# 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_mus-rbd-mus-asct1-popc20
#
_entry.id mus-rbd-mus-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n GLY 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 THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n THR 27  
1 n ALA 28  
1 n THR 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n THR 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n TYR 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n THR 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n VAL 481 
1 n VAL 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n ILE 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n GLY 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 THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n THR 27  
2 n ALA 28  
2 n THR 29  
2 n GLY 30  
2 n LYS 31  
2 n SER 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n SER 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASN 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n LEU 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n THR 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n THR 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n LYS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n VAL 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 217 
2 n VAL 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n VAL 288 
2 n MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n MET 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 316 
2 n TYR 317 
2 n PHE 318 
2 n ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n THR 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n VAL 481 
2 n VAL 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n ILE 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n GLY 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 THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n THR 27  
3 n ALA 28  
3 n THR 29  
3 n GLY 30  
3 n LYS 31  
3 n SER 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n SER 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASN 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n LEU 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n THR 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n THR 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n LYS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n VAL 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 217 
3 n VAL 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n VAL 288 
3 n MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n MET 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 316 
3 n TYR 317 
3 n PHE 318 
3 n ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n THR 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n VAL 481 
3 n VAL 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n ILE 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n ASN 4   
4 n GLN 5   
4 n LEU 6   
4 n THR 7   
4 n ASP 8   
4 n ARG 9   
4 n LEU 10  
4 n THR 11  
4 n PHE 12  
4 n LEU 13  
4 n THR 14  
4 n GLY 15  
4 n ILE 16  
4 n TYR 17  
4 n GLY 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLN 22  
4 n SER 23  
4 n CYS 24  
4 n MET 25  
4 n GLY 26  
4 n ASN 27  
4 n HIS 28  
4 n ASN 29  
4 n GLY 30  
4 n PRO 31  
4 n LEU 32  
4 n THR 33  
4 n LEU 34  
4 n SER 35  
4 n GLY 36  
4 n GLY 37  
4 n SER 38  
4 n SER 39  
4 n TYR 40  
4 n THR 41  
4 n VAL 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n ASN 46  
4 n GLN 47  
4 n ILE 48  
4 n ALA 49  
4 n THR 50  
4 n LEU 51  
4 n GLN 52  
4 n TRP 53  
4 n SER 54  
4 n ALA 55  
4 n SER 56  
4 n LEU 57  
4 n THR 58  
4 n GLY 59  
4 n ARG 60  
4 n ALA 61  
4 n LEU 62  
4 n GLY 63  
4 n TRP 64  
4 n TRP 65  
4 n VAL 66  
4 n CYS 67  
4 n ARG 68  
4 n ASP 69  
4 n LYS 70  
4 n PRO 71  
4 n LYS 72  
4 n PRO 73  
4 n ILE 74  
4 n PRO 75  
4 n VAL 76  
4 n GLY 77  
4 n SER 78  
4 n ASN 79  
4 n GLY 80  
4 n THR 81  
4 n CYS 82  
4 n PRO 83  
4 n ALA 84  
4 n LYS 85  
4 n CYS 86  
4 n ASN 87  
4 n PHE 88  
4 n VAL 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n GLY 95  
4 n CYS 96  
4 n TYR 97  
4 n LYS 98  
4 n GLN 99  
4 n VAL 100 
4 n THR 101 
4 n ALA 102 
4 n CYS 103 
4 n PHE 104 
4 n HIS 105 
4 n ASN 106 
4 n GLY 107 
4 n LEU 108 
4 n LYS 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n SER 113 
4 n ILE 114 
4 n PRO 115 
4 n TYR 116 
4 n LYS 117 
4 n TYR 118 
4 n SER 119 
4 n THR 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n THR 128 
4 n SER 129 
4 n ASP 130 
4 n VAL 131 
4 n CYS 132 
4 n VAL 133 
4 n ILE 134 
4 n GLY 135 
4 n CYS 136 
4 n LYS 137 
4 n SER 138 
4 n HIS 139 
4 n LYS 140 
4 n TYR 141 
4 n ALA 142 
4 n GLY 143 
4 n THR 144 
4 n SER 145 
4 n CYS 146 
4 n LEU 147 
4 n THR 148 
4 n PRO 149 
4 n VAL 150 
4 n GLY 151 
4 n GLU 152 
4 n GLN 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n PRO 157 
4 n CYS 158 
4 n GLY 159 
4 n ALA 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n VAL 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n THR 171 
4 n ASP 172 
4 n MET 173 
4 n VAL 174 
4 n ARG 175 
4 n GLU 176 
4 n GLU 177 
4 n ARG 178 
4 n VAL 179 
4 n GLN 180 
4 n LEU 181 
4 n ASN 182 
4 n ILE 183 
4 n GLN 184 
4 n HIS 185 
4 n GLN 186 
4 n VAL 187 
4 n GLU 188 
4 n ASN 189 
4 n LEU 190 
4 n PHE 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-13 15:31:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.97 1 1    
A GLU 2   2 25.52 1 2    
A LYS 3   2 24.32 1 3    
A SER 4   2 27.49 1 4    
A GLY 5   2 30.50 1 5    
A GLU 6   2 26.43 1 6    
A THR 7   2 26.05 1 7    
A ASN 8   2 24.46 1 8    
A GLY 9   2 30.43 1 9    
A TYR 10  2 27.06 1 10   
A LEU 11  2 28.42 1 11   
A ASP 12  2 30.22 1 12   
A GLY 13  2 33.56 1 13   
A THR 14  2 30.02 1 14   
A GLN 15  2 30.25 1 15   
A ALA 16  2 38.35 1 16   
A GLU 17  2 33.85 1 17   
A PRO 18  2 36.82 1 18   
A ALA 19  2 40.82 1 19   
A ALA 20  2 42.78 1 20   
A GLY 21  2 42.16 1 21   
A PRO 22  2 41.72 1 22   
A ARG 23  2 37.94 1 23   
A THR 24  2 40.51 1 24   
A PRO 25  2 46.58 1 25   
A GLU 26  2 44.20 1 26   
A THR 27  2 51.47 1 27   
A ALA 28  2 61.82 1 28   
A THR 29  2 61.61 1 29   
A GLY 30  2 70.25 1 30   
A LYS 31  2 64.74 1 31   
A SER 32  2 72.97 1 32   
A GLN 33  2 67.19 1 33   
A ARG 34  2 65.19 1 34   
A CYS 35  2 75.90 1 35   
A ALA 36  2 81.29 1 36   
A SER 37  2 80.56 1 37   
A PHE 38  2 77.05 1 38   
A PHE 39  2 74.64 1 39   
A ARG 40  2 66.83 1 40   
A ARG 41  2 66.12 1 41   
A HIS 42  2 78.57 1 42   
A ALA 43  2 88.67 1 43   
A LEU 44  2 85.04 1 44   
A VAL 45  2 86.71 1 45   
A LEU 46  2 88.05 1 46   
A LEU 47  2 90.79 1 47   
A THR 48  2 88.08 1 48   
A VAL 49  2 88.98 1 49   
A SER 50  2 90.97 1 50   
A GLY 51  2 93.45 1 51   
A VAL 52  2 90.70 1 52   
A LEU 53  2 91.33 1 53   
A VAL 54  2 93.58 1 54   
A GLY 55  2 94.24 1 55   
A ALA 56  2 92.41 1 56   
A GLY 57  2 94.49 1 57   
A MET 58  2 88.71 1 58   
A GLY 59  2 92.90 1 59   
A ALA 60  2 91.10 1 60   
A ALA 61  2 92.14 1 61   
A LEU 62  2 89.63 1 62   
A ARG 63  2 79.09 1 63   
A GLY 64  2 83.55 1 64   
A LEU 65  2 81.15 1 65   
A GLN 66  2 72.27 1 66   
A LEU 67  2 83.12 1 67   
A THR 68  2 81.06 1 68   
A ARG 69  2 67.85 1 69   
A THR 70  2 82.27 1 70   
A GLN 71  2 85.27 1 71   
A ILE 72  2 86.62 1 72   
A THR 73  2 84.90 1 73   
A TYR 74  2 88.67 1 74   
A LEU 75  2 90.46 1 75   
A ALA 76  2 90.42 1 76   
A PHE 77  2 91.17 1 77   
A PRO 78  2 93.58 1 78   
A GLY 79  2 92.28 1 79   
A GLU 80  2 86.27 1 80   
A MET 81  2 88.59 1 81   
A LEU 82  2 90.94 1 82   
A LEU 83  2 85.27 1 83   
A ARG 84  2 85.71 1 84   
A MET 85  2 89.86 1 85   
A LEU 86  2 88.72 1 86   
A ARG 87  2 77.95 1 87   
A MET 88  2 88.35 1 88   
A ILE 89  2 87.06 1 89   
A ILE 90  2 84.87 1 90   
A LEU 91  2 87.21 1 91   
A PRO 92  2 91.10 1 92   
A LEU 93  2 89.30 1 93   
A VAL 94  2 89.23 1 94   
A VAL 95  2 91.36 1 95   
A CYS 96  2 92.15 1 96   
A SER 97  2 89.59 1 97   
A LEU 98  2 89.46 1 98   
A VAL 99  2 92.64 1 99   
A SER 100 2 89.71 1 100  
A GLY 101 2 91.20 1 101  
A ALA 102 2 91.31 1 102  
A ALA 103 2 91.30 1 103  
A SER 104 2 85.72 1 104  
A LEU 105 2 84.87 1 105  
A ASP 106 2 79.23 1 106  
A ALA 107 2 85.43 1 107  
A SER 108 2 84.27 1 108  
A SER 109 2 84.96 1 109  
A LEU 110 2 85.94 1 110  
A GLY 111 2 90.73 1 111  
A ARG 112 2 79.18 1 112  
A LEU 113 2 87.78 1 113  
A GLY 114 2 91.17 1 114  
A GLY 115 2 92.41 1 115  
A ILE 116 2 90.25 1 116  
A ALA 117 2 92.24 1 117  
A VAL 118 2 88.30 1 118  
A ALA 119 2 93.25 1 119  
A TYR 120 2 93.02 1 120  
A PHE 121 2 89.84 1 121  
A GLY 122 2 91.49 1 122  
A LEU 123 2 88.60 1 123  
A THR 124 2 90.55 1 124  
A THR 125 2 89.06 1 125  
A LEU 126 2 90.92 1 126  
A SER 127 2 91.71 1 127  
A ALA 128 2 94.32 1 128  
A SER 129 2 92.22 1 129  
A ALA 130 2 94.70 1 130  
A LEU 131 2 92.84 1 131  
A ALA 132 2 93.82 1 132  
A VAL 133 2 92.13 1 133  
A ALA 134 2 94.18 1 134  
A LEU 135 2 91.21 1 135  
A ALA 136 2 91.92 1 136  
A PHE 137 2 86.60 1 137  
A ILE 138 2 89.72 1 138  
A ILE 139 2 87.36 1 139  
A LYS 140 2 80.30 1 140  
A PRO 141 2 82.12 1 141  
A GLY 142 2 77.89 1 142  
A ALA 143 2 71.71 1 143  
A GLY 144 2 64.69 1 144  
A ALA 145 2 57.27 1 145  
A GLN 146 2 46.53 1 146  
A THR 147 2 44.91 1 147  
A LEU 148 2 46.82 1 148  
A GLN 149 2 36.38 1 149  
A SER 150 2 41.13 1 150  
A SER 151 2 34.30 1 151  
A SER 152 2 32.02 1 152  
A LEU 153 2 32.24 1 153  
A GLY 154 2 30.84 1 154  
A LEU 155 2 29.78 1 155  
A GLU 156 2 27.64 1 156  
A ASN 157 2 28.77 1 157  
A SER 158 2 32.27 1 158  
A GLY 159 2 32.81 1 159  
A PRO 160 2 34.76 1 160  
A PRO 161 2 39.78 1 161  
A PRO 162 2 43.15 1 162  
A VAL 163 2 47.37 1 163  
A SER 164 2 60.78 1 164  
A LYS 165 2 63.73 1 165  
A GLU 166 2 70.03 1 166  
A THR 167 2 74.59 1 167  
A VAL 168 2 80.36 1 168  
A ASP 169 2 81.01 1 169  
A SER 170 2 78.75 1 170  
A PHE 171 2 74.59 1 171  
A LEU 172 2 86.03 1 172  
A ASP 173 2 83.56 1 173  
A LEU 174 2 81.65 1 174  
A LEU 175 2 87.41 1 175  
A ARG 176 2 85.58 1 176  
A ASN 177 2 86.92 1 177  
A LEU 178 2 88.83 1 178  
A PHE 179 2 90.54 1 179  
A PRO 180 2 90.12 1 180  
A SER 181 2 84.81 1 181  
A ASN 182 2 85.63 1 182  
A LEU 183 2 89.54 1 183  
A VAL 184 2 88.29 1 184  
A VAL 185 2 86.66 1 185  
A ALA 186 2 90.29 1 186  
A ALA 187 2 89.28 1 187  
A PHE 188 2 86.37 1 188  
A THR 189 2 82.55 1 189  
A THR 190 2 80.24 1 190  
A SER 191 2 82.31 1 191  
A ALA 192 2 79.64 1 192  
A THR 193 2 77.18 1 193  
A ASP 194 2 70.50 1 194  
A TYR 195 2 74.76 1 195  
A THR 196 2 67.68 1 196  
A VAL 197 2 66.23 1 197  
A VAL 198 2 63.66 1 198  
A THR 199 2 61.10 1 199  
A HIS 200 2 59.87 1 200  
A ASN 201 2 56.41 1 201  
A THR 202 2 54.56 1 202  
A SER 203 2 52.22 1 203  
A SER 204 2 51.69 1 204  
A GLY 205 2 58.02 1 205  
A ASN 206 2 55.33 1 206  
A VAL 207 2 61.28 1 207  
A THR 208 2 64.45 1 208  
A LYS 209 2 61.31 1 209  
A GLU 210 2 66.30 1 210  
A LYS 211 2 69.39 1 211  
A ILE 212 2 71.55 1 212  
A PRO 213 2 79.02 1 213  
A VAL 214 2 74.20 1 214  
A VAL 215 2 79.25 1 215  
A THR 216 2 75.29 1 216  
A ASP 217 2 76.38 1 217  
A VAL 218 2 76.10 1 218  
A GLU 219 2 68.57 1 219  
A GLY 220 2 81.42 1 220  
A MET 221 2 82.01 1 221  
A ASN 222 2 87.16 1 222  
A ILE 223 2 81.76 1 223  
A LEU 224 2 83.96 1 224  
A GLY 225 2 91.37 1 225  
A LEU 226 2 90.58 1 226  
A VAL 227 2 89.91 1 227  
A LEU 228 2 90.83 1 228  
A PHE 229 2 92.56 1 229  
A ALA 230 2 94.24 1 230  
A LEU 231 2 88.89 1 231  
A VAL 232 2 91.41 1 232  
A LEU 233 2 93.16 1 233  
A GLY 234 2 93.98 1 234  
A VAL 235 2 92.04 1 235  
A ALA 236 2 93.81 1 236  
A LEU 237 2 92.56 1 237  
A LYS 238 2 85.97 1 238  
A LYS 239 2 85.49 1 239  
A LEU 240 2 89.32 1 240  
A GLY 241 2 90.20 1 241  
A PRO 242 2 89.36 1 242  
A GLU 243 2 78.74 1 243  
A GLY 244 2 90.63 1 244  
A GLU 245 2 80.41 1 245  
A ASP 246 2 83.88 1 246  
A LEU 247 2 88.07 1 247  
A ILE 248 2 91.18 1 248  
A ARG 249 2 81.61 1 249  
A PHE 250 2 90.67 1 250  
A PHE 251 2 92.39 1 251  
A ASN 252 2 86.58 1 252  
A SER 253 2 90.14 1 253  
A PHE 254 2 88.63 1 254  
A ASN 255 2 88.79 1 255  
A GLU 256 2 87.26 1 256  
A ALA 257 2 93.83 1 257  
A THR 258 2 89.61 1 258  
A MET 259 2 88.83 1 259  
A VAL 260 2 91.78 1 260  
A LEU 261 2 91.40 1 261  
A VAL 262 2 90.59 1 262  
A SER 263 2 89.45 1 263  
A TRP 264 2 91.21 1 264  
A ILE 265 2 91.45 1 265  
A MET 266 2 86.20 1 266  
A TRP 267 2 87.39 1 267  
A TYR 268 2 93.64 1 268  
A VAL 269 2 90.72 1 269  
A PRO 270 2 93.06 1 270  
A ILE 271 2 90.80 1 271  
A GLY 272 2 93.92 1 272  
A ILE 273 2 88.65 1 273  
A MET 274 2 89.20 1 274  
A PHE 275 2 91.95 1 275  
A LEU 276 2 87.51 1 276  
A ILE 277 2 87.71 1 277  
A GLY 278 2 91.42 1 278  
A SER 279 2 88.05 1 279  
A LYS 280 2 77.95 1 280  
A ILE 281 2 85.48 1 281  
A VAL 282 2 86.28 1 282  
A GLU 283 2 75.23 1 283  
A MET 284 2 71.16 1 284  
A LYS 285 2 59.00 1 285  
A ASP 286 2 63.18 1 286  
A ILE 287 2 69.25 1 287  
A VAL 288 2 71.86 1 288  
A MET 289 2 63.51 1 289  
A LEU 290 2 67.14 1 290  
A VAL 291 2 73.11 1 291  
A THR 292 2 71.10 1 292  
A SER 293 2 71.28 1 293  
A LEU 294 2 76.21 1 294  
A GLY 295 2 85.20 1 295  
A LYS 296 2 81.14 1 296  
A TYR 297 2 84.28 1 297  
A ILE 298 2 87.36 1 298  
A PHE 299 2 89.98 1 299  
A ALA 300 2 93.01 1 300  
A SER 301 2 90.56 1 301  
A MET 302 2 88.54 1 302  
A LEU 303 2 92.87 1 303  
A GLY 304 2 95.09 1 304  
A HIS 305 2 90.78 1 305  
A VAL 306 2 94.12 1 306  
A ILE 307 2 93.97 1 307  
A HIS 308 2 92.47 1 308  
A GLY 309 2 94.53 1 309  
A GLY 310 2 94.52 1 310  
A ILE 311 2 92.39 1 311  
A VAL 312 2 94.04 1 312  
A LEU 313 2 93.66 1 313  
A PRO 314 2 95.41 1 314  
A LEU 315 2 91.67 1 315  
A VAL 316 2 93.56 1 316  
A TYR 317 2 94.12 1 317  
A PHE 318 2 93.38 1 318  
A ALA 319 2 94.22 1 319  
A PHE 320 2 89.30 1 320  
A THR 321 2 88.78 1 321  
A ARG 322 2 81.27 1 322  
A LYS 323 2 86.73 1 323  
A ASN 324 2 90.47 1 324  
A PRO 325 2 93.72 1 325  
A PHE 326 2 92.67 1 326  
A THR 327 2 89.64 1 327  
A PHE 328 2 93.45 1 328  
A LEU 329 2 93.02 1 329  
A LEU 330 2 87.67 1 330  
A GLY 331 2 91.67 1 331  
A LEU 332 2 92.24 1 332  
A LEU 333 2 89.34 1 333  
A THR 334 2 88.40 1 334  
A PRO 335 2 93.05 1 335  
A PHE 336 2 92.92 1 336  
A ALA 337 2 92.25 1 337  
A THR 338 2 89.23 1 338  
A ALA 339 2 91.25 1 339  
A PHE 340 2 88.61 1 340  
A ALA 341 2 87.91 1 341  
A THR 342 2 83.95 1 342  
A CYS 343 2 81.68 1 343  
A SER 344 2 83.52 1 344  
A SER 345 2 84.17 1 345  
A SER 346 2 83.74 1 346  
A ALA 347 2 87.25 1 347  
A THR 348 2 87.08 1 348  
A LEU 349 2 89.63 1 349  
A PRO 350 2 91.38 1 350  
A SER 351 2 90.05 1 351  
A MET 352 2 91.05 1 352  
A MET 353 2 89.14 1 353  
A LYS 354 2 86.47 1 354  
A CYS 355 2 91.87 1 355  
A ILE 356 2 89.97 1 356  
A GLU 357 2 89.86 1 357  
A GLU 358 2 84.67 1 358  
A ASN 359 2 87.76 1 359  
A ASN 360 2 88.52 1 360  
A GLY 361 2 89.63 1 361  
A VAL 362 2 90.45 1 362  
A ASP 363 2 86.61 1 363  
A LYS 364 2 84.27 1 364  
A ARG 365 2 80.47 1 365  
A ILE 366 2 88.37 1 366  
A SER 367 2 90.33 1 367  
A ARG 368 2 84.09 1 368  
A PHE 369 2 85.53 1 369  
A ILE 370 2 86.59 1 370  
A LEU 371 2 91.48 1 371  
A PRO 372 2 90.46 1 372  
A ILE 373 2 88.14 1 373  
A GLY 374 2 88.97 1 374  
A ALA 375 2 86.44 1 375  
A THR 376 2 80.35 1 376  
A VAL 377 2 81.47 1 377  
A ASN 378 2 79.68 1 378  
A MET 379 2 77.53 1 379  
A ASP 380 2 87.34 1 380  
A GLY 381 2 90.01 1 381  
A ALA 382 2 88.00 1 382  
A ALA 383 2 90.91 1 383  
A ILE 384 2 90.66 1 384  
A PHE 385 2 80.33 1 385  
A GLN 386 2 81.79 1 386  
A CYS 387 2 90.94 1 387  
A VAL 388 2 90.12 1 388  
A ALA 389 2 89.33 1 389  
A ALA 390 2 90.12 1 390  
A VAL 391 2 89.78 1 391  
A PHE 392 2 85.40 1 392  
A ILE 393 2 84.09 1 393  
A ALA 394 2 87.50 1 394  
A GLN 395 2 84.07 1 395  
A LEU 396 2 77.76 1 396  
A ASN 397 2 76.62 1 397  
A ASN 398 2 75.97 1 398  
A VAL 399 2 80.01 1 399  
A ASP 400 2 76.16 1 400  
A LEU 401 2 82.99 1 401  
A ASN 402 2 81.25 1 402  
A ALA 403 2 89.07 1 403  
A GLY 404 2 88.79 1 404  
A GLN 405 2 83.87 1 405  
A ILE 406 2 88.77 1 406  
A PHE 407 2 86.00 1 407  
A THR 408 2 86.62 1 408  
A ILE 409 2 88.72 1 409  
A LEU 410 2 89.46 1 410  
A VAL 411 2 85.80 1 411  
A THR 412 2 83.43 1 412  
A ALA 413 2 86.82 1 413  
A THR 414 2 84.30 1 414  
A ALA 415 2 81.45 1 415  
A SER 416 2 77.05 1 416  
A SER 417 2 76.49 1 417  
A VAL 418 2 73.42 1 418  
A GLY 419 2 68.87 1 419  
A ALA 420 2 67.11 1 420  
A ALA 421 2 66.11 1 421  
A GLY 422 2 55.81 1 422  
A VAL 423 2 53.38 1 423  
A PRO 424 2 48.35 1 424  
A ALA 425 2 53.55 1 425  
A GLY 426 2 60.77 1 426  
A GLY 427 2 68.16 1 427  
A VAL 428 2 66.20 1 428  
A LEU 429 2 64.92 1 429  
A THR 430 2 74.11 1 430  
A ILE 431 2 78.75 1 431  
A ALA 432 2 79.20 1 432  
A ILE 433 2 77.62 1 433  
A ILE 434 2 84.02 1 434  
A LEU 435 2 83.07 1 435  
A GLU 436 2 73.23 1 436  
A ALA 437 2 83.64 1 437  
A ILE 438 2 80.60 1 438  
A GLY 439 2 82.14 1 439  
A LEU 440 2 79.27 1 440  
A PRO 441 2 75.26 1 441  
A THR 442 2 71.08 1 442  
A HIS 443 2 64.43 1 443  
A ASP 444 2 69.63 1 444  
A LEU 445 2 70.27 1 445  
A SER 446 2 65.91 1 446  
A LEU 447 2 66.89 1 447  
A ILE 448 2 72.90 1 448  
A LEU 449 2 63.99 1 449  
A ALA 450 2 68.36 1 450  
A VAL 451 2 72.83 1 451  
A ASP 452 2 70.31 1 452  
A TRP 453 2 67.37 1 453  
A ILE 454 2 77.03 1 454  
A VAL 455 2 84.16 1 455  
A ASP 456 2 78.38 1 456  
A ARG 457 2 82.54 1 457  
A THR 458 2 88.47 1 458  
A THR 459 2 86.51 1 459  
A THR 460 2 87.45 1 460  
A VAL 461 2 92.17 1 461  
A VAL 462 2 92.46 1 462  
A ASN 463 2 89.08 1 463  
A VAL 464 2 90.89 1 464  
A GLU 465 2 91.49 1 465  
A GLY 466 2 93.98 1 466  
A ASP 467 2 90.79 1 467  
A ALA 468 2 95.17 1 468  
A LEU 469 2 93.75 1 469  
A GLY 470 2 94.71 1 470  
A ALA 471 2 94.71 1 471  
A GLY 472 2 94.91 1 472  
A ILE 473 2 93.16 1 473  
A LEU 474 2 90.06 1 474  
A ASN 475 2 90.56 1 475  
A HIS 476 2 88.68 1 476  
A LEU 477 2 89.60 1 477  
A ASN 478 2 85.13 1 478  
A GLN 479 2 80.67 1 479  
A LYS 480 2 76.24 1 480  
A VAL 481 2 79.12 1 481  
A VAL 482 2 76.77 1 482  
A LYS 483 2 71.11 1 483  
A LYS 484 2 68.11 1 484  
A GLY 485 2 70.57 1 485  
A GLU 486 2 63.21 1 486  
A GLN 487 2 64.72 1 487  
A GLU 488 2 61.87 1 488  
A LEU 489 2 58.86 1 489  
A GLN 490 2 56.98 1 490  
A GLU 491 2 58.74 1 491  
A VAL 492 2 59.47 1 492  
A LYS 493 2 49.24 1 493  
A VAL 494 2 57.81 1 494  
A GLU 495 2 51.99 1 495  
A ALA 496 2 55.44 1 496  
A ILE 497 2 52.73 1 497  
A PRO 498 2 53.50 1 498  
A ASN 499 2 49.03 1 499  
A SER 500 2 47.49 1 500  
A LYS 501 2 41.20 1 501  
A SER 502 2 43.20 1 502  
A GLU 503 2 40.77 1 503  
A GLU 504 2 38.55 1 504  
A GLU 505 2 38.14 1 505  
A THR 506 2 36.76 1 506  
A SER 507 2 33.81 1 507  
A PRO 508 2 36.33 1 508  
A LEU 509 2 35.61 1 509  
A VAL 510 2 34.84 1 510  
A THR 511 2 35.27 1 511  
A HIS 512 2 33.38 1 512  
A GLN 513 2 30.30 1 513  
A ASN 514 2 30.51 1 514  
A PRO 515 2 31.42 1 515  
A ALA 516 2 31.13 1 516  
A GLY 517 2 30.28 1 517  
A PRO 518 2 29.06 1 518  
A VAL 519 2 28.27 1 519  
A ALA 520 2 29.12 1 520  
A ILE 521 2 28.71 1 521  
A ALA 522 2 28.75 1 522  
A PRO 523 2 28.05 1 523  
A GLU 524 2 27.26 1 524  
A LEU 525 2 26.65 1 525  
A GLU 526 2 27.41 1 526  
A SER 527 2 26.29 1 527  
A LYS 528 2 25.52 1 528  
A GLU 529 2 27.08 1 529  
A SER 530 2 26.05 1 530  
A VAL 531 2 23.63 1 531  
A LEU 532 2 21.75 1 532  
B MET 1   2 21.95 1 533  
B GLU 2   2 25.37 1 534  
B LYS 3   2 24.27 1 535  
B SER 4   2 27.27 1 536  
B GLY 5   2 29.45 1 537  
B GLU 6   2 25.82 1 538  
B THR 7   2 25.43 1 539  
B ASN 8   2 23.70 1 540  
B GLY 9   2 28.66 1 541  
B TYR 10  2 26.22 1 542  
B LEU 11  2 26.84 1 543  
B ASP 12  2 29.06 1 544  
B GLY 13  2 32.80 1 545  
B THR 14  2 28.99 1 546  
B GLN 15  2 30.00 1 547  
B ALA 16  2 36.69 1 548  
B GLU 17  2 33.82 1 549  
B PRO 18  2 38.03 1 550  
B ALA 19  2 39.58 1 551  
B ALA 20  2 42.74 1 552  
B GLY 21  2 42.87 1 553  
B PRO 22  2 43.43 1 554  
B ARG 23  2 39.11 1 555  
B THR 24  2 43.06 1 556  
B PRO 25  2 49.14 1 557  
B GLU 26  2 47.76 1 558  
B THR 27  2 54.23 1 559  
B ALA 28  2 65.56 1 560  
B THR 29  2 64.66 1 561  
B GLY 30  2 73.10 1 562  
B LYS 31  2 66.21 1 563  
B SER 32  2 75.15 1 564  
B GLN 33  2 68.96 1 565  
B ARG 34  2 66.32 1 566  
B CYS 35  2 77.77 1 567  
B ALA 36  2 82.72 1 568  
B SER 37  2 82.12 1 569  
B PHE 38  2 78.81 1 570  
B PHE 39  2 76.03 1 571  
B ARG 40  2 68.34 1 572  
B ARG 41  2 67.50 1 573  
B HIS 42  2 79.87 1 574  
B ALA 43  2 90.09 1 575  
B LEU 44  2 86.94 1 576  
B VAL 45  2 88.71 1 577  
B LEU 46  2 89.38 1 578  
B LEU 47  2 91.81 1 579  
B THR 48  2 90.01 1 580  
B VAL 49  2 90.80 1 581  
B SER 50  2 92.06 1 582  
B GLY 51  2 94.92 1 583  
B VAL 52  2 92.68 1 584  
B LEU 53  2 92.39 1 585  
B VAL 54  2 94.53 1 586  
B GLY 55  2 95.47 1 587  
B ALA 56  2 94.26 1 588  
B GLY 57  2 95.80 1 589  
B MET 58  2 89.74 1 590  
B GLY 59  2 94.20 1 591  
B ALA 60  2 92.84 1 592  
B ALA 61  2 93.72 1 593  
B LEU 62  2 90.77 1 594  
B ARG 63  2 80.79 1 595  
B GLY 64  2 85.51 1 596  
B LEU 65  2 83.45 1 597  
B GLN 66  2 74.18 1 598  
B LEU 67  2 84.48 1 599  
B THR 68  2 81.63 1 600  
B ARG 69  2 69.41 1 601  
B THR 70  2 82.50 1 602  
B GLN 71  2 86.12 1 603  
B ILE 72  2 87.77 1 604  
B THR 73  2 85.20 1 605  
B TYR 74  2 89.05 1 606  
B LEU 75  2 91.46 1 607  
B ALA 76  2 91.30 1 608  
B PHE 77  2 91.27 1 609  
B PRO 78  2 93.93 1 610  
B GLY 79  2 92.80 1 611  
B GLU 80  2 87.15 1 612  
B MET 81  2 88.54 1 613  
B LEU 82  2 92.54 1 614  
B LEU 83  2 87.72 1 615  
B ARG 84  2 85.51 1 616  
B MET 85  2 90.77 1 617  
B LEU 86  2 90.82 1 618  
B ARG 87  2 79.35 1 619  
B MET 88  2 88.86 1 620  
B ILE 89  2 87.47 1 621  
B ILE 90  2 85.92 1 622  
B LEU 91  2 88.27 1 623  
B PRO 92  2 91.95 1 624  
B LEU 93  2 91.18 1 625  
B VAL 94  2 91.52 1 626  
B VAL 95  2 92.48 1 627  
B CYS 96  2 93.06 1 628  
B SER 97  2 91.28 1 629  
B LEU 98  2 91.03 1 630  
B VAL 99  2 93.38 1 631  
B SER 100 2 90.48 1 632  
B GLY 101 2 92.36 1 633  
B ALA 102 2 92.24 1 634  
B ALA 103 2 91.97 1 635  
B SER 104 2 86.60 1 636  
B LEU 105 2 85.96 1 637  
B ASP 106 2 79.90 1 638  
B ALA 107 2 86.13 1 639  
B SER 108 2 84.89 1 640  
B SER 109 2 85.85 1 641  
B LEU 110 2 86.91 1 642  
B GLY 111 2 91.45 1 643  
B ARG 112 2 79.91 1 644  
B LEU 113 2 88.64 1 645  
B GLY 114 2 92.03 1 646  
B GLY 115 2 93.38 1 647  
B ILE 116 2 91.07 1 648  
B ALA 117 2 93.01 1 649  
B VAL 118 2 89.54 1 650  
B ALA 119 2 94.15 1 651  
B TYR 120 2 93.77 1 652  
B PHE 121 2 91.17 1 653  
B GLY 122 2 92.78 1 654  
B LEU 123 2 89.58 1 655  
B THR 124 2 91.34 1 656  
B THR 125 2 90.44 1 657  
B LEU 126 2 92.28 1 658  
B SER 127 2 92.63 1 659  
B ALA 128 2 95.36 1 660  
B SER 129 2 93.43 1 661  
B ALA 130 2 95.73 1 662  
B LEU 131 2 94.16 1 663  
B ALA 132 2 95.04 1 664  
B VAL 133 2 93.53 1 665  
B ALA 134 2 95.31 1 666  
B LEU 135 2 92.43 1 667  
B ALA 136 2 93.29 1 668  
B PHE 137 2 88.45 1 669  
B ILE 138 2 91.15 1 670  
B ILE 139 2 89.14 1 671  
B LYS 140 2 82.51 1 672  
B PRO 141 2 84.54 1 673  
B GLY 142 2 80.88 1 674  
B ALA 143 2 74.47 1 675  
B GLY 144 2 68.47 1 676  
B ALA 145 2 62.75 1 677  
B GLN 146 2 52.29 1 678  
B THR 147 2 57.72 1 679  
B LEU 148 2 50.76 1 680  
B GLN 149 2 45.24 1 681  
B SER 150 2 47.34 1 682  
B SER 151 2 42.76 1 683  
B SER 152 2 43.91 1 684  
B LEU 153 2 44.06 1 685  
B GLY 154 2 44.00 1 686  
B LEU 155 2 44.28 1 687  
B GLU 156 2 36.88 1 688  
B ASN 157 2 44.70 1 689  
B SER 158 2 57.62 1 690  
B GLY 159 2 65.93 1 691  
B PRO 160 2 66.35 1 692  
B PRO 161 2 66.67 1 693  
B PRO 162 2 68.33 1 694  
B VAL 163 2 66.05 1 695  
B SER 164 2 71.47 1 696  
B LYS 165 2 72.97 1 697  
B GLU 166 2 74.23 1 698  
B THR 167 2 78.93 1 699  
B VAL 168 2 82.97 1 700  
B ASP 169 2 84.81 1 701  
B SER 170 2 84.35 1 702  
B PHE 171 2 76.23 1 703  
B LEU 172 2 88.89 1 704  
B ASP 173 2 87.80 1 705  
B LEU 174 2 85.36 1 706  
B LEU 175 2 89.38 1 707  
B ARG 176 2 88.16 1 708  
B ASN 177 2 89.56 1 709  
B LEU 178 2 90.41 1 710  
B PHE 179 2 91.48 1 711  
B PRO 180 2 91.42 1 712  
B SER 181 2 86.44 1 713  
B ASN 182 2 87.03 1 714  
B LEU 183 2 90.02 1 715  
B VAL 184 2 89.33 1 716  
B VAL 185 2 88.27 1 717  
B ALA 186 2 91.34 1 718  
B ALA 187 2 90.06 1 719  
B PHE 188 2 87.25 1 720  
B THR 189 2 84.89 1 721  
B THR 190 2 84.95 1 722  
B SER 191 2 86.76 1 723  
B ALA 192 2 86.20 1 724  
B THR 193 2 82.35 1 725  
B ASP 194 2 75.38 1 726  
B TYR 195 2 78.21 1 727  
B THR 196 2 70.24 1 728  
B VAL 197 2 67.84 1 729  
B VAL 198 2 64.98 1 730  
B THR 199 2 61.34 1 731  
B HIS 200 2 60.59 1 732  
B ASN 201 2 56.99 1 733  
B THR 202 2 56.94 1 734  
B SER 203 2 55.58 1 735  
B SER 204 2 55.04 1 736  
B GLY 205 2 58.88 1 737  
B ASN 206 2 55.30 1 738  
B VAL 207 2 59.57 1 739  
B THR 208 2 63.34 1 740  
B LYS 209 2 60.61 1 741  
B GLU 210 2 67.69 1 742  
B LYS 211 2 71.51 1 743  
B ILE 212 2 74.77 1 744  
B PRO 213 2 82.32 1 745  
B VAL 214 2 78.95 1 746  
B VAL 215 2 83.85 1 747  
B THR 216 2 80.39 1 748  
B ASP 217 2 82.23 1 749  
B VAL 218 2 83.39 1 750  
B GLU 219 2 73.50 1 751  
B GLY 220 2 85.54 1 752  
B MET 221 2 84.44 1 753  
B ASN 222 2 89.53 1 754  
B ILE 223 2 86.17 1 755  
B LEU 224 2 86.45 1 756  
B GLY 225 2 93.06 1 757  
B LEU 226 2 92.05 1 758  
B VAL 227 2 92.07 1 759  
B LEU 228 2 92.13 1 760  
B PHE 229 2 93.49 1 761  
B ALA 230 2 95.05 1 762  
B LEU 231 2 89.91 1 763  
B VAL 232 2 91.91 1 764  
B LEU 233 2 93.69 1 765  
B GLY 234 2 94.54 1 766  
B VAL 235 2 92.61 1 767  
B ALA 236 2 94.17 1 768  
B LEU 237 2 92.84 1 769  
B LYS 238 2 86.38 1 770  
B LYS 239 2 85.96 1 771  
B LEU 240 2 89.72 1 772  
B GLY 241 2 90.41 1 773  
B PRO 242 2 89.79 1 774  
B GLU 243 2 79.10 1 775  
B GLY 244 2 90.87 1 776  
B GLU 245 2 80.48 1 777  
B ASP 246 2 84.03 1 778  
B LEU 247 2 88.51 1 779  
B ILE 248 2 91.28 1 780  
B ARG 249 2 81.58 1 781  
B PHE 250 2 90.58 1 782  
B PHE 251 2 92.46 1 783  
B ASN 252 2 86.75 1 784  
B SER 253 2 90.12 1 785  
B PHE 254 2 88.38 1 786  
B ASN 255 2 89.52 1 787  
B GLU 256 2 87.82 1 788  
B ALA 257 2 94.25 1 789  
B THR 258 2 90.14 1 790  
B MET 259 2 90.10 1 791  
B VAL 260 2 92.77 1 792  
B LEU 261 2 92.08 1 793  
B VAL 262 2 92.49 1 794  
B SER 263 2 90.90 1 795  
B TRP 264 2 91.84 1 796  
B ILE 265 2 92.84 1 797  
B MET 266 2 87.98 1 798  
B TRP 267 2 88.29 1 799  
B TYR 268 2 94.40 1 800  
B VAL 269 2 92.71 1 801  
B PRO 270 2 94.50 1 802  
B ILE 271 2 91.60 1 803  
B GLY 272 2 94.87 1 804  
B ILE 273 2 90.26 1 805  
B MET 274 2 90.42 1 806  
B PHE 275 2 93.12 1 807  
B LEU 276 2 89.42 1 808  
B ILE 277 2 89.67 1 809  
B GLY 278 2 92.79 1 810  
B SER 279 2 89.27 1 811  
B LYS 280 2 80.88 1 812  
B ILE 281 2 87.62 1 813  
B VAL 282 2 88.10 1 814  
B GLU 283 2 77.98 1 815  
B MET 284 2 73.64 1 816  
B LYS 285 2 61.38 1 817  
B ASP 286 2 66.00 1 818  
B ILE 287 2 73.10 1 819  
B VAL 288 2 75.43 1 820  
B MET 289 2 67.73 1 821  
B LEU 290 2 71.63 1 822  
B VAL 291 2 76.94 1 823  
B THR 292 2 74.60 1 824  
B SER 293 2 75.43 1 825  
B LEU 294 2 80.79 1 826  
B GLY 295 2 87.03 1 827  
B LYS 296 2 82.61 1 828  
B TYR 297 2 87.24 1 829  
B ILE 298 2 89.70 1 830  
B PHE 299 2 91.49 1 831  
B ALA 300 2 94.44 1 832  
B SER 301 2 92.19 1 833  
B MET 302 2 89.80 1 834  
B LEU 303 2 94.12 1 835  
B GLY 304 2 96.15 1 836  
B HIS 305 2 91.82 1 837  
B VAL 306 2 95.00 1 838  
B ILE 307 2 95.05 1 839  
B HIS 308 2 93.32 1 840  
B GLY 309 2 95.45 1 841  
B GLY 310 2 95.46 1 842  
B ILE 311 2 93.14 1 843  
B VAL 312 2 94.86 1 844  
B LEU 313 2 94.50 1 845  
B PRO 314 2 95.92 1 846  
B LEU 315 2 92.28 1 847  
B VAL 316 2 94.22 1 848  
B TYR 317 2 94.72 1 849  
B PHE 318 2 93.95 1 850  
B ALA 319 2 94.91 1 851  
B PHE 320 2 89.81 1 852  
B THR 321 2 89.33 1 853  
B ARG 322 2 81.04 1 854  
B LYS 323 2 87.34 1 855  
B ASN 324 2 91.02 1 856  
B PRO 325 2 94.33 1 857  
B PHE 326 2 93.20 1 858  
B THR 327 2 90.18 1 859  
B PHE 328 2 93.95 1 860  
B LEU 329 2 93.70 1 861  
B LEU 330 2 88.26 1 862  
B GLY 331 2 92.42 1 863  
B LEU 332 2 92.89 1 864  
B LEU 333 2 90.05 1 865  
B THR 334 2 89.25 1 866  
B PRO 335 2 93.86 1 867  
B PHE 336 2 93.68 1 868  
B ALA 337 2 93.42 1 869  
B THR 338 2 90.31 1 870  
B ALA 339 2 92.87 1 871  
B PHE 340 2 90.21 1 872  
B ALA 341 2 89.23 1 873  
B THR 342 2 85.05 1 874  
B CYS 343 2 83.68 1 875  
B SER 344 2 85.56 1 876  
B SER 345 2 86.17 1 877  
B SER 346 2 85.78 1 878  
B ALA 347 2 88.62 1 879  
B THR 348 2 88.36 1 880  
B LEU 349 2 91.21 1 881  
B PRO 350 2 92.34 1 882  
B SER 351 2 90.96 1 883  
B MET 352 2 91.79 1 884  
B MET 353 2 89.56 1 885  
B LYS 354 2 87.08 1 886  
B CYS 355 2 92.51 1 887  
B ILE 356 2 90.54 1 888  
B GLU 357 2 90.13 1 889  
B GLU 358 2 85.20 1 890  
B ASN 359 2 88.23 1 891  
B ASN 360 2 89.08 1 892  
B GLY 361 2 90.36 1 893  
B VAL 362 2 91.09 1 894  
B ASP 363 2 86.99 1 895  
B LYS 364 2 84.91 1 896  
B ARG 365 2 80.82 1 897  
B ILE 366 2 88.87 1 898  
B SER 367 2 90.82 1 899  
B ARG 368 2 84.89 1 900  
B PHE 369 2 86.27 1 901  
B ILE 370 2 87.22 1 902  
B LEU 371 2 92.42 1 903  
B PRO 372 2 91.84 1 904  
B ILE 373 2 89.36 1 905  
B GLY 374 2 90.73 1 906  
B ALA 375 2 88.86 1 907  
B THR 376 2 83.46 1 908  
B VAL 377 2 83.67 1 909  
B ASN 378 2 81.18 1 910  
B MET 379 2 79.35 1 911  
B ASP 380 2 88.87 1 912  
B GLY 381 2 91.95 1 913  
B ALA 382 2 90.43 1 914  
B ALA 383 2 92.75 1 915  
B ILE 384 2 92.40 1 916  
B PHE 385 2 83.25 1 917  
B GLN 386 2 84.45 1 918  
B CYS 387 2 92.76 1 919  
B VAL 388 2 92.12 1 920  
B ALA 389 2 91.67 1 921  
B ALA 390 2 92.12 1 922  
B VAL 391 2 91.77 1 923  
B PHE 392 2 87.72 1 924  
B ILE 393 2 86.85 1 925  
B ALA 394 2 89.94 1 926  
B GLN 395 2 86.50 1 927  
B LEU 396 2 80.86 1 928  
B ASN 397 2 79.83 1 929  
B ASN 398 2 77.99 1 930  
B VAL 399 2 82.95 1 931  
B ASP 400 2 78.56 1 932  
B LEU 401 2 85.80 1 933  
B ASN 402 2 83.99 1 934  
B ALA 403 2 91.32 1 935  
B GLY 404 2 91.83 1 936  
B GLN 405 2 87.47 1 937  
B ILE 406 2 90.91 1 938  
B PHE 407 2 88.88 1 939  
B THR 408 2 88.98 1 940  
B ILE 409 2 90.97 1 941  
B LEU 410 2 91.13 1 942  
B VAL 411 2 88.46 1 943  
B THR 412 2 86.37 1 944  
B ALA 413 2 89.43 1 945  
B THR 414 2 86.74 1 946  
B ALA 415 2 84.63 1 947  
B SER 416 2 81.37 1 948  
B SER 417 2 80.15 1 949  
B VAL 418 2 77.62 1 950  
B GLY 419 2 78.97 1 951  
B ALA 420 2 79.05 1 952  
B ALA 421 2 80.13 1 953  
B GLY 422 2 75.83 1 954  
B VAL 423 2 75.97 1 955  
B PRO 424 2 75.17 1 956  
B ALA 425 2 75.77 1 957  
B GLY 426 2 74.87 1 958  
B GLY 427 2 77.79 1 959  
B VAL 428 2 79.11 1 960  
B LEU 429 2 79.80 1 961  
B THR 430 2 81.42 1 962  
B ILE 431 2 84.02 1 963  
B ALA 432 2 86.39 1 964  
B ILE 433 2 84.10 1 965  
B ILE 434 2 87.62 1 966  
B LEU 435 2 86.86 1 967  
B GLU 436 2 77.52 1 968  
B ALA 437 2 86.09 1 969  
B ILE 438 2 83.56 1 970  
B GLY 439 2 85.40 1 971  
B LEU 440 2 82.88 1 972  
B PRO 441 2 79.47 1 973  
B THR 442 2 76.92 1 974  
B HIS 443 2 69.14 1 975  
B ASP 444 2 74.55 1 976  
B LEU 445 2 77.76 1 977  
B SER 446 2 76.31 1 978  
B LEU 447 2 76.16 1 979  
B ILE 448 2 78.75 1 980  
B LEU 449 2 75.44 1 981  
B ALA 450 2 76.66 1 982  
B VAL 451 2 77.15 1 983  
B ASP 452 2 74.20 1 984  
B TRP 453 2 69.11 1 985  
B ILE 454 2 79.29 1 986  
B VAL 455 2 86.69 1 987  
B ASP 456 2 81.13 1 988  
B ARG 457 2 83.91 1 989  
B THR 458 2 90.56 1 990  
B THR 459 2 88.80 1 991  
B THR 460 2 89.09 1 992  
B VAL 461 2 94.19 1 993  
B VAL 462 2 93.91 1 994  
B ASN 463 2 90.99 1 995  
B VAL 464 2 92.14 1 996  
B GLU 465 2 92.39 1 997  
B GLY 466 2 94.84 1 998  
B ASP 467 2 91.69 1 999  
B ALA 468 2 95.69 1 1000 
B LEU 469 2 94.28 1 1001 
B GLY 470 2 95.29 1 1002 
B ALA 471 2 95.17 1 1003 
B GLY 472 2 95.39 1 1004 
B ILE 473 2 93.79 1 1005 
B LEU 474 2 90.72 1 1006 
B ASN 475 2 91.00 1 1007 
B HIS 476 2 89.35 1 1008 
B LEU 477 2 90.36 1 1009 
B ASN 478 2 85.60 1 1010 
B GLN 479 2 81.30 1 1011 
B LYS 480 2 76.79 1 1012 
B VAL 481 2 79.73 1 1013 
B VAL 482 2 77.52 1 1014 
B LYS 483 2 71.57 1 1015 
B LYS 484 2 68.02 1 1016 
B GLY 485 2 71.00 1 1017 
B GLU 486 2 63.72 1 1018 
B GLN 487 2 64.71 1 1019 
B GLU 488 2 61.63 1 1020 
B LEU 489 2 58.60 1 1021 
B GLN 490 2 56.60 1 1022 
B GLU 491 2 58.09 1 1023 
B VAL 492 2 57.95 1 1024 
B LYS 493 2 48.41 1 1025 
B VAL 494 2 57.35 1 1026 
B GLU 495 2 50.54 1 1027 
B ALA 496 2 54.12 1 1028 
B ILE 497 2 52.55 1 1029 
B PRO 498 2 52.08 1 1030 
B ASN 499 2 48.20 1 1031 
B SER 500 2 46.44 1 1032 
B LYS 501 2 40.51 1 1033 
B SER 502 2 42.84 1 1034 
B GLU 503 2 40.09 1 1035 
B GLU 504 2 38.66 1 1036 
B GLU 505 2 37.11 1 1037 
B THR 506 2 35.98 1 1038 
B SER 507 2 33.15 1 1039 
B PRO 508 2 34.59 1 1040 
B LEU 509 2 34.05 1 1041 
B VAL 510 2 33.11 1 1042 
B THR 511 2 33.62 1 1043 
B HIS 512 2 32.10 1 1044 
B GLN 513 2 29.60 1 1045 
B ASN 514 2 29.75 1 1046 
B PRO 515 2 30.74 1 1047 
B ALA 516 2 31.03 1 1048 
B GLY 517 2 29.70 1 1049 
B PRO 518 2 28.37 1 1050 
B VAL 519 2 27.52 1 1051 
B ALA 520 2 28.68 1 1052 
B ILE 521 2 27.95 1 1053 
B ALA 522 2 27.82 1 1054 
B PRO 523 2 27.39 1 1055 
B GLU 524 2 25.79 1 1056 
B LEU 525 2 26.39 1 1057 
B GLU 526 2 27.22 1 1058 
B SER 527 2 26.23 1 1059 
B LYS 528 2 25.10 1 1060 
B GLU 529 2 27.09 1 1061 
B SER 530 2 25.37 1 1062 
B VAL 531 2 23.43 1 1063 
B LEU 532 2 21.15 1 1064 
C MET 1   2 22.08 1 1065 
C GLU 2   2 25.58 1 1066 
C LYS 3   2 24.62 1 1067 
C SER 4   2 27.91 1 1068 
C GLY 5   2 30.09 1 1069 
C GLU 6   2 26.26 1 1070 
C THR 7   2 26.30 1 1071 
C ASN 8   2 24.79 1 1072 
C GLY 9   2 29.91 1 1073 
C TYR 10  2 26.94 1 1074 
C LEU 11  2 27.48 1 1075 
C ASP 12  2 30.56 1 1076 
C GLY 13  2 33.66 1 1077 
C THR 14  2 31.22 1 1078 
C GLN 15  2 30.79 1 1079 
C ALA 16  2 38.61 1 1080 
C GLU 17  2 34.10 1 1081 
C PRO 18  2 36.96 1 1082 
C ALA 19  2 40.90 1 1083 
C ALA 20  2 43.69 1 1084 
C GLY 21  2 42.79 1 1085 
C PRO 22  2 43.17 1 1086 
C ARG 23  2 39.27 1 1087 
C THR 24  2 42.51 1 1088 
C PRO 25  2 47.88 1 1089 
C GLU 26  2 45.79 1 1090 
C THR 27  2 51.67 1 1091 
C ALA 28  2 63.11 1 1092 
C THR 29  2 62.11 1 1093 
C GLY 30  2 69.83 1 1094 
C LYS 31  2 65.06 1 1095 
C SER 32  2 73.26 1 1096 
C GLN 33  2 67.16 1 1097 
C ARG 34  2 65.35 1 1098 
C CYS 35  2 76.53 1 1099 
C ALA 36  2 81.05 1 1100 
C SER 37  2 80.77 1 1101 
C PHE 38  2 77.07 1 1102 
C PHE 39  2 74.64 1 1103 
C ARG 40  2 66.75 1 1104 
C ARG 41  2 66.05 1 1105 
C HIS 42  2 78.30 1 1106 
C ALA 43  2 88.46 1 1107 
C LEU 44  2 85.11 1 1108 
C VAL 45  2 86.68 1 1109 
C LEU 46  2 87.67 1 1110 
C LEU 47  2 90.33 1 1111 
C THR 48  2 88.10 1 1112 
C VAL 49  2 89.08 1 1113 
C SER 50  2 90.78 1 1114 
C GLY 51  2 93.52 1 1115 
C VAL 52  2 90.61 1 1116 
C LEU 53  2 90.96 1 1117 
C VAL 54  2 93.42 1 1118 
C GLY 55  2 94.03 1 1119 
C ALA 56  2 92.45 1 1120 
C GLY 57  2 94.58 1 1121 
C MET 58  2 88.38 1 1122 
C GLY 59  2 92.56 1 1123 
C ALA 60  2 91.19 1 1124 
C ALA 61  2 92.20 1 1125 
C LEU 62  2 89.40 1 1126 
C ARG 63  2 79.02 1 1127 
C GLY 64  2 83.66 1 1128 
C LEU 65  2 81.74 1 1129 
C GLN 66  2 72.71 1 1130 
C LEU 67  2 82.32 1 1131 
C THR 68  2 79.76 1 1132 
C ARG 69  2 66.10 1 1133 
C THR 70  2 80.60 1 1134 
C GLN 71  2 84.33 1 1135 
C ILE 72  2 84.98 1 1136 
C THR 73  2 83.00 1 1137 
C TYR 74  2 87.60 1 1138 
C LEU 75  2 89.24 1 1139 
C ALA 76  2 89.12 1 1140 
C PHE 77  2 89.76 1 1141 
C PRO 78  2 92.51 1 1142 
C GLY 79  2 91.09 1 1143 
C GLU 80  2 84.73 1 1144 
C MET 81  2 87.68 1 1145 
C LEU 82  2 90.45 1 1146 
C LEU 83  2 84.31 1 1147 
C ARG 84  2 84.42 1 1148 
C MET 85  2 89.29 1 1149 
C LEU 86  2 88.25 1 1150 
C ARG 87  2 76.83 1 1151 
C MET 88  2 87.82 1 1152 
C ILE 89  2 87.01 1 1153 
C ILE 90  2 84.60 1 1154 
C LEU 91  2 87.06 1 1155 
C PRO 92  2 91.26 1 1156 
C LEU 93  2 89.39 1 1157 
C VAL 94  2 89.31 1 1158 
C VAL 95  2 91.50 1 1159 
C CYS 96  2 92.49 1 1160 
C SER 97  2 90.00 1 1161 
C LEU 98  2 89.70 1 1162 
C VAL 99  2 92.92 1 1163 
C SER 100 2 89.97 1 1164 
C GLY 101 2 91.73 1 1165 
C ALA 102 2 91.45 1 1166 
C ALA 103 2 91.55 1 1167 
C SER 104 2 86.18 1 1168 
C LEU 105 2 85.45 1 1169 
C ASP 106 2 79.80 1 1170 
C ALA 107 2 85.98 1 1171 
C SER 108 2 84.80 1 1172 
C SER 109 2 85.41 1 1173 
C LEU 110 2 86.42 1 1174 
C GLY 111 2 91.12 1 1175 
C ARG 112 2 79.45 1 1176 
C LEU 113 2 88.13 1 1177 
C GLY 114 2 91.72 1 1178 
C GLY 115 2 93.00 1 1179 
C ILE 116 2 90.67 1 1180 
C ALA 117 2 92.59 1 1181 
C VAL 118 2 88.80 1 1182 
C ALA 119 2 93.84 1 1183 
C TYR 120 2 93.37 1 1184 
C PHE 121 2 90.25 1 1185 
C GLY 122 2 92.23 1 1186 
C LEU 123 2 89.21 1 1187 
C THR 124 2 91.16 1 1188 
C THR 125 2 89.77 1 1189 
C LEU 126 2 91.72 1 1190 
C SER 127 2 92.35 1 1191 
C ALA 128 2 94.91 1 1192 
C SER 129 2 92.81 1 1193 
C ALA 130 2 95.37 1 1194 
C LEU 131 2 93.68 1 1195 
C ALA 132 2 94.64 1 1196 
C VAL 133 2 93.06 1 1197 
C ALA 134 2 94.93 1 1198 
C LEU 135 2 92.09 1 1199 
C ALA 136 2 92.76 1 1200 
C PHE 137 2 87.73 1 1201 
C ILE 138 2 90.52 1 1202 
C ILE 139 2 88.34 1 1203 
C LYS 140 2 80.78 1 1204 
C PRO 141 2 82.67 1 1205 
C GLY 142 2 77.17 1 1206 
C ALA 143 2 69.63 1 1207 
C GLY 144 2 61.08 1 1208 
C ALA 145 2 52.31 1 1209 
C GLN 146 2 41.13 1 1210 
C THR 147 2 41.14 1 1211 
C LEU 148 2 37.34 1 1212 
C GLN 149 2 31.91 1 1213 
C SER 150 2 35.51 1 1214 
C SER 151 2 30.99 1 1215 
C SER 152 2 28.12 1 1216 
C LEU 153 2 28.24 1 1217 
C GLY 154 2 27.83 1 1218 
C LEU 155 2 27.02 1 1219 
C GLU 156 2 25.73 1 1220 
C ASN 157 2 27.36 1 1221 
C SER 158 2 30.67 1 1222 
C GLY 159 2 31.85 1 1223 
C PRO 160 2 33.48 1 1224 
C PRO 161 2 38.16 1 1225 
C PRO 162 2 41.04 1 1226 
C VAL 163 2 46.67 1 1227 
C SER 164 2 61.09 1 1228 
C LYS 165 2 64.72 1 1229 
C GLU 166 2 70.94 1 1230 
C THR 167 2 75.70 1 1231 
C VAL 168 2 81.55 1 1232 
C ASP 169 2 82.09 1 1233 
C SER 170 2 79.72 1 1234 
C PHE 171 2 75.70 1 1235 
C LEU 172 2 87.18 1 1236 
C ASP 173 2 84.28 1 1237 
C LEU 174 2 82.23 1 1238 
C LEU 175 2 88.26 1 1239 
C ARG 176 2 86.63 1 1240 
C ASN 177 2 87.33 1 1241 
C LEU 178 2 89.18 1 1242 
C PHE 179 2 91.17 1 1243 
C PRO 180 2 90.51 1 1244 
C SER 181 2 86.19 1 1245 
C ASN 182 2 86.59 1 1246 
C LEU 183 2 90.17 1 1247 
C VAL 184 2 89.35 1 1248 
C VAL 185 2 87.52 1 1249 
C ALA 186 2 90.76 1 1250 
C ALA 187 2 89.79 1 1251 
C PHE 188 2 86.80 1 1252 
C THR 189 2 82.93 1 1253 
C THR 190 2 80.85 1 1254 
C SER 191 2 83.38 1 1255 
C ALA 192 2 81.33 1 1256 
C THR 193 2 78.67 1 1257 
C ASP 194 2 72.55 1 1258 
C TYR 195 2 75.44 1 1259 
C THR 196 2 69.10 1 1260 
C VAL 197 2 66.47 1 1261 
C VAL 198 2 62.45 1 1262 
C THR 199 2 58.81 1 1263 
C HIS 200 2 57.91 1 1264 
C ASN 201 2 53.67 1 1265 
C THR 202 2 55.34 1 1266 
C SER 203 2 53.52 1 1267 
C SER 204 2 54.55 1 1268 
C GLY 205 2 59.09 1 1269 
C ASN 206 2 58.11 1 1270 
C VAL 207 2 60.21 1 1271 
C THR 208 2 64.54 1 1272 
C LYS 209 2 61.07 1 1273 
C GLU 210 2 66.36 1 1274 
C LYS 211 2 69.87 1 1275 
C ILE 212 2 72.12 1 1276 
C PRO 213 2 79.91 1 1277 
C VAL 214 2 76.14 1 1278 
C VAL 215 2 80.90 1 1279 
C THR 216 2 77.24 1 1280 
C ASP 217 2 77.69 1 1281 
C VAL 218 2 76.81 1 1282 
C GLU 219 2 69.20 1 1283 
C GLY 220 2 80.84 1 1284 
C MET 221 2 81.84 1 1285 
C ASN 222 2 87.24 1 1286 
C ILE 223 2 81.77 1 1287 
C LEU 224 2 84.13 1 1288 
C GLY 225 2 91.61 1 1289 
C LEU 226 2 90.69 1 1290 
C VAL 227 2 90.17 1 1291 
C LEU 228 2 91.11 1 1292 
C PHE 229 2 92.90 1 1293 
C ALA 230 2 94.50 1 1294 
C LEU 231 2 89.07 1 1295 
C VAL 232 2 91.71 1 1296 
C LEU 233 2 93.64 1 1297 
C GLY 234 2 94.31 1 1298 
C VAL 235 2 92.31 1 1299 
C ALA 236 2 94.18 1 1300 
C LEU 237 2 92.90 1 1301 
C LYS 238 2 86.37 1 1302 
C LYS 239 2 86.09 1 1303 
C LEU 240 2 89.93 1 1304 
C GLY 241 2 90.60 1 1305 
C PRO 242 2 89.82 1 1306 
C GLU 243 2 79.34 1 1307 
C GLY 244 2 90.98 1 1308 
C GLU 245 2 80.73 1 1309 
C ASP 246 2 84.00 1 1310 
C LEU 247 2 88.64 1 1311 
C ILE 248 2 91.38 1 1312 
C ARG 249 2 81.86 1 1313 
C PHE 250 2 90.94 1 1314 
C PHE 251 2 92.57 1 1315 
C ASN 252 2 86.72 1 1316 
C SER 253 2 90.21 1 1317 
C PHE 254 2 88.55 1 1318 
C ASN 255 2 88.92 1 1319 
C GLU 256 2 87.38 1 1320 
C ALA 257 2 93.83 1 1321 
C THR 258 2 89.57 1 1322 
C MET 259 2 88.80 1 1323 
C VAL 260 2 91.80 1 1324 
C LEU 261 2 91.28 1 1325 
C VAL 262 2 90.73 1 1326 
C SER 263 2 89.43 1 1327 
C TRP 264 2 90.86 1 1328 
C ILE 265 2 91.33 1 1329 
C MET 266 2 86.04 1 1330 
C TRP 267 2 87.26 1 1331 
C TYR 268 2 92.96 1 1332 
C VAL 269 2 90.63 1 1333 
C PRO 270 2 92.97 1 1334 
C ILE 271 2 90.50 1 1335 
C GLY 272 2 93.28 1 1336 
C ILE 273 2 87.98 1 1337 
C MET 274 2 88.75 1 1338 
C PHE 275 2 91.41 1 1339 
C LEU 276 2 86.40 1 1340 
C ILE 277 2 86.92 1 1341 
C GLY 278 2 89.95 1 1342 
C SER 279 2 86.31 1 1343 
C LYS 280 2 76.03 1 1344 
C ILE 281 2 84.53 1 1345 
C VAL 282 2 84.98 1 1346 
C GLU 283 2 73.85 1 1347 
C MET 284 2 70.38 1 1348 
C LYS 285 2 59.61 1 1349 
C ASP 286 2 63.88 1 1350 
C ILE 287 2 71.04 1 1351 
C VAL 288 2 73.82 1 1352 
C MET 289 2 66.07 1 1353 
C LEU 290 2 69.57 1 1354 
C VAL 291 2 75.57 1 1355 
C THR 292 2 72.68 1 1356 
C SER 293 2 72.95 1 1357 
C LEU 294 2 78.40 1 1358 
C GLY 295 2 86.16 1 1359 
C LYS 296 2 82.03 1 1360 
C TYR 297 2 85.48 1 1361 
C ILE 298 2 88.41 1 1362 
C PHE 299 2 90.67 1 1363 
C ALA 300 2 93.85 1 1364 
C SER 301 2 91.32 1 1365 
C MET 302 2 89.05 1 1366 
C LEU 303 2 93.52 1 1367 
C GLY 304 2 95.80 1 1368 
C HIS 305 2 91.39 1 1369 
C VAL 306 2 94.48 1 1370 
C ILE 307 2 94.61 1 1371 
C HIS 308 2 93.10 1 1372 
C GLY 309 2 95.13 1 1373 
C GLY 310 2 95.12 1 1374 
C ILE 311 2 92.76 1 1375 
C VAL 312 2 94.57 1 1376 
C LEU 313 2 94.19 1 1377 
C PRO 314 2 95.71 1 1378 
C LEU 315 2 91.90 1 1379 
C VAL 316 2 94.00 1 1380 
C TYR 317 2 94.41 1 1381 
C PHE 318 2 93.49 1 1382 
C ALA 319 2 94.72 1 1383 
C PHE 320 2 89.50 1 1384 
C THR 321 2 89.12 1 1385 
C ARG 322 2 81.46 1 1386 
C LYS 323 2 86.84 1 1387 
C ASN 324 2 90.58 1 1388 
C PRO 325 2 94.01 1 1389 
C PHE 326 2 92.81 1 1390 
C THR 327 2 89.76 1 1391 
C PHE 328 2 93.37 1 1392 
C LEU 329 2 93.30 1 1393 
C LEU 330 2 87.61 1 1394 
C GLY 331 2 91.73 1 1395 
C LEU 332 2 92.31 1 1396 
C LEU 333 2 89.09 1 1397 
C THR 334 2 88.28 1 1398 
C PRO 335 2 93.20 1 1399 
C PHE 336 2 93.00 1 1400 
C ALA 337 2 92.16 1 1401 
C THR 338 2 88.87 1 1402 
C ALA 339 2 91.08 1 1403 
C PHE 340 2 88.17 1 1404 
C ALA 341 2 87.16 1 1405 
C THR 342 2 82.93 1 1406 
C CYS 343 2 80.45 1 1407 
C SER 344 2 82.33 1 1408 
C SER 345 2 83.72 1 1409 
C SER 346 2 83.24 1 1410 
C ALA 347 2 86.77 1 1411 
C THR 348 2 87.04 1 1412 
C LEU 349 2 89.65 1 1413 
C PRO 350 2 91.32 1 1414 
C SER 351 2 90.27 1 1415 
C MET 352 2 91.19 1 1416 
C MET 353 2 89.32 1 1417 
C LYS 354 2 86.43 1 1418 
C CYS 355 2 92.12 1 1419 
C ILE 356 2 90.09 1 1420 
C GLU 357 2 89.85 1 1421 
C GLU 358 2 84.72 1 1422 
C ASN 359 2 87.68 1 1423 
C ASN 360 2 88.56 1 1424 
C GLY 361 2 89.81 1 1425 
C VAL 362 2 90.67 1 1426 
C ASP 363 2 86.67 1 1427 
C LYS 364 2 84.48 1 1428 
C ARG 365 2 80.80 1 1429 
C ILE 366 2 88.76 1 1430 
C SER 367 2 90.65 1 1431 
C ARG 368 2 84.22 1 1432 
C PHE 369 2 85.88 1 1433 
C ILE 370 2 86.71 1 1434 
C LEU 371 2 91.74 1 1435 
C PRO 372 2 90.52 1 1436 
C ILE 373 2 88.27 1 1437 
C GLY 374 2 89.37 1 1438 
C ALA 375 2 86.67 1 1439 
C THR 376 2 80.77 1 1440 
C VAL 377 2 82.14 1 1441 
C ASN 378 2 79.91 1 1442 
C MET 379 2 78.04 1 1443 
C ASP 380 2 88.03 1 1444 
C GLY 381 2 90.45 1 1445 
C ALA 382 2 88.29 1 1446 
C ALA 383 2 91.27 1 1447 
C ILE 384 2 91.37 1 1448 
C PHE 385 2 80.92 1 1449 
C GLN 386 2 82.24 1 1450 
C CYS 387 2 91.81 1 1451 
C VAL 388 2 91.14 1 1452 
C ALA 389 2 90.31 1 1453 
C ALA 390 2 91.18 1 1454 
C VAL 391 2 90.85 1 1455 
C PHE 392 2 86.33 1 1456 
C ILE 393 2 85.02 1 1457 
C ALA 394 2 88.29 1 1458 
C GLN 395 2 84.94 1 1459 
C LEU 396 2 78.94 1 1460 
C ASN 397 2 76.70 1 1461 
C ASN 398 2 75.23 1 1462 
C VAL 399 2 80.34 1 1463 
C ASP 400 2 76.76 1 1464 
C LEU 401 2 84.47 1 1465 
C ASN 402 2 82.30 1 1466 
C ALA 403 2 90.00 1 1467 
C GLY 404 2 89.98 1 1468 
C GLN 405 2 85.19 1 1469 
C ILE 406 2 89.95 1 1470 
C PHE 407 2 87.05 1 1471 
C THR 408 2 87.70 1 1472 
C ILE 409 2 90.08 1 1473 
C LEU 410 2 90.53 1 1474 
C VAL 411 2 86.83 1 1475 
C THR 412 2 84.51 1 1476 
C ALA 413 2 87.81 1 1477 
C THR 414 2 85.03 1 1478 
C ALA 415 2 82.50 1 1479 
C SER 416 2 77.69 1 1480 
C SER 417 2 77.05 1 1481 
C VAL 418 2 73.88 1 1482 
C GLY 419 2 69.24 1 1483 
C ALA 420 2 67.30 1 1484 
C ALA 421 2 66.01 1 1485 
C GLY 422 2 56.36 1 1486 
C VAL 423 2 53.90 1 1487 
C PRO 424 2 49.25 1 1488 
C ALA 425 2 54.06 1 1489 
C GLY 426 2 60.80 1 1490 
C GLY 427 2 67.82 1 1491 
C VAL 428 2 66.72 1 1492 
C LEU 429 2 65.42 1 1493 
C THR 430 2 74.44 1 1494 
C ILE 431 2 79.18 1 1495 
C ALA 432 2 79.73 1 1496 
C ILE 433 2 78.60 1 1497 
C ILE 434 2 85.06 1 1498 
C LEU 435 2 84.12 1 1499 
C GLU 436 2 73.60 1 1500 
C ALA 437 2 84.60 1 1501 
C ILE 438 2 81.72 1 1502 
C GLY 439 2 82.03 1 1503 
C LEU 440 2 79.90 1 1504 
C PRO 441 2 75.95 1 1505 
C THR 442 2 73.13 1 1506 
C HIS 443 2 67.95 1 1507 
C ASP 444 2 72.82 1 1508 
C LEU 445 2 73.45 1 1509 
C SER 446 2 71.76 1 1510 
C LEU 447 2 73.31 1 1511 
C ILE 448 2 75.37 1 1512 
C LEU 449 2 68.22 1 1513 
C ALA 450 2 71.61 1 1514 
C VAL 451 2 74.74 1 1515 
C ASP 452 2 71.31 1 1516 
C TRP 453 2 67.74 1 1517 
C ILE 454 2 77.83 1 1518 
C VAL 455 2 84.81 1 1519 
C ASP 456 2 78.05 1 1520 
C ARG 457 2 81.87 1 1521 
C THR 458 2 89.12 1 1522 
C THR 459 2 86.64 1 1523 
C THR 460 2 87.11 1 1524 
C VAL 461 2 92.48 1 1525 
C VAL 462 2 92.98 1 1526 
C ASN 463 2 89.28 1 1527 
C VAL 464 2 91.19 1 1528 
C GLU 465 2 91.95 1 1529 
C GLY 466 2 94.53 1 1530 
C ASP 467 2 91.02 1 1531 
C ALA 468 2 95.50 1 1532 
C LEU 469 2 94.08 1 1533 
C GLY 470 2 95.10 1 1534 
C ALA 471 2 94.99 1 1535 
C GLY 472 2 95.22 1 1536 
C ILE 473 2 93.57 1 1537 
C LEU 474 2 90.31 1 1538 
C ASN 475 2 90.78 1 1539 
C HIS 476 2 89.07 1 1540 
C LEU 477 2 90.04 1 1541 
C ASN 478 2 85.48 1 1542 
C GLN 479 2 80.93 1 1543 
C LYS 480 2 76.97 1 1544 
C VAL 481 2 79.56 1 1545 
C VAL 482 2 77.40 1 1546 
C LYS 483 2 71.60 1 1547 
C LYS 484 2 68.67 1 1548 
C GLY 485 2 71.09 1 1549 
C GLU 486 2 64.61 1 1550 
C GLN 487 2 65.68 1 1551 
C GLU 488 2 62.85 1 1552 
C LEU 489 2 59.44 1 1553 
C GLN 490 2 57.69 1 1554 
C GLU 491 2 59.50 1 1555 
C VAL 492 2 60.01 1 1556 
C LYS 493 2 49.81 1 1557 
C VAL 494 2 58.81 1 1558 
C GLU 495 2 52.44 1 1559 
C ALA 496 2 56.01 1 1560 
C ILE 497 2 53.64 1 1561 
C PRO 498 2 53.36 1 1562 
C ASN 499 2 49.21 1 1563 
C SER 500 2 47.41 1 1564 
C LYS 501 2 41.20 1 1565 
C SER 502 2 43.24 1 1566 
C GLU 503 2 40.31 1 1567 
C GLU 504 2 38.38 1 1568 
C GLU 505 2 37.81 1 1569 
C THR 506 2 35.87 1 1570 
C SER 507 2 33.48 1 1571 
C PRO 508 2 35.02 1 1572 
C LEU 509 2 33.24 1 1573 
C VAL 510 2 33.15 1 1574 
C THR 511 2 33.68 1 1575 
C HIS 512 2 32.63 1 1576 
C GLN 513 2 29.40 1 1577 
C ASN 514 2 29.12 1 1578 
C PRO 515 2 30.55 1 1579 
C ALA 516 2 30.50 1 1580 
C GLY 517 2 29.14 1 1581 
C PRO 518 2 27.71 1 1582 
C VAL 519 2 26.56 1 1583 
C ALA 520 2 27.72 1 1584 
C ILE 521 2 27.01 1 1585 
C ALA 522 2 27.89 1 1586 
C PRO 523 2 26.63 1 1587 
C GLU 524 2 25.68 1 1588 
C LEU 525 2 25.67 1 1589 
C GLU 526 2 26.98 1 1590 
C SER 527 2 25.82 1 1591 
C LYS 528 2 24.70 1 1592 
C GLU 529 2 26.85 1 1593 
C SER 530 2 26.03 1 1594 
C VAL 531 2 23.48 1 1595 
C LEU 532 2 21.63 1 1596 
D ALA 1   2 44.93 1 1597 
D GLY 2   2 52.73 1 1598 
D PHE 3   2 53.15 1 1599 
D ASN 4   2 53.22 1 1600 
D GLN 5   2 59.78 1 1601 
D LEU 6   2 66.58 1 1602 
D THR 7   2 71.41 1 1603 
D ASP 8   2 64.61 1 1604 
D ARG 9   2 63.15 1 1605 
D LEU 10  2 73.34 1 1606 
D THR 11  2 72.43 1 1607 
D PHE 12  2 62.84 1 1608 
D LEU 13  2 72.07 1 1609 
D THR 14  2 74.73 1 1610 
D GLY 15  2 72.47 1 1611 
D ILE 16  2 66.23 1 1612 
D TYR 17  2 67.98 1 1613 
D GLY 18  2 73.93 1 1614 
D GLN 19  2 69.11 1 1615 
D PRO 20  2 76.10 1 1616 
D CYS 21  2 73.02 1 1617 
D GLN 22  2 63.71 1 1618 
D SER 23  2 64.48 1 1619 
D CYS 24  2 65.12 1 1620 
D MET 25  2 54.00 1 1621 
D GLY 26  2 56.35 1 1622 
D ASN 27  2 48.95 1 1623 
D HIS 28  2 51.80 1 1624 
D ASN 29  2 51.69 1 1625 
D GLY 30  2 61.33 1 1626 
D PRO 31  2 62.29 1 1627 
D LEU 32  2 64.62 1 1628 
D THR 33  2 65.98 1 1629 
D LEU 34  2 65.34 1 1630 
D SER 35  2 66.10 1 1631 
D GLY 36  2 61.90 1 1632 
D GLY 37  2 58.47 1 1633 
D SER 38  2 55.89 1 1634 
D SER 39  2 61.91 1 1635 
D TYR 40  2 67.94 1 1636 
D THR 41  2 71.69 1 1637 
D VAL 42  2 76.74 1 1638 
D ASP 43  2 73.58 1 1639 
D CYS 44  2 74.16 1 1640 
D GLY 45  2 72.66 1 1641 
D ASN 46  2 66.26 1 1642 
D GLN 47  2 69.84 1 1643 
D ILE 48  2 73.37 1 1644 
D ALA 49  2 79.21 1 1645 
D THR 50  2 71.29 1 1646 
D LEU 51  2 69.73 1 1647 
D GLN 52  2 58.96 1 1648 
D TRP 53  2 50.84 1 1649 
D SER 54  2 50.00 1 1650 
D ALA 55  2 43.10 1 1651 
D SER 56  2 38.54 1 1652 
D LEU 57  2 30.02 1 1653 
D THR 58  2 35.05 1 1654 
D GLY 59  2 38.77 1 1655 
D ARG 60  2 35.34 1 1656 
D ALA 61  2 48.43 1 1657 
D LEU 62  2 51.86 1 1658 
D GLY 63  2 65.75 1 1659 
D TRP 64  2 58.04 1 1660 
D TRP 65  2 76.54 1 1661 
D VAL 66  2 69.02 1 1662 
D CYS 67  2 71.11 1 1663 
D ARG 68  2 58.04 1 1664 
D ASP 69  2 61.66 1 1665 
D LYS 70  2 61.43 1 1666 
D PRO 71  2 58.61 1 1667 
D LYS 72  2 52.23 1 1668 
D PRO 73  2 58.52 1 1669 
D ILE 74  2 63.21 1 1670 
D PRO 75  2 65.88 1 1671 
D VAL 76  2 67.42 1 1672 
D GLY 77  2 66.72 1 1673 
D SER 78  2 62.95 1 1674 
D ASN 79  2 64.34 1 1675 
D GLY 80  2 76.36 1 1676 
D THR 81  2 76.11 1 1677 
D CYS 82  2 79.07 1 1678 
D PRO 83  2 76.98 1 1679 
D ALA 84  2 74.65 1 1680 
D LYS 85  2 64.67 1 1681 
D CYS 86  2 77.05 1 1682 
D ASN 87  2 74.96 1 1683 
D PHE 88  2 75.45 1 1684 
D VAL 89  2 76.67 1 1685 
D SER 90  2 74.65 1 1686 
D GLN 91  2 71.44 1 1687 
D MET 92  2 81.04 1 1688 
D HIS 93  2 78.10 1 1689 
D SER 94  2 78.70 1 1690 
D GLY 95  2 76.39 1 1691 
D CYS 96  2 79.37 1 1692 
D TYR 97  2 80.31 1 1693 
D LYS 98  2 65.28 1 1694 
D GLN 99  2 68.39 1 1695 
D VAL 100 2 78.66 1 1696 
D THR 101 2 77.89 1 1697 
D ALA 102 2 81.80 1 1698 
D CYS 103 2 82.26 1 1699 
D PHE 104 2 76.92 1 1700 
D HIS 105 2 74.76 1 1701 
D ASN 106 2 72.25 1 1702 
D GLY 107 2 77.65 1 1703 
D LEU 108 2 76.66 1 1704 
D LYS 109 2 76.67 1 1705 
D TYR 110 2 79.38 1 1706 
D PHE 111 2 83.15 1 1707 
D THR 112 2 82.31 1 1708 
D SER 113 2 83.39 1 1709 
D ILE 114 2 79.11 1 1710 
D PRO 115 2 81.48 1 1711 
D TYR 116 2 69.07 1 1712 
D LYS 117 2 68.73 1 1713 
D TYR 118 2 68.41 1 1714 
D SER 119 2 72.35 1 1715 
D THR 120 2 69.59 1 1716 
D GLY 121 2 77.01 1 1717 
D SER 122 2 74.35 1 1718 
D PHE 123 2 72.44 1 1719 
D GLY 124 2 74.01 1 1720 
D GLY 125 2 72.75 1 1721 
D ASP 126 2 67.92 1 1722 
D TRP 127 2 66.98 1 1723 
D THR 128 2 65.76 1 1724 
D SER 129 2 59.37 1 1725 
D ASP 130 2 59.73 1 1726 
D VAL 131 2 66.32 1 1727 
D CYS 132 2 64.92 1 1728 
D VAL 133 2 63.40 1 1729 
D ILE 134 2 57.60 1 1730 
D GLY 135 2 58.09 1 1731 
D CYS 136 2 55.53 1 1732 
D LYS 137 2 45.90 1 1733 
D SER 138 2 47.50 1 1734 
D HIS 139 2 52.51 1 1735 
D LYS 140 2 63.57 1 1736 
D TYR 141 2 74.88 1 1737 
D ALA 142 2 79.23 1 1738 
D GLY 143 2 79.46 1 1739 
D THR 144 2 76.58 1 1740 
D SER 145 2 76.19 1 1741 
D CYS 146 2 77.37 1 1742 
D LEU 147 2 69.48 1 1743 
D THR 148 2 68.61 1 1744 
D PRO 149 2 68.29 1 1745 
D VAL 150 2 67.20 1 1746 
D GLY 151 2 71.82 1 1747 
D GLU 152 2 71.59 1 1748 
D GLN 153 2 79.17 1 1749 
D VAL 154 2 81.96 1 1750 
D CYS 155 2 83.29 1 1751 
D TRP 156 2 85.35 1 1752 
D PRO 157 2 81.41 1 1753 
D CYS 158 2 79.43 1 1754 
D GLY 159 2 77.97 1 1755 
D ALA 160 2 76.84 1 1756 
D PRO 161 2 74.83 1 1757 
D ILE 162 2 71.38 1 1758 
D HIS 163 2 75.29 1 1759 
D VAL 164 2 78.12 1 1760 
D SER 165 2 78.94 1 1761 
D ASP 166 2 78.30 1 1762 
D GLY 167 2 75.06 1 1763 
D GLY 168 2 75.04 1 1764 
D GLY 169 2 79.63 1 1765 
D PRO 170 2 82.47 1 1766 
D THR 171 2 80.31 1 1767 
D ASP 172 2 80.25 1 1768 
D MET 173 2 75.59 1 1769 
D VAL 174 2 80.13 1 1770 
D ARG 175 2 75.01 1 1771 
D GLU 176 2 70.98 1 1772 
D GLU 177 2 72.39 1 1773 
D ARG 178 2 66.63 1 1774 
D VAL 179 2 73.56 1 1775 
D GLN 180 2 68.42 1 1776 
D LEU 181 2 74.48 1 1777 
D ASN 182 2 69.32 1 1778 
D ILE 183 2 70.56 1 1779 
D GLN 184 2 68.05 1 1780 
D HIS 185 2 68.41 1 1781 
D GLN 186 2 65.95 1 1782 
D VAL 187 2 70.16 1 1783 
D GLU 188 2 69.85 1 1784 
D ASN 189 2 67.94 1 1785 
D LEU 190 2 63.34 1 1786 
D PHE 191 2 51.61 1 1787 
E POV .   2 41.10 1 1788 
F POV .   2 40.87 1 1789 
G POV .   2 41.39 1 1790 
H POV .   2 38.99 1 1791 
I POV .   2 35.43 1 1792 
J POV .   2 35.47 1 1793 
K POV .   2 39.33 1 1794 
L POV .   2 34.43 1 1795 
M POV .   2 33.79 1 1796 
N POV .   2 24.74 1 1797 
O POV .   2 26.83 1 1798 
P POV .   2 24.42 1 1799 
Q POV .   2 19.45 1 1800 
R POV .   2 15.81 1 1801 
S POV .   2 17.71 1 1802 
T POV .   2 10.26 1 1803 
U POV .   2 11.09 1 1804 
V POV .   2 9.96  1 1805 
W POV .   2 7.62  1 1806 
X POV .   2 4.05  1 1807 
#
_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 GLY . 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 THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLY . 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 THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n GLY . 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 THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n THR . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n SER . 32  C 32  
C 33  3 n GLN . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n SER . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LYS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n THR . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n VAL . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ILE . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n MET . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n LEU . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n GLN . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ARG . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n VAL . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n CYS . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n VAL . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n HIS . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n LYS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n TYR . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n CYS . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n SER . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n GLU . 177 D 177 
D 178 4 n ARG . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n HIS . 185 D 185 
D 186 4 n GLN . 186 D 186 
D 187 4 n VAL . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_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   ? 75.528  3.991   -55.821  1.00 19.89 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 74.867  5.288   -56.025  1.00 24.25 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 73.762  5.391   -54.994  1.00 24.58 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 72.894  4.534   -54.966  1.00 23.45 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 74.292  5.416   -57.438  1.00 23.73 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 75.368  5.831   -58.449  1.00 21.94 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 74.770  5.827   -60.155  1.00 20.15 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 76.089  6.748   -60.984  1.00 17.75 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 73.887  6.370   -54.124  1.00 24.78 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 72.960  6.608   -53.017  1.00 27.34 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 71.641  7.109   -53.601  1.00 26.83 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 71.546  8.255   -54.020  1.00 26.32 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 73.575  7.635   -52.059  1.00 26.59 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 74.796  7.081   -51.310  1.00 25.21 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 75.555  8.138   -50.496  1.00 24.07 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 76.117  7.752   -49.446  1.00 21.78 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 75.610  9.299   -50.960  1.00 26.73 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 70.665  6.223   -53.736  1.00 23.41 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 69.349  6.633   -54.227  1.00 27.03 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 68.737  7.536   -53.168  1.00 25.98 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 68.250  7.065   -52.146  1.00 24.74 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 68.456  5.424   -54.545  1.00 26.21 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 68.793  4.801   -55.908  1.00 24.75 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 67.788  3.701   -56.266  1.00 23.86 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 68.018  3.177   -57.688  1.00 21.70 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 67.037  2.143   -58.069  1.00 21.23 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 68.862  8.831   -53.432  1.00 28.04 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 68.253  9.875   -52.616  1.00 29.08 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 66.747  9.636   -52.598  1.00 28.36 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 66.072  9.870   -53.597  1.00 26.95 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 68.583  11.248  -53.210  1.00 27.27 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 68.287  11.275  -54.592  1.00 25.24 4   A 1 
ATOM   33    N N    . GLY A 1  5   ? 66.275  9.098   -51.511  1.00 28.52 5   A 1 
ATOM   34    C CA   . GLY A 1  5   ? 64.844  8.923   -51.320  1.00 31.75 5   A 1 
ATOM   35    C C    . GLY A 1  5   ? 64.204  10.301  -51.295  1.00 32.02 5   A 1 
ATOM   36    O O    . GLY A 1  5   ? 64.360  11.021  -50.314  1.00 29.72 5   A 1 
ATOM   37    N N    . GLU A 1  6   ? 63.580  10.661  -52.418  1.00 27.47 6   A 1 
ATOM   38    C CA   . GLU A 1  6   ? 62.856  11.926  -52.506  1.00 28.48 6   A 1 
ATOM   39    C C    . GLU A 1  6   ? 61.715  11.883  -51.499  1.00 27.43 6   A 1 
ATOM   40    O O    . GLU A 1  6   ? 60.677  11.257  -51.709  1.00 26.60 6   A 1 
ATOM   41    C CB   . GLU A 1  6   ? 62.353  12.183  -53.932  1.00 27.35 6   A 1 
ATOM   42    C CG   . GLU A 1  6   ? 63.484  12.580  -54.891  1.00 25.79 6   A 1 
ATOM   43    C CD   . GLU A 1  6   ? 62.996  12.892  -56.312  1.00 24.49 6   A 1 
ATOM   44    O OE1  . GLU A 1  6   ? 63.737  13.599  -57.034  1.00 22.97 6   A 1 
ATOM   45    O OE2  . GLU A 1  6   ? 61.901  12.406  -56.683  1.00 27.33 6   A 1 
ATOM   46    N N    . THR A 1  7   ? 61.960  12.505  -50.363  1.00 27.05 7   A 1 
ATOM   47    C CA   . THR A 1  7   ? 60.920  12.789  -49.385  1.00 27.62 7   A 1 
ATOM   48    C C    . THR A 1  7   ? 60.004  13.835  -50.002  1.00 26.85 7   A 1 
ATOM   49    O O    . THR A 1  7   ? 60.218  15.031  -49.821  1.00 25.60 7   A 1 
ATOM   50    C CB   . THR A 1  7   ? 61.518  13.293  -48.062  1.00 25.71 7   A 1 
ATOM   51    O OG1  . THR A 1  7   ? 62.500  14.278  -48.293  1.00 24.37 7   A 1 
ATOM   52    C CG2  . THR A 1  7   ? 62.180  12.169  -47.268  1.00 25.18 7   A 1 
ATOM   53    N N    . ASN A 1  8   ? 59.035  13.367  -50.778  1.00 25.67 8   A 1 
ATOM   54    C CA   . ASN A 1  8   ? 57.967  14.219  -51.280  1.00 26.68 8   A 1 
ATOM   55    C C    . ASN A 1  8   ? 57.216  14.775  -50.076  1.00 25.78 8   A 1 
ATOM   56    O O    . ASN A 1  8   ? 56.279  14.170  -49.558  1.00 24.72 8   A 1 
ATOM   57    C CB   . ASN A 1  8   ? 57.064  13.432  -52.248  1.00 25.05 8   A 1 
ATOM   58    C CG   . ASN A 1  8   ? 57.565  13.476  -53.685  1.00 22.09 8   A 1 
ATOM   59    O OD1  . ASN A 1  8   ? 58.205  14.413  -54.119  1.00 21.92 8   A 1 
ATOM   60    N ND2  . ASN A 1  8   ? 57.244  12.481  -54.477  1.00 23.75 8   A 1 
ATOM   61    N N    . GLY A 1  9   ? 57.736  15.893  -49.607  1.00 29.35 9   A 1 
ATOM   62    C CA   . GLY A 1  9   ? 57.072  16.673  -48.588  1.00 31.39 9   A 1 
ATOM   63    C C    . GLY A 1  9   ? 55.793  17.210  -49.202  1.00 31.38 9   A 1 
ATOM   64    O O    . GLY A 1  9   ? 55.824  18.239  -49.867  1.00 29.60 9   A 1 
ATOM   65    N N    . TYR A 1  10  ? 54.722  16.464  -49.017  1.00 26.31 10  A 1 
ATOM   66    C CA   . TYR A 1  10  ? 53.402  16.981  -49.325  1.00 28.08 10  A 1 
ATOM   67    C C    . TYR A 1  10  ? 53.225  18.227  -48.470  1.00 26.85 10  A 1 
ATOM   68    O O    . TYR A 1  10  ? 53.036  18.155  -47.259  1.00 26.02 10  A 1 
ATOM   69    C CB   . TYR A 1  10  ? 52.322  15.921  -49.082  1.00 27.03 10  A 1 
ATOM   70    C CG   . TYR A 1  10  ? 52.108  15.013  -50.281  1.00 26.60 10  A 1 
ATOM   71    C CD1  . TYR A 1  10  ? 51.140  15.351  -51.245  1.00 26.39 10  A 1 
ATOM   72    C CD2  . TYR A 1  10  ? 52.877  13.846  -50.447  1.00 27.15 10  A 1 
ATOM   73    C CE1  . TYR A 1  10  ? 50.933  14.523  -52.365  1.00 24.55 10  A 1 
ATOM   74    C CE2  . TYR A 1  10  ? 52.681  13.016  -51.567  1.00 27.22 10  A 1 
ATOM   75    C CZ   . TYR A 1  10  ? 51.704  13.355  -52.523  1.00 28.53 10  A 1 
ATOM   76    O OH   . TYR A 1  10  ? 51.500  12.544  -53.611  1.00 29.96 10  A 1 
ATOM   77    N N    . LEU A 1  11  ? 53.411  19.357  -49.122  1.00 26.43 11  A 1 
ATOM   78    C CA   . LEU A 1  11  ? 53.052  20.650  -48.575  1.00 30.15 11  A 1 
ATOM   79    C C    . LEU A 1  11  ? 51.538  20.625  -48.395  1.00 29.42 11  A 1 
ATOM   80    O O    . LEU A 1  11  ? 50.799  20.942  -49.323  1.00 28.80 11  A 1 
ATOM   81    C CB   . LEU A 1  11  ? 53.489  21.767  -49.542  1.00 29.06 11  A 1 
ATOM   82    C CG   . LEU A 1  11  ? 54.967  22.181  -49.408  1.00 26.82 11  A 1 
ATOM   83    C CD1  . LEU A 1  11  ? 55.436  22.914  -50.660  1.00 26.39 11  A 1 
ATOM   84    C CD2  . LEU A 1  11  ? 55.169  23.111  -48.205  1.00 30.30 11  A 1 
ATOM   85    N N    . ASP A 1  12  ? 51.107  20.198  -47.211  1.00 31.96 12  A 1 
ATOM   86    C CA   . ASP A 1  12  ? 49.729  20.421  -46.799  1.00 32.56 12  A 1 
ATOM   87    C C    . ASP A 1  12  ? 49.503  21.924  -46.839  1.00 31.33 12  A 1 
ATOM   88    O O    . ASP A 1  12  ? 49.979  22.683  -45.986  1.00 30.15 12  A 1 
ATOM   89    C CB   . ASP A 1  12  ? 49.450  19.824  -45.410  1.00 30.62 12  A 1 
ATOM   90    C CG   . ASP A 1  12  ? 48.969  18.370  -45.462  1.00 27.82 12  A 1 
ATOM   91    O OD1  . ASP A 1  12  ? 48.301  18.013  -46.457  1.00 27.77 12  A 1 
ATOM   92    O OD2  . ASP A 1  12  ? 49.236  17.646  -44.481  1.00 29.55 12  A 1 
ATOM   93    N N    . GLY A 1  13  ? 48.872  22.355  -47.913  1.00 32.73 13  A 1 
ATOM   94    C CA   . GLY A 1  13  ? 48.554  23.753  -48.102  1.00 34.60 13  A 1 
ATOM   95    C C    . GLY A 1  13  ? 47.639  24.142  -46.962  1.00 34.39 13  A 1 
ATOM   96    O O    . GLY A 1  13  ? 46.466  23.786  -46.958  1.00 32.53 13  A 1 
ATOM   97    N N    . THR A 1  14  ? 48.199  24.846  -46.006  1.00 29.40 14  A 1 
ATOM   98    C CA   . THR A 1  14  ? 47.424  25.511  -44.970  1.00 32.09 14  A 1 
ATOM   99    C C    . THR A 1  14  ? 46.513  26.513  -45.669  1.00 31.86 14  A 1 
ATOM   100   O O    . THR A 1  14  ? 46.897  27.660  -45.889  1.00 30.35 14  A 1 
ATOM   101   C CB   . THR A 1  14  ? 48.334  26.220  -43.957  1.00 29.26 14  A 1 
ATOM   102   O OG1  . THR A 1  14  ? 49.326  26.972  -44.619  1.00 28.09 14  A 1 
ATOM   103   C CG2  . THR A 1  14  ? 49.047  25.234  -43.034  1.00 29.09 14  A 1 
ATOM   104   N N    . GLN A 1  15  ? 45.355  26.037  -46.097  1.00 29.57 15  A 1 
ATOM   105   C CA   . GLN A 1  15  ? 44.327  26.932  -46.590  1.00 33.04 15  A 1 
ATOM   106   C C    . GLN A 1  15  ? 44.039  27.886  -45.447  1.00 32.49 15  A 1 
ATOM   107   O O    . GLN A 1  15  ? 43.559  27.481  -44.389  1.00 31.57 15  A 1 
ATOM   108   C CB   . GLN A 1  15  ? 43.071  26.179  -47.042  1.00 30.96 15  A 1 
ATOM   109   C CG   . GLN A 1  15  ? 43.239  25.565  -48.437  1.00 29.71 15  A 1 
ATOM   110   C CD   . GLN A 1  15  ? 41.933  25.015  -49.014  1.00 27.81 15  A 1 
ATOM   111   O OE1  . GLN A 1  15  ? 40.915  24.893  -48.360  1.00 27.95 15  A 1 
ATOM   112   N NE2  . GLN A 1  15  ? 41.912  24.682  -50.286  1.00 29.17 15  A 1 
ATOM   113   N N    . ALA A 1  16  ? 44.446  29.120  -45.653  1.00 35.93 16  A 1 
ATOM   114   C CA   . ALA A 1  16  ? 44.163  30.171  -44.702  1.00 39.77 16  A 1 
ATOM   115   C C    . ALA A 1  16  ? 42.643  30.218  -44.559  1.00 40.07 16  A 1 
ATOM   116   O O    . ALA A 1  16  ? 41.949  30.572  -45.512  1.00 38.80 16  A 1 
ATOM   117   C CB   . ALA A 1  16  ? 44.750  31.487  -45.218  1.00 37.17 16  A 1 
ATOM   118   N N    . GLU A 1  17  ? 42.160  29.798  -43.395  1.00 34.18 17  A 1 
ATOM   119   C CA   . GLU A 1  17  ? 40.745  29.971  -43.084  1.00 36.22 17  A 1 
ATOM   120   C C    . GLU A 1  17  ? 40.401  31.432  -43.347  1.00 34.80 17  A 1 
ATOM   121   O O    . GLU A 1  17  ? 41.108  32.319  -42.860  1.00 34.41 17  A 1 
ATOM   122   C CB   . GLU A 1  17  ? 40.425  29.619  -41.628  1.00 34.86 17  A 1 
ATOM   123   C CG   . GLU A 1  17  ? 40.356  28.113  -41.355  1.00 33.89 17  A 1 
ATOM   124   C CD   . GLU A 1  17  ? 39.816  27.799  -39.947  1.00 31.87 17  A 1 
ATOM   125   O OE1  . GLU A 1  17  ? 39.243  26.704  -39.774  1.00 29.97 17  A 1 
ATOM   126   O OE2  . GLU A 1  17  ? 39.949  28.665  -39.049  1.00 34.47 17  A 1 
ATOM   127   N N    . PRO A 1  18  ? 39.397  31.700  -44.174  1.00 34.73 18  A 1 
ATOM   128   C CA   . PRO A 1  18  ? 39.079  33.061  -44.556  1.00 38.11 18  A 1 
ATOM   129   C C    . PRO A 1  18  ? 38.875  33.861  -43.278  1.00 38.89 18  A 1 
ATOM   130   O O    . PRO A 1  18  ? 38.126  33.441  -42.392  1.00 36.86 18  A 1 
ATOM   131   C CB   . PRO A 1  18  ? 37.823  32.975  -45.428  1.00 34.39 18  A 1 
ATOM   132   C CG   . PRO A 1  18  ? 37.197  31.641  -45.028  1.00 34.63 18  A 1 
ATOM   133   C CD   . PRO A 1  18  ? 38.401  30.772  -44.661  1.00 40.13 18  A 1 
ATOM   134   N N    . ALA A 1  19  ? 39.596  34.969  -43.184  1.00 38.54 19  A 1 
ATOM   135   C CA   . ALA A 1  19  ? 39.552  35.825  -42.013  1.00 42.60 19  A 1 
ATOM   136   C C    . ALA A 1  19  ? 38.086  36.110  -41.703  1.00 42.72 19  A 1 
ATOM   137   O O    . ALA A 1  19  ? 37.374  36.677  -42.531  1.00 40.81 19  A 1 
ATOM   138   C CB   . ALA A 1  19  ? 40.335  37.107  -42.296  1.00 39.43 19  A 1 
ATOM   139   N N    . ALA A 1  20  ? 37.663  35.660  -40.543  1.00 39.21 20  A 1 
ATOM   140   C CA   . ALA A 1  20  ? 36.287  35.850  -40.112  1.00 44.66 20  A 1 
ATOM   141   C C    . ALA A 1  20  ? 35.992  37.345  -40.204  1.00 45.34 20  A 1 
ATOM   142   O O    . ALA A 1  20  ? 36.639  38.146  -39.528  1.00 42.82 20  A 1 
ATOM   143   C CB   . ALA A 1  20  ? 36.120  35.309  -38.687  1.00 41.88 20  A 1 
ATOM   144   N N    . GLY A 1  21  ? 35.102  37.695  -41.104  1.00 39.79 21  A 1 
ATOM   145   C CA   . GLY A 1  21  ? 34.772  39.091  -41.375  1.00 43.82 21  A 1 
ATOM   146   C C    . GLY A 1  21  ? 34.449  39.810  -40.071  1.00 43.72 21  A 1 
ATOM   147   O O    . GLY A 1  21  ? 34.056  39.166  -39.095  1.00 41.29 21  A 1 
ATOM   148   N N    . PRO A 1  22  ? 34.656  41.126  -40.029  1.00 37.47 22  A 1 
ATOM   149   C CA   . PRO A 1  22  ? 34.476  41.883  -38.803  1.00 42.38 22  A 1 
ATOM   150   C C    . PRO A 1  22  ? 33.095  41.545  -38.253  1.00 44.81 22  A 1 
ATOM   151   O O    . PRO A 1  22  ? 32.100  41.687  -38.964  1.00 42.42 22  A 1 
ATOM   152   C CB   . PRO A 1  22  ? 34.616  43.355  -39.199  1.00 38.64 22  A 1 
ATOM   153   C CG   . PRO A 1  22  ? 34.300  43.362  -40.689  1.00 40.02 22  A 1 
ATOM   154   C CD   . PRO A 1  22  ? 34.806  41.998  -41.161  1.00 46.31 22  A 1 
ATOM   155   N N    . ARG A 1  23  ? 33.057  41.026  -37.007  1.00 37.72 23  A 1 
ATOM   156   C CA   . ARG A 1  23  ? 31.790  40.701  -36.347  1.00 42.88 23  A 1 
ATOM   157   C C    . ARG A 1  23  ? 30.942  41.956  -36.407  1.00 42.03 23  A 1 
ATOM   158   O O    . ARG A 1  23  ? 31.255  42.928  -35.721  1.00 40.59 23  A 1 
ATOM   159   C CB   . ARG A 1  23  ? 31.996  40.272  -34.885  1.00 41.59 23  A 1 
ATOM   160   C CG   . ARG A 1  23  ? 32.489  38.825  -34.742  1.00 40.58 23  A 1 
ATOM   161   C CD   . ARG A 1  23  ? 32.571  38.462  -33.252  1.00 39.32 23  A 1 
ATOM   162   N NE   . ARG A 1  23  ? 32.995  37.068  -33.051  1.00 35.49 23  A 1 
ATOM   163   C CZ   . ARG A 1  23  ? 33.172  36.459  -31.884  1.00 33.21 23  A 1 
ATOM   164   N NH1  . ARG A 1  23  ? 32.970  37.081  -30.751  1.00 32.57 23  A 1 
ATOM   165   N NH2  . ARG A 1  23  ? 33.555  35.213  -31.838  1.00 31.41 23  A 1 
ATOM   166   N N    . THR A 1  24  ? 29.967  41.952  -37.286  1.00 39.77 24  A 1 
ATOM   167   C CA   . THR A 1  24  ? 29.034  43.066  -37.398  1.00 43.48 24  A 1 
ATOM   168   C C    . THR A 1  24  ? 28.526  43.350  -35.994  1.00 43.30 24  A 1 
ATOM   169   O O    . THR A 1  24  ? 28.182  42.400  -35.283  1.00 40.96 24  A 1 
ATOM   170   C CB   . THR A 1  24  ? 27.859  42.752  -38.330  1.00 39.72 24  A 1 
ATOM   171   O OG1  . THR A 1  24  ? 27.495  41.399  -38.240  1.00 37.68 24  A 1 
ATOM   172   C CG2  . THR A 1  24  ? 28.222  43.026  -39.790  1.00 38.67 24  A 1 
ATOM   173   N N    . PRO A 1  25  ? 28.589  44.598  -35.548  1.00 43.88 25  A 1 
ATOM   174   C CA   . PRO A 1  25  ? 28.220  44.935  -34.185  1.00 47.41 25  A 1 
ATOM   175   C C    . PRO A 1  25  ? 26.813  44.394  -33.962  1.00 49.42 25  A 1 
ATOM   176   O O    . PRO A 1  25  ? 25.905  44.719  -34.728  1.00 47.01 25  A 1 
ATOM   177   C CB   . PRO A 1  25  ? 28.306  46.462  -34.094  1.00 44.07 25  A 1 
