  1   X 1 
HETATM 14798 O O22  . POV X 24 .   ? -5.880  -4.836  -27.658 1.00 5.80  1   X 1 
HETATM 14799 C C23  . POV X 24 .   ? -4.695  -2.447  -27.152 1.00 8.33  1   X 1 
HETATM 14800 C C24  . POV X 24 .   ? -3.920  -1.719  -26.227 1.00 8.64  1   X 1 
HETATM 14801 C C25  . POV X 24 .   ? -4.310  -0.356  -26.268 1.00 8.32  1   X 1 
HETATM 14802 C C26  . POV X 24 .   ? -3.763  0.319   -25.158 1.00 8.53  1   X 1 
HETATM 14803 C C27  . POV X 24 .   ? -4.076  1.698   -25.217 1.00 8.11  1   X 1 
HETATM 14804 C C28  . POV X 24 .   ? -3.537  2.368   -24.097 1.00 7.55  1   X 1 
HETATM 14805 C C29  . POV X 24 .   ? -3.877  3.731   -24.133 1.00 7.24  1   X 1 
HETATM 14806 C C31  . POV X 24 .   ? -5.555  -4.392  -33.064 1.00 5.92  1   X 1 
HETATM 14807 O O31  . POV X 24 .   ? -5.171  -4.595  -31.812 1.00 7.25  1   X 1 
HETATM 14808 C C32  . POV X 24 .   ? -5.101  -3.134  -33.613 1.00 4.84  1   X 1 
HETATM 14809 O O32  . POV X 24 .   ? -6.217  -5.161  -33.673 1.00 4.64  1   X 1 
HETATM 14810 C C33  . POV X 24 .   ? -5.313  -2.062  -32.701 1.00 5.49  1   X 1 
HETATM 14811 C C34  . POV X 24 .   ? -4.157  -1.261  -32.608 1.00 5.60  1   X 1 
HETATM 14812 C C35  . POV X 24 .   ? -4.475  0.038   -32.152 1.00 5.80  1   X 1 
HETATM 14813 C C36  . POV X 24 .   ? -3.594  0.434   -31.135 1.00 5.55  1   X 1 
HETATM 14814 C C37  . POV X 24 .   ? -3.774  1.779   -30.797 1.00 5.92  1   X 1 
HETATM 14815 C C38  . POV X 24 .   ? -3.227  2.005   -29.533 1.00 5.43  1   X 1 
HETATM 14816 C C39  . POV X 24 .   ? -3.078  3.372   -29.301 1.00 5.14  1   X 1 
#