ATOM   178   C CG   . PRO A 1  25  ? 28.184  46.924  -35.541  1.00 44.54 25  A 1 
ATOM   179   C CD   . PRO A 1  25  ? 28.827  45.790  -36.330  1.00 49.74 25  A 1 
ATOM   180   N N    . GLU A 1  26  ? 26.673  43.502  -32.973  1.00 46.35 26  A 1 
ATOM   181   C CA   . GLU A 1  26  ? 25.368  42.908  -32.685  1.00 48.42 26  A 1 
ATOM   182   C C    . GLU A 1  26  ? 24.405  44.056  -32.408  1.00 47.10 26  A 1 
ATOM   183   O O    . GLU A 1  26  ? 24.538  44.770  -31.410  1.00 45.35 26  A 1 
ATOM   184   C CB   . GLU A 1  26  ? 25.411  41.937  -31.493  1.00 46.21 26  A 1 
ATOM   185   C CG   . GLU A 1  26  ? 25.966  40.549  -31.824  1.00 44.41 26  A 1 
ATOM   186   C CD   . GLU A 1  26  ? 25.820  39.555  -30.648  1.00 40.98 26  A 1 
ATOM   187   O OE1  . GLU A 1  26  ? 25.944  38.336  -30.882  1.00 37.77 26  A 1 
ATOM   188   O OE2  . GLU A 1  26  ? 25.574  39.977  -29.496  1.00 41.19 26  A 1 
ATOM   189   N N    . THR A 1  27  ? 23.498  44.261  -33.330  1.00 52.43 27  A 1 
ATOM   190   C CA   . THR A 1  27  ? 22.498  45.318  -33.228  1.00 55.35 27  A 1 
ATOM   191   C C    . THR A 1  27  ? 21.722  45.132  -31.931  1.00 56.73 27  A 1 
ATOM   192   O O    . THR A 1  27  ? 21.601  44.016  -31.417  1.00 52.46 27  A 1 
ATOM   193   C CB   . THR A 1  27  ? 21.552  45.316  -34.441  1.00 50.66 27  A 1 
ATOM   194   O OG1  . THR A 1  27  ? 21.135  44.008  -34.741  1.00 46.47 27  A 1 
ATOM   195   C CG2  . THR A 1  27  ? 22.226  45.874  -35.698  1.00 46.21 27  A 1 
ATOM   196   N N    . ALA A 1  28  ? 21.189  46.216  -31.393  1.00 58.23 28  A 1 
ATOM   197   C CA   . ALA A 1  28  ? 20.422  46.174  -30.141  1.00 63.64 28  A 1 
ATOM   198   C C    . ALA A 1  28  ? 19.310  45.109  -30.175  1.00 66.18 28  A 1 
ATOM   199   O O    . ALA A 1  28  ? 19.052  44.439  -29.176  1.00 60.98 28  A 1 
ATOM   200   C CB   . ALA A 1  28  ? 19.847  47.570  -29.890  1.00 60.05 28  A 1 
ATOM   201   N N    . THR A 1  29  ? 18.732  44.888  -31.346  1.00 63.16 29  A 1 
ATOM   202   C CA   . THR A 1  29  ? 17.791  43.800  -31.628  1.00 65.77 29  A 1 
ATOM   203   C C    . THR A 1  29  ? 18.420  42.415  -31.477  1.00 68.22 29  A 1 
ATOM   204   O O    . THR A 1  29  ? 17.814  41.547  -30.858  1.00 62.15 29  A 1 
ATOM   205   C CB   . THR A 1  29  ? 17.217  43.941  -33.045  1.00 61.31 29  A 1 
ATOM   206   O OG1  . THR A 1  29  ? 18.219  44.339  -33.954  1.00 55.73 29  A 1 
ATOM   207   C CG2  . THR A 1  29  ? 16.128  45.014  -33.105  1.00 54.91 29  A 1 
ATOM   208   N N    . GLY A 1  30  ? 19.635  42.189  -31.955  1.00 68.47 30  A 1 
ATOM   209   C CA   . GLY A 1  30  ? 20.342  40.912  -31.806  1.00 71.10 30  A 1 
ATOM   210   C C    . GLY A 1  30  ? 20.663  40.587  -30.345  1.00 73.72 30  A 1 
ATOM   211   O O    . GLY A 1  30  ? 20.422  39.469  -29.884  1.00 67.71 30  A 1 
ATOM   212   N N    . LYS A 1  31  ? 21.129  41.591  -29.594  1.00 72.59 31  A 1 
ATOM   213   C CA   . LYS A 1  31  ? 21.326  41.448  -28.143  1.00 74.55 31  A 1 
ATOM   214   C C    . LYS A 1  31  ? 20.013  41.177  -27.413  1.00 76.03 31  A 1 
ATOM   215   O O    . LYS A 1  31  ? 19.977  40.308  -26.556  1.00 71.83 31  A 1 
ATOM   216   C CB   . LYS A 1  31  ? 22.020  42.681  -27.547  1.00 70.33 31  A 1 
ATOM   217   C CG   . LYS A 1  31  ? 23.540  42.640  -27.756  1.00 62.68 31  A 1 
ATOM   218   C CD   . LYS A 1  31  ? 24.225  43.778  -26.998  1.00 58.21 31  A 1 
ATOM   219   C CE   . LYS A 1  31  ? 25.752  43.670  -27.135  1.00 51.07 31  A 1 
ATOM   220   N NZ   . LYS A 1  31  ? 26.448  44.768  -26.434  1.00 45.36 31  A 1 
ATOM   221   N N    . SER A 1  32  ? 18.955  41.881  -27.768  1.00 73.74 32  A 1 
ATOM   222   C CA   . SER A 1  32  ? 17.642  41.659  -27.152  1.00 77.03 32  A 1 
ATOM   223   C C    . SER A 1  32  ? 17.095  40.264  -27.459  1.00 79.47 32  A 1 
ATOM   224   O O    . SER A 1  32  ? 16.590  39.602  -26.559  1.00 73.16 32  A 1 
ATOM   225   C CB   . SER A 1  32  ? 16.637  42.751  -27.539  1.00 72.52 32  A 1 
ATOM   226   O OG   . SER A 1  32  ? 15.951  42.460  -28.738  1.00 61.92 32  A 1 
ATOM   227   N N    . GLN A 1  33  ? 17.274  39.766  -28.684  1.00 77.04 33  A 1 
ATOM   228   C CA   . GLN A 1  33  ? 16.886  38.399  -29.042  1.00 77.15 33  A 1 
ATOM   229   C C    . GLN A 1  33  ? 17.726  37.345  -28.315  1.00 79.67 33  A 1 
ATOM   230   O O    . GLN A 1  33  ? 17.164  36.371  -27.817  1.00 73.67 33  A 1 
ATOM   231   C CB   . GLN A 1  33  ? 16.979  38.186  -30.553  1.00 72.80 33  A 1 
ATOM   232   C CG   . GLN A 1  33  ? 15.754  38.736  -31.294  1.00 64.82 33  A 1 
ATOM   233   C CD   . GLN A 1  33  ? 15.792  38.410  -32.791  1.00 57.85 33  A 1 
ATOM   234   O OE1  . GLN A 1  33  ? 16.769  37.916  -33.335  1.00 51.94 33  A 1 
ATOM   235   N NE2  . GLN A 1  33  ? 14.719  38.672  -33.510  1.00 49.75 33  A 1 
ATOM   236   N N    . ARG A 1  34  ? 19.049  37.530  -28.202  1.00 79.68 34  A 1 
ATOM   237   C CA   . ARG A 1  34  ? 19.895  36.623  -27.414  1.00 80.75 34  A 1 
ATOM   238   C C    . ARG A 1  34  ? 19.519  36.639  -25.941  1.00 82.29 34  A 1 
ATOM   239   O O    . ARG A 1  34  ? 19.448  35.582  -25.332  1.00 76.22 34  A 1 
ATOM   240   C CB   . ARG A 1  34  ? 21.384  36.955  -27.586  1.00 75.72 34  A 1 
ATOM   241   C CG   . ARG A 1  34  ? 22.012  36.182  -28.754  1.00 66.28 34  A 1 
ATOM   242   C CD   . ARG A 1  34  ? 23.522  36.411  -28.753  1.00 62.86 34  A 1 
ATOM   243   N NE   . ARG A 1  34  ? 24.208  35.563  -29.750  1.00 54.68 34  A 1 
ATOM   244   C CZ   . ARG A 1  34  ? 25.504  35.612  -30.023  1.00 48.97 34  A 1 
ATOM   245   N NH1  . ARG A 1  34  ? 26.311  36.421  -29.406  1.00 45.97 34  A 1 
ATOM   246   N NH2  . ARG A 1  34  ? 26.019  34.847  -30.940  1.00 43.69 34  A 1 
ATOM   247   N N    . CYS A 1  35  ? 19.251  37.814  -25.411  1.00 79.02 35  A 1 
ATOM   248   C CA   . CYS A 1  35  ? 18.812  37.953  -24.026  1.00 80.34 35  A 1 
ATOM   249   C C    . CYS A 1  35  ? 17.447  37.276  -23.819  1.00 81.96 35  A 1 
ATOM   250   O O    . CYS A 1  35  ? 17.298  36.468  -22.915  1.00 76.08 35  A 1 
ATOM   251   C CB   . CYS A 1  35  ? 18.809  39.440  -23.657  1.00 75.29 35  A 1 
ATOM   252   S SG   . CYS A 1  35  ? 18.987  39.634  -21.867  1.00 62.73 35  A 1 
ATOM   253   N N    . ALA A 1  36  ? 16.498  37.503  -24.715  1.00 80.28 36  A 1 
ATOM   254   C CA   . ALA A 1  36  ? 15.197  36.837  -24.667  1.00 82.82 36  A 1 
ATOM   255   C C    . ALA A 1  36  ? 15.308  35.308  -24.813  1.00 84.53 36  A 1 
ATOM   256   O O    . ALA A 1  36  ? 14.611  34.566  -24.123  1.00 79.86 36  A 1 
ATOM   257   C CB   . ALA A 1  36  ? 14.299  37.433  -25.757  1.00 78.98 36  A 1 
ATOM   258   N N    . SER A 1  37  ? 16.211  34.829  -25.674  1.00 84.33 37  A 1 
ATOM   259   C CA   . SER A 1  37  ? 16.512  33.400  -25.812  1.00 85.01 37  A 1 
ATOM   260   C C    . SER A 1  37  ? 17.127  32.822  -24.534  1.00 85.44 37  A 1 
ATOM   261   O O    . SER A 1  37  ? 16.730  31.742  -24.096  1.00 79.68 37  A 1 
ATOM   262   C CB   . SER A 1  37  ? 17.447  33.190  -27.006  1.00 81.10 37  A 1 
ATOM   263   O OG   . SER A 1  37  ? 17.892  31.847  -27.075  1.00 67.79 37  A 1 
ATOM   264   N N    . PHE A 1  38  ? 18.057  33.557  -23.909  1.00 86.09 38  A 1 
ATOM   265   C CA   . PHE A 1  38  ? 18.651  33.172  -22.631  1.00 85.43 38  A 1 
ATOM   266   C C    . PHE A 1  38  ? 17.592  33.093  -21.527  1.00 86.46 38  A 1 
ATOM   267   O O    . PHE A 1  38  ? 17.499  32.077  -20.845  1.00 82.19 38  A 1 
ATOM   268   C CB   . PHE A 1  38  ? 19.769  34.156  -22.276  1.00 82.04 38  A 1 
ATOM   269   C CG   . PHE A 1  38  ? 20.444  33.837  -20.957  1.00 78.84 38  A 1 
ATOM   270   C CD1  . PHE A 1  38  ? 19.990  34.422  -19.760  1.00 71.16 38  A 1 
ATOM   271   C CD2  . PHE A 1  38  ? 21.518  32.927  -20.919  1.00 72.15 38  A 1 
ATOM   272   C CE1  . PHE A 1  38  ? 20.607  34.104  -18.540  1.00 68.00 38  A 1 
ATOM   273   C CE2  . PHE A 1  38  ? 22.139  32.608  -19.701  1.00 67.64 38  A 1 
ATOM   274   C CZ   . PHE A 1  38  ? 21.682  33.200  -18.513  1.00 67.54 38  A 1 
ATOM   275   N N    . PHE A 1  39  ? 16.751  34.120  -21.405  1.00 84.13 39  A 1 
ATOM   276   C CA   . PHE A 1  39  ? 15.661  34.119  -20.432  1.00 83.92 39  A 1 
ATOM   277   C C    . PHE A 1  39  ? 14.661  32.985  -20.670  1.00 84.39 39  A 1 
ATOM   278   O O    . PHE A 1  39  ? 14.234  32.355  -19.712  1.00 81.47 39  A 1 
ATOM   279   C CB   . PHE A 1  39  ? 14.950  35.475  -20.427  1.00 81.16 39  A 1 
ATOM   280   C CG   . PHE A 1  39  ? 15.639  36.516  -19.572  1.00 76.72 39  A 1 
ATOM   281   C CD1  . PHE A 1  39  ? 15.623  36.398  -18.173  1.00 67.99 39  A 1 
ATOM   282   C CD2  . PHE A 1  39  ? 16.298  37.608  -20.159  1.00 69.26 39  A 1 
ATOM   283   C CE1  . PHE A 1  39  ? 16.269  37.353  -17.372  1.00 63.55 39  A 1 
ATOM   284   C CE2  . PHE A 1  39  ? 16.947  38.564  -19.358  1.00 63.05 39  A 1 
ATOM   285   C CZ   . PHE A 1  39  ? 16.935  38.436  -17.966  1.00 65.37 39  A 1 
ATOM   286   N N    . ARG A 1  40  ? 14.334  32.666  -21.925  1.00 83.02 40  A 1 
ATOM   287   C CA   . ARG A 1  40  ? 13.454  31.529  -22.235  1.00 82.87 40  A 1 
ATOM   288   C C    . ARG A 1  40  ? 14.092  30.187  -21.885  1.00 83.57 40  A 1 
ATOM   289   O O    . ARG A 1  40  ? 13.417  29.339  -21.323  1.00 79.52 40  A 1 
ATOM   290   C CB   . ARG A 1  40  ? 13.026  31.542  -23.707  1.00 79.89 40  A 1 
ATOM   291   C CG   . ARG A 1  40  ? 11.797  32.430  -23.938  1.00 69.21 40  A 1 
ATOM   292   C CD   . ARG A 1  40  ? 11.352  32.318  -25.397  1.00 64.63 40  A 1 
ATOM   293   N NE   . ARG A 1  40  ? 10.088  33.038  -25.646  1.00 56.09 40  A 1 
ATOM   294   C CZ   . ARG A 1  40  ? 9.475   33.162  -26.814  1.00 48.56 40  A 1 
ATOM   295   N NH1  . ARG A 1  40  ? 9.971   32.647  -27.907  1.00 44.50 40  A 1 
ATOM   296   N NH2  . ARG A 1  40  ? 8.347   33.812  -26.902  1.00 43.31 40  A 1 
ATOM   297   N N    . ARG A 1  41  ? 15.370  30.000  -22.200  1.00 81.77 41  A 1 
ATOM   298   C CA   . ARG A 1  41  ? 16.074  28.743  -21.904  1.00 81.18 41  A 1 
ATOM   299   C C    . ARG A 1  41  ? 16.292  28.521  -20.412  1.00 82.65 41  A 1 
ATOM   300   O O    . ARG A 1  41  ? 16.190  27.393  -19.955  1.00 77.83 41  A 1 
ATOM   301   C CB   . ARG A 1  41  ? 17.419  28.688  -22.641  1.00 77.23 41  A 1 
ATOM   302   C CG   . ARG A 1  41  ? 17.277  28.050  -24.026  1.00 68.22 41  A 1 
ATOM   303   C CD   . ARG A 1  41  ? 18.657  27.895  -24.661  1.00 64.86 41  A 1 
ATOM   304   N NE   . ARG A 1  41  ? 18.598  27.059  -25.876  1.00 55.82 41  A 1 
ATOM   305   C CZ   . ARG A 1  41  ? 19.618  26.766  -26.667  1.00 49.42 41  A 1 
ATOM   306   N NH1  . ARG A 1  41  ? 20.811  27.250  -26.452  1.00 45.53 41  A 1 
ATOM   307   N NH2  . ARG A 1  41  ? 19.452  25.974  -27.692  1.00 42.78 41  A 1 
ATOM   308   N N    . HIS A 1  42  ? 16.589  29.586  -19.684  1.00 85.57 42  A 1 
ATOM   309   C CA   . HIS A 1  42  ? 16.915  29.508  -18.264  1.00 85.74 42  A 1 
ATOM   310   C C    . HIS A 1  42  ? 15.787  30.017  -17.357  1.00 87.46 42  A 1 
ATOM   311   O O    . HIS A 1  42  ? 16.024  30.306  -16.191  1.00 83.90 42  A 1 
ATOM   312   C CB   . HIS A 1  42  ? 18.252  30.207  -18.014  1.00 83.02 42  A 1 
ATOM   313   C CG   . HIS A 1  42  ? 19.386  29.574  -18.768  1.00 80.88 42  A 1 
ATOM   314   N ND1  . HIS A 1  42  ? 19.951  28.348  -18.497  1.00 69.94 42  A 1 
ATOM   315   C CD2  . HIS A 1  42  ? 20.026  30.058  -19.881  1.00 69.74 42  A 1 
ATOM   316   C CE1  . HIS A 1  42  ? 20.905  28.114  -19.407  1.00 69.26 42  A 1 
ATOM   317   N NE2  . HIS A 1  42  ? 20.979  29.131  -20.273  1.00 70.20 42  A 1 
ATOM   318   N N    . ALA A 1  43  ? 14.564  30.105  -17.869  1.00 88.50 43  A 1 
ATOM   319   C CA   . ALA A 1  43  ? 13.426  30.655  -17.138  1.00 89.48 43  A 1 
ATOM   320   C C    . ALA A 1  43  ? 13.234  29.999  -15.761  1.00 90.42 43  A 1 
ATOM   321   O O    . ALA A 1  43  ? 13.136  30.696  -14.752  1.00 87.65 43  A 1 
ATOM   322   C CB   . ALA A 1  43  ? 12.166  30.503  -18.000  1.00 87.29 43  A 1 
ATOM   323   N N    . LEU A 1  44  ? 13.248  28.664  -15.702  1.00 89.09 44  A 1 
ATOM   324   C CA   . LEU A 1  44  ? 13.039  27.930  -14.454  1.00 89.61 44  A 1 
ATOM   325   C C    . LEU A 1  44  ? 14.155  28.199  -13.430  1.00 90.30 44  A 1 
ATOM   326   O O    . LEU A 1  44  ? 13.866  28.427  -12.256  1.00 87.93 44  A 1 
ATOM   327   C CB   . LEU A 1  44  ? 12.909  26.432  -14.775  1.00 88.10 44  A 1 
ATOM   328   C CG   . LEU A 1  44  ? 12.551  25.578  -13.544  1.00 82.29 44  A 1 
ATOM   329   C CD1  . LEU A 1  44  ? 11.169  25.927  -12.991  1.00 76.25 44  A 1 
ATOM   330   C CD2  . LEU A 1  44  ? 12.555  24.102  -13.923  1.00 76.72 44  A 1 
ATOM   331   N N    . VAL A 1  45  ? 15.417  28.219  -13.866  1.00 89.93 45  A 1 
ATOM   332   C CA   . VAL A 1  45  ? 16.567  28.510  -12.991  1.00 89.78 45  A 1 
ATOM   333   C C    . VAL A 1  45  ? 16.472  29.930  -12.439  1.00 90.34 45  A 1 
ATOM   334   O O    . VAL A 1  45  ? 16.594  30.138  -11.236  1.00 88.92 45  A 1 
ATOM   335   C CB   . VAL A 1  45  ? 17.903  28.315  -13.734  1.00 88.15 45  A 1 
ATOM   336   C CG1  . VAL A 1  45  ? 19.098  28.627  -12.829  1.00 79.14 45  A 1 
ATOM   337   C CG2  . VAL A 1  45  ? 18.053  26.878  -14.238  1.00 80.72 45  A 1 
ATOM   338   N N    . LEU A 1  46  ? 16.202  30.903  -13.308  1.00 91.73 46  A 1 
ATOM   339   C CA   . LEU A 1  46  ? 16.080  32.308  -12.919  1.00 92.00 46  A 1 
ATOM   340   C C    . LEU A 1  46  ? 14.908  32.532  -11.959  1.00 92.24 46  A 1 
ATOM   341   O O    . LEU A 1  46  ? 15.064  33.241  -10.967  1.00 91.00 46  A 1 
ATOM   342   C CB   . LEU A 1  46  ? 15.929  33.173  -14.178  1.00 91.15 46  A 1 
ATOM   343   C CG   . LEU A 1  46  ? 17.199  33.239  -15.054  1.00 86.37 46  A 1 
ATOM   344   C CD1  . LEU A 1  46  ? 16.858  33.928  -16.368  1.00 79.92 46  A 1 
ATOM   345   C CD2  . LEU A 1  46  ? 18.333  34.005  -14.380  1.00 80.00 46  A 1 
ATOM   346   N N    . LEU A 1  47  ? 13.768  31.891  -12.213  1.00 92.84 47  A 1 
ATOM   347   C CA   . LEU A 1  47  ? 12.616  31.948  -11.315  1.00 93.30 47  A 1 
ATOM   348   C C    . LEU A 1  47  ? 12.929  31.311  -9.956   1.00 93.63 47  A 1 
ATOM   349   O O    . LEU A 1  47  ? 12.565  31.869  -8.928   1.00 92.39 47  A 1 
ATOM   350   C CB   . LEU A 1  47  ? 11.409  31.264  -11.971  1.00 93.11 47  A 1 
ATOM   351   C CG   . LEU A 1  47  ? 10.762  32.064  -13.125  1.00 90.48 47  A 1 
ATOM   352   C CD1  . LEU A 1  47  ? 9.730   31.185  -13.826  1.00 85.55 47  A 1 
ATOM   353   C CD2  . LEU A 1  47  ? 10.071  33.329  -12.630  1.00 85.00 47  A 1 
ATOM   354   N N    . THR A 1  48  ? 13.650  30.195  -9.937   1.00 92.17 48  A 1 
ATOM   355   C CA   . THR A 1  48  ? 14.014  29.501  -8.691   1.00 91.53 48  A 1 
ATOM   356   C C    . THR A 1  48  ? 14.976  30.339  -7.844   1.00 91.77 48  A 1 
ATOM   357   O O    . THR A 1  48  ? 14.740  30.536  -6.654   1.00 90.00 48  A 1 
ATOM   358   C CB   . THR A 1  48  ? 14.617  28.118  -8.985   1.00 90.57 48  A 1 
ATOM   359   O OG1  . THR A 1  48  ? 13.740  27.360  -9.781   1.00 80.51 48  A 1 
ATOM   360   C CG2  . THR A 1  48  ? 14.839  27.312  -7.712   1.00 79.99 48  A 1 
ATOM   361   N N    . VAL A 1  49  ? 16.030  30.891  -8.452   1.00 92.03 49  A 1 
ATOM   362   C CA   . VAL A 1  49  ? 16.962  31.800  -7.762   1.00 91.54 49  A 1 
ATOM   363   C C    . VAL A 1  49  ? 16.239  33.064  -7.288   1.00 92.16 49  A 1 
ATOM   364   O O    . VAL A 1  49  ? 16.444  33.504  -6.157   1.00 90.94 49  A 1 
ATOM   365   C CB   . VAL A 1  49  ? 18.163  32.149  -8.663   1.00 90.18 49  A 1 
ATOM   366   C CG1  . VAL A 1  49  ? 19.089  33.181  -8.016   1.00 83.00 49  A 1 
ATOM   367   C CG2  . VAL A 1  49  ? 19.008  30.901  -8.946   1.00 83.00 49  A 1 
ATOM   368   N N    . SER A 1  50  ? 15.354  33.619  -8.111   1.00 93.28 50  A 1 
ATOM   369   C CA   . SER A 1  50  ? 14.516  34.755  -7.713   1.00 93.59 50  A 1 
ATOM   370   C C    . SER A 1  50  ? 13.613  34.395  -6.534   1.00 94.17 50  A 1 
ATOM   371   O O    . SER A 1  50  ? 13.480  35.196  -5.616   1.00 92.66 50  A 1 
ATOM   372   C CB   . SER A 1  50  ? 13.660  35.249  -8.881   1.00 92.45 50  A 1 
ATOM   373   O OG   . SER A 1  50  ? 14.469  35.611  -9.981   1.00 79.66 50  A 1 
ATOM   374   N N    . GLY A 1  51  ? 13.055  33.186  -6.516   1.00 93.43 51  A 1 
ATOM   375   C CA   . GLY A 1  51  ? 12.260  32.675  -5.403   1.00 93.62 51  A 1 
ATOM   376   C C    . GLY A 1  51  ? 13.033  32.658  -4.081   1.00 94.32 51  A 1 
ATOM   377   O O    . GLY A 1  51  ? 12.510  33.098  -3.060   1.00 92.45 51  A 1 
ATOM   378   N N    . VAL A 1  52  ? 14.304  32.243  -4.097   1.00 93.28 52  A 1 
ATOM   379   C CA   . VAL A 1  52  ? 15.176  32.283  -2.906   1.00 92.68 52  A 1 
ATOM   380   C C    . VAL A 1  52  ? 15.377  33.723  -2.423   1.00 93.06 52  A 1 
ATOM   381   O O    . VAL A 1  52  ? 15.203  34.010  -1.239   1.00 91.99 52  A 1 
ATOM   382   C CB   . VAL A 1  52  ? 16.538  31.608  -3.184   1.00 91.57 52  A 1 
ATOM   383   C CG1  . VAL A 1  52  ? 17.484  31.715  -1.986   1.00 85.75 52  A 1 
ATOM   384   C CG2  . VAL A 1  52  ? 16.379  30.118  -3.491   1.00 86.60 52  A 1 
ATOM   385   N N    . LEU A 1  53  ? 15.712  34.638  -3.331   1.00 94.34 53  A 1 
ATOM   386   C CA   . LEU A 1  53  ? 15.980  36.040  -2.994   1.00 94.65 53  A 1 
ATOM   387   C C    . LEU A 1  53  ? 14.720  36.769  -2.506   1.00 94.86 53  A 1 
ATOM   388   O O    . LEU A 1  53  ? 14.758  37.451  -1.481   1.00 93.83 53  A 1 
ATOM   389   C CB   . LEU A 1  53  ? 16.585  36.748  -4.217   1.00 94.24 53  A 1 
ATOM   390   C CG   . LEU A 1  53  ? 17.983  36.244  -4.636   1.00 90.53 53  A 1 
ATOM   391   C CD1  . LEU A 1  53  ? 18.396  36.926  -5.935   1.00 83.96 53  A 1 
ATOM   392   C CD2  . LEU A 1  53  ? 19.045  36.530  -3.577   1.00 84.23 53  A 1 
ATOM   393   N N    . VAL A 1  54  ? 13.605  36.603  -3.213   1.00 95.45 54  A 1 
ATOM   394   C CA   . VAL A 1  54  ? 12.322  37.205  -2.830   1.00 95.65 54  A 1 
ATOM   395   C C    . VAL A 1  54  ? 11.828  36.612  -1.510   1.00 95.54 54  A 1 
ATOM   396   O O    . VAL A 1  54  ? 11.349  37.355  -0.658   1.00 94.47 54  A 1 
ATOM   397   C CB   . VAL A 1  54  ? 11.275  37.043  -3.950   1.00 95.04 54  A 1 
ATOM   398   C CG1  . VAL A 1  54  ? 9.898   37.551  -3.526   1.00 89.42 54  A 1 
ATOM   399   C CG2  . VAL A 1  54  ? 11.677  37.844  -5.192   1.00 89.49 54  A 1 
ATOM   400   N N    . GLY A 1  55  ? 12.006  35.314  -1.305   1.00 94.71 55  A 1 
ATOM   401   C CA   . GLY A 1  55  ? 11.673  34.651  -0.051   1.00 94.40 55  A 1 
ATOM   402   C C    . GLY A 1  55  ? 12.470  35.193  1.132    1.00 94.65 55  A 1 
ATOM   403   O O    . GLY A 1  55  ? 11.892  35.517  2.171    1.00 93.19 55  A 1 
ATOM   404   N N    . ALA A 1  56  ? 13.784  35.382  0.962    1.00 93.49 56  A 1 
ATOM   405   C CA   . ALA A 1  56  ? 14.626  35.993  1.985    1.00 92.89 56  A 1 
ATOM   406   C C    . ALA A 1  56  ? 14.202  37.441  2.290    1.00 93.06 56  A 1 
ATOM   407   O O    . ALA A 1  56  ? 14.078  37.814  3.457    1.00 91.26 56  A 1 
ATOM   408   C CB   . ALA A 1  56  ? 16.086  35.904  1.530    1.00 91.37 56  A 1 
ATOM   409   N N    . GLY A 1  57  ? 13.918  38.225  1.257    1.00 94.57 57  A 1 
ATOM   410   C CA   . GLY A 1  57  ? 13.414  39.591  1.410    1.00 94.71 57  A 1 
ATOM   411   C C    . GLY A 1  57  ? 12.057  39.647  2.115    1.00 94.90 57  A 1 
ATOM   412   O O    . GLY A 1  57  ? 11.876  40.440  3.043    1.00 93.77 57  A 1 
ATOM   413   N N    . MET A 1  58  ? 11.135  38.768  1.732    1.00 94.67 58  A 1 
ATOM   414   C CA   . MET A 1  58  ? 9.822   38.644  2.361    1.00 94.31 58  A 1 
ATOM   415   C C    . MET A 1  58  ? 9.949   38.267  3.842    1.00 94.39 58  A 1 
ATOM   416   O O    . MET A 1  58  ? 9.323   38.900  4.693    1.00 92.76 58  A 1 
ATOM   417   C CB   . MET A 1  58  ? 8.986   37.609  1.596    1.00 92.45 58  A 1 
ATOM   418   C CG   . MET A 1  58  ? 7.586   37.425  2.186    1.00 85.39 58  A 1 
ATOM   419   S SD   . MET A 1  58  ? 6.555   36.187  1.353    1.00 82.89 58  A 1 
ATOM   420   C CE   . MET A 1  58  ? 7.467   34.678  1.740    1.00 72.80 58  A 1 
ATOM   421   N N    . GLY A 1  59  ? 10.794  37.290  4.163    1.00 93.70 59  A 1 
ATOM   422   C CA   . GLY A 1  59  ? 11.042  36.879  5.542    1.00 93.07 59  A 1 
ATOM   423   C C    . GLY A 1  59  ? 11.629  38.004  6.393    1.00 93.26 59  A 1 
ATOM   424   O O    . GLY A 1  59  ? 11.156  38.251  7.503    1.00 91.56 59  A 1 
ATOM   425   N N    . ALA A 1  60  ? 12.607  38.740  5.861    1.00 92.45 60  A 1 
ATOM   426   C CA   . ALA A 1  60  ? 13.189  39.892  6.541    1.00 91.75 60  A 1 
ATOM   427   C C    . ALA A 1  60  ? 12.157  41.010  6.780    1.00 91.62 60  A 1 
ATOM   428   O O    . ALA A 1  60  ? 12.108  41.577  7.869    1.00 89.26 60  A 1 
ATOM   429   C CB   . ALA A 1  60  ? 14.384  40.389  5.719    1.00 90.41 60  A 1 
ATOM   430   N N    . ALA A 1  61  ? 11.314  41.288  5.790    1.00 92.99 61  A 1 
ATOM   431   C CA   . ALA A 1  61  ? 10.274  42.309  5.898    1.00 92.91 61  A 1 
ATOM   432   C C    . ALA A 1  61  ? 9.184   41.936  6.917    1.00 92.56 61  A 1 
ATOM   433   O O    . ALA A 1  61  ? 8.756   42.776  7.708    1.00 89.97 61  A 1 
ATOM   434   C CB   . ALA A 1  61  ? 9.682   42.545  4.504    1.00 92.29 61  A 1 
ATOM   435   N N    . LEU A 1  62  ? 8.756   40.672  6.929    1.00 92.99 62  A 1 
ATOM   436   C CA   . LEU A 1  62  ? 7.699   40.193  7.825    1.00 92.41 62  A 1 
ATOM   437   C C    . LEU A 1  62  ? 8.174   39.941  9.260    1.00 91.47 62  A 1 
ATOM   438   O O    . LEU A 1  62  ? 7.359   39.949  10.182   1.00 87.92 62  A 1 
ATOM   439   C CB   . LEU A 1  62  ? 7.072   38.924  7.232    1.00 91.56 62  A 1 
ATOM   440   C CG   . LEU A 1  62  ? 6.249   39.154  5.950    1.00 90.15 62  A 1 
ATOM   441   C CD1  . LEU A 1  62  ? 5.808   37.812  5.382    1.00 85.33 62  A 1 
ATOM   442   C CD2  . LEU A 1  62  ? 5.006   40.001  6.210    1.00 85.22 62  A 1 
ATOM   443   N N    . ARG A 1  63  ? 9.468   39.753  9.475    1.00 89.66 63  A 1 
ATOM   444   C CA   . ARG A 1  63  ? 10.034  39.439  10.794   1.00 88.02 63  A 1 
ATOM   445   C C    . ARG A 1  63  ? 9.702   40.490  11.858   1.00 86.92 63  A 1 
ATOM   446   O O    . ARG A 1  63  ? 9.474   40.142  13.016   1.00 79.88 63  A 1 
ATOM   447   C CB   . ARG A 1  63  ? 11.547  39.257  10.637   1.00 85.23 63  A 1 
ATOM   448   C CG   . ARG A 1  63  ? 12.201  38.748  11.919   1.00 80.19 63  A 1 
ATOM   449   C CD   . ARG A 1  63  ? 13.686  38.426  11.674   1.00 78.63 63  A 1 
ATOM   450   N NE   . ARG A 1  63  ? 14.327  37.943  12.905   1.00 75.85 63  A 1 
ATOM   451   C CZ   . ARG A 1  63  ? 14.255  36.710  13.395   1.00 72.80 63  A 1 
ATOM   452   N NH1  . ARG A 1  63  ? 13.663  35.737  12.764   1.00 65.70 63  A 1 
ATOM   453   N NH2  . ARG A 1  63  ? 14.782  36.440  14.550   1.00 67.06 63  A 1 
ATOM   454   N N    . GLY A 1  64  ? 9.647   41.747  11.477   1.00 85.68 64  A 1 
ATOM   455   C CA   . GLY A 1  64  ? 9.313   42.849  12.382   1.00 84.53 64  A 1 
ATOM   456   C C    . GLY A 1  64  ? 7.855   42.864  12.858   1.00 84.96 64  A 1 
ATOM   457   O O    . GLY A 1  64  ? 7.551   43.517  13.850   1.00 79.01 64  A 1 
ATOM   458   N N    . LEU A 1  65  ? 6.973   42.138  12.182   1.00 88.09 65  A 1 
ATOM   459   C CA   . LEU A 1  65  ? 5.538   42.117  12.506   1.00 86.84 65  A 1 
ATOM   460   C C    . LEU A 1  65  ? 5.175   41.221  13.699   1.00 85.68 65  A 1 
ATOM   461   O O    . LEU A 1  65  ? 4.028   41.258  14.141   1.00 77.81 65  A 1 
ATOM   462   C CB   . LEU A 1  65  ? 4.742   41.707  11.259   1.00 84.51 65  A 1 
ATOM   463   C CG   . LEU A 1  65  ? 4.725   42.768  10.139   1.00 79.47 65  A 1 
ATOM   464   C CD1  . LEU A 1  65  ? 4.173   42.155  8.862    1.00 73.62 65  A 1 
ATOM   465   C CD2  . LEU A 1  65  ? 3.849   43.966  10.518   1.00 73.19 65  A 1 
ATOM   466   N N    . GLN A 1  66  ? 6.119   40.426  14.218   1.00 84.18 66  A 1 
ATOM   467   C CA   . GLN A 1  66  ? 5.878   39.472  15.314   1.00 84.06 66  A 1 
ATOM   468   C C    . GLN A 1  66  ? 4.643   38.587  15.064   1.00 85.17 66  A 1 
ATOM   469   O O    . GLN A 1  66  ? 3.716   38.534  15.872   1.00 78.21 66  A 1 
ATOM   470   C CB   . GLN A 1  66  ? 5.817   40.185  16.673   1.00 78.89 66  A 1 
ATOM   471   C CG   . GLN A 1  66  ? 7.143   40.846  17.064   1.00 69.81 66  A 1 
ATOM   472   C CD   . GLN A 1  66  ? 7.127   41.396  18.495   1.00 62.31 66  A 1 
ATOM   473   O OE1  . GLN A 1  66  ? 6.120   41.459  19.173   1.00 54.89 66  A 1 
ATOM   474   N NE2  . GLN A 1  66  ? 8.266   41.809  19.007   1.00 52.90 66  A 1 
ATOM   475   N N    . LEU A 1  67  ? 4.635   37.908  13.928   1.00 84.96 67  A 1 
ATOM   476   C CA   . LEU A 1  67  ? 3.547   37.007  13.562   1.00 85.81 67  A 1 
ATOM   477   C C    . LEU A 1  67  ? 3.407   35.876  14.588   1.00 85.80 67  A 1 
ATOM   478   O O    . LEU A 1  67  ? 4.398   35.326  15.076   1.00 82.30 67  A 1 
ATOM   479   C CB   . LEU A 1  67  ? 3.772   36.451  12.148   1.00 84.65 67  A 1 
ATOM   480   C CG   . LEU A 1  67  ? 3.718   37.498  11.019   1.00 83.93 67  A 1 
ATOM   481   C CD1  . LEU A 1  67  ? 4.070   36.845  9.689    1.00 78.55 67  A 1 
ATOM   482   C CD2  . LEU A 1  67  ? 2.336   38.134  10.876   1.00 78.93 67  A 1 
ATOM   483   N N    . THR A 1  68  ? 2.166   35.508  14.879   1.00 85.55 68  A 1 
ATOM   484   C CA   . THR A 1  68  ? 1.870   34.369  15.752   1.00 84.86 68  A 1 
ATOM   485   C C    . THR A 1  68  ? 2.256   33.057  15.070   1.00 85.40 68  A 1 
ATOM   486   O O    . THR A 1  68  ? 2.370   32.975  13.842   1.00 82.70 68  A 1 
ATOM   487   C CB   . THR A 1  68  ? 0.393   34.325  16.165   1.00 82.96 68  A 1 
ATOM   488   O OG1  . THR A 1  68  ? -0.426  34.085  15.056   1.00 73.53 68  A 1 
ATOM   489   C CG2  . THR A 1  68  ? -0.073  35.626  16.827   1.00 72.41 68  A 1 
ATOM   490   N N    . ARG A 1  69  ? 2.401   32.001  15.862   1.00 83.64 69  A 1 
ATOM   491   C CA   . ARG A 1  69  ? 2.741   30.676  15.327   1.00 83.25 69  A 1 
ATOM   492   C C    . ARG A 1  69  ? 1.710   30.177  14.303   1.00 85.22 69  A 1 
ATOM   493   O O    . ARG A 1  69  ? 2.087   29.575  13.303   1.00 82.15 69  A 1 
ATOM   494   C CB   . ARG A 1  69  ? 2.913   29.708  16.506   1.00 79.37 69  A 1 
ATOM   495   C CG   . ARG A 1  69  ? 3.599   28.409  16.082   1.00 69.37 69  A 1 
ATOM   496   C CD   . ARG A 1  69  ? 3.888   27.555  17.316   1.00 64.99 69  A 1 
ATOM   497   N NE   . ARG A 1  69  ? 4.550   26.289  16.956   1.00 56.81 69  A 1 
ATOM   498   C CZ   . ARG A 1  69  ? 5.033   25.394  17.804   1.00 51.05 69  A 1 
ATOM   499   N NH1  . ARG A 1  69  ? 4.966   25.560  19.094   1.00 46.56 69  A 1 
ATOM   500   N NH2  . ARG A 1  69  ? 5.596   24.309  17.361   1.00 43.91 69  A 1 
ATOM   501   N N    . THR A 1  70  ? 0.446   30.484  14.514   1.00 85.54 70  A 1 
ATOM   502   C CA   . THR A 1  70  ? -0.642  30.184  13.569   1.00 86.21 70  A 1 
ATOM   503   C C    . THR A 1  70  ? -0.472  30.944  12.251   1.00 87.61 70  A 1 
ATOM   504   O O    . THR A 1  70  ? -0.538  30.352  11.177   1.00 85.69 70  A 1 
ATOM   505   C CB   . THR A 1  70  ? -1.997  30.534  14.195   1.00 84.17 70  A 1 
ATOM   506   O OG1  . THR A 1  70  ? -2.092  29.960  15.478   1.00 73.96 70  A 1 
ATOM   507   C CG2  . THR A 1  70  ? -3.171  30.018  13.375   1.00 72.71 70  A 1 
ATOM   508   N N    . GLN A 1  71  ? -0.180  32.236  12.316   1.00 87.54 71  A 1 
ATOM   509   C CA   . GLN A 1  71  ? 0.054   33.062  11.123   1.00 88.29 71  A 1 
ATOM   510   C C    . GLN A 1  71  ? 1.290   32.602  10.339   1.00 89.23 71  A 1 
ATOM   511   O O    . GLN A 1  71  ? 1.263   32.576  9.109    1.00 88.48 71  A 1 
ATOM   512   C CB   . GLN A 1  71  ? 0.211   34.529  11.536   1.00 88.12 71  A 1 
ATOM   513   C CG   . GLN A 1  71  ? -1.107  35.167  11.997   1.00 86.30 71  A 1 
ATOM   514   C CD   . GLN A 1  71  ? -0.901  36.559  12.600   1.00 84.74 71  A 1 
ATOM   515   O OE1  . GLN A 1  71  ? 0.160   36.909  13.086   1.00 78.86 71  A 1 
ATOM   516   N NE2  . GLN A 1  71  ? -1.914  37.394  12.608   1.00 75.90 71  A 1 
ATOM   517   N N    . ILE A 1  72  ? 2.348   32.187  11.036   1.00 89.43 72  A 1 
ATOM   518   C CA   . ILE A 1  72  ? 3.545   31.620  10.401   1.00 89.53 72  A 1 
ATOM   519   C C    . ILE A 1  72  ? 3.206   30.305  9.689    1.00 89.86 72  A 1 
ATOM   520   O O    . ILE A 1  72  ? 3.688   30.075  8.582    1.00 88.21 72  A 1 
ATOM   521   C CB   . ILE A 1  72  ? 4.683   31.439  11.431   1.00 88.44 72  A 1 
ATOM   522   C CG1  . ILE A 1  72  ? 5.135   32.811  11.986   1.00 84.54 72  A 1 
ATOM   523   C CG2  . ILE A 1  72  ? 5.889   30.722  10.795   1.00 83.69 72  A 1 
ATOM   524   C CD1  . ILE A 1  72  ? 6.011   32.712  13.238   1.00 79.25 72  A 1 
ATOM   525   N N    . THR A 1  73  ? 2.345   29.478  10.278   1.00 88.77 73  A 1 
ATOM   526   C CA   . THR A 1  73  ? 1.869   28.240  9.636    1.00 88.74 73  A 1 
ATOM   527   C C    . THR A 1  73  ? 1.116   28.544  8.337    1.00 89.85 73  A 1 
ATOM   528   O O    . THR A 1  73  ? 1.370   27.902  7.321    1.00 88.22 73  A 1 
ATOM   529   C CB   . THR A 1  73  ? 0.985   27.419  10.586   1.00 87.30 73  A 1 
ATOM   530   O OG1  . THR A 1  73  ? 1.661   27.177  11.799   1.00 76.75 73  A 1 
ATOM   531   C CG2  . THR A 1  73  ? 0.622   26.055  10.013   1.00 74.68 73  A 1 
ATOM   532   N N    . TYR A 1  74  ? 0.257   29.559  8.333    1.00 90.72 74  A 1 
ATOM   533   C CA   . TYR A 1  74  ? -0.437  29.991  7.116    1.00 91.56 74  A 1 
ATOM   534   C C    . TYR A 1  74  ? 0.511   30.581  6.067    1.00 91.97 74  A 1 
ATOM   535   O O    . TYR A 1  74  ? 0.349   30.320  4.877    1.00 90.54 74  A 1 
ATOM   536   C CB   . TYR A 1  74  ? -1.540  30.992  7.472    1.00 90.81 74  A 1 
ATOM   537   C CG   . TYR A 1  74  ? -2.654  30.477  8.360    1.00 91.09 74  A 1 
ATOM   538   C CD1  . TYR A 1  74  ? -2.996  29.111  8.410    1.00 86.56 74  A 1 
ATOM   539   C CD2  . TYR A 1  74  ? -3.389  31.392  9.138    1.00 86.90 74  A 1 
ATOM   540   C CE1  . TYR A 1  74  ? -4.042  28.664  9.230    1.00 85.47 74  A 1 
ATOM   541   C CE2  . TYR A 1  74  ? -4.440  30.957  9.961    1.00 85.43 74  A 1 
ATOM   542   C CZ   . TYR A 1  74  ? -4.760  29.590  10.008   1.00 87.44 74  A 1 
ATOM   543   O OH   . TYR A 1  74  ? -5.780  29.159  10.818   1.00 85.51 74  A 1 
ATOM   544   N N    . LEU A 1  75  ? 1.525   31.316  6.488    1.00 92.18 75  A 1 
ATOM   545   C CA   . LEU A 1  75  ? 2.558   31.838  5.593    1.00 92.82 75  A 1 
ATOM   546   C C    . LEU A 1  75  ? 3.391   30.708  4.966    1.00 93.10 75  A 1 
ATOM   547   O O    . LEU A 1  75  ? 3.742   30.785  3.790    1.00 91.59 75  A 1 
ATOM   548   C CB   . LEU A 1  75  ? 3.447   32.813  6.385    1.00 92.14 75  A 1 
ATOM   549   C CG   . LEU A 1  75  ? 4.529   33.508  5.529    1.00 90.54 75  A 1 
ATOM   550   C CD1  . LEU A 1  75  ? 3.925   34.479  4.522    1.00 85.59 75  A 1 
ATOM   551   C CD2  . LEU A 1  75  ? 5.473   34.292  6.440    1.00 85.70 75  A 1 
ATOM   552   N N    . ALA A 1  76  ? 3.678   29.659  5.732    1.00 91.15 76  A 1 
ATOM   553   C CA   . ALA A 1  76  ? 4.445   28.510  5.262    1.00 90.86 76  A 1 
ATOM   554   C C    . ALA A 1  76  ? 3.659   27.588  4.317    1.00 91.57 76  A 1 
ATOM   555   O O    . ALA A 1  76  ? 4.268   26.777  3.617    1.00 89.53 76  A 1 
ATOM   556   C CB   . ALA A 1  76  ? 4.955   27.741  6.483    1.00 89.01 76  A 1 
ATOM   557   N N    . PHE A 1  77  ? 2.342   27.714  4.268    1.00 91.95 77  A 1 
ATOM   558   C CA   . PHE A 1  77  ? 1.456   26.780  3.575    1.00 92.72 77  A 1 
ATOM   559   C C    . PHE A 1  77  ? 1.807   26.505  2.096    1.00 93.11 77  A 1 
ATOM   560   O O    . PHE A 1  77  ? 1.869   25.333  1.723    1.00 91.99 77  A 1 
ATOM   561   C CB   . PHE A 1  77  ? 0.006   27.242  3.740    1.00 92.31 77  A 1 
ATOM   562   C CG   . PHE A 1  77  ? -0.983  26.287  3.127    1.00 93.05 77  A 1 
ATOM   563   C CD1  . PHE A 1  77  ? -1.560  26.560  1.876    1.00 89.26 77  A 1 
ATOM   564   C CD2  . PHE A 1  77  ? -1.290  25.090  3.794    1.00 89.74 77  A 1 
ATOM   565   C CE1  . PHE A 1  77  ? -2.442  25.641  1.298    1.00 89.11 77  A 1 
ATOM   566   C CE2  . PHE A 1  77  ? -2.169  24.169  3.219    1.00 88.91 77  A 1 
ATOM   567   C CZ   . PHE A 1  77  ? -2.744  24.444  1.969    1.00 90.68 77  A 1 
ATOM   568   N N    . PRO A 1  78  ? 2.107   27.493  1.240    1.00 93.99 78  A 1 
ATOM   569   C CA   . PRO A 1  78  ? 2.530   27.209  -0.137   1.00 94.03 78  A 1 
ATOM   570   C C    . PRO A 1  78  ? 3.839   26.413  -0.215   1.00 93.93 78  A 1 
ATOM   571   O O    . PRO A 1  78  ? 4.036   25.628  -1.143   1.00 92.23 78  A 1 
ATOM   572   C CB   . PRO A 1  78  ? 2.659   28.577  -0.817   1.00 93.36 78  A 1 
ATOM   573   C CG   . PRO A 1  78  ? 1.780   29.491  0.027    1.00 92.82 78  A 1 
ATOM   574   C CD   . PRO A 1  78  ? 1.962   28.924  1.430    1.00 94.72 78  A 1 
ATOM   575   N N    . GLY A 1  79  ? 4.722   26.590  0.766    1.00 92.85 79  A 1 
ATOM   576   C CA   . GLY A 1  79  ? 5.932   25.782  0.909    1.00 92.57 79  A 1 
ATOM   577   C C    . GLY A 1  79  ? 5.644   24.365  1.410    1.00 92.85 79  A 1 
ATOM   578   O O    . GLY A 1  79  ? 6.233   23.406  0.919    1.00 90.85 79  A 1 
ATOM   579   N N    . GLU A 1  80  ? 4.698   24.212  2.329    1.00 91.44 80  A 1 
ATOM   580   C CA   . GLU A 1  80  ? 4.197   22.906  2.771    1.00 90.91 80  A 1 
ATOM   581   C C    . GLU A 1  80  ? 3.624   22.110  1.588    1.00 91.47 80  A 1 
ATOM   582   O O    . GLU A 1  80  ? 3.930   20.928  1.440    1.00 90.05 80  A 1 
ATOM   583   C CB   . GLU A 1  80  ? 3.138   23.101  3.870    1.00 89.74 80  A 1 
ATOM   584   C CG   . GLU A 1  80  ? 2.723   21.782  4.546    1.00 84.55 80  A 1 
ATOM   585   C CD   . GLU A 1  80  ? 1.456   21.890  5.405    1.00 83.94 80  A 1 
ATOM   586   O OE1  . GLU A 1  80  ? 0.765   20.862  5.562    1.00 76.03 80  A 1 
ATOM   587   O OE2  . GLU A 1  80  ? 1.112   22.990  5.888    1.00 78.32 80  A 1 
ATOM   588   N N    . MET A 1  81  ? 2.882   22.764  0.688    1.00 92.60 81  A 1 
ATOM   589   C CA   . MET A 1  81  ? 2.364   22.123  -0.522   1.00 92.98 81  A 1 
ATOM   590   C C    . MET A 1  81  ? 3.485   21.607  -1.429   1.00 93.06 81  A 1 
ATOM   591   O O    . MET A 1  81  ? 3.387   20.489  -1.928   1.00 91.80 81  A 1 
ATOM   592   C CB   . MET A 1  81  ? 1.448   23.072  -1.291   1.00 92.69 81  A 1 
ATOM   593   C CG   . MET A 1  81  ? 0.119   23.372  -0.583   1.00 87.60 81  A 1 
ATOM   594   S SD   . MET A 1  81  ? -0.915  21.925  -0.220   1.00 84.27 81  A 1 
ATOM   595   C CE   . MET A 1  81  ? -0.402  21.580  1.463    1.00 73.74 81  A 1 
ATOM   596   N N    . LEU A 1  82  ? 4.565   22.356  -1.600   1.00 92.29 82  A 1 
ATOM   597   C CA   . LEU A 1  82  ? 5.730   21.885  -2.356   1.00 92.30 82  A 1 
ATOM   598   C C    . LEU A 1  82  ? 6.350   20.638  -1.714   1.00 92.48 82  A 1 
ATOM   599   O O    . LEU A 1  82  ? 6.622   19.661  -2.411   1.00 91.33 82  A 1 
ATOM   600   C CB   . LEU A 1  82  ? 6.763   23.017  -2.493   1.00 91.75 82  A 1 
ATOM   601   C CG   . LEU A 1  82  ? 8.071   22.576  -3.183   1.00 91.96 82  A 1 
ATOM   602   C CD1  . LEU A 1  82  ? 7.842   22.108  -4.619   1.00 87.42 82  A 1 
ATOM   603   C CD2  . LEU A 1  82  ? 9.069   23.725  -3.202   1.00 87.95 82  A 1 
ATOM   604   N N    . LEU A 1  83  ? 6.544   20.646  -0.394   1.00 90.87 83  A 1 
ATOM   605   C CA   . LEU A 1  83  ? 7.088   19.489  0.320    1.00 89.66 83  A 1 
ATOM   606   C C    . LEU A 1  83  ? 6.185   18.259  0.180    1.00 89.67 83  A 1 
ATOM   607   O O    . LEU A 1  83  ? 6.693   17.159  -0.030   1.00 88.33 83  A 1 
ATOM   608   C CB   . LEU A 1  83  ? 7.300   19.828  1.803    1.00 88.02 83  A 1 
ATOM   609   C CG   . LEU A 1  83  ? 8.498   20.751  2.084    1.00 82.15 83  A 1 
ATOM   610   C CD1  . LEU A 1  83  ? 8.516   21.104  3.570    1.00 76.60 83  A 1 
ATOM   611   C CD2  . LEU A 1  83  ? 9.826   20.068  1.750    1.00 76.84 83  A 1 
ATOM   612   N N    . ARG A 1  84  ? 4.869   18.432  0.242    1.00 91.31 84  A 1 
ATOM   613   C CA   . ARG A 1  84  ? 3.899   17.350  0.026    1.00 90.85 84  A 1 
ATOM   614   C C    . ARG A 1  84  ? 3.991   16.786  -1.390   1.00 91.29 84  A 1 
ATOM   615   O O    . ARG A 1  84  ? 4.116   15.576  -1.540   1.00 89.62 84  A 1 
ATOM   616   C CB   . ARG A 1  84  ? 2.482   17.833  0.345    1.00 90.21 84  A 1 
ATOM   617   C CG   . ARG A 1  84  ? 2.248   17.934  1.861    1.00 86.80 84  A 1 
ATOM   618   C CD   . ARG A 1  84  ? 0.844   18.459  2.170    1.00 85.18 84  A 1 
ATOM   619   N NE   . ARG A 1  84  ? 0.555   18.333  3.610    1.00 83.58 84  A 1 
ATOM   620   C CZ   . ARG A 1  84  ? -0.012  17.294  4.219    1.00 83.18 84  A 1 
ATOM   621   N NH1  . ARG A 1  84  ? -0.488  16.266  3.577    1.00 72.81 84  A 1 
ATOM   622   N NH2  . ARG A 1  84  ? -0.105  17.287  5.505    1.00 78.00 84  A 1 
ATOM   623   N N    . MET A 1  85  ? 4.019   17.633  -2.409   1.00 91.67 85  A 1 
ATOM   624   C CA   . MET A 1  85  ? 4.163   17.208  -3.809   1.00 91.91 85  A 1 
ATOM   625   C C    . MET A 1  85  ? 5.464   16.423  -4.035   1.00 92.22 85  A 1 
ATOM   626   O O    . MET A 1  85  ? 5.446   15.359  -4.648   1.00 90.46 85  A 1 
ATOM   627   C CB   . MET A 1  85  ? 4.141   18.423  -4.741   1.00 92.22 85  A 1 
ATOM   628   C CG   . MET A 1  85  ? 2.788   19.124  -4.837   1.00 90.64 85  A 1 
ATOM   629   S SD   . MET A 1  85  ? 2.888   20.644  -5.826   1.00 89.63 85  A 1 
ATOM   630   C CE   . MET A 1  85  ? 1.346   21.430  -5.347   1.00 80.16 85  A 1 
ATOM   631   N N    . LEU A 1  86  ? 6.585   16.912  -3.516   1.00 91.21 86  A 1 
ATOM   632   C CA   . LEU A 1  86  ? 7.882   16.243  -3.647   1.00 90.20 86  A 1 
ATOM   633   C C    . LEU A 1  86  ? 7.899   14.894  -2.914   1.00 90.32 86  A 1 
ATOM   634   O O    . LEU A 1  86  ? 8.260   13.879  -3.506   1.00 89.19 86  A 1 
ATOM   635   C CB   . LEU A 1  86  ? 9.001   17.169  -3.142   1.00 89.70 86  A 1 
ATOM   636   C CG   . LEU A 1  86  ? 9.273   18.396  -4.033   1.00 89.00 86  A 1 
ATOM   637   C CD1  . LEU A 1  86  ? 10.248  19.329  -3.318   1.00 84.95 86  A 1 
ATOM   638   C CD2  . LEU A 1  86  ? 9.882   18.009  -5.380   1.00 85.20 86  A 1 
ATOM   639   N N    . ARG A 1  87  ? 7.449   14.855  -1.661   1.00 89.99 87  A 1 
ATOM   640   C CA   . ARG A 1  87  ? 7.410   13.619  -0.862   1.00 89.07 87  A 1 
ATOM   641   C C    . ARG A 1  87  ? 6.469   12.568  -1.446   1.00 89.29 87  A 1 
ATOM   642   O O    . ARG A 1  87  ? 6.811   11.393  -1.427   1.00 87.39 87  A 1 
ATOM   643   C CB   . ARG A 1  87  ? 7.030   13.932  0.588    1.00 87.29 87  A 1 
ATOM   644   C CG   . ARG A 1  87  ? 8.186   14.591  1.349    1.00 81.95 87  A 1 
ATOM   645   C CD   . ARG A 1  87  ? 7.782   14.805  2.807    1.00 78.29 87  A 1 
ATOM   646   N NE   . ARG A 1  87  ? 8.881   15.414  3.581    1.00 71.59 87  A 1 
ATOM   647   C CZ   . ARG A 1  87  ? 9.134   15.233  4.870    1.00 65.52 87  A 1 
ATOM   648   N NH1  . ARG A 1  87  ? 8.394   14.464  5.621    1.00 58.82 87  A 1 
ATOM   649   N NH2  . ARG A 1  87  ? 10.145  15.834  5.425    1.00 58.27 87  A 1 
ATOM   650   N N    . MET A 1  88  ? 5.351   12.970  -2.011   1.00 91.24 88  A 1 
ATOM   651   C CA   . MET A 1  88  ? 4.422   12.069  -2.700   1.00 91.56 88  A 1 
ATOM   652   C C    . MET A 1  88  ? 5.105   11.304  -3.845   1.00 91.99 88  A 1 
ATOM   653   O O    . MET A 1  88  ? 4.782   10.144  -4.097   1.00 89.66 88  A 1 
ATOM   654   C CB   . MET A 1  88  ? 3.244   12.903  -3.224   1.00 90.83 88  A 1 
ATOM   655   C CG   . MET A 1  88  ? 2.170   12.075  -3.934   1.00 88.10 88  A 1 
ATOM   656   S SD   . MET A 1  88  ? 0.730   13.025  -4.494   1.00 85.65 88  A 1 
ATOM   657   C CE   . MET A 1  88  ? 1.505   14.107  -5.710   1.00 77.76 88  A 1 
ATOM   658   N N    . ILE A 1  89  ? 6.071   11.935  -4.513   1.00 92.58 89  A 1 
ATOM   659   C CA   . ILE A 1  89  ? 6.773   11.361  -5.663   1.00 92.32 89  A 1 
ATOM   660   C C    . ILE A 1  89  ? 7.991   10.510  -5.265   1.00 92.56 89  A 1 
ATOM   661   O O    . ILE A 1  89  ? 8.424   9.673   -6.046   1.00 90.18 89  A 1 
ATOM   662   C CB   . ILE A 1  89  ? 7.122   12.488  -6.665   1.00 90.46 89  A 1 
ATOM   663   C CG1  . ILE A 1  89  ? 5.859   13.226  -7.179   1.00 81.82 89  A 1 
ATOM   664   C CG2  . ILE A 1  89  ? 7.944   12.000  -7.862   1.00 80.55 89  A 1 
ATOM   665   C CD1  . ILE A 1  89  ? 4.844   12.353  -7.941   1.00 76.01 89  A 1 
ATOM   666   N N    . ILE A 1  90  ? 8.528   10.668  -4.057   1.00 90.45 90  A 1 
ATOM   667   C CA   . ILE A 1  90  ? 9.740   9.948   -3.626   1.00 89.47 90  A 1 
ATOM   668   C C    . ILE A 1  90  ? 9.576   8.430   -3.741   1.00 89.95 90  A 1 
ATOM   669   O O    . ILE A 1  90  ? 10.431  7.768   -4.324   1.00 88.42 90  A 1 
ATOM   670   C CB   . ILE A 1  90  ? 10.154  10.360  -2.193   1.00 87.08 90  A 1 
ATOM   671   C CG1  . ILE A 1  90  ? 10.693  11.802  -2.187   1.00 81.06 90  A 1 
ATOM   672   C CG2  . ILE A 1  90  ? 11.230  9.414   -1.611   1.00 79.19 90  A 1 
ATOM   673   C CD1  . ILE A 1  90  ? 10.803  12.414  -0.791   1.00 73.36 90  A 1 
ATOM   674   N N    . LEU A 1  91  ? 8.495   7.875   -3.218   1.00 90.35 91  A 1 
ATOM   675   C CA   . LEU A 1  91  ? 8.283   6.428   -3.175   1.00 90.50 91  A 1 
ATOM   676   C C    . LEU A 1  91  ? 8.263   5.788   -4.577   1.00 91.05 91  A 1 
ATOM   677   O O    . LEU A 1  91  ? 9.100   4.921   -4.836   1.00 89.78 91  A 1 
ATOM   678   C CB   . LEU A 1  91  ? 7.036   6.117   -2.324   1.00 89.15 91  A 1 
ATOM   679   C CG   . LEU A 1  91  ? 6.664   4.622   -2.267   1.00 86.21 91  A 1 
ATOM   680   C CD1  . LEU A 1  91  ? 7.754   3.792   -1.604   1.00 80.21 91  A 1 
ATOM   681   C CD2  . LEU A 1  91  ? 5.374   4.445   -1.472   1.00 80.45 91  A 1 
ATOM   682   N N    . PRO A 1  92  ? 7.387   6.204   -5.517   1.00 91.82 92  A 1 
ATOM   683   C CA   . PRO A 1  92  ? 7.406   5.637   -6.864   1.00 91.86 92  A 1 
ATOM   684   C C    . PRO A 1  92  ? 8.705   5.945   -7.609   1.00 92.27 92  A 1 
ATOM   685   O O    . PRO A 1  92  ? 9.196   5.097   -8.344   1.00 90.11 92  A 1 
ATOM   686   C CB   . PRO A 1  92  ? 6.179   6.220   -7.575   1.00 90.35 92  A 1 
ATOM   687   C CG   . PRO A 1  92  ? 5.910   7.519   -6.835   1.00 89.32 92  A 1 
ATOM   688   C CD   . PRO A 1  92  ? 6.313   7.184   -5.410   1.00 91.98 92  A 1 
ATOM   689   N N    . LEU A 1  93  ? 9.303   7.114   -7.398   1.00 92.32 93  A 1 
ATOM   690   C CA   . LEU A 1  93  ? 10.554  7.479   -8.053   1.00 92.00 93  A 1 
ATOM   691   C C    . LEU A 1  93  ? 11.701  6.559   -7.633   1.00 92.30 93  A 1 
ATOM   692   O O    . LEU A 1  93  ? 12.371  6.003   -8.496   1.00 90.42 93  A 1 
ATOM   693   C CB   . LEU A 1  93  ? 10.881  8.952   -7.760   1.00 91.01 93  A 1 
ATOM   694   C CG   . LEU A 1  93  ? 12.139  9.450   -8.494   1.00 89.09 93  A 1 
ATOM   695   C CD1  . LEU A 1  93  ? 11.909  9.568   -9.996   1.00 83.51 93  A 1 
ATOM   696   C CD2  . LEU A 1  93  ? 12.544  10.815  -7.964   1.00 83.73 93  A 1 
ATOM   697   N N    . VAL A 1  94  ? 11.922  6.380   -6.333   1.00 91.93 94  A 1 
ATOM   698   C CA   . VAL A 1  94  ? 13.024  5.558   -5.811   1.00 91.42 94  A 1 
ATOM   699   C C    . VAL A 1  94  ? 12.891  4.110   -6.272   1.00 91.67 94  A 1 
ATOM   700   O O    . VAL A 1  94  ? 13.832  3.561   -6.840   1.00 90.29 94  A 1 
ATOM   701   C CB   . VAL A 1  94  ? 13.111  5.655   -4.275   1.00 90.13 94  A 1 
ATOM   702   C CG1  . VAL A 1  94  ? 14.069  4.622   -3.672   1.00 84.05 94  A 1 
ATOM   703   C CG2  . VAL A 1  94  ? 13.622  7.034   -3.852   1.00 85.09 94  A 1 
ATOM   704   N N    . VAL A 1  95  ? 11.725  3.510   -6.086   1.00 93.15 95  A 1 
ATOM   705   C CA   . VAL A 1  95  ? 11.502  2.101   -6.442   1.00 93.29 95  A 1 
ATOM   706   C C    . VAL A 1  95  ? 11.648  1.887   -7.950   1.00 93.26 95  A 1 
ATOM   707   O O    . VAL A 1  95  ? 12.457  1.067   -8.376   1.00 92.05 95  A 1 
ATOM   708   C CB   . VAL A 1  95  ? 10.145  1.595   -5.916   1.00 92.60 95  A 1 
ATOM   709   C CG1  . VAL A 1  95  ? 9.871   0.151   -6.352   1.00 87.20 95  A 1 
ATOM   710   C CG2  . VAL A 1  95  ? 10.109  1.622   -4.384   1.00 87.99 95  A 1 
ATOM   711   N N    . CYS A 1  96  ? 10.931  2.653   -8.771   1.00 93.86 96  A 1 
ATOM   712   C CA   . CYS A 1  96  ? 10.949  2.462   -10.219  1.00 93.46 96  A 1 
ATOM   713   C C    . CYS A 1  96  ? 12.307  2.813   -10.847  1.00 93.29 96  A 1 
ATOM   714   O O    . CYS A 1  96  ? 12.769  2.103   -11.733  1.00 91.04 96  A 1 
ATOM   715   C CB   . CYS A 1  96  ? 9.823   3.271   -10.872  1.00 92.94 96  A 1 
ATOM   716   S SG   . CYS A 1  96  ? 8.207   2.731   -10.257  1.00 88.29 96  A 1 
ATOM   717   N N    . SER A 1  97  ? 12.964  3.870   -10.372  1.00 93.31 97  A 1 
ATOM   718   C CA   . SER A 1  97  ? 14.290  4.253   -10.867  1.00 92.61 97  A 1 
ATOM   719   C C    . SER A 1  97  ? 15.330  3.184   -10.581  1.00 92.74 97  A 1 
ATOM   720   O O    . SER A 1  97  ? 16.105  2.826   -11.460  1.00 90.29 97  A 1 
ATOM   721   C CB   . SER A 1  97  ? 14.774  5.562   -10.237  1.00 91.14 97  A 1 
ATOM   722   O OG   . SER A 1  97  ? 13.926  6.630   -10.585  1.00 77.47 97  A 1 
ATOM   723   N N    . LEU A 1  98  ? 15.331  2.648   -9.367   1.00 93.51 98  A 1 
ATOM   724   C CA   . LEU A 1  98  ? 16.355  1.704   -8.952   1.00 93.42 98  A 1 
ATOM   725   C C    . LEU A 1  98  ? 16.169  0.329   -9.599   1.00 93.68 98  A 1 
ATOM   726   O O    . LEU A 1  98  ? 17.147  -0.263  -10.050  1.00 91.60 98  A 1 
ATOM   727   C CB   . LEU A 1  98  ? 16.378  1.651   -7.423   1.00 91.81 98  A 1 
ATOM   728   C CG   . LEU A 1  98  ? 17.669  1.028   -6.869   1.00 87.71 98  A 1 
ATOM   729   C CD1  . LEU A 1  98  ? 18.913  1.834   -7.224   1.00 81.73 98  A 1 
ATOM   730   C CD2  . LEU A 1  98  ? 17.572  0.983   -5.348   1.00 82.23 98  A 1 
ATOM   731   N N    . VAL A 1  99  ? 14.930  -0.148  -9.722   1.00 94.49 99  A 1 
ATOM   732   C CA   . VAL A 1  99  ? 14.640  -1.375  -10.482  1.00 94.43 99  A 1 
ATOM   733   C C    . VAL A 1  99  ? 15.061  -1.205  -11.943  1.00 93.94 99  A 1 
ATOM   734   O O    . VAL A 1  99  ? 15.796  -2.039  -12.465  1.00 92.32 99  A 1 
ATOM   735   C CB   . VAL A 1  99  ? 13.157  -1.780  -10.380  1.00 94.19 99  A 1 
ATOM   736   C CG1  . VAL A 1  99  ? 12.854  -2.994  -11.263  1.00 89.05 99  A 1 
ATOM   737   C CG2  . VAL A 1  99  ? 12.775  -2.168  -8.949   1.00 90.04 99  A 1 
ATOM   738   N N    . SER A 1  100 ? 14.672  -0.104  -12.581  1.00 93.89 100 A 1 
ATOM   739   C CA   . SER A 1  100 ? 15.032  0.183   -13.973  1.00 93.01 100 A 1 
ATOM   740   C C    . SER A 1  100 ? 16.545  0.297   -14.169  1.00 92.54 100 A 1 
ATOM   741   O O    . SER A 1  100 ? 17.093  -0.288  -15.098  1.00 89.26 100 A 1 
ATOM   742   C CB   . SER A 1  100 ? 14.376  1.485   -14.444  1.00 91.51 100 A 1 
ATOM   743   O OG   . SER A 1  100 ? 12.975  1.397   -14.356  1.00 78.07 100 A 1 
ATOM   744   N N    . GLY A 1  101 ? 17.224  1.016   -13.282  1.00 92.17 101 A 1 
ATOM   745   C CA   . GLY A 1  101 ? 18.673  1.190   -13.327  1.00 91.31 101 A 1 
ATOM   746   C C    . GLY A 1  101 ? 19.432  -0.129  -13.167  1.00 91.83 101 A 1 
ATOM   747   O O    . GLY A 1  101 ? 20.278  -0.458  -13.994  1.00 89.51 101 A 1 
ATOM   748   N N    . ALA A 1  102 ? 19.081  -0.912  -12.149  1.00 92.52 102 A 1 
ATOM   749   C CA   . ALA A 1  102 ? 19.729  -2.195  -11.888  1.00 92.23 102 A 1 
ATOM   750   C C    . ALA A 1  102 ? 19.441  -3.243  -12.980  1.00 91.74 102 A 1 
ATOM   751   O O    . ALA A 1  102 ? 20.330  -4.003  -13.356  1.00 88.54 102 A 1 
ATOM   752   C CB   . ALA A 1  102 ? 19.294  -2.689  -10.502  1.00 91.50 102 A 1 
ATOM   753   N N    . ALA A 1  103 ? 18.225  -3.261  -13.532  1.00 92.76 103 A 1 
ATOM   754   C CA   . ALA A 1  103 ? 17.852  -4.195  -14.593  1.00 92.39 103 A 1 
ATOM   755   C C    . ALA A 1  103 ? 18.450  -3.840  -15.965  1.00 91.87 103 A 1 
ATOM   756   O O    . ALA A 1  103 ? 18.642  -4.716  -16.809  1.00 87.97 103 A 1 
ATOM   757   C CB   . ALA A 1  103 ? 16.325  -4.255  -14.660  1.00 91.49 103 A 1 
ATOM   758   N N    . SER A 1  104 ? 18.762  -2.564  -16.197  1.00 90.75 104 A 1 
ATOM   759   C CA   . SER A 1  104 ? 19.353  -2.108  -17.462  1.00 89.45 104 A 1 
ATOM   760   C C    . SER A 1  104 ? 20.849  -2.405  -17.597  1.00 89.45 104 A 1 
ATOM   761   O O    . SER A 1  104 ? 21.381  -2.388  -18.708  1.00 84.66 104 A 1 
ATOM   762   C CB   . SER A 1  104 ? 19.098  -0.612  -17.646  1.00 86.68 104 A 1 
ATOM   763   O OG   . SER A 1  104 ? 19.855  0.158   -16.734  1.00 73.36 104 A 1 
ATOM   764   N N    . LEU A 1  105 ? 21.525  -2.679  -16.490  1.00 89.16 105 A 1 
ATOM   765   C CA   . LEU A 1  105 ? 22.945  -3.005  -16.442  1.00 88.28 105 A 1 
ATOM   766   C C    . LEU A 1  105 ? 23.143  -4.525  -16.364  1.00 88.18 105 A 1 
ATOM   767   O O    . LEU A 1  105 ? 22.375  -5.245  -15.727  1.00 84.42 105 A 1 
ATOM   768   C CB   . LEU A 1  105 ? 23.594  -2.277  -15.252  1.00 86.59 105 A 1 
ATOM   769   C CG   . LEU A 1  105 ? 23.591  -0.737  -15.363  1.00 84.42 105 A 1 
ATOM   770   C CD1  . LEU A 1  105 ? 24.014  -0.110  -14.040  1.00 78.96 105 A 1 
ATOM   771   C CD2  . LEU A 1  105 ? 24.550  -0.244  -16.449  1.00 78.94 105 A 1 
ATOM   772   N N    . ASP A 1  106 ? 24.212  -5.016  -16.986  1.00 87.91 106 A 1 
ATOM   773   C CA   . ASP A 1  106 ? 24.646  -6.393  -16.787  1.00 87.20 106 A 1 
ATOM   774   C C    . ASP A 1  106 ? 25.241  -6.582  -15.381  1.00 88.15 106 A 1 
ATOM   775   O O    . ASP A 1  106 ? 25.741  -5.641  -14.756  1.00 83.68 106 A 1 
ATOM   776   C CB   . ASP A 1  106 ? 25.621  -6.814  -17.897  1.00 83.19 106 A 1 
ATOM   777   C CG   . ASP A 1  106 ? 26.947  -6.068  -17.766  1.00 73.92 106 A 1 
ATOM   778   O OD1  . ASP A 1  106 ? 26.992  -4.881  -18.147  1.00 63.54 106 A 1 
ATOM   779   O OD2  . ASP A 1  106 ? 27.901  -6.652  -17.212  1.00 66.22 106 A 1 
ATOM   780   N N    . ALA A 1  107 ? 25.215  -7.812  -14.886  1.00 86.34 107 A 1 
ATOM   781   C CA   . ALA A 1  107 ? 25.646  -8.104  -13.523  1.00 86.53 107 A 1 
ATOM   782   C C    . ALA A 1  107 ? 27.118  -7.738  -13.259  1.00 87.49 107 A 1 
ATOM   783   O O    . ALA A 1  107 ? 27.459  -7.273  -12.173  1.00 83.47 107 A 1 
ATOM   784   C CB   . ALA A 1  107 ? 25.387  -9.590  -13.250  1.00 83.32 107 A 1 
ATOM   785   N N    . SER A 1  108 ? 27.984  -7.904  -14.252  1.00 87.17 108 A 1 
ATOM   786   C CA   . SER A 1  108 ? 29.398  -7.542  -14.152  1.00 87.75 108 A 1 
ATOM   787   C C    . SER A 1  108 ? 29.581  -6.026  -14.030  1.00 88.96 108 A 1 
ATOM   788   O O    . SER A 1  108 ? 30.255  -5.549  -13.113  1.00 85.32 108 A 1 
ATOM   789   C CB   . SER A 1  108 ? 30.142  -8.095  -15.370  1.00 85.14 108 A 1 
ATOM   790   O OG   . SER A 1  108 ? 31.489  -7.685  -15.370  1.00 71.25 108 A 1 
ATOM   791   N N    . SER A 1  109 ? 28.937  -5.263  -14.911  1.00 87.46 109 A 1 
ATOM   792   C CA   . SER A 1  109 ? 28.967  -3.801  -14.861  1.00 87.88 109 A 1 
ATOM   793   C C    . SER A 1  109 ? 28.337  -3.268  -13.578  1.00 89.01 109 A 1 
ATOM   794   O O    . SER A 1  109 ? 28.912  -2.386  -12.944  1.00 86.47 109 A 1 
ATOM   795   C CB   . SER A 1  109 ? 28.248  -3.199  -16.069  1.00 85.64 109 A 1 
ATOM   796   O OG   . SER A 1  109 ? 28.938  -3.525  -17.256  1.00 73.28 109 A 1 
ATOM   797   N N    . LEU A 1  110 ? 27.218  -3.843  -13.159  1.00 89.35 110 A 1 
ATOM   798   C CA   . LEU A 1  110 ? 26.537  -3.455  -11.930  1.00 89.86 110 A 1 
ATOM   799   C C    . LEU A 1  110 ? 27.417  -3.695  -10.697  1.00 90.29 110 A 1 
ATOM   800   O O    . LEU A 1  110 ? 27.576  -2.796  -9.879   1.00 88.28 110 A 1 
ATOM   801   C CB   . LEU A 1  110 ? 25.207  -4.218  -11.830  1.00 88.53 110 A 1 
ATOM   802   C CG   . LEU A 1  110 ? 24.308  -3.719  -10.684  1.00 84.64 110 A 1 
ATOM   803   C CD1  . LEU A 1  110 ? 23.739  -2.336  -10.973  1.00 78.08 110 A 1 
ATOM   804   C CD2  . LEU A 1  110 ? 23.131  -4.670  -10.499  1.00 78.50 110 A 1 
ATOM   805   N N    . GLY A 1  111 ? 28.041  -4.871  -10.589  1.00 90.20 111 A 1 
ATOM   806   C CA   . GLY A 1  111 ? 28.959  -5.183  -9.495   1.00 90.74 111 A 1 
ATOM   807   C C    . GLY A 1  111 ? 30.171  -4.253  -9.461   1.00 91.86 111 A 1 
ATOM   808   O O    . GLY A 1  111 ? 30.531  -3.729  -8.406   1.00 90.12 111 A 1 
ATOM   809   N N    . ARG A 1  112 ? 30.758  -3.990  -10.623  1.00 91.88 112 A 1 
ATOM   810   C CA   . ARG A 1  112 ? 31.902  -3.080  -10.755  1.00 92.37 112 A 1 
ATOM   811   C C    . ARG A 1  112 ? 31.527  -1.641  -10.395  1.00 92.93 112 A 1 
ATOM   812   O O    . ARG A 1  112 ? 32.220  -1.021  -9.592   1.00 90.60 112 A 1 
ATOM   813   C CB   . ARG A 1  112 ? 32.447  -3.186  -12.184  1.00 90.70 112 A 1 
ATOM   814   C CG   . ARG A 1  112 ? 33.721  -2.353  -12.400  1.00 82.60 112 A 1 
ATOM   815   C CD   . ARG A 1  112 ? 34.226  -2.484  -13.847  1.00 79.29 112 A 1 
ATOM   816   N NE   . ARG A 1  112 ? 33.258  -1.908  -14.800  1.00 71.87 112 A 1 
ATOM   817   C CZ   . ARG A 1  112 ? 33.336  -0.746  -15.436  1.00 65.10 112 A 1 
ATOM   818   N NH1  . ARG A 1  112 ? 34.384  0.027   -15.348  1.00 57.71 112 A 1 
ATOM   819   N NH2  . ARG A 1  112 ? 32.349  -0.347  -16.179  1.00 55.90 112 A 1 
ATOM   820   N N    . LEU A 1  113 ? 30.447  -1.124  -10.975  1.00 90.83 113 A 1 
ATOM   821   C CA   . LEU A 1  113 ? 29.980  0.239   -10.709  1.00 90.74 113 A 1 
ATOM   822   C C    . LEU A 1  113 ? 29.511  0.400   -9.259   1.00 91.44 113 A 1 
ATOM   823   O O    . LEU A 1  113 ? 29.844  1.397   -8.628   1.00 90.21 113 A 1 
ATOM   824   C CB   . LEU A 1  113 ? 28.856  0.605   -11.694  1.00 89.82 113 A 1 
ATOM   825   C CG   . LEU A 1  113 ? 29.307  0.792   -13.157  1.00 86.53 113 A 1 
ATOM   826   C CD1  . LEU A 1  113 ? 28.083  0.946   -14.050  1.00 81.53 113 A 1 
ATOM   827   C CD2  . LEU A 1  113 ? 30.189  2.022   -13.345  1.00 81.17 113 A 1 
ATOM   828   N N    . GLY A 1  114 ? 28.821  -0.592  -8.723   1.00 91.19 114 A 1 
ATOM   829   C CA   . GLY A 1  114 ? 28.411  -0.613  -7.326   1.00 91.07 114 A 1 
ATOM   830   C C    . GLY A 1  114 ? 29.595  -0.629  -6.361   1.00 91.94 114 A 1 
ATOM   831   O O    . GLY A 1  114 ? 29.620  0.133   -5.402   1.00 90.48 114 A 1 
ATOM   832   N N    . GLY A 1  115 ? 30.621  -1.431  -6.654   1.00 92.04 115 A 1 
ATOM   833   C CA   . GLY A 1  115 ? 31.862  -1.440  -5.876   1.00 92.56 115 A 1 
ATOM   834   C C    . GLY A 1  115 ? 32.589  -0.091  -5.904   1.00 93.19 115 A 1 
ATOM   835   O O    . GLY A 1  115 ? 33.028  0.396   -4.863   1.00 91.85 115 A 1 
ATOM   836   N N    . ILE A 1  116 ? 32.661  0.537   -7.076   1.00 93.03 116 A 1 
ATOM   837   C CA   . ILE A 1  116 ? 33.237  1.884   -7.218   1.00 93.22 116 A 1 
ATOM   838   C C    . ILE A 1  116 ? 32.396  2.919   -6.461   1.00 93.47 116 A 1 
ATOM   839   O O    . ILE A 1  116 ? 32.961  3.772   -5.784   1.00 92.08 116 A 1 
ATOM   840   C CB   . ILE A 1  116 ? 33.406  2.265   -8.708   1.00 92.47 116 A 1 
ATOM   841   C CG1  . ILE A 1  116 ? 34.456  1.351   -9.387   1.00 88.27 116 A 1 
ATOM   842   C CG2  . ILE A 1  116 ? 33.828  3.739   -8.869   1.00 88.01 116 A 1 
ATOM   843   C CD1  . ILE A 1  116 ? 34.443  1.425   -10.921  1.00 81.41 116 A 1 
ATOM   844   N N    . ALA A 1  117 ? 31.073  2.829   -6.534   1.00 92.63 117 A 1 
ATOM   845   C CA   . ALA A 1  117 ? 30.173  3.735   -5.830   1.00 92.51 117 A 1 
ATOM   846   C C    . ALA A 1  117 ? 30.335  3.642   -4.308   1.00 92.84 117 A 1 
ATOM   847   O O    . ALA A 1  117 ? 30.510  4.663   -3.650   1.00 91.44 117 A 1 
ATOM   848   C CB   . ALA A 1  117 ? 28.732  3.432   -6.244   1.00 91.78 117 A 1 
ATOM   849   N N    . VAL A 1  118 ? 30.364  2.426   -3.760   1.00 91.70 118 A 1 
ATOM   850   C CA   . VAL A 1  118 ? 30.589  2.213   -2.320   1.00 91.11 118 A 1 
ATOM   851   C C    . VAL A 1  118 ? 31.965  2.737   -1.901   1.00 91.38 118 A 1 
ATOM   852   O O    . VAL A 1  118 ? 32.081  3.404   -0.873   1.00 90.23 118 A 1 
ATOM   853   C CB   . VAL A 1  118 ? 30.420  0.723   -1.952   1.00 89.18 118 A 1 
ATOM   854   C CG1  . VAL A 1  118 ? 30.809  0.431   -0.499   1.00 82.01 118 A 1 
ATOM   855   C CG2  . VAL A 1  118 ? 28.963  0.282   -2.118   1.00 82.48 118 A 1 
ATOM   856   N N    . ALA A 1  119 ? 33.003  2.490   -2.704   1.00 93.25 119 A 1 
ATOM   857   C CA   . ALA A 1  119 ? 34.337  3.021   -2.435   1.00 93.57 119 A 1 
ATOM   858   C C    . ALA A 1  119 ? 34.362  4.558   -2.490   1.00 93.63 119 A 1 
ATOM   859   O O    . ALA A 1  119 ? 34.958  5.187   -1.617   1.00 92.45 119 A 1 
ATOM   860   C CB   . ALA A 1  119 ? 35.327  2.402   -3.426   1.00 93.36 119 A 1 
ATOM   861   N N    . TYR A 1  120 ? 33.700  5.151   -3.483   1.00 93.90 120 A 1 
ATOM   862   C CA   . TYR A 1  120 ? 33.571  6.603   -3.608   1.00 94.10 120 A 1 
ATOM   863   C C    . TYR A 1  120 ? 32.870  7.203   -2.384   1.00 94.25 120 A 1 
ATOM   864   O O    . TYR A 1  120 ? 33.455  8.056   -1.722   1.00 93.26 120 A 1 
ATOM   865   C CB   . TYR A 1  120 ? 32.844  6.946   -4.915   1.00 93.88 120 A 1 
ATOM   866   C CG   . TYR A 1  120 ? 32.445  8.404   -5.033   1.00 94.46 120 A 1 
ATOM   867   C CD1  . TYR A 1  120 ? 31.136  8.809   -4.707   1.00 91.57 120 A 1 
ATOM   868   C CD2  . TYR A 1  120 ? 33.386  9.371   -5.430   1.00 92.08 120 A 1 
ATOM   869   C CE1  . TYR A 1  120 ? 30.775  10.162  -4.773   1.00 91.54 120 A 1 
ATOM   870   C CE2  . TYR A 1  120 ? 33.032  10.729  -5.499   1.00 91.50 120 A 1 
ATOM   871   C CZ   . TYR A 1  120 ? 31.724  11.119  -5.165   1.00 93.39 120 A 1 
ATOM   872   O OH   . TYR A 1  120 ? 31.374  12.447  -5.214   1.00 92.27 120 A 1 
ATOM   873   N N    . PHE A 1  121 ? 31.699  6.699   -2.021   1.00 93.15 121 A 1 
ATOM   874   C CA   . PHE A 1  121 ? 30.943  7.186   -0.869   1.00 92.73 121 A 1 
ATOM   875   C C    . PHE A 1  121 ? 31.725  7.049   0.442    1.00 92.74 121 A 1 
ATOM   876   O O    . PHE A 1  121 ? 31.831  8.005   1.206    1.00 91.41 121 A 1 
ATOM   877   C CB   . PHE A 1  121 ? 29.605  6.441   -0.788   1.00 91.92 121 A 1 
ATOM   878   C CG   . PHE A 1  121 ? 28.640  6.647   -1.942   1.00 91.90 121 A 1 
ATOM   879   C CD1  . PHE A 1  121 ? 28.625  7.837   -2.685   1.00 87.54 121 A 1 
ATOM   880   C CD2  . PHE A 1  121 ? 27.698  5.641   -2.235   1.00 87.50 121 A 1 
ATOM   881   C CE1  . PHE A 1  121 ? 27.683  8.034   -3.706   1.00 86.11 121 A 1 
ATOM   882   C CE2  . PHE A 1  121 ? 26.750  5.835   -3.252   1.00 85.61 121 A 1 
ATOM   883   C CZ   . PHE A 1  121 ? 26.744  7.033   -3.986   1.00 87.65 121 A 1 
ATOM   884   N N    . GLY A 1  122 ? 32.344  5.899   0.674    1.00 91.91 122 A 1 
ATOM   885   C CA   . GLY A 1  122 ? 33.159  5.689   1.867    1.00 91.46 122 A 1 
ATOM   886   C C    . GLY A 1  122 ? 34.361  6.633   1.945    1.00 92.04 122 A 1 
ATOM   887   O O    . GLY A 1  122 ? 34.635  7.205   2.999    1.00 90.55 122 A 1 
ATOM   888   N N    . LEU A 1  123 ? 35.066  6.830   0.831    1.00 93.06 123 A 1 
ATOM   889   C CA   . LEU A 1  123 ? 36.252  7.691   0.793    1.00 93.29 123 A 1 
ATOM   890   C C    . LEU A 1  123 ? 35.906  9.179   0.884    1.00 93.59 123 A 1 
ATOM   891   O O    . LEU A 1  123 ? 36.601  9.908   1.589    1.00 92.36 123 A 1 
ATOM   892   C CB   . LEU A 1  123 ? 37.069  7.395   -0.473   1.00 92.64 123 A 1 
ATOM   893   C CG   . LEU A 1  123 ? 37.808  6.038   -0.456   1.00 85.54 123 A 1 
ATOM   894   C CD1  . LEU A 1  123 ? 38.381  5.758   -1.843   1.00 79.05 123 A 1 
ATOM   895   C CD2  . LEU A 1  123 ? 38.958  6.018   0.550    1.00 79.24 123 A 1 
ATOM   896   N N    . THR A 1  124 ? 34.851  9.629   0.202    1.00 94.28 124 A 1 
ATOM   897   C CA   . THR A 1  124 ? 34.432  11.037  0.286    1.00 94.13 124 A 1 
ATOM   898   C C    . THR A 1  124 ? 33.912  11.371  1.677    1.00 93.97 124 A 1 
ATOM   899   O O    . THR A 1  124 ? 34.363  12.354  2.262    1.00 92.16 124 A 1 
ATOM   900   C CB   . THR A 1  124 ? 33.401  11.426  -0.784   1.00 93.12 124 A 1 
ATOM   901   O OG1  . THR A 1  124 ? 32.264  10.608  -0.739   1.00 83.99 124 A 1 
ATOM   902   C CG2  . THR A 1  124 ? 33.992  11.339  -2.194   1.00 82.23 124 A 1 
ATOM   903   N N    . THR A 1  125 ? 33.094  10.509  2.269    1.00 93.72 125 A 1 
ATOM   904   C CA   . THR A 1  125 ? 32.592  10.706  3.638    1.00 93.32 125 A 1 
ATOM   905   C C    . THR A 1  125 ? 33.724  10.687  4.670    1.00 93.42 125 A 1 
ATOM   906   O O    . THR A 1  125 ? 33.764  11.513  5.580    1.00 91.98 125 A 1 
ATOM   907   C CB   . THR A 1  125 ? 31.544  9.642   3.996    1.00 92.20 125 A 1 
ATOM   908   O OG1  . THR A 1  125 ? 30.517  9.607   3.038    1.00 80.60 125 A 1 
ATOM   909   C CG2  . THR A 1  125 ? 30.866  9.931   5.327    1.00 78.16 125 A 1 
ATOM   910   N N    . LEU A 1  126 ? 34.712  9.792   4.511    1.00 93.90 126 A 1 
ATOM   911   C CA   . LEU A 1  126 ? 35.887  9.759   5.382    1.00 94.06 126 A 1 
ATOM   912   C C    . LEU A 1  126 ? 36.739  11.028  5.232    1.00 94.34 126 A 1 
ATOM   913   O O    . LEU A 1  126 ? 37.190  11.586  6.233    1.00 93.48 126 A 1 
ATOM   914   C CB   . LEU A 1  126 ? 36.700  8.490   5.078    1.00 93.42 126 A 1 
ATOM   915   C CG   . LEU A 1  126 ? 37.904  8.281   6.017    1.00 90.02 126 A 1 
ATOM   916   C CD1  . LEU A 1  126 ? 37.474  8.003   7.452    1.00 84.19 126 A 1 
ATOM   917   C CD2  . LEU A 1  126 ? 38.733  7.091   5.529    1.00 83.96 126 A 1 
ATOM   918   N N    . SER A 1  127 ? 36.941  11.503  4.008    1.00 94.77 127 A 1 
ATOM   919   C CA   . SER A 1  127 ? 37.690  12.738  3.760    1.00 94.65 127 A 1 
ATOM   920   C C    . SER A 1  127 ? 36.977  13.969  4.324    1.00 94.90 127 A 1 
ATOM   921   O O    . SER A 1  127 ? 37.622  14.818  4.942    1.00 93.59 127 A 1 
ATOM   922   C CB   . SER A 1  127 ? 37.987  12.899  2.262    1.00 93.46 127 A 1 
ATOM   923   O OG   . SER A 1  127 ? 36.871  13.338  1.531    1.00 78.91 127 A 1 
ATOM   924   N N    . ALA A 1  128 ? 35.655  14.019  4.190    1.00 94.60 128 A 1 
ATOM   925   C CA   . ALA A 1  128 ? 34.821  15.059  4.776    1.00 94.68 128 A 1 
ATOM   926   C C    . ALA A 1  128 ? 34.914  15.069  6.309    1.00 94.95 128 A 1 
ATOM   927   O O    . ALA A 1  128 ? 35.141  16.115  6.919    1.00 93.43 128 A 1 
ATOM   928   C CB   . ALA A 1  128 ? 33.380  14.830  4.297    1.00 93.96 128 A 1 
ATOM   929   N N    . SER A 1  129 ? 34.843  13.884  6.924    1.00 94.50 129 A 1 
ATOM   930   C CA   . SER A 1  129 ? 34.990  13.720  8.372    1.00 94.13 129 A 1 
ATOM   931   C C    . SER A 1  129 ? 36.377  14.162  8.859    1.00 94.36 129 A 1 
ATOM   932   O O    . SER A 1  129 ? 36.489  14.913  9.827    1.00 92.90 129 A 1 
ATOM   933   C CB   . SER A 1  129 ? 34.742  12.260  8.768    1.00 93.21 129 A 1 
ATOM   934   O OG   . SER A 1  129 ? 33.460  11.836  8.366    1.00 84.21 129 A 1 
ATOM   935   N N    . ALA A 1  130 ? 37.438  13.752  8.165    1.00 94.87 130 A 1 
ATOM   936   C CA   . ALA A 1  130 ? 38.806  14.139  8.508    1.00 95.07 130 A 1 
ATOM   937   C C    . ALA A 1  130 ? 39.028  15.656  8.386    1.00 95.17 130 A 1 
ATOM   938   O O    . ALA A 1  130 ? 39.629  16.268  9.271    1.00 93.84 130 A 1 
ATOM   939   C CB   . ALA A 1  130 ? 39.768  13.349  7.616    1.00 94.55 130 A 1 
ATOM   940   N N    . LEU A 1  131 ? 38.510  16.269  7.327    1.00 95.19 131 A 1 
ATOM   941   C CA   . LEU A 1  131 ? 38.549  17.720  7.137    1.00 95.41 131 A 1 
ATOM   942   C C    . LEU A 1  131 ? 37.816  18.451  8.269    1.00 95.46 131 A 1 
ATOM   943   O O    . LEU A 1  131 ? 38.337  19.425  8.814    1.00 94.31 131 A 1 
ATOM   944   C CB   . LEU A 1  131 ? 37.926  18.043  5.765    1.00 94.85 131 A 1 
ATOM   945   C CG   . LEU A 1  131 ? 37.818  19.553  5.456    1.00 93.33 131 A 1 
ATOM   946   C CD1  . LEU A 1  131 ? 39.191  20.200  5.307    1.00 86.98 131 A 1 
ATOM   947   C CD2  . LEU A 1  131 ? 37.040  19.759  4.161    1.00 87.15 131 A 1 
ATOM   948   N N    . ALA A 1  132 ? 36.643  17.967  8.638    1.00 94.58 132 A 1 
ATOM   949   C CA   . ALA A 1  132 ? 35.834  18.564  9.692    1.00 94.34 132 A 1 
ATOM   950   C C    . ALA A 1  132 ? 36.519  18.505  11.063   1.00 94.53 132 A 1 
ATOM   951   O O    . ALA A 1  132 ? 36.581  19.514  11.767   1.00 92.50 132 A 1 
ATOM   952   C CB   . ALA A 1  132 ? 34.485  17.848  9.712    1.00 93.17 132 A 1 
ATOM   953   N N    . VAL A 1  133 ? 37.099  17.356  11.413   1.00 94.52 133 A 1 
ATOM   954   C CA   . VAL A 1  133 ? 37.879  17.206  12.653   1.00 94.07 133 A 1 
ATOM   955   C C    . VAL A 1  133 ? 39.083  18.150  12.644   1.00 94.06 133 A 1 
ATOM   956   O O    . VAL A 1  133 ? 39.304  18.864  13.621   1.00 92.77 133 A 1 
ATOM   957   C CB   . VAL A 1  133 ? 38.307  15.739  12.862   1.00 93.30 133 A 1 
ATOM   958   C CG1  . VAL A 1  133 ? 39.267  15.577  14.040   1.00 88.01 133 A 1 
ATOM   959   C CG2  . VAL A 1  133 ? 37.092  14.853  13.164   1.00 88.19 133 A 1 
ATOM   960   N N    . ALA A 1  134 ? 39.828  18.221  11.540   1.00 94.49 134 A 1 
ATOM   961   C CA   . ALA A 1  134 ? 40.973  19.122  11.422   1.00 94.59 134 A 1 
ATOM   962   C C    . ALA A 1  134 ? 40.570  20.597  11.594   1.00 94.60 134 A 1 
ATOM   963   O O    . ALA A 1  134 ? 41.198  21.325  12.365   1.00 93.09 134 A 1 
ATOM   964   C CB   . ALA A 1  134 ? 41.656  18.870  10.072   1.00 94.12 134 A 1 
ATOM   965   N N    . LEU A 1  135 ? 39.496  21.029  10.935   1.00 94.39 135 A 1 
ATOM   966   C CA   . LEU A 1  135 ? 38.978  22.394  11.070   1.00 94.24 135 A 1 
ATOM   967   C C    . LEU A 1  135 ? 38.513  22.704  12.496   1.00 94.07 135 A 1 
ATOM   968   O O    . LEU A 1  135 ? 38.816  23.777  13.015   1.00 92.36 135 A 1 
ATOM   969   C CB   . LEU A 1  135 ? 37.825  22.612  10.076   1.00 93.51 135 A 1 
ATOM   970   C CG   . LEU A 1  135 ? 38.280  22.830  8.619    1.00 90.81 135 A 1 
ATOM   971   C CD1  . LEU A 1  135 ? 37.056  22.826  7.714    1.00 85.14 135 A 1 
ATOM   972   C CD2  . LEU A 1  135 ? 38.999  24.166  8.438    1.00 85.13 135 A 1 
ATOM   973   N N    . ALA A 1  136 ? 37.831  21.766  13.145   1.00 93.18 136 A 1 
ATOM   974   C CA   . ALA A 1  136 ? 37.362  21.949  14.513   1.00 92.65 136 A 1 
ATOM   975   C C    . ALA A 1  136 ? 38.519  22.054  15.520   1.00 92.43 136 A 1 
ATOM   976   O O    . ALA A 1  136 ? 38.444  22.836  16.465   1.00 89.62 136 A 1 
ATOM   977   C CB   . ALA A 1  136 ? 36.403  20.811  14.852   1.00 91.70 136 A 1 
ATOM   978   N N    . PHE A 1  137 ? 39.631  21.333  15.301   1.00 93.15 137 A 1 
ATOM   979   C CA   . PHE A 1  137 ? 40.840  21.489  16.113   1.00 92.49 137 A 1 
ATOM   980   C C    . PHE A 1  137 ? 41.569  22.813  15.873   1.00 92.12 137 A 1 
ATOM   981   O O    . PHE A 1  137 ? 42.133  23.379  16.810   1.00 89.12 137 A 1 
ATOM   982   C CB   . PHE A 1  137 ? 41.789  20.307  15.873   1.00 91.63 137 A 1 
ATOM   983   C CG   . PHE A 1  137 ? 41.500  19.125  16.768   1.00 89.69 137 A 1 
ATOM   984   C CD1  . PHE A 1  137 ? 41.768  19.208  18.145   1.00 82.95 137 A 1 
ATOM   985   C CD2  . PHE A 1  137 ? 40.963  17.941  16.239   1.00 81.76 137 A 1 
ATOM   986   C CE1  . PHE A 1  137 ? 41.487  18.123  18.985   1.00 79.83 137 A 1 
ATOM   987   C CE2  . PHE A 1  137 ? 40.680  16.853  17.078   1.00 79.02 137 A 1 
ATOM   988   C CZ   . PHE A 1  137 ? 40.940  16.946  18.450   1.00 80.87 137 A 1 
ATOM   989   N N    . ILE A 1  138 ? 41.561  23.327  14.645   1.00 92.83 138 A 1 
ATOM   990   C CA   . ILE A 1  138 ? 42.213  24.597  14.296   1.00 92.72 138 A 1 
ATOM   991   C C    . ILE A 1  138 ? 41.407  25.791  14.821   1.00 92.41 138 A 1 
ATOM   992   O O    . ILE A 1  138 ? 41.964  26.683  15.458   1.00 89.97 138 A 1 
ATOM   993   C CB   . ILE A 1  138 ? 42.445  24.677  12.769   1.00 92.43 138 A 1 
ATOM   994   C CG1  . ILE A 1  138 ? 43.466  23.607  12.314   1.00 88.30 138 A 1 
ATOM   995   C CG2  . ILE A 1  138 ? 42.945  26.078  12.356   1.00 87.90 138 A 1 
ATOM   996   C CD1  . ILE A 1  138 ? 43.468  23.363  10.798   1.00 81.21 138 A 1 
ATOM   997   N N    . ILE A 1  139 ? 40.103  25.803  14.563   1.00 91.51 139 A 1 
ATOM   998   C CA   . ILE A 1  139 ? 39.216  26.924  14.918   1.00 90.56 139 A 1 
ATOM   999   C C    . ILE A 1  139 ? 38.868  26.916  16.412   1.00 89.49 139 A 1 
ATOM   1000  O O    . ILE A 1  139 ? 38.649  27.978  16.997   1.00 85.67 139 A 1 
ATOM   1001  C CB   . ILE A 1  139 ? 37.959  26.909  14.013   1.00 89.84 139 A 1 
ATOM   1002  C CG1  . ILE A 1  139 ? 38.361  27.118  12.531   1.00 86.48 139 A 1 
ATOM   1003  C CG2  . ILE A 1  139 ? 36.937  27.987  14.426   1.00 85.44 139 A 1 
ATOM   1004  C CD1  . ILE A 1  139 ? 37.240  26.823  11.530   1.00 79.88 139 A 1 
ATOM   1005  N N    . LYS A 1  140 ? 38.850  25.748  17.038   1.00 88.93 140 A 1 
ATOM   1006  C CA   . LYS A 1  140 ? 38.476  25.531  18.443   1.00 88.24 140 A 1 
ATOM   1007  C C    . LYS A 1  140 ? 37.147  26.213  18.808   1.00 87.64 140 A 1 
ATOM   1008  O O    . LYS A 1  140 ? 37.125  27.094  19.671   1.00 82.41 140 A 1 
ATOM   1009  C CB   . LYS A 1  140 ? 39.624  25.929  19.380   1.00 86.14 140 A 1 
ATOM   1010  C CG   . LYS A 1  140 ? 40.902  25.121  19.129   1.00 82.05 140 A 1 
ATOM   1011  C CD   . LYS A 1  140 ? 41.971  25.489  20.160   1.00 77.65 140 A 1 
ATOM   1012  C CE   . LYS A 1  140 ? 43.214  24.630  19.917   1.00 69.31 140 A 1 
ATOM   1013  N NZ   . LYS A 1  140 ? 44.268  24.876  20.924   1.00 60.37 140 A 1 
ATOM   1014  N N    . PRO A 1  141 ? 36.033  25.836  18.170   1.00 85.89 141 A 1 
ATOM   1015  C CA   . PRO A 1  141 ? 34.754  26.524  18.354   1.00 84.02 141 A 1 
ATOM   1016  C C    . PRO A 1  141 ? 34.217  26.460  19.784   1.00 82.74 141 A 1 
ATOM   1017  O O    . PRO A 1  141 ? 33.599  27.419  20.241   1.00 74.92 141 A 1 
ATOM   1018  C CB   . PRO A 1  141 ? 33.800  25.867  17.348   1.00 80.98 141 A 1 
ATOM   1019  C CG   . PRO A 1  141 ? 34.400  24.485  17.103   1.00 81.30 141 A 1 
ATOM   1020  C CD   . PRO A 1  141 ? 35.894  24.748  17.206   1.00 85.00 141 A 1 
ATOM   1021  N N    . GLY A 1  142 ? 34.486  25.392  20.509   1.00 81.86 142 A 1 
ATOM   1022  C CA   . GLY A 1  142 ? 34.058  25.222  21.902   1.00 79.35 142 A 1 
ATOM   1023  C C    . GLY A 1  142 ? 35.044  25.740  22.951   1.00 78.37 142 A 1 
ATOM   1024  O O    . GLY A 1  142 ? 34.726  25.764  24.136   1.00 71.98 142 A 1 
ATOM   1025  N N    . ALA A 1  143 ? 36.254  26.166  22.561   1.00 77.19 143 A 1 
ATOM   1026  C CA   . ALA A 1  143 ? 37.277  26.603  23.500   1.00 74.51 143 A 1 
ATOM   1027  C C    . ALA A 1  143 ? 36.919  27.954  24.143   1.00 72.00 143 A 1 
ATOM   1028  O O    . ALA A 1  143 ? 36.573  28.916  23.462   1.00 63.93 143 A 1 
ATOM   1029  C CB   . ALA A 1  143 ? 38.637  26.650  22.798   1.00 70.94 143 A 1 
ATOM   1030  N N    . GLY A 1  144 ? 37.078  28.024  25.468   1.00 68.61 144 A 1 
ATOM   1031  C CA   . GLY A 1  144 ? 36.814  29.230  26.257   1.00 66.02 144 A 1 
ATOM   1032  C C    . GLY A 1  144 ? 35.336  29.533  26.497   1.00 65.69 144 A 1 
ATOM   1033  O O    . GLY A 1  144 ? 35.028  30.448  27.258   1.00 58.44 144 A 1 
ATOM   1034  N N    . ALA A 1  145 ? 34.443  28.762  25.933   1.00 61.12 145 A 1 
ATOM   1035  C CA   . ALA A 1  145 ? 33.009  28.887  26.179   1.00 58.79 145 A 1 
ATOM   1036  C C    . ALA A 1  145 ? 32.589  28.311  27.549   1.00 58.84 145 A 1 
ATOM   1037  O O    . ALA A 1  145 ? 31.502  27.767  27.693   1.00 53.69 145 A 1 
ATOM   1038  C CB   . ALA A 1  145 ? 32.249  28.283  24.993   1.00 53.90 145 A 1 
ATOM   1039  N N    . GLN A 1  146 ? 33.437  28.433  28.565   1.00 55.34 146 A 1 
ATOM   1040  C CA   . GLN A 1  146 ? 33.154  27.937  29.926   1.00 53.72 146 A 1 
ATOM   1041  C C    . GLN A 1  146 ? 31.874  28.523  30.524   1.00 54.14 146 A 1 
ATOM   1042  O O    . GLN A 1  146 ? 31.206  27.876  31.316   1.00 49.29 146 A 1 
ATOM   1043  C CB   . GLN A 1  146 ? 34.312  28.301  30.866   1.00 48.31 146 A 1 
ATOM   1044  C CG   . GLN A 1  146 ? 35.542  27.406  30.697   1.00 44.22 146 A 1 
ATOM   1045  C CD   . GLN A 1  146 ? 36.622  27.699  31.738   1.00 40.38 146 A 1 
ATOM   1046  O OE1  . GLN A 1  146 ? 36.623  28.698  32.429   1.00 37.56 146 A 1 
ATOM   1047  N NE2  . GLN A 1  146 ? 37.594  26.828  31.880   1.00 35.82 146 A 1 
ATOM   1048  N N    . THR A 1  147 ? 31.569  29.769  30.195   1.00 49.02 147 A 1 
ATOM   1049  C CA   . THR A 1  147 ? 30.459  30.507  30.811   1.00 48.16 147 A 1 
ATOM   1050  C C    . THR A 1  147 ? 29.076  30.042  30.386   1.00 49.27 147 A 1 
ATOM   1051  O O    . THR A 1  147 ? 28.105  30.410  31.046   1.00 45.75 147 A 1 
ATOM   1052  C CB   . THR A 1  147 ? 30.567  32.013  30.536   1.00 43.32 147 A 1 
ATOM   1053  O OG1  . THR A 1  147 ? 30.965  32.254  29.205   1.00 40.05 147 A 1 
ATOM   1054  C CG2  . THR A 1  147 ? 31.596  32.668  31.452   1.00 38.78 147 A 1 
ATOM   1055  N N    . LEU A 1  148 ? 28.963  29.235  29.362   1.00 51.61 148 A 1 
ATOM   1056  C CA   . LEU A 1  148 ? 27.738  28.472  29.113   1.00 50.72 148 A 1 
ATOM   1057  C C    . LEU A 1  148 ? 27.621  27.326  30.140   1.00 51.43 148 A 1 
ATOM   1058  O O    . LEU A 1  148 ? 27.438  26.167  29.794   1.00 48.41 148 A 1 
ATOM   1059  C CB   . LEU A 1  148 ? 27.679  28.000  27.643   1.00 46.74 148 A 1 
ATOM   1060  C CG   . LEU A 1  148 ? 27.217  29.086  26.657   1.00 43.38 148 A 1 
ATOM   1061  C CD1  . LEU A 1  148 ? 27.652  28.736  25.243   1.00 41.44 148 A 1 
ATOM   1062  C CD2  . LEU A 1  148 ? 25.687  29.215  26.659   1.00 40.82 148 A 1 
ATOM   1063  N N    . GLN A 1  149 ? 27.736  27.660  31.411   1.00 42.47 149 A 1 
ATOM   1064  C CA   . GLN A 1  149 ? 27.300  26.759  32.460   1.00 42.23 149 A 1 
ATOM   1065  C C    . GLN A 1  149 ? 25.806  26.544  32.255   1.00 43.47 149 A 1 
ATOM   1066  O O    . GLN A 1  149 ? 25.003  27.467  32.392   1.00 40.45 149 A 1 
ATOM   1067  C CB   . GLN A 1  149 ? 27.608  27.312  33.861   1.00 37.73 149 A 1 
ATOM   1068  C CG   . GLN A 1  149 ? 29.067  27.070  34.272   1.00 33.79 149 A 1 
ATOM   1069  C CD   . GLN A 1  149 ? 29.342  27.418  35.738   1.00 30.97 149 A 1 
ATOM   1070  O OE1  . GLN A 1  149 ? 28.552  28.010  36.442   1.00 28.66 149 A 1 
ATOM   1071  N NE2  . GLN A 1  149 ? 30.495  27.041  36.251   1.00 27.65 149 A 1 
ATOM   1072  N N    . SER A 1  150 ? 25.449  25.325  31.970   1.00 43.07 150 A 1 
ATOM   1073  C CA   . SER A 1  150 ? 24.066  24.878  31.791   1.00 42.58 150 A 1 
ATOM   1074  C C    . SER A 1  150 ? 23.166  25.143  33.002   1.00 42.92 150 A 1 
ATOM   1075  O O    . SER A 1  150 ? 21.949  25.077  32.885   1.00 40.75 150 A 1 
ATOM   1076  C CB   . SER A 1  150 ? 24.075  23.377  31.493   1.00 39.76 150 A 1 
ATOM   1077  O OG   . SER A 1  150 ? 24.785  22.679  32.501   1.00 37.68 150 A 1 
ATOM   1078  N N    . SER A 1  151 ? 23.749  25.453  34.155   1.00 36.55 151 A 1 
ATOM   1079  C CA   . SER A 1  151 ? 23.023  25.631  35.412   1.00 35.84 151 A 1 
ATOM   1080  C C    . SER A 1  151 ? 22.035  26.797  35.420   1.00 36.36 151 A 1 
ATOM   1081  O O    . SER A 1  151 ? 21.010  26.717  36.087   1.00 34.07 151 A 1 
ATOM   1082  C CB   . SER A 1  151 ? 24.023  25.837  36.552   1.00 32.34 151 A 1 
ATOM   1083  O OG   . SER A 1  151 ? 24.814  26.998  36.339   1.00 30.62 151 A 1 
ATOM   1084  N N    . SER A 1  152 ? 22.346  27.902  34.758   1.00 33.87 152 A 1 
ATOM   1085  C CA   . SER A 1  152 ? 21.534  29.119  34.898   1.00 33.44 152 A 1 
ATOM   1086  C C    . SER A 1  152 ? 20.248  29.104  34.081   1.00 33.47 152 A 1 
ATOM   1087  O O    . SER A 1  152 ? 19.281  29.772  34.443   1.00 31.39 152 A 1 
ATOM   1088  C CB   . SER A 1  152 ? 22.351  30.361  34.547   1.00 30.87 152 A 1 
ATOM   1089  O OG   . SER A 1  152 ? 22.677  30.384  33.172   1.00 29.09 152 A 1 
ATOM   1090  N N    . LEU A 1  153 ? 20.230  28.363  32.993   1.00 35.74 153 A 1 
ATOM   1091  C CA   . LEU A 1  153 ? 18.976  28.042  32.331   1.00 35.03 153 A 1 
ATOM   1092  C C    . LEU A 1  153 ? 18.281  26.995  33.196   1.00 34.92 153 A 1 
ATOM   1093  O O    . LEU A 1  153 ? 18.712  25.849  33.250   1.00 33.45 153 A 1 
ATOM   1094  C CB   . LEU A 1  153 ? 19.238  27.568  30.889   1.00 32.43 153 A 1 
ATOM   1095  C CG   . LEU A 1  153 ? 19.416  28.739  29.908   1.00 29.78 153 A 1 
ATOM   1096  C CD1  . LEU A 1  153 ? 20.106  28.271  28.635   1.00 27.80 153 A 1 
ATOM   1097  C CD2  . LEU A 1  153 ? 18.053  29.341  29.522   1.00 28.74 153 A 1 
ATOM   1098  N N    . GLY A 1  154 ? 17.240  27.408  33.902   1.00 31.61 154 A 1 
ATOM   1099  C CA   . GLY A 1  154 ? 16.534  26.636  34.932   1.00 30.82 154 A 1 
ATOM   1100  C C    . GLY A 1  154 ? 15.775  25.404  34.427   1.00 31.31 154 A 1 
ATOM   1101  O O    . GLY A 1  154 ? 14.610  25.206  34.767   1.00 29.62 154 A 1 
ATOM   1102  N N    . LEU A 1  155 ? 16.421  24.592  33.635   1.00 33.33 155 A 1 
ATOM   1103  C CA   . LEU A 1  155 ? 15.991  23.263  33.221   1.00 32.54 155 A 1 
ATOM   1104  C C    . LEU A 1  155 ? 16.199  22.240  34.358   1.00 32.69 155 A 1 
ATOM   1105  O O    . LEU A 1  155 ? 16.495  21.083  34.101   1.00 31.00 155 A 1 
ATOM   1106  C CB   . LEU A 1  155 ? 16.725  22.878  31.916   1.00 29.81 155 A 1 
ATOM   1107  C CG   . LEU A 1  155 ? 16.169  23.555  30.651   1.00 27.42 155 A 1 
ATOM   1108  C CD1  . LEU A 1  155 ? 17.208  23.533  29.538   1.00 25.30 155 A 1 
ATOM   1109  C CD2  . LEU A 1  155 ? 14.920  22.812  30.147   1.00 26.14 155 A 1 
ATOM   1110  N N    . GLU A 1  156 ? 16.039  22.648  35.613   1.00 32.52 156 A 1 
ATOM   1111  C CA   . GLU A 1  156 ? 16.083  21.724  36.761   1.00 31.69 156 A 1 
ATOM   1112  C C    . GLU A 1  156 ? 15.024  20.623  36.651   1.00 31.98 156 A 1 
ATOM   1113  O O    . GLU A 1  156 ? 15.292  19.460  36.922   1.00 29.97 156 A 1 
ATOM   1114  C CB   . GLU A 1  156 ? 15.819  22.482  38.072   1.00 28.52 156 A 1 
ATOM   1115  C CG   . GLU A 1  156 ? 17.007  23.302  38.583   1.00 25.81 156 A 1 
ATOM   1116  C CD   . GLU A 1  156 ? 16.746  23.868  39.988   1.00 23.72 156 A 1 
ATOM   1117  O OE1  . GLU A 1  156 ? 17.742  24.137  40.694   1.00 21.43 156 A 1 
ATOM   1118  O OE2  . GLU A 1  156 ? 15.556  24.021  40.366   1.00 23.09 156 A 1 
ATOM   1119  N N    . ASN A 1  157 ? 13.805  21.010  36.276   1.00 32.24 157 A 1 
ATOM   1120  C CA   . ASN A 1  157 ? 12.651  20.114  36.258   1.00 32.30 157 A 1 
ATOM   1121  C C    . ASN A 1  157 ? 12.541  19.265  34.985   1.00 32.95 157 A 1 
ATOM   1122  O O    . ASN A 1  157 ? 11.459  18.758  34.684   1.00 30.70 157 A 1 
ATOM   1123  C CB   . ASN A 1  157 ? 11.369  20.920  36.541   1.00 28.71 157 A 1 
ATOM   1124  C CG   . ASN A 1  157 ? 11.121  21.165  38.021   1.00 25.56 157 A 1 
ATOM   1125  O OD1  . ASN A 1  157 ? 11.507  20.420  38.893   1.00 23.89 157 A 1 
ATOM   1126  N ND2  . ASN A 1  157 ? 10.395  22.211  38.339   1.00 23.82 157 A 1 
ATOM   1127  N N    . SER A 1  158 ? 13.610  19.109  34.229   1.00 34.06 158 A 1 
ATOM   1128  C CA   . SER A 1  158 ? 13.603  18.107  33.177   1.00 33.60 158 A 1 
ATOM   1129  C C    . SER A 1  158 ? 13.416  16.741  33.827   1.00 34.21 158 A 1 
ATOM   1130  O O    . SER A 1  158 ? 14.123  16.399  34.778   1.00 32.36 158 A 1 
ATOM   1131  C CB   . SER A 1  158 ? 14.871  18.166  32.318   1.00 30.56 158 A 1 
ATOM   1132  O OG   . SER A 1  158 ? 16.032  17.944  33.086   1.00 28.83 158 A 1 
ATOM   1133  N N    . GLY A 1  159 ? 12.444  15.989  33.349   1.00 32.70 159 A 1 
ATOM   1134  C CA   . GLY A 1  159 ? 12.224  14.617  33.794   1.00 32.57 159 A 1 
ATOM   1135  C C    . GLY A 1  159 ? 13.492  13.775  33.656   1.00 33.80 159 A 1 
ATOM   1136  O O    . GLY A 1  159 ? 14.481  14.232  33.084   1.00 32.18 159 A 1 
ATOM   1137  N N    . PRO A 1  160 ? 13.474  12.547  34.184   1.00 36.10 160 A 1 
ATOM   1138  C CA   . PRO A 1  160 ? 14.642  11.680  34.130   1.00 35.87 160 A 1 
ATOM   1139  C C    . PRO A 1  160 ? 15.197  11.673  32.706   1.00 37.72 160 A 1 
ATOM   1140  O O    . PRO A 1  160 ? 14.406  11.578  31.759   1.00 36.15 160 A 1 
ATOM   1141  C CB   . PRO A 1  160 ? 14.163  10.297  34.582   1.00 32.33 160 A 1 
ATOM   1142  C CG   . PRO A 1  160 ? 12.656  10.339  34.342   1.00 31.62 160 A 1 
ATOM   1143  C CD   . PRO A 1  160 ? 12.304  11.800  34.590   1.00 33.53 160 A 1 
ATOM   1144  N N    . PRO A 1  161 ? 16.516  11.817  32.551   1.00 40.72 161 A 1 
ATOM   1145  C CA   . PRO A 1  161 ? 17.107  11.939  31.229   1.00 40.91 161 A 1 
ATOM   1146  C C    . PRO A 1  161 ? 16.637  10.761  30.381   1.00 42.81 161 A 1 
ATOM   1147  O O    . PRO A 1  161 ? 16.627  9.628   30.883   1.00 41.30 161 A 1 
ATOM   1148  C CB   . PRO A 1  161 ? 18.624  11.964  31.438   1.00 37.46 161 A 1 
ATOM   1149  C CG   . PRO A 1  161 ? 18.809  11.331  32.815   1.00 36.71 161 A 1 
ATOM   1150  C CD   . PRO A 1  161 ? 17.547  11.737  33.561   1.00 38.55 161 A 1 
ATOM   1151  N N    . PRO A 1  162 ? 16.206  11.012  29.150   1.00 44.04 162 A 1 
ATOM   1152  C CA   . PRO A 1  162 ? 15.723  9.951   28.289   1.00 44.28 162 A 1 
ATOM   1153  C C    . PRO A 1  162 ? 16.802  8.881   28.202   1.00 46.67 162 A 1 
ATOM   1154  O O    . PRO A 1  162 ? 17.989  9.193   28.068   1.00 44.95 162 A 1 
ATOM   1155  C CB   . PRO A 1  162 ? 15.403  10.604  26.942   1.00 40.51 162 A 1 
ATOM   1156  C CG   . PRO A 1  162 ? 16.216  11.893  26.963   1.00 39.87 162 A 1 
ATOM   1157  C CD   . PRO A 1  162 ? 16.253  12.267  28.436   1.00 41.76 162 A 1 
ATOM   1158  N N    . VAL A 1  163 ? 16.374  7.637   28.336   1.00 48.58 163 A 1 
ATOM   1159  C CA   . VAL A 1  163 ? 17.280  6.499   28.405   1.00 50.45 163 A 1 
ATOM   1160  C C    . VAL A 1  163 ? 18.118  6.492   27.136   1.00 54.28 163 A 1 
ATOM   1161  O O    . VAL A 1  163 ? 17.577  6.323   26.049   1.00 51.37 163 A 1 
ATOM   1162  C CB   . VAL A 1  163 ? 16.488  5.196   28.592   1.00 45.40 163 A 1 
ATOM   1163  C CG1  . VAL A 1  163 ? 17.414  4.016   28.790   1.00 40.67 163 A 1 
ATOM   1164  C CG2  . VAL A 1  163 ? 15.575  5.254   29.826   1.00 40.87 163 A 1 
ATOM   1165  N N    . SER A 1  164 ? 19.427  6.706   27.267   1.00 61.11 164 A 1 
ATOM   1166  C CA   . SER A 1  164 ? 20.311  6.834   26.117   1.00 63.24 164 A 1 
ATOM   1167  C C    . SER A 1  164 ? 20.250  5.579   25.257   1.00 67.71 164 A 1 
ATOM   1168  O O    . SER A 1  164 ? 20.143  4.463   25.776   1.00 64.45 164 A 1 
ATOM   1169  C CB   . SER A 1  164 ? 21.748  7.141   26.551   1.00 57.13 164 A 1 
ATOM   1170  O OG   . SER A 1  164 ? 22.319  6.069   27.265   1.00 51.05 164 A 1 
ATOM   1171  N N    . LYS A 1  165 ? 20.289  5.748   23.955   1.00 66.61 165 A 1 
ATOM   1172  C CA   . LYS A 1  165 ? 20.268  4.621   23.033   1.00 69.30 165 A 1 
ATOM   1173  C C    . LYS A 1  165 ? 21.678  4.061   22.891   1.00 72.21 165 A 1 
ATOM   1174  O O    . LYS A 1  165 ? 22.604  4.816   22.613   1.00 69.45 165 A 1 
ATOM   1175  C CB   . LYS A 1  165 ? 19.644  5.060   21.703   1.00 65.82 165 A 1 
ATOM   1176  C CG   . LYS A 1  165 ? 19.370  3.857   20.795   1.00 62.27 165 A 1 
ATOM   1177  C CD   . LYS A 1  165 ? 18.519  4.237   19.590   1.00 61.05 165 A 1 
ATOM   1178  C CE   . LYS A 1  165 ? 18.224  2.966   18.790   1.00 54.97 165 A 1 
ATOM   1179  N NZ   . LYS A 1  165 ? 17.267  3.171   17.689   1.00 51.92 165 A 1 
ATOM   1180  N N    . GLU A 1  166 ? 21.831  2.749   23.060   1.00 74.82 166 A 1 
ATOM   1181  C CA   . GLU A 1  166 ? 23.131  2.109   22.886   1.00 76.36 166 A 1 
ATOM   1182  C C    . GLU A 1  166 ? 23.567  2.167   21.423   1.00 78.46 166 A 1 
ATOM   1183  O O    . GLU A 1  166 ? 22.778  1.892   20.514   1.00 76.39 166 A 1 
ATOM   1184  C CB   . GLU A 1  166 ? 23.095  0.651   23.352   1.00 74.16 166 A 1 
ATOM   1185  C CG   . GLU A 1  166 ? 22.787  0.447   24.842   1.00 68.93 166 A 1 
ATOM   1186  C CD   . GLU A 1  166 ? 23.811  1.054   25.803   1.00 64.62 166 A 1 
ATOM   1187  O OE1  . GLU A 1  166 ? 23.377  1.409   26.924   1.00 57.74 166 A 1 
ATOM   1188  O OE2  . GLU A 1  166 ? 24.993  1.161   25.431   1.00 58.75 166 A 1 
ATOM   1189  N N    . THR A 1  167 ? 24.843  2.451   21.204   1.00 77.40 167 A 1 
ATOM   1190  C CA   . THR A 1  167 ? 25.412  2.533   19.851   1.00 78.03 167 A 1 
ATOM   1191  C C    . THR A 1  167 ? 25.228  1.229   19.070   1.00 80.12 167 A 1 
ATOM   1192  O O    . THR A 1  167 ? 24.899  1.253   17.885   1.00 78.64 167 A 1 
ATOM   1193  C CB   . THR A 1  167 ? 26.905  2.883   19.936   1.00 75.39 167 A 1 
ATOM   1194  O OG1  . THR A 1  167 ? 27.080  4.060   20.692   1.00 67.16 167 A 1 
ATOM   1195  C CG2  . THR A 1  167 ? 27.539  3.120   18.572   1.00 65.40 167 A 1 
ATOM   1196  N N    . VAL A 1  168 ? 25.399  0.089   19.729   1.00 81.12 168 A 1 
ATOM   1197  C CA   . VAL A 1  168 ? 25.211  -1.224  19.101   1.00 83.00 168 A 1 
ATOM   1198  C C    . VAL A 1  168 ? 23.784  -1.418  18.592   1.00 84.03 168 A 1 
ATOM   1199  O O    . VAL A 1  168 ? 23.601  -1.886  17.472   1.00 82.83 168 A 1 
ATOM   1200  C CB   . VAL A 1  168 ? 25.656  -2.361  20.043   1.00 82.13 168 A 1 
ATOM   1201  C CG1  . VAL A 1  168 ? 24.790  -2.506  21.291   1.00 74.15 168 A 1 
ATOM   1202  C CG2  . VAL A 1  168 ? 25.684  -3.704  19.306   1.00 75.29 168 A 1 
ATOM   1203  N N    . ASP A 1  169 ? 22.782  -0.994  19.357   1.00 82.61 169 A 1 
ATOM   1204  C CA   . ASP A 1  169 ? 21.381  -1.142  18.965   1.00 83.00 169 A 1 
ATOM   1205  C C    . ASP A 1  169 ? 21.034  -0.274  17.753   1.00 83.67 169 A 1 
ATOM   1206  O O    . ASP A 1  169 ? 20.293  -0.715  16.877   1.00 82.31 169 A 1 
ATOM   1207  C CB   . ASP A 1  169 ? 20.464  -0.828  20.153   1.00 82.13 169 A 1 
ATOM   1208  C CG   . ASP A 1  169 ? 20.558  -1.878  21.264   1.00 81.94 169 A 1 
ATOM   1209  O OD1  . ASP A 1  169 ? 20.695  -3.078  20.938   1.00 75.65 169 A 1 
ATOM   1210  O OD2  . ASP A 1  169 ? 20.463  -1.488  22.445   1.00 76.74 169 A 1 
ATOM   1211  N N    . SER A 1  170 ? 21.648  0.896   17.628   1.00 81.19 170 A 1 
ATOM   1212  C CA   . SER A 1  170 ? 21.490  1.749   16.445   1.00 80.63 170 A 1 
ATOM   1213  C C    . SER A 1  170 ? 22.054  1.097   15.175   1.00 81.59 170 A 1 
ATOM   1214  O O    . SER A 1  170 ? 21.429  1.161   14.121   1.00 80.39 170 A 1 
ATOM   1215  C CB   . SER A 1  170 ? 22.153  3.104   16.673   1.00 78.49 170 A 1 
ATOM   1216  O OG   . SER A 1  170 ? 21.603  3.743   17.813   1.00 70.22 170 A 1 
ATOM   1217  N N    . PHE A 1  171 ? 23.203  0.413   15.272   1.00 83.25 171 A 1 
ATOM   1218  C CA   . PHE A 1  171 ? 23.740  -0.354  14.141   1.00 83.97 171 A 1 
ATOM   1219  C C    . PHE A 1  171 ? 22.911  -1.602  13.824   1.00 85.50 171 A 1 
ATOM   1220  O O    . PHE A 1  171 ? 22.755  -1.959  12.656   1.00 84.99 171 A 1 
ATOM   1221  C CB   . PHE A 1  171 ? 25.198  -0.738  14.409   1.00 82.03 171 A 1 
ATOM   1222  C CG   . PHE A 1  171 ? 26.175  0.389   14.166   1.00 76.33 171 A 1 
ATOM   1223  C CD1  . PHE A 1  171 ? 26.420  0.833   12.857   1.00 70.35 171 A 1 
ATOM   1224  C CD2  . PHE A 1  171 ? 26.845  0.995   15.240   1.00 68.34 171 A 1 
ATOM   1225  C CE1  . PHE A 1  171 ? 27.327  1.879   12.622   1.00 62.98 171 A 1 
ATOM   1226  C CE2  . PHE A 1  171 ? 27.749  2.044   15.010   1.00 60.87 171 A 1 
ATOM   1227  C CZ   . PHE A 1  171 ? 27.990  2.486   13.701   1.00 61.84 171 A 1 
ATOM   1228  N N    . LEU A 1  172 ? 22.353  -2.262  14.833   1.00 85.71 172 A 1 
ATOM   1229  C CA   . LEU A 1  172 ? 21.450  -3.387  14.617   1.00 87.01 172 A 1 
ATOM   1230  C C    . LEU A 1  172 ? 20.137  -2.938  13.965   1.00 87.76 172 A 1 
ATOM   1231  O O    . LEU A 1  172 ? 19.641  -3.631  13.080   1.00 87.11 172 A 1 
ATOM   1232  C CB   . LEU A 1  172 ? 21.203  -4.124  15.940   1.00 87.22 172 A 1 
ATOM   1233  C CG   . LEU A 1  172 ? 22.439  -4.832  16.540   1.00 86.88 172 A 1 
ATOM   1234  C CD1  . LEU A 1  172 ? 22.038  -5.521  17.842   1.00 83.15 172 A 1 
ATOM   1235  C CD2  . LEU A 1  172 ? 23.044  -5.874  15.612   1.00 83.44 172 A 1 
ATOM   1236  N N    . ASP A 1  173 ? 19.612  -1.771  14.327   1.00 86.29 173 A 1 
ATOM   1237  C CA   . ASP A 1  173 ? 18.439  -1.185  13.672   1.00 86.20 173 A 1 
ATOM   1238  C C    . ASP A 1  173 ? 18.702  -0.870  12.197   1.00 87.10 173 A 1 
ATOM   1239  O O    . ASP A 1  173 ? 17.853  -1.154  11.353   1.00 85.97 173 A 1 
ATOM   1240  C CB   . ASP A 1  173 ? 17.994  0.086   14.407   1.00 84.55 173 A 1 
ATOM   1241  C CG   . ASP A 1  173 ? 17.318  -0.167  15.755   1.00 82.77 173 A 1 
ATOM   1242  O OD1  . ASP A 1  173 ? 16.827  -1.288  16.002   1.00 77.32 173 A 1 
ATOM   1243  O OD2  . ASP A 1  173 ? 17.238  0.808   16.538   1.00 78.31 173 A 1 
ATOM   1244  N N    . LEU A 1  174 ? 19.887  -0.385  11.859   1.00 86.26 174 A 1 
ATOM   1245  C CA   . LEU A 1  174 ? 20.299  -0.218  10.462   1.00 86.13 174 A 1 
ATOM   1246  C C    . LEU A 1  174 ? 20.195  -1.542  9.689    1.00 87.47 174 A 1 
ATOM   1247  O O    . LEU A 1  174 ? 19.606  -1.587  8.610    1.00 87.11 174 A 1 
ATOM   1248  C CB   . LEU A 1  174 ? 21.728  0.359   10.434   1.00 84.20 174 A 1 
ATOM   1249  C CG   . LEU A 1  174 ? 22.348  0.470   9.031    1.00 77.23 174 A 1 
ATOM   1250  C CD1  . LEU A 1  174 ? 21.556  1.410   8.144    1.00 72.57 174 A 1 
ATOM   1251  C CD2  . LEU A 1  174 ? 23.780  0.994   9.133    1.00 72.24 174 A 1 
ATOM   1252  N N    . LEU A 1  175 ? 20.706  -2.632  10.259   1.00 88.47 175 A 1 
ATOM   1253  C CA   . LEU A 1  175 ? 20.625  -3.956  9.639    1.00 89.49 175 A 1 
ATOM   1254  C C    . LEU A 1  175 ? 19.193  -4.513  9.608    1.00 90.16 175 A 1 
ATOM   1255  O O    . LEU A 1  175 ? 18.810  -5.162  8.637    1.00 89.47 175 A 1 
ATOM   1256  C CB   . LEU A 1  175 ? 21.583  -4.922  10.355   1.00 89.29 175 A 1 
ATOM   1257  C CG   . LEU A 1  175 ? 23.083  -4.577  10.231   1.00 87.47 175 A 1 
ATOM   1258  C CD1  . LEU A 1  175 ? 23.902  -5.574  11.049   1.00 82.47 175 A 1 
ATOM   1259  C CD2  . LEU A 1  175 ? 23.578  -4.625  8.792    1.00 82.42 175 A 1 
ATOM   1260  N N    . ARG A 1  176 ? 18.374  -4.237  10.631   1.00 89.28 176 A 1 
ATOM   1261  C CA   . ARG A 1  176 ? 16.940  -4.588  10.633   1.00 89.22 176 A 1 
ATOM   1262  C C    . ARG A 1  176 ? 16.192  -3.872  9.516    1.00 89.66 176 A 1 
ATOM   1263  O O    . ARG A 1  176 ? 15.382  -4.490  8.835    1.00 88.56 176 A 1 
ATOM   1264  C CB   . ARG A 1  176 ? 16.303  -4.220  11.978   1.00 88.38 176 A 1 
ATOM   1265  C CG   . ARG A 1  176 ? 16.716  -5.164  13.109   1.00 86.38 176 A 1 
ATOM   1266  C CD   . ARG A 1  176 ? 16.129  -4.683  14.434   1.00 85.50 176 A 1 
ATOM   1267  N NE   . ARG A 1  176 ? 16.529  -5.593  15.516   1.00 84.82 176 A 1 
ATOM   1268  C CZ   . ARG A 1  176 ? 17.314  -5.324  16.546   1.00 84.25 176 A 1 
ATOM   1269  N NH1  . ARG A 1  176 ? 17.793  -4.127  16.792   1.00 75.26 176 A 1 
ATOM   1270  N NH2  . ARG A 1  176 ? 17.626  -6.286  17.351   1.00 80.04 176 A 1 
ATOM   1271  N N    . ASN A 1  177 ? 16.496  -2.599  9.312    1.00 89.41 177 A 1 
ATOM   1272  C CA   . ASN A 1  177 ? 15.844  -1.780  8.299    1.00 89.44 177 A 1 
ATOM   1273  C C    . ASN A 1  177 ? 16.284  -2.112  6.865    1.00 90.15 177 A 1 
ATOM   1274  O O    . ASN A 1  177 ? 15.526  -1.859  5.937    1.00 88.81 177 A 1 
ATOM   1275  C CB   . ASN A 1  177 ? 16.038  -0.302  8.663    1.00 88.57 177 A 1 
ATOM   1276  C CG   . ASN A 1  177 ? 15.191  0.103   9.863    1.00 88.05 177 A 1 
ATOM   1277  O OD1  . ASN A 1  177 ? 14.084  -0.367  10.057   1.00 80.88 177 A 1 
ATOM   1278  N ND2  . ASN A 1  177 ? 15.678  1.005   10.685   1.00 80.06 177 A 1 
ATOM   1279  N N    . LEU A 1  178 ? 17.445  -2.747  6.670    1.00 91.20 178 A 1 
ATOM   1280  C CA   . LEU A 1  178 ? 17.813  -3.318  5.368    1.00 91.50 178 A 1 
ATOM   1281  C C    . LEU A 1  178 ? 16.863  -4.442  4.928    1.00 92.25 178 A 1 
ATOM   1282  O O    . LEU A 1  178 ? 16.653  -4.633  3.734    1.00 91.08 178 A 1 
ATOM   1283  C CB   . LEU A 1  178 ? 19.261  -3.835  5.412    1.00 90.57 178 A 1 
ATOM   1284  C CG   . LEU A 1  178 ? 20.341  -2.739  5.347    1.00 87.67 178 A 1 
ATOM   1285  C CD1  . LEU A 1  178 ? 21.710  -3.345  5.645    1.00 83.38 178 A 1 
ATOM   1286  C CD2  . LEU A 1  178 ? 20.408  -2.105  3.961    1.00 82.98 178 A 1 
ATOM   1287  N N    . PHE A 1  179 ? 16.285  -5.168  5.888    1.00 91.87 179 A 1 
ATOM   1288  C CA   . PHE A 1  179 ? 15.368  -6.282  5.632    1.00 92.15 179 A 1 
ATOM   1289  C C    . PHE A 1  179 ? 14.054  -6.082  6.396    1.00 91.57 179 A 1 
ATOM   1290  O O    . PHE A 1  179 ? 13.846  -6.689  7.452    1.00 88.62 179 A 1 
ATOM   1291  C CB   . PHE A 1  179 ? 16.061  -7.606  5.980    1.00 91.90 179 A 1 
ATOM   1292  C CG   . PHE A 1  179 ? 17.353  -7.833  5.230    1.00 92.89 179 A 1 
ATOM   1293  C CD1  . PHE A 1  179 ? 17.338  -8.155  3.863    1.00 89.31 179 A 1 
ATOM   1294  C CD2  . PHE A 1  179 ? 18.586  -7.680  5.889    1.00 89.76 179 A 1 
ATOM   1295  C CE1  . PHE A 1  179 ? 18.537  -8.331  3.161    1.00 88.55 179 A 1 
ATOM   1296  C CE2  . PHE A 1  179 ? 19.790  -7.854  5.191    1.00 88.49 179 A 1 
ATOM   1297  C CZ   . PHE A 1  179 ? 19.765  -8.177  3.824    1.00 90.84 179 A 1 
ATOM   1298  N N    . PRO A 1  180 ? 13.152  -5.220  5.898    1.00 91.66 180 A 1 
ATOM   1299  C CA   . PRO A 1  180 ? 11.869  -4.989  6.539    1.00 91.17 180 A 1 
ATOM   1300  C C    . PRO A 1  180 ? 11.019  -6.261  6.515    1.00 90.73 180 A 1 
ATOM   1301  O O    . PRO A 1  180 ? 10.983  -6.982  5.520    1.00 87.57 180 A 1 
ATOM   1302  C CB   . PRO A 1  180 ? 11.225  -3.843  5.755    1.00 89.44 180 A 1 
ATOM   1303  C CG   . PRO A 1  180 ? 11.827  -3.978  4.357    1.00 89.12 180 A 1 
ATOM   1304  C CD   . PRO A 1  180 ? 13.240  -4.480  4.647    1.00 91.15 180 A 1 
ATOM   1305  N N    . SER A 1  181 ? 10.296  -6.518  7.591    1.00 89.03 181 A 1 
ATOM   1306  C CA   . SER A 1  181 ? 9.438   -7.704  7.706    1.00 87.73 181 A 1 
ATOM   1307  C C    . SER A 1  181 ? 8.163   -7.644  6.857    1.00 87.80 181 A 1 
ATOM   1308  O O    . SER A 1  181 ? 7.526   -8.671  6.640    1.00 83.44 181 A 1 
ATOM   1309  C CB   . SER A 1  181 ? 9.086   -7.941  9.177    1.00 85.30 181 A 1 
ATOM   1310  O OG   . SER A 1  181 ? 8.544   -6.776  9.761    1.00 75.57 181 A 1 
ATOM   1311  N N    . ASN A 1  182 ? 7.790   -6.458  6.380    1.00 89.08 182 A 1 
ATOM   1312  C CA   . ASN A 1  182 ? 6.641   -6.241  5.504    1.00 89.25 182 A 1 
ATOM   1313  C C    . ASN A 1  182 ? 6.927   -5.043  4.582    1.00 89.68 182 A 1 
ATOM   1314  O O    . ASN A 1  182 ? 7.170   -3.940  5.054    1.00 87.14 182 A 1 
ATOM   1315  C CB   . ASN A 1  182 ? 5.399   -6.031  6.389    1.00 87.02 182 A 1 
ATOM   1316  C CG   . ASN A 1  182 ? 4.104   -5.886  5.606    1.00 86.26 182 A 1 
ATOM   1317  O OD1  . ASN A 1  182 ? 4.050   -5.345  4.518    1.00 78.22 182 A 1 
ATOM   1318  N ND2  . ASN A 1  182 ? 3.010   -6.354  6.168    1.00 78.37 182 A 1 
ATOM   1319  N N    . LEU A 1  183 ? 6.858   -5.261  3.273    1.00 91.04 183 A 1 
ATOM   1320  C CA   . LEU A 1  183 ? 7.170   -4.220  2.285    1.00 91.46 183 A 1 
ATOM   1321  C C    . LEU A 1  183 ? 6.152   -3.070  2.263    1.00 91.76 183 A 1 
ATOM   1322  O O    . LEU A 1  183 ? 6.524   -1.939  1.972    1.00 89.66 183 A 1 
ATOM   1323  C CB   . LEU A 1  183 ? 7.268   -4.853  0.888    1.00 90.46 183 A 1 
ATOM   1324  C CG   . LEU A 1  183 ? 8.502   -5.750  0.688    1.00 89.88 183 A 1 
ATOM   1325  C CD1  . LEU A 1  183 ? 8.373   -6.491  -0.640   1.00 86.12 183 A 1 
ATOM   1326  C CD2  . LEU A 1  183 ? 9.801   -4.942  0.673    1.00 85.95 183 A 1 
ATOM   1327  N N    . VAL A 1  184 ? 4.894   -3.351  2.574    1.00 90.24 184 A 1 
ATOM   1328  C CA   . VAL A 1  184 ? 3.865   -2.300  2.661    1.00 90.08 184 A 1 
ATOM   1329  C C    . VAL A 1  184 ? 4.107   -1.432  3.891    1.00 89.94 184 A 1 
ATOM   1330  O O    . VAL A 1  184 ? 4.130   -0.212  3.780    1.00 88.60 184 A 1 
ATOM   1331  C CB   . VAL A 1  184 ? 2.442   -2.893  2.663    1.00 89.36 184 A 1 
ATOM   1332  C CG1  . VAL A 1  184 ? 1.376   -1.802  2.787    1.00 83.87 184 A 1 
ATOM   1333  C CG2  . VAL A 1  184 ? 2.174   -3.657  1.362    1.00 85.95 184 A 1 
ATOM   1334  N N    . VAL A 1  185 ? 4.376   -2.052  5.033    1.00 90.23 185 A 1 
ATOM   1335  C CA   . VAL A 1  185 ? 4.699   -1.334  6.275    1.00 89.32 185 A 1 
ATOM   1336  C C    . VAL A 1  185 ? 5.992   -0.522  6.126    1.00 89.05 185 A 1 
ATOM   1337  O O    . VAL A 1  185 ? 6.049   0.621   6.571    1.00 87.28 185 A 1 
ATOM   1338  C CB   . VAL A 1  185 ? 4.767   -2.317  7.456    1.00 87.80 185 A 1 
ATOM   1339  C CG1  . VAL A 1  185 ? 5.190   -1.638  8.756    1.00 80.79 185 A 1 
ATOM   1340  C CG2  . VAL A 1  185 ? 3.397   -2.957  7.710    1.00 82.13 185 A 1 
ATOM   1341  N N    . ALA A 1  186 ? 6.984   -1.044  5.399    1.00 91.29 186 A 1 
ATOM   1342  C CA   . ALA A 1  186 ? 8.215   -0.310  5.112    1.00 90.83 186 A 1 
ATOM   1343  C C    . ALA A 1  186 ? 7.995   1.001   4.330    1.00 90.67 186 A 1 
ATOM   1344  O O    . ALA A 1  186 ? 8.852   1.878   4.357    1.00 88.33 186 A 1 
ATOM   1345  C CB   . ALA A 1  186 ? 9.174   -1.232  4.352    1.00 90.32 186 A 1 
ATOM   1346  N N    . ALA A 1  187 ? 6.857   1.155   3.660    1.00 90.27 187 A 1 
ATOM   1347  C CA   . ALA A 1  187 ? 6.525   2.406   2.985    1.00 89.78 187 A 1 
ATOM   1348  C C    . ALA A 1  187 ? 6.156   3.550   3.952    1.00 89.82 187 A 1 
ATOM   1349  O O    . ALA A 1  187 ? 6.142   4.703   3.527    1.00 86.90 187 A 1 
ATOM   1350  C CB   . ALA A 1  187 ? 5.410   2.138   1.971    1.00 89.65 187 A 1 
ATOM   1351  N N    . PHE A 1  188 ? 5.882   3.257   5.229    1.00 89.25 188 A 1 
ATOM   1352  C CA   . PHE A 1  188 ? 5.468   4.278   6.203    1.00 88.00 188 A 1 
ATOM   1353  C C    . PHE A 1  188 ? 5.980   4.099   7.639    1.00 87.04 188 A 1 
ATOM   1354  O O    . PHE A 1  188 ? 5.835   5.027   8.435    1.00 83.09 188 A 1 
ATOM   1355  C CB   . PHE A 1  188 ? 3.944   4.403   6.176    1.00 87.00 188 A 1 
ATOM   1356  C CG   . PHE A 1  188 ? 3.199   3.157   6.610    1.00 89.08 188 A 1 
ATOM   1357  C CD1  . PHE A 1  188 ? 2.807   2.201   5.656    1.00 85.28 188 A 1 
ATOM   1358  C CD2  . PHE A 1  188 ? 2.865   2.967   7.964    1.00 85.81 188 A 1 
ATOM   1359  C CE1  . PHE A 1  188 ? 2.098   1.059   6.050    1.00 84.43 188 A 1 
ATOM   1360  C CE2  . PHE A 1  188 ? 2.157   1.822   8.363    1.00 84.27 188 A 1 
ATOM   1361  C CZ   . PHE A 1  188 ? 1.775   0.867   7.406    1.00 86.87 188 A 1 
ATOM   1362  N N    . THR A 1  189 ? 6.592   2.971   7.982    1.00 87.01 189 A 1 
ATOM   1363  C CA   . THR A 1  189 ? 7.221   2.784   9.294    1.00 86.90 189 A 1 
ATOM   1364  C C    . THR A 1  189 ? 8.652   2.279   9.166    1.00 87.37 189 A 1 
ATOM   1365  O O    . THR A 1  189 ? 9.040   1.651   8.181    1.00 84.62 189 A 1 
ATOM   1366  C CB   . THR A 1  189 ? 6.436   1.853   10.236   1.00 84.39 189 A 1 
ATOM   1367  O OG1  . THR A 1  189 ? 6.508   0.526   9.805    1.00 73.92 189 A 1 
ATOM   1368  C CG2  . THR A 1  189 ? 4.963   2.221   10.384   1.00 73.66 189 A 1 
ATOM   1369  N N    . THR A 1  190 ? 9.436   2.551   10.202   1.00 85.72 190 A 1 
ATOM   1370  C CA   . THR A 1  190 ? 10.826  2.116   10.336   1.00 84.77 190 A 1 
ATOM   1371  C C    . THR A 1  190 ? 11.008  1.445   11.695   1.00 84.30 190 A 1 
ATOM   1372  O O    . THR A 1  190 ? 10.485  1.923   12.698   1.00 81.06 190 A 1 
ATOM   1373  C CB   . THR A 1  190 ? 11.770  3.320   10.176   1.00 82.54 190 A 1 
ATOM   1374  O OG1  . THR A 1  190 ? 11.572  3.924   8.918    1.00 71.53 190 A 1 
ATOM   1375  C CG2  . THR A 1  190 ? 13.236  2.944   10.230   1.00 71.79 190 A 1 
ATOM   1376  N N    . SER A 1  191 ? 11.758  0.347   11.741   1.00 84.71 191 A 1 
ATOM   1377  C CA   . SER A 1  191 ? 12.060  -0.323  13.005   1.00 84.54 191 A 1 
ATOM   1378  C C    . SER A 1  191 ? 13.089  0.473   13.807   1.00 84.04 191 A 1 
ATOM   1379  O O    . SER A 1  191 ? 14.135  0.852   13.278   1.00 81.36 191 A 1 
ATOM   1380  C CB   . SER A 1  191 ? 12.563  -1.746  12.771   1.00 83.74 191 A 1 
ATOM   1381  O OG   . SER A 1  191 ? 11.592  -2.556  12.126   1.00 75.46 191 A 1 
ATOM   1382  N N    . ALA A 1  192 ? 12.813  0.670   15.092   1.00 82.28 192 A 1 
ATOM   1383  C CA   . ALA A 1  192 ? 13.729  1.311   16.023   1.00 80.79 192 A 1 
ATOM   1384  C C    . ALA A 1  192 ? 13.728  0.573   17.363   1.00 80.56 192 A 1 
ATOM   1385  O O    . ALA A 1  192 ? 12.686  0.140   17.851   1.00 77.20 192 A 1 
ATOM   1386  C CB   . ALA A 1  192 ? 13.337  2.783   16.184   1.00 77.38 192 A 1 
ATOM   1387  N N    . THR A 1  193 ? 14.902  0.449   17.966   1.00 81.72 193 A 1 
ATOM   1388  C CA   . THR A 1  193 ? 15.013  -0.104  19.315   1.00 81.05 193 A 1 
ATOM   1389  C C    . THR A 1  193 ? 14.628  0.948   20.346   1.00 80.49 193 A 1 
ATOM   1390  O O    . THR A 1  193 ? 15.220  2.026   20.393   1.00 77.66 193 A 1 
ATOM   1391  C CB   . THR A 1  193 ? 16.413  -0.649  19.593   1.00 80.13 193 A 1 
ATOM   1392  O OG1  . THR A 1  193 ? 16.736  -1.657  18.663   1.00 69.78 193 A 1 
ATOM   1393  C CG2  . THR A 1  193 ? 16.519  -1.291  20.968   1.00 69.40 193 A 1 
ATOM   1394  N N    . ASP A 1  194 ? 13.675  0.582   21.192   1.00 77.29 194 A 1 
ATOM   1395  C CA   . ASP A 1  194 ? 13.359  1.258   22.446   1.00 76.47 194 A 1 
ATOM   1396  C C    . ASP A 1  194 ? 13.746  0.348   23.623   1.00 77.88 194 A 1 
ATOM   1397  O O    . ASP A 1  194 ? 14.187  -0.790  23.423   1.00 74.39 194 A 1 
ATOM   1398  C CB   . ASP A 1  194 ? 11.872  1.657   22.447   1.00 71.69 194 A 1 
ATOM   1399  C CG   . ASP A 1  194 ? 11.540  2.790   23.419   1.00 65.84 194 A 1 
ATOM   1400  O OD1  . ASP A 1  194 ? 12.436  3.192   24.196   1.00 60.39 194 A 1 
ATOM   1401  O OD2  . ASP A 1  194 ? 10.382  3.254   23.386   1.00 60.09 194 A 1 
ATOM   1402  N N    . TYR A 1  195 ? 13.608  0.831   24.843   1.00 76.12 195 A 1 
ATOM   1403  C CA   . TYR A 1  195 ? 14.021  0.088   26.024   1.00 76.00 195 A 1 
ATOM   1404  C C    . TYR A 1  195 ? 12.922  0.008   27.074   1.00 75.01 195 A 1 
ATOM   1405  O O    . TYR A 1  195 ? 12.352  1.010   27.493   1.00 71.19 195 A 1 
ATOM   1406  C CB   . TYR A 1  195 ? 15.289  0.697   26.616   1.00 75.22 195 A 1 
ATOM   1407  C CG   . TYR A 1  195 ? 16.456  0.723   25.653   1.00 76.90 195 A 1 
ATOM   1408  C CD1  . TYR A 1  195 ? 17.276  -0.402  25.492   1.00 72.93 195 A 1 
ATOM   1409  C CD2  . TYR A 1  195 ? 16.710  1.878   24.893   1.00 74.54 195 A 1 
ATOM   1410  C CE1  . TYR A 1  195 ? 18.357  -0.374  24.598   1.00 73.35 195 A 1 
ATOM   1411  C CE2  . TYR A 1  195 ? 17.788  1.919   23.995   1.00 73.72 195 A 1 
ATOM   1412  C CZ   . TYR A 1  195 ? 18.614  0.793   23.856   1.00 77.32 195 A 1 
ATOM   1413  O OH   . TYR A 1  195 ? 19.674  0.839   22.997   1.00 74.87 195 A 1 
ATOM   1414  N N    . THR A 1  196 ? 12.720  -1.202  27.580   1.00 73.33 196 A 1 
ATOM   1415  C CA   . THR A 1  196 ? 11.993  -1.424  28.827   1.00 71.89 196 A 1 
ATOM   1416  C C    . THR A 1  196 ? 12.983  -1.555  29.972   1.00 73.54 196 A 1 
ATOM   1417  O O    . THR A 1  196 ? 13.953  -2.304  29.889   1.00 70.80 196 A 1 
ATOM   1418  C CB   . THR A 1  196 ? 11.062  -2.643  28.764   1.00 67.06 196 A 1 
ATOM   1419  O OG1  . THR A 1  196 ? 11.441  -3.565  27.775   1.00 59.30 196 A 1 
ATOM   1420  C CG2  . THR A 1  196 ? 9.634   -2.218  28.451   1.00 57.85 196 A 1 
ATOM   1421  N N    . VAL A 1  197 ? 12.737  -0.826  31.046   1.00 71.33 197 A 1 
ATOM   1422  C CA   . VAL A 1  197 ? 13.558  -0.902  32.257   1.00 69.87 197 A 1 
ATOM   1423  C C    . VAL A 1  197 ? 12.907  -1.883  33.217   1.00 70.07 197 A 1 
ATOM   1424  O O    . VAL A 1  197 ? 11.806  -1.640  33.703   1.00 67.31 197 A 1 
ATOM   1425  C CB   . VAL A 1  197 ? 13.766  0.480   32.893   1.00 66.05 197 A 1 
ATOM   1426  C CG1  . VAL A 1  197 ? 14.689  0.379   34.109   1.00 59.50 197 A 1 
ATOM   1427  C CG2  . VAL A 1  197 ? 14.412  1.455   31.899   1.00 59.50 197 A 1 
ATOM   1428  N N    . VAL A 1  198 ? 13.603  -2.974  33.497   1.00 68.31 198 A 1 
ATOM   1429  C CA   . VAL A 1  198 ? 13.188  -3.941  34.514   1.00 67.33 198 A 1 
ATOM   1430  C C    . VAL A 1  198 ? 13.997  -3.674  35.772   1.00 67.49 198 A 1 
ATOM   1431  O O    . VAL A 1  198 ? 15.224  -3.597  35.740   1.00 64.44 198 A 1 
ATOM   1432  C CB   . VAL A 1  198 ? 13.335  -5.388  34.024   1.00 63.62 198 A 1 
ATOM   1433  C CG1  . VAL A 1  198 ? 12.888  -6.389  35.090   1.00 57.37 198 A 1 
ATOM   1434  C CG2  . VAL A 1  198 ? 12.461  -5.616  32.783   1.00 57.05 198 A 1 
ATOM   1435  N N    . THR A 1  199 ? 13.305  -3.531  36.888   1.00 66.70 199 A 1 
ATOM   1436  C CA   . THR A 1  199 ? 13.934  -3.347  38.192   1.00 65.27 199 A 1 
ATOM   1437  C C    . THR A 1  199 ? 14.092  -4.703  38.855   1.00 65.98 199 A 1 
ATOM   1438  O O    . THR A 1  199 ? 13.101  -5.354  39.164   1.00 62.12 199 A 1 
ATOM   1439  C CB   . THR A 1  199 ? 13.144  -2.386  39.096   1.00 60.50 199 A 1 
ATOM   1440  O OG1  . THR A 1  199 ? 12.073  -1.757  38.420   1.00 54.68 199 A 1 
ATOM   1441  C CG2  . THR A 1  199 ? 14.038  -1.268  39.608   1.00 52.48 199 A 1 
ATOM   1442  N N    . HIS A 1  200 ? 15.329  -5.122  39.083   1.00 67.06 200 A 1 
ATOM   1443  C CA   . HIS A 1  200 ? 15.619  -6.308  39.872   1.00 66.18 200 A 1 
ATOM   1444  C C    . HIS A 1  200 ? 15.907  -5.884  41.310   1.00 66.29 200 A 1 
ATOM   1445  O O    . HIS A 1  200 ? 16.893  -5.200  41.587   1.00 62.29 200 A 1 
ATOM   1446  C CB   . HIS A 1  200 ? 16.779  -7.096  39.260   1.00 62.73 200 A 1 
ATOM   1447  C CG   . HIS A 1  200 ? 16.458  -7.656  37.906   1.00 60.36 200 A 1 
ATOM   1448  N ND1  . HIS A 1  200 ? 15.543  -8.658  37.623   1.00 54.00 200 A 1 
ATOM   1449  C CD2  . HIS A 1  200 ? 17.025  -7.273  36.720   1.00 54.24 200 A 1 
ATOM   1450  C CE1  . HIS A 1  200 ? 15.576  -8.871  36.298   1.00 52.75 200 A 1 
ATOM   1451  N NE2  . HIS A 1  200 ? 16.456  -8.052  35.727   1.00 52.82 200 A 1 
ATOM   1452  N N    . ASN A 1  201 ? 15.052  -6.318  42.231   1.00 63.60 201 A 1 
ATOM   1453  C CA   . ASN A 1  201 ? 15.342  -6.241  43.653   1.00 62.21 201 A 1 
ATOM   1454  C C    . ASN A 1  201 ? 16.212  -7.442  44.011   1.00 62.58 201 A 1 
ATOM   1455  O O    . ASN A 1  201 ? 15.724  -8.567  44.106   1.00 57.94 201 A 1 
ATOM   1456  C CB   . ASN A 1  201 ? 14.035  -6.191  44.454   1.00 57.13 201 A 1 
ATOM   1457  C CG   . ASN A 1  201 ? 13.320  -4.854  44.343   1.00 52.16 201 A 1 
ATOM   1458  O OD1  . ASN A 1  201 ? 13.896  -3.828  44.047   1.00 47.94 201 A 1 
ATOM   1459  N ND2  . ASN A 1  201 ? 12.035  -4.830  44.620   1.00 47.74 201 A 1 
ATOM   1460  N N    . THR A 1  202 ? 17.495  -7.214  44.190   1.00 58.89 202 A 1 
ATOM   1461  C CA   . THR A 1  202 ? 18.356  -8.243  44.768   1.00 58.46 202 A 1 
ATOM   1462  C C    . THR A 1  202 ? 18.059  -8.375  46.260   1.00 59.47 202 A 1 
ATOM   1463  O O    . THR A 1  202 ? 17.700  -7.408  46.931   1.00 54.69 202 A 1 
ATOM   1464  C CB   . THR A 1  202 ? 19.845  -7.970  44.518   1.00 53.45 202 A 1 
ATOM   1465  O OG1  . THR A 1  202 ? 20.184  -6.659  44.875   1.00 49.13 202 A 1 
ATOM   1466  C CG2  . THR A 1  202 ? 20.209  -8.148  43.045   1.00 47.82 202 A 1 
ATOM   1467  N N    . SER A 1  203 ? 18.232  -9.574  46.792   1.00 54.41 203 A 1 
ATOM   1468  C CA   . SER A 1  203 ? 17.990  -9.874  48.210   1.00 54.61 203 A 1 
ATOM   1469  C C    . SER A 1  203 ? 18.814  -9.021  49.182   1.00 55.06 203 A 1 
ATOM   1470  O O    . SER A 1  203 ? 18.425  -8.840  50.329   1.00 50.93 203 A 1 
ATOM   1471  C CB   . SER A 1  203 ? 18.295  -11.352 48.461   1.00 50.82 203 A 1 
ATOM   1472  O OG   . SER A 1  203 ? 19.580  -11.679 47.959   1.00 47.50 203 A 1 
ATOM   1473  N N    . SER A 1  204 ? 19.930  -8.476  48.733   1.00 53.35 204 A 1 
ATOM   1474  C CA   . SER A 1  204 ? 20.778  -7.556  49.500   1.00 53.89 204 A 1 
ATOM   1475  C C    . SER A 1  204 ? 20.283  -6.102  49.510   1.00 54.29 204 A 1 
ATOM   1476  O O    . SER A 1  204 ? 21.022  -5.211  49.924   1.00 50.49 204 A 1 
ATOM   1477  C CB   . SER A 1  204 ? 22.213  -7.638  48.978   1.00 50.58 204 A 1 
ATOM   1478  O OG   . SER A 1  204 ? 22.259  -7.341  47.595   1.00 47.54 204 A 1 
ATOM   1479  N N    . GLY A 1  205 ? 19.078  -5.840  49.032   1.00 57.88 205 A 1 
ATOM   1480  C CA   . GLY A 1  205 ? 18.484  -4.499  49.000   1.00 58.26 205 A 1 
ATOM   1481  C C    . GLY A 1  205 ? 18.992  -3.589  47.881   1.00 60.48 205 A 1 
ATOM   1482  O O    . GLY A 1  205 ? 18.476  -2.483  47.717   1.00 55.46 205 A 1 
ATOM   1483  N N    . ASN A 1  206 ? 19.971  -4.033  47.096   1.00 60.56 206 A 1 
ATOM   1484  C CA   . ASN A 1  206 ? 20.414  -3.277  45.934   1.00 60.68 206 A 1 
ATOM   1485  C C    . ASN A 1  206 ? 19.407  -3.430  44.796   1.00 61.40 206 A 1 
ATOM   1486  O O    . ASN A 1  206 ? 19.151  -4.530  44.307   1.00 57.75 206 A 1 
ATOM   1487  C CB   . ASN A 1  206 ? 21.837  -3.682  45.525   1.00 56.02 206 A 1 
ATOM   1488  C CG   . ASN A 1  206 ? 22.910  -2.861  46.226   1.00 51.52 206 A 1 
ATOM   1489  O OD1  . ASN A 1  206 ? 22.678  -1.794  46.760   1.00 47.32 206 A 1 
ATOM   1490  N ND2  . ASN A 1  206 ? 24.139  -3.319  46.193   1.00 47.40 206 A 1 
ATOM   1491  N N    . VAL A 1  207 ? 18.864  -2.301  44.363   1.00 64.22 207 A 1 
ATOM   1492  C CA   . VAL A 1  207 ? 18.002  -2.231  43.188   1.00 65.40 207 A 1 
ATOM   1493  C C    . VAL A 1  207 ? 18.891  -2.082  41.962   1.00 67.19 207 A 1 
ATOM   1494  O O    . VAL A 1  207 ? 19.499  -1.031  41.754   1.00 63.39 207 A 1 
ATOM   1495  C CB   . VAL A 1  207 ? 16.985  -1.083  43.303   1.00 60.45 207 A 1 
ATOM   1496  C CG1  . VAL A 1  207 ? 16.038  -1.076  42.108   1.00 54.38 207 A 1 
ATOM   1497  C CG2  . VAL A 1  207 ? 16.132  -1.218  44.570   1.00 53.93 207 A 1 
ATOM   1498  N N    . THR A 1  208 ? 18.959  -3.127  41.146   1.00 68.38 208 A 1 
ATOM   1499  C CA   . THR A 1  208 ? 19.618  -3.054  39.845   1.00 68.72 208 A 1 
ATOM   1500  C C    . THR A 1  208 ? 18.569  -2.843  38.763   1.00 69.89 208 A 1 
ATOM   1501  O O    . THR A 1  208 ? 17.533  -3.511  38.745   1.00 66.72 208 A 1 
ATOM   1502  C CB   . THR A 1  208 ? 20.489  -4.283  39.559   1.00 64.37 208 A 1 
ATOM   1503  O OG1  . THR A 1  208 ? 19.785  -5.480  39.800   1.00 57.57 208 A 1 
ATOM   1504  C CG2  . THR A 1  208 ? 21.730  -4.301  40.454   1.00 55.50 208 A 1 
ATOM   1505  N N    . LYS A 1  209 ? 18.821  -1.897  37.877   1.00 68.34 209 A 1 
ATOM   1506  C CA   . LYS A 1  209 ? 17.977  -1.661  36.710   1.00 69.19 209 A 1 
ATOM   1507  C C    . LYS A 1  209 ? 18.618  -2.332  35.506   1.00 70.62 209 A 1 
ATOM   1508  O O    . LYS A 1  209 ? 19.757  -2.024  35.171   1.00 67.68 209 A 1 
ATOM   1509  C CB   . LYS A 1  209 ? 17.755  -0.161  36.484   1.00 64.84 209 A 1 
ATOM   1510  C CG   . LYS A 1  209 ? 16.878  0.459   37.584   1.00 59.24 209 A 1 
ATOM   1511  C CD   . LYS A 1  209 ? 16.567  1.923   37.277   1.00 55.82 209 A 1 
ATOM   1512  C CE   . LYS A 1  209 ? 15.652  2.508   38.358   1.00 50.21 209 A 1 
ATOM   1513  N NZ   . LYS A 1  209 ? 15.265  3.904   38.060   1.00 45.84 209 A 1 
ATOM   1514  N N    . GLU A 1  210 ? 17.878  -3.231  34.875   1.00 72.27 210 A 1 
ATOM   1515  C CA   . GLU A 1  210 ? 18.266  -3.819  33.599   1.00 72.72 210 A 1 
ATOM   1516  C C    . GLU A 1  210 ? 17.494  -3.119  32.486   1.00 73.86 210 A 1 
ATOM   1517  O O    . GLU A 1  210 ? 16.274  -2.959  32.553   1.00 71.58 210 A 1 
ATOM   1518  C CB   . GLU A 1  210 ? 18.028  -5.337  33.616   1.00 69.68 210 A 1 
ATOM   1519  C CG   . GLU A 1  210 ? 18.581  -6.013  32.354   1.00 63.28 210 A 1 
ATOM   1520  C CD   . GLU A 1  210 ? 18.358  -7.532  32.314   1.00 60.03 210 A 1 
ATOM   1521  O OE1  . GLU A 1  210 ? 18.969  -8.182  31.441   1.00 55.18 210 A 1 
ATOM   1522  O OE2  . GLU A 1  210 ? 17.568  -8.054  33.133   1.00 58.12 210 A 1 
ATOM   1523  N N    . LYS A 1  211 ? 18.217  -2.697  31.473   1.00 74.55 211 A 1 
ATOM   1524  C CA   . LYS A 1  211 ? 17.686  -2.061  30.277   1.00 75.87 211 A 1 
ATOM   1525  C C    . LYS A 1  211 ? 17.551  -3.130  29.194   1.00 77.05 211 A 1 
ATOM   1526  O O    . LYS A 1  211 ? 18.560  -3.632  28.707   1.00 74.86 211 A 1 
ATOM   1527  C CB   . LYS A 1  211 ? 18.649  -0.920  29.911   1.00 72.86 211 A 1 
ATOM   1528  C CG   . LYS A 1  211 ? 18.203  -0.074  28.718   1.00 67.32 211 A 1 
ATOM   1529  C CD   . LYS A 1  211 ? 19.311  0.938   28.395   1.00 65.86 211 A 1 
ATOM   1530  C CE   . LYS A 1  211 ? 19.021  1.729   27.128   1.00 59.93 211 A 1 
ATOM   1531  N NZ   . LYS A 1  211 ? 20.196  2.523   26.692   1.00 56.19 211 A 1 
ATOM   1532  N N    . ILE A 1  212 ? 16.325  -3.488  28.841   1.00 75.63 212 A 1 
ATOM   1533  C CA   . ILE A 1  212 ? 16.053  -4.532  27.848   1.00 75.66 212 A 1 
ATOM   1534  C C    . ILE A 1  212 ? 15.651  -3.868  26.531   1.00 77.91 212 A 1 
ATOM   1535  O O    . ILE A 1  212 ? 14.658  -3.139  26.516   1.00 75.84 212 A 1 
ATOM   1536  C CB   . ILE A 1  212 ? 14.976  -5.517  28.346   1.00 72.68 212 A 1 
ATOM   1537  C CG1  . ILE A 1  212 ? 15.407  -6.166  29.683   1.00 67.46 212 A 1 
ATOM   1538  C CG2  . ILE A 1  212 ? 14.720  -6.592  27.277   1.00 65.59 212 A 1 
ATOM   1539  C CD1  . ILE A 1  212 ? 14.350  -7.079  30.307   1.00 61.67 212 A 1 
ATOM   1540  N N    . PRO A 1  213 ? 16.376  -4.126  25.425   1.00 79.28 213 A 1 
ATOM   1541  C CA   . PRO A 1  213 ? 15.996  -3.611  24.119   1.00 80.18 213 A 1 
ATOM   1542  C C    . PRO A 1  213 ? 14.724  -4.302  23.612   1.00 81.15 213 A 1 
ATOM   1543  O O    . PRO A 1  213 ? 14.597  -5.532  23.655   1.00 79.05 213 A 1 
ATOM   1544  C CB   . PRO A 1  213 ? 17.202  -3.863  23.214   1.00 78.09 213 A 1 
ATOM   1545  C CG   . PRO A 1  213 ? 17.870  -5.084  23.836   1.00 76.06 213 A 1 
ATOM   1546  C CD   . PRO A 1  213 ? 17.590  -4.913  25.327   1.00 79.32 213 A 1 
ATOM   1547  N N    . VAL A 1  214 ? 13.801  -3.500  23.103   1.00 78.40 214 A 1 
ATOM   1548  C CA   . VAL A 1  214 ? 12.566  -3.937  22.448   1.00 78.09 214 A 1 
ATOM   1549  C C    . VAL A 1  214 ? 12.494  -3.238  21.100   1.00 79.51 214 A 1 
ATOM   1550  O O    . VAL A 1  214 ? 12.579  -2.019  21.031   1.00 77.67 214 A 1 
ATOM   1551  C CB   . VAL A 1  214 ? 11.324  -3.613  23.299   1.00 74.47 214 A 1 
ATOM   1552  C CG1  . VAL A 1  214 ? 10.045  -4.118  22.626   1.00 65.60 214 A 1 
ATOM   1553  C CG2  . VAL A 1  214 ? 11.404  -4.276  24.678   1.00 65.68 214 A 1 
ATOM   1554  N N    . VAL A 1  215 ? 12.349  -4.008  20.028   1.00 81.59 215 A 1 
ATOM   1555  C CA   . VAL A 1  215 ? 12.205  -3.434  18.688   1.00 82.05 215 A 1 
ATOM   1556  C C    . VAL A 1  215 ? 10.756  -3.017  18.492   1.00 82.20 215 A 1 
ATOM   1557  O O    . VAL A 1  215 ? 9.850   -3.833  18.650   1.00 79.69 215 A 1 
ATOM   1558  C CB   . VAL A 1  215 ? 12.665  -4.402  17.591   1.00 80.96 215 A 1 
ATOM   1559  C CG1  . VAL A 1  215 ? 12.614  -3.740  16.209   1.00 73.80 215 A 1 
ATOM   1560  C CG2  . VAL A 1  215 ? 14.109  -4.853  17.836   1.00 74.48 215 A 1 
ATOM   1561  N N    . THR A 1  216 ? 10.561  -1.760  18.132   1.00 80.23 216 A 1 
ATOM   1562  C CA   . THR A 1  216 ? 9.257   -1.165  17.843   1.00 79.01 216 A 1 
ATOM   1563  C C    . THR A 1  216 ? 9.254   -0.613  16.424   1.00 80.42 216 A 1 
ATOM   1564  O O    . THR A 1  216 ? 10.309  -0.291  15.874   1.00 77.82 216 A 1 
ATOM   1565  C CB   . THR A 1  216 ? 8.915   -0.058  18.849   1.00 75.43 216 A 1 
ATOM   1566  O OG1  . THR A 1  216 ? 9.899   0.947   18.863   1.00 67.65 216 A 1 
ATOM   1567  C CG2  . THR A 1  216 ? 8.795   -0.598  20.274   1.00 66.50 216 A 1 
ATOM   1568  N N    . ASP A 1  217 ? 8.075   -0.504  15.824   1.00 82.01 217 A 1 
ATOM   1569  C CA   . ASP A 1  217 ? 7.910   0.220   14.572   1.00 81.06 217 A 1 
ATOM   1570  C C    . ASP A 1  217 ? 7.455   1.649   14.877   1.00 81.29 217 A 1 
ATOM   1571  O O    . ASP A 1  217 ? 6.490   1.871   15.604   1.00 77.89 217 A 1 
ATOM   1572  C CB   . ASP A 1  217 ? 6.959   -0.532  13.627   1.00 78.45 217 A 1 
ATOM   1573  C CG   . ASP A 1  217 ? 7.598   -1.803  13.049   1.00 74.36 217 A 1 
ATOM   1574  O OD1  . ASP A 1  217 ? 8.788   -1.749  12.650   1.00 67.12 217 A 1 
ATOM   1575  O OD2  . ASP A 1  217 ? 6.902   -2.833  12.971   1.00 68.84 217 A 1 
ATOM   1576  N N    . VAL A 1  218 ? 8.184   2.616   14.333   1.00 81.16 218 A 1 
ATOM   1577  C CA   . VAL A 1  218 ? 7.907   4.045   14.479   1.00 79.81 218 A 1 
ATOM   1578  C C    . VAL A 1  218 ? 7.549   4.639   13.122   1.00 80.43 218 A 1 
ATOM   1579  O O    . VAL A 1  218 ? 7.993   4.150   12.084   1.00 78.22 218 A 1 
ATOM   1580  C CB   . VAL A 1  218 ? 9.075   4.800   15.139   1.00 76.48 218 A 1 
ATOM   1581  C CG1  . VAL A 1  218 ? 9.313   4.301   16.566   1.00 67.90 218 A 1 
ATOM   1582  C CG2  . VAL A 1  218 ? 10.385  4.693   14.367   1.00 68.73 218 A 1 
ATOM   1583  N N    . GLU A 1  219 ? 6.759   5.701   13.119   1.00 80.43 219 A 1 
ATOM   1584  C CA   . GLU A 1  219 ? 6.371   6.380   11.891   1.00 78.34 219 A 1 
ATOM   1585  C C    . GLU A 1  219 ? 7.583   6.928   11.129   1.00 78.83 219 A 1 
ATOM   1586  O O    . GLU A 1  219 ? 8.479   7.551   11.696   1.00 73.50 219 A 1 
ATOM   1587  C CB   . GLU A 1  219 ? 5.388   7.521   12.179   1.00 74.86 219 A 1 
ATOM   1588  C CG   . GLU A 1  219 ? 4.022   7.031   12.667   1.00 66.16 219 A 1 
ATOM   1589  C CD   . GLU A 1  219 ? 3.002   8.170   12.821   1.00 59.24 219 A 1 
ATOM   1590  O OE1  . GLU A 1  219 ? 1.808   7.853   13.010   1.00 51.87 219 A 1 
ATOM   1591  O OE2  . GLU A 1  219 ? 3.409   9.354   12.752   1.00 53.93 219 A 1 
ATOM   1592  N N    . GLY A 1  220 ? 7.574   6.710   9.821    1.00 80.76 220 A 1 
ATOM   1593  C CA   . GLY A 1  220 ? 8.611   7.164   8.916    1.00 81.18 220 A 1 
ATOM   1594  C C    . GLY A 1  220 ? 8.933   6.101   7.870    1.00 83.45 220 A 1 
ATOM   1595  O O    . GLY A 1  220 ? 9.130   4.931   8.182    1.00 80.29 220 A 1 
ATOM   1596  N N    . MET A 1  221 ? 9.016   6.507   6.612    1.00 84.37 221 A 1 
ATOM   1597  C CA   . MET A 1  221 ? 9.306   5.580   5.514    1.00 85.53 221 A 1 
ATOM   1598  C C    . MET A 1  221 ? 10.697  4.957   5.670    1.00 86.10 221 A 1 
ATOM   1599  O O    . MET A 1  221 ? 11.703  5.664   5.730    1.00 83.39 221 A 1 
ATOM   1600  C CB   . MET A 1  221 ? 9.161   6.321   4.180    1.00 84.27 221 A 1 
ATOM   1601  C CG   . MET A 1  221 ? 9.490   5.452   2.967    1.00 81.46 221 A 1 
ATOM   1602  S SD   . MET A 1  221 ? 9.140   6.216   1.350    1.00 79.74 221 A 1 
ATOM   1603  C CE   . MET A 1  221 ? 10.253  7.637   1.388    1.00 71.25 221 A 1 
ATOM   1604  N N    . ASN A 1  222 ? 10.759  3.626   5.630    1.00 88.76 222 A 1 
ATOM   1605  C CA   . ASN A 1  222 ? 12.012  2.875   5.596    1.00 89.07 222 A 1 
ATOM   1606  C C    . ASN A 1  222 ? 12.606  2.882   4.179    1.00 89.20 222 A 1 
ATOM   1607  O O    . ASN A 1  222 ? 12.545  1.893   3.438    1.00 87.54 222 A 1 
ATOM   1608  C CB   . ASN A 1  222 ? 11.789  1.462   6.154    1.00 88.34 222 A 1 
ATOM   1609  C CG   . ASN A 1  222 ? 13.073  0.647   6.205    1.00 88.71 222 A 1 
ATOM   1610  O OD1  . ASN A 1  222 ? 14.165  1.093   5.873    1.00 82.75 222 A 1 
ATOM   1611  N ND2  . ASN A 1  222 ? 12.967  -0.597  6.608    1.00 82.87 222 A 1 
ATOM   1612  N N    . ILE A 1  223 ? 13.173  4.005   3.796    1.00 87.29 223 A 1 
ATOM   1613  C CA   . ILE A 1  223 ? 13.751  4.168   2.463    1.00 86.98 223 A 1 
ATOM   1614  C C    . ILE A 1  223 ? 14.933  3.220   2.227    1.00 87.93 223 A 1 
ATOM   1615  O O    . ILE A 1  223 ? 15.123  2.755   1.108    1.00 86.83 223 A 1 
ATOM   1616  C CB   . ILE A 1  223 ? 14.101  5.653   2.216    1.00 84.38 223 A 1 
ATOM   1617  C CG1  . ILE A 1  223 ? 14.303  5.900   0.710    1.00 76.44 223 A 1 
ATOM   1618  C CG2  . ILE A 1  223 ? 15.312  6.112   3.043    1.00 75.05 223 A 1 
ATOM   1619  C CD1  . ILE A 1  223 ? 14.268  7.376   0.321    1.00 69.22 223 A 1 
ATOM   1620  N N    . LEU A 1  224 ? 15.685  2.872   3.270    1.00 88.39 224 A 1 
ATOM   1621  C CA   . LEU A 1  224 ? 16.838  1.978   3.175    1.00 88.13 224 A 1 
ATOM   1622  C C    . LEU A 1  224 ? 16.420  0.558   2.755    1.00 88.98 224 A 1 
ATOM   1623  O O    . LEU A 1  224 ? 17.000  -0.020  1.836    1.00 88.12 224 A 1 
ATOM   1624  C CB   . LEU A 1  224 ? 17.558  1.996   4.538    1.00 86.10 224 A 1 
ATOM   1625  C CG   . LEU A 1  224 ? 18.938  1.310   4.512    1.00 80.48 224 A 1 
ATOM   1626  C CD1  . LEU A 1  224 ? 19.963  2.139   3.748    1.00 75.83 224 A 1 
ATOM   1627  C CD2  . LEU A 1  224 ? 19.445  1.131   5.941    1.00 75.63 224 A 1 
ATOM   1628  N N    . GLY A 1  225 ? 15.383  0.022   3.381    1.00 90.55 225 A 1 
ATOM   1629  C CA   . GLY A 1  225 ? 14.819  -1.278  3.022    1.00 91.37 225 A 1 
ATOM   1630  C C    . GLY A 1  225 ? 14.206  -1.298  1.622    1.00 92.40 225 A 1 
ATOM   1631  O O    . GLY A 1  225 ? 14.421  -2.241  0.861    1.00 91.15 225 A 1 
ATOM   1632  N N    . LEU A 1  226 ? 13.511  -0.230  1.243    1.00 92.00 226 A 1 
ATOM   1633  C CA   . LEU A 1  226 ? 12.926  -0.096  -0.094   1.00 92.41 226 A 1 
ATOM   1634  C C    . LEU A 1  226 ? 13.999  0.014   -1.189   1.00 92.87 226 A 1 
ATOM   1635  O O    . LEU A 1  226 ? 13.866  -0.608  -2.238   1.00 91.96 226 A 1 
ATOM   1636  C CB   . LEU A 1  226 ? 11.983  1.116   -0.128   1.00 91.86 226 A 1 
ATOM   1637  C CG   . LEU A 1  226 ? 10.717  0.966   0.744    1.00 90.51 226 A 1 
ATOM   1638  C CD1  . LEU A 1  226 ? 9.943   2.281   0.728    1.00 86.75 226 A 1 
ATOM   1639  C CD2  . LEU A 1  226 ? 9.789   -0.142  0.248    1.00 86.26 226 A 1 
ATOM   1640  N N    . VAL A 1  227 ? 15.075  0.753   -0.934   1.00 91.76 227 A 1 
ATOM   1641  C CA   . VAL A 1  227 ? 16.225  0.864   -1.844   1.00 91.58 227 A 1 
ATOM   1642  C C    . VAL A 1  227 ? 16.889  -0.496  -2.048   1.00 92.03 227 A 1 
ATOM   1643  O O    . VAL A 1  227 ? 17.114  -0.900  -3.189   1.00 91.42 227 A 1 
ATOM   1644  C CB   . VAL A 1  227 ? 17.231  1.912   -1.314   1.00 90.42 227 A 1 
ATOM   1645  C CG1  . VAL A 1  227 ? 18.620  1.815   -1.955   1.00 85.59 227 A 1 
ATOM   1646  C CG2  . VAL A 1  227 ? 16.715  3.325   -1.593   1.00 86.54 227 A 1 
ATOM   1647  N N    . LEU A 1  228 ? 17.159  -1.226  -0.974   1.00 92.66 228 A 1 
ATOM   1648  C CA   . LEU A 1  228 ? 17.766  -2.550  -1.085   1.00 93.09 228 A 1 
ATOM   1649  C C    . LEU A 1  228 ? 16.852  -3.529  -1.828   1.00 93.39 228 A 1 
ATOM   1650  O O    . LEU A 1  228 ? 17.313  -4.239  -2.720   1.00 92.58 228 A 1 
ATOM   1651  C CB   . LEU A 1  228 ? 18.152  -3.068  0.309    1.00 92.60 228 A 1 
ATOM   1652  C CG   . LEU A 1  228 ? 18.887  -4.430  0.255    1.00 91.24 228 A 1 
ATOM   1653  C CD1  . LEU A 1  228 ? 20.207  -4.349  -0.517   1.00 85.59 228 A 1 
ATOM   1654  C CD2  . LEU A 1  228 ? 19.198  -4.907  1.669    1.00 85.52 228 A 1 
ATOM   1655  N N    . PHE A 1  229 ? 15.559  -3.536  -1.510   1.00 94.08 229 A 1 
ATOM   1656  C CA   . PHE A 1  229 ? 14.595  -4.399  -2.187   1.00 94.40 229 A 1 
ATOM   1657  C C    . PHE A 1  229 ? 14.495  -4.087  -3.685   1.00 94.59 229 A 1 
ATOM   1658  O O    . PHE A 1  229 ? 14.552  -5.000  -4.503   1.00 94.02 229 A 1 
ATOM   1659  C CB   . PHE A 1  229 ? 13.226  -4.290  -1.510   1.00 94.37 229 A 1 
ATOM   1660  C CG   . PHE A 1  229 ? 12.200  -5.191  -2.165   1.00 94.13 229 A 1 
ATOM   1661  C CD1  . PHE A 1  229 ? 11.289  -4.677  -3.105   1.00 90.57 229 A 1 
ATOM   1662  C CD2  . PHE A 1  229 ? 12.207  -6.574  -1.895   1.00 91.11 229 A 1 
ATOM   1663  C CE1  . PHE A 1  229 ? 10.387  -5.532  -3.759   1.00 89.88 229 A 1 
ATOM   1664  C CE2  . PHE A 1  229 ? 11.306  -7.433  -2.549   1.00 89.73 229 A 1 
ATOM   1665  C CZ   . PHE A 1  229 ? 10.397  -6.907  -3.479   1.00 91.24 229 A 1 
ATOM   1666  N N    . ALA A 1  230 ? 14.401  -2.818  -4.054   1.00 94.56 230 A 1 
ATOM   1667  C CA   . ALA A 1  230 ? 14.351  -2.409  -5.453   1.00 94.55 230 A 1 
ATOM   1668  C C    . ALA A 1  230 ? 15.632  -2.794  -6.214   1.00 94.63 230 A 1 
ATOM   1669  O O    . ALA A 1  230 ? 15.560  -3.276  -7.343   1.00 93.25 230 A 1 
ATOM   1670  C CB   . ALA A 1  230 ? 14.089  -0.900  -5.501   1.00 94.23 230 A 1 
ATOM   1671  N N    . LEU A 1  231 ? 16.792  -2.656  -5.580   1.00 94.41 231 A 1 
ATOM   1672  C CA   . LEU A 1  231 ? 18.076  -3.058  -6.153   1.00 93.89 231 A 1 
ATOM   1673  C C    . LEU A 1  231 ? 18.117  -4.563  -6.446   1.00 94.13 231 A 1 
ATOM   1674  O O    . LEU A 1  231 ? 18.392  -4.964  -7.575   1.00 92.72 231 A 1 
ATOM   1675  C CB   . LEU A 1  231 ? 19.200  -2.629  -5.191   1.00 92.67 231 A 1 
ATOM   1676  C CG   . LEU A 1  231 ? 20.620  -3.014  -5.661   1.00 85.73 231 A 1 
ATOM   1677  C CD1  . LEU A 1  231 ? 21.032  -2.249  -6.911   1.00 78.63 231 A 1 
ATOM   1678  C CD2  . LEU A 1  231 ? 21.627  -2.699  -4.554   1.00 78.94 231 A 1 
ATOM   1679  N N    . VAL A 1  232 ? 17.816  -5.395  -5.453   1.00 94.73 232 A 1 
ATOM   1680  C CA   . VAL A 1  232 ? 17.860  -6.853  -5.634   1.00 94.59 232 A 1 
ATOM   1681  C C    . VAL A 1  232 ? 16.771  -7.354  -6.579   1.00 94.73 232 A 1 
ATOM   1682  O O    . VAL A 1  232 ? 17.013  -8.303  -7.320   1.00 93.05 232 A 1 
ATOM   1683  C CB   . VAL A 1  232 ? 17.842  -7.637  -4.303   1.00 93.33 232 A 1 
ATOM   1684  C CG1  . VAL A 1  232 ? 19.047  -7.263  -3.442   1.00 84.80 232 A 1 
ATOM   1685  C CG2  . VAL A 1  232 ? 16.570  -7.446  -3.485   1.00 84.63 232 A 1 
ATOM   1686  N N    . LEU A 1  233 ? 15.616  -6.692  -6.628   1.00 94.67 233 A 1 
ATOM   1687  C CA   . LEU A 1  233 ? 14.565  -6.984  -7.598   1.00 94.86 233 A 1 
ATOM   1688  C C    . LEU A 1  233 ? 15.031  -6.693  -9.029   1.00 94.83 233 A 1 
ATOM   1689  O O    . LEU A 1  233 ? 14.853  -7.535  -9.903   1.00 93.57 233 A 1 
ATOM   1690  C CB   . LEU A 1  233 ? 13.296  -6.195  -7.227   1.00 94.55 233 A 1 
ATOM   1691  C CG   . LEU A 1  233 ? 12.097  -6.463  -8.161   1.00 93.82 233 A 1 
ATOM   1692  C CD1  . LEU A 1  233 ? 11.627  -7.912  -8.103   1.00 89.36 233 A 1 
ATOM   1693  C CD2  . LEU A 1  233 ? 10.926  -5.566  -7.767   1.00 89.62 233 A 1 
ATOM   1694  N N    . GLY A 1  234 ? 15.679  -5.562  -9.263   1.00 94.57 234 A 1 
ATOM   1695  C CA   . GLY A 1  234 ? 16.251  -5.233  -10.571  1.00 94.18 234 A 1 
ATOM   1696  C C    . GLY A 1  234 ? 17.298  -6.251  -11.038  1.00 94.40 234 A 1 
ATOM   1697  O O    . GLY A 1  234 ? 17.265  -6.699  -12.184  1.00 92.79 234 A 1 
ATOM   1698  N N    . VAL A 1  235 ? 18.173  -6.686  -10.134  1.00 94.45 235 A 1 
ATOM   1699  C CA   . VAL A 1  235 ? 19.160  -7.748  -10.421  1.00 93.88 235 A 1 
ATOM   1700  C C    . VAL A 1  235 ? 18.468  -9.081  -10.731  1.00 93.71 235 A 1 
ATOM   1701  O O    . VAL A 1  235 ? 18.853  -9.765  -11.679  1.00 91.92 235 A 1 
ATOM   1702  C CB   . VAL A 1  235 ? 20.163  -7.907  -9.257   1.00 93.21 235 A 1 
ATOM   1703  C CG1  . VAL A 1  235 ? 21.168  -9.038  -9.517   1.00 88.12 235 A 1 
ATOM   1704  C CG2  . VAL A 1  235 ? 20.990  -6.632  -9.052   1.00 88.97 235 A 1 
ATOM   1705  N N    . ALA A 1  236 ? 17.437  -9.442  -9.974   1.00 94.19 236 A 1 
ATOM   1706  C CA   . ALA A 1  236 ? 16.671  -10.665 -10.199  1.00 94.15 236 A 1 
ATOM   1707  C C    . ALA A 1  236 ? 15.958  -10.652 -11.561  1.00 94.31 236 A 1 
ATOM   1708  O O    . ALA A 1  236 ? 16.050  -11.622 -12.311  1.00 92.68 236 A 1 
ATOM   1709  C CB   . ALA A 1  236 ? 15.683  -10.855 -9.042   1.00 93.73 236 A 1 
ATOM   1710  N N    . LEU A 1  237 ? 15.322  -9.542  -11.915  1.00 94.52 237 A 1 
ATOM   1711  C CA   . LEU A 1  237 ? 14.652  -9.363  -13.203  1.00 94.32 237 A 1 
ATOM   1712  C C    . LEU A 1  237 ? 15.624  -9.482  -14.379  1.00 93.94 237 A 1 
ATOM   1713  O O    . LEU A 1  237 ? 15.338  -10.193 -15.340  1.00 91.97 237 A 1 
ATOM   1714  C CB   . LEU A 1  237 ? 13.947  -7.998  -13.230  1.00 93.76 237 A 1 
ATOM   1715  C CG   . LEU A 1  237 ? 12.682  -7.925  -12.359  1.00 92.91 237 A 1 
ATOM   1716  C CD1  . LEU A 1  237 ? 12.175  -6.486  -12.322  1.00 89.41 237 A 1 
ATOM   1717  C CD2  . LEU A 1  237 ? 11.577  -8.826  -12.903  1.00 89.63 237 A 1 
ATOM   1718  N N    . LYS A 1  238 ? 16.787  -8.855  -14.280  1.00 93.99 238 A 1 
ATOM   1719  C CA   . LYS A 1  238 ? 17.819  -8.979  -15.317  1.00 93.13 238 A 1 
ATOM   1720  C C    . LYS A 1  238 ? 18.297  -10.423 -15.480  1.00 92.78 238 A 1 
ATOM   1721  O O    . LYS A 1  238 ? 18.553  -10.863 -16.596  1.00 89.66 238 A 1 
ATOM   1722  C CB   . LYS A 1  238 ? 18.987  -8.035  -15.005  1.00 91.92 238 A 1 
ATOM   1723  C CG   . LYS A 1  238 ? 20.041  -7.971  -16.129  1.00 87.43 238 A 1 
ATOM   1724  C CD   . LYS A 1  238 ? 19.444  -7.414  -17.429  1.00 81.83 238 A 1 
ATOM   1725  C CE   . LYS A 1  238 ? 20.516  -7.229  -18.504  1.00 75.54 238 A 1 
ATOM   1726  N NZ   . LYS A 1  238 ? 19.970  -6.517  -19.684  1.00 67.42 238 A 1 
ATOM   1727  N N    . LYS A 1  239 ? 18.390  -11.153 -14.381  1.00 93.74 239 A 1 
ATOM   1728  C CA   . LYS A 1  239 ? 18.832  -12.550 -14.365  1.00 93.18 239 A 1 
ATOM   1729  C C    . LYS A 1  239 ? 17.821  -13.510 -15.004  1.00 93.07 239 A 1 
ATOM   1730  O O    . LYS A 1  239 ? 18.230  -14.539 -15.531  1.00 90.29 239 A 1 
ATOM   1731  C CB   . LYS A 1  239 ? 19.167  -12.934 -12.918  1.00 92.06 239 A 1 
ATOM   1732  C CG   . LYS A 1  239 ? 19.916  -14.270 -12.811  1.00 85.66 239 A 1 
ATOM   1733  C CD   . LYS A 1  239 ? 20.378  -14.514 -11.372  1.00 81.95 239 A 1 
ATOM   1734  C CE   . LYS A 1  239 ? 21.206  -15.804 -11.295  1.00 73.48 239 A 1 
ATOM   1735  N NZ   . LYS A 1  239 ? 21.812  -15.995 -9.956   1.00 66.00 239 A 1 
ATOM   1736  N N    . LEU A 1  240 ? 16.536  -13.171 -14.984  1.00 93.21 240 A 1 
ATOM   1737  C CA   . LEU A 1  240 ? 15.489  -13.954 -15.653  1.00 92.48 240 A 1 
ATOM   1738  C C    . LEU A 1  240 ? 15.577  -13.890 -17.186  1.00 91.75 240 A 1 
ATOM   1739  O O    . LEU A 1  240 ? 15.061  -14.778 -17.860  1.00 86.27 240 A 1 
ATOM   1740  C CB   . LEU A 1  240 ? 14.103  -13.475 -15.192  1.00 91.28 240 A 1 
ATOM   1741  C CG   . LEU A 1  240 ? 13.746  -13.806 -13.732  1.00 89.92 240 A 1 
ATOM   1742  C CD1  . LEU A 1  240 ? 12.400  -13.167 -13.397  1.00 84.99 240 A 1 
ATOM   1743  C CD2  . LEU A 1  240 ? 13.638  -15.310 -13.491  1.00 84.69 240 A 1 
ATOM   1744  N N    . GLY A 1  241 ? 16.227  -12.876 -17.750  1.00 91.11 241 A 1 
ATOM   1745  C CA   . GLY A 1  241 ? 16.250  -12.670 -19.193  1.00 90.67 241 A 1 
ATOM   1746  C C    . GLY A 1  241 ? 14.859  -12.302 -19.734  1.00 91.65 241 A 1 
ATOM   1747  O O    . GLY A 1  241 ? 14.229  -11.398 -19.187  1.00 87.37 241 A 1 
ATOM   1748  N N    . PRO A 1  242 ? 14.355  -13.002 -20.772  1.00 91.45 242 A 1 
ATOM   1749  C CA   . PRO A 1  242 ? 13.083  -12.650 -21.414  1.00 90.81 242 A 1 
ATOM   1750  C C    . PRO A 1  242 ? 11.879  -12.641 -20.468  1.00 90.26 242 A 1 
ATOM   1751  O O    . PRO A 1  242 ? 11.012  -11.778 -20.585  1.00 85.70 242 A 1 
ATOM   1752  C CB   . PRO A 1  242 ? 12.893  -13.680 -22.535  1.00 89.48 242 A 1 
ATOM   1753  C CG   . PRO A 1  242 ? 14.316  -14.128 -22.855  1.00 87.73 242 A 1 
ATOM   1754  C CD   . PRO A 1  242 ? 15.004  -14.079 -21.495  1.00 90.07 242 A 1 
ATOM   1755  N N    . GLU A 1  243 ? 11.834  -13.555 -19.502  1.00 90.44 243 A 1 
ATOM   1756  C CA   . GLU A 1  243 ? 10.735  -13.616 -18.528  1.00 89.45 243 A 1 
ATOM   1757  C C    . GLU A 1  243 ? 10.657  -12.368 -17.630  1.00 90.20 243 A 1 
ATOM   1758  O O    . GLU A 1  243 ? 9.588   -12.040 -17.120  1.00 85.38 243 A 1 
ATOM   1759  C CB   . GLU A 1  243 ? 10.871  -14.862 -17.638  1.00 86.50 243 A 1 
ATOM   1760  C CG   . GLU A 1  243 ? 10.715  -16.187 -18.402  1.00 75.48 243 A 1 
ATOM   1761  C CD   . GLU A 1  243 ? 10.654  -17.416 -17.472  1.00 68.53 243 A 1 
ATOM   1762  O OE1  . GLU A 1  243 ? 10.338  -18.515 -17.983  1.00 60.75 243 A 1 
ATOM   1763  O OE2  . GLU A 1  243 ? 10.910  -17.272 -16.252  1.00 61.94 243 A 1 
ATOM   1764  N N    . GLY A 1  244 ? 11.768  -11.671 -17.449  1.00 90.79 244 A 1 
ATOM   1765  C CA   . GLY A 1  244 ? 11.820  -10.431 -16.679  1.00 90.92 244 A 1 
ATOM   1766  C C    . GLY A 1  244 ? 11.452  -9.179  -17.474  1.00 91.80 244 A 1 
ATOM   1767  O O    . GLY A 1  244 ? 11.157  -8.145  -16.878  1.00 89.03 244 A 1 
ATOM   1768  N N    . GLU A 1  245 ? 11.469  -9.246  -18.811  1.00 91.65 245 A 1 
ATOM   1769  C CA   . GLU A 1  245 ? 11.342  -8.055  -19.660  1.00 91.22 245 A 1 
ATOM   1770  C C    . GLU A 1  245 ? 10.015  -7.305  -19.508  1.00 91.48 245 A 1 
ATOM   1771  O O    . GLU A 1  245 ? 10.018  -6.076  -19.498  1.00 88.23 245 A 1 
ATOM   1772  C CB   . GLU A 1  245 ? 11.520  -8.413  -21.138  1.00 89.17 245 A 1 
ATOM   1773  C CG   . GLU A 1  245 ? 12.982  -8.624  -21.538  1.00 78.06 245 A 1 
ATOM   1774  C CD   . GLU A 1  245 ? 13.146  -8.811  -23.052  1.00 70.18 245 A 1 
ATOM   1775  O OE1  . GLU A 1  245 ? 14.261  -9.209  -23.461  1.00 61.80 245 A 1 
ATOM   1776  O OE2  . GLU A 1  245 ? 12.175  -8.530  -23.799  1.00 61.90 245 A 1 
ATOM   1777  N N    . ASP A 1  246 ? 8.896   -8.013  -19.382  1.00 90.43 246 A 1 
ATOM   1778  C CA   . ASP A 1  246 ? 7.592   -7.362  -19.215  1.00 90.23 246 A 1 
ATOM   1779  C C    . ASP A 1  246 ? 7.554   -6.505  -17.945  1.00 91.57 246 A 1 
ATOM   1780  O O    . ASP A 1  246 ? 7.092   -5.360  -17.962  1.00 88.76 246 A 1 
ATOM   1781  C CB   . ASP A 1  246 ? 6.476   -8.420  -19.176  1.00 86.98 246 A 1 
ATOM   1782  C CG   . ASP A 1  246 ? 6.124   -9.006  -20.550  1.00 79.81 246 A 1 
ATOM   1783  O OD1  . ASP A 1  246 ? 6.286   -8.299  -21.572  1.00 70.70 246 A 1 
ATOM   1784  O OD2  . ASP A 1  246 ? 5.636   -10.155 -20.578  1.00 72.52 246 A 1 
ATOM   1785  N N    . LEU A 1  247 ? 8.107   -7.033  -16.857  1.00 91.24 247 A 1 
ATOM   1786  C CA   . LEU A 1  247 ? 8.149   -6.307  -15.595  1.00 92.29 247 A 1 
ATOM   1787  C C    . LEU A 1  247 ? 9.173   -5.161  -15.625  1.00 93.17 247 A 1 
ATOM   1788  O O    . LEU A 1  247 ? 8.923   -4.103  -15.058  1.00 91.66 247 A 1 
ATOM   1789  C CB   . LEU A 1  247 ? 8.394   -7.314  -14.461  1.00 90.69 247 A 1 
ATOM   1790  C CG   . LEU A 1  247 ? 8.178   -6.730  -13.056  1.00 85.23 247 A 1 
ATOM   1791  C CD1  . LEU A 1  247 ? 6.792   -6.127  -12.860  1.00 79.68 247 A 1 
ATOM   1792  C CD2  . LEU A 1  247 ? 8.333   -7.841  -12.019  1.00 80.60 247 A 1 
ATOM   1793  N N    . ILE A 1  248 ? 10.284  -5.322  -16.340  1.00 93.25 248 A 1 
ATOM   1794  C CA   . ILE A 1  248 ? 11.248  -4.234  -16.567  1.00 93.39 248 A 1 
ATOM   1795  C C    . ILE A 1  248 ? 10.587  -3.101  -17.364  1.00 93.57 248 A 1 
ATOM   1796  O O    . ILE A 1  248 ? 10.722  -1.939  -16.985  1.00 92.32 248 A 1 
ATOM   1797  C CB   . ILE A 1  248 ? 12.531  -4.752  -17.257  1.00 92.74 248 A 1 
ATOM   1798  C CG1  . ILE A 1  248 ? 13.306  -5.715  -16.328  1.00 89.89 248 A 1 
ATOM   1799  C CG2  . ILE A 1  248 ? 13.450  -3.581  -17.662  1.00 89.45 248 A 1 
ATOM   1800  C CD1  . ILE A 1  248 ? 14.381  -6.544  -17.049  1.00 84.80 248 A 1 
ATOM   1801  N N    . ARG A 1  249 ? 9.834   -3.420  -18.424  1.00 93.48 249 A 1 
ATOM   1802  C CA   . ARG A 1  249 ? 9.065   -2.425  -19.193  1.00 93.03 249 A 1 
ATOM   1803  C C    . ARG A 1  249 ? 8.030   -1.712  -18.332  1.00 93.27 249 A 1 
ATOM   1804  O O    . ARG A 1  249 ? 7.921   -0.490  -18.416  1.00 91.54 249 A 1 
ATOM   1805  C CB   . ARG A 1  249 ? 8.386   -3.073  -20.405  1.00 91.88 249 A 1 
ATOM   1806  C CG   . ARG A 1  249 ? 9.363   -3.330  -21.569  1.00 84.11 249 A 1 
ATOM   1807  C CD   . ARG A 1  249 ? 8.608   -3.714  -22.850  1.00 82.06 249 A 1 
ATOM   1808  N NE   . ARG A 1  249 ? 7.993   -5.053  -22.763  1.00 75.25 249 A 1 
ATOM   1809  C CZ   . ARG A 1  249 ? 8.511   -6.195  -23.200  1.00 69.82 249 A 1 
ATOM   1810  N NH1  . ARG A 1  249 ? 9.677   -6.262  -23.793  1.00 61.72 249 A 1 
ATOM   1811  N NH2  . ARG A 1  249 ? 7.856   -7.307  -23.059  1.00 61.52 249 A 1 
ATOM   1812  N N    . PHE A 1  250 ? 7.343   -2.447  -17.462  1.00 92.71 250 A 1 
ATOM   1813  C CA   . PHE A 1  250 ? 6.411   -1.848  -16.503  1.00 93.09 250 A 1 
ATOM   1814  C C    . PHE A 1  250 ? 7.100   -0.795  -15.625  1.00 93.70 250 A 1 
ATOM   1815  O O    . PHE A 1  250 ? 6.639   0.344   -15.556  1.00 92.77 250 A 1 
ATOM   1816  C CB   . PHE A 1  250 ? 5.772   -2.956  -15.652  1.00 92.70 250 A 1 
ATOM   1817  C CG   . PHE A 1  250 ? 4.933   -2.437  -14.503  1.00 92.29 250 A 1 
ATOM   1818  C CD1  . PHE A 1  250 ? 5.520   -2.174  -13.251  1.00 88.36 250 A 1 
ATOM   1819  C CD2  . PHE A 1  250 ? 3.565   -2.170  -14.693  1.00 88.81 250 A 1 
ATOM   1820  C CE1  . PHE A 1  250 ? 4.749   -1.644  -12.199  1.00 87.68 250 A 1 
ATOM   1821  C CE2  . PHE A 1  250 ? 2.791   -1.645  -13.643  1.00 86.90 250 A 1 
ATOM   1822  C CZ   . PHE A 1  250 ? 3.384   -1.378  -12.399  1.00 88.38 250 A 1 
ATOM   1823  N N    . PHE A 1  251 ? 8.231   -1.141  -14.998  1.00 93.85 251 A 1 
ATOM   1824  C CA   . PHE A 1  251 ? 8.961   -0.200  -14.145  1.00 94.20 251 A 1 
ATOM   1825  C C    . PHE A 1  251 ? 9.559   0.974   -14.932  1.00 93.93 251 A 1 
ATOM   1826  O O    . PHE A 1  251 ? 9.566   2.095   -14.431  1.00 92.07 251 A 1 
ATOM   1827  C CB   . PHE A 1  251 ? 10.046  -0.938  -13.355  1.00 93.95 251 A 1 
ATOM   1828  C CG   . PHE A 1  251 ? 9.529   -1.700  -12.152  1.00 94.49 251 A 1 
ATOM   1829  C CD1  . PHE A 1  251 ? 9.029   -1.002  -11.036  1.00 90.72 251 A 1 
ATOM   1830  C CD2  . PHE A 1  251 ? 9.548   -3.103  -12.130  1.00 90.97 251 A 1 
ATOM   1831  C CE1  . PHE A 1  251 ? 8.549   -1.694  -9.912   1.00 89.89 251 A 1 
ATOM   1832  C CE2  . PHE A 1  251 ? 9.068   -3.802  -11.011  1.00 89.91 251 A 1 
ATOM   1833  C CZ   . PHE A 1  251 ? 8.567   -3.100  -9.903   1.00 92.29 251 A 1 
ATOM   1834  N N    . ASN A 1  252 ? 10.010  0.755   -16.159  1.00 93.77 252 A 1 
ATOM   1835  C CA   . ASN A 1  252 ? 10.487  1.833   -17.025  1.00 93.16 252 A 1 
ATOM   1836  C C    . ASN A 1  252 ? 9.364   2.820   -17.367  1.00 93.20 252 A 1 
ATOM   1837  O O    . ASN A 1  252 ? 9.534   4.019   -17.178  1.00 91.22 252 A 1 
ATOM   1838  C CB   . ASN A 1  252 ? 11.114  1.242   -18.298  1.00 91.73 252 A 1 
ATOM   1839  C CG   . ASN A 1  252 ? 12.480  0.610   -18.068  1.00 82.89 252 A 1 
ATOM   1840  O OD1  . ASN A 1  252 ? 13.173  0.857   -17.105  1.00 73.06 252 A 1 
ATOM   1841  N ND2  . ASN A 1  252 ? 12.928  -0.204  -19.002  1.00 73.62 252 A 1 
ATOM   1842  N N    . SER A 1  253 ? 8.212   2.317   -17.799  1.00 93.35 253 A 1 
ATOM   1843  C CA   . SER A 1  253 ? 7.050   3.148   -18.126  1.00 93.27 253 A 1 
ATOM   1844  C C    . SER A 1  253 ? 6.560   3.947   -16.909  1.00 93.68 253 A 1 
ATOM   1845  O O    . SER A 1  253 ? 6.329   5.152   -17.002  1.00 92.01 253 A 1 
ATOM   1846  C CB   . SER A 1  253 ? 5.942   2.250   -18.684  1.00 92.20 253 A 1 
ATOM   1847  O OG   . SER A 1  253 ? 4.865   3.019   -19.169  1.00 76.32 253 A 1 
ATOM   1848  N N    . PHE A 1  254 ? 6.502   3.301   -15.744  1.00 93.62 254 A 1 
ATOM   1849  C CA   . PHE A 1  254 ? 6.125   3.984   -14.503  1.00 94.07 254 A 1 
ATOM   1850  C C    . PHE A 1  254 ? 7.155   5.042   -14.089  1.00 93.56 254 A 1 
ATOM   1851  O O    . PHE A 1  254 ? 6.788   6.109   -13.604  1.00 91.59 254 A 1 
ATOM   1852  C CB   . PHE A 1  254 ? 5.909   2.948   -13.393  1.00 93.46 254 A 1 
ATOM   1853  C CG   . PHE A 1  254 ? 4.990   3.438   -12.286  1.00 91.86 254 A 1 
ATOM   1854  C CD1  . PHE A 1  254 ? 5.469   4.257   -11.253  1.00 85.07 254 A 1 
ATOM   1855  C CD2  . PHE A 1  254 ? 3.629   3.078   -12.305  1.00 84.31 254 A 1 
ATOM   1856  C CE1  . PHE A 1  254 ? 4.596   4.719   -10.248  1.00 82.00 254 A 1 
ATOM   1857  C CE2  . PHE A 1  254 ? 2.758   3.536   -11.301  1.00 81.71 254 A 1 
ATOM   1858  C CZ   . PHE A 1  254 ? 3.242   4.358   -10.274  1.00 83.64 254 A 1 
ATOM   1859  N N    . ASN A 1  255 ? 8.439   4.786   -14.310  1.00 93.45 255 A 1 
ATOM   1860  C CA   . ASN A 1  255 ? 9.496   5.752   -14.026  1.00 93.14 255 A 1 
ATOM   1861  C C    . ASN A 1  255 ? 9.402   6.982   -14.934  1.00 93.28 255 A 1 
ATOM   1862  O O    . ASN A 1  255 ? 9.425   8.105   -14.433  1.00 91.36 255 A 1 
ATOM   1863  C CB   . ASN A 1  255 ? 10.859  5.059   -14.138  1.00 91.60 255 A 1 
ATOM   1864  C CG   . ASN A 1  255 ? 11.973  5.986   -13.687  1.00 89.70 255 A 1 
ATOM   1865  O OD1  . ASN A 1  255 ? 12.579  6.693   -14.458  1.00 78.56 255 A 1 
ATOM   1866  N ND2  . ASN A 1  255 ? 12.273  5.992   -12.411  1.00 79.23 255 A 1 
ATOM   1867  N N    . GLU A 1  256 ? 9.221   6.790   -16.238  1.00 93.70 256 A 1 
ATOM   1868  C CA   . GLU A 1  256 ? 9.064   7.904   -17.179  1.00 93.44 256 A 1 
ATOM   1869  C C    . GLU A 1  256 ? 7.800   8.731   -16.881  1.00 93.75 256 A 1 
ATOM   1870  O O    . GLU A 1  256 ? 7.861   9.961   -16.873  1.00 91.70 256 A 1 
ATOM   1871  C CB   . GLU A 1  256 ? 9.072   7.394   -18.627  1.00 92.60 256 A 1 
ATOM   1872  C CG   . GLU A 1  256 ? 10.415  6.790   -19.086  1.00 86.29 256 A 1 
ATOM   1873  C CD   . GLU A 1  256 ? 11.630  7.730   -18.956  1.00 83.30 256 A 1 
ATOM   1874  O OE1  . GLU A 1  256 ? 12.748  7.240   -18.676  1.00 74.63 256 A 1 
ATOM   1875  O OE2  . GLU A 1  256 ? 11.497  8.957   -19.135  1.00 75.92 256 A 1 
ATOM   1876  N N    . ALA A 1  257 ? 6.690   8.077   -16.536  1.00 93.96 257 A 1 
ATOM   1877  C CA   . ALA A 1  257 ? 5.484   8.784   -16.106  1.00 94.11 257 A 1 
ATOM   1878  C C    . ALA A 1  257 ? 5.724   9.613   -14.833  1.00 94.59 257 A 1 
ATOM   1879  O O    . ALA A 1  257 ? 5.297   10.765  -14.746  1.00 92.99 257 A 1 
ATOM   1880  C CB   . ALA A 1  257 ? 4.357   7.766   -15.904  1.00 93.48 257 A 1 
ATOM   1881  N N    . THR A 1  258 ? 6.466   9.059   -13.876  1.00 94.04 258 A 1 
ATOM   1882  C CA   . THR A 1  258 ? 6.859   9.780   -12.657  1.00 93.90 258 A 1 
ATOM   1883  C C    . THR A 1  258 ? 7.733   10.994  -12.987  1.00 93.83 258 A 1 
ATOM   1884  O O    . THR A 1  258 ? 7.525   12.068  -12.430  1.00 91.73 258 A 1 
ATOM   1885  C CB   . THR A 1  258 ? 7.584   8.854   -11.669  1.00 92.73 258 A 1 
ATOM   1886  O OG1  . THR A 1  258 ? 6.808   7.711   -11.393  1.00 80.93 258 A 1 
ATOM   1887  C CG2  . THR A 1  258 ? 7.822   9.531   -10.323  1.00 80.12 258 A 1 
ATOM   1888  N N    . MET A 1  259 ? 8.647   10.873  -13.950  1.00 93.46 259 A 1 
ATOM   1889  C CA   . MET A 1  259 ? 9.480   11.996  -14.395  1.00 92.94 259 A 1 
ATOM   1890  C C    . MET A 1  259 ? 8.668   13.100  -15.095  1.00 92.97 259 A 1 
ATOM   1891  O O    . MET A 1  259 ? 8.999   14.279  -14.959  1.00 91.24 259 A 1 
ATOM   1892  C CB   . MET A 1  259 ? 10.611  11.483  -15.296  1.00 92.00 259 A 1 
ATOM   1893  C CG   . MET A 1  259 ? 11.641  10.643  -14.525  1.00 86.94 259 A 1 
ATOM   1894  S SD   . MET A 1  259 ? 12.462  11.494  -13.136  1.00 84.72 259 A 1 
ATOM   1895  C CE   . MET A 1  259 ? 13.449  12.704  -14.047  1.00 76.40 259 A 1 
ATOM   1896  N N    . VAL A 1  260 ? 7.582   12.752  -15.786  1.00 93.94 260 A 1 
ATOM   1897  C CA   . VAL A 1  260 ? 6.630   13.752  -16.301  1.00 94.00 260 A 1 
ATOM   1898  C C    . VAL A 1  260 ? 5.974   14.510  -15.141  1.00 94.47 260 A 1 
ATOM   1899  O O    . VAL A 1  260 ? 5.947   15.740  -15.169  1.00 93.03 260 A 1 
ATOM   1900  C CB   . VAL A 1  260 ? 5.573   13.124  -17.232  1.00 93.34 260 A 1 
ATOM   1901  C CG1  . VAL A 1  260 ? 4.522   14.149  -17.679  1.00 86.43 260 A 1 
ATOM   1902  C CG2  . VAL A 1  260 ? 6.218   12.576  -18.509  1.00 87.28 260 A 1 
ATOM   1903  N N    . LEU A 1  261 ? 5.537   13.818  -14.095  1.00 94.16 261 A 1 
ATOM   1904  C CA   . LEU A 1  261 ? 4.982   14.464  -12.897  1.00 94.14 261 A 1 
ATOM   1905  C C    . LEU A 1  261 ? 6.008   15.388  -12.219  1.00 94.30 261 A 1 
ATOM   1906  O O    . LEU A 1  261 ? 5.676   16.519  -11.867  1.00 93.04 261 A 1 
ATOM   1907  C CB   . LEU A 1  261 ? 4.473   13.405  -11.902  1.00 93.76 261 A 1 
ATOM   1908  C CG   . LEU A 1  261 ? 3.329   12.503  -12.411  1.00 91.33 261 A 1 
ATOM   1909  C CD1  . LEU A 1  261 ? 2.926   11.519  -11.313  1.00 85.11 261 A 1 
ATOM   1910  C CD2  . LEU A 1  261 ? 2.099   13.303  -12.816  1.00 85.39 261 A 1 
ATOM   1911  N N    . VAL A 1  262 ? 7.265   14.957  -12.110  1.00 93.40 262 A 1 
ATOM   1912  C CA   . VAL A 1  262 ? 8.359   15.806  -11.605  1.00 92.72 262 A 1 
ATOM   1913  C C    . VAL A 1  262 ? 8.489   17.075  -12.445  1.00 92.76 262 A 1 
ATOM   1914  O O    . VAL A 1  262 ? 8.600   18.161  -11.885  1.00 91.43 262 A 1 
ATOM   1915  C CB   . VAL A 1  262 ? 9.697   15.040  -11.561  1.00 91.84 262 A 1 
ATOM   1916  C CG1  . VAL A 1  262 ? 10.875  15.949  -11.171  1.00 85.30 262 A 1 
ATOM   1917  C CG2  . VAL A 1  262 ? 9.649   13.913  -10.527  1.00 86.65 262 A 1 
ATOM   1918  N N    . SER A 1  263 ? 8.403   16.967  -13.780  1.00 93.37 263 A 1 
ATOM   1919  C CA   . SER A 1  263 ? 8.492   18.140  -14.659  1.00 92.84 263 A 1 
ATOM   1920  C C    . SER A 1  263 ? 7.403   19.185  -14.394  1.00 93.23 263 A 1 
ATOM   1921  O O    . SER A 1  263 ? 7.657   20.378  -14.528  1.00 90.44 263 A 1 
ATOM   1922  C CB   . SER A 1  263 ? 8.494   17.720  -16.131  1.00 91.34 263 A 1 
ATOM   1923  O OG   . SER A 1  263 ? 7.210   17.478  -16.640  1.00 75.48 263 A 1 
ATOM   1924  N N    . TRP A 1  264 ? 6.223   18.762  -13.969  1.00 93.76 264 A 1 
ATOM   1925  C CA   . TRP A 1  264 ? 5.127   19.664  -13.612  1.00 93.97 264 A 1 
ATOM   1926  C C    . TRP A 1  264 ? 5.331   20.284  -12.225  1.00 93.82 264 A 1 
ATOM   1927  O O    . TRP A 1  264 ? 5.144   21.490  -12.061  1.00 91.69 264 A 1 
ATOM   1928  C CB   . TRP A 1  264 ? 3.796   18.911  -13.703  1.00 93.66 264 A 1 
ATOM   1929  C CG   . TRP A 1  264 ? 3.440   18.353  -15.053  1.00 93.75 264 A 1 
ATOM   1930  C CD1  . TRP A 1  264 ? 3.951   18.731  -16.245  1.00 88.93 264 A 1 
ATOM   1931  C CD2  . TRP A 1  264 ? 2.455   17.314  -15.360  1.00 92.54 264 A 1 
ATOM   1932  N NE1  . TRP A 1  264 ? 3.358   17.993  -17.271  1.00 89.03 264 A 1 
ATOM   1933  C CE2  . TRP A 1  264 ? 2.431   17.123  -16.769  1.00 91.62 264 A 1 
ATOM   1934  C CE3  . TRP A 1  264 ? 1.579   16.526  -14.580  1.00 89.89 264 A 1 
ATOM   1935  C CZ2  . TRP A 1  264 ? 1.570   16.189  -17.388  1.00 89.68 264 A 1 
ATOM   1936  C CZ3  . TRP A 1  264 ? 0.725   15.599  -15.198  1.00 87.09 264 A 1 
ATOM   1937  C CH2  . TRP A 1  264 ? 0.721   15.433  -16.587  1.00 87.53 264 A 1 
ATOM   1938  N N    . ILE A 1  265 ? 5.785   19.492  -11.258  1.00 93.14 265 A 1 
ATOM   1939  C CA   . ILE A 1  265 ? 6.104   19.983  -9.907   1.00 92.99 265 A 1 
ATOM   1940  C C    . ILE A 1  265 ? 7.221   21.036  -9.954   1.00 92.91 265 A 1 
ATOM   1941  O O    . ILE A 1  265 ? 7.156   22.031  -9.234   1.00 91.28 265 A 1 
ATOM   1942  C CB   . ILE A 1  265 ? 6.472   18.807  -8.974   1.00 92.73 265 A 1 
ATOM   1943  C CG1  . ILE A 1  265 ? 5.258   17.868  -8.774   1.00 90.23 265 A 1 
ATOM   1944  C CG2  . ILE A 1  265 ? 6.961   19.318  -7.603   1.00 90.72 265 A 1 
ATOM   1945  C CD1  . ILE A 1  265 ? 5.616   16.521  -8.133   1.00 87.63 265 A 1 
ATOM   1946  N N    . MET A 1  266 ? 8.202   20.873  -10.841  1.00 93.17 266 A 1 
ATOM   1947  C CA   . MET A 1  266 ? 9.307   21.827  -10.998  1.00 92.58 266 A 1 
ATOM   1948  C C    . MET A 1  266 ? 8.832   23.257  -11.304  1.00 92.94 266 A 1 
ATOM   1949  O O    . MET A 1  266 ? 9.484   24.209  -10.888  1.00 90.83 266 A 1 
ATOM   1950  C CB   . MET A 1  266 ? 10.269  21.345  -12.095  1.00 91.03 266 A 1 
ATOM   1951  C CG   . MET A 1  266 ? 11.109  20.131  -11.674  1.00 83.83 266 A 1 
ATOM   1952  S SD   . MET A 1  266 ? 12.251  20.386  -10.292  1.00 77.36 266 A 1 
ATOM   1953  C CE   . MET A 1  266 ? 13.467  21.456  -11.089  1.00 67.86 266 A 1 
ATOM   1954  N N    . TRP A 1  267 ? 7.691   23.426  -11.968  1.00 94.39 267 A 1 
ATOM   1955  C CA   . TRP A 1  267 ? 7.123   24.756  -12.217  1.00 94.31 267 A 1 
ATOM   1956  C C    . TRP A 1  267 ? 6.525   25.417  -10.965  1.00 94.46 267 A 1 
ATOM   1957  O O    . TRP A 1  267 ? 6.411   26.643  -10.918  1.00 91.84 267 A 1 
ATOM   1958  C CB   . TRP A 1  267 ? 6.086   24.670  -13.339  1.00 93.34 267 A 1 
ATOM   1959  C CG   . TRP A 1  267 ? 6.691   24.482  -14.695  1.00 90.89 267 A 1 
ATOM   1960  C CD1  . TRP A 1  267 ? 6.752   23.330  -15.395  1.00 84.18 267 A 1 
ATOM   1961  C CD2  . TRP A 1  267 ? 7.366   25.490  -15.512  1.00 87.50 267 A 1 
ATOM   1962  N NE1  . TRP A 1  267 ? 7.412   23.551  -16.601  1.00 82.71 267 A 1 
ATOM   1963  C CE2  . TRP A 1  267 ? 7.805   24.861  -16.707  1.00 85.43 267 A 1 
ATOM   1964  C CE3  . TRP A 1  267 ? 7.644   26.865  -15.349  1.00 81.61 267 A 1 
ATOM   1965  C CZ2  . TRP A 1  267 ? 8.506   25.573  -17.713  1.00 83.32 267 A 1 
ATOM   1966  C CZ3  . TRP A 1  267 ? 8.340   27.572  -16.346  1.00 79.45 267 A 1 
ATOM   1967  C CH2  . TRP A 1  267 ? 8.769   26.932  -17.515  1.00 80.09 267 A 1 
ATOM   1968  N N    . TYR A 1  268 ? 6.181   24.633  -9.952   1.00 94.12 268 A 1 
ATOM   1969  C CA   . TYR A 1  268 ? 5.716   25.157  -8.666   1.00 94.68 268 A 1 
ATOM   1970  C C    . TYR A 1  268 ? 6.869   25.466  -7.695   1.00 94.81 268 A 1 
ATOM   1971  O O    . TYR A 1  268 ? 6.716   26.283  -6.787   1.00 93.19 268 A 1 
ATOM   1972  C CB   . TYR A 1  268 ? 4.716   24.169  -8.054   1.00 94.34 268 A 1 
ATOM   1973  C CG   . TYR A 1  268 ? 4.036   24.710  -6.817   1.00 95.40 268 A 1 
ATOM   1974  C CD1  . TYR A 1  268 ? 4.380   24.221  -5.541   1.00 92.53 268 A 1 
ATOM   1975  C CD2  . TYR A 1  268 ? 3.076   25.733  -6.930   1.00 93.02 268 A 1 
ATOM   1976  C CE1  . TYR A 1  268 ? 3.766   24.745  -4.394   1.00 92.39 268 A 1 
ATOM   1977  C CE2  . TYR A 1  268 ? 2.461   26.266  -5.787   1.00 92.52 268 A 1 
ATOM   1978  C CZ   . TYR A 1  268 ? 2.809   25.769  -4.518   1.00 94.25 268 A 1 
ATOM   1979  O OH   . TYR A 1  268 ? 2.209   26.294  -3.393   1.00 92.48 268 A 1 
ATOM   1980  N N    . VAL A 1  269 ? 8.040   24.868  -7.916   1.00 93.52 269 A 1 
ATOM   1981  C CA   . VAL A 1  269 ? 9.220   25.007  -7.045   1.00 93.07 269 A 1 
ATOM   1982  C C    . VAL A 1  269 ? 9.578   26.468  -6.710   1.00 93.14 269 A 1 
ATOM   1983  O O    . VAL A 1  269 ? 9.799   26.743  -5.531   1.00 91.60 269 A 1 
ATOM   1984  C CB   . VAL A 1  269 ? 10.427  24.238  -7.632   1.00 92.04 269 A 1 
ATOM   1985  C CG1  . VAL A 1  269 ? 11.755  24.564  -6.941   1.00 85.55 269 A 1 
ATOM   1986  C CG2  . VAL A 1  269 ? 10.215  22.731  -7.503   1.00 86.15 269 A 1 
ATOM   1987  N N    . PRO A 1  270 ? 9.603   27.430  -7.650   1.00 94.05 270 A 1 
ATOM   1988  C CA   . PRO A 1  270 ? 9.931   28.824  -7.323   1.00 93.77 270 A 1 
ATOM   1989  C C    . PRO A 1  270 ? 9.010   29.441  -6.264   1.00 93.90 270 A 1 
ATOM   1990  O O    . PRO A 1  270 ? 9.478   30.140  -5.368   1.00 92.33 270 A 1 
ATOM   1991  C CB   . PRO A 1  270 ? 9.839   29.589  -8.648   1.00 92.46 270 A 1 
ATOM   1992  C CG   . PRO A 1  270 ? 10.078  28.519  -9.707   1.00 91.20 270 A 1 
ATOM   1993  C CD   . PRO A 1  270 ? 9.441   27.283  -9.087   1.00 93.70 270 A 1 
ATOM   1994  N N    . ILE A 1  271 ? 7.710   29.166  -6.350   1.00 95.16 271 A 1 
ATOM   1995  C CA   . ILE A 1  271 ? 6.714   29.680  -5.405   1.00 95.13 271 A 1 
ATOM   1996  C C    . ILE A 1  271 ? 6.880   28.997  -4.044   1.00 95.14 271 A 1 
ATOM   1997  O O    . ILE A 1  271 ? 6.969   29.672  -3.022   1.00 93.73 271 A 1 
ATOM   1998  C CB   . ILE A 1  271 ? 5.281   29.506  -5.968   1.00 94.07 271 A 1 
ATOM   1999  C CG1  . ILE A 1  271 ? 5.123   30.272  -7.307   1.00 88.08 271 A 1 
ATOM   2000  C CG2  . ILE A 1  271 ? 4.237   29.995  -4.944   1.00 87.20 271 A 1 
ATOM   2001  C CD1  . ILE A 1  271 ? 3.796   30.015  -8.026   1.00 77.87 271 A 1 
ATOM   2002  N N    . GLY A 1  272 ? 6.985   27.674  -4.031   1.00 94.38 272 A 1 
ATOM   2003  C CA   . GLY A 1  272 ? 7.169   26.915  -2.796   1.00 94.18 272 A 1 
ATOM   2004  C C    . GLY A 1  272 ? 8.436   27.314  -2.035   1.00 94.42 272 A 1 
ATOM   2005  O O    . GLY A 1  272 ? 8.391   27.538  -0.826   1.00 92.70 272 A 1 
ATOM   2006  N N    . ILE A 1  273 ? 9.561   27.479  -2.739   1.00 93.42 273 A 1 
ATOM   2007  C CA   . ILE A 1  273 ? 10.837  27.921  -2.156   1.00 92.78 273 A 1 
ATOM   2008  C C    . ILE A 1  273 ? 10.713  29.305  -1.511   1.00 92.57 273 A 1 
ATOM   2009  O O    . ILE A 1  273 ? 11.223  29.511  -0.410   1.00 90.70 273 A 1 
ATOM   2010  C CB   . ILE A 1  273 ? 11.956  27.885  -3.229   1.00 91.27 273 A 1 
ATOM   2011  C CG1  . ILE A 1  273 ? 12.389  26.415  -3.432   1.00 85.15 273 A 1 
ATOM   2012  C CG2  . ILE A 1  273 ? 13.162  28.763  -2.853   1.00 84.35 273 A 1 
ATOM   2013  C CD1  . ILE A 1  273 ? 13.519  26.216  -4.445   1.00 78.99 273 A 1 
ATOM   2014  N N    . MET A 1  274 ? 10.031  30.238  -2.173   1.00 94.30 274 A 1 
ATOM   2015  C CA   . MET A 1  274 ? 9.831   31.592  -1.659   1.00 94.45 274 A 1 
ATOM   2016  C C    . MET A 1  274 ? 9.195   31.564  -0.262   1.00 94.27 274 A 1 
ATOM   2017  O O    . MET A 1  274 ? 9.709   32.192  0.666    1.00 92.52 274 A 1 
ATOM   2018  C CB   . MET A 1  274 ? 8.978   32.386  -2.660   1.00 93.66 274 A 1 
ATOM   2019  C CG   . MET A 1  274 ? 8.679   33.817  -2.208   1.00 85.93 274 A 1 
ATOM   2020  S SD   . MET A 1  274 ? 7.632   34.763  -3.355   1.00 84.58 274 A 1 
ATOM   2021  C CE   . MET A 1  274 ? 6.057   33.911  -3.146   1.00 73.93 274 A 1 
ATOM   2022  N N    . PHE A 1  275 ? 8.124   30.789  -0.089   1.00 94.04 275 A 1 
ATOM   2023  C CA   . PHE A 1  275 ? 7.430   30.692  1.195    1.00 93.83 275 A 1 
ATOM   2024  C C    . PHE A 1  275 ? 8.163   29.817  2.219    1.00 93.09 275 A 1 
ATOM   2025  O O    . PHE A 1  275 ? 8.124   30.127  3.409    1.00 90.27 275 A 1 
ATOM   2026  C CB   . PHE A 1  275 ? 5.996   30.220  0.961    1.00 93.58 275 A 1 
ATOM   2027  C CG   . PHE A 1  275 ? 5.118   31.265  0.303    1.00 94.56 275 A 1 
ATOM   2028  C CD1  . PHE A 1  275 ? 4.582   32.318  1.063    1.00 90.37 275 A 1 
ATOM   2029  C CD2  . PHE A 1  275 ? 4.844   31.204  -1.071   1.00 90.41 275 A 1 
ATOM   2030  C CE1  . PHE A 1  275 ? 3.775   33.295  0.458    1.00 89.27 275 A 1 
ATOM   2031  C CE2  . PHE A 1  275 ? 4.040   32.180  -1.685   1.00 89.61 275 A 1 
ATOM   2032  C CZ   . PHE A 1  275 ? 3.505   33.223  -0.920   1.00 92.44 275 A 1 
ATOM   2033  N N    . LEU A 1  276 ? 8.887   28.780  1.794    1.00 91.64 276 A 1 
ATOM   2034  C CA   . LEU A 1  276 ? 9.707   27.961  2.698    1.00 90.20 276 A 1 
ATOM   2035  C C    . LEU A 1  276 ? 10.809  28.785  3.370    1.00 89.66 276 A 1 
ATOM   2036  O O    . LEU A 1  276 ? 10.977  28.718  4.584    1.00 87.88 276 A 1 
ATOM   2037  C CB   . LEU A 1  276 ? 10.338  26.784  1.934    1.00 89.28 276 A 1 
ATOM   2038  C CG   . LEU A 1  276 ? 9.409   25.579  1.721    1.00 86.85 276 A 1 
ATOM   2039  C CD1  . LEU A 1  276 ? 10.090  24.576  0.792    1.00 82.41 276 A 1 
ATOM   2040  C CD2  . LEU A 1  276 ? 9.093   24.867  3.036    1.00 82.15 276 A 1 
ATOM   2041  N N    . ILE A 1  277 ? 11.543  29.569  2.593    1.00 91.62 277 A 1 
ATOM   2042  C CA   . ILE A 1  277 ? 12.629  30.405  3.120    1.00 90.84 277 A 1 
ATOM   2043  C C    . ILE A 1  277 ? 12.061  31.554  3.955    1.00 90.29 277 A 1 
ATOM   2044  O O    . ILE A 1  277 ? 12.519  31.781  5.073    1.00 88.50 277 A 1 
ATOM   2045  C CB   . ILE A 1  277 ? 13.545  30.892  1.975    1.00 90.11 277 A 1 
ATOM   2046  C CG1  . ILE A 1  277 ? 14.278  29.675  1.365    1.00 86.15 277 A 1 
ATOM   2047  C CG2  . ILE A 1  277 ? 14.557  31.936  2.478    1.00 85.90 277 A 1 
ATOM   2048  C CD1  . ILE A 1  277 ? 15.127  30.008  0.143    1.00 78.24 277 A 1 
ATOM   2049  N N    . GLY A 1  278 ? 11.052  32.245  3.441    1.00 92.23 278 A 1 
ATOM   2050  C CA   . GLY A 1  278 ? 10.422  33.359  4.142    1.00 91.97 278 A 1 
ATOM   2051  C C    . GLY A 1  278 ? 9.870   32.962  5.511    1.00 91.83 278 A 1 
ATOM   2052  O O    . GLY A 1  278 ? 10.205  33.588  6.516    1.00 89.67 278 A 1 
ATOM   2053  N N    . SER A 1  279 ? 9.103   31.884  5.579    1.00 91.35 279 A 1 
ATOM   2054  C CA   . SER A 1  279 ? 8.515   31.408  6.835    1.00 90.46 279 A 1 
ATOM   2055  C C    . SER A 1  279 ? 9.569   30.967  7.853    1.00 89.61 279 A 1 
ATOM   2056  O O    . SER A 1  279 ? 9.449   31.303  9.029    1.00 86.36 279 A 1 
ATOM   2057  C CB   . SER A 1  279 ? 7.518   30.279  6.573    1.00 89.43 279 A 1 
ATOM   2058  O OG   . SER A 1  279 ? 8.135   29.157  5.988    1.00 81.10 279 A 1 
ATOM   2059  N N    . LYS A 1  280 ? 10.647  30.308  7.414    1.00 88.62 280 A 1 
ATOM   2060  C CA   . LYS A 1  280 ? 11.744  29.913  8.306    1.00 86.74 280 A 1 
ATOM   2061  C C    . LYS A 1  280 ? 12.497  31.101  8.898    1.00 86.31 280 A 1 
ATOM   2062  O O    . LYS A 1  280 ? 12.894  31.041  10.058   1.00 83.79 280 A 1 
ATOM   2063  C CB   . LYS A 1  280 ? 12.703  28.953  7.585    1.00 84.69 280 A 1 
ATOM   2064  C CG   . LYS A 1  280 ? 12.254  27.484  7.657    1.00 76.03 280 A 1 
ATOM   2065  C CD   . LYS A 1  280 ? 12.363  26.959  9.093    1.00 72.87 280 A 1 
ATOM   2066  C CE   . LYS A 1  280 ? 11.913  25.510  9.259    1.00 64.51 280 A 1 
ATOM   2067  N NZ   . LYS A 1  280 ? 11.772  25.186  10.707   1.00 57.97 280 A 1 
ATOM   2068  N N    . ILE A 1  281 ? 12.674  32.176  8.152    1.00 88.18 281 A 1 
ATOM   2069  C CA   . ILE A 1  281 ? 13.294  33.407  8.669    1.00 87.80 281 A 1 
ATOM   2070  C C    . ILE A 1  281 ? 12.377  34.093  9.692    1.00 87.08 281 A 1 
ATOM   2071  O O    . ILE A 1  281 ? 12.857  34.589  10.710   1.00 84.82 281 A 1 
ATOM   2072  C CB   . ILE A 1  281 ? 13.685  34.341  7.504    1.00 87.45 281 A 1 
ATOM   2073  C CG1  . ILE A 1  281 ? 14.825  33.704  6.676    1.00 85.09 281 A 1 
ATOM   2074  C CG2  . ILE A 1  281 ? 14.129  35.720  8.022    1.00 84.70 281 A 1 
ATOM   2075  C CD1  . ILE A 1  281 ? 15.076  34.398  5.338    1.00 78.71 281 A 1 
ATOM   2076  N N    . VAL A 1  282 ? 11.068  34.090  9.448    1.00 89.56 282 A 1 
ATOM   2077  C CA   . VAL A 1  282 ? 10.081  34.679  10.369   1.00 89.22 282 A 1 
ATOM   2078  C C    . VAL A 1  282 ? 9.931   33.856  11.652   1.00 87.64 282 A 1 
ATOM   2079  O O    . VAL A 1  282 ? 9.805   34.439  12.727   1.00 83.51 282 A 1 
ATOM   2080  C CB   . VAL A 1  282 ? 8.720   34.856  9.662    1.00 89.14 282 A 1 
ATOM   2081  C CG1  . VAL A 1  282 ? 7.644   35.395  10.608   1.00 81.80 282 A 1 
ATOM   2082  C CG2  . VAL A 1  282 ? 8.826   35.865  8.513    1.00 83.10 282 A 1 
ATOM   2083  N N    . GLU A 1  283 ? 9.996   32.532  11.566   1.00 84.72 283 A 1 
ATOM   2084  C CA   . GLU A 1  283 ? 9.840   31.615  12.707   1.00 82.42 283 A 1 
ATOM   2085  C C    . GLU A 1  283 ? 10.874  31.866  13.810   1.00 81.43 283 A 1 
ATOM   2086  O O    . GLU A 1  283 ? 10.560  31.805  15.003   1.00 77.49 283 A 1 
ATOM   2087  C CB   . GLU A 1  283 ? 9.954   30.170  12.185   1.00 79.32 283 A 1 
ATOM   2088  C CG   . GLU A 1  283 ? 9.678   29.093  13.251   1.00 72.87 283 A 1 
ATOM   2089  C CD   . GLU A 1  283 ? 9.867   27.651  12.733   1.00 70.46 283 A 1 
ATOM   2090  O OE1  . GLU A 1  283 ? 9.668   26.714  13.523   1.00 63.27 283 A 1 
ATOM   2091  O OE2  . GLU A 1  283 ? 10.249  27.442  11.556   1.00 65.10 283 A 1 
ATOM   2092  N N    . MET A 1  284 ? 12.116  32.175  13.425   1.00 81.06 284 A 1 
ATOM   2093  C CA   . MET A 1  284 ? 13.223  32.262  14.373   1.00 78.40 284 A 1 
ATOM   2094  C C    . MET A 1  284 ? 13.162  33.539  15.216   1.00 78.38 284 A 1 
ATOM   2095  O O    . MET A 1  284 ? 13.298  34.649  14.704   1.00 73.44 284 A 1 
ATOM   2096  C CB   . MET A 1  284 ? 14.557  32.144  13.641   1.00 74.18 284 A 1 
ATOM   2097  C CG   . MET A 1  284 ? 14.738  30.771  12.986   1.00 66.84 284 A 1 
ATOM   2098  S SD   . MET A 1  284 ? 14.529  29.345  14.094   1.00 61.67 284 A 1 
ATOM   2099  C CE   . MET A 1  284 ? 15.924  29.567  15.211   1.00 55.33 284 A 1 
ATOM   2100  N N    . LYS A 1  285 ? 13.029  33.392  16.532   1.00 72.30 285 A 1 
ATOM   2101  C CA   . LYS A 1  285 ? 12.880  34.525  17.458   1.00 70.21 285 A 1 
ATOM   2102  C C    . LYS A 1  285 ? 14.149  35.367  17.576   1.00 71.05 285 A 1 
ATOM   2103  O O    . LYS A 1  285 ? 14.093  36.575  17.366   1.00 62.96 285 A 1 
ATOM   2104  C CB   . LYS A 1  285 ? 12.399  34.035  18.836   1.00 63.35 285 A 1 
ATOM   2105  C CG   . LYS A 1  285 ? 10.938  33.560  18.788   1.00 56.02 285 A 1 
ATOM   2106  C CD   . LYS A 1  285 ? 10.440  33.162  20.179   1.00 51.66 285 A 1 
ATOM   2107  C CE   . LYS A 1  285 ? 8.968   32.744  20.098   1.00 44.14 285 A 1 
ATOM   2108  N NZ   . LYS A 1  285 ? 8.423   32.301  21.402   1.00 39.27 285 A 1 
ATOM   2109  N N    . ASP A 1  286 ? 15.280  34.733  17.900   1.00 71.56 286 A 1 
ATOM   2110  C CA   . ASP A 1  286 ? 16.528  35.453  18.184   1.00 70.79 286 A 1 
ATOM   2111  C C    . ASP A 1  286 ? 17.722  34.882  17.408   1.00 73.12 286 A 1 
ATOM   2112  O O    . ASP A 1  286 ? 18.570  34.159  17.927   1.00 68.11 286 A 1 
ATOM   2113  C CB   . ASP A 1  286 ? 16.758  35.510  19.699   1.00 64.27 286 A 1 
ATOM   2114  C CG   . ASP A 1  286 ? 17.686  36.664  20.080   1.00 57.07 286 A 1 
ATOM   2115  O OD1  . ASP A 1  286 ? 18.379  37.200  19.183   1.00 50.74 286 A 1 
ATOM   2116  O OD2  . ASP A 1  286 ? 17.675  37.034  21.274   1.00 49.81 286 A 1 
ATOM   2117  N N    . ILE A 1  287 ? 17.787  35.221  16.135   1.00 73.46 287 A 1 
ATOM   2118  C CA   . ILE A 1  287 ? 18.882  34.783  15.257   1.00 73.95 287 A 1 
ATOM   2119  C C    . ILE A 1  287 ? 20.209  35.411  15.686   1.00 75.52 287 A 1 
ATOM   2120  O O    . ILE A 1  287 ? 21.239  34.750  15.649   1.00 72.95 287 A 1 
ATOM   2121  C CB   . ILE A 1  287 ? 18.575  35.098  13.774   1.00 71.21 287 A 1 
ATOM   2122  C CG1  . ILE A 1  287 ? 17.240  34.460  13.329   1.00 65.49 287 A 1 
ATOM   2123  C CG2  . ILE A 1  287 ? 19.712  34.603  12.873   1.00 63.28 287 A 1 
ATOM   2124  C CD1  . ILE A 1  287 ? 16.804  34.837  11.906   1.00 58.14 287 A 1 
ATOM   2125  N N    . VAL A 1  288 ? 20.194  36.665  16.101   1.00 74.59 288 A 1 
ATOM   2126  C CA   . VAL A 1  288 ? 21.424  37.385  16.471   1.00 74.94 288 A 1 
ATOM   2127  C C    . VAL A 1  288 ? 22.098  36.729  17.670   1.00 75.52 288 A 1 
ATOM   2128  O O    . VAL A 1  288 ? 23.305  36.497  17.636   1.00 72.60 288 A 1 
ATOM   2129  C CB   . VAL A 1  288 ? 21.139  38.875  16.730   1.00 73.07 288 A 1 
ATOM   2130  C CG1  . VAL A 1  288 ? 22.374  39.621  17.237   1.00 66.07 288 A 1 
ATOM   2131  C CG2  . VAL A 1  288 ? 20.700  39.558  15.434   1.00 66.22 288 A 1 
ATOM   2132  N N    . MET A 1  289 ? 21.346  36.373  18.692   1.00 72.72 289 A 1 
ATOM   2133  C CA   . MET A 1  289 ? 21.886  35.710  19.874   1.00 71.51 289 A 1 
ATOM   2134  C C    . MET A 1  289 ? 22.462  34.328  19.529   1.00 73.85 289 A 1 
ATOM   2135  O O    . MET A 1  289 ? 23.551  33.978  19.982   1.00 69.28 289 A 1 
ATOM   2136  C CB   . MET A 1  289 ? 20.802  35.624  20.953   1.00 66.11 289 A 1 
ATOM   2137  C CG   . MET A 1  289 ? 21.395  35.275  22.320   1.00 58.30 289 A 1 
ATOM   2138  S SD   . MET A 1  289 ? 20.189  35.224  23.677   1.00 51.28 289 A 1 
ATOM   2139  C CE   . MET A 1  289 ? 19.397  33.634  23.333   1.00 45.05 289 A 1 
ATOM   2140  N N    . LEU A 1  290 ? 21.776  33.573  18.670   1.00 72.69 290 A 1 
ATOM   2141  C CA   . LEU A 1  290 ? 22.259  32.276  18.198   1.00 72.09 290 A 1 
ATOM   2142  C C    . LEU A 1  290 ? 23.565  32.403  17.409   1.00 74.58 290 A 1 
ATOM   2143  O O    . LEU A 1  290 ? 24.524  31.680  17.668   1.00 72.80 290 A 1 
ATOM   2144  C CB   . LEU A 1  290 ? 21.171  31.616  17.337   1.00 68.59 290 A 1 
ATOM   2145  C CG   . LEU A 1  290 ? 19.976  31.077  18.139   1.00 62.12 290 A 1 
ATOM   2146  C CD1  . LEU A 1  290 ? 18.856  30.690  17.178   1.00 56.99 290 A 1 
ATOM   2147  C CD2  . LEU A 1  290 ? 20.364  29.845  18.951   1.00 57.26 290 A 1 
ATOM   2148  N N    . VAL A 1  291 ? 23.632  33.334  16.471   1.00 74.84 291 A 1 
ATOM   2149  C CA   . VAL A 1  291 ? 24.817  33.519  15.624   1.00 75.19 291 A 1 
ATOM   2150  C C    . VAL A 1  291 ? 25.997  34.078  16.420   1.00 75.50 291 A 1 
ATOM   2151  O O    . VAL A 1  291 ? 27.134  33.695  16.167   1.00 73.64 291 A 1 
ATOM   2152  C CB   . VAL A 1  291 ? 24.484  34.403  14.408   1.00 74.42 291 A 1 
ATOM   2153  C CG1  . VAL A 1  291 ? 25.715  34.727  13.566   1.00 68.77 291 A 1 
ATOM   2154  C CG2  . VAL A 1  291 ? 23.491  33.695  13.480   1.00 69.42 291 A 1 
ATOM   2155  N N    . THR A 1  292 ? 25.769  34.938  17.396   1.00 75.61 292 A 1 
ATOM   2156  C CA   . THR A 1  292 ? 26.856  35.480  18.225   1.00 74.63 292 A 1 
ATOM   2157  C C    . THR A 1  292 ? 27.419  34.453  19.202   1.00 74.91 292 A 1 
ATOM   2158  O O    . THR A 1  292 ? 28.638  34.348  19.339   1.00 70.88 292 A 1 
ATOM   2159  C CB   . THR A 1  292 ? 26.429  36.746  18.976   1.00 72.57 292 A 1 
ATOM   2160  O OG1  . THR A 1  292 ? 25.184  36.588  19.600   1.00 65.47 292 A 1 
ATOM   2161  C CG2  . THR A 1  292 ? 26.319  37.950  18.041   1.00 63.64 292 A 1 
ATOM   2162  N N    . SER A 1  293 ? 26.576  33.661  19.836   1.00 75.04 293 A 1 
ATOM   2163  C CA   . SER A 1  293 ? 27.007  32.639  20.797   1.00 73.86 293 A 1 
ATOM   2164  C C    . SER A 1  293 ? 27.645  31.418  20.130   1.00 75.81 293 A 1 
ATOM   2165  O O    . SER A 1  293 ? 28.713  30.968  20.556   1.00 72.13 293 A 1 
ATOM   2166  C CB   . SER A 1  293 ? 25.835  32.222  21.694   1.00 69.59 293 A 1 
ATOM   2167  O OG   . SER A 1  293 ? 24.732  31.794  20.932   1.00 61.25 293 A 1 
ATOM   2168  N N    . LEU A 1  294 ? 27.055  30.920  19.049   1.00 78.70 294 A 1 
ATOM   2169  C CA   . LEU A 1  294 ? 27.512  29.728  18.326   1.00 79.79 294 A 1 
ATOM   2170  C C    . LEU A 1  294 ? 28.219  30.052  16.996   1.00 81.93 294 A 1 
ATOM   2171  O O    . LEU A 1  294 ? 28.442  29.170  16.172   1.00 80.45 294 A 1 
ATOM   2172  C CB   . LEU A 1  294 ? 26.325  28.764  18.165   1.00 77.48 294 A 1 
ATOM   2173  C CG   . LEU A 1  294 ? 25.836  28.167  19.502   1.00 73.96 294 A 1 
ATOM   2174  C CD1  . LEU A 1  294 ? 24.455  27.557  19.344   1.00 68.54 294 A 1 
ATOM   2175  C CD2  . LEU A 1  294 ? 26.778  27.067  19.995   1.00 68.81 294 A 1 
ATOM   2176  N N    . GLY A 1  295 ? 28.609  31.307  16.791   1.00 84.07 295 A 1 
ATOM   2177  C CA   . GLY A 1  295 ? 29.183  31.782  15.531   1.00 84.81 295 A 1 
ATOM   2178  C C    . GLY A 1  295 ? 30.426  31.023  15.067   1.00 86.49 295 A 1 
ATOM   2179  O O    . GLY A 1  295 ? 30.550  30.706  13.885   1.00 85.44 295 A 1 
ATOM   2180  N N    . LYS A 1  296 ? 31.319  30.663  15.971   1.00 87.70 296 A 1 
ATOM   2181  C CA   . LYS A 1  296 ? 32.501  29.857  15.625   1.00 88.48 296 A 1 
ATOM   2182  C C    . LYS A 1  296 ? 32.133  28.453  15.151   1.00 89.06 296 A 1 
ATOM   2183  O O    . LYS A 1  296 ? 32.773  27.935  14.241   1.00 87.46 296 A 1 
ATOM   2184  C CB   . LYS A 1  296 ? 33.453  29.750  16.819   1.00 86.85 296 A 1 
ATOM   2185  C CG   . LYS A 1  296 ? 34.225  31.043  17.097   1.00 81.30 296 A 1 
ATOM   2186  C CD   . LYS A 1  296 ? 35.246  30.776  18.210   1.00 78.10 296 A 1 
ATOM   2187  C CE   . LYS A 1  296 ? 36.101  32.006  18.508   1.00 69.05 296 A 1 
ATOM   2188  N NZ   . LYS A 1  296 ? 37.077  31.719  19.584   1.00 62.27 296 A 1 
ATOM   2189  N N    . TYR A 1  297 ? 31.116  27.846  15.756   1.00 88.65 297 A 1 
ATOM   2190  C CA   . TYR A 1  297 ? 30.610  26.538  15.346   1.00 88.88 297 A 1 
ATOM   2191  C C    . TYR A 1  297 ? 29.981  26.591  13.946   1.00 90.04 297 A 1 
ATOM   2192  O O    . TYR A 1  297 ? 30.314  25.780  13.083   1.00 89.32 297 A 1 
ATOM   2193  C CB   . TYR A 1  297 ? 29.618  26.040  16.405   1.00 87.37 297 A 1 
ATOM   2194  C CG   . TYR A 1  297 ? 28.899  24.788  15.970   1.00 86.70 297 A 1 
ATOM   2195  C CD1  . TYR A 1  297 ? 27.589  24.859  15.462   1.00 81.48 297 A 1 
ATOM   2196  C CD2  . TYR A 1  297 ? 29.577  23.557  15.988   1.00 81.35 297 A 1 
ATOM   2197  C CE1  . TYR A 1  297 ? 26.963  23.711  14.959   1.00 79.18 297 A 1 
ATOM   2198  C CE2  . TYR A 1  297 ? 28.962  22.406  15.482   1.00 78.64 297 A 1 
ATOM   2199  C CZ   . TYR A 1  297 ? 27.656  22.490  14.961   1.00 80.43 297 A 1 
ATOM   2200  O OH   . TYR A 1  297 ? 27.077  21.376  14.427   1.00 79.28 297 A 1 
ATOM   2201  N N    . ILE A 1  298 ? 29.152  27.591  13.696   1.00 89.47 298 A 1 
ATOM   2202  C CA   . ILE A 1  298 ? 28.551  27.832  12.377   1.00 89.71 298 A 1 
ATOM   2203  C C    . ILE A 1  298 ? 29.651  28.073  11.336   1.00 90.73 298 A 1 
ATOM   2204  O O    . ILE A 1  298 ? 29.637  27.466  10.267   1.00 90.20 298 A 1 
ATOM   2205  C CB   . ILE A 1  298 ? 27.560  29.022  12.437   1.00 88.50 298 A 1 
ATOM   2206  C CG1  . ILE A 1  298 ? 26.378  28.718  13.390   1.00 85.05 298 A 1 
ATOM   2207  C CG2  . ILE A 1  298 ? 27.027  29.370  11.037   1.00 85.00 298 A 1 
ATOM   2208  C CD1  . ILE A 1  298 ? 25.525  29.947  13.722   1.00 80.24 298 A 1 
ATOM   2209  N N    . PHE A 1  299 ? 30.644  28.909  11.667   1.00 91.51 299 A 1 
ATOM   2210  C CA   . PHE A 1  299 ? 31.763  29.206  10.777   1.00 92.37 299 A 1 
ATOM   2211  C C    . PHE A 1  299 ? 32.578  27.959  10.438   1.00 92.69 299 A 1 
ATOM   2212  O O    . PHE A 1  299 ? 32.850  27.723  9.265    1.00 92.16 299 A 1 
ATOM   2213  C CB   . PHE A 1  299 ? 32.648  30.283  11.410   1.00 92.29 299 A 1 
ATOM   2214  C CG   . PHE A 1  299 ? 33.822  30.673  10.538   1.00 91.59 299 A 1 
ATOM   2215  C CD1  . PHE A 1  299 ? 35.116  30.214  10.834   1.00 87.02 299 A 1 
ATOM   2216  C CD2  . PHE A 1  299 ? 33.617  31.470  9.401    1.00 87.34 299 A 1 
ATOM   2217  C CE1  . PHE A 1  299 ? 36.192  30.558  10.001   1.00 87.11 299 A 1 
ATOM   2218  C CE2  . PHE A 1  299 ? 34.689  31.816  8.565    1.00 86.60 299 A 1 
ATOM   2219  C CZ   . PHE A 1  299 ? 35.976  31.357  8.868    1.00 89.13 299 A 1 
ATOM   2220  N N    . ALA A 1  300 ? 32.931  27.143  11.425   1.00 92.85 300 A 1 
ATOM   2221  C CA   . ALA A 1  300 ? 33.689  25.916  11.204   1.00 93.33 300 A 1 
ATOM   2222  C C    . ALA A 1  300 ? 32.936  24.929  10.296   1.00 93.77 300 A 1 
ATOM   2223  O O    . ALA A 1  300 ? 33.520  24.397  9.353    1.00 92.45 300 A 1 
ATOM   2224  C CB   . ALA A 1  300 ? 34.022  25.292  12.567   1.00 92.65 300 A 1 
ATOM   2225  N N    . SER A 1  301 ? 31.645  24.740  10.533   1.00 93.12 301 A 1 
ATOM   2226  C CA   . SER A 1  301 ? 30.803  23.852  9.722    1.00 92.92 301 A 1 
ATOM   2227  C C    . SER A 1  301 ? 30.649  24.365  8.285    1.00 93.55 301 A 1 
ATOM   2228  O O    . SER A 1  301 ? 30.911  23.634  7.333    1.00 92.23 301 A 1 
ATOM   2229  C CB   . SER A 1  301 ? 29.421  23.685  10.372   1.00 91.39 301 A 1 
ATOM   2230  O OG   . SER A 1  301 ? 29.552  23.182  11.684   1.00 80.12 301 A 1 
ATOM   2231  N N    . MET A 1  302 ? 30.307  25.631  8.109    1.00 94.05 302 A 1 
ATOM   2232  C CA   . MET A 1  302 ? 30.138  26.225  6.779    1.00 94.05 302 A 1 
ATOM   2233  C C    . MET A 1  302 ? 31.459  26.295  6.005    1.00 94.73 302 A 1 
ATOM   2234  O O    . MET A 1  302 ? 31.471  26.078  4.798    1.00 93.62 302 A 1 
ATOM   2235  C CB   . MET A 1  302 ? 29.511  27.622  6.885    1.00 92.80 302 A 1 
ATOM   2236  C CG   . MET A 1  302 ? 28.049  27.584  7.339    1.00 86.92 302 A 1 
ATOM   2237  S SD   . MET A 1  302 ? 27.226  29.205  7.319    1.00 81.56 302 A 1 
ATOM   2238  C CE   . MET A 1  302 ? 26.972  29.418  5.541    1.00 70.58 302 A 1 
ATOM   2239  N N    . LEU A 1  303 ? 32.578  26.551  6.677    1.00 94.88 303 A 1 
ATOM   2240  C CA   . LEU A 1  303 ? 33.895  26.527  6.048    1.00 95.46 303 A 1 
ATOM   2241  C C    . LEU A 1  303 ? 34.252  25.110  5.580    1.00 95.65 303 A 1 
ATOM   2242  O O    . LEU A 1  303 ? 34.755  24.949  4.472    1.00 94.82 303 A 1 
ATOM   2243  C CB   . LEU A 1  303 ? 34.934  27.094  7.028    1.00 95.24 303 A 1 
ATOM   2244  C CG   . LEU A 1  303 ? 36.340  27.255  6.413    1.00 92.85 303 A 1 
ATOM   2245  C CD1  . LEU A 1  303 ? 36.369  28.308  5.306    1.00 87.20 303 A 1 
ATOM   2246  C CD2  . LEU A 1  303 ? 37.331  27.682  7.492    1.00 86.83 303 A 1 
ATOM   2247  N N    . GLY A 1  304 ? 33.954  24.101  6.384    1.00 95.10 304 A 1 
ATOM   2248  C CA   . GLY A 1  304 ? 34.079  22.700  5.993    1.00 95.23 304 A 1 
ATOM   2249  C C    . GLY A 1  304 ? 33.268  22.378  4.739    1.00 95.65 304 A 1 
ATOM   2250  O O    . GLY A 1  304 ? 33.806  21.820  3.783    1.00 94.37 304 A 1 
ATOM   2251  N N    . HIS A 1  305 ? 32.017  22.814  4.694    1.00 95.80 305 A 1 
ATOM   2252  C CA   . HIS A 1  305 ? 31.158  22.646  3.517    1.00 95.77 305 A 1 
ATOM   2253  C C    . HIS A 1  305 ? 31.713  23.344  2.271    1.00 96.03 305 A 1 
ATOM   2254  O O    . HIS A 1  305 ? 31.738  22.750  1.197    1.00 94.50 305 A 1 
ATOM   2255  C CB   . HIS A 1  305 ? 29.740  23.155  3.828    1.00 94.84 305 A 1 
ATOM   2256  C CG   . HIS A 1  305 ? 28.989  22.348  4.849    1.00 94.17 305 A 1 
ATOM   2257  N ND1  . HIS A 1  305 ? 28.012  22.830  5.704    1.00 81.33 305 A 1 
ATOM   2258  C CD2  . HIS A 1  305 ? 29.124  21.011  5.117    1.00 82.87 305 A 1 
ATOM   2259  C CE1  . HIS A 1  305 ? 27.585  21.819  6.461    1.00 85.45 305 A 1 
ATOM   2260  N NE2  . HIS A 1  305 ? 28.234  20.698  6.139    1.00 86.99 305 A 1 
ATOM   2261  N N    . VAL A 1  306 ? 32.221  24.574  2.405    1.00 96.01 306 A 1 
ATOM   2262  C CA   . VAL A 1  306 ? 32.803  25.310  1.269    1.00 96.12 306 A 1 
ATOM   2263  C C    . VAL A 1  306 ? 34.080  24.640  0.761    1.00 96.14 306 A 1 
ATOM   2264  O O    . VAL A 1  306 ? 34.271  24.535  -0.448   1.00 94.94 306 A 1 
ATOM   2265  C CB   . VAL A 1  306 ? 33.053  26.786  1.644    1.00 95.48 306 A 1 
ATOM   2266  C CG1  . VAL A 1  306 ? 33.835  27.548  0.566    1.00 90.02 306 A 1 
ATOM   2267  C CG2  . VAL A 1  306 ? 31.726  27.522  1.833    1.00 90.12 306 A 1 
ATOM   2268  N N    . ILE A 1  307 ? 34.955  24.180  1.647    1.00 96.02 307 A 1 
ATOM   2269  C CA   . ILE A 1  307 ? 36.197  23.507  1.244    1.00 96.01 307 A 1 
ATOM   2270  C C    . ILE A 1  307 ? 35.891  22.151  0.598    1.00 95.82 307 A 1 
ATOM   2271  O O    . ILE A 1  307 ? 36.433  21.841  -0.463   1.00 94.69 307 A 1 
ATOM   2272  C CB   . ILE A 1  307 ? 37.170  23.374  2.439    1.00 95.64 307 A 1 
ATOM   2273  C CG1  . ILE A 1  307 ? 37.655  24.774  2.894    1.00 93.17 307 A 1 
ATOM   2274  C CG2  . ILE A 1  307 ? 38.387  22.502  2.074    1.00 93.24 307 A 1 
ATOM   2275  C CD1  . ILE A 1  307 ? 38.382  24.758  4.248    1.00 87.17 307 A 1 
ATOM   2276  N N    . HIS A 1  308 ? 35.027  21.354  1.204    1.00 96.17 308 A 1 
ATOM   2277  C CA   . HIS A 1  308 ? 34.698  20.030  0.683    1.00 96.10 308 A 1 
ATOM   2278  C C    . HIS A 1  308 ? 33.924  20.114  -0.636   1.00 96.11 308 A 1 
ATOM   2279  O O    . HIS A 1  308 ? 34.385  19.577  -1.645   1.00 94.85 308 A 1 
ATOM   2280  C CB   . HIS A 1  308 ? 33.952  19.218  1.748    1.00 95.61 308 A 1 
ATOM   2281  C CG   . HIS A 1  308 ? 33.858  17.760  1.392    1.00 95.53 308 A 1 
ATOM   2282  N ND1  . HIS A 1  308 ? 34.900  16.849  1.417    1.00 85.26 308 A 1 
ATOM   2283  C CD2  . HIS A 1  308 ? 32.745  17.088  0.959    1.00 86.68 308 A 1 
ATOM   2284  C CE1  . HIS A 1  308 ? 34.420  15.663  1.018    1.00 88.41 308 A 1 
ATOM   2285  N NE2  . HIS A 1  308 ? 33.122  15.773  0.735    1.00 89.96 308 A 1 
ATOM   2286  N N    . GLY A 1  309 ? 32.822  20.852  -0.664   1.00 95.02 309 A 1 
ATOM   2287  C CA   . GLY A 1  309 ? 31.995  21.000  -1.864   1.00 94.95 309 A 1 
ATOM   2288  C C    . GLY A 1  309 ? 32.619  21.866  -2.959   1.00 95.27 309 A 1 
ATOM   2289  O O    . GLY A 1  309 ? 32.447  21.610  -4.147   1.00 92.86 309 A 1 
ATOM   2290  N N    . GLY A 1  310 ? 33.399  22.885  -2.578   1.00 95.04 310 A 1 
ATOM   2291  C CA   . GLY A 1  310 ? 34.003  23.817  -3.530   1.00 94.94 310 A 1 
ATOM   2292  C C    . GLY A 1  310 ? 35.379  23.406  -4.055   1.00 95.36 310 A 1 
ATOM   2293  O O    . GLY A 1  310 ? 35.791  23.879  -5.116   1.00 92.74 310 A 1 
ATOM   2294  N N    . ILE A 1  311 ? 36.103  22.552  -3.334   1.00 95.67 311 A 1 
ATOM   2295  C CA   . ILE A 1  311 ? 37.483  22.172  -3.681   1.00 95.58 311 A 1 
ATOM   2296  C C    . ILE A 1  311 ? 37.652  20.653  -3.755   1.00 95.70 311 A 1 
ATOM   2297  O O    . ILE A 1  311 ? 38.079  20.139  -4.788   1.00 94.38 311 A 1 
ATOM   2298  C CB   . ILE A 1  311 ? 38.513  22.821  -2.716   1.00 94.65 311 A 1 
ATOM   2299  C CG1  . ILE A 1  311 ? 38.336  24.362  -2.656   1.00 90.44 311 A 1 
ATOM   2300  C CG2  . ILE A 1  311 ? 39.947  22.447  -3.122   1.00 89.79 311 A 1 
ATOM   2301  C CD1  . ILE A 1  311 ? 39.265  25.066  -1.657   1.00 82.91 311 A 1 
ATOM   2302  N N    . VAL A 1  312 ? 37.340  19.919  -2.689   1.00 95.92 312 A 1 
ATOM   2303  C CA   . VAL A 1  312 ? 37.647  18.481  -2.594   1.00 95.82 312 A 1 
ATOM   2304  C C    . VAL A 1  312 ? 36.829  17.672  -3.596   1.00 95.66 312 A 1 
ATOM   2305  O O    . VAL A 1  312 ? 37.410  16.984  -4.441   1.00 94.41 312 A 1 
ATOM   2306  C CB   . VAL A 1  312 ? 37.472  17.945  -1.157   1.00 95.15 312 A 1 
ATOM   2307  C CG1  . VAL A 1  312 ? 37.798  16.451  -1.068   1.00 90.46 312 A 1 
ATOM   2308  C CG2  . VAL A 1  312 ? 38.394  18.677  -0.175   1.00 90.89 312 A 1 
ATOM   2309  N N    . LEU A 1  313 ? 35.510  17.769  -3.561   1.00 95.83 313 A 1 
ATOM   2310  C CA   . LEU A 1  313 ? 34.638  17.039  -4.489   1.00 95.80 313 A 1 
ATOM   2311  C C    . LEU A 1  313 ? 34.884  17.417  -5.967   1.00 95.82 313 A 1 
ATOM   2312  O O    . LEU A 1  313 ? 35.051  16.511  -6.791   1.00 94.55 313 A 1 
ATOM   2313  C CB   . LEU A 1  313 ? 33.158  17.200  -4.094   1.00 95.17 313 A 1 
ATOM   2314  C CG   . LEU A 1  313 ? 32.743  16.517  -2.776   1.00 94.24 313 A 1 
ATOM   2315  C CD1  . LEU A 1  313 ? 31.290  16.874  -2.461   1.00 88.91 313 A 1 
ATOM   2316  C CD2  . LEU A 1  313 ? 32.851  14.993  -2.865   1.00 89.00 313 A 1 
ATOM   2317  N N    . PRO A 1  314 ? 35.017  18.709  -6.328   1.00 96.10 314 A 1 
ATOM   2318  C CA   . PRO A 1  314 ? 35.406  19.090  -7.690   1.00 96.22 314 A 1 
ATOM   2319  C C    . PRO A 1  314 ? 36.767  18.532  -8.125   1.00 96.28 314 A 1 
ATOM   2320  O O    . PRO A 1  314 ? 36.923  18.123  -9.277   1.00 94.80 314 A 1 
ATOM   2321  C CB   . PRO A 1  314 ? 35.403  20.620  -7.694   1.00 95.36 314 A 1 
ATOM   2322  C CG   . PRO A 1  314 ? 34.367  20.973  -6.643   1.00 93.45 314 A 1 
ATOM   2323  C CD   . PRO A 1  314 ? 34.602  19.895  -5.589   1.00 95.66 314 A 1 
ATOM   2324  N N    . LEU A 1  315 ? 37.760  18.471  -7.225   1.00 95.90 315 A 1 
ATOM   2325  C CA   . LEU A 1  315 ? 39.060  17.864  -7.522   1.00 95.90 315 A 1 
ATOM   2326  C C    . LEU A 1  315 ? 38.948  16.358  -7.777   1.00 95.80 315 A 1 
ATOM   2327  O O    . LEU A 1  315 ? 39.570  15.858  -8.713   1.00 94.47 315 A 1 
ATOM   2328  C CB   . LEU A 1  315 ? 40.054  18.141  -6.380   1.00 95.46 315 A 1 
ATOM   2329  C CG   . LEU A 1  315 ? 40.764  19.506  -6.478   1.00 89.22 315 A 1 
ATOM   2330  C CD1  . LEU A 1  315 ? 41.509  19.779  -5.173   1.00 83.03 315 A 1 
ATOM   2331  C CD2  . LEU A 1  315 ? 41.792  19.521  -7.613   1.00 83.57 315 A 1 
ATOM   2332  N N    . VAL A 1  316 ? 38.150  15.648  -6.991   1.00 95.87 316 A 1 
ATOM   2333  C CA   . VAL A 1  316 ? 37.884  14.215  -7.215   1.00 95.45 316 A 1 
ATOM   2334  C C    . VAL A 1  316 ? 37.214  14.007  -8.577   1.00 95.24 316 A 1 
ATOM   2335  O O    . VAL A 1  316 ? 37.676  13.188  -9.372   1.00 93.72 316 A 1 
ATOM   2336  C CB   . VAL A 1  316 ? 37.041  13.619  -6.066   1.00 94.62 316 A 1 
ATOM   2337  C CG1  . VAL A 1  316 ? 36.657  12.159  -6.339   1.00 89.82 316 A 1 
ATOM   2338  C CG2  . VAL A 1  316 ? 37.822  13.624  -4.745   1.00 90.20 316 A 1 
ATOM   2339  N N    . TYR A 1  317 ? 36.203  14.801  -8.904   1.00 95.50 317 A 1 
ATOM   2340  C CA   . TYR A 1  317 ? 35.550  14.754  -10.217  1.00 95.76 317 A 1 
ATOM   2341  C C    . TYR A 1  317 ? 36.543  15.003  -11.361  1.00 95.71 317 A 1 
ATOM   2342  O O    . TYR A 1  317 ? 36.596  14.234  -12.321  1.00 94.39 317 A 1 
ATOM   2343  C CB   . TYR A 1  317 ? 34.406  15.773  -10.255  1.00 95.49 317 A 1 
ATOM   2344  C CG   . TYR A 1  317 ? 33.652  15.777  -11.571  1.00 95.81 317 A 1 
ATOM   2345  C CD1  . TYR A 1  317 ? 34.031  16.640  -12.618  1.00 92.28 317 A 1 
ATOM   2346  C CD2  . TYR A 1  317 ? 32.566  14.896  -11.764  1.00 92.88 317 A 1 
ATOM   2347  C CE1  . TYR A 1  317 ? 33.336  16.631  -13.838  1.00 92.25 317 A 1 
ATOM   2348  C CE2  . TYR A 1  317 ? 31.861  14.882  -12.978  1.00 92.21 317 A 1 
ATOM   2349  C CZ   . TYR A 1  317 ? 32.252  15.754  -14.015  1.00 94.18 317 A 1 
ATOM   2350  O OH   . TYR A 1  317 ? 31.565  15.743  -15.204  1.00 92.96 317 A 1 
ATOM   2351  N N    . PHE A 1  318 ? 37.377  16.032  -11.241  1.00 95.81 318 A 1 
ATOM   2352  C CA   . PHE A 1  318 ? 38.387  16.342  -12.246  1.00 95.96 318 A 1 
ATOM   2353  C C    . PHE A 1  318 ? 39.445  15.236  -12.377  1.00 95.82 318 A 1 
ATOM   2354  O O    . PHE A 1  318 ? 39.853  14.909  -13.491  1.00 94.60 318 A 1 
ATOM   2355  C CB   . PHE A 1  318 ? 39.041  17.685  -11.909  1.00 95.80 318 A 1 
ATOM   2356  C CG   . PHE A 1  318 ? 40.094  18.094  -12.919  1.00 95.05 318 A 1 
ATOM   2357  C CD1  . PHE A 1  318 ? 41.462  17.938  -12.632  1.00 90.26 318 A 1 
ATOM   2358  C CD2  . PHE A 1  318 ? 39.704  18.595  -14.175  1.00 91.19 318 A 1 
ATOM   2359  C CE1  . PHE A 1  318 ? 42.428  18.290  -13.587  1.00 90.57 318 A 1 
ATOM   2360  C CE2  . PHE A 1  318 ? 40.668  18.947  -15.132  1.00 90.58 318 A 1 
ATOM   2361  C CZ   . PHE A 1  318 ? 42.029  18.793  -14.834  1.00 91.52 318 A 1 
ATOM   2362  N N    . ALA A 1  319 ? 39.870  14.633  -11.276  1.00 95.44 319 A 1 
ATOM   2363  C CA   . ALA A 1  319 ? 40.860  13.558  -11.293  1.00 95.01 319 A 1 
ATOM   2364  C C    . ALA A 1  319 ? 40.399  12.347  -12.125  1.00 94.53 319 A 1 
ATOM   2365  O O    . ALA A 1  319 ? 41.193  11.782  -12.886  1.00 91.89 319 A 1 
ATOM   2366  C CB   . ALA A 1  319 ? 41.179  13.161  -9.848   1.00 94.23 319 A 1 
ATOM   2367  N N    . PHE A 1  320 ? 39.119  11.987  -12.034  1.00 94.44 320 A 1 
ATOM   2368  C CA   . PHE A 1  320 ? 38.552  10.849  -12.768  1.00 93.83 320 A 1 
ATOM   2369  C C    . PHE A 1  320 ? 38.096  11.196  -14.189  1.00 93.28 320 A 1 
ATOM   2370  O O    . PHE A 1  320 ? 38.304  10.410  -15.111  1.00 89.55 320 A 1 
ATOM   2371  C CB   . PHE A 1  320 ? 37.404  10.242  -11.949  1.00 93.01 320 A 1 
ATOM   2372  C CG   . PHE A 1  320 ? 37.882  9.398   -10.785  1.00 92.33 320 A 1 
ATOM   2373  C CD1  . PHE A 1  320 ? 38.412  8.117   -11.014  1.00 85.91 320 A 1 
ATOM   2374  C CD2  . PHE A 1  320 ? 37.816  9.888   -9.470   1.00 85.60 320 A 1 
ATOM   2375  C CE1  . PHE A 1  320 ? 38.873  7.338   -9.944   1.00 84.10 320 A 1 
ATOM   2376  C CE2  . PHE A 1  320 ? 38.280  9.112   -8.394   1.00 84.00 320 A 1 
ATOM   2377  C CZ   . PHE A 1  320 ? 38.807  7.838   -8.633   1.00 86.28 320 A 1 
ATOM   2378  N N    . THR A 1  321 ? 37.480  12.361  -14.382  1.00 93.78 321 A 1 
ATOM   2379  C CA   . THR A 1  321 ? 36.834  12.710  -15.662  1.00 93.37 321 A 1 
ATOM   2380  C C    . THR A 1  321 ? 37.672  13.605  -16.569  1.00 92.88 321 A 1 
ATOM   2381  O O    . THR A 1  321 ? 37.451  13.630  -17.782  1.00 87.77 321 A 1 
ATOM   2382  C CB   . THR A 1  321 ? 35.472  13.375  -15.439  1.00 91.95 321 A 1 
ATOM   2383  O OG1  . THR A 1  321 ? 35.629  14.658  -14.880  1.00 80.68 321 A 1 
ATOM   2384  C CG2  . THR A 1  321 ? 34.545  12.563  -14.537  1.00 81.02 321 A 1 
ATOM   2385  N N    . ARG A 1  322 ? 38.614  14.354  -15.993  1.00 93.62 322 A 1 
ATOM   2386  C CA   . ARG A 1  322 ? 39.383  15.417  -16.676  1.00 94.46 322 A 1 
ATOM   2387  C C    . ARG A 1  322 ? 38.498  16.500  -17.318  1.00 94.49 322 A 1 
ATOM   2388  O O    . ARG A 1  322 ? 38.936  17.194  -18.231  1.00 89.68 322 A 1 
ATOM   2389  C CB   . ARG A 1  322 ? 40.390  14.806  -17.670  1.00 93.31 322 A 1 
ATOM   2390  C CG   . ARG A 1  322 ? 41.336  13.757  -17.061  1.00 87.62 322 A 1 
ATOM   2391  C CD   . ARG A 1  322 ? 42.261  14.390  -16.017  1.00 81.88 322 A 1 
ATOM   2392  N NE   . ARG A 1  322 ? 43.270  13.419  -15.559  1.00 74.86 322 A 1 
ATOM   2393  C CZ   . ARG A 1  322 ? 44.268  13.682  -14.732  1.00 66.11 322 A 1 
ATOM   2394  N NH1  . ARG A 1  322 ? 44.464  14.880  -14.241  1.00 58.46 322 A 1 
ATOM   2395  N NH2  . ARG A 1  322 ? 45.091  12.735  -14.373  1.00 59.44 322 A 1 
ATOM   2396  N N    . LYS A 1  323 ? 37.273  16.655  -16.845  1.00 93.96 323 A 1 
ATOM   2397  C CA   . LYS A 1  323 ? 36.329  17.689  -17.278  1.00 93.94 323 A 1 
ATOM   2398  C C    . LYS A 1  323 ? 36.176  18.753  -16.192  1.00 94.42 323 A 1 
ATOM   2399  O O    . LYS A 1  323 ? 36.441  18.497  -15.020  1.00 91.72 323 A 1 
ATOM   2400  C CB   . LYS A 1  323 ? 34.975  17.055  -17.634  1.00 92.63 323 A 1 
ATOM   2401  C CG   . LYS A 1  323 ? 35.060  16.099  -18.839  1.00 88.90 323 A 1 
ATOM   2402  C CD   . LYS A 1  323 ? 33.679  15.510  -19.139  1.00 83.37 323 A 1 
ATOM   2403  C CE   . LYS A 1  323 ? 33.747  14.536  -20.321  1.00 75.15 323 A 1 
ATOM   2404  N NZ   . LYS A 1  323 ? 32.442  13.870  -20.562  1.00 66.46 323 A 1 
ATOM   2405  N N    . ASN A 1  324 ? 35.723  19.935  -16.593  1.00 94.12 324 A 1 
ATOM   2406  C CA   . ASN A 1  324 ? 35.492  21.029  -15.653  1.00 94.83 324 A 1 
ATOM   2407  C C    . ASN A 1  324 ? 34.291  20.714  -14.736  1.00 95.05 324 A 1 
ATOM   2408  O O    . ASN A 1  324 ? 33.165  20.670  -15.225  1.00 93.01 324 A 1 
ATOM   2409  C CB   . ASN A 1  324 ? 35.293  22.331  -16.453  1.00 93.44 324 A 1 
ATOM   2410  C CG   . ASN A 1  324 ? 35.120  23.554  -15.568  1.00 90.50 324 A 1 
ATOM   2411  O OD1  . ASN A 1  324 ? 35.042  23.491  -14.357  1.00 81.26 324 A 1 
ATOM   2412  N ND2  . ASN A 1  324 ? 35.055  24.723  -16.168  1.00 81.56 324 A 1 
ATOM   2413  N N    . PRO A 1  325 ? 34.509  20.541  -13.431  1.00 94.64 325 A 1 
ATOM   2414  C CA   . PRO A 1  325 ? 33.425  20.227  -12.504  1.00 94.91 325 A 1 
ATOM   2415  C C    . PRO A 1  325 ? 32.436  21.379  -12.329  1.00 95.07 325 A 1 
ATOM   2416  O O    . PRO A 1  325 ? 31.246  21.148  -12.153  1.00 92.92 325 A 1 
ATOM   2417  C CB   . PRO A 1  325 ? 34.125  19.882  -11.184  1.00 93.54 325 A 1 
ATOM   2418  C CG   . PRO A 1  325 ? 35.433  20.662  -11.246  1.00 91.36 325 A 1 
ATOM   2419  C CD   . PRO A 1  325 ? 35.782  20.622  -12.729  1.00 93.62 325 A 1 
ATOM   2420  N N    . PHE A 1  326 ? 32.895  22.626  -12.436  1.00 95.45 326 A 1 
ATOM   2421  C CA   . PHE A 1  326 ? 32.023  23.787  -12.239  1.00 95.55 326 A 1 
ATOM   2422  C C    . PHE A 1  326 ? 30.982  23.945  -13.346  1.00 94.95 326 A 1 
ATOM   2423  O O    . PHE A 1  326 ? 29.871  24.395  -13.082  1.00 92.57 326 A 1 
ATOM   2424  C CB   . PHE A 1  326 ? 32.868  25.052  -12.081  1.00 95.10 326 A 1 
ATOM   2425  C CG   . PHE A 1  326 ? 33.800  25.001  -10.893  1.00 94.97 326 A 1 
ATOM   2426  C CD1  . PHE A 1  326 ? 33.280  25.013  -9.583   1.00 90.20 326 A 1 
ATOM   2427  C CD2  . PHE A 1  326 ? 35.192  24.898  -11.076  1.00 90.24 326 A 1 
ATOM   2428  C CE1  . PHE A 1  326 ? 34.138  24.927  -8.477   1.00 89.50 326 A 1 
ATOM   2429  C CE2  . PHE A 1  326 ? 36.053  24.809  -9.970   1.00 89.32 326 A 1 
ATOM   2430  C CZ   . PHE A 1  326 ? 35.523  24.822  -8.672   1.00 91.54 326 A 1 
ATOM   2431  N N    . THR A 1  327 ? 31.298  23.519  -14.570  1.00 94.88 327 A 1 
ATOM   2432  C CA   . THR A 1  327 ? 30.299  23.462  -15.651  1.00 94.68 327 A 1 
ATOM   2433  C C    . THR A 1  327 ? 29.223  22.417  -15.356  1.00 94.50 327 A 1 
ATOM   2434  O O    . THR A 1  327 ? 28.057  22.636  -15.661  1.00 91.45 327 A 1 
ATOM   2435  C CB   . THR A 1  327 ? 30.960  23.149  -17.001  1.00 93.28 327 A 1 
ATOM   2436  O OG1  . THR A 1  327 ? 32.041  24.021  -17.240  1.00 80.54 327 A 1 
ATOM   2437  C CG2  . THR A 1  327 ? 30.007  23.318  -18.179  1.00 78.13 327 A 1 
ATOM   2438  N N    . PHE A 1  328 ? 29.613  21.303  -14.745  1.00 94.74 328 A 1 
ATOM   2439  C CA   . PHE A 1  328 ? 28.673  20.274  -14.305  1.00 94.89 328 A 1 
ATOM   2440  C C    . PHE A 1  328 ? 27.762  20.797  -13.182  1.00 94.99 328 A 1 
ATOM   2441  O O    . PHE A 1  328 ? 26.543  20.679  -13.282  1.00 93.26 328 A 1 
ATOM   2442  C CB   . PHE A 1  328 ? 29.475  19.035  -13.886  1.00 94.54 328 A 1 
ATOM   2443  C CG   . PHE A 1  328 ? 28.625  17.820  -13.576  1.00 95.25 328 A 1 
ATOM   2444  C CD1  . PHE A 1  328 ? 28.129  17.608  -12.278  1.00 91.71 328 A 1 
ATOM   2445  C CD2  . PHE A 1  328 ? 28.353  16.879  -14.587  1.00 92.09 328 A 1 
ATOM   2446  C CE1  . PHE A 1  328 ? 27.368  16.464  -11.992  1.00 91.55 328 A 1 
ATOM   2447  C CE2  . PHE A 1  328 ? 27.596  15.731  -14.302  1.00 91.55 328 A 1 
ATOM   2448  C CZ   . PHE A 1  328 ? 27.102  15.524  -13.003  1.00 93.40 328 A 1 
ATOM   2449  N N    . LEU A 1  329 ? 28.331  21.453  -12.171  1.00 94.92 329 A 1 
ATOM   2450  C CA   . LEU A 1  329 ? 27.586  22.029  -11.044  1.00 94.94 329 A 1 
ATOM   2451  C C    . LEU A 1  329 ? 26.621  23.150  -11.472  1.00 94.62 329 A 1 
ATOM   2452  O O    . LEU A 1  329 ? 25.516  23.244  -10.940  1.00 92.86 329 A 1 
ATOM   2453  C CB   . LEU A 1  329 ? 28.583  22.546  -9.991   1.00 94.57 329 A 1 
ATOM   2454  C CG   . LEU A 1  329 ? 29.423  21.450  -9.297   1.00 93.72 329 A 1 
ATOM   2455  C CD1  . LEU A 1  329 ? 30.467  22.095  -8.392   1.00 89.33 329 A 1 
ATOM   2456  C CD2  . LEU A 1  329 ? 28.567  20.507  -8.459   1.00 89.18 329 A 1 
ATOM   2457  N N    . LEU A 1  330 ? 26.989  23.959  -12.466  1.00 93.80 330 A 1 
ATOM   2458  C CA   . LEU A 1  330 ? 26.099  24.998  -13.005  1.00 93.21 330 A 1 
ATOM   2459  C C    . LEU A 1  330 ? 24.802  24.432  -13.600  1.00 92.78 330 A 1 
ATOM   2460  O O    . LEU A 1  330 ? 23.773  25.103  -13.550  1.00 89.82 330 A 1 
ATOM   2461  C CB   . LEU A 1  330 ? 26.851  25.831  -14.060  1.00 91.80 330 A 1 
ATOM   2462  C CG   . LEU A 1  330 ? 27.739  26.942  -13.463  1.00 84.46 330 A 1 
ATOM   2463  C CD1  . LEU A 1  330 ? 28.665  27.496  -14.548  1.00 78.26 330 A 1 
ATOM   2464  C CD2  . LEU A 1  330 ? 26.912  28.104  -12.920  1.00 77.22 330 A 1 
ATOM   2465  N N    . GLY A 1  331 ? 24.832  23.218  -14.125  1.00 92.56 331 A 1 
ATOM   2466  C CA   . GLY A 1  331 ? 23.622  22.532  -14.596  1.00 92.05 331 A 1 
ATOM   2467  C C    . GLY A 1  331 ? 22.652  22.135  -13.477  1.00 92.60 331 A 1 
ATOM   2468  O O    . GLY A 1  331 ? 21.503  21.795  -13.756  1.00 89.47 331 A 1 
ATOM   2469  N N    . LEU A 1  332 ? 23.094  22.198  -12.227  1.00 93.91 332 A 1 
ATOM   2470  C CA   . LEU A 1  332 ? 22.369  21.712  -11.048  1.00 94.33 332 A 1 
ATOM   2471  C C    . LEU A 1  332 ? 21.938  22.827  -10.078  1.00 94.48 332 A 1 
ATOM   2472  O O    . LEU A 1  332 ? 21.625  22.557  -8.921   1.00 91.81 332 A 1 
ATOM   2473  C CB   . LEU A 1  332 ? 23.211  20.629  -10.355  1.00 93.48 332 A 1 
ATOM   2474  C CG   . LEU A 1  332 ? 23.608  19.445  -11.257  1.00 92.93 332 A 1 
ATOM   2475  C CD1  . LEU A 1  332 ? 24.507  18.497  -10.476  1.00 88.30 332 A 1 
ATOM   2476  C CD2  . LEU A 1  332 ? 22.400  18.665  -11.767  1.00 88.70 332 A 1 
ATOM   2477  N N    . LEU A 1  333 ? 21.893  24.073  -10.529  1.00 93.65 333 A 1 
ATOM   2478  C CA   . LEU A 1  333 ? 21.491  25.198  -9.672   1.00 93.61 333 A 1 
ATOM   2479  C C    . LEU A 1  333 ? 20.072  25.048  -9.106   1.00 93.77 333 A 1 
ATOM   2480  O O    . LEU A 1  333 ? 19.832  25.409  -7.957   1.00 91.79 333 A 1 
ATOM   2481  C CB   . LEU A 1  333 ? 21.611  26.513  -10.460  1.00 92.58 333 A 1 
ATOM   2482  C CG   . LEU A 1  333 ? 23.057  27.021  -10.610  1.00 87.62 333 A 1 
ATOM   2483  C CD1  . LEU A 1  333 ? 23.088  28.176  -11.607  1.00 81.08 333 A 1 
ATOM   2484  C CD2  . LEU A 1  333 ? 23.626  27.524  -9.284   1.00 80.64 333 A 1 
ATOM   2485  N N    . THR A 1  334 ? 19.144  24.500  -9.885   1.00 93.02 334 A 1 
ATOM   2486  C CA   . THR A 1  334 ? 17.757  24.299  -9.432   1.00 92.75 334 A 1 
ATOM   2487  C C    . THR A 1  334 ? 17.652  23.270  -8.295   1.00 93.06 334 A 1 
ATOM   2488  O O    . THR A 1  334 ? 17.076  23.606  -7.262   1.00 91.01 334 A 1 
ATOM   2489  C CB   . THR A 1  334 ? 16.820  23.939  -10.593  1.00 91.39 334 A 1 
ATOM   2490  O OG1  . THR A 1  334 ? 16.943  24.893  -11.619  1.00 79.55 334 A 1 
ATOM   2491  C CG2  . THR A 1  334 ? 15.354  23.931  -10.172  1.00 78.02 334 A 1 
ATOM   2492  N N    . PRO A 1  335 ? 18.212  22.052  -8.406   1.00 93.98 335 A 1 
ATOM   2493  C CA   . PRO A 1  335 ? 18.216  21.120  -7.279   1.00 94.19 335 A 1 
ATOM   2494  C C    . PRO A 1  335 ? 19.024  21.628  -6.083   1.00 94.06 335 A 1 
ATOM   2495  O O    . PRO A 1  335 ? 18.599  21.403  -4.954   1.00 92.22 335 A 1 
ATOM   2496  C CB   . PRO A 1  335 ? 18.750  19.793  -7.826   1.00 93.26 335 A 1 
ATOM   2497  C CG   . PRO A 1  335 ? 19.481  20.170  -9.104   1.00 90.75 335 A 1 
ATOM   2498  C CD   . PRO A 1  335 ? 18.732  21.397  -9.594   1.00 92.89 335 A 1 
ATOM   2499  N N    . PHE A 1  336 ? 20.112  22.378  -6.275   1.00 94.59 336 A 1 
ATOM   2500  C CA   . PHE A 1  336 ? 20.834  22.986  -5.151   1.00 94.78 336 A 1 
ATOM   2501  C C    . PHE A 1  336 ? 20.000  24.045  -4.419   1.00 94.17 336 A 1 
ATOM   2502  O O    . PHE A 1  336 ? 19.983  24.068  -3.190   1.00 92.11 336 A 1 
ATOM   2503  C CB   . PHE A 1  336 ? 22.168  23.576  -5.622   1.00 94.72 336 A 1 
ATOM   2504  C CG   . PHE A 1  336 ? 23.210  22.581  -6.098   1.00 95.07 336 A 1 
ATOM   2505  C CD1  . PHE A 1  336 ? 23.252  21.263  -5.610   1.00 91.32 336 A 1 
ATOM   2506  C CD2  . PHE A 1  336 ? 24.181  22.995  -7.030   1.00 91.25 336 A 1 
ATOM   2507  C CE1  . PHE A 1  336 ? 24.229  20.364  -6.058   1.00 90.66 336 A 1 
ATOM   2508  C CE2  . PHE A 1  336 ? 25.164  22.100  -7.479   1.00 90.41 336 A 1 
ATOM   2509  C CZ   . PHE A 1  336 ? 25.182  20.782  -6.999   1.00 93.07 336 A 1 
ATOM   2510  N N    . ALA A 1  337 ? 19.262  24.872  -5.143   1.00 93.28 337 A 1 
ATOM   2511  C CA   . ALA A 1  337 ? 18.324  25.804  -4.527   1.00 92.87 337 A 1 
ATOM   2512  C C    . ALA A 1  337 ? 17.188  25.068  -3.790   1.00 92.56 337 A 1 
ATOM   2513  O O    . ALA A 1  337 ? 16.768  25.501  -2.718   1.00 90.39 337 A 1 
ATOM   2514  C CB   . ALA A 1  337 ? 17.788  26.747  -5.607   1.00 92.17 337 A 1 
ATOM   2515  N N    . THR A 1  338 ? 16.739  23.934  -4.329   1.00 92.70 338 A 1 
ATOM   2516  C CA   . THR A 1  338 ? 15.739  23.081  -3.668   1.00 92.32 338 A 1 
ATOM   2517  C C    . THR A 1  338 ? 16.295  22.483  -2.371   1.00 91.84 338 A 1 
ATOM   2518  O O    . THR A 1  338 ? 15.641  22.576  -1.338   1.00 90.19 338 A 1 
ATOM   2519  C CB   . THR A 1  338 ? 15.241  21.968  -4.605   1.00 92.07 338 A 1 
ATOM   2520  O OG1  . THR A 1  338 ? 14.813  22.515  -5.833   1.00 82.91 338 A 1 
ATOM   2521  C CG2  . THR A 1  338 ? 14.046  21.214  -4.030   1.00 82.61 338 A 1 
ATOM   2522  N N    . ALA A 1  339 ? 17.518  21.953  -2.395   1.00 92.07 339 A 1 
ATOM   2523  C CA   . ALA A 1  339 ? 18.195  21.427  -1.212   1.00 91.77 339 A 1 
ATOM   2524  C C    . ALA A 1  339 ? 18.383  22.503  -0.127   1.00 91.23 339 A 1 
ATOM   2525  O O    . ALA A 1  339 ? 18.080  22.274  1.041    1.00 89.27 339 A 1 
ATOM   2526  C CB   . ALA A 1  339 ? 19.545  20.841  -1.646   1.00 91.91 339 A 1 
ATOM   2527  N N    . PHE A 1  340 ? 18.804  23.698  -0.534   1.00 91.61 340 A 1 
ATOM   2528  C CA   . PHE A 1  340 ? 18.971  24.838  0.370    1.00 91.04 340 A 1 
ATOM   2529  C C    . PHE A 1  340 ? 17.653  25.273  1.037    1.00 90.19 340 A 1 
ATOM   2530  O O    . PHE A 1  340 ? 17.648  25.666  2.204    1.00 87.83 340 A 1 
ATOM   2531  C CB   . PHE A 1  340 ? 19.590  26.003  -0.416   1.00 90.39 340 A 1 
ATOM   2532  C CG   . PHE A 1  340 ? 19.848  27.227  0.429    1.00 90.36 340 A 1 
ATOM   2533  C CD1  . PHE A 1  340 ? 18.903  28.270  0.483    1.00 86.47 340 A 1 
ATOM   2534  C CD2  . PHE A 1  340 ? 21.020  27.317  1.195    1.00 86.74 340 A 1 
ATOM   2535  C CE1  . PHE A 1  340 ? 19.135  29.393  1.295    1.00 85.85 340 A 1 
ATOM   2536  C CE2  . PHE A 1  340 ? 21.253  28.438  2.005    1.00 85.70 340 A 1 
ATOM   2537  C CZ   . PHE A 1  340 ? 20.310  29.475  2.054    1.00 88.49 340 A 1 
ATOM   2538  N N    . ALA A 1  341 ? 16.546  25.202  0.311    1.00 89.46 341 A 1 
ATOM   2539  C CA   . ALA A 1  341 ? 15.249  25.633  0.826    1.00 88.52 341 A 1 
ATOM   2540  C C    . ALA A 1  341 ? 14.528  24.564  1.662    1.00 88.39 341 A 1 
ATOM   2541  O O    . ALA A 1  341 ? 13.901  24.890  2.669    1.00 85.47 341 A 1 
ATOM   2542  C CB   . ALA A 1  341 ? 14.390  26.075  -0.356   1.00 87.69 341 A 1 
ATOM   2543  N N    . THR A 1  342 ? 14.619  23.302  1.252    1.00 88.21 342 A 1 
ATOM   2544  C CA   . THR A 1  342 ? 13.890  22.193  1.886    1.00 86.62 342 A 1 
ATOM   2545  C C    . THR A 1  342 ? 14.646  21.548  3.044    1.00 85.27 342 A 1 
ATOM   2546  O O    . THR A 1  342 ? 14.015  20.915  3.884    1.00 81.83 342 A 1 
ATOM   2547  C CB   . THR A 1  342 ? 13.534  21.094  0.874    1.00 86.40 342 A 1 
ATOM   2548  O OG1  . THR A 1  342 ? 14.690  20.529  0.309    1.00 79.66 342 A 1 
ATOM   2549  C CG2  . THR A 1  342 ? 12.648  21.598  -0.266   1.00 79.67 342 A 1 
ATOM   2550  N N    . CYS A 1  343 ? 15.975  21.677  3.095    1.00 85.53 343 A 1 
ATOM   2551  C CA   . CYS A 1  343 ? 16.843  20.954  4.033    1.00 84.33 343 A 1 
ATOM   2552  C C    . CYS A 1  343 ? 16.595  19.432  4.026    1.00 83.50 343 A 1 
ATOM   2553  O O    . CYS A 1  343 ? 16.605  18.781  5.064    1.00 78.11 343 A 1 
ATOM   2554  C CB   . CYS A 1  343 ? 16.762  21.581  5.431    1.00 82.23 343 A 1 
ATOM   2555  S SG   . CYS A 1  343 ? 17.252  23.326  5.390    1.00 76.37 343 A 1 
ATOM   2556  N N    . SER A 1  344 ? 16.327  18.865  2.845    1.00 85.29 344 A 1 
ATOM   2557  C CA   . SER A 1  344 ? 16.039  17.441  2.688    1.00 85.02 344 A 1 
ATOM   2558  C C    . SER A 1  344 ? 16.628  16.911  1.383    1.00 85.59 344 A 1 
ATOM   2559  O O    . SER A 1  344 ? 16.193  17.287  0.295    1.00 84.08 344 A 1 
ATOM   2560  C CB   . SER A 1  344 ? 14.526  17.210  2.743    1.00 83.52 344 A 1 
ATOM   2561  O OG   . SER A 1  344 ? 14.217  15.840  2.567    1.00 77.65 344 A 1 
ATOM   2562  N N    . SER A 1  345 ? 17.589  15.993  1.493    1.00 86.32 345 A 1 
ATOM   2563  C CA   . SER A 1  345 ? 18.183  15.320  0.335    1.00 86.44 345 A 1 
ATOM   2564  C C    . SER A 1  345 ? 17.160  14.457  -0.411   1.00 87.07 345 A 1 
ATOM   2565  O O    . SER A 1  345 ? 17.096  14.504  -1.639   1.00 85.17 345 A 1 
ATOM   2566  C CB   . SER A 1  345 ? 19.380  14.473  0.783    1.00 84.96 345 A 1 
ATOM   2567  O OG   . SER A 1  345 ? 19.001  13.592  1.817    1.00 75.03 345 A 1 
ATOM   2568  N N    . SER A 1  346 ? 16.293  13.755  0.313    1.00 86.62 346 A 1 
ATOM   2569  C CA   . SER A 1  346 ? 15.242  12.930  -0.289   1.00 86.03 346 A 1 
ATOM   2570  C C    . SER A 1  346 ? 14.211  13.763  -1.061   1.00 87.17 346 A 1 
ATOM   2571  O O    . SER A 1  346 ? 13.883  13.428  -2.194   1.00 85.35 346 A 1 
ATOM   2572  C CB   . SER A 1  346 ? 14.564  12.062  0.777    1.00 83.38 346 A 1 
ATOM   2573  O OG   . SER A 1  346 ? 13.940  12.844  1.766    1.00 73.91 346 A 1 
ATOM   2574  N N    . ALA A 1  347 ? 13.769  14.894  -0.512   1.00 87.37 347 A 1 
ATOM   2575  C CA   . ALA A 1  347 ? 12.856  15.799  -1.211   1.00 87.29 347 A 1 
ATOM   2576  C C    . ALA A 1  347 ? 13.507  16.483  -2.429   1.00 88.44 347 A 1 
ATOM   2577  O O    . ALA A 1  347 ? 12.812  16.900  -3.353   1.00 86.88 347 A 1 
ATOM   2578  C CB   . ALA A 1  347 ? 12.317  16.830  -0.214   1.00 86.26 347 A 1 
ATOM   2579  N N    . THR A 1  348 ? 14.835  16.569  -2.455   1.00 89.70 348 A 1 
ATOM   2580  C CA   . THR A 1  348 ? 15.591  17.120  -3.592   1.00 90.45 348 A 1 
ATOM   2581  C C    . THR A 1  348 ? 15.791  16.098  -4.714   1.00 91.08 348 A 1 
ATOM   2582  O O    . THR A 1  348 ? 15.932  16.481  -5.874   1.00 89.38 348 A 1 
ATOM   2583  C CB   . THR A 1  348 ? 16.937  17.681  -3.114   1.00 90.02 348 A 1 
ATOM   2584  O OG1  . THR A 1  348 ? 16.716  18.621  -2.085   1.00 79.47 348 A 1 
ATOM   2585  C CG2  . THR A 1  348 ? 17.693  18.422  -4.210   1.00 79.48 348 A 1 
ATOM   2586  N N    . LEU A 1  349 ? 15.746  14.806  -4.402   1.00 91.37 349 A 1 
ATOM   2587  C CA   . LEU A 1  349 ? 16.006  13.713  -5.345   1.00 91.80 349 A 1 
ATOM   2588  C C    . LEU A 1  349 ? 15.220  13.813  -6.670   1.00 92.42 349 A 1 
ATOM   2589  O O    . LEU A 1  349 ? 15.845  13.659  -7.722   1.00 91.47 349 A 1 
ATOM   2590  C CB   . LEU A 1  349 ? 15.775  12.373  -4.617   1.00 91.02 349 A 1 
ATOM   2591  C CG   . LEU A 1  349 ? 16.027  11.121  -5.476   1.00 89.53 349 A 1 
ATOM   2592  C CD1  . LEU A 1  349 ? 17.481  11.012  -5.915   1.00 84.57 349 A 1 
ATOM   2593  C CD2  . LEU A 1  349 ? 15.665  9.873   -4.674   1.00 84.87 349 A 1 
ATOM   2594  N N    . PRO A 1  350 ? 13.911  14.123  -6.693   1.00 92.48 350 A 1 
ATOM   2595  C CA   . PRO A 1  350 ? 13.176  14.265  -7.954   1.00 92.04 350 A 1 
ATOM   2596  C C    . PRO A 1  350 ? 13.744  15.359  -8.865   1.00 92.56 350 A 1 
ATOM   2597  O O    . PRO A 1  350 ? 13.930  15.153  -10.062  1.00 90.78 350 A 1 
ATOM   2598  C CB   . PRO A 1  350 ? 11.725  14.564  -7.552   1.00 90.64 350 A 1 
ATOM   2599  C CG   . PRO A 1  350 ? 11.607  14.019  -6.137   1.00 89.50 350 A 1 
ATOM   2600  C CD   . PRO A 1  350 ? 12.998  14.255  -5.567   1.00 91.63 350 A 1 
ATOM   2601  N N    . SER A 1  351 ? 14.063  16.524  -8.297   1.00 92.92 351 A 1 
ATOM   2602  C CA   . SER A 1  351 ? 14.625  17.643  -9.053   1.00 92.61 351 A 1 
ATOM   2603  C C    . SER A 1  351 ? 16.063  17.369  -9.504   1.00 92.77 351 A 1 
ATOM   2604  O O    . SER A 1  351 ? 16.426  17.703  -10.631  1.00 90.33 351 A 1 
ATOM   2605  C CB   . SER A 1  351 ? 14.523  18.939  -8.238   1.00 91.19 351 A 1 
ATOM   2606  O OG   . SER A 1  351 ? 15.475  19.004  -7.207   1.00 80.49 351 A 1 
ATOM   2607  N N    . MET A 1  352 ? 16.853  16.695  -8.669   1.00 93.70 352 A 1 
ATOM   2608  C CA   . MET A 1  352 ? 18.215  16.284  -8.998   1.00 94.12 352 A 1 
ATOM   2609  C C    . MET A 1  352 ? 18.228  15.310  -10.172  1.00 94.29 352 A 1 
ATOM   2610  O O    . MET A 1  352 ? 18.937  15.545  -11.145  1.00 92.56 352 A 1 
ATOM   2611  C CB   . MET A 1  352 ? 18.895  15.676  -7.759   1.00 93.70 352 A 1 
ATOM   2612  C CG   . MET A 1  352 ? 20.349  15.285  -8.023   1.00 89.80 352 A 1 
ATOM   2613  S SD   . MET A 1  352 ? 21.419  16.643  -8.574   1.00 88.89 352 A 1 
ATOM   2614  C CE   . MET A 1  352 ? 21.691  17.484  -6.999   1.00 81.31 352 A 1 
ATOM   2615  N N    . MET A 1  353 ? 17.411  14.267  -10.122  1.00 94.09 353 A 1 
ATOM   2616  C CA   . MET A 1  353 ? 17.339  13.264  -11.185  1.00 93.88 353 A 1 
ATOM   2617  C C    . MET A 1  353 ? 16.959  13.886  -12.532  1.00 93.76 353 A 1 
ATOM   2618  O O    . MET A 1  353 ? 17.630  13.644  -13.533  1.00 91.81 353 A 1 
ATOM   2619  C CB   . MET A 1  353 ? 16.360  12.162  -10.768  1.00 93.07 353 A 1 
ATOM   2620  C CG   . MET A 1  353 ? 16.438  10.952  -11.698  1.00 86.07 353 A 1 
ATOM   2621  S SD   . MET A 1  353 ? 15.456  9.527   -11.149  1.00 84.06 353 A 1 
ATOM   2622  C CE   . MET A 1  353 ? 16.325  9.082   -9.629   1.00 76.39 353 A 1 
ATOM   2623  N N    . LYS A 1  354 ? 15.948  14.751  -12.548  1.00 93.96 354 A 1 
ATOM   2624  C CA   . LYS A 1  354 ? 15.558  15.459  -13.771  1.00 93.14 354 A 1 
ATOM   2625  C C    . LYS A 1  354 ? 16.683  16.346  -14.317  1.00 93.14 354 A 1 
ATOM   2626  O O    . LYS A 1  354 ? 17.016  16.269  -15.498  1.00 91.06 354 A 1 
ATOM   2627  C CB   . LYS A 1  354 ? 14.276  16.260  -13.511  1.00 92.00 354 A 1 
ATOM   2628  C CG   . LYS A 1  354 ? 13.822  16.999  -14.774  1.00 87.05 354 A 1 
ATOM   2629  C CD   . LYS A 1  354 ? 12.469  17.685  -14.585  1.00 82.13 354 A 1 
ATOM   2630  C CE   . LYS A 1  354 ? 12.157  18.588  -15.784  1.00 76.72 354 A 1 
ATOM   2631  N NZ   . LYS A 1  354 ? 12.042  17.841  -17.060  1.00 69.04 354 A 1 
ATOM   2632  N N    . CYS A 1  355 ? 17.289  17.176  -13.474  1.00 93.44 355 A 1 
ATOM   2633  C CA   . CYS A 1  355 ? 18.309  18.121  -13.927  1.00 93.31 355 A 1 
ATOM   2634  C C    . CYS A 1  355 ? 19.611  17.433  -14.358  1.00 93.30 355 A 1 
ATOM   2635  O O    . CYS A 1  355 ? 20.233  17.870  -15.318  1.00 90.92 355 A 1 
ATOM   2636  C CB   . CYS A 1  355 ? 18.565  19.167  -12.840  1.00 92.60 355 A 1 
ATOM   2637  S SG   . CYS A 1  355 ? 17.135  20.284  -12.693  1.00 87.62 355 A 1 
ATOM   2638  N N    . ILE A 1  356 ? 20.017  16.357  -13.690  1.00 94.55 356 A 1 
ATOM   2639  C CA   . ILE A 1  356 ? 21.248  15.650  -14.054  1.00 94.63 356 A 1 
ATOM   2640  C C    . ILE A 1  356 ? 21.107  14.897  -15.384  1.00 94.38 356 A 1 
ATOM   2641  O O    . ILE A 1  356 ? 22.060  14.833  -16.156  1.00 92.15 356 A 1 
ATOM   2642  C CB   . ILE A 1  356 ? 21.722  14.755  -12.887  1.00 93.78 356 A 1 
ATOM   2643  C CG1  . ILE A 1  356 ? 23.252  14.627  -12.932  1.00 84.70 356 A 1 
ATOM   2644  C CG2  . ILE A 1  356 ? 21.054  13.365  -12.884  1.00 84.02 356 A 1 
ATOM   2645  C CD1  . ILE A 1  356 ? 23.840  13.978  -11.680  1.00 81.51 356 A 1 
ATOM   2646  N N    . GLU A 1  357 ? 19.915  14.371  -15.673  1.00 94.03 357 A 1 
ATOM   2647  C CA   . GLU A 1  357 ? 19.627  13.713  -16.948  1.00 93.52 357 A 1 
ATOM   2648  C C    . GLU A 1  357 ? 19.493  14.725  -18.100  1.00 93.22 357 A 1 
ATOM   2649  O O    . GLU A 1  357 ? 20.107  14.544  -19.148  1.00 90.32 357 A 1 
ATOM   2650  C CB   . GLU A 1  357 ? 18.357  12.849  -16.829  1.00 92.25 357 A 1 
ATOM   2651  C CG   . GLU A 1  357 ? 18.565  11.609  -15.943  1.00 89.07 357 A 1 
ATOM   2652  C CD   . GLU A 1  357 ? 17.333  10.694  -15.823  1.00 89.27 357 A 1 
ATOM   2653  O OE1  . GLU A 1  357 ? 17.463  9.625   -15.182  1.00 82.81 357 A 1 
ATOM   2654  O OE2  . GLU A 1  357 ? 16.266  10.996  -16.406  1.00 84.25 357 A 1 
ATOM   2655  N N    . GLU A 1  358 ? 18.731  15.804  -17.905  1.00 92.55 358 A 1 
ATOM   2656  C CA   . GLU A 1  358 ? 18.445  16.772  -18.971  1.00 91.68 358 A 1 
ATOM   2657  C C    . GLU A 1  358 ? 19.585  17.777  -19.206  1.00 91.50 358 A 1 
ATOM   2658  O O    . GLU A 1  358 ? 19.944  18.045  -20.352  1.00 87.33 358 A 1 
ATOM   2659  C CB   . GLU A 1  358 ? 17.143  17.534  -18.673  1.00 90.03 358 A 1 
ATOM   2660  C CG   . GLU A 1  358 ? 15.883  16.662  -18.777  1.00 83.34 358 A 1 
ATOM   2661  C CD   . GLU A 1  358 ? 14.579  17.435  -18.503  1.00 79.55 358 A 1 
ATOM   2662  O OE1  . GLU A 1  358 ? 13.485  16.864  -18.694  1.00 72.37 358 A 1 
ATOM   2663  O OE2  . GLU A 1  358 ? 14.613  18.604  -18.046  1.00 73.69 358 A 1 
ATOM   2664  N N    . ASN A 1  359 ? 20.158  18.333  -18.144  1.00 92.46 359 A 1 
ATOM   2665  C CA   . ASN A 1  359 ? 21.130  19.422  -18.265  1.00 91.97 359 A 1 
ATOM   2666  C C    . ASN A 1  359 ? 22.568  18.919  -18.408  1.00 92.02 359 A 1 
ATOM   2667  O O    . ASN A 1  359 ? 23.360  19.520  -19.132  1.00 86.80 359 A 1 
ATOM   2668  C CB   . ASN A 1  359 ? 21.009  20.371  -17.063  1.00 90.27 359 A 1 
ATOM   2669  C CG   . ASN A 1  359 ? 19.653  21.046  -16.940  1.00 88.97 359 A 1 
ATOM   2670  O OD1  . ASN A 1  359 ? 18.862  21.135  -17.860  1.00 79.72 359 A 1 
ATOM   2671  N ND2  . ASN A 1  359 ? 19.363  21.581  -15.775  1.00 79.88 359 A 1 
ATOM   2672  N N    . ASN A 1  360 ? 22.915  17.833  -17.727  1.00 92.95 360 A 1 
ATOM   2673  C CA   . ASN A 1  360 ? 24.286  17.313  -17.697  1.00 93.02 360 A 1 
ATOM   2674  C C    . ASN A 1  360 ? 24.489  16.087  -18.600  1.00 92.70 360 A 1 
ATOM   2675  O O    . ASN A 1  360 ? 25.629  15.676  -18.816  1.00 85.90 360 A 1 
ATOM   2676  C CB   . ASN A 1  360 ? 24.694  17.039  -16.244  1.00 91.36 360 A 1 
ATOM   2677  C CG   . ASN A 1  360 ? 24.801  18.299  -15.393  1.00 91.52 360 A 1 
ATOM   2678  O OD1  . ASN A 1  360 ? 24.567  19.416  -15.807  1.00 80.12 360 A 1 
ATOM   2679  N ND2  . ASN A 1  360 ? 25.197  18.145  -14.150  1.00 80.60 360 A 1 
ATOM   2680  N N    . GLY A 1  361 ? 23.422  15.518  -19.134  1.00 90.54 361 A 1 
ATOM   2681  C CA   . GLY A 1  361 ? 23.490  14.377  -20.047  1.00 90.75 361 A 1 
ATOM   2682  C C    . GLY A 1  361 ? 24.036  13.098  -19.411  1.00 91.61 361 A 1 
ATOM   2683  O O    . GLY A 1  361 ? 24.684  12.303  -20.094  1.00 85.63 361 A 1 
ATOM   2684  N N    . VAL A 1  362 ? 23.825  12.913  -18.117  1.00 92.76 362 A 1 
ATOM   2685  C CA   . VAL A 1  362 ? 24.162  11.652  -17.443  1.00 93.13 362 A 1 
ATOM   2686  C C    . VAL A 1  362 ? 23.216  10.562  -17.940  1.00 92.85 362 A 1 
ATOM   2687  O O    . VAL A 1  362 ? 22.008  10.775  -18.036  1.00 90.05 362 A 1 
ATOM   2688  C CB   . VAL A 1  362 ? 24.115  11.800  -15.910  1.00 92.17 362 A 1 
ATOM   2689  C CG1  . VAL A 1  362 ? 24.368  10.469  -15.191  1.00 85.85 362 A 1 
ATOM   2690  C CG2  . VAL A 1  362 ? 25.198  12.777  -15.437  1.00 86.31 362 A 1 
ATOM   2691  N N    . ASP A 1  363 ? 23.773  9.391   -18.252  1.00 91.95 363 A 1 
ATOM   2692  C CA   . ASP A 1  363 ? 22.992  8.239   -18.709  1.00 91.79 363 A 1 
ATOM   2693  C C    . ASP A 1  363 ? 21.948  7.856   -17.649  1.00 92.01 363 A 1 
ATOM   2694  O O    . ASP A 1  363 ? 22.283  7.649   -16.480  1.00 88.93 363 A 1 
ATOM   2695  C CB   . ASP A 1  363 ? 23.945  7.076   -19.023  1.00 89.63 363 A 1 
ATOM   2696  C CG   . ASP A 1  363 ? 23.304  5.864   -19.709  1.00 85.39 363 A 1 
ATOM   2697  O OD1  . ASP A 1  363 ? 22.128  5.540   -19.455  1.00 76.42 363 A 1 
ATOM   2698  O OD2  . ASP A 1  363 ? 24.019  5.185   -20.478  1.00 76.75 363 A 1 
ATOM   2699  N N    . LYS A 1  364 ? 20.698  7.709   -18.075  1.00 91.25 364 A 1 
ATOM   2700  C CA   . LYS A 1  364 ? 19.573  7.316   -17.216  1.00 91.11 364 A 1 
ATOM   2701  C C    . LYS A 1  364 ? 19.857  6.037   -16.419  1.00 91.06 364 A 1 
ATOM   2702  O O    . LYS A 1  364 ? 19.422  5.903   -15.287  1.00 87.31 364 A 1 
ATOM   2703  C CB   . LYS A 1  364 ? 18.308  7.122   -18.068  1.00 89.02 364 A 1 
ATOM   2704  C CG   . LYS A 1  364 ? 17.763  8.423   -18.680  1.00 84.35 364 A 1 
ATOM   2705  C CD   . LYS A 1  364 ? 16.445  8.163   -19.429  1.00 82.51 364 A 1 
ATOM   2706  C CE   . LYS A 1  364 ? 15.815  9.472   -19.928  1.00 74.15 364 A 1 
ATOM   2707  N NZ   . LYS A 1  364 ? 14.441  9.260   -20.456  1.00 67.65 364 A 1 
ATOM   2708  N N    . ARG A 1  365 ? 20.621  5.108   -16.988  1.00 90.59 365 A 1 
ATOM   2709  C CA   . ARG A 1  365 ? 21.002  3.863   -16.302  1.00 89.78 365 A 1 
ATOM   2710  C C    . ARG A 1  365 ? 21.871  4.123   -15.070  1.00 90.03 365 A 1 
ATOM   2711  O O    . ARG A 1  365 ? 21.812  3.365   -14.113  1.00 86.95 365 A 1 
ATOM   2712  C CB   . ARG A 1  365 ? 21.746  2.948   -17.279  1.00 88.19 365 A 1 
ATOM   2713  C CG   . ARG A 1  365 ? 20.883  2.556   -18.491  1.00 83.64 365 A 1 
ATOM   2714  C CD   . ARG A 1  365 ? 21.663  1.683   -19.471  1.00 81.23 365 A 1 
ATOM   2715  N NE   . ARG A 1  365 ? 22.689  2.457   -20.186  1.00 75.69 365 A 1 
ATOM   2716  C CZ   . ARG A 1  365 ? 23.559  1.982   -21.065  1.00 71.33 365 A 1 
ATOM   2717  N NH1  . ARG A 1  365 ? 23.579  0.713   -21.398  1.00 64.11 365 A 1 
ATOM   2718  N NH2  . ARG A 1  365 ? 24.413  2.783   -21.620  1.00 63.64 365 A 1 
ATOM   2719  N N    . ILE A 1  366 ? 22.663  5.186   -15.103  1.00 91.64 366 A 1 
ATOM   2720  C CA   . ILE A 1  366 ? 23.552  5.577   -14.006  1.00 91.79 366 A 1 
ATOM   2721  C C    . ILE A 1  366 ? 22.811  6.432   -12.974  1.00 92.00 366 A 1 
ATOM   2722  O O    . ILE A 1  366 ? 22.873  6.124   -11.785  1.00 89.83 366 A 1 
ATOM   2723  C CB   . ILE A 1  366 ? 24.807  6.291   -14.547  1.00 90.73 366 A 1 
ATOM   2724  C CG1  . ILE A 1  366 ? 25.582  5.435   -15.575  1.00 86.24 366 A 1 
ATOM   2725  C CG2  . ILE A 1  366 ? 25.738  6.725   -13.400  1.00 85.86 366 A 1 
ATOM   2726  C CD1  . ILE A 1  366 ? 26.151  4.111   -15.037  1.00 78.85 366 A 1 
ATOM   2727  N N    . SER A 1  367 ? 22.087  7.459   -13.409  1.00 92.63 367 A 1 
ATOM   2728  C CA   . SER A 1  367 ? 21.335  8.336   -12.501  1.00 92.86 367 A 1 
ATOM   2729  C C    . SER A 1  367 ? 20.286  7.562   -11.695  1.00 92.87 367 A 1 
ATOM   2730  O O    . SER A 1  367 ? 20.236  7.684   -10.473  1.00 90.74 367 A 1 
ATOM   2731  C CB   . SER A 1  367 ? 20.682  9.494   -13.273  1.00 91.92 367 A 1 
ATOM   2732  O OG   . SER A 1  367 ? 19.754  9.013   -14.222  1.00 80.93 367 A 1 
ATOM   2733  N N    . ARG A 1  368 ? 19.536  6.690   -12.355  1.00 91.90 368 A 1 
ATOM   2734  C CA   . ARG A 1  368 ? 18.503  5.855   -11.724  1.00 91.71 368 A 1 
ATOM   2735  C C    . ARG A 1  368 ? 19.061  4.811   -10.754  1.00 91.98 368 A 1 
ATOM   2736  O O    . ARG A 1  368 ? 18.344  4.366   -9.871   1.00 88.52 368 A 1 
ATOM   2737  C CB   . ARG A 1  368 ? 17.672  5.166   -12.813  1.00 90.39 368 A 1 
ATOM   2738  C CG   . ARG A 1  368 ? 16.837  6.165   -13.619  1.00 87.76 368 A 1 
ATOM   2739  C CD   . ARG A 1  368 ? 16.194  5.466   -14.815  1.00 83.04 368 A 1 
ATOM   2740  N NE   . ARG A 1  368 ? 15.448  6.425   -15.647  1.00 81.23 368 A 1 
ATOM   2741  C CZ   . ARG A 1  368 ? 14.641  6.139   -16.651  1.00 76.99 368 A 1 
ATOM   2742  N NH1  . ARG A 1  368 ? 14.417  4.923   -17.048  1.00 69.21 368 A 1 
ATOM   2743  N NH2  . ARG A 1  368 ? 14.032  7.096   -17.278  1.00 72.27 368 A 1 
ATOM   2744  N N    . PHE A 1  369 ? 20.310  4.429   -10.928  1.00 90.96 369 A 1 
ATOM   2745  C CA   . PHE A 1  369 ? 20.989  3.495   -10.031  1.00 90.44 369 A 1 
ATOM   2746  C C    . PHE A 1  369 ? 21.623  4.206   -8.828   1.00 91.15 369 A 1 
ATOM   2747  O O    . PHE A 1  369 ? 21.404  3.804   -7.691   1.00 89.18 369 A 1 
ATOM   2748  C CB   . PHE A 1  369 ? 22.024  2.704   -10.847  1.00 88.73 369 A 1 
ATOM   2749  C CG   . PHE A 1  369 ? 22.957  1.857   -10.007  1.00 88.19 369 A 1 
ATOM   2750  C CD1  . PHE A 1  369 ? 24.328  2.174   -9.936   1.00 82.13 369 A 1 
ATOM   2751  C CD2  . PHE A 1  369 ? 22.455  0.782   -9.260   1.00 82.16 369 A 1 
ATOM   2752  C CE1  . PHE A 1  369 ? 25.188  1.425   -9.123   1.00 79.18 369 A 1 
ATOM   2753  C CE2  . PHE A 1  369 ? 23.315  0.031   -8.440   1.00 78.78 369 A 1 
ATOM   2754  C CZ   . PHE A 1  369 ? 24.679  0.355   -8.372   1.00 79.98 369 A 1 
ATOM   2755  N N    . ILE A 1  370 ? 22.399  5.261   -9.069   1.00 92.29 370 A 1 
ATOM   2756  C CA   . ILE A 1  370 ? 23.256  5.826   -8.028   1.00 92.14 370 A 1 
ATOM   2757  C C    . ILE A 1  370 ? 22.566  6.880   -7.157   1.00 92.59 370 A 1 
ATOM   2758  O O    . ILE A 1  370 ? 22.787  6.892   -5.948   1.00 90.76 370 A 1 
ATOM   2759  C CB   . ILE A 1  370 ? 24.583  6.325   -8.635   1.00 90.25 370 A 1 
ATOM   2760  C CG1  . ILE A 1  370 ? 25.689  6.446   -7.577   1.00 80.87 370 A 1 
ATOM   2761  C CG2  . ILE A 1  370 ? 24.445  7.667   -9.370   1.00 80.65 370 A 1 
ATOM   2762  C CD1  . ILE A 1  370 ? 26.035  5.106   -6.918   1.00 73.16 370 A 1 
ATOM   2763  N N    . LEU A 1  371 ? 21.717  7.733   -7.730   1.00 92.62 371 A 1 
ATOM   2764  C CA   . LEU A 1  371 ? 21.098  8.830   -6.974   1.00 92.92 371 A 1 
ATOM   2765  C C    . LEU A 1  371 ? 20.190  8.352   -5.820   1.00 92.67 371 A 1 
ATOM   2766  O O    . LEU A 1  371 ? 20.317  8.892   -4.721   1.00 90.90 371 A 1 
ATOM   2767  C CB   . LEU A 1  371 ? 20.355  9.795   -7.913   1.00 92.80 371 A 1 
ATOM   2768  C CG   . LEU A 1  371 ? 21.240  10.599  -8.879   1.00 92.49 371 A 1 
ATOM   2769  C CD1  . LEU A 1  371 ? 20.339  11.405  -9.818   1.00 88.95 371 A 1 
ATOM   2770  C CD2  . LEU A 1  371 ? 22.162  11.575  -8.148   1.00 88.48 371 A 1 
ATOM   2771  N N    . PRO A 1  372 ? 19.328  7.330   -6.003   1.00 92.16 372 A 1 
ATOM   2772  C CA   . PRO A 1  372 ? 18.525  6.820   -4.884   1.00 91.24 372 A 1 
ATOM   2773  C C    . PRO A 1  372 ? 19.369  6.188   -3.769   1.00 90.57 372 A 1 
ATOM   2774  O O    . PRO A 1  372 ? 18.998  6.258   -2.600   1.00 87.54 372 A 1 
ATOM   2775  C CB   . PRO A 1  372 ? 17.566  5.792   -5.498   1.00 90.13 372 A 1 
ATOM   2776  C CG   . PRO A 1  372 ? 17.506  6.171   -6.972   1.00 89.58 372 A 1 
ATOM   2777  C CD   . PRO A 1  372 ? 18.920  6.678   -7.235   1.00 92.01 372 A 1 
ATOM   2778  N N    . ILE A 1  373 ? 20.499  5.571   -4.122   1.00 91.34 373 A 1 
ATOM   2779  C CA   . ILE A 1  373 ? 21.438  5.007   -3.145   1.00 90.50 373 A 1 
ATOM   2780  C C    . ILE A 1  373 ? 22.172  6.138   -2.416   1.00 89.74 373 A 1 
ATOM   2781  O O    . ILE A 1  373 ? 22.185  6.157   -1.187   1.00 87.56 373 A 1 
ATOM   2782  C CB   . ILE A 1  373 ? 22.416  4.014   -3.820   1.00 89.82 373 A 1 
ATOM   2783  C CG1  . ILE A 1  373 ? 21.645  2.805   -4.407   1.00 87.09 373 A 1 
ATOM   2784  C CG2  . ILE A 1  373 ? 23.480  3.529   -2.816   1.00 87.14 373 A 1 
ATOM   2785  C CD1  . ILE A 1  373 ? 22.511  1.864   -5.256   1.00 81.93 373 A 1 
ATOM   2786  N N    . GLY A 1  374 ? 22.731  7.088   -3.156   1.00 90.45 374 A 1 
ATOM   2787  C CA   . GLY A 1  374 ? 23.454  8.226   -2.593   1.00 89.86 374 A 1 
ATOM   2788  C C    . GLY A 1  374 ? 22.611  9.037   -1.610   1.00 89.55 374 A 1 
ATOM   2789  O O    . GLY A 1  374 ? 23.040  9.272   -0.483   1.00 86.03 374 A 1 
ATOM   2790  N N    . ALA A 1  375 ? 21.365  9.342   -1.979   1.00 89.09 375 A 1 
ATOM   2791  C CA   . ALA A 1  375 ? 20.441  10.083  -1.118   1.00 87.79 375 A 1 
ATOM   2792  C C    . ALA A 1  375 ? 20.162  9.406   0.242    1.00 86.51 375 A 1 
ATOM   2793  O O    . ALA A 1  375 ? 19.677  10.060  1.168    1.00 81.84 375 A 1 
ATOM   2794  C CB   . ALA A 1  375 ? 19.137  10.303  -1.891   1.00 86.95 375 A 1 
ATOM   2795  N N    . THR A 1  376 ? 20.463  8.120   0.365    1.00 86.18 376 A 1 
ATOM   2796  C CA   . THR A 1  376 ? 20.278  7.341   1.597    1.00 84.45 376 A 1 
ATOM   2797  C C    . THR A 1  376 ? 21.573  7.053   2.345    1.00 84.07 376 A 1 
ATOM   2798  O O    . THR A 1  376 ? 21.565  7.031   3.572    1.00 79.81 376 A 1 
ATOM   2799  C CB   . THR A 1  376 ? 19.544  6.016   1.342    1.00 82.26 376 A 1 
ATOM   2800  O OG1  . THR A 1  376 ? 19.797  5.473   0.065    1.00 72.76 376 A 1 
ATOM   2801  C CG2  . THR A 1  376 ? 18.046  6.187   1.434    1.00 72.92 376 A 1 
ATOM   2802  N N    . VAL A 1  377 ? 22.674  6.823   1.635    1.00 86.15 377 A 1 
ATOM   2803  C CA   . VAL A 1  377 ? 23.918  6.348   2.264    1.00 85.01 377 A 1 
ATOM   2804  C C    . VAL A 1  377 ? 25.074  7.343   2.220    1.00 84.31 377 A 1 
ATOM   2805  O O    . VAL A 1  377 ? 25.997  7.226   3.022    1.00 78.41 377 A 1 
ATOM   2806  C CB   . VAL A 1  377 ? 24.373  4.993   1.692    1.00 82.45 377 A 1 
ATOM   2807  C CG1  . VAL A 1  377 ? 23.254  3.946   1.787    1.00 76.57 377 A 1 
ATOM   2808  C CG2  . VAL A 1  377 ? 24.868  5.059   0.246    1.00 77.38 377 A 1 
ATOM   2809  N N    . ASN A 1  378 ? 25.055  8.302   1.306    1.00 84.75 378 A 1 
ATOM   2810  C CA   . ASN A 1  378 ? 26.126  9.273   1.130    1.00 84.85 378 A 1 
ATOM   2811  C C    . ASN A 1  378 ? 25.701  10.644  1.656    1.00 85.13 378 A 1 
ATOM   2812  O O    . ASN A 1  378 ? 24.938  11.364  1.015    1.00 79.32 378 A 1 
ATOM   2813  C CB   . ASN A 1  378 ? 26.519  9.313   -0.346   1.00 82.05 378 A 1 
ATOM   2814  C CG   . ASN A 1  378 ? 27.732  10.189  -0.566   1.00 79.08 378 A 1 
ATOM   2815  O OD1  . ASN A 1  378 ? 28.765  10.007  0.055    1.00 72.45 378 A 1 
ATOM   2816  N ND2  . ASN A 1  378 ? 27.648  11.142  -1.466   1.00 69.80 378 A 1 
ATOM   2817  N N    . MET A 1  379 ? 26.220  11.003  2.824    1.00 84.79 379 A 1 
ATOM   2818  C CA   . MET A 1  379 ? 25.899  12.270  3.483    1.00 85.01 379 A 1 
ATOM   2819  C C    . MET A 1  379 ? 27.173  12.993  3.934    1.00 87.17 379 A 1 
ATOM   2820  O O    . MET A 1  379 ? 27.422  13.162  5.127    1.00 82.28 379 A 1 
ATOM   2821  C CB   . MET A 1  379 ? 24.903  12.039  4.624    1.00 79.43 379 A 1 
ATOM   2822  C CG   . MET A 1  379 ? 23.552  11.536  4.119    1.00 75.27 379 A 1 
ATOM   2823  S SD   . MET A 1  379 ? 22.249  11.588  5.372    1.00 66.96 379 A 1 
ATOM   2824  C CE   . MET A 1  379 ? 20.881  10.926  4.399    1.00 59.33 379 A 1 
ATOM   2825  N N    . ASP A 1  380 ? 27.978  13.435  2.979    1.00 89.65 380 A 1 
ATOM   2826  C CA   . ASP A 1  380 ? 29.253  14.119  3.244    1.00 90.30 380 A 1 
ATOM   2827  C C    . ASP A 1  380 ? 29.065  15.394  4.083    1.00 90.83 380 A 1 
ATOM   2828  O O    . ASP A 1  380 ? 29.800  15.642  5.039    1.00 87.03 380 A 1 
ATOM   2829  C CB   . ASP A 1  380 ? 29.938  14.487  1.913    1.00 88.72 380 A 1 
ATOM   2830  C CG   . ASP A 1  380 ? 30.450  13.296  1.098    1.00 89.11 380 A 1 
ATOM   2831  O OD1  . ASP A 1  380 ? 30.445  12.158  1.603    1.00 80.49 380 A 1 
ATOM   2832  O OD2  . ASP A 1  380 ? 30.900  13.537  -0.043   1.00 82.59 380 A 1 
ATOM   2833  N N    . GLY A 1  381 ? 28.051  16.181  3.760    1.00 90.38 381 A 1 
ATOM   2834  C CA   . GLY A 1  381 ? 27.713  17.378  4.526    1.00 90.44 381 A 1 
ATOM   2835  C C    . GLY A 1  381 ? 27.274  17.064  5.958    1.00 90.74 381 A 1 
ATOM   2836  O O    . GLY A 1  381 ? 27.675  17.758  6.894    1.00 88.47 381 A 1 
ATOM   2837  N N    . ALA A 1  382 ? 26.522  15.981  6.147    1.00 89.06 382 A 1 
ATOM   2838  C CA   . ALA A 1  382 ? 26.134  15.512  7.473    1.00 88.50 382 A 1 
ATOM   2839  C C    . ALA A 1  382 ? 27.350  15.021  8.272    1.00 88.76 382 A 1 
ATOM   2840  O O    . ALA A 1  382 ? 27.482  15.358  9.444    1.00 86.82 382 A 1 
ATOM   2841  C CB   . ALA A 1  382 ? 25.063  14.424  7.337    1.00 86.87 382 A 1 
ATOM   2842  N N    . ALA A 1  383 ? 28.285  14.306  7.633    1.00 90.85 383 A 1 
ATOM   2843  C CA   . ALA A 1  383 ? 29.518  13.863  8.280    1.00 91.15 383 A 1 
ATOM   2844  C C    . ALA A 1  383 ? 30.377  15.046  8.766    1.00 91.63 383 A 1 
ATOM   2845  O O    . ALA A 1  383 ? 30.897  15.015  9.880    1.00 90.22 383 A 1 
ATOM   2846  C CB   . ALA A 1  383 ? 30.286  12.966  7.307    1.00 90.72 383 A 1 
ATOM   2847  N N    . ILE A 1  384 ? 30.473  16.119  7.978    1.00 91.88 384 A 1 
ATOM   2848  C CA   . ILE A 1  384 ? 31.151  17.361  8.393    1.00 92.36 384 A 1 
ATOM   2849  C C    . ILE A 1  384 ? 30.465  17.952  9.624    1.00 91.89 384 A 1 
ATOM   2850  O O    . ILE A 1  384 ? 31.119  18.203  10.635   1.00 90.33 384 A 1 
ATOM   2851  C CB   . ILE A 1  384 ? 31.219  18.383  7.232    1.00 92.54 384 A 1 
ATOM   2852  C CG1  . ILE A 1  384 ? 32.179  17.873  6.136    1.00 90.52 384 A 1 
ATOM   2853  C CG2  . ILE A 1  384 ? 31.688  19.772  7.721    1.00 90.10 384 A 1 
ATOM   2854  C CD1  . ILE A 1  384 ? 32.095  18.641  4.816    1.00 85.68 384 A 1 
ATOM   2855  N N    . PHE A 1  385 ? 29.155  18.141  9.547    1.00 89.75 385 A 1 
ATOM   2856  C CA   . PHE A 1  385 ? 28.369  18.706  10.643   1.00 88.54 385 A 1 
ATOM   2857  C C    . PHE A 1  385 ? 28.510  17.891  11.939   1.00 89.12 385 A 1 
ATOM   2858  O O    . PHE A 1  385 ? 28.793  18.451  12.997   1.00 87.42 385 A 1 
ATOM   2859  C CB   . PHE A 1  385 ? 26.907  18.793  10.186   1.00 85.71 385 A 1 
ATOM   2860  C CG   . PHE A 1  385 ? 25.960  19.251  11.267   1.00 83.55 385 A 1 
ATOM   2861  C CD1  . PHE A 1  385 ? 25.104  18.333  11.898   1.00 75.65 385 A 1 
ATOM   2862  C CD2  . PHE A 1  385 ? 25.935  20.599  11.652   1.00 74.43 385 A 1 
ATOM   2863  C CE1  . PHE A 1  385 ? 24.222  18.768  12.904   1.00 70.54 385 A 1 
ATOM   2864  C CE2  . PHE A 1  385 ? 25.057  21.034  12.657   1.00 69.68 385 A 1 
ATOM   2865  C CZ   . PHE A 1  385 ? 24.196  20.119  13.281   1.00 69.26 385 A 1 
ATOM   2866  N N    . GLN A 1  386 ? 28.403  16.568  11.847   1.00 89.36 386 A 1 
ATOM   2867  C CA   . GLN A 1  386 ? 28.518  15.646  12.975   1.00 88.68 386 A 1 
ATOM   2868  C C    . GLN A 1  386 ? 29.915  15.663  13.611   1.00 89.83 386 A 1 
ATOM   2869  O O    . GLN A 1  386 ? 30.040  15.709  14.835   1.00 88.24 386 A 1 
ATOM   2870  C CB   . GLN A 1  386 ? 28.193  14.228  12.489   1.00 86.13 386 A 1 
ATOM   2871  C CG   . GLN A 1  386 ? 26.708  14.026  12.153   1.00 80.01 386 A 1 
ATOM   2872  C CD   . GLN A 1  386 ? 26.452  12.723  11.401   1.00 77.28 386 A 1 
ATOM   2873  O OE1  . GLN A 1  386 ? 27.313  11.872  11.242   1.00 68.55 386 A 1 
ATOM   2874  N NE2  . GLN A 1  386 ? 25.256  12.516  10.905   1.00 68.01 386 A 1 
ATOM   2875  N N    . CYS A 1  387 ? 30.976  15.656  12.800   1.00 91.09 387 A 1 
ATOM   2876  C CA   . CYS A 1  387 ? 32.345  15.695  13.317   1.00 91.71 387 A 1 
ATOM   2877  C C    . CYS A 1  387 ? 32.674  17.027  13.999   1.00 92.07 387 A 1 
ATOM   2878  O O    . CYS A 1  387 ? 33.278  17.030  15.068   1.00 90.45 387 A 1 
ATOM   2879  C CB   . CYS A 1  387 ? 33.326  15.402  12.182   1.00 91.56 387 A 1 
ATOM   2880  S SG   . CYS A 1  387 ? 33.260  13.651  11.728   1.00 88.74 387 A 1 
ATOM   2881  N N    . VAL A 1  388 ? 32.263  18.151  13.417   1.00 91.58 388 A 1 
ATOM   2882  C CA   . VAL A 1  388 ? 32.434  19.464  14.062   1.00 91.76 388 A 1 
ATOM   2883  C C    . VAL A 1  388 ? 31.639  19.526  15.367   1.00 91.40 388 A 1 
ATOM   2884  O O    . VAL A 1  388 ? 32.166  20.002  16.369   1.00 90.02 388 A 1 
ATOM   2885  C CB   . VAL A 1  388 ? 32.054  20.628  13.120   1.00 91.78 388 A 1 
ATOM   2886  C CG1  . VAL A 1  388 ? 32.188  21.987  13.820   1.00 87.00 388 A 1 
ATOM   2887  C CG2  . VAL A 1  388 ? 32.976  20.685  11.897   1.00 87.30 388 A 1 
ATOM   2888  N N    . ALA A 1  389 ? 30.428  18.988  15.388   1.00 90.31 389 A 1 
ATOM   2889  C CA   . ALA A 1  389 ? 29.598  18.926  16.583   1.00 89.70 389 A 1 
ATOM   2890  C C    . ALA A 1  389 ? 30.236  18.098  17.707   1.00 89.89 389 A 1 
ATOM   2891  O O    . ALA A 1  389 ? 30.312  18.554  18.846   1.00 88.32 389 A 1 
ATOM   2892  C CB   . ALA A 1  389 ? 28.225  18.359  16.192   1.00 88.43 389 A 1 
ATOM   2893  N N    . ALA A 1  390 ? 30.761  16.919  17.382   1.00 90.53 390 A 1 
ATOM   2894  C CA   . ALA A 1  390 ? 31.412  16.052  18.360   1.00 90.49 390 A 1 
ATOM   2895  C C    . ALA A 1  390 ? 32.655  16.714  18.983   1.00 90.71 390 A 1 
ATOM   2896  O O    . ALA A 1  390 ? 32.806  16.729  20.205   1.00 89.06 390 A 1 
ATOM   2897  C CB   . ALA A 1  390 ? 31.756  14.724  17.673   1.00 89.79 390 A 1 
ATOM   2898  N N    . VAL A 1  391 ? 33.521  17.308  18.163   1.00 91.57 391 A 1 
ATOM   2899  C CA   . VAL A 1  391 ? 34.712  18.023  18.659   1.00 91.61 391 A 1 
ATOM   2900  C C    . VAL A 1  391 ? 34.321  19.285  19.434   1.00 91.20 391 A 1 
ATOM   2901  O O    . VAL A 1  391 ? 34.929  19.576  20.462   1.00 89.58 391 A 1 
ATOM   2902  C CB   . VAL A 1  391 ? 35.687  18.351  17.514   1.00 91.59 391 A 1 
ATOM   2903  C CG1  . VAL A 1  391 ? 36.913  19.114  18.023   1.00 86.33 391 A 1 
ATOM   2904  C CG2  . VAL A 1  391 ? 36.209  17.076  16.841   1.00 86.61 391 A 1 
ATOM   2905  N N    . PHE A 1  392 ? 33.307  20.007  18.995   1.00 89.75 392 A 1 
ATOM   2906  C CA   . PHE A 1  392 ? 32.784  21.177  19.701   1.00 88.89 392 A 1 
ATOM   2907  C C    . PHE A 1  392 ? 32.309  20.815  21.109   1.00 88.86 392 A 1 
ATOM   2908  O O    . PHE A 1  392 ? 32.728  21.460  22.068   1.00 87.70 392 A 1 
ATOM   2909  C CB   . PHE A 1  392 ? 31.656  21.806  18.874   1.00 87.77 392 A 1 
ATOM   2910  C CG   . PHE A 1  392 ? 30.894  22.898  19.593   1.00 87.37 392 A 1 
ATOM   2911  C CD1  . PHE A 1  392 ? 29.633  22.634  20.154   1.00 81.95 392 A 1 
ATOM   2912  C CD2  . PHE A 1  392 ? 31.447  24.182  19.715   1.00 82.08 392 A 1 
ATOM   2913  C CE1  . PHE A 1  392 ? 28.928  23.651  20.820   1.00 81.23 392 A 1 
ATOM   2914  C CE2  . PHE A 1  392 ? 30.747  25.199  20.381   1.00 80.81 392 A 1 
ATOM   2915  C CZ   . PHE A 1  392 ? 29.483  24.936  20.932   1.00 82.95 392 A 1 
ATOM   2916  N N    . ILE A 1  393 ? 31.519  19.754  21.260   1.00 87.98 393 A 1 
ATOM   2917  C CA   . ILE A 1  393 ? 31.027  19.297  22.567   1.00 86.95 393 A 1 
ATOM   2918  C C    . ILE A 1  393 ? 32.179  18.801  23.451   1.00 86.65 393 A 1 
ATOM   2919  O O    . ILE A 1  393 ? 32.202  19.087  24.649   1.00 85.09 393 A 1 
ATOM   2920  C CB   . ILE A 1  393 ? 29.917  18.241  22.381   1.00 85.67 393 A 1 
ATOM   2921  C CG1  . ILE A 1  393 ? 28.664  18.921  21.777   1.00 83.05 393 A 1 
ATOM   2922  C CG2  . ILE A 1  393 ? 29.553  17.562  23.711   1.00 81.56 393 A 1 
ATOM   2923  C CD1  . ILE A 1  393 ? 27.576  17.947  21.319   1.00 75.74 393 A 1 
ATOM   2924  N N    . ALA A 1  394 ? 33.181  18.128  22.880   1.00 88.33 394 A 1 
ATOM   2925  C CA   . ALA A 1  394 ? 34.380  17.742  23.622   1.00 87.96 394 A 1 
ATOM   2926  C C    . ALA A 1  394 ? 35.127  18.966  24.178   1.00 87.57 394 A 1 
ATOM   2927  O O    . ALA A 1  394 ? 35.479  18.998  25.357   1.00 85.56 394 A 1 
ATOM   2928  C CB   . ALA A 1  394 ? 35.277  16.899  22.708   1.00 88.08 394 A 1 
ATOM   2929  N N    . GLN A 1  395 ? 35.311  19.995  23.363   1.00 87.58 395 A 1 
ATOM   2930  C CA   . GLN A 1  395 ? 35.951  21.251  23.777   1.00 86.61 395 A 1 
ATOM   2931  C C    . GLN A 1  395 ? 35.124  22.012  24.826   1.00 85.50 395 A 1 
ATOM   2932  O O    . GLN A 1  395 ? 35.696  22.572  25.760   1.00 82.32 395 A 1 
ATOM   2933  C CB   . GLN A 1  395 ? 36.170  22.134  22.541   1.00 86.61 395 A 1 
ATOM   2934  C CG   . GLN A 1  395 ? 37.273  21.604  21.616   1.00 84.65 395 A 1 
ATOM   2935  C CD   . GLN A 1  395 ? 37.340  22.337  20.271   1.00 85.47 395 A 1 
ATOM   2936  O OE1  . GLN A 1  395 ? 36.588  23.246  19.955   1.00 79.70 395 A 1 
ATOM   2937  N NE2  . GLN A 1  395 ? 38.263  21.956  19.413   1.00 78.19 395 A 1 
ATOM   2938  N N    . LEU A 1  396 ? 33.817  22.009  24.696   1.00 85.09 396 A 1 
ATOM   2939  C CA   . LEU A 1  396 ? 32.891  22.647  25.639   1.00 82.76 396 A 1 
ATOM   2940  C C    . LEU A 1  396 ? 32.958  22.015  27.031   1.00 82.08 396 A 1 
ATOM   2941  O O    . LEU A 1  396 ? 32.889  22.716  28.034   1.00 78.51 396 A 1 
ATOM   2942  C CB   . LEU A 1  396 ? 31.468  22.552  25.057   1.00 80.31 396 A 1 
ATOM   2943  C CG   . LEU A 1  396 ? 30.766  23.920  24.949   1.00 74.93 396 A 1 
ATOM   2944  C CD1  . LEU A 1  396 ? 29.912  23.968  23.697   1.00 69.41 396 A 1 
ATOM   2945  C CD2  . LEU A 1  396 ? 29.864  24.183  26.144   1.00 69.00 396 A 1 
ATOM   2946  N N    . ASN A 1  397 ? 33.164  20.698  27.084   1.00 82.92 397 A 1 
ATOM   2947  C CA   . ASN A 1  397 ? 33.316  19.931  28.316   1.00 80.72 397 A 1 
ATOM   2948  C C    . ASN A 1  397 ? 34.783  19.791  28.775   1.00 80.49 397 A 1 
ATOM   2949  O O    . ASN A 1  397 ? 35.064  19.016  29.687   1.00 76.74 397 A 1 
ATOM   2950  C CB   . ASN A 1  397 ? 32.605  18.580  28.147   1.00 79.33 397 A 1 
ATOM   2951  C CG   . ASN A 1  397 ? 31.095  18.734  28.155   1.00 76.18 397 A 1 
ATOM   2952  O OD1  . ASN A 1  397 ? 30.481  18.836  29.199   1.00 68.46 397 A 1 
ATOM   2953  N ND2  . ASN A 1  397 ? 30.464  18.765  27.005   1.00 68.10 397 A 1 
ATOM   2954  N N    . ASN A 1  398 ? 35.728  20.529  28.167   1.00 82.50 398 A 1 
ATOM   2955  C CA   . ASN A 1  398 ? 37.162  20.461  28.477   1.00 82.32 398 A 1 
ATOM   2956  C C    . ASN A 1  398 ? 37.748  19.037  28.402   1.00 82.94 398 A 1 
ATOM   2957  O O    . ASN A 1  398 ? 38.635  18.673  29.174   1.00 78.12 398 A 1 
ATOM   2958  C CB   . ASN A 1  398 ? 37.466  21.192  29.802   1.00 79.10 398 A 1 
ATOM   2959  C CG   . ASN A 1  398 ? 37.839  22.654  29.638   1.00 72.95 398 A 1 
ATOM   2960  O OD1  . ASN A 1  398 ? 38.209  23.141  28.589   1.00 65.47 398 A 1 
ATOM   2961  N ND2  . ASN A 1  398 ? 37.806  23.404  30.720   1.00 64.39 398 A 1 
ATOM   2962  N N    . VAL A 1  399 ? 37.257  18.235  27.482   1.00 83.74 399 A 1 
ATOM   2963  C CA   . VAL A 1  399 ? 37.764  16.884  27.244   1.00 83.34 399 A 1 
ATOM   2964  C C    . VAL A 1  399 ? 38.794  16.932  26.123   1.00 83.68 399 A 1 
ATOM   2965  O O    . VAL A 1  399 ? 38.475  17.274  24.985   1.00 80.51 399 A 1 
ATOM   2966  C CB   . VAL A 1  399 ? 36.629  15.896  26.935   1.00 81.24 399 A 1 
ATOM   2967  C CG1  . VAL A 1  399 ? 37.165  14.483  26.707   1.00 73.93 399 A 1 
ATOM   2968  C CG2  . VAL A 1  399 ? 35.625  15.830  28.098   1.00 73.62 399 A 1 
ATOM   2969  N N    . ASP A 1  400 ? 40.033  16.546  26.440   1.00 84.87 400 A 1 
ATOM   2970  C CA   . ASP A 1  400 ? 41.059  16.347  25.425   1.00 84.51 400 A 1 
ATOM   2971  C C    . ASP A 1  400 ? 40.832  15.020  24.701   1.00 85.34 400 A 1 
ATOM   2972  O O    . ASP A 1  400 ? 40.882  13.940  25.295   1.00 80.04 400 A 1 
ATOM   2973  C CB   . ASP A 1  400 ? 42.467  16.425  26.036   1.00 80.23 400 A 1 
ATOM   2974  C CG   . ASP A 1  400 ? 43.031  17.847  26.085   1.00 70.61 400 A 1 
ATOM   2975  O OD1  . ASP A 1  400 ? 42.810  18.603  25.110   1.00 61.62 400 A 1 
ATOM   2976  O OD2  . ASP A 1  400 ? 43.746  18.155  27.058   1.00 62.04 400 A 1 
ATOM   2977  N N    . LEU A 1  401 ? 40.607  15.099  23.403   1.00 85.63 401 A 1 
ATOM   2978  C CA   . LEU A 1  401 ? 40.421  13.928  22.555   1.00 85.96 401 A 1 
ATOM   2979  C C    . LEU A 1  401 ? 41.773  13.282  22.240   1.00 86.73 401 A 1 
ATOM   2980  O O    . LEU A 1  401 ? 42.634  13.881  21.591   1.00 83.04 401 A 1 
ATOM   2981  C CB   . LEU A 1  401 ? 39.671  14.322  21.276   1.00 84.07 401 A 1 
ATOM   2982  C CG   . LEU A 1  401 ? 38.217  14.774  21.508   1.00 83.47 401 A 1 
ATOM   2983  C CD1  . LEU A 1  401 ? 37.645  15.328  20.211   1.00 77.00 401 A 1 
ATOM   2984  C CD2  . LEU A 1  401 ? 37.324  13.615  21.958   1.00 78.00 401 A 1 
ATOM   2985  N N    . ASN A 1  402 ? 41.942  12.038  22.653   1.00 87.49 402 A 1 
ATOM   2986  C CA   . ASN A 1  402 ? 43.112  11.243  22.295   1.00 87.85 402 A 1 
ATOM   2987  C C    . ASN A 1  402 ? 43.005  10.683  20.863   1.00 89.25 402 A 1 
ATOM   2988  O O    . ASN A 1  402 ? 41.943  10.701  20.234   1.00 86.23 402 A 1 
ATOM   2989  C CB   . ASN A 1  402 ? 43.353  10.179  23.391   1.00 84.49 402 A 1 
ATOM   2990  C CG   . ASN A 1  402 ? 42.271  9.114   23.443   1.00 78.27 402 A 1 
ATOM   2991  O OD1  . ASN A 1  402 ? 41.837  8.584   22.442   1.00 66.65 402 A 1 
ATOM   2992  N ND2  . ASN A 1  402 ? 41.835  8.739   24.626   1.00 69.80 402 A 1 
ATOM   2993  N N    . ALA A 1  403 ? 44.120  10.143  20.355   1.00 89.04 403 A 1 
ATOM   2994  C CA   . ALA A 1  403 ? 44.156  9.595   18.998   1.00 89.99 403 A 1 
ATOM   2995  C C    . ALA A 1  403 ? 43.147  8.451   18.776   1.00 90.65 403 A 1 
ATOM   2996  O O    . ALA A 1  403 ? 42.586  8.323   17.690   1.00 87.58 403 A 1 
ATOM   2997  C CB   . ALA A 1  403 ? 45.587  9.125   18.709   1.00 88.11 403 A 1 
ATOM   2998  N N    . GLY A 1  404 ? 42.894  7.642   19.801   1.00 88.89 404 A 1 
ATOM   2999  C CA   . GLY A 1  404 ? 41.892  6.575   19.744   1.00 88.59 404 A 1 
ATOM   3000  C C    . GLY A 1  404 ? 40.469  7.121   19.628   1.00 89.73 404 A 1 
ATOM   3001  O O    . GLY A 1  404 ? 39.687  6.629   18.813   1.00 87.96 404 A 1 
ATOM   3002  N N    . GLN A 1  405 ? 40.154  8.175   20.377   1.00 89.31 405 A 1 
ATOM   3003  C CA   . GLN A 1  405 ? 38.852  8.841   20.289   1.00 88.84 405 A 1 
ATOM   3004  C C    . GLN A 1  405 ? 38.655  9.533   18.932   1.00 89.95 405 A 1 
ATOM   3005  O O    . GLN A 1  405 ? 37.578  9.430   18.356   1.00 88.20 405 A 1 
ATOM   3006  C CB   . GLN A 1  405 ? 38.710  9.855   21.429   1.00 87.06 405 A 1 
ATOM   3007  C CG   . GLN A 1  405 ? 38.491  9.184   22.793   1.00 84.08 405 A 1 
ATOM   3008  C CD   . GLN A 1  405 ? 38.590  10.186  23.943   1.00 81.86 405 A 1 
ATOM   3009  O OE1  . GLN A 1  405 ? 39.500  11.001  24.006   1.00 73.97 405 A 1 
ATOM   3010  N NE2  . GLN A 1  405 ? 37.687  10.143  24.894   1.00 71.55 405 A 1 
ATOM   3011  N N    . ILE A 1  406 ? 39.694  10.162  18.387   1.00 91.57 406 A 1 
ATOM   3012  C CA   . ILE A 1  406 ? 39.637  10.765  17.046   1.00 91.82 406 A 1 
ATOM   3013  C C    . ILE A 1  406 ? 39.361  9.695   15.984   1.00 92.07 406 A 1 
ATOM   3014  O O    . ILE A 1  406 ? 38.496  9.876   15.130   1.00 90.65 406 A 1 
ATOM   3015  C CB   . ILE A 1  406 ? 40.934  11.546  16.736   1.00 91.21 406 A 1 
ATOM   3016  C CG1  . ILE A 1  406 ? 41.074  12.758  17.681   1.00 87.65 406 A 1 
ATOM   3017  C CG2  . ILE A 1  406 ? 40.956  12.022  15.271   1.00 86.53 406 A 1 
ATOM   3018  C CD1  . ILE A 1  406 ? 42.473  13.385  17.668   1.00 78.63 406 A 1 
ATOM   3019  N N    . PHE A 1  407 ? 40.068  8.560   16.061   1.00 92.26 407 A 1 
ATOM   3020  C CA   . PHE A 1  407 ? 39.811  7.434   15.169   1.00 91.94 407 A 1 
ATOM   3021  C C    . PHE A 1  407 ? 38.376  6.909   15.315   1.00 91.99 407 A 1 
ATOM   3022  O O    . PHE A 1  407 ? 37.707  6.666   14.312   1.00 90.93 407 A 1 
ATOM   3023  C CB   . PHE A 1  407 ? 40.839  6.329   15.441   1.00 91.43 407 A 1 
ATOM   3024  C CG   . PHE A 1  407 ? 40.665  5.131   14.538   1.00 87.44 407 A 1 
ATOM   3025  C CD1  . PHE A 1  407 ? 39.977  3.990   14.987   1.00 80.66 407 A 1 
ATOM   3026  C CD2  . PHE A 1  407 ? 41.157  5.165   13.220   1.00 81.06 407 A 1 
ATOM   3027  C CE1  . PHE A 1  407 ? 39.795  2.894   14.129   1.00 79.09 407 A 1 
ATOM   3028  C CE2  . PHE A 1  407 ? 40.975  4.073   12.361   1.00 78.56 407 A 1 
ATOM   3029  C CZ   . PHE A 1  407 ? 40.296  2.936   12.817   1.00 80.67 407 A 1 
ATOM   3030  N N    . THR A 1  408 ? 37.887  6.812   16.545   1.00 91.09 408 A 1 
ATOM   3031  C CA   . THR A 1  408 ? 36.507  6.395   16.821   1.00 89.96 408 A 1 
ATOM   3032  C C    . THR A 1  408 ? 35.494  7.376   16.229   1.00 90.15 408 A 1 
ATOM   3033  O O    . THR A 1  408 ? 34.537  6.932   15.601   1.00 88.84 408 A 1 
ATOM   3034  C CB   . THR A 1  408 ? 36.274  6.217   18.327   1.00 88.77 408 A 1 
ATOM   3035  O OG1  . THR A 1  408 ? 37.206  5.299   18.849   1.00 78.85 408 A 1 
ATOM   3036  C CG2  . THR A 1  408 ? 34.891  5.658   18.646   1.00 78.68 408 A 1 
ATOM   3037  N N    . ILE A 1  409 ? 35.718  8.686   16.347   1.00 91.36 409 A 1 
ATOM   3038  C CA   . ILE A 1  409 ? 34.865  9.709   15.719   1.00 90.73 409 A 1 
ATOM   3039  C C    . ILE A 1  409 ? 34.816  9.508   14.200   1.00 90.48 409 A 1 
ATOM   3040  O O    . ILE A 1  409 ? 33.729  9.447   13.633   1.00 88.93 409 A 1 
ATOM   3041  C CB   . ILE A 1  409 ? 35.332  11.140  16.072   1.00 90.18 409 A 1 
ATOM   3042  C CG1  . ILE A 1  409 ? 35.088  11.450  17.565   1.00 87.25 409 A 1 
ATOM   3043  C CG2  . ILE A 1  409 ? 34.607  12.201  15.214   1.00 87.17 409 A 1 
ATOM   3044  C CD1  . ILE A 1  409 ? 35.838  12.686  18.068   1.00 83.62 409 A 1 
ATOM   3045  N N    . LEU A 1  410 ? 35.971  9.366   13.547   1.00 92.11 410 A 1 
ATOM   3046  C CA   . LEU A 1  410 ? 36.047  9.213   12.090   1.00 91.77 410 A 1 
ATOM   3047  C C    . LEU A 1  410 ? 35.303  7.965   11.595   1.00 91.49 410 A 1 
ATOM   3048  O O    . LEU A 1  410 ? 34.518  8.041   10.652   1.00 89.71 410 A 1 
ATOM   3049  C CB   . LEU A 1  410 ? 37.521  9.163   11.652   1.00 91.80 410 A 1 
ATOM   3050  C CG   . LEU A 1  410 ? 38.300  10.481  11.823   1.00 89.78 410 A 1 
ATOM   3051  C CD1  . LEU A 1  410 ? 39.777  10.240  11.514   1.00 84.39 410 A 1 
ATOM   3052  C CD2  . LEU A 1  410 ? 37.789  11.570  10.893   1.00 84.63 410 A 1 
ATOM   3053  N N    . VAL A 1  411 ? 35.534  6.822   12.240   1.00 89.84 411 A 1 
ATOM   3054  C CA   . VAL A 1  411 ? 34.884  5.557   11.865   1.00 88.44 411 A 1 
ATOM   3055  C C    . VAL A 1  411 ? 33.384  5.608   12.149   1.00 87.84 411 A 1 
ATOM   3056  O O    . VAL A 1  411 ? 32.584  5.238   11.291   1.00 86.14 411 A 1 
ATOM   3057  C CB   . VAL A 1  411 ? 35.555  4.365   12.577   1.00 87.28 411 A 1 
ATOM   3058  C CG1  . VAL A 1  411 ? 34.835  3.044   12.291   1.00 80.31 411 A 1 
ATOM   3059  C CG2  . VAL A 1  411 ? 37.004  4.195   12.100   1.00 80.73 411 A 1 
ATOM   3060  N N    . THR A 1  412 ? 33.002  6.103   13.316   1.00 89.45 412 A 1 
ATOM   3061  C CA   . THR A 1  412 ? 31.593  6.169   13.721   1.00 87.75 412 A 1 
ATOM   3062  C C    . THR A 1  412 ? 30.810  7.172   12.874   1.00 87.13 412 A 1 
ATOM   3063  O O    . THR A 1  412 ? 29.705  6.858   12.452   1.00 84.90 412 A 1 
ATOM   3064  C CB   . THR A 1  412 ? 31.445  6.490   15.216   1.00 86.62 412 A 1 
ATOM   3065  O OG1  . THR A 1  412 ? 32.255  5.635   15.984   1.00 74.55 412 A 1 
ATOM   3066  C CG2  . THR A 1  412 ? 30.021  6.276   15.716   1.00 73.64 412 A 1 
ATOM   3067  N N    . ALA A 1  413 ? 31.386  8.328   12.550   1.00 88.28 413 A 1 
ATOM   3068  C CA   . ALA A 1  413 ? 30.758  9.307   11.664   1.00 87.46 413 A 1 
ATOM   3069  C C    . ALA A 1  413 ? 30.540  8.745   10.253   1.00 86.96 413 A 1 
ATOM   3070  O O    . ALA A 1  413 ? 29.460  8.892   9.685    1.00 84.36 413 A 1 
ATOM   3071  C CB   . ALA A 1  413 ? 31.617  10.576  11.623   1.00 87.03 413 A 1 
ATOM   3072  N N    . THR A 1  414 ? 31.538  8.039   9.720    1.00 88.11 414 A 1 
ATOM   3073  C CA   . THR A 1  414 ? 31.424  7.398   8.401    1.00 87.11 414 A 1 
ATOM   3074  C C    . THR A 1  414 ? 30.354  6.299   8.404    1.00 86.31 414 A 1 
ATOM   3075  O O    . THR A 1  414 ? 29.514  6.257   7.513    1.00 84.09 414 A 1 
ATOM   3076  C CB   . THR A 1  414 ? 32.777  6.833   7.941    1.00 87.17 414 A 1 
ATOM   3077  O OG1  . THR A 1  414 ? 33.782  7.818   8.023    1.00 78.74 414 A 1 
ATOM   3078  C CG2  . THR A 1  414 ? 32.744  6.366   6.491    1.00 78.55 414 A 1 
ATOM   3079  N N    . ALA A 1  415 ? 30.346  5.444   9.422    1.00 84.38 415 A 1 
ATOM   3080  C CA   . ALA A 1  415 ? 29.340  4.389   9.538    1.00 82.30 415 A 1 
ATOM   3081  C C    . ALA A 1  415 ? 27.926  4.941   9.800    1.00 81.73 415 A 1 
ATOM   3082  O O    . ALA A 1  415 ? 26.955  4.441   9.234    1.00 78.44 415 A 1 
ATOM   3083  C CB   . ALA A 1  415 ? 29.785  3.427   10.642   1.00 80.38 415 A 1 
ATOM   3084  N N    . SER A 1  416 ? 27.798  5.972   10.628   1.00 82.01 416 A 1 
ATOM   3085  C CA   . SER A 1  416 ? 26.501  6.568   10.955   1.00 79.72 416 A 1 
ATOM   3086  C C    . SER A 1  416 ? 25.897  7.367   9.802    1.00 79.37 416 A 1 
ATOM   3087  O O    . SER A 1  416 ? 24.677  7.392   9.674    1.00 75.13 416 A 1 
ATOM   3088  C CB   . SER A 1  416 ? 26.596  7.418   12.223   1.00 77.30 416 A 1 
ATOM   3089  O OG   . SER A 1  416 ? 27.339  8.592   12.003   1.00 68.76 416 A 1 
ATOM   3090  N N    . SER A 1  417 ? 26.714  7.949   8.927    1.00 81.21 417 A 1 
ATOM   3091  C CA   . SER A 1  417 ? 26.227  8.642   7.726    1.00 79.22 417 A 1 
ATOM   3092  C C    . SER A 1  417 ? 25.440  7.702   6.806    1.00 79.18 417 A 1 
ATOM   3093  O O    . SER A 1  417 ? 24.379  8.072   6.308    1.00 75.12 417 A 1 
ATOM   3094  C CB   . SER A 1  417 ? 27.387  9.294   6.967    1.00 76.80 417 A 1 
ATOM   3095  O OG   . SER A 1  417 ? 28.167  8.344   6.276    1.00 67.40 417 A 1 
ATOM   3096  N N    . VAL A 1  418 ? 25.902  6.465   6.667    1.00 78.32 418 A 1 
ATOM   3097  C CA   . VAL A 1  418 ? 25.192  5.428   5.905    1.00 76.69 418 A 1 
ATOM   3098  C C    . VAL A 1  418 ? 23.831  5.102   6.522    1.00 75.70 418 A 1 
ATOM   3099  O O    . VAL A 1  418 ? 22.864  4.839   5.809    1.00 69.83 418 A 1 
ATOM   3100  C CB   . VAL A 1  418 ? 26.054  4.152   5.825    1.00 74.78 418 A 1 
ATOM   3101  C CG1  . VAL A 1  418 ? 25.361  3.058   5.018    1.00 69.00 418 A 1 
ATOM   3102  C CG2  . VAL A 1  418 ? 27.414  4.416   5.168    1.00 69.61 418 A 1 
ATOM   3103  N N    . GLY A 1  419 ? 23.746  5.130   7.840    1.00 71.06 419 A 1 
ATOM   3104  C CA   . GLY A 1  419 ? 22.523  4.817   8.574    1.00 68.85 419 A 1 
ATOM   3105  C C    . GLY A 1  419 ? 21.568  5.983   8.797    1.00 70.33 419 A 1 
ATOM   3106  O O    . GLY A 1  419 ? 20.449  5.758   9.256    1.00 65.22 419 A 1 
ATOM   3107  N N    . ALA A 1  420 ? 21.974  7.204   8.479    1.00 70.55 420 A 1 
ATOM   3108  C CA   . ALA A 1  420 ? 21.236  8.402   8.875    1.00 68.54 420 A 1 
ATOM   3109  C C    . ALA A 1  420 ? 19.781  8.438   8.375    1.00 69.20 420 A 1 
ATOM   3110  O O    . ALA A 1  420 ? 18.883  8.860   9.102    1.00 63.80 420 A 1 
ATOM   3111  C CB   . ALA A 1  420 ? 22.017  9.631   8.402    1.00 63.45 420 A 1 
ATOM   3112  N N    . ALA A 1  421 ? 19.540  7.958   7.153    1.00 69.27 421 A 1 
ATOM   3113  C CA   . ALA A 1  421 ? 18.184  7.879   6.607    1.00 67.72 421 A 1 
ATOM   3114  C C    . ALA A 1  421 ? 17.429  6.601   7.019    1.00 69.83 421 A 1 
ATOM   3115  O O    . ALA A 1  421 ? 16.205  6.548   6.908    1.00 62.82 421 A 1 
ATOM   3116  C CB   . ALA A 1  421 ? 18.267  8.014   5.086    1.00 60.92 421 A 1 
ATOM   3117  N N    . GLY A 1  422 ? 18.148  5.584   7.467    1.00 59.01 422 A 1 
ATOM   3118  C CA   . GLY A 1  422 ? 17.548  4.334   7.933    1.00 55.36 422 A 1 
ATOM   3119  C C    . GLY A 1  422 ? 17.096  4.372   9.392    1.00 56.81 422 A 1 
ATOM   3120  O O    . GLY A 1  422 ? 16.216  3.607   9.787    1.00 52.08 422 A 1 
ATOM   3121  N N    . VAL A 1  423 ? 17.684  5.267   10.182   1.00 58.09 423 A 1 
ATOM   3122  C CA   . VAL A 1  423 ? 17.324  5.459   11.588   1.00 56.87 423 A 1 
ATOM   3123  C C    . VAL A 1  423 ? 16.437  6.703   11.710   1.00 58.06 423 A 1 
ATOM   3124  O O    . VAL A 1  423 ? 16.799  7.764   11.201   1.00 53.28 423 A 1 
ATOM   3125  C CB   . VAL A 1  423 ? 18.574  5.549   12.480   1.00 51.69 423 A 1 
ATOM   3126  C CG1  . VAL A 1  423 ? 18.182  5.647   13.949   1.00 47.36 423 A 1 
ATOM   3127  C CG2  . VAL A 1  423 ? 19.467  4.312   12.333   1.00 48.29 423 A 1 
ATOM   3128  N N    . PRO A 1  424 ? 15.295  6.620   12.396   1.00 51.22 424 A 1 
ATOM   3129  C CA   . PRO A 1  424 ? 14.419  7.771   12.603   1.00 49.69 424 A 1 
ATOM   3130  C C    . PRO A 1  424 ? 15.141  8.923   13.308   1.00 51.58 424 A 1 
ATOM   3131  O O    . PRO A 1  424 ? 15.953  8.700   14.202   1.00 48.41 424 A 1 
ATOM   3132  C CB   . PRO A 1  424 ? 13.240  7.254   13.435   1.00 44.53 424 A 1 
ATOM   3133  C CG   . PRO A 1  424 ? 13.219  5.765   13.129   1.00 44.77 424 A 1 
ATOM   3134  C CD   . PRO A 1  424 ? 14.683  5.421   12.940   1.00 48.26 424 A 1 
ATOM   3135  N N    . ALA A 1  425 ? 14.819  10.159  12.920   1.00 54.79 425 A 1 
ATOM   3136  C CA   . ALA A 1  425 ? 15.498  11.364  13.408   1.00 54.17 425 A 1 
ATOM   3137  C C    . ALA A 1  425 ? 17.033  11.294  13.258   1.00 57.72 425 A 1 
ATOM   3138  O O    . ALA A 1  425 ? 17.784  11.745  14.119   1.00 53.42 425 A 1 
ATOM   3139  C CB   . ALA A 1  425 ? 15.008  11.694  14.821   1.00 47.66 425 A 1 
ATOM   3140  N N    . GLY A 1  426 ? 17.490  10.733  12.137   1.00 60.01 426 A 1 
ATOM   3141  C CA   . GLY A 1  426 ? 18.884  10.400  11.862   1.00 59.92 426 A 1 
ATOM   3142  C C    . GLY A 1  426 ? 19.892  11.501  12.166   1.00 63.38 426 A 1 
ATOM   3143  O O    . GLY A 1  426 ? 20.919  11.231  12.781   1.00 59.77 426 A 1 
ATOM   3144  N N    . GLY A 1  427 ? 19.598  12.750  11.830   1.00 66.23 427 A 1 
ATOM   3145  C CA   . GLY A 1  427 ? 20.501  13.877  12.088   1.00 66.99 427 A 1 
ATOM   3146  C C    . GLY A 1  427 ? 20.890  14.050  13.561   1.00 70.87 427 A 1 
ATOM   3147  O O    . GLY A 1  427 ? 22.050  14.292  13.871   1.00 68.56 427 A 1 
ATOM   3148  N N    . VAL A 1  428 ? 19.952  13.867  14.465   1.00 68.00 428 A 1 
ATOM   3149  C CA   . VAL A 1  428 ? 20.200  13.990  15.915   1.00 69.17 428 A 1 
ATOM   3150  C C    . VAL A 1  428 ? 20.779  12.697  16.487   1.00 72.59 428 A 1 
ATOM   3151  O O    . VAL A 1  428 ? 21.757  12.719  17.232   1.00 71.34 428 A 1 
ATOM   3152  C CB   . VAL A 1  428 ? 18.912  14.379  16.658   1.00 65.20 428 A 1 
ATOM   3153  C CG1  . VAL A 1  428 ? 19.165  14.557  18.159   1.00 58.82 428 A 1 
ATOM   3154  C CG2  . VAL A 1  428 ? 18.327  15.678  16.099   1.00 58.26 428 A 1 
ATOM   3155  N N    . LEU A 1  429 ? 20.191  11.558  16.118   1.00 69.46 429 A 1 
ATOM   3156  C CA   . LEU A 1  429 ? 20.596  10.257  16.641   1.00 70.67 429 A 1 
ATOM   3157  C C    . LEU A 1  429 ? 22.012  9.877   16.211   1.00 74.41 429 A 1 
ATOM   3158  O O    . LEU A 1  429 ? 22.750  9.301   17.001   1.00 73.29 429 A 1 
ATOM   3159  C CB   . LEU A 1  429 ? 19.584  9.190   16.206   1.00 66.90 429 A 1 
ATOM   3160  C CG   . LEU A 1  429 ? 18.222  9.292   16.915   1.00 59.12 429 A 1 
ATOM   3161  C CD1  . LEU A 1  429 ? 17.249  8.298   16.293   1.00 53.62 429 A 1 
ATOM   3162  C CD2  . LEU A 1  429 ? 18.325  8.970   18.407   1.00 51.89 429 A 1 
ATOM   3163  N N    . THR A 1  430 ? 22.418  10.234  15.009   1.00 76.47 430 A 1 
ATOM   3164  C CA   . THR A 1  430 ? 23.776  9.972   14.521   1.00 77.46 430 A 1 
ATOM   3165  C C    . THR A 1  430 ? 24.836  10.751  15.296   1.00 79.93 430 A 1 
ATOM   3166  O O    . THR A 1  430 ? 25.874  10.182  15.621   1.00 78.99 430 A 1 
ATOM   3167  C CB   . THR A 1  430 ? 23.899  10.262  13.024   1.00 74.64 430 A 1 
ATOM   3168  O OG1  . THR A 1  430 ? 23.361  11.519  12.706   1.00 66.43 430 A 1 
ATOM   3169  C CG2  . THR A 1  430 ? 23.168  9.217   12.185   1.00 64.86 430 A 1 
ATOM   3170  N N    . ILE A 1  431 ? 24.579  11.995  15.685   1.00 80.10 431 A 1 
ATOM   3171  C CA   . ILE A 1  431 ? 25.496  12.735  16.569   1.00 81.65 431 A 1 
ATOM   3172  C C    . ILE A 1  431 ? 25.519  12.094  17.960   1.00 82.73 431 A 1 
ATOM   3173  O O    . ILE A 1  431 ? 26.593  11.910  18.522   1.00 81.98 431 A 1 
ATOM   3174  C CB   . ILE A 1  431 ? 25.159  14.238  16.650   1.00 80.96 431 A 1 
ATOM   3175  C CG1  . ILE A 1  431 ? 25.125  14.896  15.257   1.00 76.46 431 A 1 
ATOM   3176  C CG2  . ILE A 1  431 ? 26.215  14.954  17.516   1.00 75.09 431 A 1 
ATOM   3177  C CD1  . ILE A 1  431 ? 24.471  16.283  15.250   1.00 71.01 431 A 1 
ATOM   3178  N N    . ALA A 1  432 ? 24.374  11.690  18.487   1.00 80.45 432 A 1 
ATOM   3179  C CA   . ALA A 1  432 ? 24.302  10.992  19.770   1.00 79.32 432 A 1 
ATOM   3180  C C    . ALA A 1  432 ? 25.117  9.687   19.758   1.00 80.20 432 A 1 
ATOM   3181  O O    . ALA A 1  432 ? 25.867  9.428   20.697   1.00 78.92 432 A 1 
ATOM   3182  C CB   . ALA A 1  432 ? 22.835  10.743  20.128   1.00 77.11 432 A 1 
ATOM   3183  N N    . ILE A 1  433 ? 25.056  8.916   18.666   1.00 81.35 433 A 1 
ATOM   3184  C CA   . ILE A 1  433 ? 25.870  7.707   18.464   1.00 80.65 433 A 1 
ATOM   3185  C C    . ILE A 1  433 ? 27.368  8.026   18.555   1.00 81.91 433 A 1 
ATOM   3186  O O    . ILE A 1  433 ? 28.112  7.305   19.218   1.00 81.57 433 A 1 
ATOM   3187  C CB   . ILE A 1  433 ? 25.514  7.052   17.109   1.00 78.87 433 A 1 
ATOM   3188  C CG1  . ILE A 1  433 ? 24.113  6.404   17.172   1.00 75.11 433 A 1 
ATOM   3189  C CG2  . ILE A 1  433 ? 26.542  5.993   16.675   1.00 73.32 433 A 1 
ATOM   3190  C CD1  . ILE A 1  433 ? 23.521  6.089   15.791   1.00 68.20 433 A 1 
ATOM   3191  N N    . ILE A 1  434 ? 27.826  9.098   17.912   1.00 84.79 434 A 1 
ATOM   3192  C CA   . ILE A 1  434 ? 29.238  9.509   17.948   1.00 85.78 434 A 1 
ATOM   3193  C C    . ILE A 1  434 ? 29.641  9.927   19.366   1.00 86.19 434 A 1 
ATOM   3194  O O    . ILE A 1  434 ? 30.697  9.520   19.846   1.00 85.04 434 A 1 
ATOM   3195  C CB   . ILE A 1  434 ? 29.514  10.638  16.933   1.00 85.90 434 A 1 
ATOM   3196  C CG1  . ILE A 1  434 ? 29.259  10.164  15.484   1.00 83.01 434 A 1 
ATOM   3197  C CG2  . ILE A 1  434 ? 30.968  11.136  17.043   1.00 82.86 434 A 1 
ATOM   3198  C CD1  . ILE A 1  434 ? 29.101  11.319  14.495   1.00 78.57 434 A 1 
ATOM   3199  N N    . LEU A 1  435 ? 28.809  10.711  20.046   1.00 85.59 435 A 1 
ATOM   3200  C CA   . LEU A 1  435 ? 29.072  11.183  21.406   1.00 84.99 435 A 1 
ATOM   3201  C C    . LEU A 1  435 ? 29.149  10.028  22.410   1.00 84.82 435 A 1 
ATOM   3202  O O    . LEU A 1  435 ? 30.091  9.966   23.200   1.00 83.16 435 A 1 
ATOM   3203  C CB   . LEU A 1  435 ? 27.988  12.193  21.816   1.00 84.32 435 A 1 
ATOM   3204  C CG   . LEU A 1  435 ? 28.021  13.524  21.047   1.00 83.57 435 A 1 
ATOM   3205  C CD1  . LEU A 1  435 ? 26.828  14.375  21.469   1.00 78.77 435 A 1 
ATOM   3206  C CD2  . LEU A 1  435 ? 29.297  14.315  21.303   1.00 79.35 435 A 1 
ATOM   3207  N N    . GLU A 1  436 ? 28.223  9.081   22.339   1.00 83.88 436 A 1 
ATOM   3208  C CA   . GLU A 1  436 ? 28.242  7.892   23.192   1.00 81.66 436 A 1 
ATOM   3209  C C    . GLU A 1  436 ? 29.465  7.007   22.919   1.00 82.54 436 A 1 
ATOM   3210  O O    . GLU A 1  436 ? 30.077  6.504   23.858   1.00 80.79 436 A 1 
ATOM   3211  C CB   . GLU A 1  436 ? 26.949  7.088   23.013   1.00 79.30 436 A 1 
ATOM   3212  C CG   . GLU A 1  436 ? 25.750  7.773   23.686   1.00 70.54 436 A 1 
ATOM   3213  C CD   . GLU A 1  436 ? 24.446  6.977   23.578   1.00 65.45 436 A 1 
ATOM   3214  O OE1  . GLU A 1  436 ? 23.475  7.374   24.263   1.00 57.40 436 A 1 
ATOM   3215  O OE2  . GLU A 1  436 ? 24.394  5.969   22.836   1.00 57.50 436 A 1 
ATOM   3216  N N    . ALA A 1  437 ? 29.884  6.879   21.662   1.00 84.88 437 A 1 
ATOM   3217  C CA   . ALA A 1  437 ? 31.063  6.092   21.304   1.00 83.89 437 A 1 
ATOM   3218  C C    . ALA A 1  437 ? 32.372  6.643   21.899   1.00 84.28 437 A 1 
ATOM   3219  O O    . ALA A 1  437 ? 33.318  5.887   22.120   1.00 82.20 437 A 1 
ATOM   3220  C CB   . ALA A 1  437 ? 31.143  6.002   19.777   1.00 82.93 437 A 1 
ATOM   3221  N N    . ILE A 1  438 ? 32.439  7.940   22.182   1.00 85.55 438 A 1 
ATOM   3222  C CA   . ILE A 1  438 ? 33.594  8.604   22.817   1.00 84.78 438 A 1 
ATOM   3223  C C    . ILE A 1  438 ? 33.351  8.986   24.286   1.00 84.35 438 A 1 
ATOM   3224  O O    . ILE A 1  438 ? 34.198  9.631   24.905   1.00 79.95 438 A 1 
ATOM   3225  C CB   . ILE A 1  438 ? 34.096  9.789   21.966   1.00 83.99 438 A 1 
ATOM   3226  C CG1  . ILE A 1  438 ? 33.011  10.876  21.793   1.00 78.58 438 A 1 
ATOM   3227  C CG2  . ILE A 1  438 ? 34.619  9.276   20.619   1.00 74.75 438 A 1 
ATOM   3228  C CD1  . ILE A 1  438 ? 33.502  12.144  21.087   1.00 72.88 438 A 1 
ATOM   3229  N N    . GLY A 1  439 ? 32.220  8.583   24.854   1.00 84.00 439 A 1 
ATOM   3230  C CA   . GLY A 1  439 ? 31.882  8.807   26.260   1.00 82.43 439 A 1 
ATOM   3231  C C    . GLY A 1  439 ? 31.503  10.248  26.614   1.00 82.85 439 A 1 
ATOM   3232  O O    . GLY A 1  439 ? 31.676  10.659  27.759   1.00 79.26 439 A 1 
ATOM   3233  N N    . LEU A 1  440 ? 31.010  11.015  25.646   1.00 82.95 440 A 1 
ATOM   3234  C CA   . LEU A 1  440 ? 30.565  12.390  25.882   1.00 82.34 440 A 1 
ATOM   3235  C C    . LEU A 1  440 ? 29.061  12.463  26.191   1.00 81.67 440 A 1 
ATOM   3236  O O    . LEU A 1  440 ? 28.279  11.669  25.672   1.00 77.78 440 A 1 
ATOM   3237  C CB   . LEU A 1  440 ? 30.937  13.278  24.688   1.00 81.32 440 A 1 
ATOM   3238  C CG   . LEU A 1  440 ? 32.439  13.580  24.575   1.00 79.79 440 A 1 
ATOM   3239  C CD1  . LEU A 1  440 ? 32.686  14.391  23.310   1.00 74.05 440 A 1 
ATOM   3240  C CD2  . LEU A 1  440 ? 32.967  14.395  25.757   1.00 74.23 440 A 1 
ATOM   3241  N N    . PRO A 1  441 ? 28.640  13.442  27.002   1.00 78.41 441 A 1 
ATOM   3242  C CA   . PRO A 1  441 ? 27.231  13.632  27.311   1.00 76.86 441 A 1 
ATOM   3243  C C    . PRO A 1  441 ? 26.461  14.157  26.092   1.00 77.67 441 A 1 
ATOM   3244  O O    . PRO A 1  441 ? 26.938  15.018  25.352   1.00 74.75 441 A 1 
ATOM   3245  C CB   . PRO A 1  441 ? 27.212  14.613  28.489   1.00 73.67 441 A 1 
ATOM   3246  C CG   . PRO A 1  441 ? 28.476  15.440  28.280   1.00 71.45 441 A 1 
ATOM   3247  C CD   . PRO A 1  441 ? 29.453  14.429  27.691   1.00 74.04 441 A 1 
ATOM   3248  N N    . THR A 1  442 ? 25.230  13.682  25.918   1.00 76.45 442 A 1 
ATOM   3249  C CA   . THR A 1  442 ? 24.367  14.059  24.784   1.00 74.50 442 A 1 
ATOM   3250  C C    . THR A 1  442 ? 23.499  15.297  25.040   1.00 74.26 442 A 1 
ATOM   3251  O O    . THR A 1  442 ? 22.919  15.835  24.105   1.00 70.34 442 A 1 
ATOM   3252  C CB   . THR A 1  442 ? 23.472  12.880  24.375   1.00 71.62 442 A 1 
ATOM   3253  O OG1  . THR A 1  442 ? 22.731  12.431  25.491   1.00 65.62 442 A 1 
ATOM   3254  C CG2  . THR A 1  442 ? 24.282  11.693  23.863   1.00 64.78 442 A 1 
ATOM   3255  N N    . HIS A 1  443 ? 23.408  15.773  26.285   1.00 72.87 443 A 1 
ATOM   3256  C CA   . HIS A 1  443 ? 22.530  16.902  26.631   1.00 70.68 443 A 1 
ATOM   3257  C C    . HIS A 1  443 ? 22.913  18.208  25.924   1.00 71.50 443 A 1 
ATOM   3258  O O    . HIS A 1  443 ? 22.034  18.994  25.578   1.00 68.32 443 A 1 
ATOM   3259  C CB   . HIS A 1  443 ? 22.479  17.085  28.152   1.00 68.56 443 A 1 
ATOM   3260  C CG   . HIS A 1  443 ? 23.791  17.459  28.781   1.00 65.62 443 A 1 
ATOM   3261  N ND1  . HIS A 1  443 ? 24.732  16.590  29.285   1.00 58.31 443 A 1 
ATOM   3262  C CD2  . HIS A 1  443 ? 24.263  18.728  29.003   1.00 57.96 443 A 1 
ATOM   3263  C CE1  . HIS A 1  443 ? 25.738  17.311  29.788   1.00 54.71 443 A 1 
ATOM   3264  N NE2  . HIS A 1  443 ? 25.496  18.610  29.639   1.00 55.78 443 A 1 
ATOM   3265  N N    . ASP A 1  444 ? 24.203  18.402  25.630   1.00 73.82 444 A 1 
ATOM   3266  C CA   . ASP A 1  444 ? 24.699  19.583  24.917   1.00 73.02 444 A 1 
ATOM   3267  C C    . ASP A 1  444 ? 24.281  19.619  23.437   1.00 74.19 444 A 1 
ATOM   3268  O O    . ASP A 1  444 ? 24.391  20.656  22.781   1.00 71.50 444 A 1 
ATOM   3269  C CB   . ASP A 1  444 ? 26.224  19.663  25.058   1.00 70.30 444 A 1 
ATOM   3270  C CG   . ASP A 1  444 ? 26.684  20.011  26.474   1.00 68.17 444 A 1 
ATOM   3271  O OD1  . ASP A 1  444 ? 25.995  20.806  27.145   1.00 62.83 444 A 1 
ATOM   3272  O OD2  . ASP A 1  444 ? 27.742  19.485  26.881   1.00 63.24 444 A 1 
ATOM   3273  N N    . LEU A 1  445 ? 23.738  18.527  22.915   1.00 74.56 445 A 1 
ATOM   3274  C CA   . LEU A 1  445 ? 23.165  18.480  21.569   1.00 74.16 445 A 1 
ATOM   3275  C C    . LEU A 1  445 ? 22.088  19.553  21.354   1.00 74.64 445 A 1 
ATOM   3276  O O    . LEU A 1  445 ? 21.947  20.079  20.257   1.00 71.79 445 A 1 
ATOM   3277  C CB   . LEU A 1  445 ? 22.561  17.088  21.325   1.00 72.06 445 A 1 
ATOM   3278  C CG   . LEU A 1  445 ? 22.954  16.515  19.954   1.00 68.03 445 A 1 
ATOM   3279  C CD1  . LEU A 1  445 ? 24.217  15.679  20.092   1.00 63.17 445 A 1 
ATOM   3280  C CD2  . LEU A 1  445 ? 21.851  15.620  19.413   1.00 63.71 445 A 1 
ATOM   3281  N N    . SER A 1  446 ? 21.354  19.902  22.408   1.00 70.94 446 A 1 
ATOM   3282  C CA   . SER A 1  446 ? 20.317  20.938  22.355   1.00 67.64 446 A 1 
ATOM   3283  C C    . SER A 1  446 ? 20.851  22.311  21.925   1.00 68.71 446 A 1 
ATOM   3284  O O    . SER A 1  446 ? 20.145  23.049  21.238   1.00 66.30 446 A 1 
ATOM   3285  C CB   . SER A 1  446 ? 19.621  21.041  23.716   1.00 64.03 446 A 1 
ATOM   3286  O OG   . SER A 1  446 ? 20.517  21.424  24.733   1.00 57.85 446 A 1 
ATOM   3287  N N    . LEU A 1  447 ? 22.105  22.635  22.255   1.00 72.54 447 A 1 
ATOM   3288  C CA   . LEU A 1  447 ? 22.753  23.878  21.824   1.00 71.20 447 A 1 
ATOM   3289  C C    . LEU A 1  447 ? 22.970  23.888  20.308   1.00 72.79 447 A 1 
ATOM   3290  O O    . LEU A 1  447 ? 22.722  24.891  19.645   1.00 70.61 447 A 1 
ATOM   3291  C CB   . LEU A 1  447 ? 24.105  24.033  22.546   1.00 67.78 447 A 1 
ATOM   3292  C CG   . LEU A 1  447 ? 24.023  24.168  24.076   1.00 63.10 447 A 1 
ATOM   3293  C CD1  . LEU A 1  447 ? 25.428  24.110  24.666   1.00 58.97 447 A 1 
ATOM   3294  C CD2  . LEU A 1  447 ? 23.381  25.493  24.487   1.00 58.14 447 A 1 
ATOM   3295  N N    . ILE A 1  448 ? 23.401  22.758  19.757   1.00 77.05 448 A 1 
ATOM   3296  C CA   . ILE A 1  448 ? 23.667  22.616  18.321   1.00 76.67 448 A 1 
ATOM   3297  C C    . ILE A 1  448 ? 22.365  22.640  17.519   1.00 76.05 448 A 1 
ATOM   3298  O O    . ILE A 1  448 ? 22.287  23.308  16.490   1.00 72.70 448 A 1 
ATOM   3299  C CB   . ILE A 1  448 ? 24.485  21.333  18.082   1.00 75.28 448 A 1 
ATOM   3300  C CG1  . ILE A 1  448 ? 25.880  21.515  18.719   1.00 72.02 448 A 1 
ATOM   3301  C CG2  . ILE A 1  448 ? 24.594  21.010  16.586   1.00 68.66 448 A 1 
ATOM   3302  C CD1  . ILE A 1  448 ? 26.734  20.264  18.689   1.00 64.78 448 A 1 
ATOM   3303  N N    . LEU A 1  449 ? 21.330  21.974  18.023   1.00 72.00 449 A 1 
ATOM   3304  C CA   . LEU A 1  449 ? 20.014  21.950  17.380   1.00 69.91 449 A 1 
ATOM   3305  C C    . LEU A 1  449 ? 19.381  23.341  17.256   1.00 72.03 449 A 1 
ATOM   3306  O O    . LEU A 1  449 ? 18.589  23.572  16.346   1.00 68.37 449 A 1 
ATOM   3307  C CB   . LEU A 1  449 ? 19.093  21.005  18.162   1.00 64.79 449 A 1 
ATOM   3308  C CG   . LEU A 1  449 ? 19.482  19.518  18.065   1.00 58.49 449 A 1 
ATOM   3309  C CD1  . LEU A 1  449 ? 18.593  18.705  19.006   1.00 53.32 449 A 1 
ATOM   3310  C CD2  . LEU A 1  449 ? 19.337  18.984  16.648   1.00 53.00 449 A 1 
ATOM   3311  N N    . ALA A 1  450 ? 19.758  24.283  18.115   1.00 70.72 450 A 1 
ATOM   3312  C CA   . ALA A 1  450 ? 19.267  25.655  18.018   1.00 68.69 450 A 1 
ATOM   3313  C C    . ALA A 1  450 ? 19.721  26.371  16.729   1.00 70.77 450 A 1 
ATOM   3314  O O    . ALA A 1  450 ? 19.011  27.241  16.226   1.00 67.26 450 A 1 
ATOM   3315  C CB   . ALA A 1  450 ? 19.713  26.414  19.272   1.00 64.38 450 A 1 
ATOM   3316  N N    . VAL A 1  451 ? 20.889  26.016  16.194   1.00 75.83 451 A 1 
ATOM   3317  C CA   . VAL A 1  451 ? 21.441  26.602  14.959   1.00 76.01 451 A 1 
ATOM   3318  C C    . VAL A 1  451 ? 21.389  25.667  13.753   1.00 76.35 451 A 1 
ATOM   3319  O O    . VAL A 1  451 ? 21.800  26.058  12.659   1.00 72.14 451 A 1 
ATOM   3320  C CB   . VAL A 1  451 ? 22.874  27.125  15.151   1.00 73.65 451 A 1 
ATOM   3321  C CG1  . VAL A 1  451 ? 22.899  28.268  16.153   1.00 67.86 451 A 1 
ATOM   3322  C CG2  . VAL A 1  451 ? 23.858  26.044  15.600   1.00 68.00 451 A 1 
ATOM   3323  N N    . ASP A 1  452 ? 20.873  24.469  13.936   1.00 77.32 452 A 1 
ATOM   3324  C CA   . ASP A 1  452 ? 20.785  23.447  12.894   1.00 76.76 452 A 1 
ATOM   3325  C C    . ASP A 1  452 ? 20.092  23.969  11.629   1.00 78.47 452 A 1 
ATOM   3326  O O    . ASP A 1  452 ? 20.629  23.844  10.528   1.00 75.85 452 A 1 
ATOM   3327  C CB   . ASP A 1  452 ? 20.048  22.235  13.477   1.00 72.05 452 A 1 
ATOM   3328  C CG   . ASP A 1  452 ? 20.156  21.002  12.587   1.00 65.51 452 A 1 
ATOM   3329  O OD1  . ASP A 1  452 ? 21.225  20.839  11.970   1.00 58.35 452 A 1 
ATOM   3330  O OD2  . ASP A 1  452 ? 19.184  20.219  12.573   1.00 58.17 452 A 1 
ATOM   3331  N N    . TRP A 1  453 ? 18.989  24.703  11.784   1.00 77.02 453 A 1 
ATOM   3332  C CA   . TRP A 1  453 ? 18.249  25.293  10.658   1.00 76.16 453 A 1 
ATOM   3333  C C    . TRP A 1  453 ? 19.095  26.207  9.746    1.00 78.06 453 A 1 
ATOM   3334  O O    . TRP A 1  453 ? 18.716  26.447  8.599    1.00 76.76 453 A 1 
ATOM   3335  C CB   . TRP A 1  453 ? 17.055  26.073  11.206   1.00 73.40 453 A 1 
ATOM   3336  C CG   . TRP A 1  453 ? 17.421  27.400  11.798   1.00 70.70 453 A 1 
ATOM   3337  C CD1  . TRP A 1  453 ? 17.794  27.617  13.072   1.00 62.98 453 A 1 
ATOM   3338  C CD2  . TRP A 1  453 ? 17.512  28.698  11.118   1.00 67.63 453 A 1 
ATOM   3339  N NE1  . TRP A 1  453 ? 18.121  28.961  13.236   1.00 60.49 453 A 1 
ATOM   3340  C CE2  . TRP A 1  453 ? 17.964  29.658  12.062   1.00 63.67 453 A 1 
ATOM   3341  C CE3  . TRP A 1  453 ? 17.265  29.137  9.805    1.00 60.27 453 A 1 
ATOM   3342  C CZ2  . TRP A 1  453 ? 18.177  31.011  11.710   1.00 60.81 453 A 1 
ATOM   3343  C CZ3  . TRP A 1  453 ? 17.471  30.485  9.452    1.00 57.77 453 A 1 
ATOM   3344  C CH2  . TRP A 1  453 ? 17.925  31.410  10.395   1.00 57.41 453 A 1 
ATOM   3345  N N    . ILE A 1  454 ? 20.224  26.737  10.238   1.00 80.15 454 A 1 
ATOM   3346  C CA   . ILE A 1  454 ? 21.156  27.552  9.444    1.00 81.23 454 A 1 
ATOM   3347  C C    . ILE A 1  454 ? 22.139  26.637  8.713    1.00 82.92 454 A 1 
ATOM   3348  O O    . ILE A 1  454 ? 22.306  26.748  7.499    1.00 82.16 454 A 1 
ATOM   3349  C CB   . ILE A 1  454 ? 21.901  28.588  10.327   1.00 79.08 454 A 1 
ATOM   3350  C CG1  . ILE A 1  454 ? 20.909  29.533  11.044   1.00 73.13 454 A 1 
ATOM   3351  C CG2  . ILE A 1  454 ? 22.896  29.398  9.470    1.00 71.23 454 A 1 
ATOM   3352  C CD1  . ILE A 1  454 ? 21.568  30.489  12.051   1.00 66.31 454 A 1 
ATOM   3353  N N    . VAL A 1  455 ? 22.780  25.742  9.452    1.00 84.73 455 A 1 
ATOM   3354  C CA   . VAL A 1  455 ? 23.859  24.888  8.942    1.00 86.23 455 A 1 
ATOM   3355  C C    . VAL A 1  455 ? 23.316  23.776  8.041    1.00 86.76 455 A 1 
ATOM   3356  O O    . VAL A 1  455 ? 23.929  23.464  7.023    1.00 85.59 455 A 1 
ATOM   3357  C CB   . VAL A 1  455 ? 24.697  24.317  10.105   1.00 85.80 455 A 1 
ATOM   3358  C CG1  . VAL A 1  455 ? 25.868  23.480  9.584    1.00 79.98 455 A 1 
ATOM   3359  C CG2  . VAL A 1  455 ? 25.293  25.441  10.962   1.00 80.05 455 A 1 
ATOM   3360  N N    . ASP A 1  456 ? 22.144  23.244  8.350    1.00 84.99 456 A 1 
ATOM   3361  C CA   . ASP A 1  456 ? 21.527  22.144  7.601    1.00 84.53 456 A 1 
ATOM   3362  C C    . ASP A 1  456 ? 21.223  22.504  6.136    1.00 86.23 456 A 1 
ATOM   3363  O O    . ASP A 1  456 ? 21.191  21.639  5.262    1.00 84.69 456 A 1 
ATOM   3364  C CB   . ASP A 1  456 ? 20.256  21.702  8.340    1.00 81.26 456 A 1 
ATOM   3365  C CG   . ASP A 1  456 ? 19.754  20.327  7.910    1.00 73.93 456 A 1 
ATOM   3366  O OD1  . ASP A 1  456 ? 20.601  19.455  7.607    1.00 65.79 456 A 1 
ATOM   3367  O OD2  . ASP A 1  456 ? 18.515  20.163  7.863    1.00 65.58 456 A 1 
ATOM   3368  N N    . ARG A 1  457 ? 21.101  23.780  5.822    1.00 87.01 457 A 1 
ATOM   3369  C CA   . ARG A 1  457 ? 20.941  24.238  4.430    1.00 87.82 457 A 1 
ATOM   3370  C C    . ARG A 1  457 ? 22.186  23.936  3.601    1.00 89.14 457 A 1 
ATOM   3371  O O    . ARG A 1  457 ? 22.078  23.360  2.521    1.00 87.83 457 A 1 
ATOM   3372  C CB   . ARG A 1  457 ? 20.625  25.734  4.397    1.00 86.85 457 A 1 
ATOM   3373  C CG   . ARG A 1  457 ? 19.299  26.038  5.091    1.00 82.85 457 A 1 
ATOM   3374  C CD   . ARG A 1  457 ? 19.026  27.542  5.112    1.00 81.71 457 A 1 
ATOM   3375  N NE   . ARG A 1  457 ? 17.816  27.828  5.895    1.00 80.95 457 A 1 
ATOM   3376  C CZ   . ARG A 1  457 ? 16.563  27.627  5.490    1.00 79.43 457 A 1 
ATOM   3377  N NH1  . ARG A 1  457 ? 16.269  27.282  4.265    1.00 69.59 457 A 1 
ATOM   3378  N NH2  . ARG A 1  457 ? 15.586  27.749  6.327    1.00 74.75 457 A 1 
ATOM   3379  N N    . THR A 1  458 ? 23.359  24.299  4.110    1.00 90.35 458 A 1 
ATOM   3380  C CA   . THR A 1  458 ? 24.624  24.008  3.420    1.00 91.03 458 A 1 
ATOM   3381  C C    . THR A 1  458 ? 25.008  22.532  3.522    1.00 91.07 458 A 1 
ATOM   3382  O O    . THR A 1  458 ? 25.540  21.983  2.560    1.00 89.45 458 A 1 
ATOM   3383  C CB   . THR A 1  458 ? 25.773  24.896  3.921    1.00 90.64 458 A 1 
ATOM   3384  O OG1  . THR A 1  458 ? 25.946  24.797  5.311    1.00 83.63 458 A 1 
ATOM   3385  C CG2  . THR A 1  458 ? 25.502  26.371  3.617    1.00 83.10 458 A 1 
ATOM   3386  N N    . THR A 1  459 ? 24.669  21.882  4.625    1.00 90.11 459 A 1 
ATOM   3387  C CA   . THR A 1  459 ? 24.799  20.427  4.799    1.00 89.97 459 A 1 
ATOM   3388  C C    . THR A 1  459 ? 24.070  19.676  3.689    1.00 90.54 459 A 1 
ATOM   3389  O O    . THR A 1  459 ? 24.669  18.855  2.999    1.00 89.38 459 A 1 
ATOM   3390  C CB   . THR A 1  459 ? 24.231  19.997  6.164    1.00 88.66 459 A 1 
ATOM   3391  O OG1  . THR A 1  459 ? 24.955  20.606  7.202    1.00 78.98 459 A 1 
ATOM   3392  C CG2  . THR A 1  459 ? 24.308  18.497  6.411    1.00 77.94 459 A 1 
ATOM   3393  N N    . THR A 1  460 ? 22.809  20.006  3.458    1.00 89.83 460 A 1 
ATOM   3394  C CA   . THR A 1  460 ? 21.990  19.340  2.438    1.00 89.97 460 A 1 
ATOM   3395  C C    . THR A 1  460 ? 22.505  19.611  1.024    1.00 90.49 460 A 1 
ATOM   3396  O O    . THR A 1  460 ? 22.508  18.711  0.193    1.00 89.62 460 A 1 
ATOM   3397  C CB   . THR A 1  460 ? 20.517  19.750  2.547    1.00 89.49 460 A 1 
ATOM   3398  O OG1  . THR A 1  460 ? 20.062  19.643  3.871    1.00 81.92 460 A 1 
ATOM   3399  C CG2  . THR A 1  460 ? 19.618  18.839  1.719    1.00 80.81 460 A 1 
ATOM   3400  N N    . VAL A 1  461 ? 22.995  20.820  0.742    1.00 92.42 461 A 1 
ATOM   3401  C CA   . VAL A 1  461 ? 23.607  21.143  -0.560   1.00 93.09 461 A 1 
ATOM   3402  C C    . VAL A 1  461 ? 24.835  20.268  -0.819   1.00 92.91 461 A 1 
ATOM   3403  O O    . VAL A 1  461 ? 24.954  19.718  -1.909   1.00 92.12 461 A 1 
ATOM   3404  C CB   . VAL A 1  461 ? 23.951  22.645  -0.670   1.00 93.51 461 A 1 
ATOM   3405  C CG1  . VAL A 1  461 ? 24.774  22.975  -1.924   1.00 90.43 461 A 1 
ATOM   3406  C CG2  . VAL A 1  461 ? 22.675  23.491  -0.751   1.00 90.73 461 A 1 
ATOM   3407  N N    . VAL A 1  462 ? 25.712  20.091  0.168    1.00 93.68 462 A 1 
ATOM   3408  C CA   . VAL A 1  462 ? 26.911  19.246  0.017    1.00 93.91 462 A 1 
ATOM   3409  C C    . VAL A 1  462 ? 26.551  17.758  -0.078   1.00 93.36 462 A 1 
ATOM   3410  O O    . VAL A 1  462 ? 27.162  17.043  -0.869   1.00 92.09 462 A 1 
ATOM   3411  C CB   . VAL A 1  462 ? 27.928  19.524  1.142    1.00 93.95 462 A 1 
ATOM   3412  C CG1  . VAL A 1  462 ? 29.149  18.597  1.069    1.00 90.24 462 A 1 
ATOM   3413  C CG2  . VAL A 1  462 ? 28.461  20.960  1.037    1.00 90.01 462 A 1 
ATOM   3414  N N    . ASN A 1  463 ? 25.535  17.296  0.641    1.00 92.40 463 A 1 
ATOM   3415  C CA   . ASN A 1  463 ? 25.050  15.915  0.519    1.00 91.78 463 A 1 
ATOM   3416  C C    . ASN A 1  463 ? 24.645  15.592  -0.929   1.00 92.25 463 A 1 
ATOM   3417  O O    . ASN A 1  463 ? 25.132  14.627  -1.512   1.00 90.87 463 A 1 
ATOM   3418  C CB   . ASN A 1  463 ? 23.861  15.682  1.475    1.00 90.83 463 A 1 
ATOM   3419  C CG   . ASN A 1  463 ? 24.222  15.642  2.955    1.00 89.66 463 A 1 
ATOM   3420  O OD1  . ASN A 1  463 ? 25.354  15.563  3.373    1.00 82.61 463 A 1 
ATOM   3421  N ND2  . ASN A 1  463 ? 23.215  15.662  3.807    1.00 82.25 463 A 1 
ATOM   3422  N N    . VAL A 1  464 ? 23.805  16.435  -1.528   1.00 93.28 464 A 1 
ATOM   3423  C CA   . VAL A 1  464 ? 23.334  16.210  -2.906   1.00 93.40 464 A 1 
ATOM   3424  C C    . VAL A 1  464 ? 24.405  16.494  -3.964   1.00 93.51 464 A 1 
ATOM   3425  O O    . VAL A 1  464 ? 24.357  15.921  -5.046   1.00 92.11 464 A 1 
ATOM   3426  C CB   . VAL A 1  464 ? 22.039  16.981  -3.225   1.00 92.60 464 A 1 
ATOM   3427  C CG1  . VAL A 1  464 ? 20.930  16.632  -2.229   1.00 85.65 464 A 1 
ATOM   3428  C CG2  . VAL A 1  464 ? 22.209  18.499  -3.264   1.00 85.68 464 A 1 
ATOM   3429  N N    . GLU A 1  465 ? 25.384  17.352  -3.667   1.00 94.63 465 A 1 
ATOM   3430  C CA   . GLU A 1  465 ? 26.531  17.591  -4.544   1.00 94.75 465 A 1 
ATOM   3431  C C    . GLU A 1  465 ? 27.412  16.344  -4.657   1.00 94.86 465 A 1 
ATOM   3432  O O    . GLU A 1  465 ? 27.806  15.967  -5.762   1.00 94.09 465 A 1 
ATOM   3433  C CB   . GLU A 1  465 ? 27.347  18.785  -4.010   1.00 94.14 465 A 1 
ATOM   3434  C CG   . GLU A 1  465 ? 28.503  19.155  -4.946   1.00 90.99 465 A 1 
ATOM   3435  C CD   . GLU A 1  465 ? 29.480  20.174  -4.356   1.00 91.23 465 A 1 
ATOM   3436  O OE1  . GLU A 1  465 ? 30.503  20.438  -5.030   1.00 83.59 465 A 1 
ATOM   3437  O OE2  . GLU A 1  465 ? 29.262  20.678  -3.236   1.00 85.16 465 A 1 
ATOM   3438  N N    . GLY A 1  466 ? 27.685  15.680  -3.539   1.00 94.36 466 A 1 
ATOM   3439  C CA   . GLY A 1  466 ? 28.437  14.427  -3.519   1.00 94.32 466 A 1 
ATOM   3440  C C    . GLY A 1  466 ? 27.791  13.348  -4.388   1.00 94.57 466 A 1 
ATOM   3441  O O    . GLY A 1  466 ? 28.462  12.719  -5.209   1.00 92.66 466 A 1 
ATOM   3442  N N    . ASP A 1  467 ? 26.475  13.201  -4.295   1.00 94.76 467 A 1 
ATOM   3443  C CA   . ASP A 1  467 ? 25.712  12.255  -5.120   1.00 94.23 467 A 1 
ATOM   3444  C C    . ASP A 1  467 ? 25.767  12.610  -6.612   1.00 94.93 467 A 1 
ATOM   3445  O O    . ASP A 1  467 ? 25.982  11.746  -7.465   1.00 93.12 467 A 1 
ATOM   3446  C CB   . ASP A 1  467 ? 24.248  12.229  -4.651   1.00 92.54 467 A 1 
ATOM   3447  C CG   . ASP A 1  467 ? 24.067  11.724  -3.220   1.00 90.43 467 A 1 
ATOM   3448  O OD1  . ASP A 1  467 ? 24.984  11.061  -2.700   1.00 82.99 467 A 1 
ATOM   3449  O OD2  . ASP A 1  467 ? 22.971  11.971  -2.666   1.00 83.35 467 A 1 
ATOM   3450  N N    . ALA A 1  468 ? 25.614  13.897  -6.932   1.00 95.20 468 A 1 
ATOM   3451  C CA   . ALA A 1  468 ? 25.621  14.377  -8.309   1.00 95.60 468 A 1 
ATOM   3452  C C    . ALA A 1  468 ? 26.989  14.188  -8.987   1.00 95.73 468 A 1 
ATOM   3453  O O    . ALA A 1  468 ? 27.070  13.679  -10.109  1.00 94.25 468 A 1 
ATOM   3454  C CB   . ALA A 1  468 ? 25.196  15.850  -8.302   1.00 95.09 468 A 1 
ATOM   3455  N N    . LEU A 1  469 ? 28.068  14.550  -8.304   1.00 95.60 469 A 1 
ATOM   3456  C CA   . LEU A 1  469 ? 29.425  14.347  -8.808   1.00 95.71 469 A 1 
ATOM   3457  C C    . LEU A 1  469 ? 29.773  12.853  -8.903   1.00 95.56 469 A 1 
ATOM   3458  O O    . LEU A 1  469 ? 30.392  12.435  -9.881   1.00 94.06 469 A 1 
ATOM   3459  C CB   . LEU A 1  469 ? 30.423  15.115  -7.924   1.00 95.49 469 A 1 
ATOM   3460  C CG   . LEU A 1  469 ? 30.340  16.653  -8.058   1.00 94.40 469 A 1 
ATOM   3461  C CD1  . LEU A 1  469 ? 31.294  17.304  -7.062   1.00 89.77 469 A 1 
ATOM   3462  C CD2  . LEU A 1  469 ? 30.728  17.144  -9.451   1.00 89.37 469 A 1 
ATOM   3463  N N    . GLY A 1  470 ? 29.312  12.042  -7.962   1.00 95.05 470 A 1 
ATOM   3464  C CA   . GLY A 1  470 ? 29.428  10.586  -8.023   1.00 94.89 470 A 1 
ATOM   3465  C C    . GLY A 1  470 ? 28.758  9.996   -9.264   1.00 95.15 470 A 1 
ATOM   3466  O O    . GLY A 1  470 ? 29.376  9.218   -9.996   1.00 93.76 470 A 1 
ATOM   3467  N N    . ALA A 1  471 ? 27.540  10.436  -9.572   1.00 95.10 471 A 1 
ATOM   3468  C CA   . ALA A 1  471 ? 26.847  10.040  -10.795  1.00 95.18 471 A 1 
ATOM   3469  C C    . ALA A 1  471 ? 27.617  10.465  -12.060  1.00 95.16 471 A 1 
ATOM   3470  O O    . ALA A 1  471 ? 27.751  9.679   -12.997  1.00 93.49 471 A 1 
ATOM   3471  C CB   . ALA A 1  471 ? 25.429  10.630  -10.770  1.00 94.62 471 A 1 
ATOM   3472  N N    . GLY A 1  472 ? 28.188  11.669  -12.068  1.00 95.24 472 A 1 
ATOM   3473  C CA   . GLY A 1  472 ? 29.027  12.149  -13.169  1.00 95.23 472 A 1 
ATOM   3474  C C    . GLY A 1  472 ? 30.302  11.321  -13.368  1.00 95.40 472 A 1 
ATOM   3475  O O    . GLY A 1  472 ? 30.658  10.989  -14.501  1.00 93.75 472 A 1 
ATOM   3476  N N    . ILE A 1  473 ? 30.962  10.936  -12.285  1.00 95.23 473 A 1 
ATOM   3477  C CA   . ILE A 1  473 ? 32.155  10.070  -12.317  1.00 95.13 473 A 1 
ATOM   3478  C C    . ILE A 1  473 ? 31.801  8.683   -12.861  1.00 94.84 473 A 1 
ATOM   3479  O O    . ILE A 1  473 ? 32.457  8.193   -13.786  1.00 93.36 473 A 1 
ATOM   3480  C CB   . ILE A 1  473 ? 32.803  9.982   -10.913  1.00 94.77 473 A 1 
ATOM   3481  C CG1  . ILE A 1  473 ? 33.438  11.339  -10.525  1.00 91.80 473 A 1 
ATOM   3482  C CG2  . ILE A 1  473 ? 33.878  8.873   -10.855  1.00 92.09 473 A 1 
ATOM   3483  C CD1  . ILE A 1  473 ? 33.775  11.463  -9.032   1.00 88.06 473 A 1 
ATOM   3484  N N    . LEU A 1  474 ? 30.754  8.061   -12.330  1.00 94.79 474 A 1 
ATOM   3485  C CA   . LEU A 1  474 ? 30.313  6.738   -12.773  1.00 94.23 474 A 1 
ATOM   3486  C C    . LEU A 1  474 ? 29.864  6.738   -14.238  1.00 94.00 474 A 1 
ATOM   3487  O O    . LEU A 1  474 ? 30.208  5.820   -14.978  1.00 92.12 474 A 1 
ATOM   3488  C CB   . LEU A 1  474 ? 29.187  6.240   -11.858  1.00 93.21 474 A 1 
ATOM   3489  C CG   . LEU A 1  474 ? 29.662  5.849   -10.448  1.00 89.44 474 A 1 
ATOM   3490  C CD1  . LEU A 1  474 ? 28.442  5.564   -9.589   1.00 81.60 474 A 1 
ATOM   3491  C CD2  . LEU A 1  474 ? 30.529  4.592   -10.449  1.00 81.12 474 A 1 
ATOM   3492  N N    . ASN A 1  475 ? 29.180  7.780   -14.678  1.00 94.21 475 A 1 
ATOM   3493  C CA   . ASN A 1  475 ? 28.801  7.954   -16.078  1.00 93.83 475 A 1 
ATOM   3494  C C    . ASN A 1  475 ? 30.034  8.006   -16.992  1.00 93.76 475 A 1 
ATOM   3495  O O    . ASN A 1  475 ? 30.085  7.316   -18.008  1.00 91.47 475 A 1 
ATOM   3496  C CB   . ASN A 1  475 ? 27.963  9.233   -16.202  1.00 93.09 475 A 1 
ATOM   3497  C CG   . ASN A 1  475 ? 27.426  9.417   -17.612  1.00 92.18 475 A 1 
ATOM   3498  O OD1  . ASN A 1  475 ? 26.788  8.550   -18.169  1.00 82.76 475 A 1 
ATOM   3499  N ND2  . ASN A 1  475 ? 27.667  10.562  -18.210  1.00 83.16 475 A 1 
ATOM   3500  N N    . HIS A 1  476 ? 31.064  8.770   -16.609  1.00 93.95 476 A 1 
ATOM   3501  C CA   . HIS A 1  476 ? 32.307  8.847   -17.373  1.00 93.76 476 A 1 
ATOM   3502  C C    . HIS A 1  476 ? 33.042  7.502   -17.425  1.00 93.55 476 A 1 
ATOM   3503  O O    . HIS A 1  476 ? 33.506  7.086   -18.491  1.00 91.29 476 A 1 
ATOM   3504  C CB   . HIS A 1  476 ? 33.203  9.928   -16.768  1.00 93.50 476 A 1 
ATOM   3505  C CG   . HIS A 1  476 ? 34.449  10.153  -17.579  1.00 91.86 476 A 1 
ATOM   3506  N ND1  . HIS A 1  476 ? 34.542  10.924  -18.719  1.00 79.53 476 A 1 
ATOM   3507  C CD2  . HIS A 1  476 ? 35.693  9.615   -17.364  1.00 80.99 476 A 1 
ATOM   3508  C CE1  . HIS A 1  476 ? 35.804  10.863  -19.165  1.00 83.23 476 A 1 
ATOM   3509  N NE2  . HIS A 1  476 ? 36.535  10.074  -18.370  1.00 85.12 476 A 1 
ATOM   3510  N N    . LEU A 1  477 ? 33.121  6.801   -16.301  1.00 92.92 477 A 1 
ATOM   3511  C CA   . LEU A 1  477 ? 33.754  5.484   -16.236  1.00 92.40 477 A 1 
ATOM   3512  C C    . LEU A 1  477 ? 32.999  4.440   -17.068  1.00 91.92 477 A 1 
ATOM   3513  O O    . LEU A 1  477 ? 33.631  3.636   -17.751  1.00 88.77 477 A 1 
ATOM   3514  C CB   . LEU A 1  477 ? 33.864  5.037   -14.770  1.00 91.94 477 A 1 
ATOM   3515  C CG   . LEU A 1  477 ? 34.866  5.847   -13.919  1.00 89.81 477 A 1 
ATOM   3516  C CD1  . LEU A 1  477 ? 34.792  5.372   -12.475  1.00 84.63 477 A 1 
ATOM   3517  C CD2  . LEU A 1  477 ? 36.307  5.685   -14.403  1.00 84.45 477 A 1 
ATOM   3518  N N    . ASN A 1  478 ? 31.675  4.480   -17.054  1.00 90.85 478 A 1 
ATOM   3519  C CA   . ASN A 1  478 ? 30.852  3.584   -17.862  1.00 89.70 478 A 1 
ATOM   3520  C C    . ASN A 1  478 ? 31.017  3.871   -19.362  1.00 89.28 478 A 1 
ATOM   3521  O O    . ASN A 1  478 ? 31.291  2.956   -20.134  1.00 85.51 478 A 1 
ATOM   3522  C CB   . ASN A 1  478 ? 29.389  3.693   -17.411  1.00 87.68 478 A 1 
ATOM   3523  C CG   . ASN A 1  478 ? 28.552  2.565   -17.998  1.00 85.20 478 A 1 
ATOM   3524  O OD1  . ASN A 1  478 ? 28.917  1.405   -17.933  1.00 76.13 478 A 1 
ATOM   3525  N ND2  . ASN A 1  478 ? 27.412  2.881   -18.573  1.00 76.69 478 A 1 
ATOM   3526  N N    . GLN A 1  479 ? 30.958  5.133   -19.774  1.00 88.84 479 A 1 
ATOM   3527  C CA   . GLN A 1  479 ? 31.200  5.524   -21.169  1.00 88.54 479 A 1 
ATOM   3528  C C    . GLN A 1  479 ? 32.585  5.097   -21.664  1.00 88.34 479 A 1 
ATOM   3529  O O    . GLN A 1  479 ? 32.727  4.683   -22.810  1.00 82.87 479 A 1 
ATOM   3530  C CB   . GLN A 1  479 ? 31.074  7.046   -21.318  1.00 86.20 479 A 1 
ATOM   3531  C CG   . GLN A 1  479 ? 29.617  7.529   -21.313  1.00 80.13 479 A 1 
ATOM   3532  C CD   . GLN A 1  479 ? 29.505  9.048   -21.501  1.00 76.31 479 A 1 
ATOM   3533  O OE1  . GLN A 1  479 ? 30.480  9.777   -21.610  1.00 68.64 479 A 1 
ATOM   3534  N NE2  . GLN A 1  479 ? 28.300  9.571   -21.564  1.00 66.13 479 A 1 
ATOM   3535  N N    . LYS A 1  480 ? 33.601  5.173   -20.817  1.00 86.03 480 A 1 
ATOM   3536  C CA   . LYS A 1  480 ? 34.958  4.750   -21.170  1.00 85.73 480 A 1 
ATOM   3537  C C    . LYS A 1  480 ? 35.036  3.250   -21.457  1.00 86.01 480 A 1 
ATOM   3538  O O    . LYS A 1  480 ? 35.736  2.847   -22.377  1.00 81.15 480 A 1 
ATOM   3539  C CB   . LYS A 1  480 ? 35.916  5.175   -20.051  1.00 82.96 480 A 1 
ATOM   3540  C CG   . LYS A 1  480 ? 37.389  5.010   -20.444  1.00 74.55 480 A 1 
ATOM   3541  C CD   . LYS A 1  480 ? 38.286  5.492   -19.301  1.00 71.26 480 A 1 
ATOM   3542  C CE   . LYS A 1  480 ? 39.767  5.386   -19.690  1.00 62.47 480 A 1 
ATOM   3543  N NZ   . LYS A 1  480 ? 40.648  5.859   -18.598  1.00 56.04 480 A 1 
ATOM   3544  N N    . VAL A 1  481 ? 34.320  2.435   -20.697  1.00 84.18 481 A 1 
ATOM   3545  C CA   . VAL A 1  481 ? 34.264  0.981   -20.926  1.00 83.24 481 A 1 
ATOM   3546  C C    . VAL A 1  481 ? 33.463  0.652   -22.181  1.00 83.56 481 A 1 
ATOM   3547  O O    . VAL A 1  481 ? 33.926  -0.145  -22.989  1.00 78.23 481 A 1 
ATOM   3548  C CB   . VAL A 1  481 ? 33.703  0.246   -19.699  1.00 79.89 481 A 1 
ATOM   3549  C CG1  . VAL A 1  481 ? 33.503  -1.253  -19.941  1.00 72.12 481 A 1 
ATOM   3550  C CG2  . VAL A 1  481 ? 34.695  0.387   -18.532  1.00 72.60 481 A 1 
ATOM   3551  N N    . VAL A 1  482 ? 32.328  1.293   -22.385  1.00 82.06 482 A 1 
ATOM   3552  C CA   . VAL A 1  482 ? 31.512  1.097   -23.595  1.00 81.04 482 A 1 
ATOM   3553  C C    . VAL A 1  482 ? 32.312  1.467   -24.843  1.00 81.34 482 A 1 
ATOM   3554  O O    . VAL A 1  482 ? 32.401  0.666   -25.767  1.00 75.50 482 A 1 
ATOM   3555  C CB   . VAL A 1  482 ? 30.197  1.894   -23.519  1.00 76.78 482 A 1 
ATOM   3556  C CG1  . VAL A 1  482 ? 29.398  1.809   -24.822  1.00 70.11 482 A 1 
ATOM   3557  C CG2  . VAL A 1  482 ? 29.298  1.355   -22.397  1.00 70.57 482 A 1 
ATOM   3558  N N    . LYS A 1  483 ? 32.977  2.620   -24.849  1.00 80.86 483 A 1 
ATOM   3559  C CA   . LYS A 1  483 ? 33.834  3.032   -25.972  1.00 81.01 483 A 1 
ATOM   3560  C C    . LYS A 1  483 ? 34.979  2.061   -26.222  1.00 81.81 483 A 1 
ATOM   3561  O O    . LYS A 1  483 ? 35.307  1.799   -27.371  1.00 76.63 483 A 1 
ATOM   3562  C CB   . LYS A 1  483 ? 34.402  4.435   -25.730  1.00 77.16 483 A 1 
ATOM   3563  C CG   . LYS A 1  483 ? 33.342  5.512   -25.973  1.00 69.74 483 A 1 
ATOM   3564  C CD   . LYS A 1  483 ? 33.943  6.902   -25.762  1.00 64.98 483 A 1 
ATOM   3565  C CE   . LYS A 1  483 ? 32.855  7.948   -26.034  1.00 57.22 483 A 1 
ATOM   3566  N NZ   . LYS A 1  483 ? 33.361  9.328   -25.891  1.00 50.58 483 A 1 
ATOM   3567  N N    . LYS A 1  484 ? 35.588  1.527   -25.169  1.00 78.36 484 A 1 
ATOM   3568  C CA   . LYS A 1  484 ? 36.647  0.533   -25.317  1.00 77.58 484 A 1 
ATOM   3569  C C    . LYS A 1  484 ? 36.108  -0.768  -25.922  1.00 78.36 484 A 1 
ATOM   3570  O O    . LYS A 1  484 ? 36.729  -1.312  -26.821  1.00 72.87 484 A 1 
ATOM   3571  C CB   . LYS A 1  484 ? 37.332  0.301   -23.966  1.00 74.14 484 A 1 
ATOM   3572  C CG   . LYS A 1  484 ? 38.676  -0.400  -24.173  1.00 66.60 484 A 1 
ATOM   3573  C CD   . LYS A 1  484 ? 39.301  -0.848  -22.855  1.00 62.05 484 A 1 
ATOM   3574  C CE   . LYS A 1  484 ? 40.602  -1.583  -23.198  1.00 54.78 484 A 1 
ATOM   3575  N NZ   . LYS A 1  484 ? 40.904  -2.675  -22.260  1.00 48.27 484 A 1 
ATOM   3576  N N    . GLY A 1  485 ? 34.949  -1.218  -25.483  1.00 72.32 485 A 1 
ATOM   3577  C CA   . GLY A 1  485 ? 34.277  -2.383  -26.062  1.00 70.50 485 A 1 
ATOM   3578  C C    . GLY A 1  485 ? 33.865  -2.167  -27.519  1.00 72.40 485 A 1 
ATOM   3579  O O    . GLY A 1  485 ? 34.042  -3.055  -28.346  1.00 67.06 485 A 1 
ATOM   3580  N N    . GLU A 1  486 ? 33.392  -0.980  -27.867  1.00 73.28 486 A 1 
ATOM   3581  C CA   . GLU A 1  486 ? 33.113  -0.614  -29.261  1.00 71.48 486 A 1 
ATOM   3582  C C    . GLU A 1  486 ? 34.391  -0.562  -30.107  1.00 71.63 486 A 1 
ATOM   3583  O O    . GLU A 1  486 ? 34.374  -1.001  -31.252  1.00 66.40 486 A 1 
ATOM   3584  C CB   . GLU A 1  486 ? 32.411  0.746   -29.337  1.00 66.79 486 A 1 
ATOM   3585  C CG   . GLU A 1  486 ? 30.937  0.697   -28.917  1.00 61.21 486 A 1 
ATOM   3586  C CD   . GLU A 1  486 ? 30.249  2.069   -28.994  1.00 55.28 486 A 1 
ATOM   3587  O OE1  . GLU A 1  486 ? 29.006  2.102   -28.865  1.00 50.27 486 A 1 
ATOM   3588  O OE2  . GLU A 1  486 ? 30.959  3.096   -29.159  1.00 52.56 486 A 1 
ATOM   3589  N N    . GLN A 1  487 ? 35.493  -0.057  -29.548  1.00 71.93 487 A 1 
ATOM   3590  C CA   . GLN A 1  487 ? 36.792  -0.079  -30.220  1.00 72.15 487 A 1 
ATOM   3591  C C    . GLN A 1  487 ? 37.283  -1.506  -30.442  1.00 73.62 487 A 1 
ATOM   3592  O O    . GLN A 1  487 ? 37.676  -1.838  -31.553  1.00 68.95 487 A 1 
ATOM   3593  C CB   . GLN A 1  487 ? 37.830  0.735   -29.434  1.00 69.75 487 A 1 
ATOM   3594  C CG   . GLN A 1  487 ? 38.164  2.042   -30.143  1.00 64.14 487 A 1 
ATOM   3595  C CD   . GLN A 1  487 ? 39.201  2.885   -29.402  1.00 57.26 487 A 1 
ATOM   3596  O OE1  . GLN A 1  487 ? 39.324  2.879   -28.188  1.00 53.87 487 A 1 
ATOM   3597  N NE2  . GLN A 1  487 ? 39.977  3.668   -30.115  1.00 50.81 487 A 1 
ATOM   3598  N N    . GLU A 1  488 ? 37.221  -2.358  -29.435  1.00 70.04 488 A 1 
ATOM   3599  C CA   . GLU A 1  488 ? 37.575  -3.773  -29.559  1.00 68.99 488 A 1 
ATOM   3600  C C    . GLU A 1  488 ? 36.678  -4.479  -30.592  1.00 69.11 488 A 1 
ATOM   3601  O O    . GLU A 1  488 ? 37.170  -5.240  -31.421  1.00 65.92 488 A 1 
ATOM   3602  C CB   . GLU A 1  488 ? 37.496  -4.460  -28.180  1.00 66.70 488 A 1 
ATOM   3603  C CG   . GLU A 1  488 ? 38.661  -4.078  -27.243  1.00 60.36 488 A 1 
ATOM   3604  C CD   . GLU A 1  488 ? 38.521  -4.586  -25.788  1.00 54.70 488 A 1 
ATOM   3605  O OE1  . GLU A 1  488 ? 39.370  -4.207  -24.938  1.00 49.28 488 A 1 
ATOM   3606  O OE2  . GLU A 1  488 ? 37.551  -5.318  -25.484  1.00 51.75 488 A 1 
ATOM   3607  N N    . LEU A 1  489 ? 35.386  -4.172  -30.629  1.00 64.81 489 A 1 
ATOM   3608  C CA   . LEU A 1  489 ? 34.474  -4.675  -31.662  1.00 62.89 489 A 1 
ATOM   3609  C C    . LEU A 1  489 ? 34.812  -4.156  -33.062  1.00 63.22 489 A 1 
ATOM   3610  O O    . LEU A 1  489 ? 34.657  -4.886  -34.038  1.00 60.38 489 A 1 
ATOM   3611  C CB   . LEU A 1  489 ? 33.025  -4.298  -31.299  1.00 59.92 489 A 1 
ATOM   3612  C CG   . LEU A 1  489 ? 32.240  -5.454  -30.655  1.00 54.88 489 A 1 
ATOM   3613  C CD1  . LEU A 1  489 ? 31.076  -4.915  -29.836  1.00 50.37 489 A 1 
ATOM   3614  C CD2  . LEU A 1  489 ? 31.678  -6.387  -31.736  1.00 54.37 489 A 1 
ATOM   3615  N N    . GLN A 1  490 ? 35.246  -2.905  -33.169  1.00 61.60 490 A 1 
ATOM   3616  C CA   . GLN A 1  490 ? 35.719  -2.354  -34.438  1.00 62.64 490 A 1 
ATOM   3617  C C    . GLN A 1  490 ? 37.041  -2.996  -34.852  1.00 64.05 490 A 1 
ATOM   3618  O O    . GLN A 1  490 ? 37.167  -3.378  -36.010  1.00 61.09 490 A 1 
ATOM   3619  C CB   . GLN A 1  490 ? 35.856  -0.831  -34.356  1.00 60.74 490 A 1 
ATOM   3620  C CG   . GLN A 1  490 ? 34.497  -0.124  -34.445  1.00 57.21 490 A 1 
ATOM   3621  C CD   . GLN A 1  490 ? 34.600  1.401   -34.346  1.00 51.43 490 A 1 
ATOM   3622  O OE1  . GLN A 1  490 ? 35.661  2.001   -34.327  1.00 47.81 490 A 1 
ATOM   3623  N NE2  . GLN A 1  490 ? 33.481  2.091   -34.298  1.00 46.29 490 A 1 
ATOM   3624  N N    . GLU A 1  491 ? 37.989  -3.167  -33.937  1.00 65.19 491 A 1 
ATOM   3625  C CA   . GLU A 1  491 ? 39.252  -3.858  -34.210  1.00 64.85 491 A 1 
ATOM   3626  C C    . GLU A 1  491 ? 39.006  -5.306  -34.648  1.00 64.00 491 A 1 
ATOM   3627  O O    . GLU A 1  491 ? 39.519  -5.718  -35.683  1.00 62.40 491 A 1 
ATOM   3628  C CB   . GLU A 1  491 ? 40.178  -3.799  -32.986  1.00 64.02 491 A 1 
ATOM   3629  C CG   . GLU A 1  491 ? 40.829  -2.420  -32.818  1.00 57.83 491 A 1 
ATOM   3630  C CD   . GLU A 1  491 ? 41.748  -2.303  -31.591  1.00 52.82 491 A 1 
ATOM   3631  O OE1  . GLU A 1  491 ? 42.399  -1.240  -31.461  1.00 47.48 491 A 1 
ATOM   3632  O OE2  . GLU A 1  491 ? 41.790  -3.245  -30.766  1.00 50.03 491 A 1 
ATOM   3633  N N    . VAL A 1  492 ? 38.152  -6.040  -33.953  1.00 62.07 492 A 1 
ATOM   3634  C CA   . VAL A 1  492 ? 37.783  -7.407  -34.349  1.00 61.91 492 A 1 
ATOM   3635  C C    . VAL A 1  492 ? 37.123  -7.429  -35.729  1.00 63.03 492 A 1 
ATOM   3636  O O    . VAL A 1  492 ? 37.423  -8.304  -36.537  1.00 60.08 492 A 1 
ATOM   3637  C CB   . VAL A 1  492 ? 36.874  -8.068  -33.298  1.00 59.37 492 A 1 
ATOM   3638  C CG1  . VAL A 1  492 ? 36.313  -9.417  -33.756  1.00 54.04 492 A 1 
ATOM   3639  C CG2  . VAL A 1  492 ? 37.640  -8.334  -31.998  1.00 55.77 492 A 1 
ATOM   3640  N N    . LYS A 1  493 ? 36.247  -6.470  -36.045  1.00 54.10 493 A 1 
ATOM   3641  C CA   . LYS A 1  493 ? 35.683  -6.365  -37.398  1.00 54.85 493 A 1 
ATOM   3642  C C    . LYS A 1  493 ? 36.749  -6.035  -38.437  1.00 54.20 493 A 1 
ATOM   3643  O O    . LYS A 1  493 ? 36.726  -6.603  -39.520  1.00 53.61 493 A 1 
ATOM   3644  C CB   . LYS A 1  493 ? 34.556  -5.327  -37.458  1.00 53.10 493 A 1 
ATOM   3645  C CG   . LYS A 1  493 ? 33.207  -5.919  -37.034  1.00 49.10 493 A 1 
ATOM   3646  C CD   . LYS A 1  493 ? 32.102  -4.884  -37.242  1.00 46.47 493 A 1 
ATOM   3647  C CE   . LYS A 1  493 ? 30.734  -5.490  -36.921  1.00 41.14 493 A 1 
ATOM   3648  N NZ   . LYS A 1  493 ? 29.640  -4.522  -37.154  1.00 36.55 493 A 1 
ATOM   3649  N N    . VAL A 1  494 ? 37.661  -5.126  -38.118  1.00 59.61 494 A 1 
ATOM   3650  C CA   . VAL A 1  494 ? 38.734  -4.719  -39.030  1.00 60.50 494 A 1 
ATOM   3651  C C    . VAL A 1  494 ? 39.731  -5.857  -39.240  1.00 60.75 494 A 1 
ATOM   3652  O O    . VAL A 1  494 ? 40.193  -6.032  -40.361  1.00 57.87 494 A 1 
ATOM   3653  C CB   . VAL A 1  494 ? 39.419  -3.429  -38.538  1.00 58.00 494 A 1 
ATOM   3654  C CG1  . VAL A 1  494 ? 40.654  -3.059  -39.361  1.00 52.77 494 A 1 
ATOM   3655  C CG2  . VAL A 1  494 ? 38.455  -2.234  -38.637  1.00 55.18 494 A 1 
ATOM   3656  N N    . GLU A 1  495 ? 40.031  -6.657  -38.222  1.00 56.21 495 A 1 
ATOM   3657  C CA   . GLU A 1  495 ? 40.849  -7.865  -38.375  1.00 56.82 495 A 1 
ATOM   3658  C C    . GLU A 1  495 ? 40.099  -8.996  -39.097  1.00 56.27 495 A 1 
ATOM   3659  O O    . GLU A 1  495 ? 40.698  -9.712  -39.896  1.00 55.00 495 A 1 
ATOM   3660  C CB   . GLU A 1  495 ? 41.342  -8.367  -37.013  1.00 55.46 495 A 1 
ATOM   3661  C CG   . GLU A 1  495 ? 42.499  -7.534  -36.444  1.00 52.20 495 A 1 
ATOM   3662  C CD   . GLU A 1  495 ? 43.131  -8.168  -35.193  1.00 47.64 495 A 1 
ATOM   3663  O OE1  . GLU A 1  495 ? 44.274  -7.780  -34.865  1.00 42.82 495 A 1 
ATOM   3664  O OE2  . GLU A 1  495 ? 42.492  -9.057  -34.575  1.00 45.50 495 A 1 
ATOM   3665  N N    . ALA A 1  496 ? 38.811  -9.149  -38.867  1.00 54.73 496 A 1 
ATOM   3666  C CA   . ALA A 1  496 ? 38.032  -10.200 -39.516  1.00 56.45 496 A 1 
ATOM   3667  C C    . ALA A 1  496 ? 37.871  -9.968  -41.026  1.00 56.47 496 A 1 
ATOM   3668  O O    . ALA A 1  496 ? 37.925  -10.916 -41.806  1.00 55.06 496 A 1 
ATOM   3669  C CB   . ALA A 1  496 ? 36.676  -10.318 -38.817  1.00 54.49 496 A 1 
ATOM   3670  N N    . ILE A 1  497 ? 37.704  -8.718  -41.458  1.00 54.71 497 A 1 
ATOM   3671  C CA   . ILE A 1  497 ? 37.516  -8.384  -42.878  1.00 55.73 497 A 1 
ATOM   3672  C C    . ILE A 1  497 ? 38.742  -8.750  -43.738  1.00 55.88 497 A 1 
ATOM   3673  O O    . ILE A 1  497 ? 38.561  -9.400  -44.767  1.00 53.00 497 A 1 
ATOM   3674  C CB   . ILE A 1  497 ? 37.076  -6.913  -43.058  1.00 53.36 497 A 1 
ATOM   3675  C CG1  . ILE A 1  497 ? 35.649  -6.695  -42.507  1.00 51.42 497 A 1 
ATOM   3676  C CG2  . ILE A 1  497 ? 37.107  -6.495  -44.544  1.00 49.81 497 A 1 
ATOM   3677  C CD1  . ILE A 1  497 ? 35.309  -5.218  -42.271  1.00 47.92 497 A 1 
ATOM   3678  N N    . PRO A 1  498 ? 39.988  -8.364  -43.384  1.00 51.96 498 A 1 
ATOM   3679  C CA   . PRO A 1  498 ? 41.150  -8.750  -44.180  1.00 54.64 498 A 1 
ATOM   3680  C C    . PRO A 1  498 ? 41.390  -10.259 -44.151  1.00 57.00 498 A 1 
ATOM   3681  O O    . PRO A 1  498 ? 41.721  -10.832 -45.189  1.00 52.98 498 A 1 
ATOM   3682  C CB   . PRO A 1  498 ? 42.335  -7.958  -43.624  1.00 50.67 498 A 1 
ATOM   3683  C CG   . PRO A 1  498 ? 41.912  -7.602  -42.207  1.00 51.34 498 A 1 
ATOM   3684  C CD   . PRO A 1  498 ? 40.397  -7.473  -42.321  1.00 55.92 498 A 1 
ATOM   3685  N N    . ASN A 1  499 ? 41.172  -10.918 -43.022  1.00 52.22 499 A 1 
ATOM   3686  C CA   . ASN A 1  499 ? 41.310  -12.368 -42.949  1.00 52.40 499 A 1 
ATOM   3687  C C    . ASN A 1  499 ? 40.299  -13.089 -43.844  1.00 51.39 499 A 1 
ATOM   3688  O O    . ASN A 1  499 ? 40.679  -14.016 -44.553  1.00 48.50 499 A 1 
ATOM   3689  C CB   . ASN A 1  499 ? 41.227  -12.838 -41.488  1.00 49.29 499 A 1 
ATOM   3690  C CG   . ASN A 1  499 ? 42.534  -12.662 -40.728  1.00 46.77 499 A 1 
ATOM   3691  O OD1  . ASN A 1  499 ? 43.605  -12.510 -41.283  1.00 44.60 499 A 1 
ATOM   3692  N ND2  . ASN A 1  499 ? 42.485  -12.726 -39.414  1.00 47.04 499 A 1 
ATOM   3693  N N    . SER A 1  500 ? 39.052  -12.635 -43.889  1.00 46.73 500 A 1 
ATOM   3694  C CA   . SER A 1  500 ? 38.065  -13.243 -44.790  1.00 49.60 500 A 1 
ATOM   3695  C C    . SER A 1  500 ? 38.431  -13.062 -46.264  1.00 49.53 500 A 1 
ATOM   3696  O O    . SER A 1  500 ? 38.291  -13.995 -47.051  1.00 46.75 500 A 1 
ATOM   3697  C CB   . SER A 1  500 ? 36.659  -12.708 -44.520  1.00 47.05 500 A 1 
ATOM   3698  O OG   . SER A 1  500 ? 36.516  -11.348 -44.890  1.00 45.26 500 A 1 
ATOM   3699  N N    . LYS A 1  501 ? 38.978  -11.901 -46.641  1.00 43.80 501 A 1 
ATOM   3700  C CA   . LYS A 1  501 ? 39.483  -11.696 -48.005  1.00 45.71 501 A 1 
ATOM   3701  C C    . LYS A 1  501 ? 40.675  -12.592 -48.323  1.00 44.75 501 A 1 
ATOM   3702  O O    . LYS A 1  501 ? 40.750  -13.125 -49.423  1.00 42.49 501 A 1 
ATOM   3703  C CB   . LYS A 1  501 ? 39.862  -10.233 -48.238  1.00 43.48 501 A 1 
ATOM   3704  C CG   . LYS A 1  501 ? 38.634  -9.377  -48.541  1.00 41.65 501 A 1 
ATOM   3705  C CD   . LYS A 1  501 ? 39.085  -7.991  -48.988  1.00 40.16 501 A 1 
ATOM   3706  C CE   . LYS A 1  501 ? 37.879  -7.175  -49.451  1.00 35.63 501 A 1 
ATOM   3707  N NZ   . LYS A 1  501 ? 38.298  -5.872  -49.995  1.00 33.10 501 A 1 
ATOM   3708  N N    . SER A 1  502 ? 41.597  -12.765 -47.382  1.00 43.04 502 A 1 
ATOM   3709  C CA   . SER A 1  502 ? 42.752  -13.634 -47.610  1.00 45.26 502 A 1 
ATOM   3710  C C    . SER A 1  502 ? 42.358  -15.105 -47.729  1.00 44.63 502 A 1 
ATOM   3711  O O    . SER A 1  502 ? 42.940  -15.825 -48.537  1.00 42.60 502 A 1 
ATOM   3712  C CB   . SER A 1  502 ? 43.812  -13.438 -46.527  1.00 42.76 502 A 1 
ATOM   3713  O OG   . SER A 1  502 ? 43.410  -13.946 -45.271  1.00 40.88 502 A 1 
ATOM   3714  N N    . GLU A 1  503 ? 41.366  -15.553 -46.979  1.00 42.14 503 A 1 
ATOM   3715  C CA   . GLU A 1  503 ? 40.842  -16.916 -47.111  1.00 44.20 503 A 1 
ATOM   3716  C C    . GLU A 1  503 ? 40.082  -17.121 -48.427  1.00 43.40 503 A 1 
ATOM   3717  O O    . GLU A 1  503 ? 40.209  -18.184 -49.030  1.00 41.84 503 A 1 
ATOM   3718  C CB   . GLU A 1  503 ? 39.955  -17.288 -45.916  1.00 42.12 503 A 1 
ATOM   3719  C CG   . GLU A 1  503 ? 40.765  -17.611 -44.655  1.00 40.62 503 A 1 
ATOM   3720  C CD   . GLU A 1  503 ? 39.919  -18.173 -43.502  1.00 38.27 503 A 1 
ATOM   3721  O OE1  . GLU A 1  503 ? 40.529  -18.703 -42.543  1.00 35.04 503 A 1 
ATOM   3722  O OE2  . GLU A 1  503 ? 38.669  -18.083 -43.562  1.00 39.31 503 A 1 
ATOM   3723  N N    . GLU A 1  504 ? 39.347  -16.122 -48.918  1.00 39.60 504 A 1 
ATOM   3724  C CA   . GLU A 1  504 ? 38.727  -16.211 -50.245  1.00 41.68 504 A 1 
ATOM   3725  C C    . GLU A 1  504 ? 39.775  -16.252 -51.367  1.00 40.71 504 A 1 
ATOM   3726  O O    . GLU A 1  504 ? 39.628  -17.036 -52.300  1.00 39.57 504 A 1 
ATOM   3727  C CB   . GLU A 1  504 ? 37.740  -15.059 -50.493  1.00 40.33 504 A 1 
ATOM   3728  C CG   . GLU A 1  504 ? 36.356  -15.307 -49.883  1.00 38.36 504 A 1 
ATOM   3729  C CD   . GLU A 1  504 ? 35.312  -14.252 -50.286  1.00 36.14 504 A 1 
ATOM   3730  O OE1  . GLU A 1  504 ? 34.106  -14.530 -50.106  1.00 33.47 504 A 1 
ATOM   3731  O OE2  . GLU A 1  504 ? 35.701  -13.159 -50.768  1.00 37.11 504 A 1 
ATOM   3732  N N    . GLU A 1  505 ? 40.850  -15.458 -51.279  1.00 40.82 505 A 1 
ATOM   3733  C CA   . GLU A 1  505 ? 41.915  -15.491 -52.291  1.00 41.24 505 A 1 
ATOM   3734  C C    . GLU A 1  505 ? 42.720  -16.795 -52.261  1.00 39.34 505 A 1 
ATOM   3735  O O    . GLU A 1  505 ? 43.170  -17.271 -53.304  1.00 37.74 505 A 1 
ATOM   3736  C CB   . GLU A 1  505 ? 42.877  -14.307 -52.120  1.00 39.44 505 A 1 
ATOM   3737  C CG   . GLU A 1  505 ? 42.322  -12.988 -52.667  1.00 37.45 505 A 1 
ATOM   3738  C CD   . GLU A 1  505 ? 43.354  -11.846 -52.683  1.00 36.19 505 A 1 
ATOM   3739  O OE1  . GLU A 1  505 ? 43.055  -10.806 -53.319  1.00 33.57 505 A 1 
ATOM   3740  O OE2  . GLU A 1  505 ? 44.442  -11.992 -52.081  1.00 37.46 505 A 1 
ATOM   3741  N N    . THR A 1  506 ? 42.936  -17.361 -51.069  1.00 37.76 506 A 1 
ATOM   3742  C CA   . THR A 1  506 ? 43.681  -18.618 -50.933  1.00 38.92 506 A 1 
ATOM   3743  C C    . THR A 1  506 ? 42.824  -19.857 -51.146  1.00 38.18 506 A 1 
ATOM   3744  O O    . THR A 1  506 ? 43.375  -20.961 -51.167  1.00 36.05 506 A 1 
ATOM   3745  C CB   . THR A 1  506 ? 44.437  -18.729 -49.606  1.00 36.42 506 A 1 
ATOM   3746  O OG1  . THR A 1  506 ? 43.600  -18.505 -48.505  1.00 34.59 506 A 1 
ATOM   3747  C CG2  . THR A 1  506 ? 45.599  -17.740 -49.520  1.00 35.38 506 A 1 
ATOM   3748  N N    . SER A 1  507 ? 41.521  -19.698 -51.329  1.00 34.70 507 A 1 
ATOM   3749  C CA   . SER A 1  507 ? 40.678  -20.811 -51.764  1.00 35.35 507 A 1 
ATOM   3750  C C    . SER A 1  507 ? 41.248  -21.317 -53.083  1.00 33.72 507 A 1 
ATOM   3751  O O    . SER A 1  507 ? 41.162  -20.613 -54.091  1.00 32.56 507 A 1 
ATOM   3752  C CB   . SER A 1  507 ? 39.226  -20.371 -51.934  1.00 34.20 507 A 1 
ATOM   3753  O OG   . SER A 1  507 ? 38.437  -21.478 -52.329  1.00 32.30 507 A 1 
ATOM   3754  N N    . PRO A 1  508 ? 41.918  -22.479 -53.094  1.00 36.04 508 A 1 
ATOM   3755  C CA   . PRO A 1  508 ? 42.617  -22.922 -54.271  1.00 36.89 508 A 1 
ATOM   3756  C C    . PRO A 1  508 ? 41.598  -23.037 -55.395  1.00 37.62 508 A 1 
ATOM   3757  O O    . PRO A 1  508 ? 40.511  -23.597 -55.219  1.00 35.07 508 A 1 
ATOM   3758  C CB   . PRO A 1  508 ? 43.269  -24.254 -53.896  1.00 33.71 508 A 1 
ATOM   3759  C CG   . PRO A 1  508 ? 42.415  -24.753 -52.734  1.00 34.58 508 A 1 
ATOM   3760  C CD   . PRO A 1  508 ? 41.951  -23.475 -52.051  1.00 40.41 508 A 1 
ATOM   3761  N N    . LEU A 1  509 ? 41.995  -22.513 -56.557  1.00 34.64 509 A 1 
ATOM   3762  C CA   . LEU A 1  509 ? 41.324  -22.837 -57.805  1.00 38.08 509 A 1 
ATOM   3763  C C    . LEU A 1  509 ? 41.388  -24.354 -57.964  1.00 37.50 509 A 1 
ATOM   3764  O O    . LEU A 1  509 ? 42.326  -24.895 -58.547  1.00 35.24 509 A 1 
ATOM   3765  C CB   . LEU A 1  509 ? 42.025  -22.115 -58.974  1.00 35.95 509 A 1 
ATOM   3766  C CG   . LEU A 1  509 ? 41.515  -20.687 -59.232  1.00 33.50 509 A 1 
ATOM   3767  C CD1  . LEU A 1  509 ? 42.565  -19.877 -59.984  1.00 32.98 509 A 1 
ATOM   3768  C CD2  . LEU A 1  509 ? 40.238  -20.721 -60.081  1.00 36.99 509 A 1 
ATOM   3769  N N    . VAL A 1  510 ? 40.414  -25.027 -57.380  1.00 34.22 510 A 1 
ATOM   3770  C CA   . VAL A 1  510 ? 40.168  -26.421 -57.703  1.00 36.48 510 A 1 
ATOM   3771  C C    . VAL A 1  510 ? 39.801  -26.392 -59.172  1.00 35.89 510 A 1 
ATOM   3772  O O    . VAL A 1  510 ? 38.663  -26.123 -59.547  1.00 34.29 510 A 1 
ATOM   3773  C CB   . VAL A 1  510 ? 39.073  -27.061 -56.827  1.00 34.88 510 A 1 
ATOM   3774  C CG1  . VAL A 1  510 ? 38.868  -28.526 -57.207  1.00 32.04 510 A 1 
ATOM   3775  C CG2  . VAL A 1  510 ? 39.448  -27.007 -55.343  1.00 36.08 510 A 1 
ATOM   3776  N N    . THR A 1  511 ? 40.832  -26.559 -59.997  1.00 35.56 511 A 1 
ATOM   3777  C CA   . THR A 1  511 ? 40.658  -26.794 -61.414  1.00 37.16 511 A 1 
ATOM   3778  C C    . THR A 1  511 ? 39.827  -28.056 -61.509  1.00 36.13 511 A 1 
ATOM   3779  O O    . THR A 1  511 ? 40.354  -29.164 -61.431  1.00 34.10 511 A 1 
ATOM   3780  C CB   . THR A 1  511 ? 42.004  -26.957 -62.133  1.00 34.94 511 A 1 
ATOM   3781  O OG1  . THR A 1  511 ? 42.873  -27.800 -61.406  1.00 33.82 511 A 1 
ATOM   3782  C CG2  . THR A 1  511 ? 42.721  -25.619 -62.317  1.00 35.19 511 A 1 
ATOM   3783  N N    . HIS A 1  512 ? 38.518  -27.865 -61.615  1.00 34.79 512 A 1 
ATOM   3784  C CA   . HIS A 1  512 ? 37.644  -28.935 -62.035  1.00 36.13 512 A 1 
ATOM   3785  C C    . HIS A 1  512 ? 38.141  -29.353 -63.414  1.00 34.63 512 A 1 
ATOM   3786  O O    . HIS A 1  512 ? 37.811  -28.738 -64.426  1.00 33.11 512 A 1 
ATOM   3787  C CB   . HIS A 1  512 ? 36.183  -28.477 -62.045  1.00 33.91 512 A 1 
ATOM   3788  C CG   . HIS A 1  512 ? 35.498  -28.685 -60.719  1.00 32.61 512 A 1 
ATOM   3789  N ND1  . HIS A 1  512 ? 35.176  -29.903 -60.155  1.00 31.60 512 A 1 
ATOM   3790  C CD2  . HIS A 1  512 ? 35.042  -27.727 -59.852  1.00 32.05 512 A 1 
ATOM   3791  C CE1  . HIS A 1  512 ? 34.547  -29.674 -58.988  1.00 31.77 512 A 1 
ATOM   3792  N NE2  . HIS A 1  512 ? 34.447  -28.370 -58.765  1.00 33.17 512 A 1 
ATOM   3793  N N    . GLN A 1  513 ? 39.048  -30.334 -63.419  1.00 31.18 513 A 1 
ATOM   3794  C CA   . GLN A 1  513 ? 39.415  -31.012 -64.644  1.00 32.30 513 A 1 
ATOM   3795  C C    . GLN A 1  513 ? 38.103  -31.522 -65.217  1.00 30.91 513 A 1 
ATOM   3796  O O    . GLN A 1  513 ? 37.464  -32.387 -64.626  1.00 29.59 513 A 1 
ATOM   3797  C CB   . GLN A 1  513 ? 40.387  -32.164 -64.382  1.00 30.73 513 A 1 
ATOM   3798  C CG   . GLN A 1  513 ? 41.814  -31.679 -64.113  1.00 30.41 513 A 1 
ATOM   3799  C CD   . GLN A 1  513 ? 42.829  -32.820 -63.993  1.00 29.02 513 A 1 
ATOM   3800  O OE1  . GLN A 1  513 ? 42.513  -33.974 -63.803  1.00 28.29 513 A 1 
ATOM   3801  N NE2  . GLN A 1  513 ? 44.109  -32.521 -64.097  1.00 30.31 513 A 1 
ATOM   3802  N N    . ASN A 1  514 ? 37.698  -30.908 -66.324  1.00 31.48 514 A 1 
ATOM   3803  C CA   . ASN A 1  514 ? 36.568  -31.413 -67.083  1.00 33.25 514 A 1 
ATOM   3804  C C    . ASN A 1  514 ? 36.858  -32.886 -67.347  1.00 31.58 514 A 1 
ATOM   3805  O O    . ASN A 1  514 ? 37.820  -33.174 -68.065  1.00 29.87 514 A 1 
ATOM   3806  C CB   . ASN A 1  514 ? 36.425  -30.632 -68.399  1.00 30.86 514 A 1 
ATOM   3807  C CG   . ASN A 1  514 ? 35.565  -29.386 -68.261  1.00 28.27 514 A 1 
ATOM   3808  O OD1  . ASN A 1  514 ? 34.671  -29.305 -67.441  1.00 28.32 514 A 1 
ATOM   3809  N ND2  . ASN A 1  514 ? 35.777  -28.396 -69.095  1.00 30.46 514 A 1 
ATOM   3810  N N    . PRO A 1  515 ? 36.133  -33.803 -66.738  1.00 30.86 515 A 1 
ATOM   3811  C CA   . PRO A 1  515 ? 36.372  -35.206 -66.980  1.00 32.56 515 A 1 
ATOM   3812  C C    . PRO A 1  515 ? 36.116  -35.425 -68.470  1.00 33.08 515 A 1 
ATOM   3813  O O    . PRO A 1  515 ? 35.003  -35.208 -68.950  1.00 30.59 515 A 1 
ATOM   3814  C CB   . PRO A 1  515 ? 35.409  -35.960 -66.053  1.00 29.04 515 A 1 
ATOM   3815  C CG   . PRO A 1  515 ? 34.275  -34.974 -65.819  1.00 29.32 515 A 1 
ATOM   3816  C CD   . PRO A 1  515 ? 34.953  -33.608 -65.895  1.00 34.49 515 A 1 
ATOM   3817  N N    . ALA A 1  516 ? 37.189  -35.750 -69.192  1.00 31.17 516 A 1 
ATOM   3818  C CA   . ALA A 1  516 ? 37.077  -36.083 -70.603  1.00 32.16 516 A 1 
ATOM   3819  C C    . ALA A 1  516 ? 36.048  -37.206 -70.705  1.00 31.91 516 A 1 
ATOM   3820  O O    . ALA A 1  516 ? 36.213  -38.255 -70.085  1.00 30.39 516 A 1 
ATOM   3821  C CB   . ALA A 1  516 ? 38.449  -36.485 -71.142  1.00 30.03 516 A 1 
ATOM   3822  N N    . GLY A 1  517 ? 34.981  -36.932 -71.433  1.00 29.73 517 A 1 
ATOM   3823  C CA   . GLY A 1  517 ? 33.917  -37.916 -71.603  1.00 31.02 517 A 1 
ATOM   3824  C C    . GLY A 1  517 ? 34.537  -39.209 -72.109  1.00 30.99 517 A 1 
ATOM   3825  O O    . GLY A 1  517 ? 35.289  -39.167 -73.082  1.00 29.37 517 A 1 
ATOM   3826  N N    . PRO A 1  518 ? 34.299  -40.316 -71.431  1.00 28.06 518 A 1 
ATOM   3827  C CA   . PRO A 1  518 ? 34.939  -41.567 -71.788  1.00 29.63 518 A 1 
ATOM   3828  C C    . PRO A 1  518 ? 34.569  -41.888 -73.236  1.00 30.57 518 A 1 
ATOM   3829  O O    . PRO A 1  518 ? 33.386  -42.009 -73.565  1.00 28.68 518 A 1 
ATOM   3830  C CB   . PRO A 1  518 ? 34.426  -42.602 -70.780  1.00 26.74 518 A 1 
ATOM   3831  C CG   . PRO A 1  518 ? 33.100  -42.022 -70.305  1.00 26.95 518 A 1 
ATOM   3832  C CD   . PRO A 1  518 ? 33.316  -40.513 -70.371  1.00 32.81 518 A 1 
ATOM   3833  N N    . VAL A 1  519 ? 35.596  -41.954 -74.093  1.00 28.99 519 A 1 
ATOM   3834  C CA   . VAL A 1  519 ? 35.416  -42.378 -75.480  1.00 29.42 519 A 1 
ATOM   3835  C C    . VAL A 1  519 ? 34.823  -43.776 -75.418  1.00 29.01 519 A 1 
ATOM   3836  O O    . VAL A 1  519 ? 35.433  -44.685 -74.860  1.00 28.30 519 A 1 
ATOM   3837  C CB   . VAL A 1  519 ? 36.741  -42.356 -76.260  1.00 27.96 519 A 1 
ATOM   3838  C CG1  . VAL A 1  519 ? 36.550  -42.793 -77.706  1.00 25.35 519 A 1 
ATOM   3839  C CG2  . VAL A 1  519 ? 37.356  -40.944 -76.262  1.00 28.84 519 A 1 
ATOM   3840  N N    . ALA A 1  520 ? 33.619  -43.900 -75.949  1.00 28.24 520 A 1 
ATOM   3841  C CA   . ALA A 1  520 ? 32.959  -45.194 -76.025  1.00 30.30 520 A 1 
ATOM   3842  C C    . ALA A 1  520 ? 33.807  -46.095 -76.925  1.00 29.83 520 A 1 
ATOM   3843  O O    . ALA A 1  520 ? 33.747  -45.997 -78.150  1.00 28.80 520 A 1 
ATOM   3844  C CB   . ALA A 1  520 ? 31.536  -44.994 -76.552  1.00 28.41 520 A 1 
ATOM   3845  N N    . ILE A 1  521 ? 34.661  -46.913 -76.300  1.00 28.05 521 A 1 
ATOM   3846  C CA   . ILE A 1  521 ? 35.418  -47.937 -77.014  1.00 30.25 521 A 1 
ATOM   3847  C C    . ILE A 1  521 ? 34.375  -48.881 -77.600  1.00 29.33 521 A 1 
ATOM   3848  O O    . ILE A 1  521 ? 33.692  -49.590 -76.865  1.00 28.09 521 A 1 
ATOM   3849  C CB   . ILE A 1  521 ? 36.429  -48.649 -76.097  1.00 28.77 521 A 1 
ATOM   3850  C CG1  . ILE A 1  521 ? 37.428  -47.635 -75.481  1.00 27.61 521 A 1 
ATOM   3851  C CG2  . ILE A 1  521 ? 37.184  -49.727 -76.899  1.00 29.58 521 A 1 
ATOM   3852  C CD1  . ILE A 1  521 ? 38.399  -48.234 -74.455  1.00 27.97 521 A 1 
ATOM   3853  N N    . ALA A 1  522 ? 34.222  -48.815 -78.913  1.00 29.12 522 A 1 
ATOM   3854  C CA   . ALA A 1  522 ? 33.366  -49.753 -79.622  1.00 29.76 522 A 1 
ATOM   3855  C C    . ALA A 1  522 ? 33.944  -51.156 -79.407  1.00 28.76 522 A 1 
ATOM   3856  O O    . ALA A 1  522 ? 35.086  -51.398 -79.794  1.00 27.85 522 A 1 
ATOM   3857  C CB   . ALA A 1  522 ? 33.325  -49.364 -81.100  1.00 28.25 522 A 1 
ATOM   3858  N N    . PRO A 1  523 ? 33.224  -52.060 -78.769  1.00 26.65 523 A 1 
ATOM   3859  C CA   . PRO A 1  523 ? 33.720  -53.411 -78.582  1.00 28.69 523 A 1 
ATOM   3860  C C    . PRO A 1  523 ? 33.829  -54.065 -79.966  1.00 29.14 523 A 1 
ATOM   3861  O O    . PRO A 1  523 ? 32.821  -54.200 -80.664  1.00 27.19 523 A 1 
ATOM   3862  C CB   . PRO A 1  523 ? 32.714  -54.094 -77.650  1.00 26.03 523 A 1 
ATOM   3863  C CG   . PRO A 1  523 ? 31.415  -53.339 -77.893  1.00 26.33 523 A 1 
ATOM   3864  C CD   . PRO A 1  523 ? 31.865  -51.922 -78.251  1.00 32.33 523 A 1 
ATOM   3865  N N    . GLU A 1  524 ? 35.072  -54.412 -80.354  1.00 26.65 524 A 1 
ATOM   3866  C CA   . GLU A 1  524 ? 35.307  -55.193 -81.570  1.00 28.41 524 A 1 
ATOM   3867  C C    . GLU A 1  524 ? 34.602  -56.546 -81.429  1.00 27.17 524 A 1 
ATOM   3868  O O    . GLU A 1  524 ? 34.936  -57.376 -80.581  1.00 26.90 524 A 1 
ATOM   3869  C CB   . GLU A 1  524 ? 36.806  -55.367 -81.848  1.00 27.69 524 A 1 
ATOM   3870  C CG   . GLU A 1  524 ? 37.475  -54.091 -82.390  1.00 26.92 524 A 1 
ATOM   3871  C CD   . GLU A 1  524 ? 38.958  -54.271 -82.760  1.00 26.99 524 A 1 
ATOM   3872  O OE1  . GLU A 1  524 ? 39.437  -53.492 -83.618  1.00 24.71 524 A 1 
ATOM   3873  O OE2  . GLU A 1  524 ? 39.613  -55.151 -82.168  1.00 29.93 524 A 1 
ATOM   3874  N N    . LEU A 1  525 ? 33.585  -56.725 -82.257  1.00 24.77 525 A 1 
ATOM   3875  C CA   . LEU A 1  525 ? 32.902  -58.006 -82.428  1.00 27.87 525 A 1 
ATOM   3876  C C    . LEU A 1  525 ? 33.847  -58.963 -83.161  1.00 26.69 525 A 1 
ATOM   3877  O O    . LEU A 1  525 ? 33.744  -59.143 -84.373  1.00 26.07 525 A 1 
ATOM   3878  C CB   . LEU A 1  525 ? 31.590  -57.788 -83.207  1.00 27.28 525 A 1 
ATOM   3879  C CG   . LEU A 1  525 ? 30.409  -57.287 -82.361  1.00 25.27 525 A 1 
ATOM   3880  C CD1  . LEU A 1  525 ? 29.335  -56.667 -83.244  1.00 25.77 525 A 1 
ATOM   3881  C CD2  . LEU A 1  525 ? 29.779  -58.450 -81.582  1.00 29.48 525 A 1 
ATOM   3882  N N    . GLU A 1  526 ? 34.821  -59.554 -82.437  1.00 27.69 526 A 1 
ATOM   3883  C CA   . GLU A 1  526 ? 35.636  -60.624 -83.022  1.00 29.14 526 A 1 
ATOM   3884  C C    . GLU A 1  526 ? 34.737  -61.807 -83.401  1.00 27.73 526 A 1 
ATOM   3885  O O    . GLU A 1  526 ? 34.225  -62.550 -82.559  1.00 27.44 526 A 1 
ATOM   3886  C CB   . GLU A 1  526 ? 36.774  -61.072 -82.096  1.00 28.38 526 A 1 
ATOM   3887  C CG   . GLU A 1  526 ? 37.992  -60.140 -82.112  1.00 27.01 526 A 1 
ATOM   3888  C CD   . GLU A 1  526 ? 39.226  -60.756 -81.423  1.00 26.24 526 A 1 
ATOM   3889  O OE1  . GLU A 1  526 ? 40.353  -60.303 -81.708  1.00 23.92 526 A 1 
ATOM   3890  O OE2  . GLU A 1  526 ? 39.053  -61.700 -80.606  1.00 29.12 526 A 1 
ATOM   3891  N N    . SER A 1  527 ? 34.571  -61.958 -84.687  1.00 26.22 527 A 1 
ATOM   3892  C CA   . SER A 1  527 ? 33.797  -63.013 -85.339  1.00 27.66 527 A 1 
ATOM   3893  C C    . SER A 1  527 ? 34.546  -64.348 -85.330  1.00 26.80 527 A 1 
ATOM   3894  O O    . SER A 1  527 ? 34.965  -64.819 -86.386  1.00 25.70 527 A 1 
ATOM   3895  C CB   . SER A 1  527 ? 33.478  -62.572 -86.773  1.00 26.58 527 A 1 
ATOM   3896  O OG   . SER A 1  527 ? 34.672  -62.357 -87.506  1.00 24.76 527 A 1 
ATOM   3897  N N    . LYS A 1  528 ? 34.795  -64.925 -84.142  1.00 25.30 528 A 1 
ATOM   3898  C CA   . LYS A 1  528 ? 35.491  -66.222 -84.121  1.00 27.62 528 A 1 
ATOM   3899  C C    . LYS A 1  528 ? 34.706  -67.267 -84.923  1.00 25.91 528 A 1 
ATOM   3900  O O    . LYS A 1  528 ? 33.620  -67.684 -84.546  1.00 24.84 528 A 1 
ATOM   3901  C CB   . LYS A 1  528 ? 35.789  -66.701 -82.696  1.00 27.08 528 A 1 
ATOM   3902  C CG   . LYS A 1  528 ? 37.102  -66.097 -82.195  1.00 26.27 528 A 1 
ATOM   3903  C CD   . LYS A 1  528 ? 37.550  -66.733 -80.880  1.00 25.90 528 A 1 
ATOM   3904  C CE   . LYS A 1  528 ? 38.930  -66.183 -80.502  1.00 23.15 528 A 1 
ATOM   3905  N NZ   . LYS A 1  528 ? 39.410  -66.701 -79.209  1.00 23.63 528 A 1 
ATOM   3906  N N    . GLU A 1  529 ? 35.337  -67.705 -86.050  1.00 27.29 529 A 1 
ATOM   3907  C CA   . GLU A 1  529 ? 34.916  -68.803 -86.927  1.00 28.14 529 A 1 
ATOM   3908  C C    . GLU A 1  529 ? 35.029  -70.146 -86.184  1.00 26.80 529 A 1 
ATOM   3909  O O    . GLU A 1  529 ? 36.075  -70.802 -86.217  1.00 26.48 529 A 1 
ATOM   3910  C CB   . GLU A 1  529 ? 35.816  -68.838 -88.168  1.00 28.03 529 A 1 
ATOM   3911  C CG   . GLU A 1  529 ? 35.697  -67.631 -89.109  1.00 26.71 529 A 1 
ATOM   3912  C CD   . GLU A 1  529 ? 36.640  -67.742 -90.325  1.00 25.92 529 A 1 
ATOM   3913  O OE1  . GLU A 1  529 ? 36.282  -67.197 -91.394  1.00 24.74 529 A 1 
ATOM   3914  O OE2  . GLU A 1  529 ? 37.721  -68.353 -90.178  1.00 29.57 529 A 1 
ATOM   3915  N N    . SER A 1  530 ? 34.000  -70.559 -85.470  1.00 27.18 530 A 1 
ATOM   3916  C CA   . SER A 1  530 ? 33.992  -71.942 -84.969  1.00 27.30 530 A 1 
ATOM   3917  C C    . SER A 1  530 ? 33.769  -72.908 -86.138  1.00 25.80 530 A 1 
ATOM   3918  O O    . SER A 1  530 ? 32.663  -72.985 -86.673  1.00 24.90 530 A 1 
ATOM   3919  C CB   . SER A 1  530 ? 32.940  -72.125 -83.869  1.00 26.35 530 A 1 
ATOM   3920  O OG   . SER A 1  530 ? 31.648  -71.807 -84.326  1.00 24.77 530 A 1 
ATOM   3921  N N    . VAL A 1  531 ? 34.860  -73.627 -86.532  1.00 23.48 531 A 1 
ATOM   3922  C CA   . VAL A 1  531 ? 34.918  -74.464 -87.759  1.00 24.82 531 A 1 
ATOM   3923  C C    . VAL A 1  531 ? 34.159  -75.789 -87.642  1.00 24.32 531 A 1 
ATOM   3924  O O    . VAL A 1  531 ? 33.470  -76.170 -88.581  1.00 23.06 531 A 1 
ATOM   3925  C CB   . VAL A 1  531 ? 36.382  -74.766 -88.144  1.00 23.42 531 A 1 
ATOM   3926  C CG1  . VAL A 1  531 ? 36.495  -75.605 -89.423  1.00 21.24 531 A 1 
ATOM   3927  C CG2  . VAL A 1  531 ? 37.200  -73.487 -88.363  1.00 25.08 531 A 1 
ATOM   3928  N N    . LEU A 1  532 ? 34.389  -76.546 -86.584  1.00 21.80 532 A 1 
ATOM   3929  C CA   . LEU A 1  532 ? 33.971  -77.956 -86.484  1.00 23.98 532 A 1 
ATOM   3930  C C    . LEU A 1  532 ? 32.543  -78.151 -85.977  1.00 21.91 532 A 1 
ATOM   3931  O O    . LEU A 1  532 ? 32.141  -77.409 -85.066  1.00 18.60 532 A 1 
ATOM   3932  C CB   . LEU A 1  532 ? 34.952  -78.759 -85.611  1.00 22.35 532 A 1 
ATOM   3933  C CG   . LEU A 1  532 ? 36.177  -79.285 -86.346  1.00 21.01 532 A 1 
ATOM   3934  C CD1  . LEU A 1  532 ? 37.183  -79.841 -85.339  1.00 21.22 532 A 1 
ATOM   3935  C CD2  . LEU A 1  532 ? 35.836  -80.406 -87.323  1.00 24.08 532 A 1 
ATOM   3936  O OXT  . LEU A 1  532 ? 31.920  -79.116 -86.538  1.00 20.84 532 A 1 
ATOM   3937  N N    . MET B 2  1   ? -41.327 35.674  -74.779  1.00 19.91 1   B 1 
ATOM   3938  C CA   . MET B 2  1   ? -42.319 34.596  -74.686  1.00 24.11 1   B 1 
ATOM   3939  C C    . MET B 2  1   ? -42.036 33.825  -73.412  1.00 24.36 1   B 1 
ATOM   3940  O O    . MET B 2  1   ? -40.917 33.371  -73.230  1.00 23.30 1   B 1 
ATOM   3941  C CB   . MET B 2  1   ? -42.265 33.660  -75.893  1.00 23.69 1   B 1 
ATOM   3942  C CG   . MET B 2  1   ? -43.055 34.217  -77.082  1.00 21.98 1   B 1 
ATOM   3943  S SD   . MET B 2  1   ? -42.901 33.216  -78.578  1.00 20.24 1   B 1 
ATOM   3944  C CE   . MET B 2  1   ? -44.265 33.867  -79.571  1.00 18.00 1   B 1 
ATOM   3945  N N    . GLU B 2  2   ? -43.015 33.786  -72.541  1.00 24.55 2   B 1 
ATOM   3946  C CA   . GLU B 2  2   ? -42.916 33.189  -71.207  1.00 26.93 2   B 1 
ATOM   3947  C C    . GLU B 2  2   ? -42.866 31.666  -71.354  1.00 26.30 2   B 1 
ATOM   3948  O O    . GLU B 2  2   ? -43.892 31.026  -71.558  1.00 25.83 2   B 1 
ATOM   3949  C CB   . GLU B 2  2   ? -44.119 33.640  -70.367  1.00 26.28 2   B 1 
ATOM   3950  C CG   . GLU B 2  2   ? -44.088 35.142  -70.041  1.00 25.13 2   B 1 
ATOM   3951  C CD   . GLU B 2  2   ? -45.385 35.657  -69.398  1.00 24.26 2   B 1 
ATOM   3952  O OE1  . GLU B 2  2   ? -45.279 36.597  -68.578  1.00 22.00 2   B 1 
ATOM   3953  O OE2  . GLU B 2  2   ? -46.462 35.149  -69.775  1.00 27.09 2   B 1 
ATOM   3954  N N    . LYS B 2  3   ? -41.664 31.082  -71.374  1.00 23.42 3   B 1 
ATOM   3955  C CA   . LYS B 2  3   ? -41.540 29.627  -71.444  1.00 26.94 3   B 1 
ATOM   3956  C C    . LYS B 2  3   ? -42.081 29.056  -70.138  1.00 25.77 3   B 1 
ATOM   3957  O O    . LYS B 2  3   ? -41.438 29.154  -69.100  1.00 24.52 3   B 1 
ATOM   3958  C CB   . LYS B 2  3   ? -40.095 29.185  -71.709  1.00 26.16 3   B 1 
ATOM   3959  C CG   . LYS B 2  3   ? -39.732 29.278  -73.196  1.00 24.67 3   B 1 
ATOM   3960  C CD   . LYS B 2  3   ? -38.353 28.669  -73.461  1.00 23.89 3   B 1 
ATOM   3961  C CE   . LYS B 2  3   ? -38.049 28.613  -74.962  1.00 21.79 3   B 1 
ATOM   3962  N NZ   . LYS B 2  3   ? -36.745 27.981  -75.246  1.00 21.31 3   B 1 
ATOM   3963  N N    . SER B 2  4   ? -43.297 28.523  -70.247  1.00 27.72 4   B 1 
ATOM   3964  C CA   . SER B 2  4   ? -43.967 27.824  -69.157  1.00 28.93 4   B 1 
ATOM   3965  C C    . SER B 2  4   ? -43.091 26.655  -68.724  1.00 28.02 4   B 1 
ATOM   3966  O O    . SER B 2  4   ? -42.967 25.674  -69.452  1.00 26.68 4   B 1 
ATOM   3967  C CB   . SER B 2  4   ? -45.339 27.334  -69.630  1.00 27.10 4   B 1 
ATOM   3968  O OG   . SER B 2  4   ? -45.213 26.609  -70.835  1.00 25.16 4   B 1 
ATOM   3969  N N    . GLY B 2  5   ? -42.450 26.806  -67.602  1.00 27.79 5   B 1 
ATOM   3970  C CA   . GLY B 2  5   ? -41.647 25.730  -67.037  1.00 30.73 5   B 1 
ATOM   3971  C C    . GLY B 2  5   ? -42.561 24.557  -66.713  1.00 30.72 5   B 1 
ATOM   3972  O O    . GLY B 2  5   ? -43.375 24.660  -65.800  1.00 28.58 5   B 1 
ATOM   3973  N N    . GLU B 2  6   ? -42.450 23.492  -67.515  1.00 26.84 6   B 1 
ATOM   3974  C CA   . GLU B 2  6   ? -43.210 22.271  -67.266  1.00 27.76 6   B 1 
ATOM   3975  C C    . GLU B 2  6   ? -42.758 21.691  -65.931  1.00 26.67 6   B 1 
ATOM   3976  O O    . GLU B 2  6   ? -41.683 21.106  -65.800  1.00 25.90 6   B 1 
ATOM   3977  C CB   . GLU B 2  6   ? -43.038 21.261  -68.404  1.00 26.72 6   B 1 
ATOM   3978  C CG   . GLU B 2  6   ? -43.803 21.667  -69.670  1.00 25.17 6   B 1 
ATOM   3979  C CD   . GLU B 2  6   ? -43.689 20.638  -70.804  1.00 24.04 6   B 1 
ATOM   3980  O OE1  . GLU B 2  6   ? -44.565 20.667  -71.697  1.00 22.43 6   B 1 
ATOM   3981  O OE2  . GLU B 2  6   ? -42.717 19.844  -70.792  1.00 26.88 6   B 1 
ATOM   3982  N N    . THR B 2  7   ? -43.588 21.912  -64.934  1.00 26.54 7   B 1 
ATOM   3983  C CA   . THR B 2  7   ? -43.446 21.266  -63.636  1.00 26.90 7   B 1 
ATOM   3984  C C    . THR B 2  7   ? -43.809 19.796  -63.808  1.00 26.04 7   B 1 
ATOM   3985  O O    . THR B 2  7   ? -44.944 19.398  -63.543  1.00 24.79 7   B 1 
ATOM   3986  C CB   . THR B 2  7   ? -44.334 21.938  -62.578  1.00 25.03 7   B 1 
ATOM   3987  O OG1  . THR B 2  7   ? -45.640 22.133  -63.064  1.00 23.85 7   B 1 
ATOM   3988  C CG2  . THR B 2  7   ? -43.795 23.308  -62.164  1.00 24.84 7   B 1 
ATOM   3989  N N    . ASN B 2  8   ? -42.854 19.009  -64.296  1.00 24.89 8   B 1 
ATOM   3990  C CA   . ASN B 2  8   ? -42.987 17.559  -64.326  1.00 25.78 8   B 1 
ATOM   3991  C C    . ASN B 2  8   ? -43.070 17.063  -62.885  1.00 24.86 8   B 1 
ATOM   3992  O O    . ASN B 2  8   ? -42.066 16.787  -62.231  1.00 23.84 8   B 1 
ATOM   3993  C CB   . ASN B 2  8   ? -41.828 16.931  -65.119  1.00 24.31 8   B 1 
ATOM   3994  C CG   . ASN B 2  8   ? -42.127 16.827  -66.610  1.00 21.39 8   B 1 
ATOM   3995  O OD1  . ASN B 2  8   ? -43.260 16.730  -67.038  1.00 21.33 8   B 1 
ATOM   3996  N ND2  . ASN B 2  8   ? -41.112 16.792  -67.439  1.00 23.16 8   B 1 
ATOM   3997  N N    . GLY B 2  9   ? -44.308 17.049  -62.414  1.00 28.05 9   B 1 
ATOM   3998  C CA   . GLY B 2  9   ? -44.626 16.447  -61.136  1.00 29.53 9   B 1 
ATOM   3999  C C    . GLY B 2  9   ? -44.424 14.946  -61.263  1.00 29.30 9   B 1 
ATOM   4000  O O    . GLY B 2  9   ? -45.349 14.237  -61.644  1.00 27.78 9   B 1 
ATOM   4001  N N    . TYR B 2  10  ? -43.196 14.511  -60.989  1.00 25.26 10  B 1 
ATOM   4002  C CA   . TYR B 2  10  ? -42.945 13.091  -60.813  1.00 26.93 10  B 1 
ATOM   4003  C C    . TYR B 2  10  ? -43.813 12.637  -59.645  1.00 25.67 10  B 1 
ATOM   4004  O O    . TYR B 2  10  ? -43.538 12.926  -58.485  1.00 24.91 10  B 1 
ATOM   4005  C CB   . TYR B 2  10  ? -41.453 12.812  -60.605  1.00 26.07 10  B 1 
ATOM   4006  C CG   . TYR B 2  10  ? -40.700 12.643  -61.911  1.00 25.66 10  B 1 
ATOM   4007  C CD1  . TYR B 2  10  ? -40.558 11.361  -62.473  1.00 25.59 10  B 1 
ATOM   4008  C CD2  . TYR B 2  10  ? -40.156 13.755  -62.578  1.00 26.69 10  B 1 
ATOM   4009  C CE1  . TYR B 2  10  ? -39.870 11.190  -63.687  1.00 24.01 10  B 1 
ATOM   4010  C CE2  . TYR B 2  10  ? -39.473 13.593  -63.796  1.00 26.54 10  B 1 
ATOM   4011  C CZ   . TYR B 2  10  ? -39.326 12.307  -64.348  1.00 28.02 10  B 1 
ATOM   4012  O OH   . TYR B 2  10  ? -38.652 12.142  -65.532  1.00 29.32 10  B 1 
ATOM   4013  N N    . LEU B 2  11  ? -44.921 12.001  -60.006  1.00 24.91 11  B 1 
ATOM   4014  C CA   . LEU B 2  11  ? -45.763 11.274  -59.073  1.00 28.47 11  B 1 
ATOM   4015  C C    . LEU B 2  11  ? -44.936 10.091  -58.574  1.00 27.54 11  B 1 
ATOM   4016  O O    . LEU B 2  11  ? -44.990 9.009   -59.150  1.00 26.88 11  B 1 
ATOM   4017  C CB   . LEU B 2  11  ? -47.047 10.811  -59.785  1.00 27.43 11  B 1 
ATOM   4018  C CG   . LEU B 2  11  ? -48.149 11.880  -59.883  1.00 25.28 11  B 1 
ATOM   4019  C CD1  . LEU B 2  11  ? -49.152 11.516  -60.971  1.00 25.06 11  B 1 
ATOM   4020  C CD2  . LEU B 2  11  ? -48.909 12.009  -58.558  1.00 29.14 11  B 1 
ATOM   4021  N N    . ASP B 2  12  ? -44.141 10.332  -57.530  1.00 30.88 12  B 1 
ATOM   4022  C CA   . ASP B 2  12  ? -43.542 9.234   -56.787  1.00 31.11 12  B 1 
ATOM   4023  C C    . ASP B 2  12  ? -44.684 8.368   -56.273  1.00 29.73 12  B 1 
ATOM   4024  O O    . ASP B 2  12  ? -45.461 8.762   -55.396  1.00 28.77 12  B 1 
ATOM   4025  C CB   . ASP B 2  12  ? -42.632 9.740   -55.658  1.00 29.32 12  B 1 
ATOM   4026  C CG   . ASP B 2  12  ? -41.175 9.927   -56.101  1.00 26.64 12  B 1 
ATOM   4027  O OD1  . ASP B 2  12  ? -40.733 9.170   -56.992  1.00 27.04 12  B 1 
ATOM   4028  O OD2  . ASP B 2  12  ? -40.506 10.799  -55.509  1.00 28.98 12  B 1 
ATOM   4029  N N    . GLY B 2  13  ? -44.840 7.223   -56.914  1.00 32.27 13  B 1 
ATOM   4030  C CA   . GLY B 2  13  ? -45.879 6.276   -56.564  1.00 33.82 13  B 1 
ATOM   4031  C C    . GLY B 2  13  ? -45.621 5.831   -55.138  1.00 33.40 13  B 1 
ATOM   4032  O O    . GLY B 2  13  ? -44.732 5.026   -54.888  1.00 31.71 13  B 1 
ATOM   4033  N N    . THR B 2  14  ? -46.395 6.374   -54.221  1.00 28.65 14  B 1 
ATOM   4034  C CA   . THR B 2  14  ? -46.443 5.896   -52.845  1.00 31.05 14  B 1 
ATOM   4035  C C    . THR B 2  14  ? -46.918 4.449   -52.885  1.00 30.67 14  B 1 
ATOM   4036  O O    . THR B 2  14  ? -48.119 4.184   -52.876  1.00 29.32 14  B 1 
ATOM   4037  C CB   . THR B 2  14  ? -47.391 6.752   -51.991  1.00 28.19 14  B 1 
ATOM   4038  O OG1  . THR B 2  14  ? -48.603 6.985   -52.669  1.00 27.01 14  B 1 
ATOM   4039  C CG2  . THR B 2  14  ? -46.787 8.117   -51.658  1.00 28.05 14  B 1 
ATOM   4040  N N    . GLN B 2  15  ? -45.968 3.532   -53.008  1.00 29.12 15  B 1 
ATOM   4041  C CA   . GLN B 2  15  ? -46.274 2.121   -52.839  1.00 32.56 15  B 1 
ATOM   4042  C C    . GLN B 2  15  ? -46.863 1.986   -51.446  1.00 31.74 15  B 1 
ATOM   4043  O O    . GLN B 2  15  ? -46.196 2.235   -50.446  1.00 30.89 15  B 1 
ATOM   4044  C CB   . GLN B 2  15  ? -45.039 1.238   -53.024  1.00 30.66 15  B 1 
ATOM   4045  C CG   . GLN B 2  15  ? -44.691 1.030   -54.503  1.00 29.57 15  B 1 
ATOM   4046  C CD   . GLN B 2  15  ? -43.605 -0.028  -54.724  1.00 27.98 15  B 1 
ATOM   4047  O OE1  . GLN B 2  15  ? -42.951 -0.510  -53.821  1.00 28.02 15  B 1 
ATOM   4048  N NE2  . GLN B 2  15  ? -43.387 -0.444  -55.953  1.00 29.47 15  B 1 
ATOM   4049  N N    . ALA B 2  16  ? -48.149 1.683   -51.418  1.00 34.81 16  B 1 
ATOM   4050  C CA   . ALA B 2  16  ? -48.842 1.445   -50.169  1.00 38.10 16  B 1 
ATOM   4051  C C    . ALA B 2  16  ? -48.131 0.276   -49.488  1.00 37.94 16  B 1 
ATOM   4052  O O    . ALA B 2  16  ? -48.200 -0.850  -49.973  1.00 36.89 16  B 1 
ATOM   4053  C CB   . ALA B 2  16  ? -50.316 1.158   -50.461  1.00 35.70 16  B 1 
ATOM   4054  N N    . GLU B 2  17  ? -47.413 0.575   -48.402  1.00 34.21 17  B 1 
ATOM   4055  C CA   . GLU B 2  17  ? -46.851 -0.483  -47.569  1.00 35.91 17  B 1 
ATOM   4056  C C    . GLU B 2  17  ? -47.986 -1.443  -47.216  1.00 34.09 17  B 1 
ATOM   4057  O O    . GLU B 2  17  ? -49.045 -0.995  -46.773  1.00 33.87 17  B 1 
ATOM   4058  C CB   . GLU B 2  17  ? -46.212 0.064   -46.291  1.00 34.69 17  B 1 
ATOM   4059  C CG   . GLU B 2  17  ? -44.839 0.709   -46.513  1.00 33.95 17  B 1 
ATOM   4060  C CD   . GLU B 2  17  ? -44.129 1.044   -45.189  1.00 32.42 17  B 1 
ATOM   4061  O OE1  . GLU B 2  17  ? -42.881 1.095   -45.191  1.00 30.43 17  B 1 
ATOM   4062  O OE2  . GLU B 2  17  ? -44.831 1.225   -44.162  1.00 34.79 17  B 1 
ATOM   4063  N N    . PRO B 2  18  ? -47.815 -2.734  -47.474  1.00 36.07 18  B 1 
ATOM   4064  C CA   . PRO B 2  18  ? -48.882 -3.696  -47.268  1.00 39.20 18  B 1 
ATOM   4065  C C    . PRO B 2  18  ? -49.355 -3.574  -45.824  1.00 39.97 18  B 1 
ATOM   4066  O O    . PRO B 2  18  ? -48.546 -3.581  -44.894  1.00 38.15 18  B 1 
ATOM   4067  C CB   . PRO B 2  18  ? -48.290 -5.065  -47.602  1.00 35.38 18  B 1 
ATOM   4068  C CG   . PRO B 2  18  ? -46.785 -4.858  -47.436  1.00 35.70 18  B 1 
ATOM   4069  C CD   . PRO B 2  18  ? -46.577 -3.393  -47.820  1.00 41.72 18  B 1 
ATOM   4070  N N    . ALA B 2  19  ? -50.665 -3.417  -45.669  1.00 37.47 19  B 1 
ATOM   4071  C CA   . ALA B 2  19  ? -51.277 -3.249  -44.363  1.00 41.44 19  B 1 
ATOM   4072  C C    . ALA B 2  19  ? -50.791 -4.380  -43.458  1.00 41.11 19  B 1 
ATOM   4073  O O    . ALA B 2  19  ? -51.010 -5.551  -43.756  1.00 39.42 19  B 1 
ATOM   4074  C CB   . ALA B 2  19  ? -52.798 -3.250  -44.517  1.00 38.45 19  B 1 
ATOM   4075  N N    . ALA B 2  20  ? -50.106 -4.000  -42.394  1.00 39.64 20  B 1 
ATOM   4076  C CA   . ALA B 2  20  ? -49.577 -4.962  -41.440  1.00 44.69 20  B 1 
ATOM   4077  C C    . ALA B 2  20  ? -50.736 -5.843  -40.976  1.00 44.78 20  B 1 
ATOM   4078  O O    . ALA B 2  20  ? -51.708 -5.341  -40.411  1.00 42.47 20  B 1 
ATOM   4079  C CB   . ALA B 2  20  ? -48.916 -4.214  -40.279  1.00 42.10 20  B 1 
ATOM   4080  N N    . GLY B 2  21  ? -50.656 -7.117  -41.304  1.00 40.75 21  B 1 
ATOM   4081  C CA   . GLY B 2  21  ? -51.724 -8.071  -41.016  1.00 44.53 21  B 1 
ATOM   4082  C C    . GLY B 2  21  ? -52.117 -7.998  -39.543  1.00 44.16 21  B 1 
ATOM   4083  O O    . GLY B 2  21  ? -51.310 -7.589  -38.708  1.00 42.02 21  B 1 
ATOM   4084  N N    . PRO B 2  22  ? -53.361 -8.356  -39.223  1.00 39.06 22  B 1 
ATOM   4085  C CA   . PRO B 2  22  ? -53.863 -8.241  -37.863  1.00 43.94 22  B 1 
ATOM   4086  C C    . PRO B 2  22  ? -52.889 -8.966  -36.940  1.00 46.38 22  B 1 
ATOM   4087  O O    . PRO B 2  22  ? -52.592 -10.139 -37.156  1.00 43.90 22  B 1 
ATOM   4088  C CB   . PRO B 2  22  ? -55.257 -8.878  -37.879  1.00 40.00 22  B 1 
ATOM   4089  C CG   . PRO B 2  22  ? -55.217 -9.810  -39.083  1.00 41.89 22  B 1 
ATOM   4090  C CD   . PRO B 2  22  ? -54.272 -9.094  -40.053  1.00 48.87 22  B 1 
ATOM   4091  N N    . ARG B 2  23  ? -52.345 -8.239  -35.937  1.00 39.12 23  B 1 
ATOM   4092  C CA   . ARG B 2  23  ? -51.441 -8.832  -34.950  1.00 43.89 23  B 1 
ATOM   4093  C C    . ARG B 2  23  ? -52.168 -10.027 -34.361  1.00 42.52 23  B 1 
ATOM   4094  O O    . ARG B 2  23  ? -53.150 -9.845  -33.651  1.00 41.21 23  B 1 
ATOM   4095  C CB   . ARG B 2  23  ? -51.067 -7.841  -33.841  1.00 42.71 23  B 1 
ATOM   4096  C CG   . ARG B 2  23  ? -50.007 -6.822  -34.273  1.00 42.05 23  B 1 
ATOM   4097  C CD   . ARG B 2  23  ? -49.629 -5.941  -33.078  1.00 41.28 23  B 1 
ATOM   4098  N NE   . ARG B 2  23  ? -48.573 -4.974  -33.423  1.00 37.10 23  B 1 
ATOM   4099  C CZ   . ARG B 2  23  ? -48.039 -4.062  -32.615  1.00 34.57 23  B 1 
ATOM   4100  N NH1  . ARG B 2  23  ? -48.426 -3.943  -31.374  1.00 33.56 23  B 1 
ATOM   4101  N NH2  . ARG B 2  23  ? -47.108 -3.256  -33.045  1.00 32.19 23  B 1 
ATOM   4102  N N    . THR B 2  24  ? -51.731 -11.212 -34.738  1.00 42.40 24  B 1 
ATOM   4103  C CA   . THR B 2  24  ? -52.297 -12.443 -34.203  1.00 46.22 24  B 1 
ATOM   4104  C C    . THR B 2  24  ? -52.296 -12.319 -32.685  1.00 46.13 24  B 1 
ATOM   4105  O O    . THR B 2  24  ? -51.283 -11.887 -32.124  1.00 43.71 24  B 1 
ATOM   4106  C CB   . THR B 2  24  ? -51.505 -13.681 -34.634  1.00 42.17 24  B 1 
ATOM   4107  O OG1  . THR B 2  24  ? -50.131 -13.402 -34.709  1.00 39.88 24  B 1 
ATOM   4108  C CG2  . THR B 2  24  ? -51.936 -14.158 -36.022  1.00 40.92 24  B 1 
ATOM   4109  N N    . PRO B 2  25  ? -53.425 -12.580 -32.035  1.00 46.55 25  B 1 
ATOM   4110  C CA   . PRO B 2  25  ? -53.538 -12.401 -30.599  1.00 50.08 25  B 1 
ATOM   4111  C C    . PRO B 2  25  ? -52.428 -13.218 -29.948  1.00 52.19 25  B 1 
ATOM   4112  O O    . PRO B 2  25  ? -52.319 -14.417 -30.203  1.00 49.68 25  B 1 
ATOM   4113  C CB   . PRO B 2  25  ? -54.942 -12.884 -30.224  1.00 46.27 25  B 1 
ATOM   4114  C CG   . PRO B 2  25  ? -55.324 -13.815 -31.368  1.00 46.84 25  B 1 
ATOM   4115  C CD   . PRO B 2  25  ? -54.607 -13.216 -32.572  1.00 52.34 25  B 1 
ATOM   4116  N N    . GLU B 2  26  ? -51.570 -12.548 -29.176  1.00 51.08 26  B 1 
ATOM   4117  C CA   . GLU B 2  26  ? -50.469 -13.233 -28.504  1.00 52.56 26  B 1 
ATOM   4118  C C    . GLU B 2  26  ? -51.075 -14.322 -27.626  1.00 51.09 26  B 1 
ATOM   4119  O O    . GLU B 2  26  ? -51.774 -14.036 -26.649  1.00 49.01 26  B 1 
ATOM   4120  C CB   . GLU B 2  26  ? -49.603 -12.279 -27.669  1.00 49.88 26  B 1 
ATOM   4121  C CG   . GLU B 2  26  ? -48.609 -11.457 -28.494  1.00 47.70 26  B 1 
ATOM   4122  C CD   . GLU B 2  26  ? -47.623 -10.656 -27.617  1.00 44.37 26  B 1 
ATOM   4123  O OE1  . GLU B 2  26  ? -46.559 -10.256 -28.134  1.00 40.57 26  B 1 
ATOM   4124  O OE2  . GLU B 2  26  ? -47.889 -10.421 -26.419  1.00 43.57 26  B 1 
ATOM   4125  N N    . THR B 2  27  ? -50.836 -15.555 -28.013  1.00 55.30 27  B 1 
ATOM   4126  C CA   . THR B 2  27  ? -51.325 -16.714 -27.280  1.00 58.27 27  B 1 
ATOM   4127  C C    . THR B 2  27  ? -50.789 -16.666 -25.852  1.00 59.55 27  B 1 
ATOM   4128  O O    . THR B 2  27  ? -49.735 -16.079 -25.588  1.00 55.12 27  B 1 
ATOM   4129  C CB   . THR B 2  27  ? -50.922 -18.023 -27.973  1.00 53.65 27  B 1 
ATOM   4130  O OG1  . THR B 2  27  ? -49.570 -17.979 -28.357  1.00 49.01 27  B 1 
ATOM   4131  C CG2  . THR B 2  27  ? -51.737 -18.272 -29.248  1.00 48.73 27  B 1 
ATOM   4132  N N    . ALA B 2  28  ? -51.507 -17.287 -24.924  1.00 62.15 28  B 1 
ATOM   4133  C CA   . ALA B 2  28  ? -51.107 -17.314 -23.513  1.00 67.30 28  B 1 
ATOM   4134  C C    . ALA B 2  28  ? -49.660 -17.803 -23.323  1.00 69.72 28  B 1 
ATOM   4135  O O    . ALA B 2  28  ? -48.931 -17.292 -22.472  1.00 64.82 28  B 1 
ATOM   4136  C CB   . ALA B 2  28  ? -52.097 -18.203 -22.755  1.00 63.83 28  B 1 
ATOM   4137  N N    . THR B 2  29  ? -49.225 -18.714 -24.174  1.00 66.54 29  B 1 
ATOM   4138  C CA   . THR B 2  29  ? -47.836 -19.172 -24.273  1.00 69.12 29  B 1 
ATOM   4139  C C    . THR B 2  29  ? -46.874 -18.059 -24.681  1.00 71.56 29  B 1 
ATOM   4140  O O    . THR B 2  29  ? -45.815 -17.933 -24.076  1.00 65.73 29  B 1 
ATOM   4141  C CB   . THR B 2  29  ? -47.724 -20.326 -25.278  1.00 64.67 29  B 1 
ATOM   4142  O OG1  . THR B 2  29  ? -48.556 -20.101 -26.393  1.00 58.01 29  B 1 
ATOM   4143  C CG2  . THR B 2  29  ? -48.182 -21.650 -24.659  1.00 56.97 29  B 1 
ATOM   4144  N N    . GLY B 2  30  ? -47.230 -17.212 -25.644  1.00 71.62 30  B 1 
ATOM   4145  C CA   . GLY B 2  30  ? -46.406 -16.071 -26.053  1.00 73.66 30  B 1 
ATOM   4146  C C    . GLY B 2  30  ? -46.230 -15.042 -24.933  1.00 76.28 30  B 1 
ATOM   4147  O O    . GLY B 2  30  ? -45.115 -14.590 -24.668  1.00 70.84 30  B 1 
ATOM   4148  N N    . LYS B 2  31  ? -47.315 -14.734 -24.217  1.00 74.67 31  B 1 
ATOM   4149  C CA   . LYS B 2  31  ? -47.244 -13.878 -23.025  1.00 76.29 31  B 1 
ATOM   4150  C C    . LYS B 2  31  ? -46.391 -14.502 -21.919  1.00 78.01 31  B 1 
ATOM   4151  O O    . LYS B 2  31  ? -45.584 -13.802 -21.327  1.00 73.47 31  B 1 
ATOM   4152  C CB   . LYS B 2  31  ? -48.641 -13.545 -22.488  1.00 71.99 31  B 1 
ATOM   4153  C CG   . LYS B 2  31  ? -49.294 -12.395 -23.268  1.00 63.87 31  B 1 
ATOM   4154  C CD   . LYS B 2  31  ? -50.599 -11.955 -22.599  1.00 59.51 31  B 1 
ATOM   4155  C CE   . LYS B 2  31  ? -51.197 -10.745 -23.334  1.00 52.02 31  B 1 
ATOM   4156  N NZ   . LYS B 2  31  ? -52.468 -10.302 -22.727  1.00 46.09 31  B 1 
ATOM   4157  N N    . SER B 2  32  ? -46.546 -15.791 -21.674  1.00 76.30 32  B 1 
ATOM   4158  C CA   . SER B 2  32  ? -45.741 -16.477 -20.658  1.00 79.30 32  B 1 
ATOM   4159  C C    . SER B 2  32  ? -44.257 -16.504 -21.027  1.00 81.66 32  B 1 
ATOM   4160  O O    . SER B 2  32  ? -43.416 -16.244 -20.172  1.00 76.13 32  B 1 
ATOM   4161  C CB   . SER B 2  32  ? -46.268 -17.890 -20.368  1.00 74.79 32  B 1 
ATOM   4162  O OG   . SER B 2  32  ? -45.726 -18.862 -21.233  1.00 62.74 32  B 1 
ATOM   4163  N N    . GLN B 2  33  ? -43.925 -16.712 -22.300  1.00 78.96 33  B 1 
ATOM   4164  C CA   . GLN B 2  33  ? -42.540 -16.642 -22.771  1.00 78.92 33  B 1 
ATOM   4165  C C    . GLN B 2  33  ? -41.967 -15.225 -22.679  1.00 81.44 33  B 1 
ATOM   4166  O O    . GLN B 2  33  ? -40.833 -15.066 -22.230  1.00 75.93 33  B 1 
ATOM   4167  C CB   . GLN B 2  33  ? -42.428 -17.157 -24.204  1.00 74.77 33  B 1 
ATOM   4168  C CG   . GLN B 2  33  ? -42.380 -18.690 -24.268  1.00 66.22 33  B 1 
ATOM   4169  C CD   . GLN B 2  33  ? -42.131 -19.203 -25.691  1.00 59.76 33  B 1 
ATOM   4170  O OE1  . GLN B 2  33  ? -42.149 -18.471 -26.669  1.00 53.37 33  B 1 
ATOM   4171  N NE2  . GLN B 2  33  ? -41.882 -20.486 -25.854  1.00 51.26 33  B 1 
ATOM   4172  N N    . ARG B 2  34  ? -42.731 -14.190 -23.051  1.00 81.08 34  B 1 
ATOM   4173  C CA   . ARG B 2  34  ? -42.294 -12.799 -22.870  1.00 81.94 34  B 1 
ATOM   4174  C C    . ARG B 2  34  ? -42.101 -12.460 -21.399  1.00 83.61 34  B 1 
ATOM   4175  O O    . ARG B 2  34  ? -41.116 -11.822 -21.062  1.00 77.75 34  B 1 
ATOM   4176  C CB   . ARG B 2  34  ? -43.276 -11.815 -23.512  1.00 77.13 34  B 1 
ATOM   4177  C CG   . ARG B 2  34  ? -42.920 -11.525 -24.976  1.00 67.48 34  B 1 
ATOM   4178  C CD   . ARG B 2  34  ? -43.812 -10.404 -25.496  1.00 64.33 34  B 1 
ATOM   4179  N NE   . ARG B 2  34  ? -43.420 -9.956  -26.844  1.00 55.68 34  B 1 
ATOM   4180  C CZ   . ARG B 2  34  ? -44.064 -9.052  -27.564  1.00 49.87 34  B 1 
ATOM   4181  N NH1  . ARG B 2  34  ? -45.123 -8.441  -27.120  1.00 46.63 34  B 1 
ATOM   4182  N NH2  . ARG B 2  34  ? -43.663 -8.746  -28.760  1.00 44.04 34  B 1 
ATOM   4183  N N    . CYS B 2  35  ? -43.003 -12.912 -20.554  1.00 81.36 35  B 1 
ATOM   4184  C CA   . CYS B 2  35  ? -42.889 -12.709 -19.116  1.00 82.26 35  B 1 
ATOM   4185  C C    . CYS B 2  35  ? -41.653 -13.436 -18.562  1.00 84.01 35  B 1 
ATOM   4186  O O    . CYS B 2  35  ? -40.846 -12.829 -17.872  1.00 78.32 35  B 1 
ATOM   4187  C CB   . CYS B 2  35  ? -44.194 -13.150 -18.445  1.00 77.21 35  B 1 
ATOM   4188  S SG   . CYS B 2  35  ? -44.408 -12.271 -16.875  1.00 63.44 35  B 1 
ATOM   4189  N N    . ALA B 2  36  ? -41.440 -14.683 -18.950  1.00 81.57 36  B 1 
ATOM   4190  C CA   . ALA B 2  36  ? -40.247 -15.433 -18.558  1.00 84.16 36  B 1 
ATOM   4191  C C    . ALA B 2  36  ? -38.948 -14.791 -19.083  1.00 85.88 36  B 1 
ATOM   4192  O O    . ALA B 2  36  ? -37.949 -14.741 -18.368  1.00 81.52 36  B 1 
ATOM   4193  C CB   . ALA B 2  36  ? -40.391 -16.874 -19.053  1.00 80.47 36  B 1 
ATOM   4194  N N    . SER B 2  37  ? -38.968 -14.270 -20.312  1.00 86.10 37  B 1 
ATOM   4195  C CA   . SER B 2  37  ? -37.850 -13.510 -20.879  1.00 86.52 37  B 1 
ATOM   4196  C C    . SER B 2  37  ? -37.592 -12.216 -20.103  1.00 87.01 37  B 1 
ATOM   4197  O O    . SER B 2  37  ? -36.439 -11.900 -19.805  1.00 81.66 37  B 1 
ATOM   4198  C CB   . SER B 2  37  ? -38.135 -13.216 -22.353  1.00 82.79 37  B 1 
ATOM   4199  O OG   . SER B 2  37  ? -37.217 -12.278 -22.881  1.00 68.65 37  B 1 
ATOM   4200  N N    . PHE B 2  38  ? -38.658 -11.496 -19.733  1.00 87.80 38  B 1 
ATOM   4201  C CA   . PHE B 2  38  ? -38.561 -10.295 -18.908  1.00 87.10 38  B 1 
ATOM   4202  C C    . PHE B 2  38  ? -37.964 -10.611 -17.533  1.00 88.13 38  B 1 
ATOM   4203  O O    . PHE B 2  38  ? -37.004 -9.965  -17.125  1.00 84.04 38  B 1 
ATOM   4204  C CB   . PHE B 2  38  ? -39.944 -9.649  -18.789  1.00 83.99 38  B 1 
ATOM   4205  C CG   . PHE B 2  38  ? -39.941 -8.391  -17.946  1.00 80.69 38  B 1 
ATOM   4206  C CD1  . PHE B 2  38  ? -40.207 -8.456  -16.566  1.00 73.03 38  B 1 
ATOM   4207  C CD2  . PHE B 2  38  ? -39.645 -7.148  -18.537  1.00 73.76 38  B 1 
ATOM   4208  C CE1  . PHE B 2  38  ? -40.184 -7.288  -15.788  1.00 69.94 38  B 1 
ATOM   4209  C CE2  . PHE B 2  38  ? -39.621 -5.980  -17.760  1.00 69.53 38  B 1 
ATOM   4210  C CZ   . PHE B 2  38  ? -39.892 -6.052  -16.385  1.00 68.92 38  B 1 
ATOM   4211  N N    . PHE B 2  39  ? -38.473 -11.650 -16.864  1.00 85.87 39  B 1 
ATOM   4212  C CA   . PHE B 2  39  ? -37.931 -12.080 -15.575  1.00 85.66 39  B 1 
ATOM   4213  C C    . PHE B 2  39  ? -36.468 -12.516 -15.667  1.00 86.15 39  B 1 
ATOM   4214  O O    . PHE B 2  39  ? -35.686 -12.173 -14.793  1.00 83.40 39  B 1 
ATOM   4215  C CB   . PHE B 2  39  ? -38.794 -13.200 -14.983  1.00 83.12 39  B 1 
ATOM   4216  C CG   . PHE B 2  39  ? -40.010 -12.696 -14.235  1.00 78.14 39  B 1 
ATOM   4217  C CD1  . PHE B 2  39  ? -39.851 -12.044 -13.002  1.00 69.01 39  B 1 
ATOM   4218  C CD2  . PHE B 2  39  ? -41.300 -12.874 -14.755  1.00 70.09 39  B 1 
ATOM   4219  C CE1  . PHE B 2  39  ? -40.969 -11.561 -12.306  1.00 64.70 39  B 1 
ATOM   4220  C CE2  . PHE B 2  39  ? -42.421 -12.390 -14.060  1.00 64.05 39  B 1 
ATOM   4221  C CZ   . PHE B 2  39  ? -42.256 -11.733 -12.837  1.00 66.18 39  B 1 
ATOM   4222  N N    . ARG B 2  40  ? -36.075 -13.206 -16.738  1.00 84.67 40  B 1 
ATOM   4223  C CA   . ARG B 2  40  ? -34.665 -13.577 -16.941  1.00 84.53 40  B 1 
ATOM   4224  C C    . ARG B 2  40  ? -33.775 -12.364 -17.184  1.00 85.26 40  B 1 
ATOM   4225  O O    . ARG B 2  40  ? -32.695 -12.300 -16.618  1.00 81.22 40  B 1 
ATOM   4226  C CB   . ARG B 2  40  ? -34.517 -14.580 -18.090  1.00 81.81 40  B 1 
ATOM   4227  C CG   . ARG B 2  40  ? -34.714 -16.027 -17.619  1.00 70.78 40  B 1 
ATOM   4228  C CD   . ARG B 2  40  ? -34.439 -16.982 -18.777  1.00 66.47 40  B 1 
ATOM   4229  N NE   . ARG B 2  40  ? -34.467 -18.396 -18.346  1.00 57.44 40  B 1 
ATOM   4230  C CZ   . ARG B 2  40  ? -34.325 -19.452 -19.130  1.00 50.02 40  B 1 
ATOM   4231  N NH1  . ARG B 2  40  ? -34.153 -19.336 -20.419  1.00 45.42 40  B 1 
ATOM   4232  N NH2  . ARG B 2  40  ? -34.355 -20.653 -18.629  1.00 44.07 40  B 1 
ATOM   4233  N N    . ARG B 2  41  ? -34.216 -11.416 -18.001  1.00 83.47 41  B 1 
ATOM   4234  C CA   . ARG B 2  41  ? -33.435 -10.205 -18.304  1.00 82.71 41  B 1 
ATOM   4235  C C    . ARG B 2  41  ? -33.295 -9.279  -17.104  1.00 84.24 41  B 1 
ATOM   4236  O O    . ARG B 2  41  ? -32.239 -8.694  -16.920  1.00 79.53 41  B 1 
ATOM   4237  C CB   . ARG B 2  41  ? -34.055 -9.448  -19.487  1.00 78.87 41  B 1 
ATOM   4238  C CG   . ARG B 2  41  ? -33.289 -9.713  -20.785  1.00 69.64 41  B 1 
ATOM   4239  C CD   . ARG B 2  41  ? -33.857 -8.859  -21.910  1.00 66.49 41  B 1 
ATOM   4240  N NE   . ARG B 2  41  ? -33.029 -8.962  -23.126  1.00 57.11 41  B 1 
ATOM   4241  C CZ   . ARG B 2  41  ? -33.275 -8.372  -24.284  1.00 50.67 41  B 1 
ATOM   4242  N NH1  . ARG B 2  41  ? -34.336 -7.637  -24.467  1.00 46.39 41  B 1 
ATOM   4243  N NH2  . ARG B 2  41  ? -32.447 -8.507  -25.281  1.00 43.38 41  B 1 
ATOM   4244  N N    . HIS B 2  42  ? -34.352 -9.156  -16.323  1.00 87.04 42  B 1 
ATOM   4245  C CA   . HIS B 2  42  ? -34.401 -8.231  -15.198  1.00 87.14 42  B 1 
ATOM   4246  C C    . HIS B 2  42  ? -34.281 -8.928  -13.836  1.00 88.92 42  B 1 
ATOM   4247  O O    . HIS B 2  42  ? -34.615 -8.338  -12.817  1.00 85.70 42  B 1 
ATOM   4248  C CB   . HIS B 2  42  ? -35.651 -7.356  -15.318  1.00 84.57 42  B 1 
ATOM   4249  C CG   . HIS B 2  42  ? -35.659 -6.533  -16.577  1.00 82.29 42  B 1 
ATOM   4250  N ND1  . HIS B 2  42  ? -34.847 -5.453  -16.839  1.00 70.69 42  B 1 
ATOM   4251  C CD2  . HIS B 2  42  ? -36.420 -6.728  -17.702  1.00 70.82 42  B 1 
ATOM   4252  C CE1  . HIS B 2  42  ? -35.122 -5.009  -18.072  1.00 70.26 42  B 1 
ATOM   4253  N NE2  . HIS B 2  42  ? -36.070 -5.766  -18.636  1.00 71.28 42  B 1 
ATOM   4254  N N    . ALA B 2  43  ? -33.791 -10.162 -13.805  1.00 89.89 43  B 1 
ATOM   4255  C CA   . ALA B 2  43  ? -33.701 -10.957 -12.583  1.00 90.80 43  B 1 
ATOM   4256  C C    . ALA B 2  43  ? -32.993 -10.211 -11.443  1.00 91.82 43  B 1 
ATOM   4257  O O    . ALA B 2  43  ? -33.525 -10.120 -10.337  1.00 89.25 43  B 1 
ATOM   4258  C CB   . ALA B 2  43  ? -32.991 -12.278 -12.906  1.00 88.68 43  B 1 
ATOM   4259  N N    . LEU B 2  44  ? -31.830 -9.620  -11.722  1.00 90.64 44  B 1 
ATOM   4260  C CA   . LEU B 2  44  ? -31.048 -8.909  -10.709  1.00 91.34 44  B 1 
ATOM   4261  C C    . LEU B 2  44  ? -31.786 -7.675  -10.166  1.00 92.07 44  B 1 
ATOM   4262  O O    . LEU B 2  44  ? -31.818 -7.465  -8.956   1.00 89.99 44  B 1 
ATOM   4263  C CB   . LEU B 2  44  ? -29.680 -8.541  -11.305  1.00 90.08 44  B 1 
ATOM   4264  C CG   . LEU B 2  44  ? -28.725 -7.900  -10.279  1.00 84.63 44  B 1 
ATOM   4265  C CD1  . LEU B 2  44  ? -28.352 -8.872  -9.162   1.00 78.19 44  B 1 
ATOM   4266  C CD2  . LEU B 2  44  ? -27.443 -7.458  -10.978  1.00 78.60 44  B 1 
ATOM   4267  N N    . VAL B 2  45  ? -32.419 -6.889  -11.037  1.00 91.64 45  B 1 
ATOM   4268  C CA   . VAL B 2  45  ? -33.199 -5.706  -10.634  1.00 91.60 45  B 1 
ATOM   4269  C C    . VAL B 2  45  ? -34.383 -6.117  -9.763   1.00 92.19 45  B 1 
ATOM   4270  O O    . VAL B 2  45  ? -34.591 -5.556  -8.689   1.00 90.76 45  B 1 
ATOM   4271  C CB   . VAL B 2  45  ? -33.689 -4.912  -11.860  1.00 90.31 45  B 1 
ATOM   4272  C CG1  . VAL B 2  45  ? -34.507 -3.686  -11.443  1.00 81.69 45  B 1 
ATOM   4273  C CG2  . VAL B 2  45  ? -32.518 -4.428  -12.717  1.00 82.75 45  B 1 
ATOM   4274  N N    . LEU B 2  46  ? -35.129 -7.130  -10.197  1.00 93.24 46  B 1 
ATOM   4275  C CA   . LEU B 2  46  ? -36.289 -7.632  -9.464   1.00 93.34 46  B 1 
ATOM   4276  C C    . LEU B 2  46  ? -35.893 -8.207  -8.101   1.00 93.68 46  B 1 
ATOM   4277  O O    . LEU B 2  46  ? -36.563 -7.932  -7.108   1.00 92.67 46  B 1 
ATOM   4278  C CB   . LEU B 2  46  ? -37.011 -8.686  -10.314  1.00 92.63 46  B 1 
ATOM   4279  C CG   . LEU B 2  46  ? -37.708 -8.114  -11.569  1.00 87.56 46  B 1 
ATOM   4280  C CD1  . LEU B 2  46  ? -38.190 -9.267  -12.442  1.00 80.94 46  B 1 
ATOM   4281  C CD2  . LEU B 2  46  ? -38.908 -7.238  -11.220  1.00 80.95 46  B 1 
ATOM   4282  N N    . LEU B 2  47  ? -34.799 -8.950  -8.039   1.00 93.98 47  B 1 
ATOM   4283  C CA   . LEU B 2  47  ? -34.267 -9.465  -6.776   1.00 94.46 47  B 1 
ATOM   4284  C C    . LEU B 2  47  ? -33.818 -8.330  -5.852   1.00 94.82 47  B 1 
ATOM   4285  O O    . LEU B 2  47  ? -34.099 -8.379  -4.660   1.00 93.72 47  B 1 
ATOM   4286  C CB   . LEU B 2  47  ? -33.109 -10.432 -7.056   1.00 94.20 47  B 1 
ATOM   4287  C CG   . LEU B 2  47  ? -33.536 -11.802 -7.629   1.00 91.49 47  B 1 
ATOM   4288  C CD1  . LEU B 2  47  ? -32.290 -12.573 -8.065   1.00 86.11 47  B 1 
ATOM   4289  C CD2  . LEU B 2  47  ? -34.294 -12.641 -6.605   1.00 85.70 47  B 1 
ATOM   4290  N N    . THR B 2  48  ? -33.182 -7.292  -6.385   1.00 93.65 48  B 1 
ATOM   4291  C CA   . THR B 2  48  ? -32.715 -6.143  -5.591   1.00 93.31 48  B 1 
ATOM   4292  C C    . THR B 2  48  ? -33.888 -5.347  -5.012   1.00 93.55 48  B 1 
ATOM   4293  O O    . THR B 2  48  ? -33.917 -5.070  -3.814   1.00 91.97 48  B 1 
ATOM   4294  C CB   . THR B 2  48  ? -31.806 -5.230  -6.424   1.00 92.52 48  B 1 
ATOM   4295  O OG1  . THR B 2  48  ? -30.740 -5.969  -6.971   1.00 82.93 48  B 1 
ATOM   4296  C CG2  . THR B 2  48  ? -31.168 -4.135  -5.575   1.00 82.14 48  B 1 
ATOM   4297  N N    . VAL B 2  49  ? -34.899 -5.032  -5.826   1.00 93.74 49  B 1 
ATOM   4298  C CA   . VAL B 2  49  ? -36.122 -4.361  -5.360   1.00 93.33 49  B 1 
ATOM   4299  C C    . VAL B 2  49  ? -36.871 -5.237  -4.352   1.00 93.89 49  B 1 
ATOM   4300  O O    . VAL B 2  49  ? -37.326 -4.738  -3.321   1.00 92.82 49  B 1 
ATOM   4301  C CB   . VAL B 2  49  ? -37.027 -3.975  -6.545   1.00 92.06 49  B 1 
ATOM   4302  C CG1  . VAL B 2  49  ? -38.359 -3.375  -6.083   1.00 84.98 49  B 1 
ATOM   4303  C CG2  . VAL B 2  49  ? -36.345 -2.923  -7.430   1.00 84.81 49  B 1 
ATOM   4304  N N    . SER B 2  50  ? -36.956 -6.542  -4.600   1.00 94.68 50  B 1 
ATOM   4305  C CA   . SER B 2  50  ? -37.535 -7.486  -3.646   1.00 94.86 50  B 1 
ATOM   4306  C C    . SER B 2  50  ? -36.749 -7.505  -2.333   1.00 95.49 50  B 1 
ATOM   4307  O O    . SER B 2  50  ? -37.357 -7.524  -1.271   1.00 94.38 50  B 1 
ATOM   4308  C CB   . SER B 2  50  ? -37.589 -8.900  -4.225   1.00 93.64 50  B 1 
ATOM   4309  O OG   . SER B 2  50  ? -38.322 -8.920  -5.435   1.00 79.31 50  B 1 
ATOM   4310  N N    . GLY B 2  51  ? -35.425 -7.431  -2.391   1.00 94.86 51  B 1 
ATOM   4311  C CA   . GLY B 2  51  ? -34.564 -7.330  -1.218   1.00 95.06 51  B 1 
ATOM   4312  C C    . GLY B 2  51  ? -34.875 -6.105  -0.355   1.00 95.62 51  B 1 
ATOM   4313  O O    . GLY B 2  51  ? -34.975 -6.225  0.864    1.00 94.14 51  B 1 
ATOM   4314  N N    . VAL B 2  52  ? -35.127 -4.944  -0.972   1.00 94.90 52  B 1 
ATOM   4315  C CA   . VAL B 2  52  ? -35.543 -3.728  -0.253   1.00 94.40 52  B 1 
ATOM   4316  C C    . VAL B 2  52  ? -36.888 -3.940  0.447    1.00 94.66 52  B 1 
ATOM   4317  O O    . VAL B 2  52  ? -37.025 -3.646  1.637    1.00 93.64 52  B 1 
ATOM   4318  C CB   . VAL B 2  52  ? -35.613 -2.510  -1.203   1.00 93.49 52  B 1 
ATOM   4319  C CG1  . VAL B 2  52  ? -36.120 -1.256  -0.487   1.00 88.53 52  B 1 
ATOM   4320  C CG2  . VAL B 2  52  ? -34.239 -2.162  -1.781   1.00 89.13 52  B 1 
ATOM   4321  N N    . LEU B 2  53  ? -37.874 -4.479  -0.263   1.00 95.56 53  B 1 
ATOM   4322  C CA   . LEU B 2  53  ? -39.220 -4.695  0.271    1.00 95.81 53  B 1 
ATOM   4323  C C    . LEU B 2  53  ? -39.241 -5.761  1.376    1.00 96.07 53  B 1 
ATOM   4324  O O    . LEU B 2  53  ? -39.826 -5.543  2.441    1.00 95.16 53  B 1 
ATOM   4325  C CB   . LEU B 2  53  ? -40.166 -5.077  -0.878   1.00 95.40 53  B 1 
ATOM   4326  C CG   . LEU B 2  53  ? -40.412 -3.961  -1.920   1.00 91.67 53  B 1 
ATOM   4327  C CD1  . LEU B 2  53  ? -41.242 -4.520  -3.071   1.00 84.63 53  B 1 
ATOM   4328  C CD2  . LEU B 2  53  ? -41.149 -2.763  -1.326   1.00 84.82 53  B 1 
ATOM   4329  N N    . VAL B 2  54  ? -38.591 -6.893  1.145    1.00 96.41 54  B 1 
ATOM   4330  C CA   . VAL B 2  54  ? -38.487 -7.971  2.136    1.00 96.60 54  B 1 
ATOM   4331  C C    . VAL B 2  54  ? -37.690 -7.505  3.353    1.00 96.60 54  B 1 
ATOM   4332  O O    . VAL B 2  54  ? -38.083 -7.800  4.479    1.00 95.67 54  B 1 
ATOM   4333  C CB   . VAL B 2  54  ? -37.877 -9.241  1.513    1.00 95.93 54  B 1 
ATOM   4334  C CG1  . VAL B 2  54  ? -37.653 -10.343 2.552    1.00 90.40 54  B 1 
ATOM   4335  C CG2  . VAL B 2  54  ? -38.810 -9.831  0.447    1.00 90.07 54  B 1 
ATOM   4336  N N    . GLY B 2  55  ? -36.633 -6.727  3.148    1.00 95.91 55  B 1 
ATOM   4337  C CA   . GLY B 2  55  ? -35.858 -6.128  4.226    1.00 95.62 55  B 1 
ATOM   4338  C C    . GLY B 2  55  ? -36.686 -5.186  5.097    1.00 95.80 55  B 1 
ATOM   4339  O O    . GLY B 2  55  ? -36.660 -5.295  6.325    1.00 94.57 55  B 1 
ATOM   4340  N N    . ALA B 2  56  ? -37.494 -4.314  4.478    1.00 95.18 56  B 1 
ATOM   4341  C CA   . ALA B 2  56  ? -38.405 -3.439  5.206    1.00 94.60 56  B 1 
ATOM   4342  C C    . ALA B 2  56  ? -39.459 -4.237  5.995    1.00 94.86 56  B 1 
ATOM   4343  O O    . ALA B 2  56  ? -39.698 -3.953  7.169    1.00 93.35 56  B 1 
ATOM   4344  C CB   . ALA B 2  56  ? -39.047 -2.468  4.212    1.00 93.30 56  B 1 
ATOM   4345  N N    . GLY B 2  57  ? -40.042 -5.265  5.379    1.00 95.87 57  B 1 
ATOM   4346  C CA   . GLY B 2  57  ? -40.987 -6.161  6.044    1.00 95.99 57  B 1 
ATOM   4347  C C    . GLY B 2  57  ? -40.360 -6.922  7.215    1.00 96.19 57  B 1 
ATOM   4348  O O    . GLY B 2  57  ? -40.937 -6.968  8.304    1.00 95.13 57  B 1 
ATOM   4349  N N    . MET B 2  58  ? -39.162 -7.453  7.020    1.00 95.70 58  B 1 
ATOM   4350  C CA   . MET B 2  58  ? -38.401 -8.141  8.062    1.00 95.30 58  B 1 
ATOM   4351  C C    . MET B 2  58  ? -38.091 -7.201  9.235    1.00 95.38 58  B 1 
ATOM   4352  O O    . MET B 2  58  ? -38.312 -7.568  10.390   1.00 94.01 58  B 1 
ATOM   4353  C CB   . MET B 2  58  ? -37.111 -8.715  7.458    1.00 93.58 58  B 1 
ATOM   4354  C CG   . MET B 2  58  ? -36.256 -9.465  8.491    1.00 86.74 58  B 1 
ATOM   4355  S SD   . MET B 2  58  ? -34.697 -10.144 7.852    1.00 83.82 58  B 1 
ATOM   4356  C CE   . MET B 2  58  ? -33.802 -8.622  7.474    1.00 73.37 58  B 1 
ATOM   4357  N N    . GLY B 2  59  ? -37.629 -5.986  8.948    1.00 94.95 59  B 1 
ATOM   4358  C CA   . GLY B 2  59  ? -37.351 -4.985  9.973    1.00 94.35 59  B 1 
ATOM   4359  C C    . GLY B 2  59  ? -38.595 -4.602  10.776   1.00 94.49 59  B 1 
ATOM   4360  O O    . GLY B 2  59  ? -38.551 -4.566  12.005   1.00 93.01 59  B 1 
ATOM   4361  N N    . ALA B 2  60  ? -39.733 -4.390  10.104   1.00 94.10 60  B 1 
ATOM   4362  C CA   . ALA B 2  60  ? -40.998 -4.104  10.765   1.00 93.46 60  B 1 
ATOM   4363  C C    . ALA B 2  60  ? -41.468 -5.271  11.652   1.00 93.36 60  B 1 
ATOM   4364  O O    . ALA B 2  60  ? -41.909 -5.048  12.778   1.00 91.07 60  B 1 
ATOM   4365  C CB   . ALA B 2  60  ? -42.035 -3.752  9.694    1.00 92.21 60  B 1 
ATOM   4366  N N    . ALA B 2  61  ? -41.335 -6.504  11.168   1.00 94.55 61  B 1 
ATOM   4367  C CA   . ALA B 2  61  ? -41.723 -7.695  11.923   1.00 94.43 61  B 1 
ATOM   4368  C C    . ALA B 2  61  ? -40.840 -7.923  13.162   1.00 94.13 61  B 1 
ATOM   4369  O O    . ALA B 2  61  ? -41.346 -8.248  14.236   1.00 91.75 61  B 1 
ATOM   4370  C CB   . ALA B 2  61  ? -41.681 -8.899  10.975   1.00 93.74 61  B 1 
ATOM   4371  N N    . LEU B 2  62  ? -39.531 -7.723  13.029   1.00 94.22 62  B 1 
ATOM   4372  C CA   . LEU B 2  62  ? -38.576 -7.937  14.121   1.00 93.66 62  B 1 
ATOM   4373  C C    . LEU B 2  62  ? -38.546 -6.794  15.141   1.00 92.75 62  B 1 
ATOM   4374  O O    . LEU B 2  62  ? -38.135 -7.009  16.281   1.00 89.54 62  B 1 
ATOM   4375  C CB   . LEU B 2  62  ? -37.178 -8.175  13.530   1.00 92.83 62  B 1 
ATOM   4376  C CG   . LEU B 2  62  ? -37.019 -9.515  12.782   1.00 91.23 62  B 1 
ATOM   4377  C CD1  . LEU B 2  62  ? -35.649 -9.558  12.116   1.00 86.07 62  B 1 
ATOM   4378  C CD2  . LEU B 2  62  ? -37.136 -10.715 13.717   1.00 85.84 62  B 1 
ATOM   4379  N N    . ARG B 2  63  ? -39.004 -5.605  14.776   1.00 91.41 63  B 1 
ATOM   4380  C CA   . ARG B 2  63  ? -38.970 -4.420  15.646   1.00 89.85 63  B 1 
ATOM   4381  C C    . ARG B 2  63  ? -39.695 -4.632  16.979   1.00 88.80 63  B 1 
ATOM   4382  O O    . ARG B 2  63  ? -39.249 -4.130  18.009   1.00 81.65 63  B 1 
ATOM   4383  C CB   . ARG B 2  63  ? -39.550 -3.234  14.869   1.00 87.32 63  B 1 
ATOM   4384  C CG   . ARG B 2  63  ? -39.388 -1.911  15.623   1.00 81.89 63  B 1 
ATOM   4385  C CD   . ARG B 2  63  ? -39.828 -0.736  14.741   1.00 80.25 63  B 1 
ATOM   4386  N NE   . ARG B 2  63  ? -39.690 0.541   15.460   1.00 77.53 63  B 1 
ATOM   4387  C CZ   . ARG B 2  63  ? -38.571 1.242   15.611   1.00 74.49 63  B 1 
ATOM   4388  N NH1  . ARG B 2  63  ? -37.449 0.914   15.032   1.00 66.90 63  B 1 
ATOM   4389  N NH2  . ARG B 2  63  ? -38.572 2.299   16.360   1.00 68.58 63  B 1 
ATOM   4390  N N    . GLY B 2  64  ? -40.781 -5.378  16.969   1.00 87.64 64  B 1 
ATOM   4391  C CA   . GLY B 2  64  ? -41.555 -5.687  18.176   1.00 86.46 64  B 1 
ATOM   4392  C C    . GLY B 2  64  ? -40.850 -6.620  19.168   1.00 86.75 64  B 1 
ATOM   4393  O O    . GLY B 2  64  ? -41.243 -6.676  20.329   1.00 81.17 64  B 1 
ATOM   4394  N N    . LEU B 2  65  ? -39.817 -7.324  18.730   1.00 90.18 65  B 1 
ATOM   4395  C CA   . LEU B 2  65  ? -39.101 -8.293  19.573   1.00 89.03 65  B 1 
ATOM   4396  C C    . LEU B 2  65  ? -38.103 -7.655  20.550   1.00 87.81 65  B 1 
ATOM   4397  O O    . LEU B 2  65  ? -37.572 -8.364  21.402   1.00 80.31 65  B 1 
ATOM   4398  C CB   . LEU B 2  65  ? -38.397 -9.326  18.679   1.00 87.02 65  B 1 
ATOM   4399  C CG   . LEU B 2  65  ? -39.355 -10.294 17.955   1.00 82.13 65  B 1 
ATOM   4400  C CD1  . LEU B 2  65  ? -38.589 -11.066 16.891   1.00 75.86 65  B 1 
ATOM   4401  C CD2  . LEU B 2  65  ? -39.975 -11.301 18.928   1.00 75.30 65  B 1 
ATOM   4402  N N    . GLN B 2  66  ? -37.844 -6.347  20.443   1.00 86.01 66  B 1 
ATOM   4403  C CA   . GLN B 2  66  ? -36.859 -5.636  21.275   1.00 85.60 66  B 1 
ATOM   4404  C C    . GLN B 2  66  ? -35.503 -6.358  21.328   1.00 86.28 66  B 1 
ATOM   4405  O O    . GLN B 2  66  ? -34.991 -6.697  22.398   1.00 79.68 66  B 1 
ATOM   4406  C CB   . GLN B 2  66  ? -37.420 -5.343  22.675   1.00 81.24 66  B 1 
ATOM   4407  C CG   . GLN B 2  66  ? -38.619 -4.390  22.656   1.00 72.53 66  B 1 
ATOM   4408  C CD   . GLN B 2  66  ? -39.052 -3.953  24.060   1.00 64.91 66  B 1 
ATOM   4409  O OE1  . GLN B 2  66  ? -38.611 -4.457  25.076   1.00 56.69 66  B 1 
ATOM   4410  N NE2  . GLN B 2  66  ? -39.937 -2.984  24.160   1.00 54.65 66  B 1 
ATOM   4411  N N    . LEU B 2  67  ? -34.938 -6.611  20.160   1.00 86.09 67  B 1 
ATOM   4412  C CA   . LEU B 2  67  ? -33.637 -7.261  20.048   1.00 86.69 67  B 1 
ATOM   4413  C C    . LEU B 2  67  ? -32.551 -6.425  20.735   1.00 86.33 67  B 1 
ATOM   4414  O O    . LEU B 2  67  ? -32.534 -5.195  20.639   1.00 83.04 67  B 1 
ATOM   4415  C CB   . LEU B 2  67  ? -33.293 -7.510  18.571   1.00 86.15 67  B 1 
ATOM   4416  C CG   . LEU B 2  67  ? -34.222 -8.505  17.848   1.00 86.09 67  B 1 
ATOM   4417  C CD1  . LEU B 2  67  ? -33.856 -8.575  16.370   1.00 80.58 67  B 1 
ATOM   4418  C CD2  . LEU B 2  67  ? -34.125 -9.918  18.422   1.00 80.89 67  B 1 
ATOM   4419  N N    . THR B 2  68  ? -31.626 -7.111  21.395   1.00 86.14 68  B 1 
ATOM   4420  C CA   . THR B 2  68  ? -30.457 -6.464  21.998   1.00 85.14 68  B 1 
ATOM   4421  C C    . THR B 2  68  ? -29.517 -5.938  20.916   1.00 85.47 68  B 1 
ATOM   4422  O O    . THR B 2  68  ? -29.529 -6.401  19.771   1.00 83.13 68  B 1 
ATOM   4423  C CB   . THR B 2  68  ? -29.693 -7.409  22.938   1.00 83.58 68  B 1 
ATOM   4424  O OG1  . THR B 2  68  ? -29.117 -8.465  22.223   1.00 74.57 68  B 1 
ATOM   4425  C CG2  . THR B 2  68  ? -30.587 -8.008  24.027   1.00 73.38 68  B 1 
ATOM   4426  N N    . ARG B 2  69  ? -28.650 -5.011  21.287   1.00 84.51 69  B 1 
ATOM   4427  C CA   . ARG B 2  69  ? -27.673 -4.443  20.346   1.00 83.86 69  B 1 
ATOM   4428  C C    . ARG B 2  69  ? -26.759 -5.513  19.736   1.00 85.60 69  B 1 
ATOM   4429  O O    . ARG B 2  69  ? -26.447 -5.442  18.552   1.00 82.80 69  B 1 
ATOM   4430  C CB   . ARG B 2  69  ? -26.882 -3.344  21.070   1.00 80.27 69  B 1 
ATOM   4431  C CG   . ARG B 2  69  ? -26.044 -2.499  20.104   1.00 70.60 69  B 1 
ATOM   4432  C CD   . ARG B 2  69  ? -25.451 -1.310  20.854   1.00 66.58 69  B 1 
ATOM   4433  N NE   . ARG B 2  69  ? -24.578 -0.493  19.992   1.00 59.47 69  B 1 
ATOM   4434  C CZ   . ARG B 2  69  ? -24.008 0.652   20.328   1.00 53.99 69  B 1 
ATOM   4435  N NH1  . ARG B 2  69  ? -24.194 1.209   21.494   1.00 49.35 69  B 1 
ATOM   4436  N NH2  . ARG B 2  69  ? -23.225 1.263   19.493   1.00 46.53 69  B 1 
ATOM   4437  N N    . THR B 2  70  ? -26.405 -6.520  20.505   1.00 85.50 70  B 1 
ATOM   4438  C CA   . THR B 2  70  ? -25.634 -7.679  20.028   1.00 86.27 70  B 1 
ATOM   4439  C C    . THR B 2  70  ? -26.413 -8.485  18.986   1.00 87.70 70  B 1 
ATOM   4440  O O    . THR B 2  70  ? -25.888 -8.795  17.921   1.00 86.23 70  B 1 
ATOM   4441  C CB   . THR B 2  70  ? -25.257 -8.586  21.206   1.00 84.49 70  B 1 
ATOM   4442  O OG1  . THR B 2  70  ? -24.676 -7.820  22.238   1.00 74.45 70  B 1 
ATOM   4443  C CG2  . THR B 2  70  ? -24.253 -9.661  20.816   1.00 72.88 70  B 1 
ATOM   4444  N N    . GLN B 2  71  ? -27.682 -8.768  19.242   1.00 88.23 71  B 1 
ATOM   4445  C CA   . GLN B 2  71  ? -28.546 -9.490  18.300   1.00 89.03 71  B 1 
ATOM   4446  C C    . GLN B 2  71  ? -28.764 -8.697  17.003   1.00 89.91 71  B 1 
ATOM   4447  O O    . GLN B 2  71  ? -28.756 -9.279  15.917   1.00 89.26 71  B 1 
ATOM   4448  C CB   . GLN B 2  71  ? -29.894 -9.792  18.964   1.00 89.07 71  B 1 
ATOM   4449  C CG   . GLN B 2  71  ? -29.797 -10.870 20.051   1.00 87.33 71  B 1 
ATOM   4450  C CD   . GLN B 2  71  ? -31.100 -11.022 20.842   1.00 85.72 71  B 1 
ATOM   4451  O OE1  . GLN B 2  71  ? -31.914 -10.120 20.934   1.00 79.70 71  B 1 
ATOM   4452  N NE2  . GLN B 2  71  ? -31.331 -12.161 21.449   1.00 76.87 71  B 1 
ATOM   4453  N N    . ILE B 2  72  ? -28.913 -7.378  17.099   1.00 89.97 72  B 1 
ATOM   4454  C CA   . ILE B 2  72  ? -29.025 -6.506  15.922   1.00 90.19 72  B 1 
ATOM   4455  C C    . ILE B 2  72  ? -27.726 -6.527  15.108   1.00 90.44 72  B 1 
ATOM   4456  O O    . ILE B 2  72  ? -27.780 -6.563  13.882   1.00 89.17 72  B 1 
ATOM   4457  C CB   . ILE B 2  72  ? -29.424 -5.071  16.334   1.00 89.45 72  B 1 
ATOM   4458  C CG1  . ILE B 2  72  ? -30.814 -5.050  17.010   1.00 86.09 72  B 1 
ATOM   4459  C CG2  . ILE B 2  72  ? -29.458 -4.146  15.106   1.00 85.39 72  B 1 
ATOM   4460  C CD1  . ILE B 2  72  ? -31.131 -3.739  17.731   1.00 81.43 72  B 1 
ATOM   4461  N N    . THR B 2  73  ? -26.575 -6.568  15.770   1.00 89.21 73  B 1 
ATOM   4462  C CA   . THR B 2  73  ? -25.274 -6.701  15.093   1.00 89.00 73  B 1 
ATOM   4463  C C    . THR B 2  73  ? -25.185 -8.016  14.312   1.00 89.91 73  B 1 
ATOM   4464  O O    . THR B 2  73  ? -24.764 -8.012  13.159   1.00 88.57 73  B 1 
ATOM   4465  C CB   . THR B 2  73  ? -24.109 -6.595  16.086   1.00 87.64 73  B 1 
ATOM   4466  O OG1  . THR B 2  73  ? -24.211 -5.411  16.844   1.00 77.13 73  B 1 
ATOM   4467  C CG2  . THR B 2  73  ? -22.752 -6.549  15.393   1.00 74.94 73  B 1 
ATOM   4468  N N    . TYR B 2  74  ? -25.650 -9.117  14.890   1.00 91.18 74  B 1 
ATOM   4469  C CA   . TYR B 2  74  ? -25.710 -10.402 14.185   1.00 91.91 74  B 1 
ATOM   4470  C C    . TYR B 2  74  ? -26.713 -10.395 13.025   1.00 92.34 74  B 1 
ATOM   4471  O O    . TYR B 2  74  ? -26.436 -10.964 11.973   1.00 91.17 74  B 1 
ATOM   4472  C CB   . TYR B 2  74  ? -26.033 -11.527 15.174   1.00 91.26 74  B 1 
ATOM   4473  C CG   . TYR B 2  74  ? -25.015 -11.773 16.272   1.00 91.34 74  B 1 
ATOM   4474  C CD1  . TYR B 2  74  ? -23.654 -11.451 16.109   1.00 87.11 74  B 1 
ATOM   4475  C CD2  . TYR B 2  74  ? -25.437 -12.361 17.478   1.00 87.36 74  B 1 
ATOM   4476  C CE1  . TYR B 2  74  ? -22.732 -11.695 17.138   1.00 85.89 74  B 1 
ATOM   4477  C CE2  . TYR B 2  74  ? -24.521 -12.614 18.512   1.00 85.81 74  B 1 
ATOM   4478  C CZ   . TYR B 2  74  ? -23.171 -12.274 18.342   1.00 87.64 74  B 1 
ATOM   4479  O OH   . TYR B 2  74  ? -22.276 -12.507 19.358   1.00 85.55 74  B 1 
ATOM   4480  N N    . LEU B 2  75  ? -27.839 -9.719  13.179   1.00 92.82 75  B 1 
ATOM   4481  C CA   . LEU B 2  75  ? -28.815 -9.542  12.104   1.00 93.47 75  B 1 
ATOM   4482  C C    . LEU B 2  75  ? -28.243 -8.709  10.946   1.00 93.69 75  B 1 
ATOM   4483  O O    . LEU B 2  75  ? -28.514 -9.011  9.784    1.00 92.48 75  B 1 
ATOM   4484  C CB   . LEU B 2  75  ? -30.079 -8.886  12.691   1.00 93.14 75  B 1 
ATOM   4485  C CG   . LEU B 2  75  ? -31.236 -8.735  11.677   1.00 91.62 75  B 1 
ATOM   4486  C CD1  . LEU B 2  75  ? -31.813 -10.082 11.269   1.00 87.18 75  B 1 
ATOM   4487  C CD2  . LEU B 2  75  ? -32.357 -7.903  12.300   1.00 87.24 75  B 1 
ATOM   4488  N N    . ALA B 2  76  ? -27.451 -7.695  11.252   1.00 91.95 76  B 1 
ATOM   4489  C CA   . ALA B 2  76  ? -26.826 -6.835  10.252   1.00 91.65 76  B 1 
ATOM   4490  C C    . ALA B 2  76  ? -25.654 -7.497  9.511    1.00 92.15 76  B 1 
ATOM   4491  O O    . ALA B 2  76  ? -25.256 -7.011  8.453    1.00 90.52 76  B 1 
ATOM   4492  C CB   . ALA B 2  76  ? -26.373 -5.549  10.940   1.00 90.21 76  B 1 
ATOM   4493  N N    . PHE B 2  77  ? -25.127 -8.594  10.027   1.00 92.34 77  B 1 
ATOM   4494  C CA   . PHE B 2  77  ? -23.899 -9.218  9.536    1.00 92.86 77  B 1 
ATOM   4495  C C    . PHE B 2  77  ? -23.868 -9.518  8.022    1.00 93.16 77  B 1 
ATOM   4496  O O    . PHE B 2  77  ? -22.877 -9.167  7.381    1.00 92.50 77  B 1 
ATOM   4497  C CB   . PHE B 2  77  ? -23.601 -10.469 10.369   1.00 92.51 77  B 1 
ATOM   4498  C CG   . PHE B 2  77  ? -22.305 -11.133 9.989    1.00 92.74 77  B 1 
ATOM   4499  C CD1  . PHE B 2  77  ? -22.301 -12.278 9.177    1.00 89.56 77  B 1 
ATOM   4500  C CD2  . PHE B 2  77  ? -21.089 -10.568 10.411   1.00 89.91 77  B 1 
ATOM   4501  C CE1  . PHE B 2  77  ? -21.086 -12.859 8.794    1.00 89.10 77  B 1 
ATOM   4502  C CE2  . PHE B 2  77  ? -19.874 -11.144 10.029   1.00 88.83 77  B 1 
ATOM   4503  C CZ   . PHE B 2  77  ? -19.875 -12.290 9.219    1.00 90.51 77  B 1 
ATOM   4504  N N    . PRO B 2  78  ? -24.911 -10.089 7.390    1.00 94.13 78  B 1 
ATOM   4505  C CA   . PRO B 2  78  ? -24.908 -10.274 5.932    1.00 94.30 78  B 1 
ATOM   4506  C C    . PRO B 2  78  ? -24.842 -8.955  5.154    1.00 94.27 78  B 1 
ATOM   4507  O O    . PRO B 2  78  ? -24.276 -8.911  4.061    1.00 92.96 78  B 1 
ATOM   4508  C CB   . PRO B 2  78  ? -26.191 -11.055 5.622    1.00 93.76 78  B 1 
ATOM   4509  C CG   . PRO B 2  78  ? -26.545 -11.728 6.942    1.00 93.11 78  B 1 
ATOM   4510  C CD   . PRO B 2  78  ? -26.091 -10.705 7.972    1.00 94.95 78  B 1 
ATOM   4511  N N    . GLY B 2  79  ? -25.396 -7.881  5.713    1.00 93.29 79  B 1 
ATOM   4512  C CA   . GLY B 2  79  ? -25.266 -6.532  5.169    1.00 93.01 79  B 1 
ATOM   4513  C C    . GLY B 2  79  ? -23.870 -5.941  5.373    1.00 93.12 79  B 1 
ATOM   4514  O O    . GLY B 2  79  ? -23.328 -5.316  4.466    1.00 91.77 79  B 1 
ATOM   4515  N N    . GLU B 2  80  ? -23.253 -6.188  6.520    1.00 92.27 80  B 1 
ATOM   4516  C CA   . GLU B 2  80  ? -21.854 -5.834  6.786    1.00 91.79 80  B 1 
ATOM   4517  C C    . GLU B 2  80  ? -20.916 -6.502  5.770    1.00 92.23 80  B 1 
ATOM   4518  O O    . GLU B 2  80  ? -20.032 -5.846  5.225    1.00 91.16 80  B 1 
ATOM   4519  C CB   . GLU B 2  80  ? -21.482 -6.236  8.227    1.00 90.60 80  B 1 
ATOM   4520  C CG   . GLU B 2  80  ? -20.103 -5.712  8.667    1.00 85.54 80  B 1 
ATOM   4521  C CD   . GLU B 2  80  ? -19.570 -6.356  9.957    1.00 84.09 80  B 1 
ATOM   4522  O OE1  . GLU B 2  80  ? -18.335 -6.441  10.108   1.00 77.21 80  B 1 
ATOM   4523  O OE2  . GLU B 2  80  ? -20.361 -6.825  10.801   1.00 79.47 80  B 1 
ATOM   4524  N N    . MET B 2  81  ? -21.160 -7.775  5.434    1.00 93.09 81  B 1 
ATOM   4525  C CA   . MET B 2  81  ? -20.383 -8.478  4.415    1.00 93.40 81  B 1 
ATOM   4526  C C    . MET B 2  81  ? -20.496 -7.817  3.041    1.00 93.64 81  B 1 
ATOM   4527  O O    . MET B 2  81  ? -19.488 -7.676  2.359    1.00 92.77 81  B 1 
ATOM   4528  C CB   . MET B 2  81  ? -20.798 -9.947  4.333    1.00 93.12 81  B 1 
ATOM   4529  C CG   . MET B 2  81  ? -20.395 -10.782 5.559    1.00 87.18 81  B 1 
ATOM   4530  S SD   . MET B 2  81  ? -18.624 -10.818 5.940    1.00 82.95 81  B 1 
ATOM   4531  C CE   . MET B 2  81  ? -18.524 -9.489  7.141    1.00 72.20 81  B 1 
ATOM   4532  N N    . LEU B 2  82  ? -21.681 -7.355  2.647    1.00 93.47 82  B 1 
ATOM   4533  C CA   . LEU B 2  82  ? -21.850 -6.606  1.399    1.00 93.57 82  B 1 
ATOM   4534  C C    . LEU B 2  82  ? -21.027 -5.312  1.405    1.00 93.64 82  B 1 
ATOM   4535  O O    . LEU B 2  82  ? -20.321 -5.034  0.436    1.00 92.69 82  B 1 
ATOM   4536  C CB   . LEU B 2  82  ? -23.342 -6.321  1.156    1.00 93.39 82  B 1 
ATOM   4537  C CG   . LEU B 2  82  ? -23.606 -5.437  -0.083   1.00 93.35 82  B 1 
ATOM   4538  C CD1  . LEU B 2  82  ? -23.135 -6.094  -1.378   1.00 89.97 82  B 1 
ATOM   4539  C CD2  . LEU B 2  82  ? -25.092 -5.134  -0.212   1.00 90.25 82  B 1 
ATOM   4540  N N    . LEU B 2  83  ? -21.088 -4.541  2.490    1.00 92.47 83  B 1 
ATOM   4541  C CA   . LEU B 2  83  ? -20.305 -3.310  2.606    1.00 91.47 83  B 1 
ATOM   4542  C C    . LEU B 2  83  ? -18.801 -3.585  2.549    1.00 91.48 83  B 1 
ATOM   4543  O O    . LEU B 2  83  ? -18.080 -2.851  1.877    1.00 90.22 83  B 1 
ATOM   4544  C CB   . LEU B 2  83  ? -20.666 -2.569  3.898    1.00 90.18 83  B 1 
ATOM   4545  C CG   . LEU B 2  83  ? -22.040 -1.882  3.897    1.00 85.03 83  B 1 
ATOM   4546  C CD1  . LEU B 2  83  ? -22.283 -1.272  5.274    1.00 80.60 83  B 1 
ATOM   4547  C CD2  . LEU B 2  83  ? -22.117 -0.756  2.870    1.00 80.27 83  B 1 
ATOM   4548  N N    . ARG B 2  84  ? -18.325 -4.653  3.181    1.00 92.49 84  B 1 
ATOM   4549  C CA   . ARG B 2  84  ? -16.919 -5.072  3.118    1.00 92.05 84  B 1 
ATOM   4550  C C    . ARG B 2  84  ? -16.502 -5.426  1.692    1.00 92.49 84  B 1 
ATOM   4551  O O    . ARG B 2  84  ? -15.493 -4.918  1.220    1.00 91.17 84  B 1 
ATOM   4552  C CB   . ARG B 2  84  ? -16.659 -6.242  4.072    1.00 91.23 84  B 1 
ATOM   4553  C CG   . ARG B 2  84  ? -16.593 -5.769  5.531    1.00 86.98 84  B 1 
ATOM   4554  C CD   . ARG B 2  84  ? -16.364 -6.936  6.489    1.00 84.61 84  B 1 
ATOM   4555  N NE   . ARG B 2  84  ? -16.103 -6.428  7.848    1.00 82.39 84  B 1 
ATOM   4556  C CZ   . ARG B 2  84  ? -14.920 -6.093  8.353    1.00 80.93 84  B 1 
ATOM   4557  N NH1  . ARG B 2  84  ? -13.790 -6.314  7.732    1.00 70.71 84  B 1 
ATOM   4558  N NH2  . ARG B 2  84  ? -14.871 -5.516  9.507    1.00 75.55 84  B 1 
ATOM   4559  N N    . MET B 2  85  ? -17.297 -6.216  0.980    1.00 92.53 85  B 1 
ATOM   4560  C CA   . MET B 2  85  ? -17.030 -6.575  -0.417   1.00 92.78 85  B 1 
ATOM   4561  C C    . MET B 2  85  ? -16.965 -5.337  -1.322   1.00 93.19 85  B 1 
ATOM   4562  O O    . MET B 2  85  ? -16.043 -5.201  -2.121   1.00 91.90 85  B 1 
ATOM   4563  C CB   . MET B 2  85  ? -18.115 -7.523  -0.937   1.00 93.07 85  B 1 
ATOM   4564  C CG   . MET B 2  85  ? -18.089 -8.917  -0.314   1.00 91.44 85  B 1 
ATOM   4565  S SD   . MET B 2  85  ? -19.503 -9.927  -0.850   1.00 90.24 85  B 1 
ATOM   4566  C CE   . MET B 2  85  ? -19.434 -11.238 0.380    1.00 80.98 85  B 1 
ATOM   4567  N N    . LEU B 2  86  ? -17.914 -4.415  -1.187   1.00 92.68 86  B 1 
ATOM   4568  C CA   . LEU B 2  86  ? -17.953 -3.185  -1.983   1.00 91.96 86  B 1 
ATOM   4569  C C    . LEU B 2  86  ? -16.750 -2.280  -1.679   1.00 91.93 86  B 1 
ATOM   4570  O O    . LEU B 2  86  ? -16.049 -1.865  -2.601   1.00 90.67 86  B 1 
ATOM   4571  C CB   . LEU B 2  86  ? -19.281 -2.451  -1.747   1.00 91.74 86  B 1 
ATOM   4572  C CG   . LEU B 2  86  ? -20.519 -3.158  -2.331   1.00 91.23 86  B 1 
ATOM   4573  C CD1  . LEU B 2  86  ? -21.783 -2.451  -1.848   1.00 88.12 86  B 1 
ATOM   4574  C CD2  . LEU B 2  86  ? -20.525 -3.155  -3.855   1.00 88.25 86  B 1 
ATOM   4575  N N    . ARG B 2  87  ? -16.456 -2.028  -0.405   1.00 91.43 87  B 1 
ATOM   4576  C CA   . ARG B 2  87  ? -15.325 -1.172  -0.002   1.00 90.56 87  B 1 
ATOM   4577  C C    . ARG B 2  87  ? -13.969 -1.760  -0.374   1.00 90.86 87  B 1 
ATOM   4578  O O    . ARG B 2  87  ? -13.092 -1.015  -0.788   1.00 88.55 87  B 1 
ATOM   4579  C CB   . ARG B 2  87  ? -15.391 -0.873  1.492    1.00 88.69 87  B 1 
ATOM   4580  C CG   . ARG B 2  87  ? -16.520 0.119   1.788    1.00 82.87 87  B 1 
ATOM   4581  C CD   . ARG B 2  87  ? -16.495 0.535   3.248    1.00 77.86 87  B 1 
ATOM   4582  N NE   . ARG B 2  87  ? -17.584 1.494   3.523    1.00 72.94 87  B 1 
ATOM   4583  C CZ   . ARG B 2  87  ? -17.473 2.664   4.123    1.00 67.64 87  B 1 
ATOM   4584  N NH1  . ARG B 2  87  ? -16.342 3.129   4.552    1.00 60.25 87  B 1 
ATOM   4585  N NH2  . ARG B 2  87  ? -18.522 3.396   4.308    1.00 61.16 87  B 1 
ATOM   4586  N N    . MET B 2  88  ? -13.814 -3.061  -0.321   1.00 92.06 88  B 1 
ATOM   4587  C CA   . MET B 2  88  ? -12.598 -3.742  -0.778   1.00 92.26 88  B 1 
ATOM   4588  C C    . MET B 2  88  ? -12.285 -3.429  -2.250   1.00 92.74 88  B 1 
ATOM   4589  O O    . MET B 2  88  ? -11.122 -3.334  -2.632   1.00 90.59 88  B 1 
ATOM   4590  C CB   . MET B 2  88  ? -12.781 -5.252  -0.563   1.00 91.33 88  B 1 
ATOM   4591  C CG   . MET B 2  88  ? -11.555 -6.078  -0.960   1.00 88.42 88  B 1 
ATOM   4592  S SD   . MET B 2  88  ? -11.710 -7.858  -0.650   1.00 85.67 88  B 1 
ATOM   4593  C CE   . MET B 2  88  ? -13.063 -8.262  -1.773   1.00 77.82 88  B 1 
ATOM   4594  N N    . ILE B 2  89  ? -13.320 -3.244  -3.071   1.00 93.28 89  B 1 
ATOM   4595  C CA   . ILE B 2  89  ? -13.185 -2.993  -4.508   1.00 93.27 89  B 1 
ATOM   4596  C C    . ILE B 2  89  ? -13.003 -1.503  -4.845   1.00 93.61 89  B 1 
ATOM   4597  O O    . ILE B 2  89  ? -12.491 -1.181  -5.910   1.00 91.21 89  B 1 
ATOM   4598  C CB   . ILE B 2  89  ? -14.376 -3.643  -5.254   1.00 91.38 89  B 1 
ATOM   4599  C CG1  . ILE B 2  89  ? -14.446 -5.176  -5.030   1.00 81.88 89  B 1 
ATOM   4600  C CG2  . ILE B 2  89  ? -14.370 -3.357  -6.758   1.00 80.00 89  B 1 
ATOM   4601  C CD1  . ILE B 2  89  ? -13.229 -5.975  -5.523   1.00 75.14 89  B 1 
ATOM   4602  N N    . ILE B 2  90  ? -13.369 -0.588  -3.953   1.00 92.17 90  B 1 
ATOM   4603  C CA   . ILE B 2  90  ? -13.309 0.859   -4.229   1.00 91.42 90  B 1 
ATOM   4604  C C    . ILE B 2  90  ? -11.901 1.311   -4.629   1.00 92.08 90  B 1 
ATOM   4605  O O    . ILE B 2  90  ? -11.744 1.980   -5.648   1.00 89.98 90  B 1 
ATOM   4606  C CB   . ILE B 2  90  ? -13.839 1.675   -3.026   1.00 89.11 90  B 1 
ATOM   4607  C CG1  . ILE B 2  90  ? -15.366 1.517   -2.911   1.00 81.70 90  B 1 
ATOM   4608  C CG2  . ILE B 2  90  ? -13.495 3.177   -3.152   1.00 78.55 90  B 1 
ATOM   4609  C CD1  . ILE B 2  90  ? -15.934 1.996   -1.580   1.00 72.37 90  B 1 
ATOM   4610  N N    . LEU B 2  91  ? -10.885 0.947   -3.863   1.00 91.75 91  B 1 
ATOM   4611  C CA   . LEU B 2  91  ? -9.514  1.405   -4.093   1.00 91.89 91  B 1 
ATOM   4612  C C    . LEU B 2  91  ? -8.980  0.999   -5.483   1.00 92.52 91  B 1 
ATOM   4613  O O    . LEU B 2  91  ? -8.623  1.893   -6.254   1.00 91.05 91  B 1 
ATOM   4614  C CB   . LEU B 2  91  ? -8.621  0.954   -2.920   1.00 90.43 91  B 1 
ATOM   4615  C CG   . LEU B 2  91  ? -7.131  1.317   -3.082   1.00 87.02 91  B 1 
ATOM   4616  C CD1  . LEU B 2  91  ? -6.915  2.823   -3.127   1.00 80.71 91  B 1 
ATOM   4617  C CD2  . LEU B 2  91  ? -6.334  0.752   -1.910   1.00 80.82 91  B 1 
ATOM   4618  N N    . PRO B 2  92  ? -8.949  -0.294  -5.865   1.00 92.74 92  B 1 
ATOM   4619  C CA   . PRO B 2  92  ? -8.503  -0.671  -7.204   1.00 92.81 92  B 1 
ATOM   4620  C C    . PRO B 2  92  ? -9.421  -0.127  -8.299   1.00 93.28 92  B 1 
ATOM   4621  O O    . PRO B 2  92  ? -8.933  0.267   -9.353   1.00 91.26 92  B 1 
ATOM   4622  C CB   . PRO B 2  92  ? -8.443  -2.202  -7.203   1.00 91.19 92  B 1 
ATOM   4623  C CG   . PRO B 2  92  ? -9.432  -2.609  -6.124   1.00 89.87 92  B 1 
ATOM   4624  C CD   . PRO B 2  92  ? -9.294  -1.493  -5.104   1.00 92.53 92  B 1 
ATOM   4625  N N    . LEU B 2  93  ? -10.723 -0.044  -8.064   1.00 93.86 93  B 1 
ATOM   4626  C CA   . LEU B 2  93  ? -11.667 0.477   -9.048   1.00 93.83 93  B 1 
ATOM   4627  C C    . LEU B 2  93  ? -11.396 1.949   -9.364   1.00 94.15 93  B 1 
ATOM   4628  O O    . LEU B 2  93  ? -11.255 2.296   -10.531  1.00 92.26 93  B 1 
ATOM   4629  C CB   . LEU B 2  93  ? -13.107 0.264   -8.548   1.00 93.00 93  B 1 
ATOM   4630  C CG   . LEU B 2  93  ? -14.177 0.703   -9.567   1.00 91.14 93  B 1 
ATOM   4631  C CD1  . LEU B 2  93  ? -14.225 -0.230  -10.769  1.00 85.49 93  B 1 
ATOM   4632  C CD2  . LEU B 2  93  ? -15.551 0.711   -8.912   1.00 85.72 93  B 1 
ATOM   4633  N N    . VAL B 2  94  ? -11.302 2.803   -8.349   1.00 93.75 94  B 1 
ATOM   4634  C CA   . VAL B 2  94  ? -11.092 4.245   -8.533   1.00 93.41 94  B 1 
ATOM   4635  C C    . VAL B 2  94  ? -9.769  4.522   -9.239   1.00 93.56 94  B 1 
ATOM   4636  O O    . VAL B 2  94  ? -9.752  5.215   -10.254  1.00 92.07 94  B 1 
ATOM   4637  C CB   . VAL B 2  94  ? -11.181 4.996   -7.189   1.00 92.41 94  B 1 
ATOM   4638  C CG1  . VAL B 2  94  ? -10.726 6.455   -7.305   1.00 87.25 94  B 1 
ATOM   4639  C CG2  . VAL B 2  94  ? -12.625 5.018   -6.682   1.00 88.19 94  B 1 
ATOM   4640  N N    . VAL B 2  95  ? -8.677  3.946   -8.753   1.00 94.43 95  B 1 
ATOM   4641  C CA   . VAL B 2  95  ? -7.344  4.185   -9.327   1.00 94.46 95  B 1 
ATOM   4642  C C    . VAL B 2  95  ? -7.270  3.682   -10.770  1.00 94.37 95  B 1 
ATOM   4643  O O    . VAL B 2  95  ? -6.947  4.453   -11.671  1.00 92.99 95  B 1 
ATOM   4644  C CB   . VAL B 2  95  ? -6.236  3.575   -8.447   1.00 93.67 95  B 1 
ATOM   4645  C CG1  . VAL B 2  95  ? -4.850  3.748   -9.080   1.00 88.33 95  B 1 
ATOM   4646  C CG2  . VAL B 2  95  ? -6.196  4.250   -7.070   1.00 89.10 95  B 1 
ATOM   4647  N N    . CYS B 2  96  ? -7.622  2.421   -11.021  1.00 94.90 96  B 1 
ATOM   4648  C CA   . CYS B 2  96  ? -7.510  1.839   -12.357  1.00 94.46 96  B 1 
ATOM   4649  C C    . CYS B 2  96  ? -8.486  2.473   -13.360  1.00 94.25 96  B 1 
ATOM   4650  O O    . CYS B 2  96  ? -8.109  2.713   -14.500  1.00 92.05 96  B 1 
ATOM   4651  C CB   . CYS B 2  96  ? -7.708  0.322   -12.284  1.00 93.82 96  B 1 
ATOM   4652  S SG   . CYS B 2  96  ? -6.439  -0.446  -11.242  1.00 88.91 96  B 1 
ATOM   4653  N N    . SER B 2  97  ? -9.713  2.777   -12.940  1.00 94.87 97  B 1 
ATOM   4654  C CA   . SER B 2  97  ? -10.697 3.431   -13.806  1.00 94.45 97  B 1 
ATOM   4655  C C    . SER B 2  97  ? -10.242 4.821   -14.224  1.00 94.50 97  B 1 
ATOM   4656  O O    . SER B 2  97  ? -10.321 5.169   -15.397  1.00 92.09 97  B 1 
ATOM   4657  C CB   . SER B 2  97  ? -12.059 3.565   -13.118  1.00 93.09 97  B 1 
ATOM   4658  O OG   . SER B 2  97  ? -12.601 2.297   -12.827  1.00 78.67 97  B 1 
ATOM   4659  N N    . LEU B 2  98  ? -9.735  5.604   -13.282  1.00 94.78 98  B 1 
ATOM   4660  C CA   . LEU B 2  98  ? -9.374  6.987   -13.553  1.00 94.65 98  B 1 
ATOM   4661  C C    . LEU B 2  98  ? -8.099  7.099   -14.394  1.00 94.73 98  B 1 
ATOM   4662  O O    . LEU B 2  98  ? -8.063  7.898   -15.329  1.00 92.69 98  B 1 
ATOM   4663  C CB   . LEU B 2  98  ? -9.287  7.735   -12.220  1.00 93.42 98  B 1 
ATOM   4664  C CG   . LEU B 2  98  ? -9.322  9.262   -12.384  1.00 89.54 98  B 1 
ATOM   4665  C CD1  . LEU B 2  98  ? -10.636 9.757   -12.982  1.00 83.96 98  B 1 
ATOM   4666  C CD2  . LEU B 2  98  ? -9.174  9.909   -11.010  1.00 84.46 98  B 1 
ATOM   4667  N N    . VAL B 2  99  ? -7.091  6.266   -14.130  1.00 95.22 99  B 1 
ATOM   4668  C CA   . VAL B 2  99  ? -5.901  6.185   -14.993  1.00 95.10 99  B 1 
ATOM   4669  C C    . VAL B 2  99  ? -6.301  5.761   -16.408  1.00 94.53 99  B 1 
ATOM   4670  O O    . VAL B 2  99  ? -5.939  6.436   -17.370  1.00 92.85 99  B 1 
ATOM   4671  C CB   . VAL B 2  99  ? -4.832  5.234   -14.419  1.00 94.81 99  B 1 
ATOM   4672  C CG1  . VAL B 2  99  ? -3.647  5.086   -15.379  1.00 90.02 99  B 1 
ATOM   4673  C CG2  . VAL B 2  99  ? -4.263  5.756   -13.097  1.00 91.10 99  B 1 
ATOM   4674  N N    . SER B 2  100 ? -7.100  4.709   -16.543  1.00 94.67 100 B 1 
ATOM   4675  C CA   . SER B 2  100 ? -7.569  4.223   -17.845  1.00 93.90 100 B 1 
ATOM   4676  C C    . SER B 2  100 ? -8.400  5.269   -18.590  1.00 93.45 100 B 1 
ATOM   4677  O O    . SER B 2  100 ? -8.178  5.505   -19.774  1.00 90.29 100 B 1 
ATOM   4678  C CB   . SER B 2  100 ? -8.410  2.954   -17.673  1.00 92.41 100 B 1 
ATOM   4679  O OG   . SER B 2  100 ? -7.657  1.932   -17.067  1.00 78.16 100 B 1 
ATOM   4680  N N    . GLY B 2  101 ? -9.326  5.920   -17.898  1.00 93.21 101 B 1 
ATOM   4681  C CA   . GLY B 2  101 ? -10.174 6.962   -18.470  1.00 92.57 101 B 1 
ATOM   4682  C C    . GLY B 2  101 ? -9.374  8.173   -18.958  1.00 92.93 101 B 1 
ATOM   4683  O O    . GLY B 2  101 ? -9.516  8.583   -20.108  1.00 90.74 101 B 1 
ATOM   4684  N N    . ALA B 2  102 ? -8.484  8.698   -18.115  1.00 93.42 102 B 1 
ATOM   4685  C CA   . ALA B 2  102 ? -7.656  9.849   -18.463  1.00 93.14 102 B 1 
ATOM   4686  C C    . ALA B 2  102 ? -6.633  9.540   -19.576  1.00 92.65 102 B 1 
ATOM   4687  O O    . ALA B 2  102 ? -6.405  10.373  -20.454  1.00 89.51 102 B 1 
ATOM   4688  C CB   . ALA B 2  102 ? -6.967  10.356  -17.190  1.00 92.47 102 B 1 
ATOM   4689  N N    . ALA B 2  103 ? -6.056  8.335   -19.584  1.00 93.41 103 B 1 
ATOM   4690  C CA   . ALA B 2  103 ? -5.092  7.927   -20.607  1.00 93.08 103 B 1 
ATOM   4691  C C    . ALA B 2  103 ? -5.737  7.606   -21.967  1.00 92.52 103 B 1 
ATOM   4692  O O    . ALA B 2  103 ? -5.090  7.725   -23.008  1.00 88.68 103 B 1 
ATOM   4693  C CB   . ALA B 2  103 ? -4.311  6.725   -20.073  1.00 92.17 103 B 1 
ATOM   4694  N N    . SER B 2  104 ? -7.012  7.212   -21.978  1.00 91.69 104 B 1 
ATOM   4695  C CA   . SER B 2  104 ? -7.733  6.889   -23.215  1.00 90.41 104 B 1 
ATOM   4696  C C    . SER B 2  104 ? -8.192  8.115   -24.008  1.00 90.33 104 B 1 
ATOM   4697  O O    . SER B 2  104 ? -8.495  8.002   -25.195  1.00 85.50 104 B 1 
ATOM   4698  C CB   . SER B 2  104 ? -8.928  5.989   -22.897  1.00 87.71 104 B 1 
ATOM   4699  O OG   . SER B 2  104 ? -9.940  6.695   -22.213  1.00 73.94 104 B 1 
ATOM   4700  N N    . LEU B 2  105 ? -8.247  9.273   -23.369  1.00 90.11 105 B 1 
ATOM   4701  C CA   . LEU B 2  105 ? -8.637  10.540  -23.978  1.00 89.13 105 B 1 
ATOM   4702  C C    . LEU B 2  105 ? -7.395  11.353  -24.364  1.00 88.80 105 B 1 
ATOM   4703  O O    . LEU B 2  105 ? -6.379  11.348  -23.670  1.00 84.84 105 B 1 
ATOM   4704  C CB   . LEU B 2  105 ? -9.553  11.308  -23.010  1.00 87.67 105 B 1 
ATOM   4705  C CG   . LEU B 2  105 ? -10.906 10.624  -22.728  1.00 85.87 105 B 1 
ATOM   4706  C CD1  . LEU B 2  105 ? -11.622 11.326  -21.579  1.00 80.65 105 B 1 
ATOM   4707  C CD2  . LEU B 2  105 ? -11.824 10.654  -23.947  1.00 80.60 105 B 1 
ATOM   4708  N N    . ASP B 2  106 ? -7.486  12.092  -25.467  1.00 88.45 106 B 1 
ATOM   4709  C CA   . ASP B 2  106 ? -6.478  13.089  -25.805  1.00 87.79 106 B 1 
ATOM   4710  C C    . ASP B 2  106 ? -6.560  14.296  -24.856  1.00 88.76 106 B 1 
ATOM   4711  O O    . ASP B 2  106 ? -7.609  14.594  -24.279  1.00 84.21 106 B 1 
ATOM   4712  C CB   . ASP B 2  106 ? -6.602  13.495  -27.280  1.00 83.81 106 B 1 
ATOM   4713  C CG   . ASP B 2  106 ? -7.884  14.287  -27.519  1.00 74.82 106 B 1 
ATOM   4714  O OD1  . ASP B 2  106 ? -8.958  13.655  -27.579  1.00 64.34 106 B 1 
ATOM   4715  O OD2  . ASP B 2  106 ? -7.810  15.534  -27.557  1.00 66.98 106 B 1 
ATOM   4716  N N    . ALA B 2  107 ? -5.450  15.013  -24.707  1.00 86.88 107 B 1 
ATOM   4717  C CA   . ALA B 2  107 ? -5.363  16.114  -23.751  1.00 87.14 107 B 1 
ATOM   4718  C C    . ALA B 2  107 ? -6.380  17.237  -24.025  1.00 88.10 107 B 1 
ATOM   4719  O O    . ALA B 2  107 ? -6.924  17.826  -23.090  1.00 84.34 107 B 1 
ATOM   4720  C CB   . ALA B 2  107 ? -3.927  16.652  -23.772  1.00 84.18 107 B 1 
ATOM   4721  N N    . SER B 2  108 ? -6.678  17.510  -25.290  1.00 87.89 108 B 1 
ATOM   4722  C CA   . SER B 2  108 ? -7.673  18.512  -25.680  1.00 88.38 108 B 1 
ATOM   4723  C C    . SER B 2  108 ? -9.086  18.088  -25.273  1.00 89.55 108 B 1 
ATOM   4724  O O    . SER B 2  108 ? -9.803  18.849  -24.616  1.00 85.96 108 B 1 
ATOM   4725  C CB   . SER B 2  108 ? -7.583  18.746  -27.192  1.00 85.86 108 B 1 
ATOM   4726  O OG   . SER B 2  108 ? -8.578  19.643  -27.624  1.00 71.73 108 B 1 
ATOM   4727  N N    . SER B 2  109 ? -9.472  16.856  -25.605  1.00 88.36 109 B 1 
ATOM   4728  C CA   . SER B 2  109 ? -10.766 16.299  -25.209  1.00 88.81 109 B 1 
ATOM   4729  C C    . SER B 2  109 ? -10.893 16.191  -23.693  1.00 89.97 109 B 1 
ATOM   4730  O O    . SER B 2  109 ? -11.927 16.566  -23.143  1.00 87.42 109 B 1 
ATOM   4731  C CB   . SER B 2  109 ? -10.983 14.923  -25.838  1.00 86.62 109 B 1 
ATOM   4732  O OG   . SER B 2  109 ? -11.060 15.043  -27.241  1.00 73.93 109 B 1 
ATOM   4733  N N    . LEU B 2  110 ? -9.837  15.758  -23.013  1.00 90.15 110 B 1 
ATOM   4734  C CA   . LEU B 2  110 ? -9.816  15.645  -21.560  1.00 90.59 110 B 1 
ATOM   4735  C C    . LEU B 2  110 ? -9.996  17.010  -20.886  1.00 91.00 110 B 1 
ATOM   4736  O O    . LEU B 2  110 ? -10.842 17.146  -20.008  1.00 88.98 110 B 1 
ATOM   4737  C CB   . LEU B 2  110 ? -8.506  14.969  -21.128  1.00 89.30 110 B 1 
ATOM   4738  C CG   . LEU B 2  110 ? -8.479  14.605  -19.632  1.00 85.81 110 B 1 
ATOM   4739  C CD1  . LEU B 2  110 ? -9.434  13.465  -19.311  1.00 79.49 110 B 1 
ATOM   4740  C CD2  . LEU B 2  110 ? -7.079  14.157  -19.234  1.00 79.97 110 B 1 
ATOM   4741  N N    . GLY B 2  111 ? -9.254  18.037  -21.332  1.00 90.84 111 B 1 
ATOM   4742  C CA   . GLY B 2  111 ? -9.396  19.395  -20.813  1.00 91.45 111 B 1 
ATOM   4743  C C    . GLY B 2  111 ? -10.793 19.972  -21.046  1.00 92.58 111 B 1 
ATOM   4744  O O    . GLY B 2  111 ? -11.400 20.531  -20.132  1.00 90.95 111 B 1 
ATOM   4745  N N    . ARG B 2  112 ? -11.330 19.772  -22.242  1.00 92.50 112 B 1 
ATOM   4746  C CA   . ARG B 2  112 ? -12.684 20.224  -22.599  1.00 93.02 112 B 1 
ATOM   4747  C C    . ARG B 2  112 ? -13.759 19.508  -21.775  1.00 93.55 112 B 1 
ATOM   4748  O O    . ARG B 2  112 ? -14.616 20.170  -21.194  1.00 91.22 112 B 1 
ATOM   4749  C CB   . ARG B 2  112 ? -12.887 20.007  -24.101  1.00 91.36 112 B 1 
ATOM   4750  C CG   . ARG B 2  112 ? -14.237 20.548  -24.604  1.00 83.08 112 B 1 
ATOM   4751  C CD   . ARG B 2  112 ? -14.409 20.297  -26.110  1.00 80.00 112 B 1 
ATOM   4752  N NE   . ARG B 2  112 ? -14.492 18.852  -26.401  1.00 72.84 112 B 1 
ATOM   4753  C CZ   . ARG B 2  112 ? -15.584 18.143  -26.654  1.00 66.07 112 B 1 
ATOM   4754  N NH1  . ARG B 2  112 ? -16.768 18.690  -26.756  1.00 58.65 112 B 1 
ATOM   4755  N NH2  . ARG B 2  112 ? -15.499 16.857  -26.814  1.00 56.67 112 B 1 
ATOM   4756  N N    . LEU B 2  113 ? -13.710 18.180  -21.720  1.00 91.63 113 B 1 
ATOM   4757  C CA   . LEU B 2  113 ? -14.676 17.382  -20.963  1.00 91.50 113 B 1 
ATOM   4758  C C    . LEU B 2  113 ? -14.556 17.636  -19.457  1.00 92.20 113 B 1 
ATOM   4759  O O    . LEU B 2  113 ? -15.574 17.785  -18.792  1.00 91.02 113 B 1 
ATOM   4760  C CB   . LEU B 2  113 ? -14.487 15.889  -21.283  1.00 90.61 113 B 1 
ATOM   4761  C CG   . LEU B 2  113 ? -14.905 15.474  -22.710  1.00 87.40 113 B 1 
ATOM   4762  C CD1  . LEU B 2  113 ? -14.475 14.035  -22.966  1.00 82.56 113 B 1 
ATOM   4763  C CD2  . LEU B 2  113 ? -16.412 15.563  -22.928  1.00 82.17 113 B 1 
ATOM   4764  N N    . GLY B 2  114 ? -13.336 17.763  -18.948  1.00 91.95 114 B 1 
ATOM   4765  C CA   . GLY B 2  114 ? -13.088 18.115  -17.559  1.00 91.91 114 B 1 
ATOM   4766  C C    . GLY B 2  114 ? -13.625 19.497  -17.193  1.00 92.77 114 B 1 
ATOM   4767  O O    . GLY B 2  114 ? -14.287 19.652  -16.172  1.00 91.48 114 B 1 
ATOM   4768  N N    . GLY B 2  115 ? -13.420 20.494  -18.068  1.00 93.06 115 B 1 
ATOM   4769  C CA   . GLY B 2  115 ? -13.989 21.829  -17.887  1.00 93.53 115 B 1 
ATOM   4770  C C    . GLY B 2  115 ? -15.523 21.825  -17.881  1.00 94.10 115 B 1 
ATOM   4771  O O    . GLY B 2  115 ? -16.137 22.457  -17.024  1.00 92.82 115 B 1 
ATOM   4772  N N    . ILE B 2  116 ? -16.135 21.066  -18.790  1.00 93.90 116 B 1 
ATOM   4773  C CA   . ILE B 2  116 ? -17.596 20.893  -18.821  1.00 94.05 116 B 1 
ATOM   4774  C C    . ILE B 2  116 ? -18.087 20.171  -17.559  1.00 94.27 116 B 1 
ATOM   4775  O O    . ILE B 2  116 ? -19.090 20.581  -16.988  1.00 92.88 116 B 1 
ATOM   4776  C CB   . ILE B 2  116 ? -18.047 20.161  -20.107  1.00 93.24 116 B 1 
ATOM   4777  C CG1  . ILE B 2  116 ? -17.768 21.033  -21.354  1.00 88.97 116 B 1 
ATOM   4778  C CG2  . ILE B 2  116 ? -19.546 19.807  -20.056  1.00 88.90 116 B 1 
ATOM   4779  C CD1  . ILE B 2  116 ? -17.858 20.265  -22.680  1.00 82.33 116 B 1 
ATOM   4780  N N    . ALA B 2  117 ? -17.378 19.143  -17.105  1.00 93.42 117 B 1 
ATOM   4781  C CA   . ALA B 2  117 ? -17.726 18.406  -15.897  1.00 93.26 117 B 1 
ATOM   4782  C C    . ALA B 2  117 ? -17.696 19.296  -14.649  1.00 93.56 117 B 1 
ATOM   4783  O O    . ALA B 2  117 ? -18.663 19.325  -13.893  1.00 92.23 117 B 1 
ATOM   4784  C CB   . ALA B 2  117 ? -16.774 17.217  -15.745  1.00 92.59 117 B 1 
ATOM   4785  N N    . VAL B 2  118 ? -16.627 20.084  -14.472  1.00 92.69 118 B 1 
ATOM   4786  C CA   . VAL B 2  118 ? -16.515 21.035  -13.357  1.00 92.17 118 B 1 
ATOM   4787  C C    . VAL B 2  118 ? -17.629 22.086  -13.419  1.00 92.42 118 B 1 
ATOM   4788  O O    . VAL B 2  118 ? -18.247 22.388  -12.399  1.00 91.39 118 B 1 
ATOM   4789  C CB   . VAL B 2  118 ? -15.119 21.689  -13.336  1.00 90.46 118 B 1 
ATOM   4790  C CG1  . VAL B 2  118 ? -15.012 22.806  -12.295  1.00 83.58 118 B 1 
ATOM   4791  C CG2  . VAL B 2  118 ? -14.039 20.660  -12.995  1.00 84.10 118 B 1 
ATOM   4792  N N    . ALA B 2  119 ? -17.929 22.610  -14.616  1.00 94.21 119 B 1 
ATOM   4793  C CA   . ALA B 2  119 ? -19.029 23.551  -14.791  1.00 94.46 119 B 1 
ATOM   4794  C C    . ALA B 2  119 ? -20.390 22.909  -14.475  1.00 94.47 119 B 1 
ATOM   4795  O O    . ALA B 2  119 ? -21.211 23.527  -13.801  1.00 93.35 119 B 1 
ATOM   4796  C CB   . ALA B 2  119 ? -18.986 24.105  -16.216  1.00 94.27 119 B 1 
ATOM   4797  N N    . TYR B 2  120 ? -20.616 21.680  -14.932  1.00 94.56 120 B 1 
ATOM   4798  C CA   . TYR B 2  120 ? -21.829 20.917  -14.635  1.00 94.72 120 B 1 
ATOM   4799  C C    . TYR B 2  120 ? -21.992 20.712  -13.127  1.00 94.77 120 B 1 
ATOM   4800  O O    . TYR B 2  120 ? -23.008 21.129  -12.580  1.00 93.75 120 B 1 
ATOM   4801  C CB   . TYR B 2  120 ? -21.802 19.585  -15.400  1.00 94.54 120 B 1 
ATOM   4802  C CG   . TYR B 2  120 ? -22.889 18.619  -14.982  1.00 95.09 120 B 1 
ATOM   4803  C CD1  . TYR B 2  120 ? -22.617 17.597  -14.053  1.00 92.68 120 B 1 
ATOM   4804  C CD2  . TYR B 2  120 ? -24.198 18.759  -15.481  1.00 93.12 120 B 1 
ATOM   4805  C CE1  . TYR B 2  120 ? -23.635 16.731  -13.625  1.00 92.48 120 B 1 
ATOM   4806  C CE2  . TYR B 2  120 ? -25.224 17.897  -15.059  1.00 92.51 120 B 1 
ATOM   4807  C CZ   . TYR B 2  120 ? -24.936 16.886  -14.125  1.00 94.05 120 B 1 
ATOM   4808  O OH   . TYR B 2  120 ? -25.936 16.049  -13.693  1.00 92.97 120 B 1 
ATOM   4809  N N    . PHE B 2  121 ? -20.988 20.193  -12.450  1.00 94.11 121 B 1 
ATOM   4810  C CA   . PHE B 2  121 ? -21.031 19.959  -11.008  1.00 93.73 121 B 1 
ATOM   4811  C C    . PHE B 2  121 ? -21.262 21.251  -10.213  1.00 93.61 121 B 1 
ATOM   4812  O O    . PHE B 2  121 ? -22.136 21.304  -9.351   1.00 92.22 121 B 1 
ATOM   4813  C CB   . PHE B 2  121 ? -19.736 19.265  -10.568  1.00 93.11 121 B 1 
ATOM   4814  C CG   . PHE B 2  121 ? -19.473 17.881  -11.135  1.00 93.23 121 B 1 
ATOM   4815  C CD1  . PHE B 2  121 ? -20.524 17.024  -11.502  1.00 89.11 121 B 1 
ATOM   4816  C CD2  . PHE B 2  121 ? -18.146 17.421  -11.239  1.00 89.17 121 B 1 
ATOM   4817  C CE1  . PHE B 2  121 ? -20.266 15.726  -11.962  1.00 87.75 121 B 1 
ATOM   4818  C CE2  . PHE B 2  121 ? -17.883 16.121  -11.695  1.00 87.43 121 B 1 
ATOM   4819  C CZ   . PHE B 2  121 ? -18.943 15.274  -12.055  1.00 89.36 121 B 1 
ATOM   4820  N N    . GLY B 2  122 ? -20.545 22.322  -10.551  1.00 93.23 122 B 1 
ATOM   4821  C CA   . GLY B 2  122 ? -20.734 23.608  -9.892   1.00 92.74 122 B 1 
ATOM   4822  C C    . GLY B 2  122 ? -22.141 24.185  -10.087  1.00 93.26 122 B 1 
ATOM   4823  O O    . GLY B 2  122 ? -22.753 24.661  -9.131   1.00 91.87 122 B 1 
ATOM   4824  N N    . LEU B 2  123 ? -22.674 24.107  -11.309  1.00 93.95 123 B 1 
ATOM   4825  C CA   . LEU B 2  123 ? -23.999 24.646  -11.623  1.00 94.12 123 B 1 
ATOM   4826  C C    . LEU B 2  123 ? -25.136 23.803  -11.036  1.00 94.39 123 B 1 
ATOM   4827  O O    . LEU B 2  123 ? -26.098 24.375  -10.528  1.00 93.29 123 B 1 
ATOM   4828  C CB   . LEU B 2  123 ? -24.158 24.794  -13.143  1.00 93.45 123 B 1 
ATOM   4829  C CG   . LEU B 2  123 ? -23.327 25.932  -13.770  1.00 86.63 123 B 1 
ATOM   4830  C CD1  . LEU B 2  123 ? -23.389 25.823  -15.291  1.00 80.44 123 B 1 
ATOM   4831  C CD2  . LEU B 2  123 ? -23.839 27.313  -13.369  1.00 80.41 123 B 1 
ATOM   4832  N N    . THR B 2  124 ? -25.039 22.476  -11.091  1.00 95.12 124 B 1 
ATOM   4833  C CA   . THR B 2  124 ? -26.070 21.613  -10.499  1.00 94.97 124 B 1 
ATOM   4834  C C    . THR B 2  124 ? -26.089 21.740  -8.982   1.00 94.89 124 B 1 
ATOM   4835  O O    . THR B 2  124 ? -27.156 21.956  -8.415   1.00 93.26 124 B 1 
ATOM   4836  C CB   . THR B 2  124 ? -25.936 20.142  -10.911  1.00 93.90 124 B 1 
ATOM   4837  O OG1  . THR B 2  124 ? -24.671 19.619  -10.603  1.00 84.36 124 B 1 
ATOM   4838  C CG2  . THR B 2  124 ? -26.169 19.955  -12.416  1.00 82.88 124 B 1 
ATOM   4839  N N    . THR B 2  125 ? -24.929 21.754  -8.338   1.00 94.88 125 B 1 
ATOM   4840  C CA   . THR B 2  125 ? -24.832 21.953  -6.884   1.00 94.61 125 B 1 
ATOM   4841  C C    . THR B 2  125 ? -25.348 23.334  -6.459   1.00 94.71 125 B 1 
ATOM   4842  O O    . THR B 2  125 ? -26.072 23.460  -5.471   1.00 93.34 125 B 1 
ATOM   4843  C CB   . THR B 2  125 ? -23.386 21.765  -6.402   1.00 93.63 125 B 1 
ATOM   4844  O OG1  . THR B 2  125 ? -22.866 20.531  -6.823   1.00 82.09 125 B 1 
ATOM   4845  C CG2  . THR B 2  125 ? -23.289 21.761  -4.882   1.00 79.81 125 B 1 
ATOM   4846  N N    . LEU B 2  126 ? -25.051 24.388  -7.232   1.00 94.81 126 B 1 
ATOM   4847  C CA   . LEU B 2  126 ? -25.581 25.729  -6.975   1.00 95.00 126 B 1 
ATOM   4848  C C    . LEU B 2  126 ? -27.107 25.776  -7.139   1.00 95.24 126 B 1 
ATOM   4849  O O    . LEU B 2  126 ? -27.794 26.376  -6.312   1.00 94.50 126 B 1 
ATOM   4850  C CB   . LEU B 2  126 ? -24.877 26.735  -7.902   1.00 94.49 126 B 1 
ATOM   4851  C CG   . LEU B 2  126 ? -25.265 28.204  -7.640   1.00 91.62 126 B 1 
ATOM   4852  C CD1  . LEU B 2  126 ? -24.793 28.692  -6.279   1.00 86.51 126 B 1 
ATOM   4853  C CD2  . LEU B 2  126 ? -24.640 29.095  -8.714   1.00 86.11 126 B 1 
ATOM   4854  N N    . SER B 2  127 ? -27.652 25.140  -8.178   1.00 95.64 127 B 1 
ATOM   4855  C CA   . SER B 2  127 ? -29.097 25.082  -8.396   1.00 95.52 127 B 1 
ATOM   4856  C C    . SER B 2  127 ? -29.816 24.291  -7.301   1.00 95.81 127 B 1 
ATOM   4857  O O    . SER B 2  127 ? -30.858 24.734  -6.817   1.00 94.71 127 B 1 
ATOM   4858  C CB   . SER B 2  127 ? -29.408 24.516  -9.789   1.00 94.32 127 B 1 
ATOM   4859  O OG   . SER B 2  127 ? -29.247 23.122  -9.858   1.00 79.81 127 B 1 
ATOM   4860  N N    . ALA B 2  128 ? -29.222 23.185  -6.859   1.00 95.53 128 B 1 
ATOM   4861  C CA   . ALA B 2  128 ? -29.716 22.391  -5.742   1.00 95.68 128 B 1 
ATOM   4862  C C    . ALA B 2  128 ? -29.745 23.203  -4.438   1.00 95.94 128 B 1 
ATOM   4863  O O    . ALA B 2  128 ? -30.758 23.234  -3.739   1.00 94.63 128 B 1 
ATOM   4864  C CB   . ALA B 2  128 ? -28.821 21.152  -5.618   1.00 95.04 128 B 1 
ATOM   4865  N N    . SER B 2  129 ? -28.664 23.944  -4.168   1.00 95.54 129 B 1 
ATOM   4866  C CA   . SER B 2  129 ? -28.567 24.831  -3.005   1.00 95.29 129 B 1 
ATOM   4867  C C    . SER B 2  129 ? -29.622 25.946  -3.045   1.00 95.49 129 B 1 
ATOM   4868  O O    . SER B 2  129 ? -30.316 26.183  -2.058   1.00 94.21 129 B 1 
ATOM   4869  C CB   . SER B 2  129 ? -27.164 25.445  -2.920   1.00 94.50 129 B 1 
ATOM   4870  O OG   . SER B 2  129 ? -26.173 24.445  -2.838   1.00 85.54 129 B 1 
ATOM   4871  N N    . ALA B 2  130 ? -29.798 26.595  -4.200   1.00 95.86 130 B 1 
ATOM   4872  C CA   . ALA B 2  130 ? -30.794 27.649  -4.371   1.00 96.04 130 B 1 
ATOM   4873  C C    . ALA B 2  130 ? -32.232 27.129  -4.190   1.00 96.19 130 B 1 
ATOM   4874  O O    . ALA B 2  130 ? -33.040 27.763  -3.510   1.00 95.08 130 B 1 
ATOM   4875  C CB   . ALA B 2  130 ? -30.592 28.287  -5.749   1.00 95.49 130 B 1 
ATOM   4876  N N    . LEU B 2  131 ? -32.536 25.959  -4.747   1.00 96.21 131 B 1 
ATOM   4877  C CA   . LEU B 2  131 ? -33.827 25.292  -4.568   1.00 96.44 131 B 1 
ATOM   4878  C C    . LEU B 2  131 ? -34.089 24.971  -3.091   1.00 96.48 131 B 1 
ATOM   4879  O O    . LEU B 2  131 ? -35.184 25.231  -2.589   1.00 95.48 131 B 1 
ATOM   4880  C CB   . LEU B 2  131 ? -33.834 24.014  -5.426   1.00 96.01 131 B 1 
ATOM   4881  C CG   . LEU B 2  131 ? -35.104 23.150  -5.270   1.00 94.68 131 B 1 
ATOM   4882  C CD1  . LEU B 2  131 ? -36.340 23.858  -5.814   1.00 88.99 131 B 1 
ATOM   4883  C CD2  . LEU B 2  131 ? -34.929 21.837  -6.023   1.00 88.99 131 B 1 
ATOM   4884  N N    . ALA B 2  132 ? -33.089 24.445  -2.404   1.00 95.67 132 B 1 
ATOM   4885  C CA   . ALA B 2  132 ? -33.198 24.083  -0.997   1.00 95.52 132 B 1 
ATOM   4886  C C    . ALA B 2  132 ? -33.458 25.298  -0.098   1.00 95.69 132 B 1 
ATOM   4887  O O    . ALA B 2  132 ? -34.354 25.261  0.745    1.00 93.85 132 B 1 
ATOM   4888  C CB   . ALA B 2  132 ? -31.916 23.356  -0.600   1.00 94.46 132 B 1 
ATOM   4889  N N    . VAL B 2  133 ? -32.728 26.394  -0.319   1.00 95.63 133 B 1 
ATOM   4890  C CA   . VAL B 2  133 ? -32.954 27.657  0.403    1.00 95.33 133 B 1 
ATOM   4891  C C    . VAL B 2  133 ? -34.368 28.184  0.137    1.00 95.28 133 B 1 
ATOM   4892  O O    . VAL B 2  133 ? -35.079 28.524  1.081    1.00 94.06 133 B 1 
ATOM   4893  C CB   . VAL B 2  133 ? -31.881 28.701  0.036    1.00 94.59 133 B 1 
ATOM   4894  C CG1  . VAL B 2  133 ? -32.183 30.081  0.630    1.00 89.72 133 B 1 
ATOM   4895  C CG2  . VAL B 2  133 ? -30.507 28.287  0.576    1.00 90.08 133 B 1 
ATOM   4896  N N    . ALA B 2  134 ? -34.817 28.190  -1.122   1.00 95.67 134 B 1 
ATOM   4897  C CA   . ALA B 2  134 ? -36.163 28.637  -1.470   1.00 95.71 134 B 1 
ATOM   4898  C C    . ALA B 2  134 ? -37.251 27.790  -0.783   1.00 95.69 134 B 1 
ATOM   4899  O O    . ALA B 2  134 ? -38.175 28.339  -0.186   1.00 94.29 134 B 1 
ATOM   4900  C CB   . ALA B 2  134 ? -36.309 28.616  -2.995   1.00 95.20 134 B 1 
ATOM   4901  N N    . LEU B 2  135 ? -37.121 26.466  -0.810   1.00 95.68 135 B 1 
ATOM   4902  C CA   . LEU B 2  135 ? -38.055 25.560  -0.137   1.00 95.55 135 B 1 
ATOM   4903  C C    . LEU B 2  135 ? -38.074 25.759  1.382    1.00 95.32 135 B 1 
ATOM   4904  O O    . LEU B 2  135 ? -39.149 25.790  1.979    1.00 93.67 135 B 1 
ATOM   4905  C CB   . LEU B 2  135 ? -37.701 24.104  -0.475   1.00 94.83 135 B 1 
ATOM   4906  C CG   . LEU B 2  135 ? -38.138 23.659  -1.885   1.00 91.87 135 B 1 
ATOM   4907  C CD1  . LEU B 2  135 ? -37.557 22.280  -2.169   1.00 86.25 135 B 1 
ATOM   4908  C CD2  . LEU B 2  135 ? -39.658 23.563  -2.013   1.00 86.24 135 B 1 
ATOM   4909  N N    . ALA B 2  136 ? -36.910 25.944  1.998    1.00 94.49 136 B 1 
ATOM   4910  C CA   . ALA B 2  136 ? -36.817 26.168  3.434    1.00 94.02 136 B 1 
ATOM   4911  C C    . ALA B 2  136 ? -37.458 27.500  3.862    1.00 93.69 136 B 1 
ATOM   4912  O O    . ALA B 2  136 ? -38.087 27.569  4.915    1.00 91.10 136 B 1 
ATOM   4913  C CB   . ALA B 2  136 ? -35.350 26.071  3.844    1.00 93.13 136 B 1 
ATOM   4914  N N    . PHE B 2  137 ? -37.381 28.547  3.029    1.00 94.58 137 B 1 
ATOM   4915  C CA   . PHE B 2  137 ? -38.098 29.803  3.277    1.00 94.00 137 B 1 
ATOM   4916  C C    . PHE B 2  137 ? -39.616 29.684  3.103    1.00 93.52 137 B 1 
ATOM   4917  O O    . PHE B 2  137 ? -40.368 30.337  3.826    1.00 90.47 137 B 1 
ATOM   4918  C CB   . PHE B 2  137 ? -37.546 30.910  2.375    1.00 93.17 137 B 1 
ATOM   4919  C CG   . PHE B 2  137 ? -36.354 31.626  2.974    1.00 91.46 137 B 1 
ATOM   4920  C CD1  . PHE B 2  137 ? -36.533 32.462  4.092    1.00 84.90 137 B 1 
ATOM   4921  C CD2  . PHE B 2  137 ? -35.075 31.465  2.430    1.00 83.90 137 B 1 
ATOM   4922  C CE1  . PHE B 2  137 ? -35.436 33.119  4.664    1.00 82.23 137 B 1 
ATOM   4923  C CE2  . PHE B 2  137 ? -33.973 32.121  3.001    1.00 81.34 137 B 1 
ATOM   4924  C CZ   . PHE B 2  137 ? -34.155 32.945  4.119    1.00 83.34 137 B 1 
ATOM   4925  N N    . ILE B 2  138 ? -40.086 28.857  2.165    1.00 94.21 138 B 1 
ATOM   4926  C CA   . ILE B 2  138 ? -41.519 28.650  1.915    1.00 94.09 138 B 1 
ATOM   4927  C C    . ILE B 2  138 ? -42.148 27.785  3.014    1.00 93.75 138 B 1 
ATOM   4928  O O    . ILE B 2  138 ? -43.183 28.143  3.567    1.00 91.37 138 B 1 
ATOM   4929  C CB   . ILE B 2  138 ? -41.733 28.053  0.505    1.00 93.78 138 B 1 
ATOM   4930  C CG1  . ILE B 2  138 ? -41.315 29.064  -0.587   1.00 89.69 138 B 1 
ATOM   4931  C CG2  . ILE B 2  138 ? -43.208 27.646  0.296    1.00 89.55 138 B 1 
ATOM   4932  C CD1  . ILE B 2  138 ? -41.129 28.433  -1.972   1.00 82.77 138 B 1 
ATOM   4933  N N    . ILE B 2  139 ? -41.525 26.652  3.330    1.00 92.95 139 B 1 
ATOM   4934  C CA   . ILE B 2  139 ? -42.058 25.673  4.291    1.00 92.13 139 B 1 
ATOM   4935  C C    . ILE B 2  139 ? -41.849 26.135  5.738    1.00 91.13 139 B 1 
ATOM   4936  O O    . ILE B 2  139 ? -42.656 25.804  6.607    1.00 87.45 139 B 1 
ATOM   4937  C CB   . ILE B 2  139 ? -41.444 24.280  4.015    1.00 91.42 139 B 1 
ATOM   4938  C CG1  . ILE B 2  139 ? -41.857 23.782  2.605    1.00 88.24 139 B 1 
ATOM   4939  C CG2  . ILE B 2  139 ? -41.873 23.243  5.069    1.00 87.76 139 B 1 
ATOM   4940  C CD1  . ILE B 2  139 ? -41.080 22.560  2.117    1.00 82.07 139 B 1 
ATOM   4941  N N    . LYS B 2  140 ? -40.808 26.915  5.995    1.00 90.75 140 B 1 
ATOM   4942  C CA   . LYS B 2  140 ? -40.410 27.404  7.324    1.00 89.98 140 B 1 
ATOM   4943  C C    . LYS B 2  140 ? -40.339 26.275  8.369    1.00 89.27 140 B 1 
ATOM   4944  O O    . LYS B 2  140 ? -41.074 26.310  9.357    1.00 84.30 140 B 1 
ATOM   4945  C CB   . LYS B 2  140 ? -41.307 28.565  7.770    1.00 88.21 140 B 1 
ATOM   4946  C CG   . LYS B 2  140 ? -41.243 29.762  6.813    1.00 84.47 140 B 1 
ATOM   4947  C CD   . LYS B 2  140 ? -42.075 30.921  7.368    1.00 80.25 140 B 1 
ATOM   4948  C CE   . LYS B 2  140 ? -41.950 32.121  6.426    1.00 72.14 140 B 1 
ATOM   4949  N NZ   . LYS B 2  140 ? -42.672 33.307  6.936    1.00 63.18 140 B 1 
ATOM   4950  N N    . PRO B 2  141 ? -39.481 25.267  8.166    1.00 87.96 141 B 1 
ATOM   4951  C CA   . PRO B 2  141 ? -39.442 24.091  9.036    1.00 86.14 141 B 1 
ATOM   4952  C C    . PRO B 2  141 ? -39.074 24.407  10.490   1.00 84.70 141 B 1 
ATOM   4953  O O    . PRO B 2  141 ? -39.583 23.748  11.393   1.00 77.43 141 B 1 
ATOM   4954  C CB   . PRO B 2  141 ? -38.430 23.144  8.382    1.00 83.79 141 B 1 
ATOM   4955  C CG   . PRO B 2  141 ? -37.534 24.056  7.555    1.00 84.07 141 B 1 
ATOM   4956  C CD   . PRO B 2  141 ? -38.495 25.141  7.097    1.00 87.68 141 B 1 
ATOM   4957  N N    . GLY B 2  142 ? -38.261 25.416  10.727   1.00 84.34 142 B 1 
ATOM   4958  C CA   . GLY B 2  142 ? -37.846 25.832  12.071   1.00 82.18 142 B 1 
ATOM   4959  C C    . GLY B 2  142 ? -38.743 26.885  12.727   1.00 81.36 142 B 1 
ATOM   4960  O O    . GLY B 2  142 ? -38.531 27.234  13.882   1.00 75.65 142 B 1 
ATOM   4961  N N    . ALA B 2  143 ? -39.745 27.417  12.020   1.00 79.52 143 B 1 
ATOM   4962  C CA   . ALA B 2  143 ? -40.588 28.477  12.552   1.00 77.08 143 B 1 
ATOM   4963  C C    . ALA B 2  143 ? -41.494 27.969  13.685   1.00 75.00 143 B 1 
ATOM   4964  O O    . ALA B 2  143 ? -42.191 26.968  13.538   1.00 66.85 143 B 1 
ATOM   4965  C CB   . ALA B 2  143 ? -41.398 29.109  11.419   1.00 73.91 143 B 1 
ATOM   4966  N N    . GLY B 2  144 ? -41.530 28.721  14.780   1.00 71.91 144 B 1 
ATOM   4967  C CA   . GLY B 2  144 ? -42.333 28.425  15.969   1.00 69.47 144 B 1 
ATOM   4968  C C    . GLY B 2  144 ? -41.735 27.377  16.906   1.00 69.93 144 B 1 
ATOM   4969  O O    . GLY B 2  144 ? -42.230 27.231  18.021   1.00 62.57 144 B 1 
ATOM   4970  N N    . ALA B 2  145 ? -40.696 26.689  16.499   1.00 66.24 145 B 1 
ATOM   4971  C CA   . ALA B 2  145 ? -39.970 25.815  17.402   1.00 64.30 145 B 1 
ATOM   4972  C C    . ALA B 2  145 ? -39.099 26.678  18.333   1.00 64.94 145 B 1 
ATOM   4973  O O    . ALA B 2  145 ? -38.099 27.245  17.917   1.00 58.99 145 B 1 
ATOM   4974  C CB   . ALA B 2  145 ? -39.175 24.802  16.579   1.00 59.26 145 B 1 
ATOM   4975  N N    . GLN B 2  146 ? -39.509 26.792  19.584   1.00 63.10 146 B 1 
ATOM   4976  C CA   . GLN B 2  146 ? -38.661 27.434  20.583   1.00 61.94 146 B 1 
ATOM   4977  C C    . GLN B 2  146 ? -37.617 26.429  21.048   1.00 63.97 146 B 1 
ATOM   4978  O O    . GLN B 2  146 ? -37.959 25.426  21.674   1.00 57.74 146 B 1 
ATOM   4979  C CB   . GLN B 2  146 ? -39.493 27.970  21.750   1.00 54.73 146 B 1 
ATOM   4980  C CG   . GLN B 2  146 ? -40.288 29.223  21.357   1.00 48.20 146 B 1 
ATOM   4981  C CD   . GLN B 2  146 ? -41.025 29.865  22.534   1.00 43.69 146 B 1 
ATOM   4982  O OE1  . GLN B 2  146 ? -41.103 29.357  23.632   1.00 39.90 146 B 1 
ATOM   4983  N NE2  . GLN B 2  146 ? -41.603 31.032  22.336   1.00 37.34 146 B 1 
ATOM   4984  N N    . THR B 2  147 ? -36.368 26.689  20.767   1.00 62.45 147 B 1 
ATOM   4985  C CA   . THR B 2  147 ? -35.292 25.951  21.419   1.00 61.42 147 B 1 
ATOM   4986  C C    . THR B 2  147 ? -35.285 26.270  22.903   1.00 62.63 147 B 1 
ATOM   4987  O O    . THR B 2  147 ? -35.428 27.423  23.310   1.00 58.81 147 B 1 
ATOM   4988  C CB   . THR B 2  147 ? -33.900 26.246  20.833   1.00 56.72 147 B 1 
ATOM   4989  O OG1  . THR B 2  147 ? -33.831 27.526  20.246   1.00 51.52 147 B 1 
ATOM   4990  C CG2  . THR B 2  147 ? -33.558 25.223  19.763   1.00 50.48 147 B 1 
ATOM   4991  N N    . LEU B 2  148 ? -35.093 25.248  23.716   1.00 57.49 148 B 1 
ATOM   4992  C CA   . LEU B 2  148 ? -34.732 25.434  25.111   1.00 55.66 148 B 1 
ATOM   4993  C C    . LEU B 2  148 ? -33.480 26.310  25.159   1.00 56.96 148 B 1 
ATOM   4994  O O    . LEU B 2  148 ? -32.404 25.896  24.730   1.00 52.62 148 B 1 
ATOM   4995  C CB   . LEU B 2  148 ? -34.481 24.062  25.758   1.00 50.30 148 B 1 
ATOM   4996  C CG   . LEU B 2  148 ? -35.763 23.395  26.278   1.00 46.28 148 B 1 
ATOM   4997  C CD1  . LEU B 2  148 ? -35.539 21.904  26.470   1.00 42.85 148 B 1 
ATOM   4998  C CD2  . LEU B 2  148 ? -36.170 24.002  27.624   1.00 43.91 148 B 1 
ATOM   4999  N N    . GLN B 2  149 ? -33.636 27.515  25.690   1.00 52.66 149 B 1 
ATOM   5000  C CA   . GLN B 2  149 ? -32.483 28.335  26.013   1.00 51.61 149 B 1 
ATOM   5001  C C    . GLN B 2  149 ? -31.608 27.547  26.979   1.00 52.66 149 B 1 
ATOM   5002  O O    . GLN B 2  149 ? -32.092 27.013  27.978   1.00 48.95 149 B 1 
ATOM   5003  C CB   . GLN B 2  149 ? -32.898 29.678  26.618   1.00 46.68 149 B 1 
ATOM   5004  C CG   . GLN B 2  149 ? -33.385 30.669  25.554   1.00 42.73 149 B 1 
ATOM   5005  C CD   . GLN B 2  149 ? -33.606 32.078  26.112   1.00 39.31 149 B 1 
ATOM   5006  O OE1  . GLN B 2  149 ? -33.594 32.328  27.300   1.00 37.04 149 B 1 
ATOM   5007  N NE2  . GLN B 2  149 ? -33.806 33.058  25.255   1.00 35.51 149 B 1 
ATOM   5008  N N    . SER B 2  150 ? -30.341 27.506  26.698   1.00 50.48 150 B 1 
ATOM   5009  C CA   . SER B 2  150 ? -29.359 26.759  27.489   1.00 48.99 150 B 1 
ATOM   5010  C C    . SER B 2  150 ? -29.339 27.133  28.972   1.00 49.42 150 B 1 
ATOM   5011  O O    . SER B 2  150 ? -28.853 26.354  29.780   1.00 46.76 150 B 1 
ATOM   5012  C CB   . SER B 2  150 ? -27.964 26.991  26.908   1.00 45.29 150 B 1 
ATOM   5013  O OG   . SER B 2  150 ? -27.697 28.377  26.785   1.00 43.07 150 B 1 
ATOM   5014  N N    . SER B 2  151 ? -29.866 28.300  29.335   1.00 45.51 151 B 1 
ATOM   5015  C CA   . SER B 2  151 ? -29.907 28.775  30.719   1.00 44.42 151 B 1 
ATOM   5016  C C    . SER B 2  151 ? -30.863 27.993  31.623   1.00 44.99 151 B 1 
ATOM   5017  O O    . SER B 2  151 ? -30.591 27.845  32.809   1.00 42.47 151 B 1 
ATOM   5018  C CB   . SER B 2  151 ? -30.316 30.248  30.734   1.00 40.48 151 B 1 
ATOM   5019  O OG   . SER B 2  151 ? -31.577 30.433  30.110   1.00 38.68 151 B 1 
ATOM   5020  N N    . SER B 2  152 ? -32.004 27.535  31.105   1.00 46.07 152 B 1 
ATOM   5021  C CA   . SER B 2  152 ? -33.020 26.878  31.938   1.00 45.50 152 B 1 
ATOM   5022  C C    . SER B 2  152 ? -32.710 25.418  32.234   1.00 45.32 152 B 1 
ATOM   5023  O O    . SER B 2  152 ? -33.097 24.901  33.282   1.00 43.10 152 B 1 
ATOM   5024  C CB   . SER B 2  152 ? -34.403 26.982  31.298   1.00 42.64 152 B 1 
ATOM   5025  O OG   . SER B 2  152 ? -34.474 26.228  30.106   1.00 40.81 152 B 1 
ATOM   5026  N N    . LEU B 2  153 ? -32.017 24.763  31.325   1.00 48.61 153 B 1 
ATOM   5027  C CA   . LEU B 2  153 ? -31.352 23.527  31.671   1.00 47.34 153 B 1 
ATOM   5028  C C    . LEU B 2  153 ? -30.247 23.906  32.649   1.00 47.67 153 B 1 
ATOM   5029  O O    . LEU B 2  153 ? -29.338 24.645  32.285   1.00 45.20 153 B 1 
ATOM   5030  C CB   . LEU B 2  153 ? -30.813 22.844  30.403   1.00 43.67 153 B 1 
ATOM   5031  C CG   . LEU B 2  153 ? -31.901 22.035  29.680   1.00 41.01 153 B 1 
ATOM   5032  C CD1  . LEU B 2  153 ? -31.490 21.734  28.246   1.00 38.96 153 B 1 
ATOM   5033  C CD2  . LEU B 2  153 ? -32.152 20.720  30.420   1.00 40.04 153 B 1 
ATOM   5034  N N    . GLY B 2  154 ? -30.335 23.422  33.876   1.00 44.69 154 B 1 
ATOM   5035  C CA   . GLY B 2  154 ? -29.401 23.722  34.974   1.00 44.14 154 B 1 
ATOM   5036  C C    . GLY B 2  154 ? -27.961 23.233  34.767   1.00 44.59 154 B 1 
ATOM   5037  O O    . GLY B 2  154 ? -27.253 22.934  35.722   1.00 42.58 154 B 1 
ATOM   5038  N N    . LEU B 2  155 ? -27.535 23.177  33.529   1.00 48.82 155 B 1 
ATOM   5039  C CA   . LEU B 2  155 ? -26.165 23.141  33.064   1.00 47.84 155 B 1 
ATOM   5040  C C    . LEU B 2  155 ? -25.521 24.533  33.227   1.00 48.04 155 B 1 
ATOM   5041  O O    . LEU B 2  155 ? -24.770 24.974  32.368   1.00 45.61 155 B 1 
ATOM   5042  C CB   . LEU B 2  155 ? -26.145 22.629  31.606   1.00 44.18 155 B 1 
ATOM   5043  C CG   . LEU B 2  155 ? -26.475 21.131  31.447   1.00 41.43 155 B 1 
ATOM   5044  C CD1  . LEU B 2  155 ? -26.925 20.832  30.022   1.00 39.10 155 B 1 
ATOM   5045  C CD2  . LEU B 2  155 ? -25.235 20.276  31.741   1.00 39.25 155 B 1 
ATOM   5046  N N    . GLU B 2  156 ? -25.807 25.226  34.333   1.00 42.86 156 B 1 
ATOM   5047  C CA   . GLU B 2  156 ? -25.109 26.470  34.711   1.00 42.22 156 B 1 
ATOM   5048  C C    . GLU B 2  156 ? -23.595 26.275  34.738   1.00 43.02 156 B 1 
ATOM   5049  O O    . GLU B 2  156 ? -22.847 27.087  34.210   1.00 40.42 156 B 1 
ATOM   5050  C CB   . GLU B 2  156 ? -25.517 26.910  36.123   1.00 37.59 156 B 1 
ATOM   5051  C CG   . GLU B 2  156 ? -26.847 27.656  36.199   1.00 34.24 156 B 1 
ATOM   5052  C CD   . GLU B 2  156 ? -27.095 28.238  37.598   1.00 31.79 156 B 1 
ATOM   5053  O OE1  . GLU B 2  156 ? -27.928 29.168  37.686   1.00 29.24 156 B 1 
ATOM   5054  O OE2  . GLU B 2  156 ? -26.456 27.770  38.571   1.00 30.57 156 B 1 
ATOM   5055  N N    . ASN B 2  157 ? -23.172 25.172  35.331   1.00 49.35 157 B 1 
ATOM   5056  C CA   . ASN B 2  157 ? -21.780 24.740  35.302   1.00 49.57 157 B 1 
ATOM   5057  C C    . ASN B 2  157 ? -21.433 24.141  33.934   1.00 51.74 157 B 1 
ATOM   5058  O O    . ASN B 2  157 ? -20.889 23.037  33.829   1.00 47.73 157 B 1 
ATOM   5059  C CB   . ASN B 2  157 ? -21.505 23.792  36.481   1.00 44.06 157 B 1 
ATOM   5060  C CG   . ASN B 2  157 ? -21.413 24.514  37.816   1.00 40.07 157 B 1 
ATOM   5061  O OD1  . ASN B 2  157 ? -21.114 25.682  37.911   1.00 37.45 157 B 1 
ATOM   5062  N ND2  . ASN B 2  157 ? -21.623 23.807  38.898   1.00 37.66 157 B 1 
ATOM   5063  N N    . SER B 2  158 ? -21.789 24.862  32.880   1.00 59.98 158 B 1 
ATOM   5064  C CA   . SER B 2  158 ? -21.370 24.552  31.530   1.00 60.37 158 B 1 
ATOM   5065  C C    . SER B 2  158 ? -19.853 24.520  31.507   1.00 64.08 158 B 1 
ATOM   5066  O O    . SER B 2  158 ? -19.180 25.436  31.988   1.00 58.94 158 B 1 
ATOM   5067  C CB   . SER B 2  158 ? -21.942 25.547  30.515   1.00 53.89 158 B 1 
ATOM   5068  O OG   . SER B 2  158 ? -21.572 26.877  30.807   1.00 48.49 158 B 1 
ATOM   5069  N N    . GLY B 2  159 ? -19.331 23.429  30.989   1.00 63.32 159 B 1 
ATOM   5070  C CA   . GLY B 2  159 ? -17.905 23.330  30.750   1.00 65.49 159 B 1 
ATOM   5071  C C    . GLY B 2  159 ? -17.440 24.426  29.793   1.00 69.42 159 B 1 
ATOM   5072  O O    . GLY B 2  159 ? -18.254 25.121  29.181   1.00 65.50 159 B 1 
ATOM   5073  N N    . PRO B 2  160 ? -16.124 24.598  29.654   1.00 66.20 160 B 1 
ATOM   5074  C CA   . PRO B 2  160 ? -15.581 25.533  28.683   1.00 67.92 160 B 1 
ATOM   5075  C C    . PRO B 2  160 ? -16.134 25.212  27.293   1.00 70.95 160 B 1 
ATOM   5076  O O    . PRO B 2  160 ? -16.388 24.040  26.990   1.00 67.30 160 B 1 
ATOM   5077  C CB   . PRO B 2  160 ? -14.065 25.354  28.744   1.00 63.52 160 B 1 
ATOM   5078  C CG   . PRO B 2  160 ? -13.917 23.913  29.227   1.00 62.50 160 B 1 
ATOM   5079  C CD   . PRO B 2  160 ? -15.092 23.742  30.179   1.00 66.04 160 B 1 
ATOM   5080  N N    . PRO B 2  161 ? -16.315 26.228  26.448   1.00 67.41 161 B 1 
ATOM   5081  C CA   . PRO B 2  161 ? -16.795 26.000  25.095   1.00 68.05 161 B 1 
ATOM   5082  C C    . PRO B 2  161 ? -15.853 25.033  24.376   1.00 70.82 161 B 1 
ATOM   5083  O O    . PRO B 2  161 ? -14.627 25.127  24.546   1.00 67.76 161 B 1 
ATOM   5084  C CB   . PRO B 2  161 ? -16.855 27.380  24.436   1.00 64.23 161 B 1 
ATOM   5085  C CG   . PRO B 2  161 ? -15.858 28.207  25.246   1.00 62.82 161 B 1 
ATOM   5086  C CD   . PRO B 2  161 ? -15.969 27.618  26.645   1.00 65.63 161 B 1 
ATOM   5087  N N    . PRO B 2  162 ? -16.402 24.102  23.578   1.00 69.21 162 B 1 
ATOM   5088  C CA   . PRO B 2  162 ? -15.582 23.171  22.821   1.00 70.01 162 B 1 
ATOM   5089  C C    . PRO B 2  162 ? -14.668 23.935  21.868   1.00 72.58 162 B 1 
ATOM   5090  O O    . PRO B 2  162 ? -15.042 24.972  21.314   1.00 69.05 162 B 1 
ATOM   5091  C CB   . PRO B 2  162 ? -16.567 22.260  22.087   1.00 65.80 162 B 1 
ATOM   5092  C CG   . PRO B 2  162 ? -17.830 23.104  21.975   1.00 64.19 162 B 1 
ATOM   5093  C CD   . PRO B 2  162 ? -17.804 23.932  23.255   1.00 67.47 162 B 1 
ATOM   5094  N N    . VAL B 2  163 ? -13.465 23.409  21.660   1.00 69.31 163 B 1 
ATOM   5095  C CA   . VAL B 2  163 ? -12.485 24.021  20.759   1.00 70.00 163 B 1 
ATOM   5096  C C    . VAL B 2  163 ? -12.950 23.804  19.322   1.00 73.18 163 B 1 
ATOM   5097  O O    . VAL B 2  163 ? -12.672 22.765  18.730   1.00 69.01 163 B 1 
ATOM   5098  C CB   . VAL B 2  163 ? -11.071 23.472  21.030   1.00 64.21 163 B 1 
ATOM   5099  C CG1  . VAL B 2  163 ? -10.037 24.191  20.179   1.00 57.91 163 B 1 
ATOM   5100  C CG2  . VAL B 2  163 ? -10.662 23.677  22.498   1.00 58.71 163 B 1 
ATOM   5101  N N    . SER B 2  164 ? -13.675 24.766  18.748   1.00 73.49 164 B 1 
ATOM   5102  C CA   . SER B 2  164 ? -14.199 24.665  17.388   1.00 74.44 164 B 1 
ATOM   5103  C C    . SER B 2  164 ? -13.073 24.603  16.361   1.00 77.14 164 B 1 
ATOM   5104  O O    . SER B 2  164 ? -11.998 25.174  16.559   1.00 73.59 164 B 1 
ATOM   5105  C CB   . SER B 2  164 ? -15.153 25.826  17.077   1.00 68.95 164 B 1 
ATOM   5106  O OG   . SER B 2  164 ? -14.489 27.064  17.106   1.00 61.21 164 B 1 
ATOM   5107  N N    . LYS B 2  165 ? -13.314 23.913  15.251   1.00 75.77 165 B 1 
ATOM   5108  C CA   . LYS B 2  165 ? -12.370 23.891  14.135   1.00 78.09 165 B 1 
ATOM   5109  C C    . LYS B 2  165 ? -12.531 25.163  13.307   1.00 79.92 165 B 1 
ATOM   5110  O O    . LYS B 2  165 ? -13.650 25.497  12.932   1.00 76.97 165 B 1 
ATOM   5111  C CB   . LYS B 2  165 ? -12.558 22.602  13.322   1.00 75.30 165 B 1 
ATOM   5112  C CG   . LYS B 2  165 ? -11.432 22.437  12.295   1.00 73.13 165 B 1 
ATOM   5113  C CD   . LYS B 2  165 ? -11.400 21.052  11.662   1.00 71.44 165 B 1 
ATOM   5114  C CE   . LYS B 2  165 ? -10.189 20.994  10.722   1.00 65.45 165 B 1 
ATOM   5115  N NZ   . LYS B 2  165 ? -9.910  19.659  10.168   1.00 60.66 165 B 1 
ATOM   5116  N N    . GLU B 2  166 ? -11.423 25.839  13.010   1.00 80.15 166 B 1 
ATOM   5117  C CA   . GLU B 2  166 ? -11.460 27.032  12.166   1.00 81.05 166 B 1 
ATOM   5118  C C    . GLU B 2  166 ? -11.790 26.658  10.720   1.00 83.01 166 B 1 
ATOM   5119  O O    . GLU B 2  166 ? -11.243 25.695  10.175   1.00 80.53 166 B 1 
ATOM   5120  C CB   . GLU B 2  166 ? -10.131 27.793  12.208   1.00 78.58 166 B 1 
ATOM   5121  C CG   . GLU B 2  166 ? -9.708  28.309  13.590   1.00 72.97 166 B 1 
ATOM   5122  C CD   . GLU B 2  166 ? -10.695 29.283  14.238   1.00 68.89 166 B 1 
ATOM   5123  O OE1  . GLU B 2  166 ? -10.783 29.238  15.490   1.00 60.81 166 B 1 
ATOM   5124  O OE2  . GLU B 2  166 ? -11.359 30.043  13.506   1.00 62.07 166 B 1 
ATOM   5125  N N    . THR B 2  167 ? -12.631 27.453  10.080   1.00 82.38 167 B 1 
ATOM   5126  C CA   . THR B 2  167 ? -13.028 27.236  8.683    1.00 82.53 167 B 1 
ATOM   5127  C C    . THR B 2  167 ? -11.825 27.257  7.739    1.00 84.18 167 B 1 
ATOM   5128  O O    . THR B 2  167 ? -11.732 26.436  6.829    1.00 82.47 167 B 1 
ATOM   5129  C CB   . THR B 2  167 ? -14.052 28.298  8.257    1.00 80.00 167 B 1 
ATOM   5130  O OG1  . THR B 2  167 ? -15.154 28.287  9.137    1.00 70.96 167 B 1 
ATOM   5131  C CG2  . THR B 2  167 ? -14.596 28.058  6.856    1.00 69.98 167 B 1 
ATOM   5132  N N    . VAL B 2  168 ? -10.878 28.153  7.966    1.00 84.66 168 B 1 
ATOM   5133  C CA   . VAL B 2  168 ? -9.653  28.243  7.164    1.00 86.15 168 B 1 
ATOM   5134  C C    . VAL B 2  168 ? -8.835  26.953  7.227    1.00 87.11 168 B 1 
ATOM   5135  O O    . VAL B 2  168 ? -8.384  26.479  6.189    1.00 85.58 168 B 1 
ATOM   5136  C CB   . VAL B 2  168 ? -8.819  29.481  7.547    1.00 84.86 168 B 1 
ATOM   5137  C CG1  . VAL B 2  168 ? -8.243  29.426  8.959    1.00 75.58 168 B 1 
ATOM   5138  C CG2  . VAL B 2  168 ? -7.671  29.696  6.558    1.00 76.84 168 B 1 
ATOM   5139  N N    . ASP B 2  169 ? -8.713  26.341  8.403    1.00 86.60 169 B 1 
ATOM   5140  C CA   . ASP B 2  169 ? -7.961  25.097  8.564    1.00 87.15 169 B 1 
ATOM   5141  C C    . ASP B 2  169 ? -8.632  23.929  7.836    1.00 87.99 169 B 1 
ATOM   5142  O O    . ASP B 2  169 ? -7.941  23.096  7.256    1.00 86.40 169 B 1 
ATOM   5143  C CB   . ASP B 2  169 ? -7.770  24.782  10.051   1.00 86.05 169 B 1 
ATOM   5144  C CG   . ASP B 2  169 ? -6.835  25.770  10.752   1.00 85.56 169 B 1 
ATOM   5145  O OD1  . ASP B 2  169 ? -5.856  26.216  10.118   1.00 78.97 169 B 1 
ATOM   5146  O OD2  . ASP B 2  169 ? -7.084  26.058  11.942   1.00 79.75 169 B 1 
ATOM   5147  N N    . SER B 2  170 ? -9.961  23.909  7.761    1.00 86.59 170 B 1 
ATOM   5148  C CA   . SER B 2  170 ? -10.696 22.912  6.978    1.00 86.17 170 B 1 
ATOM   5149  C C    . SER B 2  170 ? -10.421 23.036  5.474    1.00 86.73 170 B 1 
ATOM   5150  O O    . SER B 2  170 ? -10.210 22.031  4.806    1.00 85.23 170 B 1 
ATOM   5151  C CB   . SER B 2  170 ? -12.200 23.013  7.247    1.00 84.86 170 B 1 
ATOM   5152  O OG   . SER B 2  170 ? -12.471 22.883  8.631    1.00 76.50 170 B 1 
ATOM   5153  N N    . PHE B 2  171 ? -10.355 24.259  4.941    1.00 87.98 171 B 1 
ATOM   5154  C CA   . PHE B 2  171 ? -9.966  24.472  3.543    1.00 87.90 171 B 1 
ATOM   5155  C C    . PHE B 2  171 ? -8.489  24.158  3.282    1.00 89.24 171 B 1 
ATOM   5156  O O    . PHE B 2  171 ? -8.148  23.641  2.219    1.00 88.08 171 B 1 
ATOM   5157  C CB   . PHE B 2  171 ? -10.292 25.906  3.119    1.00 85.48 171 B 1 
ATOM   5158  C CG   . PHE B 2  171 ? -11.751 26.133  2.800    1.00 77.97 171 B 1 
ATOM   5159  C CD1  . PHE B 2  171 ? -12.312 25.568  1.644    1.00 71.30 171 B 1 
ATOM   5160  C CD2  . PHE B 2  171 ? -12.553 26.913  3.646    1.00 68.42 171 B 1 
ATOM   5161  C CE1  . PHE B 2  171 ? -13.664 25.779  1.333    1.00 62.37 171 B 1 
ATOM   5162  C CE2  . PHE B 2  171 ? -13.908 27.127  3.340    1.00 59.55 171 B 1 
ATOM   5163  C CZ   . PHE B 2  171 ? -14.462 26.558  2.184    1.00 60.23 171 B 1 
ATOM   5164  N N    . LEU B 2  172 ? -7.604  24.426  4.235    1.00 89.18 172 B 1 
ATOM   5165  C CA   . LEU B 2  172 ? -6.198  24.051  4.125    1.00 90.09 172 B 1 
ATOM   5166  C C    . LEU B 2  172 ? -6.015  22.528  4.172    1.00 90.74 172 B 1 
ATOM   5167  O O    . LEU B 2  172 ? -5.219  22.000  3.403    1.00 89.86 172 B 1 
ATOM   5168  C CB   . LEU B 2  172 ? -5.377  24.754  5.214    1.00 90.06 172 B 1 
ATOM   5169  C CG   . LEU B 2  172 ? -5.298  26.290  5.090    1.00 89.66 172 B 1 
ATOM   5170  C CD1  . LEU B 2  172 ? -4.446  26.841  6.228    1.00 85.77 172 B 1 
ATOM   5171  C CD2  . LEU B 2  172 ? -4.697  26.756  3.772    1.00 85.78 172 B 1 
ATOM   5172  N N    . ASP B 2  173 ? -6.783  21.817  4.996    1.00 90.42 173 B 1 
ATOM   5173  C CA   . ASP B 2  173 ? -6.783  20.351  5.021    1.00 90.28 173 B 1 
ATOM   5174  C C    . ASP B 2  173 ? -7.243  19.759  3.688    1.00 91.12 173 B 1 
ATOM   5175  O O    . ASP B 2  173 ? -6.626  18.816  3.195    1.00 89.78 173 B 1 
ATOM   5176  C CB   . ASP B 2  173 ? -7.673  19.829  6.158    1.00 88.82 173 B 1 
ATOM   5177  C CG   . ASP B 2  173 ? -7.083  20.010  7.557    1.00 87.41 173 B 1 
ATOM   5178  O OD1  . ASP B 2  173 ? -5.853  20.168  7.697    1.00 81.96 173 B 1 
ATOM   5179  O OD2  . ASP B 2  173 ? -7.880  19.923  8.523    1.00 82.64 173 B 1 
ATOM   5180  N N    . LEU B 2  174 ? -8.249  20.340  3.055    1.00 90.11 174 B 1 
ATOM   5181  C CA   . LEU B 2  174 ? -8.657  19.960  1.700    1.00 89.75 174 B 1 
ATOM   5182  C C    . LEU B 2  174 ? -7.481  20.048  0.715    1.00 90.50 174 B 1 
ATOM   5183  O O    . LEU B 2  174 ? -7.222  19.105  -0.032   1.00 89.69 174 B 1 
ATOM   5184  C CB   . LEU B 2  174 ? -9.839  20.853  1.275    1.00 88.42 174 B 1 
ATOM   5185  C CG   . LEU B 2  174 ? -10.283 20.668  -0.188   1.00 81.38 174 B 1 
ATOM   5186  C CD1  . LEU B 2  174 ? -10.801 19.270  -0.439   1.00 76.59 174 B 1 
ATOM   5187  C CD2  . LEU B 2  174 ? -11.391 21.668  -0.522   1.00 76.46 174 B 1 
ATOM   5188  N N    . LEU B 2  175 ? -6.733  21.147  0.737    1.00 91.32 175 B 1 
ATOM   5189  C CA   . LEU B 2  175 ? -5.564  21.330  -0.129   1.00 91.86 175 B 1 
ATOM   5190  C C    . LEU B 2  175 ? -4.399  20.404  0.253    1.00 92.32 175 B 1 
ATOM   5191  O O    . LEU B 2  175 ? -3.706  19.904  -0.632   1.00 91.35 175 B 1 
ATOM   5192  C CB   . LEU B 2  175 ? -5.134  22.805  -0.111   1.00 91.41 175 B 1 
ATOM   5193  C CG   . LEU B 2  175 ? -6.153  23.795  -0.714   1.00 89.29 175 B 1 
ATOM   5194  C CD1  . LEU B 2  175 ? -5.629  25.219  -0.554   1.00 83.83 175 B 1 
ATOM   5195  C CD2  . LEU B 2  175 ? -6.406  23.547  -2.194   1.00 83.65 175 B 1 
ATOM   5196  N N    . ARG B 2  176 ? -4.195  20.124  1.542    1.00 91.81 176 B 1 
ATOM   5197  C CA   . ARG B 2  176 ? -3.212  19.125  2.008    1.00 91.71 176 B 1 
ATOM   5198  C C    . ARG B 2  176 ? -3.547  17.734  1.492    1.00 91.98 176 B 1 
ATOM   5199  O O    . ARG B 2  176 ? -2.658  17.021  1.038    1.00 90.44 176 B 1 
ATOM   5200  C CB   . ARG B 2  176 ? -3.169  19.095  3.541    1.00 90.93 176 B 1 
ATOM   5201  C CG   . ARG B 2  176 ? -2.473  20.319  4.142    1.00 88.90 176 B 1 
ATOM   5202  C CD   . ARG B 2  176 ? -2.541  20.271  5.666    1.00 88.18 176 B 1 
ATOM   5203  N NE   . ARG B 2  176 ? -1.886  21.456  6.237    1.00 87.45 176 B 1 
ATOM   5204  C CZ   . ARG B 2  176 ? -2.446  22.442  6.912    1.00 87.50 176 B 1 
ATOM   5205  N NH1  . ARG B 2  176 ? -3.717  22.461  7.241    1.00 77.84 176 B 1 
ATOM   5206  N NH2  . ARG B 2  176 ? -1.707  23.443  7.273    1.00 82.97 176 B 1 
ATOM   5207  N N    . ASN B 2  177 ? -4.823  17.373  1.520    1.00 92.29 177 B 1 
ATOM   5208  C CA   . ASN B 2  177 ? -5.289  16.061  1.089    1.00 92.15 177 B 1 
ATOM   5209  C C    . ASN B 2  177 ? -5.276  15.878  -0.436   1.00 92.58 177 B 1 
ATOM   5210  O O    . ASN B 2  177 ? -5.177  14.746  -0.896   1.00 90.82 177 B 1 
ATOM   5211  C CB   . ASN B 2  177 ? -6.660  15.796  1.724    1.00 91.46 177 B 1 
ATOM   5212  C CG   . ASN B 2  177 ? -6.549  15.532  3.220    1.00 91.04 177 B 1 
ATOM   5213  O OD1  . ASN B 2  177 ? -5.583  14.965  3.703    1.00 83.43 177 B 1 
ATOM   5214  N ND2  . ASN B 2  177 ? -7.544  15.911  3.988    1.00 82.73 177 B 1 
ATOM   5215  N N    . LEU B 2  178 ? -5.284  16.958  -1.227   1.00 93.10 178 B 1 
ATOM   5216  C CA   . LEU B 2  178 ? -5.026  16.870  -2.670   1.00 93.07 178 B 1 
ATOM   5217  C C    . LEU B 2  178 ? -3.603  16.377  -2.983   1.00 93.48 178 B 1 
ATOM   5218  O O    . LEU B 2  178 ? -3.391  15.743  -4.011   1.00 91.91 178 B 1 
ATOM   5219  C CB   . LEU B 2  178 ? -5.268  18.237  -3.332   1.00 92.28 178 B 1 
ATOM   5220  C CG   . LEU B 2  178 ? -6.752  18.609  -3.520   1.00 89.60 178 B 1 
ATOM   5221  C CD1  . LEU B 2  178 ? -6.870  20.068  -3.946   1.00 85.15 178 B 1 
ATOM   5222  C CD2  . LEU B 2  178 ? -7.407  17.757  -4.605   1.00 84.70 178 B 1 
ATOM   5223  N N    . PHE B 2  179 ? -2.640  16.658  -2.097   1.00 93.61 179 B 1 
ATOM   5224  C CA   . PHE B 2  179 ? -1.238  16.272  -2.258   1.00 93.63 179 B 1 
ATOM   5225  C C    . PHE B 2  179 ? -0.746  15.505  -1.027   1.00 92.97 179 B 1 
ATOM   5226  O O    . PHE B 2  179 ? -0.067  16.071  -0.165   1.00 89.50 179 B 1 
ATOM   5227  C CB   . PHE B 2  179 ? -0.396  17.520  -2.557   1.00 93.09 179 B 1 
ATOM   5228  C CG   . PHE B 2  179 ? -0.854  18.287  -3.776   1.00 93.86 179 B 1 
ATOM   5229  C CD1  . PHE B 2  179 ? -0.620  17.780  -5.064   1.00 89.91 179 B 1 
ATOM   5230  C CD2  . PHE B 2  179 ? -1.556  19.496  -3.626   1.00 90.42 179 B 1 
ATOM   5231  C CE1  . PHE B 2  179 ? -1.073  18.474  -6.195   1.00 89.00 179 B 1 
ATOM   5232  C CE2  . PHE B 2  179 ? -2.012  20.197  -4.752   1.00 89.01 179 B 1 
ATOM   5233  C CZ   . PHE B 2  179 ? -1.772  19.684  -6.040   1.00 91.28 179 B 1 
ATOM   5234  N N    . PRO B 2  180 ? -1.094  14.210  -0.905   1.00 93.14 180 B 1 
ATOM   5235  C CA   . PRO B 2  180 ? -0.651  13.396  0.215    1.00 92.58 180 B 1 
ATOM   5236  C C    . PRO B 2  180 ? 0.870   13.236  0.189    1.00 92.08 180 B 1 
ATOM   5237  O O    . PRO B 2  180 ? 1.472   13.046  -0.866   1.00 88.30 180 B 1 
ATOM   5238  C CB   . PRO B 2  180 ? -1.380  12.059  0.055    1.00 90.91 180 B 1 
ATOM   5239  C CG   . PRO B 2  180 ? -1.618  11.952  -1.448   1.00 90.48 180 B 1 
ATOM   5240  C CD   . PRO B 2  180 ? -1.847  13.403  -1.858   1.00 92.47 180 B 1 
ATOM   5241  N N    . SER B 2  181 ? 1.493   13.261  1.360    1.00 90.72 181 B 1 
ATOM   5242  C CA   . SER B 2  181 ? 2.950   13.120  1.484    1.00 89.72 181 B 1 
ATOM   5243  C C    . SER B 2  181 ? 3.466   11.696  1.240    1.00 89.74 181 B 1 
ATOM   5244  O O    . SER B 2  181 ? 4.663   11.507  1.039    1.00 84.66 181 B 1 
ATOM   5245  C CB   . SER B 2  181 ? 3.397   13.619  2.861    1.00 87.08 181 B 1 
ATOM   5246  O OG   . SER B 2  181 ? 2.658   12.993  3.888    1.00 76.74 181 B 1 
ATOM   5247  N N    . ASN B 2  182 ? 2.572   10.704  1.259    1.00 90.21 182 B 1 
ATOM   5248  C CA   . ASN B 2  182 ? 2.889   9.305   0.980    1.00 90.59 182 B 1 
ATOM   5249  C C    . ASN B 2  182 ? 1.659   8.619   0.360    1.00 91.06 182 B 1 
ATOM   5250  O O    . ASN B 2  182 ? 0.594   8.582   0.965    1.00 88.48 182 B 1 
ATOM   5251  C CB   . ASN B 2  182 ? 3.340   8.649   2.296    1.00 88.55 182 B 1 
ATOM   5252  C CG   . ASN B 2  182 ? 3.802   7.212   2.136    1.00 87.83 182 B 1 
ATOM   5253  O OD1  . ASN B 2  182 ? 3.299   6.439   1.343    1.00 79.74 182 B 1 
ATOM   5254  N ND2  . ASN B 2  182 ? 4.779   6.809   2.922    1.00 79.81 182 B 1 
ATOM   5255  N N    . LEU B 2  183 ? 1.827   8.041   -0.828   1.00 91.61 183 B 1 
ATOM   5256  C CA   . LEU B 2  183 ? 0.719   7.412   -1.559   1.00 92.02 183 B 1 
ATOM   5257  C C    . LEU B 2  183 ? 0.191   6.132   -0.890   1.00 92.24 183 B 1 
ATOM   5258  O O    . LEU B 2  183 ? -0.992  5.833   -1.010   1.00 90.03 183 B 1 
ATOM   5259  C CB   . LEU B 2  183 ? 1.169   7.099   -2.993   1.00 91.04 183 B 1 
ATOM   5260  C CG   . LEU B 2  183 ? 1.367   8.343   -3.879   1.00 90.35 183 B 1 
ATOM   5261  C CD1  . LEU B 2  183 ? 2.027   7.928   -5.189   1.00 86.57 183 B 1 
ATOM   5262  C CD2  . LEU B 2  183 ? 0.039   9.035   -4.197   1.00 86.31 183 B 1 
ATOM   5263  N N    . VAL B 2  184 ? 1.050   5.393   -0.197   1.00 91.33 184 B 1 
ATOM   5264  C CA   . VAL B 2  184 ? 0.619   4.194   0.541    1.00 91.16 184 B 1 
ATOM   5265  C C    . VAL B 2  184 ? -0.203  4.602   1.759    1.00 90.94 184 B 1 
ATOM   5266  O O    . VAL B 2  184 ? -1.289  4.073   1.963    1.00 89.53 184 B 1 
ATOM   5267  C CB   . VAL B 2  184 ? 1.814   3.310   0.939    1.00 90.46 184 B 1 
ATOM   5268  C CG1  . VAL B 2  184 ? 1.365   2.082   1.739    1.00 85.04 184 B 1 
ATOM   5269  C CG2  . VAL B 2  184 ? 2.550   2.805   -0.308   1.00 86.87 184 B 1 
ATOM   5270  N N    . VAL B 2  185 ? 0.269   5.587   2.509    1.00 91.43 185 B 1 
ATOM   5271  C CA   . VAL B 2  185 ? -0.452  6.127   3.669    1.00 90.82 185 B 1 
ATOM   5272  C C    . VAL B 2  185 ? -1.792  6.749   3.250    1.00 90.58 185 B 1 
ATOM   5273  O O    . VAL B 2  185 ? -2.797  6.532   3.918    1.00 88.67 185 B 1 
ATOM   5274  C CB   . VAL B 2  185 ? 0.435   7.127   4.428    1.00 89.36 185 B 1 
ATOM   5275  C CG1  . VAL B 2  185 ? -0.296  7.795   5.588    1.00 82.98 185 B 1 
ATOM   5276  C CG2  . VAL B 2  185 ? 1.660   6.419   5.019    1.00 84.03 185 B 1 
ATOM   5277  N N    . ALA B 2  186 ? -1.843  7.405   2.087    1.00 92.28 186 B 1 
ATOM   5278  C CA   . ALA B 2  186 ? -3.089  7.950   1.548    1.00 91.86 186 B 1 
ATOM   5279  C C    . ALA B 2  186 ? -4.177  6.888   1.289    1.00 91.82 186 B 1 
ATOM   5280  O O    . ALA B 2  186 ? -5.353  7.227   1.210    1.00 89.39 186 B 1 
ATOM   5281  C CB   . ALA B 2  186 ? -2.773  8.719   0.261    1.00 91.33 186 B 1 
ATOM   5282  N N    . ALA B 2  187 ? -3.810  5.615   1.179    1.00 91.25 187 B 1 
ATOM   5283  C CA   . ALA B 2  187 ? -4.792  4.544   1.041    1.00 90.59 187 B 1 
ATOM   5284  C C    . ALA B 2  187 ? -5.567  4.246   2.341    1.00 90.59 187 B 1 
ATOM   5285  O O    . ALA B 2  187 ? -6.598  3.579   2.275    1.00 87.66 187 B 1 
ATOM   5286  C CB   . ALA B 2  187 ? -4.086  3.297   0.501    1.00 90.20 187 B 1 
ATOM   5287  N N    . PHE B 2  188 ? -5.104  4.725   3.496    1.00 90.30 188 B 1 
ATOM   5288  C CA   . PHE B 2  188 ? -5.749  4.436   4.785    1.00 89.06 188 B 1 
ATOM   5289  C C    . PHE B 2  188 ? -5.740  5.571   5.820    1.00 88.26 188 B 1 
ATOM   5290  O O    . PHE B 2  188 ? -6.441  5.456   6.826    1.00 84.88 188 B 1 
ATOM   5291  C CB   . PHE B 2  188 ? -5.150  3.155   5.369    1.00 87.85 188 B 1 
ATOM   5292  C CG   . PHE B 2  188 ? -3.686  3.257   5.735    1.00 89.55 188 B 1 
ATOM   5293  C CD1  . PHE B 2  188 ? -2.698  2.905   4.796    1.00 86.07 188 B 1 
ATOM   5294  C CD2  . PHE B 2  188 ? -3.303  3.677   7.021    1.00 86.62 188 B 1 
ATOM   5295  C CE1  . PHE B 2  188 ? -1.342  2.985   5.133    1.00 85.12 188 B 1 
ATOM   5296  C CE2  . PHE B 2  188 ? -1.945  3.761   7.365    1.00 84.91 188 B 1 
ATOM   5297  C CZ   . PHE B 2  188 ? -0.963  3.417   6.419    1.00 87.13 188 B 1 
ATOM   5298  N N    . THR B 2  189 ? -5.001  6.651   5.601    1.00 89.38 189 B 1 
ATOM   5299  C CA   . THR B 2  189 ? -5.051  7.832   6.468    1.00 89.42 189 B 1 
ATOM   5300  C C    . THR B 2  189 ? -5.275  9.105   5.665    1.00 89.86 189 B 1 
ATOM   5301  O O    . THR B 2  189 ? -4.949  9.198   4.480    1.00 87.04 189 B 1 
ATOM   5302  C CB   . THR B 2  189 ? -3.811  8.003   7.362    1.00 87.18 189 B 1 
ATOM   5303  O OG1  . THR B 2  189 ? -2.699  8.380   6.606    1.00 76.01 189 B 1 
ATOM   5304  C CG2  . THR B 2  189 ? -3.442  6.757   8.159    1.00 75.32 189 B 1 
ATOM   5305  N N    . THR B 2  190 ? -5.824  10.101  6.341    1.00 88.86 190 B 1 
ATOM   5306  C CA   . THR B 2  190 ? -6.076  11.431  5.792    1.00 88.72 190 B 1 
ATOM   5307  C C    . THR B 2  190 ? -5.548  12.482  6.765    1.00 88.53 190 B 1 
ATOM   5308  O O    . THR B 2  190 ? -5.691  12.336  7.976    1.00 86.02 190 B 1 
ATOM   5309  C CB   . THR B 2  190 ? -7.578  11.618  5.531    1.00 87.52 190 B 1 
ATOM   5310  O OG1  . THR B 2  190 ? -8.050  10.614  4.658    1.00 77.11 190 B 1 
ATOM   5311  C CG2  . THR B 2  190 ? -7.894  12.934  4.846    1.00 77.91 190 B 1 
ATOM   5312  N N    . SER B 2  191 ? -4.941  13.549  6.243    1.00 89.00 191 B 1 
ATOM   5313  C CA   . SER B 2  191 ? -4.456  14.642  7.083    1.00 89.04 191 B 1 
ATOM   5314  C C    . SER B 2  191 ? -5.618  15.490  7.602    1.00 88.59 191 B 1 
ATOM   5315  O O    . SER B 2  191 ? -6.486  15.904  6.830    1.00 85.83 191 B 1 
ATOM   5316  C CB   . SER B 2  191 ? -3.466  15.520  6.321    1.00 88.37 191 B 1 
ATOM   5317  O OG   . SER B 2  191 ? -2.316  14.793  5.916    1.00 79.74 191 B 1 
ATOM   5318  N N    . ALA B 2  192 ? -5.596  15.788  8.895    1.00 88.26 192 B 1 
ATOM   5319  C CA   . ALA B 2  192 ? -6.561  16.667  9.534    1.00 87.30 192 B 1 
ATOM   5320  C C    . ALA B 2  192 ? -5.863  17.588  10.537   1.00 86.92 192 B 1 
ATOM   5321  O O    . ALA B 2  192 ? -4.952  17.175  11.254   1.00 83.44 192 B 1 
ATOM   5322  C CB   . ALA B 2  192 ? -7.643  15.819  10.206   1.00 85.08 192 B 1 
ATOM   5323  N N    . THR B 2  193 ? -6.312  18.838  10.605   1.00 87.24 193 B 1 
ATOM   5324  C CA   . THR B 2  193 ? -5.833  19.774  11.620   1.00 86.50 193 B 1 
ATOM   5325  C C    . THR B 2  193 ? -6.538  19.520  12.946   1.00 85.69 193 B 1 
ATOM   5326  O O    . THR B 2  193 ? -7.764  19.590  13.026   1.00 82.66 193 B 1 
ATOM   5327  C CB   . THR B 2  193 ? -6.014  21.226  11.177   1.00 85.79 193 B 1 
ATOM   5328  O OG1  . THR B 2  193 ? -5.329  21.461  9.969    1.00 74.23 193 B 1 
ATOM   5329  C CG2  . THR B 2  193 ? -5.444  22.212  12.187   1.00 74.33 193 B 1 
ATOM   5330  N N    . ASP B 2  194 ? -5.739  19.290  13.983   1.00 83.33 194 B 1 
ATOM   5331  C CA   . ASP B 2  194 ? -6.139  19.346  15.388   1.00 81.82 194 B 1 
ATOM   5332  C C    . ASP B 2  194 ? -5.459  20.555  16.054   1.00 82.85 194 B 1 
ATOM   5333  O O    . ASP B 2  194 ? -4.657  21.253  15.424   1.00 78.42 194 B 1 
ATOM   5334  C CB   . ASP B 2  194 ? -5.811  18.004  16.075   1.00 77.25 194 B 1 
ATOM   5335  C CG   . ASP B 2  194 ? -6.643  17.723  17.332   1.00 70.80 194 B 1 
ATOM   5336  O OD1  . ASP B 2  194 ? -7.354  18.640  17.802   1.00 64.14 194 B 1 
ATOM   5337  O OD2  . ASP B 2  194 ? -6.586  16.582  17.832   1.00 64.45 194 B 1 
ATOM   5338  N N    . TYR B 2  195 ? -5.772  20.822  17.312   1.00 79.42 195 B 1 
ATOM   5339  C CA   . TYR B 2  195 ? -5.259  21.993  18.010   1.00 79.04 195 B 1 
ATOM   5340  C C    . TYR B 2  195 ? -4.623  21.644  19.348   1.00 77.78 195 B 1 
ATOM   5341  O O    . TYR B 2  195 ? -5.221  20.991  20.198   1.00 73.69 195 B 1 
ATOM   5342  C CB   . TYR B 2  195 ? -6.362  23.028  18.195   1.00 78.75 195 B 1 
ATOM   5343  C CG   . TYR B 2  195 ? -6.983  23.498  16.896   1.00 80.75 195 B 1 
ATOM   5344  C CD1  . TYR B 2  195 ? -6.384  24.519  16.139   1.00 77.31 195 B 1 
ATOM   5345  C CD2  . TYR B 2  195 ? -8.165  22.893  16.428   1.00 78.48 195 B 1 
ATOM   5346  C CE1  . TYR B 2  195 ? -6.968  24.954  14.940   1.00 77.12 195 B 1 
ATOM   5347  C CE2  . TYR B 2  195 ? -8.755  23.316  15.226   1.00 77.12 195 B 1 
ATOM   5348  C CZ   . TYR B 2  195 ? -8.156  24.353  14.488   1.00 80.41 195 B 1 
ATOM   5349  O OH   . TYR B 2  195 ? -8.742  24.782  13.330   1.00 78.64 195 B 1 
ATOM   5350  N N    . THR B 2  196 ? -3.437  22.202  19.575   1.00 76.17 196 B 1 
ATOM   5351  C CA   . THR B 2  196 ? -2.813  22.270  20.894   1.00 74.64 196 B 1 
ATOM   5352  C C    . THR B 2  196 ? -3.097  23.632  21.507   1.00 76.14 196 B 1 
ATOM   5353  O O    . THR B 2  196 ? -2.920  24.664  20.864   1.00 73.15 196 B 1 
ATOM   5354  C CB   . THR B 2  196 ? -1.297  22.013  20.849   1.00 70.14 196 B 1 
ATOM   5355  O OG1  . THR B 2  196 ? -0.833  21.631  19.579   1.00 61.38 196 B 1 
ATOM   5356  C CG2  . THR B 2  196 ? -0.916  20.894  21.816   1.00 60.07 196 B 1 
ATOM   5357  N N    . VAL B 2  197 ? -3.534  23.639  22.760   1.00 73.34 197 B 1 
ATOM   5358  C CA   . VAL B 2  197 ? -3.784  24.881  23.497   1.00 71.72 197 B 1 
ATOM   5359  C C    . VAL B 2  197 ? -2.558  25.200  24.342   1.00 72.29 197 B 1 
ATOM   5360  O O    . VAL B 2  197 ? -2.229  24.463  25.268   1.00 68.67 197 B 1 
ATOM   5361  C CB   . VAL B 2  197 ? -5.063  24.794  24.342   1.00 67.72 197 B 1 
ATOM   5362  C CG1  . VAL B 2  197 ? -5.346  26.128  25.036   1.00 60.95 197 B 1 
ATOM   5363  C CG2  . VAL B 2  197 ? -6.281  24.460  23.467   1.00 60.21 197 B 1 
ATOM   5364  N N    . VAL B 2  198 ? -1.900  26.312  24.035   1.00 69.26 198 B 1 
ATOM   5365  C CA   . VAL B 2  198 ? -0.786  26.829  24.834   1.00 68.57 198 B 1 
ATOM   5366  C C    . VAL B 2  198 ? -1.308  27.963  25.703   1.00 68.83 198 B 1 
ATOM   5367  O O    . VAL B 2  198 ? -1.963  28.889  25.225   1.00 65.85 198 B 1 
ATOM   5368  C CB   . VAL B 2  198 ? 0.396   27.267  23.955   1.00 64.98 198 B 1 
ATOM   5369  C CG1  . VAL B 2  198 ? 1.557   27.789  24.802   1.00 58.46 198 B 1 
ATOM   5370  C CG2  . VAL B 2  198 ? 0.920   26.074  23.143   1.00 58.93 198 B 1 
ATOM   5371  N N    . THR B 2  199 ? -1.014  27.886  26.997   1.00 67.08 199 B 1 
ATOM   5372  C CA   . THR B 2  199 ? -1.360  28.936  27.947   1.00 65.72 199 B 1 
ATOM   5373  C C    . THR B 2  199 ? -0.187  29.893  28.091   1.00 67.03 199 B 1 
ATOM   5374  O O    . THR B 2  199 ? 0.879   29.499  28.554   1.00 62.81 199 B 1 
ATOM   5375  C CB   . THR B 2  199 ? -1.774  28.376  29.318   1.00 60.39 199 B 1 
ATOM   5376  O OG1  . THR B 2  199 ? -1.703  26.965  29.373   1.00 54.24 199 B 1 
ATOM   5377  C CG2  . THR B 2  199 ? -3.211  28.745  29.644   1.00 52.08 199 B 1 
ATOM   5378  N N    . HIS B 2  200 ? -0.392  31.151  27.723   1.00 67.51 200 B 1 
ATOM   5379  C CA   . HIS B 2  200 ? 0.571   32.213  27.972   1.00 66.98 200 B 1 
ATOM   5380  C C    . HIS B 2  200 ? 0.159   32.971  29.228   1.00 66.97 200 B 1 
ATOM   5381  O O    . HIS B 2  200 ? -0.912  33.578  29.283   1.00 62.71 200 B 1 
ATOM   5382  C CB   . HIS B 2  200 ? 0.678   33.132  26.755   1.00 63.56 200 B 1 
ATOM   5383  C CG   . HIS B 2  200 ? 1.253   32.446  25.547   1.00 61.28 200 B 1 
ATOM   5384  N ND1  . HIS B 2  200 ? 2.554   31.986  25.405   1.00 54.43 200 B 1 
ATOM   5385  C CD2  . HIS B 2  200 ? 0.584   32.163  24.385   1.00 54.61 200 B 1 
ATOM   5386  C CE1  . HIS B 2  200 ? 2.654   31.453  24.178   1.00 53.85 200 B 1 
ATOM   5387  N NE2  . HIS B 2  200 ? 1.485   31.540  23.539   1.00 54.03 200 B 1 
ATOM   5388  N N    . ASN B 2  201 ? 1.026   32.943  30.240   1.00 64.56 201 B 1 
ATOM   5389  C CA   . ASN B 2  201 ? 0.904   33.838  31.379   1.00 63.09 201 B 1 
ATOM   5390  C C    . ASN B 2  201 ? 1.565   35.159  31.003   1.00 62.84 201 B 1 
ATOM   5391  O O    . ASN B 2  201 ? 2.790   35.253  30.940   1.00 58.06 201 B 1 
ATOM   5392  C CB   . ASN B 2  201 ? 1.533   33.197  32.621   1.00 57.98 201 B 1 
ATOM   5393  C CG   . ASN B 2  201 ? 0.694   32.070  33.198   1.00 52.85 201 B 1 
ATOM   5394  O OD1  . ASN B 2  201 ? -0.492  31.954  32.976   1.00 48.00 201 B 1 
ATOM   5395  N ND2  . ASN B 2  201 ? 1.293   31.216  33.993   1.00 48.57 201 B 1 
ATOM   5396  N N    . THR B 2  202 ? 0.759   36.173  30.740   1.00 61.78 202 B 1 
ATOM   5397  C CA   . THR B 2  202 ? 1.295   37.526  30.618   1.00 61.05 202 B 1 
ATOM   5398  C C    . THR B 2  202 ? 1.691   38.045  31.999   1.00 61.97 202 B 1 
ATOM   5399  O O    . THR B 2  202 ? 1.089   37.694  33.013   1.00 56.59 202 B 1 
ATOM   5400  C CB   . THR B 2  202 ? 0.315   38.477  29.921   1.00 55.95 202 B 1 
ATOM   5401  O OG1  . THR B 2  202 ? -0.955  38.410  30.506   1.00 51.21 202 B 1 
ATOM   5402  C CG2  . THR B 2  202 ? 0.152   38.131  28.443   1.00 50.01 202 B 1 
ATOM   5403  N N    . SER B 2  203 ? 2.695   38.906  32.047   1.00 57.70 203 B 1 
ATOM   5404  C CA   . SER B 2  203 ? 3.203   39.498  33.293   1.00 58.00 203 B 1 
ATOM   5405  C C    . SER B 2  203 ? 2.148   40.268  34.094   1.00 58.58 203 B 1 
ATOM   5406  O O    . SER B 2  203 ? 2.282   40.426  35.301   1.00 54.27 203 B 1 
ATOM   5407  C CB   . SER B 2  203 ? 4.362   40.440  32.959   1.00 54.44 203 B 1 
ATOM   5408  O OG   . SER B 2  203 ? 3.974   41.360  31.954   1.00 50.49 203 B 1 
ATOM   5409  N N    . SER B 2  204 ? 1.093   40.720  33.443   1.00 56.84 204 B 1 
ATOM   5410  C CA   . SER B 2  204 ? -0.055  41.378  34.072   1.00 57.25 204 B 1 
ATOM   5411  C C    . SER B 2  204 ? -1.076  40.414  34.696   1.00 57.76 204 B 1 
ATOM   5412  O O    . SER B 2  204 ? -2.172  40.839  35.052   1.00 53.64 204 B 1 
ATOM   5413  C CB   . SER B 2  204 ? -0.732  42.299  33.056   1.00 54.15 204 B 1 
ATOM   5414  O OG   . SER B 2  204 ? -1.121  41.574  31.904   1.00 50.61 204 B 1 
ATOM   5415  N N    . GLY B 2  205 ? -0.757  39.133  34.802   1.00 58.80 205 B 1 
ATOM   5416  C CA   . GLY B 2  205 ? -1.639  38.118  35.391   1.00 59.12 205 B 1 
ATOM   5417  C C    . GLY B 2  205 ? -2.763  37.626  34.482   1.00 61.46 205 B 1 
ATOM   5418  O O    . GLY B 2  205 ? -3.485  36.701  34.856   1.00 56.14 205 B 1 
ATOM   5419  N N    . ASN B 2  206 ? -2.919  38.202  33.291   1.00 60.77 206 B 1 
ATOM   5420  C CA   . ASN B 2  206 ? -3.886  37.694  32.326   1.00 60.70 206 B 1 
ATOM   5421  C C    . ASN B 2  206 ? -3.354  36.421  31.668   1.00 61.42 206 B 1 
ATOM   5422  O O    . ASN B 2  206 ? -2.307  36.421  31.019   1.00 57.50 206 B 1 
ATOM   5423  C CB   . ASN B 2  206 ? -4.263  38.775  31.303   1.00 56.08 206 B 1 
ATOM   5424  C CG   . ASN B 2  206 ? -5.445  39.624  31.747   1.00 51.46 206 B 1 
ATOM   5425  O OD1  . ASN B 2  206 ? -6.217  39.275  32.617   1.00 46.96 206 B 1 
ATOM   5426  N ND2  . ASN B 2  206 ? -5.650  40.755  31.111   1.00 47.54 206 B 1 
ATOM   5427  N N    . VAL B 2  207 ? -4.117  35.342  31.824   1.00 62.95 207 B 1 
ATOM   5428  C CA   . VAL B 2  207 ? -3.853  34.080  31.141   1.00 63.70 207 B 1 
ATOM   5429  C C    . VAL B 2  207 ? -4.517  34.141  29.773   1.00 65.40 207 B 1 
ATOM   5430  O O    . VAL B 2  207 ? -5.745  34.109  29.670   1.00 61.52 207 B 1 
ATOM   5431  C CB   . VAL B 2  207 ? -4.345  32.879  31.968   1.00 58.76 207 B 1 
ATOM   5432  C CG1  . VAL B 2  207 ? -3.990  31.566  31.280   1.00 52.50 207 B 1 
ATOM   5433  C CG2  . VAL B 2  207 ? -3.707  32.864  33.361   1.00 52.19 207 B 1 
ATOM   5434  N N    . THR B 2  208 ? -3.714  34.217  28.717   1.00 67.57 208 B 1 
ATOM   5435  C CA   . THR B 2  208 ? -4.205  34.096  27.347   1.00 67.59 208 B 1 
ATOM   5436  C C    . THR B 2  208 ? -3.968  32.676  26.853   1.00 68.67 208 B 1 
ATOM   5437  O O    . THR B 2  208 ? -2.882  32.117  27.029   1.00 65.27 208 B 1 
ATOM   5438  C CB   . THR B 2  208 ? -3.584  35.137  26.407   1.00 63.24 208 B 1 
ATOM   5439  O OG1  . THR B 2  208 ? -2.181  35.168  26.531   1.00 56.49 208 B 1 
ATOM   5440  C CG2  . THR B 2  208 ? -4.094  36.541  26.726   1.00 54.55 208 B 1 
ATOM   5441  N N    . LYS B 2  209 ? -4.992  32.076  26.249   1.00 68.32 209 B 1 
ATOM   5442  C CA   . LYS B 2  209 ? -4.882  30.772  25.603   1.00 68.67 209 B 1 
ATOM   5443  C C    . LYS B 2  209 ? -4.697  30.987  24.108   1.00 70.83 209 B 1 
ATOM   5444  O O    . LYS B 2  209 ? -5.545  31.604  23.470   1.00 67.45 209 B 1 
ATOM   5445  C CB   . LYS B 2  209 ? -6.101  29.896  25.919   1.00 63.54 209 B 1 
ATOM   5446  C CG   . LYS B 2  209 ? -6.130  29.461  27.394   1.00 57.44 209 B 1 
ATOM   5447  C CD   . LYS B 2  209 ? -7.275  28.481  27.665   1.00 54.51 209 B 1 
ATOM   5448  C CE   . LYS B 2  209 ? -7.247  28.023  29.129   1.00 49.30 209 B 1 
ATOM   5449  N NZ   . LYS B 2  209 ? -8.282  27.007  29.429   1.00 45.46 209 B 1 
ATOM   5450  N N    . GLU B 2  210 ? -3.599  30.469  23.573   1.00 72.80 210 B 1 
ATOM   5451  C CA   . GLU B 2  210 ? -3.357  30.428  22.136   1.00 73.95 210 B 1 
ATOM   5452  C C    . GLU B 2  210 ? -3.677  29.026  21.623   1.00 75.32 210 B 1 
ATOM   5453  O O    . GLU B 2  210 ? -3.246  28.021  22.193   1.00 73.15 210 B 1 
ATOM   5454  C CB   . GLU B 2  210 ? -1.914  30.854  21.827   1.00 71.26 210 B 1 
ATOM   5455  C CG   . GLU B 2  210 ? -1.667  30.990  20.317   1.00 64.71 210 B 1 
ATOM   5456  C CD   . GLU B 2  210 ? -0.231  31.403  19.957   1.00 61.63 210 B 1 
ATOM   5457  O OE1  . GLU B 2  210 ? -0.006  31.721  18.774   1.00 56.65 210 B 1 
ATOM   5458  O OE2  . GLU B 2  210 ? 0.648   31.389  20.849   1.00 59.78 210 B 1 
ATOM   5459  N N    . LYS B 2  211 ? -4.448  28.968  20.552   1.00 75.65 211 B 1 
ATOM   5460  C CA   . LYS B 2  211 ? -4.826  27.743  19.855   1.00 77.53 211 B 1 
ATOM   5461  C C    . LYS B 2  211 ? -3.878  27.564  18.668   1.00 79.11 211 B 1 
ATOM   5462  O O    . LYS B 2  211 ? -3.940  28.338  17.719   1.00 76.91 211 B 1 
ATOM   5463  C CB   . LYS B 2  211 ? -6.301  27.894  19.451   1.00 74.51 211 B 1 
ATOM   5464  C CG   . LYS B 2  211 ? -6.888  26.685  18.727   1.00 69.26 211 B 1 
ATOM   5465  C CD   . LYS B 2  211 ? -8.319  27.034  18.294   1.00 68.24 211 B 1 
ATOM   5466  C CE   . LYS B 2  211 ? -8.935  25.974  17.397   1.00 63.01 211 B 1 
ATOM   5467  N NZ   . LYS B 2  211 ? -10.177 26.460  16.748   1.00 59.33 211 B 1 
ATOM   5468  N N    . ILE B 2  212 ? -3.013  26.561  18.733   1.00 78.26 212 B 1 
ATOM   5469  C CA   . ILE B 2  212 ? -2.017  26.302  17.688   1.00 78.85 212 B 1 
ATOM   5470  C C    . ILE B 2  212 ? -2.486  25.116  16.844   1.00 80.82 212 B 1 
ATOM   5471  O O    . ILE B 2  212 ? -2.665  24.030  17.399   1.00 78.92 212 B 1 
ATOM   5472  C CB   . ILE B 2  212 ? -0.619  26.063  18.291   1.00 76.40 212 B 1 
ATOM   5473  C CG1  . ILE B 2  212 ? -0.183  27.278  19.144   1.00 71.20 212 B 1 
ATOM   5474  C CG2  . ILE B 2  212 ? 0.393   25.796  17.166   1.00 69.23 212 B 1 
ATOM   5475  C CD1  . ILE B 2  212 ? 1.155   27.090  19.859   1.00 64.49 212 B 1 
ATOM   5476  N N    . PRO B 2  213 ? -2.660  25.282  15.516   1.00 82.25 213 B 1 
ATOM   5477  C CA   . PRO B 2  213 ? -3.001  24.173  14.635   1.00 83.54 213 B 1 
ATOM   5478  C C    . PRO B 2  213 ? -1.819  23.208  14.499   1.00 84.53 213 B 1 
ATOM   5479  O O    . PRO B 2  213 ? -0.677  23.619  14.282   1.00 82.15 213 B 1 
ATOM   5480  C CB   . PRO B 2  213 ? -3.388  24.820  13.304   1.00 81.56 213 B 1 
ATOM   5481  C CG   . PRO B 2  213 ? -2.593  26.120  13.288   1.00 79.50 213 B 1 
ATOM   5482  C CD   . PRO B 2  213 ? -2.531  26.511  14.763   1.00 82.71 213 B 1 
ATOM   5483  N N    . VAL B 2  214 ? -2.113  21.917  14.598   1.00 83.08 214 B 1 
ATOM   5484  C CA   . VAL B 2  214 ? -1.170  20.817  14.386   1.00 82.85 214 B 1 
ATOM   5485  C C    . VAL B 2  214 ? -1.801  19.862  13.385   1.00 84.22 214 B 1 
ATOM   5486  O O    . VAL B 2  214 ? -2.914  19.397  13.597   1.00 82.34 214 B 1 
ATOM   5487  C CB   . VAL B 2  214 ? -0.835  20.092  15.703   1.00 79.43 214 B 1 
ATOM   5488  C CG1  . VAL B 2  214 ? 0.182   18.974  15.478   1.00 70.25 214 B 1 
ATOM   5489  C CG2  . VAL B 2  214 ? -0.239  21.055  16.734   1.00 70.51 214 B 1 
ATOM   5490  N N    . VAL B 2  215 ? -1.097  19.578  12.293   1.00 85.59 215 B 1 
ATOM   5491  C CA   . VAL B 2  215 ? -1.577  18.616  11.296   1.00 86.39 215 B 1 
ATOM   5492  C C    . VAL B 2  215 ? -1.231  17.212  11.769   1.00 86.39 215 B 1 
ATOM   5493  O O    . VAL B 2  215 ? -0.071  16.922  12.046   1.00 83.62 215 B 1 
ATOM   5494  C CB   . VAL B 2  215 ? -1.007  18.897  9.899    1.00 85.61 215 B 1 
ATOM   5495  C CG1  . VAL B 2  215 ? -1.613  17.958  8.856    1.00 79.07 215 B 1 
ATOM   5496  C CG2  . VAL B 2  215 ? -1.315  20.333  9.465    1.00 80.31 215 B 1 
ATOM   5497  N N    . THR B 2  216 ? -2.239  16.355  11.839   1.00 85.92 216 B 1 
ATOM   5498  C CA   . THR B 2  216 ? -2.113  14.947  12.220   1.00 84.86 216 B 1 
ATOM   5499  C C    . THR B 2  216 ? -2.647  14.066  11.097   1.00 86.14 216 B 1 
ATOM   5500  O O    . THR B 2  216 ? -3.511  14.492  10.330   1.00 83.06 216 B 1 
ATOM   5501  C CB   . THR B 2  216 ? -2.860  14.651  13.528   1.00 81.40 216 B 1 
ATOM   5502  O OG1  . THR B 2  216 ? -4.217  15.014  13.443   1.00 71.26 216 B 1 
ATOM   5503  C CG2  . THR B 2  216 ? -2.263  15.415  14.711   1.00 70.09 216 B 1 
ATOM   5504  N N    . ASP B 2  217 ? -2.144  12.840  10.997   1.00 87.17 217 B 1 
ATOM   5505  C CA   . ASP B 2  217 ? -2.741  11.826  10.138   1.00 86.75 217 B 1 
ATOM   5506  C C    . ASP B 2  217 ? -3.702  10.976  10.966   1.00 86.78 217 B 1 
ATOM   5507  O O    . ASP B 2  217 ? -3.336  10.421  12.002   1.00 83.23 217 B 1 
ATOM   5508  C CB   . ASP B 2  217 ? -1.657  10.999  9.431    1.00 84.67 217 B 1 
ATOM   5509  C CG   . ASP B 2  217 ? -0.940  11.798  8.334    1.00 81.01 217 B 1 
ATOM   5510  O OD1  . ASP B 2  217 ? -1.627  12.518  7.565    1.00 73.22 217 B 1 
ATOM   5511  O OD2  . ASP B 2  217 ? 0.294   11.681  8.229    1.00 75.00 217 B 1 
ATOM   5512  N N    . VAL B 2  218 ? -4.945  10.909  10.510   1.00 87.00 218 B 1 
ATOM   5513  C CA   . VAL B 2  218 ? -6.028  10.174  11.159   1.00 86.70 218 B 1 
ATOM   5514  C C    . VAL B 2  218 ? -6.521  9.058   10.244   1.00 86.60 218 B 1 
ATOM   5515  O O    . VAL B 2  218 ? -6.395  9.146   9.023    1.00 83.92 218 B 1 
ATOM   5516  C CB   . VAL B 2  218 ? -7.176  11.101  11.593   1.00 85.11 218 B 1 
ATOM   5517  C CG1  . VAL B 2  218 ? -6.697  12.116  12.628   1.00 76.60 218 B 1 
ATOM   5518  C CG2  . VAL B 2  218 ? -7.816  11.860  10.435   1.00 77.81 218 B 1 
ATOM   5519  N N    . GLU B 2  219 ? -7.104  8.010   10.814   1.00 86.13 219 B 1 
ATOM   5520  C CA   . GLU B 2  219 ? -7.623  6.888   10.040   1.00 84.11 219 B 1 
ATOM   5521  C C    . GLU B 2  219 ? -8.716  7.315   9.056    1.00 84.17 219 B 1 
ATOM   5522  O O    . GLU B 2  219 ? -9.655  8.028   9.402    1.00 79.79 219 B 1 
ATOM   5523  C CB   . GLU B 2  219 ? -8.176  5.797   10.964   1.00 81.38 219 B 1 
ATOM   5524  C CG   . GLU B 2  219 ? -7.089  5.081   11.772   1.00 70.70 219 B 1 
ATOM   5525  C CD   . GLU B 2  219 ? -7.645  3.919   12.610   1.00 63.16 219 B 1 
ATOM   5526  O OE1  . GLU B 2  219 ? -6.817  3.161   13.156   1.00 55.75 219 B 1 
ATOM   5527  O OE2  . GLU B 2  219 ? -8.886  3.789   12.718   1.00 56.31 219 B 1 
ATOM   5528  N N    . GLY B 2  220 ? -8.595  6.833   7.826    1.00 85.36 220 B 1 
ATOM   5529  C CA   . GLY B 2  220 ? -9.539  7.088   6.751    1.00 85.50 220 B 1 
ATOM   5530  C C    . GLY B 2  220 ? -8.826  7.230   5.413    1.00 87.28 220 B 1 
ATOM   5531  O O    . GLY B 2  220 ? -7.830  7.935   5.292    1.00 84.03 220 B 1 
ATOM   5532  N N    . MET B 2  221 ? -9.349  6.573   4.382    1.00 87.77 221 B 1 
ATOM   5533  C CA   . MET B 2  221 ? -8.751  6.642   3.046    1.00 88.48 221 B 1 
ATOM   5534  C C    . MET B 2  221 ? -8.844  8.061   2.476    1.00 88.81 221 B 1 
ATOM   5535  O O    . MET B 2  221 ? -9.933  8.615   2.332    1.00 85.72 221 B 1 
ATOM   5536  C CB   . MET B 2  221 ? -9.430  5.613   2.136    1.00 87.09 221 B 1 
ATOM   5537  C CG   . MET B 2  221 ? -8.903  5.646   0.699    1.00 83.65 221 B 1 
ATOM   5538  S SD   . MET B 2  221 ? -9.508  4.312   -0.381   1.00 81.61 221 B 1 
ATOM   5539  C CE   . MET B 2  221 ? -11.287 4.638   -0.370   1.00 72.39 221 B 1 
ATOM   5540  N N    . ASN B 2  222 ? -7.703  8.614   2.059    1.00 91.17 222 B 1 
ATOM   5541  C CA   . ASN B 2  222 ? -7.637  9.889   1.349    1.00 91.59 222 B 1 
ATOM   5542  C C    . ASN B 2  222 ? -8.000  9.709   -0.134   1.00 91.79 222 B 1 
ATOM   5543  O O    . ASN B 2  222 ? -7.139  9.720   -1.023   1.00 89.89 222 B 1 
ATOM   5544  C CB   . ASN B 2  222 ? -6.260  10.534  1.563    1.00 91.02 222 B 1 
ATOM   5545  C CG   . ASN B 2  222 ? -6.154  11.903  0.907    1.00 91.41 222 B 1 
ATOM   5546  O OD1  . ASN B 2  222 ? -7.083  12.437  0.316    1.00 84.66 222 B 1 
ATOM   5547  N ND2  . ASN B 2  222 ? -4.992  12.506  0.983    1.00 84.69 222 B 1 
ATOM   5548  N N    . ILE B 2  223 ? -9.281  9.541   -0.405   1.00 90.74 223 B 1 
ATOM   5549  C CA   . ILE B 2  223 ? -9.761  9.338   -1.773   1.00 90.37 223 B 1 
ATOM   5550  C C    . ILE B 2  223 ? -9.472  10.536  -2.675   1.00 91.04 223 B 1 
ATOM   5551  O O    . ILE B 2  223 ? -9.188  10.360  -3.852   1.00 89.77 223 B 1 
ATOM   5552  C CB   . ILE B 2  223 ? -11.262 8.980   -1.750   1.00 88.30 223 B 1 
ATOM   5553  C CG1  . ILE B 2  223 ? -11.745 8.382   -3.076   1.00 82.00 223 B 1 
ATOM   5554  C CG2  . ILE B 2  223 ? -12.148 10.193  -1.383   1.00 81.82 223 B 1 
ATOM   5555  C CD1  . ILE B 2  223 ? -11.163 7.004   -3.386   1.00 75.35 223 B 1 
ATOM   5556  N N    . LEU B 2  224 ? -9.483  11.747  -2.131   1.00 91.30 224 B 1 
ATOM   5557  C CA   . LEU B 2  224 ? -9.265  12.972  -2.893   1.00 90.94 224 B 1 
ATOM   5558  C C    . LEU B 2  224 ? -7.842  13.021  -3.474   1.00 91.72 224 B 1 
ATOM   5559  O O    . LEU B 2  224 ? -7.659  13.287  -4.663   1.00 90.33 224 B 1 
ATOM   5560  C CB   . LEU B 2  224 ? -9.561  14.159  -1.955   1.00 88.98 224 B 1 
ATOM   5561  C CG   . LEU B 2  224 ? -9.648  15.507  -2.688   1.00 82.60 224 B 1 
ATOM   5562  C CD1  . LEU B 2  224 ? -10.920 15.607  -3.523   1.00 78.12 224 B 1 
ATOM   5563  C CD2  . LEU B 2  224 ? -9.668  16.643  -1.666   1.00 77.64 224 B 1 
ATOM   5564  N N    . GLY B 2  225 ? -6.849  12.694  -2.660   1.00 92.61 225 B 1 
ATOM   5565  C CA   . GLY B 2  225 ? -5.461  12.592  -3.100   1.00 93.15 225 B 1 
ATOM   5566  C C    . GLY B 2  225 ? -5.233  11.462  -4.105   1.00 94.02 225 B 1 
ATOM   5567  O O    . GLY B 2  225 ? -4.545  11.649  -5.106   1.00 92.47 225 B 1 
ATOM   5568  N N    . LEU B 2  226 ? -5.867  10.311  -3.889   1.00 93.82 226 B 1 
ATOM   5569  C CA   . LEU B 2  226 ? -5.777  9.172   -4.806   1.00 94.06 226 B 1 
ATOM   5570  C C    . LEU B 2  226 ? -6.434  9.464   -6.164   1.00 94.37 226 B 1 
ATOM   5571  O O    . LEU B 2  226 ? -5.868  9.125   -7.200   1.00 93.31 226 B 1 
ATOM   5572  C CB   . LEU B 2  226 ? -6.401  7.929   -4.151   1.00 93.55 226 B 1 
ATOM   5573  C CG   . LEU B 2  226 ? -5.628  7.390   -2.927   1.00 91.91 226 B 1 
ATOM   5574  C CD1  . LEU B 2  226 ? -6.422  6.250   -2.298   1.00 87.88 226 B 1 
ATOM   5575  C CD2  . LEU B 2  226 ? -4.242  6.862   -3.298   1.00 87.53 226 B 1 
ATOM   5576  N N    . VAL B 2  227 ? -7.584  10.126  -6.175   1.00 93.72 227 B 1 
ATOM   5577  C CA   . VAL B 2  227 ? -8.271  10.561  -7.400   1.00 93.54 227 B 1 
ATOM   5578  C C    . VAL B 2  227 ? -7.402  11.537  -8.190   1.00 93.75 227 B 1 
ATOM   5579  O O    . VAL B 2  227 ? -7.206  11.350  -9.390   1.00 92.96 227 B 1 
ATOM   5580  C CB   . VAL B 2  227 ? -9.647  11.176  -7.054   1.00 92.81 227 B 1 
ATOM   5581  C CG1  . VAL B 2  227 ? -10.256 12.002  -8.196   1.00 88.38 227 B 1 
ATOM   5582  C CG2  . VAL B 2  227 ? -10.653 10.068  -6.729   1.00 89.35 227 B 1 
ATOM   5583  N N    . LEU B 2  228 ? -6.845  12.548  -7.534   1.00 94.07 228 B 1 
ATOM   5584  C CA   . LEU B 2  228 ? -5.980  13.514  -8.206   1.00 94.31 228 B 1 
ATOM   5585  C C    . LEU B 2  228 ? -4.715  12.847  -8.757   1.00 94.49 228 B 1 
ATOM   5586  O O    . LEU B 2  228 ? -4.353  13.083  -9.911   1.00 93.61 228 B 1 
ATOM   5587  C CB   . LEU B 2  228 ? -5.650  14.672  -7.250   1.00 93.86 228 B 1 
ATOM   5588  C CG   . LEU B 2  228 ? -4.815  15.785  -7.927   1.00 92.47 228 B 1 
ATOM   5589  C CD1  . LEU B 2  228 ? -5.556  16.436  -9.099   1.00 87.20 228 B 1 
ATOM   5590  C CD2  . LEU B 2  228 ? -4.487  16.879  -6.916   1.00 87.01 228 B 1 
ATOM   5591  N N    . PHE B 2  229 ? -4.076  11.980  -7.972   1.00 95.07 229 B 1 
ATOM   5592  C CA   . PHE B 2  229 ? -2.888  11.256  -8.418   1.00 95.31 229 B 1 
ATOM   5593  C C    . PHE B 2  229 ? -3.181  10.354  -9.623   1.00 95.36 229 B 1 
ATOM   5594  O O    . PHE B 2  229 ? -2.442  10.391  -10.604  1.00 94.73 229 B 1 
ATOM   5595  C CB   . PHE B 2  229 ? -2.297  10.447  -7.260   1.00 95.21 229 B 1 
ATOM   5596  C CG   . PHE B 2  229 ? -1.043  9.702   -7.672   1.00 94.95 229 B 1 
ATOM   5597  C CD1  . PHE B 2  229 ? -1.100  8.341   -8.019   1.00 91.71 229 B 1 
ATOM   5598  C CD2  . PHE B 2  229 ? 0.176   10.393  -7.786   1.00 92.23 229 B 1 
ATOM   5599  C CE1  . PHE B 2  229 ? 0.053   7.675   -8.463   1.00 90.98 229 B 1 
ATOM   5600  C CE2  . PHE B 2  229 ? 1.335   9.728   -8.231   1.00 90.87 229 B 1 
ATOM   5601  C CZ   . PHE B 2  229 ? 1.268   8.368   -8.567   1.00 91.99 229 B 1 
ATOM   5602  N N    . ALA B 2  230 ? -4.267  9.587   -9.586   1.00 95.45 230 B 1 
ATOM   5603  C CA   . ALA B 2  230 ? -4.661  8.729   -10.697  1.00 95.39 230 B 1 
ATOM   5604  C C    . ALA B 2  230 ? -4.963  9.535   -11.971  1.00 95.36 230 B 1 
ATOM   5605  O O    . ALA B 2  230 ? -4.552  9.147   -13.064  1.00 93.98 230 B 1 
ATOM   5606  C CB   . ALA B 2  230 ? -5.863  7.889   -10.252  1.00 95.08 230 B 1 
ATOM   5607  N N    . LEU B 2  231 ? -5.611  10.686  -11.835  1.00 95.29 231 B 1 
ATOM   5608  C CA   . LEU B 2  231 ? -5.896  11.589  -12.950  1.00 94.78 231 B 1 
ATOM   5609  C C    . LEU B 2  231 ? -4.604  12.096  -13.604  1.00 94.92 231 B 1 
ATOM   5610  O O    . LEU B 2  231 ? -4.428  11.950  -14.815  1.00 93.54 231 B 1 
ATOM   5611  C CB   . LEU B 2  231 ? -6.775  12.745  -12.434  1.00 93.68 231 B 1 
ATOM   5612  C CG   . LEU B 2  231 ? -7.135  13.798  -13.505  1.00 86.68 231 B 1 
ATOM   5613  C CD1  . LEU B 2  231 ? -8.052  13.226  -14.573  1.00 80.14 231 B 1 
ATOM   5614  C CD2  . LEU B 2  231 ? -7.851  14.977  -12.842  1.00 80.28 231 B 1 
ATOM   5615  N N    . VAL B 2  232 ? -3.688  12.662  -12.820  1.00 95.23 232 B 1 
ATOM   5616  C CA   . VAL B 2  232 ? -2.436  13.207  -13.369  1.00 95.06 232 B 1 
ATOM   5617  C C    . VAL B 2  232 ? -1.511  12.115  -13.903  1.00 95.14 232 B 1 
ATOM   5618  O O    . VAL B 2  232 ? -0.825  12.345  -14.896  1.00 93.41 232 B 1 
ATOM   5619  C CB   . VAL B 2  232 ? -1.692  14.134  -12.385  1.00 93.79 232 B 1 
ATOM   5620  C CG1  . VAL B 2  232 ? -2.565  15.323  -11.995  1.00 85.41 232 B 1 
ATOM   5621  C CG2  . VAL B 2  232 ? -1.213  13.440  -11.114  1.00 85.34 232 B 1 
ATOM   5622  N N    . LEU B 2  233 ? -1.541  10.916  -13.323  1.00 95.18 233 B 1 
ATOM   5623  C CA   . LEU B 2  233 ? -0.817  9.759   -13.841  1.00 95.30 233 B 1 
ATOM   5624  C C    . LEU B 2  233 ? -1.352  9.339   -15.215  1.00 95.22 233 B 1 
ATOM   5625  O O    . LEU B 2  233 ? -0.564  9.139   -16.133  1.00 94.02 233 B 1 
ATOM   5626  C CB   . LEU B 2  233 ? -0.886  8.612   -12.816  1.00 95.01 233 B 1 
ATOM   5627  C CG   . LEU B 2  233 ? -0.116  7.345   -13.243  1.00 94.25 233 B 1 
ATOM   5628  C CD1  . LEU B 2  233 ? 1.384   7.593   -13.374  1.00 90.25 233 B 1 
ATOM   5629  C CD2  . LEU B 2  233 ? -0.327  6.239   -12.211  1.00 90.31 233 B 1 
ATOM   5630  N N    . GLY B 2  234 ? -2.665  9.272   -15.387  1.00 95.13 234 B 1 
ATOM   5631  C CA   . GLY B 2  234 ? -3.278  8.975   -16.685  1.00 94.78 234 B 1 
ATOM   5632  C C    . GLY B 2  234 ? -2.905  9.995   -17.767  1.00 94.92 234 B 1 
ATOM   5633  O O    . GLY B 2  234 ? -2.544  9.618   -18.882  1.00 93.32 234 B 1 
ATOM   5634  N N    . VAL B 2  235 ? -2.907  11.283  -17.424  1.00 94.87 235 B 1 
ATOM   5635  C CA   . VAL B 2  235 ? -2.462  12.356  -18.337  1.00 94.34 235 B 1 
ATOM   5636  C C    . VAL B 2  235 ? -0.973  12.214  -18.680  1.00 94.10 235 B 1 
ATOM   5637  O O    . VAL B 2  235 ? -0.598  12.353  -19.846  1.00 92.33 235 B 1 
ATOM   5638  C CB   . VAL B 2  235 ? -2.758  13.750  -17.742  1.00 93.80 235 B 1 
ATOM   5639  C CG1  . VAL B 2  235 ? -2.256  14.876  -18.653  1.00 88.84 235 B 1 
ATOM   5640  C CG2  . VAL B 2  235 ? -4.263  13.969  -17.563  1.00 89.99 235 B 1 
ATOM   5641  N N    . ALA B 2  236 ? -0.131  11.907  -17.698  1.00 94.55 236 B 1 
ATOM   5642  C CA   . ALA B 2  236 ? 1.298   11.701  -17.913  1.00 94.55 236 B 1 
ATOM   5643  C C    . ALA B 2  236 ? 1.575   10.500  -18.831  1.00 94.59 236 B 1 
ATOM   5644  O O    . ALA B 2  236 ? 2.350   10.616  -19.780  1.00 92.95 236 B 1 
ATOM   5645  C CB   . ALA B 2  236 ? 1.988   11.546  -16.553  1.00 94.21 236 B 1 
ATOM   5646  N N    . LEU B 2  237 ? 0.893   9.382   -18.611  1.00 94.81 237 B 1 
ATOM   5647  C CA   . LEU B 2  237 ? 1.005   8.181   -19.439  1.00 94.61 237 B 1 
ATOM   5648  C C    . LEU B 2  237 ? 0.596   8.441   -20.890  1.00 94.19 237 B 1 
ATOM   5649  O O    . LEU B 2  237 ? 1.318   8.056   -21.808  1.00 92.12 237 B 1 
ATOM   5650  C CB   . LEU B 2  237 ? 0.147   7.058   -18.835  1.00 94.02 237 B 1 
ATOM   5651  C CG   . LEU B 2  237 ? 0.728   6.444   -17.552  1.00 93.17 237 B 1 
ATOM   5652  C CD1  . LEU B 2  237 ? -0.289  5.477   -16.951  1.00 89.82 237 B 1 
ATOM   5653  C CD2  . LEU B 2  237 ? 2.024   5.689   -17.834  1.00 90.01 237 B 1 
ATOM   5654  N N    . LYS B 2  238 ? -0.509  9.143   -21.098  1.00 94.33 238 B 1 
ATOM   5655  C CA   . LYS B 2  238 ? -0.933  9.518   -22.453  1.00 93.55 238 B 1 
ATOM   5656  C C    . LYS B 2  238 ? 0.096   10.407  -23.153  1.00 93.19 238 B 1 
ATOM   5657  O O    . LYS B 2  238 ? 0.312   10.269  -24.354  1.00 89.98 238 B 1 
ATOM   5658  C CB   . LYS B 2  238 ? -2.311  10.192  -22.400  1.00 92.38 238 B 1 
ATOM   5659  C CG   . LYS B 2  238 ? -2.915  10.463  -23.793  1.00 87.77 238 B 1 
ATOM   5660  C CD   . LYS B 2  238 ? -3.165  9.158   -24.562  1.00 82.29 238 B 1 
ATOM   5661  C CE   . LYS B 2  238 ? -3.868  9.418   -25.895  1.00 76.14 238 B 1 
ATOM   5662  N NZ   . LYS B 2  238 ? -4.237  8.143   -26.559  1.00 67.77 238 B 1 
ATOM   5663  N N    . LYS B 2  239 ? 0.741   11.287  -22.400  1.00 94.08 239 B 1 
ATOM   5664  C CA   . LYS B 2  239 ? 1.754   12.210  -22.919  1.00 93.59 239 B 1 
ATOM   5665  C C    . LYS B 2  239 ? 3.053   11.510  -23.338  1.00 93.41 239 B 1 
ATOM   5666  O O    . LYS B 2  239 ? 3.735   12.004  -24.230  1.00 90.52 239 B 1 
ATOM   5667  C CB   . LYS B 2  239 ? 1.994   13.306  -21.870  1.00 92.50 239 B 1 
ATOM   5668  C CG   . LYS B 2  239 ? 2.807   14.484  -22.416  1.00 86.18 239 B 1 
ATOM   5669  C CD   . LYS B 2  239 ? 2.863   15.623  -21.396  1.00 82.47 239 B 1 
ATOM   5670  C CE   . LYS B 2  239 ? 3.603   16.826  -21.993  1.00 74.31 239 B 1 
ATOM   5671  N NZ   . LYS B 2  239 ? 3.555   18.014  -21.105  1.00 66.58 239 B 1 
ATOM   5672  N N    . LEU B 2  240 ? 3.375   10.373  -22.733  1.00 93.51 240 B 1 
ATOM   5673  C CA   . LEU B 2  240 ? 4.536   9.558   -23.117  1.00 92.77 240 B 1 
ATOM   5674  C C    . LEU B 2  240 ? 4.375   8.885   -24.489  1.00 91.94 240 B 1 
ATOM   5675  O O    . LEU B 2  240 ? 5.374   8.530   -25.111  1.00 86.43 240 B 1 
ATOM   5676  C CB   . LEU B 2  240 ? 4.801   8.493   -22.042  1.00 91.68 240 B 1 
ATOM   5677  C CG   . LEU B 2  240 ? 5.322   9.033   -20.698  1.00 90.45 240 B 1 
ATOM   5678  C CD1  . LEU B 2  240 ? 5.419   7.877   -19.705  1.00 85.59 240 B 1 
ATOM   5679  C CD2  . LEU B 2  240 ? 6.699   9.676   -20.828  1.00 85.41 240 B 1 
ATOM   5680  N N    . GLY B 2  241 ? 3.152   8.717   -24.982  1.00 91.34 241 B 1 
ATOM   5681  C CA   . GLY B 2  241 ? 2.903   7.977   -26.217  1.00 90.93 241 B 1 
ATOM   5682  C C    . GLY B 2  241 ? 3.224   6.484   -26.051  1.00 91.85 241 B 1 
ATOM   5683  O O    . GLY B 2  241 ? 2.752   5.878   -25.088  1.00 87.52 241 B 1 
ATOM   5684  N N    . PRO B 2  242 ? 4.035   5.887   -26.950  1.00 91.84 242 B 1 
ATOM   5685  C CA   . PRO B 2  242 ? 4.311   4.444   -26.930  1.00 91.21 242 B 1 
ATOM   5686  C C    . PRO B 2  242 ? 4.919   3.938   -25.618  1.00 90.56 242 B 1 
ATOM   5687  O O    . PRO B 2  242 ? 4.574   2.852   -25.161  1.00 85.96 242 B 1 
ATOM   5688  C CB   . PRO B 2  242 ? 5.258   4.194   -28.109  1.00 89.98 242 B 1 
ATOM   5689  C CG   . PRO B 2  242 ? 4.956   5.339   -29.067  1.00 88.33 242 B 1 
ATOM   5690  C CD   . PRO B 2  242 ? 4.639   6.494   -28.122  1.00 90.62 242 B 1 
ATOM   5691  N N    . GLU B 2  243 ? 5.778   4.729   -24.978  1.00 90.74 243 B 1 
ATOM   5692  C CA   . GLU B 2  243 ? 6.399   4.347   -23.702  1.00 89.82 243 B 1 
ATOM   5693  C C    . GLU B 2  243 ? 5.379   4.196   -22.558  1.00 90.43 243 B 1 
ATOM   5694  O O    . GLU B 2  243 ? 5.627   3.461   -21.604  1.00 85.49 243 B 1 
ATOM   5695  C CB   . GLU B 2  243 ? 7.465   5.375   -23.290  1.00 86.87 243 B 1 
ATOM   5696  C CG   . GLU B 2  243 ? 8.672   5.430   -24.242  1.00 75.96 243 B 1 
ATOM   5697  C CD   . GLU B 2  243 ? 9.815   6.323   -23.712  1.00 69.09 243 B 1 
ATOM   5698  O OE1  . GLU B 2  243 ? 10.912  6.280   -24.315  1.00 61.33 243 B 1 
ATOM   5699  O OE2  . GLU B 2  243 ? 9.610   7.041   -22.703  1.00 62.14 243 B 1 
ATOM   5700  N N    . GLY B 2  244 ? 4.242   4.866   -22.658  1.00 91.07 244 B 1 
ATOM   5701  C CA   . GLY B 2  244 ? 3.160   4.763   -21.681  1.00 91.25 244 B 1 
ATOM   5702  C C    . GLY B 2  244 ? 2.204   3.595   -21.921  1.00 92.02 244 B 1 
ATOM   5703  O O    . GLY B 2  244 ? 1.467   3.215   -21.014  1.00 89.13 244 B 1 
ATOM   5704  N N    . GLU B 2  245 ? 2.200   3.015   -23.129  1.00 91.86 245 B 1 
ATOM   5705  C CA   . GLU B 2  245 ? 1.177   2.037   -23.523  1.00 91.39 245 B 1 
ATOM   5706  C C    . GLU B 2  245 ? 1.161   0.759   -22.678  1.00 91.60 245 B 1 
ATOM   5707  O O    . GLU B 2  245 ? 0.082   0.266   -22.359  1.00 88.29 245 B 1 
ATOM   5708  C CB   . GLU B 2  245 ? 1.346   1.633   -24.990  1.00 89.33 245 B 1 
ATOM   5709  C CG   . GLU B 2  245 ? 0.813   2.680   -25.973  1.00 78.17 245 B 1 
ATOM   5710  C CD   . GLU B 2  245 ? 0.817   2.170   -27.419  1.00 70.11 245 B 1 
ATOM   5711  O OE1  . GLU B 2  245 ? 0.589   3.011   -28.319  1.00 61.85 245 B 1 
ATOM   5712  O OE2  . GLU B 2  245 ? 1.014   0.945   -27.621  1.00 61.76 245 B 1 
ATOM   5713  N N    . ASP B 2  246 ? 2.322   0.229   -22.309  1.00 90.62 246 B 1 
ATOM   5714  C CA   . ASP B 2  246 ? 2.383   -0.983  -21.486  1.00 90.33 246 B 1 
ATOM   5715  C C    . ASP B 2  246 ? 1.699   -0.774  -20.130  1.00 91.64 246 B 1 
ATOM   5716  O O    . ASP B 2  246 ? 0.919   -1.612  -19.670  1.00 88.80 246 B 1 
ATOM   5717  C CB   . ASP B 2  246 ? 3.847   -1.413  -21.287  1.00 87.03 246 B 1 
ATOM   5718  C CG   . ASP B 2  246 ? 4.475   -2.090  -22.513  1.00 80.03 246 B 1 
ATOM   5719  O OD1  . ASP B 2  246 ? 3.736   -2.734  -23.294  1.00 70.97 246 B 1 
ATOM   5720  O OD2  . ASP B 2  246 ? 5.714   -2.014  -22.642  1.00 72.86 246 B 1 
ATOM   5721  N N    . LEU B 2  247 ? 1.938   0.384   -19.518  1.00 91.33 247 B 1 
ATOM   5722  C CA   . LEU B 2  247 ? 1.331   0.707   -18.235  1.00 92.47 247 B 1 
ATOM   5723  C C    . LEU B 2  247 ? -0.166  1.029   -18.369  1.00 93.37 247 B 1 
ATOM   5724  O O    . LEU B 2  247 ? -0.950  0.665   -17.501  1.00 91.86 247 B 1 
ATOM   5725  C CB   . LEU B 2  247 ? 2.143   1.835   -17.581  1.00 90.94 247 B 1 
ATOM   5726  C CG   . LEU B 2  247 ? 1.785   2.084   -16.106  1.00 86.01 247 B 1 
ATOM   5727  C CD1  . LEU B 2  247 ? 1.923   0.843   -15.233  1.00 80.56 247 B 1 
ATOM   5728  C CD2  . LEU B 2  247 ? 2.726   3.143   -15.531  1.00 81.55 247 B 1 
ATOM   5729  N N    . ILE B 2  248 ? -0.579  1.640   -19.479  1.00 93.23 248 B 1 
ATOM   5730  C CA   . ILE B 2  248 ? -2.006  1.846   -19.779  1.00 93.45 248 B 1 
ATOM   5731  C C    . ILE B 2  248 ? -2.717  0.494   -19.935  1.00 93.63 248 B 1 
ATOM   5732  O O    . ILE B 2  248 ? -3.786  0.301   -19.353  1.00 92.38 248 B 1 
ATOM   5733  C CB   . ILE B 2  248 ? -2.192  2.747   -21.025  1.00 92.86 248 B 1 
ATOM   5734  C CG1  . ILE B 2  248 ? -1.683  4.181   -20.749  1.00 89.98 248 B 1 
ATOM   5735  C CG2  . ILE B 2  248 ? -3.677  2.802   -21.442  1.00 89.67 248 B 1 
ATOM   5736  C CD1  . ILE B 2  248 ? -1.496  5.025   -22.016  1.00 85.00 248 B 1 
ATOM   5737  N N    . ARG B 2  249 ? -2.121  -0.460  -20.660  1.00 93.53 249 B 1 
ATOM   5738  C CA   . ARG B 2  249 ? -2.660  -1.827  -20.784  1.00 93.10 249 B 1 
ATOM   5739  C C    . ARG B 2  249 ? -2.756  -2.531  -19.435  1.00 93.37 249 B 1 
ATOM   5740  O O    . ARG B 2  249 ? -3.777  -3.160  -19.161  1.00 91.56 249 B 1 
ATOM   5741  C CB   . ARG B 2  249 ? -1.815  -2.662  -21.758  1.00 91.88 249 B 1 
ATOM   5742  C CG   . ARG B 2  249 ? -2.108  -2.327  -23.235  1.00 84.00 249 B 1 
ATOM   5743  C CD   . ARG B 2  249 ? -1.470  -3.358  -24.171  1.00 81.91 249 B 1 
ATOM   5744  N NE   . ARG B 2  249 ? 0.002   -3.265  -24.201  1.00 75.18 249 B 1 
ATOM   5745  C CZ   . ARG B 2  249 ? 0.741   -2.578  -25.068  1.00 69.77 249 B 1 
ATOM   5746  N NH1  . ARG B 2  249 ? 0.221   -1.895  -26.054  1.00 61.68 249 B 1 
ATOM   5747  N NH2  . ARG B 2  249 ? 2.034   -2.579  -24.965  1.00 61.43 249 B 1 
ATOM   5748  N N    . PHE B 2  250 ? -1.750  -2.367  -18.585  1.00 92.58 250 B 1 
ATOM   5749  C CA   . PHE B 2  250 ? -1.793  -2.895  -17.220  1.00 93.01 250 B 1 
ATOM   5750  C C    . PHE B 2  250 ? -3.016  -2.377  -16.449  1.00 93.66 250 B 1 
ATOM   5751  O O    . PHE B 2  250 ? -3.793  -3.171  -15.921  1.00 92.78 250 B 1 
ATOM   5752  C CB   . PHE B 2  250 ? -0.484  -2.553  -16.497  1.00 92.57 250 B 1 
ATOM   5753  C CG   . PHE B 2  250 ? -0.500  -2.884  -15.017  1.00 92.17 250 B 1 
ATOM   5754  C CD1  . PHE B 2  250 ? -0.960  -1.942  -14.076  1.00 88.26 250 B 1 
ATOM   5755  C CD2  . PHE B 2  250 ? -0.091  -4.157  -14.576  1.00 88.71 250 B 1 
ATOM   5756  C CE1  . PHE B 2  250 ? -1.020  -2.268  -12.709  1.00 87.61 250 B 1 
ATOM   5757  C CE2  . PHE B 2  250 ? -0.146  -4.485  -13.208  1.00 86.75 250 B 1 
ATOM   5758  C CZ   . PHE B 2  250 ? -0.615  -3.541  -12.278  1.00 88.25 250 B 1 
ATOM   5759  N N    . PHE B 2  251 ? -3.228  -1.058  -16.427  1.00 93.87 251 B 1 
ATOM   5760  C CA   . PHE B 2  251 ? -4.372  -0.471  -15.726  1.00 94.24 251 B 1 
ATOM   5761  C C    . PHE B 2  251 ? -5.716  -0.846  -16.360  1.00 94.02 251 B 1 
ATOM   5762  O O    . PHE B 2  251 ? -6.683  -1.070  -15.638  1.00 92.17 251 B 1 
ATOM   5763  C CB   . PHE B 2  251 ? -4.213  1.052   -15.639  1.00 93.98 251 B 1 
ATOM   5764  C CG   . PHE B 2  251 ? -3.256  1.518   -14.560  1.00 94.54 251 B 1 
ATOM   5765  C CD1  . PHE B 2  251 ? -3.597  1.371   -13.200  1.00 90.85 251 B 1 
ATOM   5766  C CD2  . PHE B 2  251 ? -2.028  2.110   -14.898  1.00 91.12 251 B 1 
ATOM   5767  C CE1  . PHE B 2  251 ? -2.723  1.804   -12.190  1.00 90.02 251 B 1 
ATOM   5768  C CE2  . PHE B 2  251 ? -1.147  2.544   -13.891  1.00 89.96 251 B 1 
ATOM   5769  C CZ   . PHE B 2  251 ? -1.492  2.389   -12.539  1.00 92.27 251 B 1 
ATOM   5770  N N    . ASN B 2  252 ? -5.785  -0.970  -17.679  1.00 93.84 252 B 1 
ATOM   5771  C CA   . ASN B 2  252 ? -6.990  -1.437  -18.365  1.00 93.31 252 B 1 
ATOM   5772  C C    . ASN B 2  252 ? -7.331  -2.881  -17.981  1.00 93.38 252 B 1 
ATOM   5773  O O    . ASN B 2  252 ? -8.459  -3.151  -17.581  1.00 91.32 252 B 1 
ATOM   5774  C CB   . ASN B 2  252 ? -6.815  -1.293  -19.886  1.00 91.89 252 B 1 
ATOM   5775  C CG   . ASN B 2  252 ? -6.904  0.144   -20.376  1.00 83.15 252 B 1 
ATOM   5776  O OD1  . ASN B 2  252 ? -7.421  1.031   -19.733  1.00 73.29 252 B 1 
ATOM   5777  N ND2  . ASN B 2  252 ? -6.437  0.397   -21.578  1.00 73.78 252 B 1 
ATOM   5778  N N    . SER B 2  253 ? -6.356  -3.781  -18.041  1.00 93.35 253 B 1 
ATOM   5779  C CA   . SER B 2  253 ? -6.545  -5.187  -17.670  1.00 93.16 253 B 1 
ATOM   5780  C C    . SER B 2  253 ? -6.966  -5.333  -16.202  1.00 93.70 253 B 1 
ATOM   5781  O O    . SER B 2  253 ? -7.915  -6.051  -15.890  1.00 92.07 253 B 1 
ATOM   5782  C CB   . SER B 2  253 ? -5.251  -5.953  -17.958  1.00 92.02 253 B 1 
ATOM   5783  O OG   . SER B 2  253 ? -5.435  -7.340  -17.778  1.00 76.41 253 B 1 
ATOM   5784  N N    . PHE B 2  254 ? -6.333  -4.578  -15.309  1.00 93.58 254 B 1 
ATOM   5785  C CA   . PHE B 2  254 ? -6.707  -4.575  -13.892  1.00 94.11 254 B 1 
ATOM   5786  C C    . PHE B 2  254 ? -8.113  -4.006  -13.664  1.00 93.71 254 B 1 
ATOM   5787  O O    . PHE B 2  254 ? -8.857  -4.505  -12.825  1.00 91.93 254 B 1 
ATOM   5788  C CB   . PHE B 2  254 ? -5.656  -3.806  -13.083  1.00 93.44 254 B 1 
ATOM   5789  C CG   . PHE B 2  254 ? -5.602  -4.216  -11.619  1.00 91.48 254 B 1 
ATOM   5790  C CD1  . PHE B 2  254 ? -6.525  -3.712  -10.689  1.00 84.54 254 B 1 
ATOM   5791  C CD2  . PHE B 2  254 ? -4.623  -5.132  -11.190  1.00 83.93 254 B 1 
ATOM   5792  C CE1  . PHE B 2  254 ? -6.475  -4.122  -9.342   1.00 81.40 254 B 1 
ATOM   5793  C CE2  . PHE B 2  254 ? -4.569  -5.541  -9.847   1.00 81.08 254 B 1 
ATOM   5794  C CZ   . PHE B 2  254 ? -5.498  -5.037  -8.923   1.00 82.94 254 B 1 
ATOM   5795  N N    . ASN B 2  255 ? -8.508  -2.993  -14.427  1.00 94.29 255 B 1 
ATOM   5796  C CA   . ASN B 2  255 ? -9.849  -2.423  -14.347  1.00 94.04 255 B 1 
ATOM   5797  C C    . ASN B 2  255 ? -10.917 -3.416  -14.812  1.00 94.27 255 B 1 
ATOM   5798  O O    . ASN B 2  255 ? -11.896 -3.627  -14.099  1.00 92.42 255 B 1 
ATOM   5799  C CB   . ASN B 2  255 ? -9.890  -1.117  -15.146  1.00 92.63 255 B 1 
ATOM   5800  C CG   . ASN B 2  255 ? -11.216 -0.410  -14.941  1.00 90.40 255 B 1 
ATOM   5801  O OD1  . ASN B 2  255 ? -12.165 -0.581  -15.676  1.00 78.68 255 B 1 
ATOM   5802  N ND2  . ASN B 2  255 ? -11.314 0.414   -13.929  1.00 79.39 255 B 1 
ATOM   5803  N N    . GLU B 2  256 ? -10.712 -4.082  -15.947  1.00 94.27 256 B 1 
ATOM   5804  C CA   . GLU B 2  256 ? -11.651 -5.096  -16.441  1.00 94.10 256 B 1 
ATOM   5805  C C    . GLU B 2  256 ? -11.765 -6.290  -15.476  1.00 94.46 256 B 1 
ATOM   5806  O O    . GLU B 2  256 ? -12.871 -6.744  -15.189  1.00 92.45 256 B 1 
ATOM   5807  C CB   . GLU B 2  256 ? -11.252 -5.560  -17.848  1.00 93.25 256 B 1 
ATOM   5808  C CG   . GLU B 2  256 ? -11.372 -4.475  -18.939  1.00 86.76 256 B 1 
ATOM   5809  C CD   . GLU B 2  256 ? -12.770 -3.839  -19.067  1.00 83.61 256 B 1 
ATOM   5810  O OE1  . GLU B 2  256 ? -12.857 -2.635  -19.401  1.00 75.09 256 B 1 
ATOM   5811  O OE2  . GLU B 2  256 ? -13.792 -4.517  -18.847  1.00 76.38 256 B 1 
ATOM   5812  N N    . ALA B 2  257 ? -10.649 -6.738  -14.899  1.00 94.33 257 B 1 
ATOM   5813  C CA   . ALA B 2  257 ? -10.680 -7.774  -13.869  1.00 94.46 257 B 1 
ATOM   5814  C C    . ALA B 2  257 ? -11.479 -7.333  -12.631  1.00 95.00 257 B 1 
ATOM   5815  O O    . ALA B 2  257 ? -12.282 -8.104  -12.100  1.00 93.63 257 B 1 
ATOM   5816  C CB   . ALA B 2  257 ? -9.240  -8.149  -13.500  1.00 93.83 257 B 1 
ATOM   5817  N N    . THR B 2  258 ? -11.315 -6.080  -12.213  1.00 94.86 258 B 1 
ATOM   5818  C CA   . THR B 2  258 ? -12.094 -5.500  -11.110  1.00 94.74 258 B 1 
ATOM   5819  C C    . THR B 2  258 ? -13.587 -5.463  -11.444  1.00 94.77 258 B 1 
ATOM   5820  O O    . THR B 2  258 ? -14.413 -5.813  -10.606  1.00 92.77 258 B 1 
ATOM   5821  C CB   . THR B 2  258 ? -11.589 -4.096  -10.748  1.00 93.49 258 B 1 
ATOM   5822  O OG1  . THR B 2  258 ? -10.206 -4.112  -10.482  1.00 80.77 258 B 1 
ATOM   5823  C CG2  . THR B 2  258 ? -12.252 -3.559  -9.484   1.00 79.61 258 B 1 
ATOM   5824  N N    . MET B 2  259 ? -13.952 -5.143  -12.687  1.00 94.67 259 B 1 
ATOM   5825  C CA   . MET B 2  259 ? -15.349 -5.152  -13.133  1.00 94.32 259 B 1 
ATOM   5826  C C    . MET B 2  259 ? -15.955 -6.564  -13.158  1.00 94.40 259 B 1 
ATOM   5827  O O    . MET B 2  259 ? -17.144 -6.723  -12.876  1.00 92.59 259 B 1 
ATOM   5828  C CB   . MET B 2  259 ? -15.470 -4.474  -14.501  1.00 93.47 259 B 1 
ATOM   5829  C CG   . MET B 2  259 ? -15.196 -2.962  -14.436  1.00 87.98 259 B 1 
ATOM   5830  S SD   . MET B 2  259 ? -16.283 -2.018  -13.313  1.00 85.84 259 B 1 
ATOM   5831  C CE   . MET B 2  259 ? -17.848 -2.168  -14.200  1.00 77.54 259 B 1 
ATOM   5832  N N    . VAL B 2  260 ? -15.156 -7.593  -13.432  1.00 94.86 260 B 1 
ATOM   5833  C CA   . VAL B 2  260 ? -15.599 -8.989  -13.265  1.00 94.95 260 B 1 
ATOM   5834  C C    . VAL B 2  260 ? -15.911 -9.279  -11.794  1.00 95.37 260 B 1 
ATOM   5835  O O    . VAL B 2  260 ? -16.976 -9.827  -11.504  1.00 93.97 260 B 1 
ATOM   5836  C CB   . VAL B 2  260 ? -14.576 -9.992  -13.832  1.00 94.27 260 B 1 
ATOM   5837  C CG1  . VAL B 2  260 ? -14.988 -11.445 -13.561  1.00 87.89 260 B 1 
ATOM   5838  C CG2  . VAL B 2  260 ? -14.448 -9.851  -15.353  1.00 88.11 260 B 1 
ATOM   5839  N N    . LEU B 2  261 ? -15.061 -8.851  -10.866  1.00 94.91 261 B 1 
ATOM   5840  C CA   . LEU B 2  261 ? -15.323 -8.998  -9.428   1.00 94.97 261 B 1 
ATOM   5841  C C    . LEU B 2  261 ? -16.605 -8.260  -9.004   1.00 95.15 261 B 1 
ATOM   5842  O O    . LEU B 2  261 ? -17.427 -8.826  -8.285   1.00 94.10 261 B 1 
ATOM   5843  C CB   . LEU B 2  261 ? -14.119 -8.502  -8.607   1.00 94.58 261 B 1 
ATOM   5844  C CG   . LEU B 2  261 ? -12.798 -9.265  -8.830   1.00 91.86 261 B 1 
ATOM   5845  C CD1  . LEU B 2  261 ? -11.704 -8.671  -7.945   1.00 85.39 261 B 1 
ATOM   5846  C CD2  . LEU B 2  261 ? -12.921 -10.747 -8.506   1.00 85.68 261 B 1 
ATOM   5847  N N    . VAL B 2  262 ? -16.824 -7.044  -9.508   1.00 94.82 262 B 1 
ATOM   5848  C CA   . VAL B 2  262 ? -18.078 -6.303  -9.281   1.00 94.35 262 B 1 
ATOM   5849  C C    . VAL B 2  262 ? -19.280 -7.113  -9.764   1.00 94.28 262 B 1 
ATOM   5850  O O    . VAL B 2  262 ? -20.267 -7.220  -9.045   1.00 92.93 262 B 1 
ATOM   5851  C CB   . VAL B 2  262 ? -18.046 -4.918  -9.957   1.00 93.69 262 B 1 
ATOM   5852  C CG1  . VAL B 2  262 ? -19.393 -4.185  -9.846   1.00 88.09 262 B 1 
ATOM   5853  C CG2  . VAL B 2  262 ? -17.001 -4.010  -9.303   1.00 89.29 262 B 1 
ATOM   5854  N N    . SER B 2  263 ? -19.186 -7.755  -10.939  1.00 94.75 263 B 1 
ATOM   5855  C CA   . SER B 2  263 ? -20.287 -8.574  -11.462  1.00 94.35 263 B 1 
ATOM   5856  C C    . SER B 2  263 ? -20.672 -9.738  -10.543  1.00 94.70 263 B 1 
ATOM   5857  O O    . SER B 2  263 ? -21.846 -10.094 -10.473  1.00 92.22 263 B 1 
ATOM   5858  C CB   . SER B 2  263 ? -19.964 -9.081  -12.870  1.00 92.95 263 B 1 
ATOM   5859  O OG   . SER B 2  263 ? -19.152 -10.229 -12.871  1.00 76.41 263 B 1 
ATOM   5860  N N    . TRP B 2  264 ? -19.724 -10.288 -9.807   1.00 94.87 264 B 1 
ATOM   5861  C CA   . TRP B 2  264 ? -19.982 -11.353 -8.838   1.00 95.01 264 B 1 
ATOM   5862  C C    . TRP B 2  264 ? -20.581 -10.803 -7.539   1.00 94.99 264 B 1 
ATOM   5863  O O    . TRP B 2  264 ? -21.538 -11.372 -7.020   1.00 93.16 264 B 1 
ATOM   5864  C CB   . TRP B 2  264 ? -18.689 -12.130 -8.579   1.00 94.55 264 B 1 
ATOM   5865  C CG   . TRP B 2  264 ? -18.075 -12.814 -9.768   1.00 94.32 264 B 1 
ATOM   5866  C CD1  . TRP B 2  264 ? -18.694 -13.140 -10.922  1.00 89.21 264 B 1 
ATOM   5867  C CD2  . TRP B 2  264 ? -16.697 -13.296 -9.911   1.00 92.81 264 B 1 
ATOM   5868  N NE1  . TRP B 2  264 ? -17.795 -13.782 -11.778  1.00 89.46 264 B 1 
ATOM   5869  C CE2  . TRP B 2  264 ? -16.568 -13.902 -11.192  1.00 91.88 264 B 1 
ATOM   5870  C CE3  . TRP B 2  264 ? -15.560 -13.282 -9.079   1.00 90.19 264 B 1 
ATOM   5871  C CZ2  . TRP B 2  264 ? -15.354 -14.474 -11.636  1.00 89.85 264 B 1 
ATOM   5872  C CZ3  . TRP B 2  264 ? -14.354 -13.848 -9.522   1.00 87.62 264 B 1 
ATOM   5873  C CH2  . TRP B 2  264 ? -14.255 -14.437 -10.787  1.00 87.90 264 B 1 
ATOM   5874  N N    . ILE B 2  265 ? -20.071 -9.672  -7.059   1.00 94.68 265 B 1 
ATOM   5875  C CA   . ILE B 2  265 ? -20.612 -8.994  -5.870   1.00 94.54 265 B 1 
ATOM   5876  C C    . ILE B 2  265 ? -22.074 -8.574  -6.094   1.00 94.52 265 B 1 
ATOM   5877  O O    . ILE B 2  265 ? -22.896 -8.706  -5.188   1.00 93.05 265 B 1 
ATOM   5878  C CB   . ILE B 2  265 ? -19.727 -7.789  -5.481   1.00 94.16 265 B 1 
ATOM   5879  C CG1  . ILE B 2  265 ? -18.315 -8.261  -5.057   1.00 91.44 265 B 1 
ATOM   5880  C CG2  . ILE B 2  265 ? -20.366 -6.980  -4.333   1.00 91.77 265 B 1 
ATOM   5881  C CD1  . ILE B 2  265 ? -17.284 -7.130  -4.966   1.00 88.56 265 B 1 
ATOM   5882  N N    . MET B 2  266 ? -22.426 -8.149  -7.309   1.00 94.86 266 B 1 
ATOM   5883  C CA   . MET B 2  266 ? -23.795 -7.750  -7.651   1.00 94.43 266 B 1 
ATOM   5884  C C    . MET B 2  266 ? -24.830 -8.857  -7.390   1.00 94.73 266 B 1 
ATOM   5885  O O    . MET B 2  266 ? -25.967 -8.550  -7.052   1.00 92.76 266 B 1 
ATOM   5886  C CB   . MET B 2  266 ? -23.867 -7.303  -9.119   1.00 93.10 266 B 1 
ATOM   5887  C CG   . MET B 2  266 ? -23.187 -5.951  -9.375   1.00 85.78 266 B 1 
ATOM   5888  S SD   . MET B 2  266 ? -23.924 -4.520  -8.549   1.00 78.82 266 B 1 
ATOM   5889  C CE   . MET B 2  266 ? -25.453 -4.372  -9.492   1.00 69.39 266 B 1 
ATOM   5890  N N    . TRP B 2  267 ? -24.453 -10.123 -7.489   1.00 95.31 267 B 1 
ATOM   5891  C CA   . TRP B 2  267 ? -25.356 -11.232 -7.160   1.00 95.31 267 B 1 
ATOM   5892  C C    . TRP B 2  267 ? -25.607 -11.397 -5.654   1.00 95.49 267 B 1 
ATOM   5893  O O    . TRP B 2  267 ? -26.624 -11.974 -5.265   1.00 93.31 267 B 1 
ATOM   5894  C CB   . TRP B 2  267 ? -24.820 -12.528 -7.770   1.00 94.47 267 B 1 
ATOM   5895  C CG   . TRP B 2  267 ? -24.992 -12.602 -9.255   1.00 91.82 267 B 1 
ATOM   5896  C CD1  . TRP B 2  267 ? -24.033 -12.413 -10.186  1.00 84.92 267 B 1 
ATOM   5897  C CD2  . TRP B 2  267 ? -26.229 -12.857 -9.993   1.00 88.13 267 B 1 
ATOM   5898  N NE1  . TRP B 2  267 ? -24.584 -12.541 -11.458  1.00 83.56 267 B 1 
ATOM   5899  C CE2  . TRP B 2  267 ? -25.928 -12.810 -11.380  1.00 86.33 267 B 1 
ATOM   5900  C CE3  . TRP B 2  267 ? -27.565 -13.122 -9.617   1.00 82.37 267 B 1 
ATOM   5901  C CZ2  . TRP B 2  267 ? -26.920 -13.010 -12.367  1.00 84.18 267 B 1 
ATOM   5902  C CZ3  . TRP B 2  267 ? -28.548 -13.319 -10.596  1.00 80.18 267 B 1 
ATOM   5903  C CH2  . TRP B 2  267 ? -28.229 -13.263 -11.959  1.00 80.70 267 B 1 
ATOM   5904  N N    . TYR B 2  268 ? -24.727 -10.874 -4.817   1.00 95.25 268 B 1 
ATOM   5905  C CA   . TYR B 2  268 ? -24.920 -10.857 -3.367   1.00 95.65 268 B 1 
ATOM   5906  C C    . TYR B 2  268 ? -25.712 -9.628  -2.884   1.00 95.72 268 B 1 
ATOM   5907  O O    . TYR B 2  268 ? -26.326 -9.665  -1.820   1.00 94.44 268 B 1 
ATOM   5908  C CB   . TYR B 2  268 ? -23.554 -10.955 -2.679   1.00 95.40 268 B 1 
ATOM   5909  C CG   . TYR B 2  268 ? -23.660 -11.136 -1.179   1.00 95.99 268 B 1 
ATOM   5910  C CD1  . TYR B 2  268 ? -23.352 -10.076 -0.307   1.00 93.08 268 B 1 
ATOM   5911  C CD2  . TYR B 2  268 ? -24.097 -12.361 -0.647   1.00 93.63 268 B 1 
ATOM   5912  C CE1  . TYR B 2  268 ? -23.472 -10.240 1.082    1.00 93.00 268 B 1 
ATOM   5913  C CE2  . TYR B 2  268 ? -24.224 -12.536 0.740    1.00 93.13 268 B 1 
ATOM   5914  C CZ   . TYR B 2  268 ? -23.909 -11.470 1.602    1.00 94.67 268 B 1 
ATOM   5915  O OH   . TYR B 2  268 ? -24.034 -11.632 2.965    1.00 92.85 268 B 1 
ATOM   5916  N N    . VAL B 2  269 ? -25.760 -8.568  -3.687   1.00 95.17 269 B 1 
ATOM   5917  C CA   . VAL B 2  269 ? -26.426 -7.299  -3.346   1.00 94.80 269 B 1 
ATOM   5918  C C    . VAL B 2  269 ? -27.868 -7.469  -2.834   1.00 94.78 269 B 1 
ATOM   5919  O O    . VAL B 2  269 ? -28.183 -6.868  -1.809   1.00 93.37 269 B 1 
ATOM   5920  C CB   . VAL B 2  269 ? -26.348 -6.304  -4.528   1.00 93.96 269 B 1 
ATOM   5921  C CG1  . VAL B 2  269 ? -27.253 -5.075  -4.364   1.00 88.30 269 B 1 
ATOM   5922  C CG2  . VAL B 2  269 ? -24.922 -5.783  -4.698   1.00 88.57 269 B 1 
ATOM   5923  N N    . PRO B 2  270 ? -28.753 -8.280  -3.444   1.00 95.44 270 B 1 
ATOM   5924  C CA   . PRO B 2  270 ? -30.121 -8.450  -2.940   1.00 95.24 270 B 1 
ATOM   5925  C C    . PRO B 2  270 ? -30.187 -8.943  -1.490   1.00 95.40 270 B 1 
ATOM   5926  O O    . PRO B 2  270 ? -31.000 -8.459  -0.705   1.00 94.05 270 B 1 
ATOM   5927  C CB   . PRO B 2  270 ? -30.787 -9.449  -3.893   1.00 94.03 270 B 1 
ATOM   5928  C CG   . PRO B 2  270 ? -29.996 -9.305  -5.189   1.00 92.38 270 B 1 
ATOM   5929  C CD   . PRO B 2  270 ? -28.588 -9.004  -4.693   1.00 94.95 270 B 1 
ATOM   5930  N N    . ILE B 2  271 ? -29.322 -9.880  -1.127   1.00 96.06 271 B 1 
ATOM   5931  C CA   . ILE B 2  271 ? -29.260 -10.438 0.228    1.00 96.06 271 B 1 
ATOM   5932  C C    . ILE B 2  271 ? -28.702 -9.393  1.197    1.00 96.08 271 B 1 
ATOM   5933  O O    . ILE B 2  271 ? -29.304 -9.137  2.237    1.00 94.76 271 B 1 
ATOM   5934  C CB   . ILE B 2  271 ? -28.435 -11.750 0.244    1.00 95.05 271 B 1 
ATOM   5935  C CG1  . ILE B 2  271 ? -29.071 -12.812 -0.690   1.00 89.09 271 B 1 
ATOM   5936  C CG2  . ILE B 2  271 ? -28.331 -12.299 1.682    1.00 87.84 271 B 1 
ATOM   5937  C CD1  . ILE B 2  271 ? -28.233 -14.082 -0.862   1.00 77.87 271 B 1 
ATOM   5938  N N    . GLY B 2  272 ? -27.595 -8.755  0.844    1.00 95.35 272 B 1 
ATOM   5939  C CA   . GLY B 2  272 ? -26.983 -7.722  1.677    1.00 95.14 272 B 1 
ATOM   5940  C C    . GLY B 2  272 ? -27.925 -6.545  1.956    1.00 95.21 272 B 1 
ATOM   5941  O O    . GLY B 2  272 ? -28.072 -6.126  3.100    1.00 93.77 272 B 1 
ATOM   5942  N N    . ILE B 2  273 ? -28.631 -6.059  0.929    1.00 94.91 273 B 1 
ATOM   5943  C CA   . ILE B 2  273 ? -29.616 -4.975  1.054    1.00 94.37 273 B 1 
ATOM   5944  C C    . ILE B 2  273 ? -30.753 -5.350  2.011    1.00 94.22 273 B 1 
ATOM   5945  O O    . ILE B 2  273 ? -31.150 -4.530  2.838    1.00 92.49 273 B 1 
ATOM   5946  C CB   . ILE B 2  273 ? -30.153 -4.573  -0.345   1.00 93.12 273 B 1 
ATOM   5947  C CG1  . ILE B 2  273 ? -29.082 -3.715  -1.057   1.00 86.81 273 B 1 
ATOM   5948  C CG2  . ILE B 2  273 ? -31.492 -3.816  -0.269   1.00 85.94 273 B 1 
ATOM   5949  C CD1  . ILE B 2  273 ? -29.484 -3.208  -2.441   1.00 80.25 273 B 1 
ATOM   5950  N N    . MET B 2  274 ? -31.259 -6.575  1.914    1.00 95.57 274 B 1 
ATOM   5951  C CA   . MET B 2  274 ? -32.333 -7.060  2.780    1.00 95.68 274 B 1 
ATOM   5952  C C    . MET B 2  274 ? -31.960 -6.904  4.259    1.00 95.49 274 B 1 
ATOM   5953  O O    . MET B 2  274 ? -32.732 -6.338  5.036    1.00 94.04 274 B 1 
ATOM   5954  C CB   . MET B 2  274 ? -32.647 -8.519  2.421    1.00 95.11 274 B 1 
ATOM   5955  C CG   . MET B 2  274 ? -33.748 -9.137  3.291    1.00 87.37 274 B 1 
ATOM   5956  S SD   . MET B 2  274 ? -34.113 -10.879 2.922    1.00 85.56 274 B 1 
ATOM   5957  C CE   . MET B 2  274 ? -32.601 -11.665 3.508    1.00 74.53 274 B 1 
ATOM   5958  N N    . PHE B 2  275 ? -30.765 -7.346  4.641    1.00 94.97 275 B 1 
ATOM   5959  C CA   . PHE B 2  275 ? -30.308 -7.259  6.027    1.00 94.74 275 B 1 
ATOM   5960  C C    . PHE B 2  275 ? -29.874 -5.846  6.437    1.00 93.96 275 B 1 
ATOM   5961  O O    . PHE B 2  275 ? -30.096 -5.462  7.583    1.00 91.77 275 B 1 
ATOM   5962  C CB   . PHE B 2  275 ? -29.208 -8.291  6.263    1.00 94.72 275 B 1 
ATOM   5963  C CG   . PHE B 2  275 ? -29.714 -9.721  6.285    1.00 95.32 275 B 1 
ATOM   5964  C CD1  . PHE B 2  275 ? -30.351 -10.225 7.430    1.00 91.71 275 B 1 
ATOM   5965  C CD2  . PHE B 2  275 ? -29.569 -10.546 5.162    1.00 91.74 275 B 1 
ATOM   5966  C CE1  . PHE B 2  275 ? -30.832 -11.542 7.456    1.00 90.82 275 B 1 
ATOM   5967  C CE2  . PHE B 2  275 ? -30.051 -11.863 5.179    1.00 91.13 275 B 1 
ATOM   5968  C CZ   . PHE B 2  275 ? -30.679 -12.363 6.325    1.00 93.44 275 B 1 
ATOM   5969  N N    . LEU B 2  276 ? -29.326 -5.039  5.525    1.00 93.27 276 B 1 
ATOM   5970  C CA   . LEU B 2  276 ? -28.980 -3.637  5.806    1.00 92.11 276 B 1 
ATOM   5971  C C    . LEU B 2  276 ? -30.215 -2.807  6.171    1.00 91.49 276 B 1 
ATOM   5972  O O    . LEU B 2  276 ? -30.210 -2.098  7.171    1.00 89.59 276 B 1 
ATOM   5973  C CB   . LEU B 2  276 ? -28.274 -3.005  4.593    1.00 91.09 276 B 1 
ATOM   5974  C CG   . LEU B 2  276 ? -26.776 -3.333  4.470    1.00 88.34 276 B 1 
ATOM   5975  C CD1  . LEU B 2  276 ? -26.254 -2.813  3.133    1.00 84.83 276 B 1 
ATOM   5976  C CD2  . LEU B 2  276 ? -25.961 -2.677  5.581    1.00 84.61 276 B 1 
ATOM   5977  N N    . ILE B 2  277 ? -31.275 -2.909  5.377    1.00 93.25 277 B 1 
ATOM   5978  C CA   . ILE B 2  277 ? -32.514 -2.160  5.620    1.00 92.69 277 B 1 
ATOM   5979  C C    . ILE B 2  277 ? -33.227 -2.698  6.863    1.00 92.21 277 B 1 
ATOM   5980  O O    . ILE B 2  277 ? -33.615 -1.920  7.733    1.00 90.75 277 B 1 
ATOM   5981  C CB   . ILE B 2  277 ? -33.413 -2.171  4.364    1.00 92.19 277 B 1 
ATOM   5982  C CG1  . ILE B 2  277 ? -32.722 -1.368  3.237    1.00 88.40 277 B 1 
ATOM   5983  C CG2  . ILE B 2  277 ? -34.802 -1.576  4.668    1.00 88.33 277 B 1 
ATOM   5984  C CD1  . ILE B 2  277 ? -33.453 -1.407  1.901    1.00 79.54 277 B 1 
ATOM   5985  N N    . GLY B 2  278 ? -33.362 -4.011  6.969    1.00 93.51 278 B 1 
ATOM   5986  C CA   . GLY B 2  278 ? -34.015 -4.648  8.106    1.00 93.30 278 B 1 
ATOM   5987  C C    . GLY B 2  278 ? -33.368 -4.282  9.441    1.00 93.07 278 B 1 
ATOM   5988  O O    . GLY B 2  278 ? -34.050 -3.818  10.352   1.00 91.29 278 B 1 
ATOM   5989  N N    . SER B 2  279 ? -32.054 -4.406  9.541    1.00 92.46 279 B 1 
ATOM   5990  C CA   . SER B 2  279 ? -31.320 -4.086  10.770   1.00 91.54 279 B 1 
ATOM   5991  C C    . SER B 2  279 ? -31.413 -2.607  11.148   1.00 90.69 279 B 1 
ATOM   5992  O O    . SER B 2  279 ? -31.611 -2.291  12.318   1.00 88.05 279 B 1 
ATOM   5993  C CB   . SER B 2  279 ? -29.859 -4.522  10.650   1.00 90.74 279 B 1 
ATOM   5994  O OG   . SER B 2  279 ? -29.198 -3.840  9.611    1.00 82.11 279 B 1 
ATOM   5995  N N    . LYS B 2  280 ? -31.376 -1.696  10.171   1.00 90.64 280 B 1 
ATOM   5996  C CA   . LYS B 2  280 ? -31.535 -0.255  10.427   1.00 88.97 280 B 1 
ATOM   5997  C C    . LYS B 2  280 ? -32.925 0.115   10.946   1.00 88.36 280 B 1 
ATOM   5998  O O    . LYS B 2  280 ? -33.031 0.993   11.799   1.00 85.66 280 B 1 
ATOM   5999  C CB   . LYS B 2  280 ? -31.180 0.555   9.171    1.00 87.33 280 B 1 
ATOM   6000  C CG   . LYS B 2  280 ? -29.674 0.851   9.057    1.00 78.81 280 B 1 
ATOM   6001  C CD   . LYS B 2  280 ? -29.237 1.846   10.140   1.00 76.06 280 B 1 
ATOM   6002  C CE   . LYS B 2  280 ? -27.743 2.156   10.112   1.00 69.18 280 B 1 
ATOM   6003  N NZ   . LYS B 2  280 ? -27.333 2.851   11.362   1.00 62.93 280 B 1 
ATOM   6004  N N    . ILE B 2  281 ? -33.972 -0.539  10.478   1.00 90.19 281 B 1 
ATOM   6005  C CA   . ILE B 2  281 ? -35.333 -0.324  10.990   1.00 89.83 281 B 1 
ATOM   6006  C C    . ILE B 2  281 ? -35.462 -0.847  12.429   1.00 89.11 281 B 1 
ATOM   6007  O O    . ILE B 2  281 ? -36.102 -0.206  13.261   1.00 86.95 281 B 1 
ATOM   6008  C CB   . ILE B 2  281 ? -36.375 -0.949  10.038   1.00 89.67 281 B 1 
ATOM   6009  C CG1  . ILE B 2  281 ? -36.390 -0.186  8.696    1.00 87.42 281 B 1 
ATOM   6010  C CG2  . ILE B 2  281 ? -37.785 -0.930  10.659   1.00 87.28 281 B 1 
ATOM   6011  C CD1  . ILE B 2  281 ? -37.160 -0.901  7.587    1.00 80.54 281 B 1 
ATOM   6012  N N    . VAL B 2  282 ? -34.838 -1.979  12.727   1.00 91.14 282 B 1 
ATOM   6013  C CA   . VAL B 2  282 ? -34.850 -2.564  14.077   1.00 90.78 282 B 1 
ATOM   6014  C C    . VAL B 2  282 ? -34.030 -1.732  15.071   1.00 89.18 282 B 1 
ATOM   6015  O O    . VAL B 2  282 ? -34.449 -1.586  16.216   1.00 85.38 282 B 1 
ATOM   6016  C CB   . VAL B 2  282 ? -34.359 -4.026  14.036   1.00 90.76 282 B 1 
ATOM   6017  C CG1  . VAL B 2  282 ? -34.293 -4.652  15.432   1.00 84.19 282 B 1 
ATOM   6018  C CG2  . VAL B 2  282 ? -35.317 -4.905  13.223   1.00 85.29 282 B 1 
ATOM   6019  N N    . GLU B 2  283 ? -32.919 -1.150  14.646   1.00 86.90 283 B 1 
ATOM   6020  C CA   . GLU B 2  283 ? -32.030 -0.342  15.500   1.00 84.51 283 B 1 
ATOM   6021  C C    . GLU B 2  283 ? -32.741 0.871   16.114   1.00 83.17 283 B 1 
ATOM   6022  O O    . GLU B 2  283 ? -32.513 1.220   17.276   1.00 79.18 283 B 1 
ATOM   6023  C CB   . GLU B 2  283 ? -30.828 0.128   14.655   1.00 81.82 283 B 1 
ATOM   6024  C CG   . GLU B 2  283 ? -29.755 0.885   15.462   1.00 75.69 283 B 1 
ATOM   6025  C CD   . GLU B 2  283 ? -28.581 1.407   14.603   1.00 74.17 283 B 1 
ATOM   6026  O OE1  . GLU B 2  283 ? -27.594 1.896   15.185   1.00 67.02 283 B 1 
ATOM   6027  O OE2  . GLU B 2  283 ? -28.636 1.351   13.350   1.00 69.35 283 B 1 
ATOM   6028  N N    . MET B 2  284 ? -33.617 1.518   15.350   1.00 83.82 284 B 1 
ATOM   6029  C CA   . MET B 2  284 ? -34.198 2.797   15.750   1.00 81.19 284 B 1 
ATOM   6030  C C    . MET B 2  284 ? -35.259 2.635   16.844   1.00 80.88 284 B 1 
ATOM   6031  O O    . MET B 2  284 ? -36.312 2.039   16.624   1.00 75.90 284 B 1 
ATOM   6032  C CB   . MET B 2  284 ? -34.767 3.527   14.537   1.00 77.44 284 B 1 
ATOM   6033  C CG   . MET B 2  284 ? -33.677 3.933   13.540   1.00 69.31 284 B 1 
ATOM   6034  S SD   . MET B 2  284 ? -32.301 4.896   14.230   1.00 63.65 284 B 1 
ATOM   6035  C CE   . MET B 2  284 ? -33.148 6.413   14.724   1.00 56.91 284 B 1 
ATOM   6036  N N    . LYS B 2  285 ? -35.023 3.227   18.010   1.00 74.96 285 B 1 
ATOM   6037  C CA   . LYS B 2  285 ? -35.917 3.095   19.169   1.00 72.37 285 B 1 
ATOM   6038  C C    . LYS B 2  285 ? -37.252 3.810   18.974   1.00 72.52 285 B 1 
ATOM   6039  O O    . LYS B 2  285 ? -38.297 3.184   19.126   1.00 64.04 285 B 1 
ATOM   6040  C CB   . LYS B 2  285 ? -35.208 3.569   20.450   1.00 66.29 285 B 1 
ATOM   6041  C CG   . LYS B 2  285 ? -34.094 2.596   20.879   1.00 59.27 285 B 1 
ATOM   6042  C CD   . LYS B 2  285 ? -33.453 3.048   22.195   1.00 54.69 285 B 1 
ATOM   6043  C CE   . LYS B 2  285 ? -32.374 2.047   22.620   1.00 46.75 285 B 1 
ATOM   6044  N NZ   . LYS B 2  285 ? -31.665 2.465   23.854   1.00 41.55 285 B 1 
ATOM   6045  N N    . ASP B 2  286 ? -37.221 5.094   18.632   1.00 74.33 286 B 1 
ATOM   6046  C CA   . ASP B 2  286 ? -38.436 5.916   18.557   1.00 73.79 286 B 1 
ATOM   6047  C C    . ASP B 2  286 ? -38.509 6.740   17.263   1.00 76.35 286 B 1 
ATOM   6048  O O    . ASP B 2  286 ? -38.245 7.938   17.219   1.00 71.39 286 B 1 
ATOM   6049  C CB   . ASP B 2  286 ? -38.560 6.770   19.822   1.00 67.73 286 B 1 
ATOM   6050  C CG   . ASP B 2  286 ? -40.008 7.197   20.060   1.00 59.87 286 B 1 
ATOM   6051  O OD1  . ASP B 2  286 ? -40.823 7.099   19.112   1.00 52.65 286 B 1 
ATOM   6052  O OD2  . ASP B 2  286 ? -40.302 7.585   21.207   1.00 51.92 286 B 1 
ATOM   6053  N N    . ILE B 2  287 ? -38.874 6.068   16.186   1.00 76.88 287 B 1 
ATOM   6054  C CA   . ILE B 2  287 ? -39.012 6.713   14.871   1.00 77.70 287 B 1 
ATOM   6055  C C    . ILE B 2  287 ? -40.190 7.692   14.865   1.00 79.19 287 B 1 
ATOM   6056  O O    . ILE B 2  287 ? -40.096 8.760   14.276   1.00 76.93 287 B 1 
ATOM   6057  C CB   . ILE B 2  287 ? -39.158 5.657   13.750   1.00 75.66 287 B 1 
ATOM   6058  C CG1  . ILE B 2  287 ? -37.961 4.680   13.737   1.00 69.39 287 B 1 
ATOM   6059  C CG2  . ILE B 2  287 ? -39.283 6.340   12.382   1.00 67.14 287 B 1 
ATOM   6060  C CD1  . ILE B 2  287 ? -38.099 3.516   12.748   1.00 61.90 287 B 1 
ATOM   6061  N N    . VAL B 2  288 ? -41.290 7.336   15.513   1.00 78.09 288 B 1 
ATOM   6062  C CA   . VAL B 2  288 ? -42.511 8.158   15.497   1.00 78.25 288 B 1 
ATOM   6063  C C    . VAL B 2  288 ? -42.260 9.520   16.131   1.00 78.96 288 B 1 
ATOM   6064  O O    . VAL B 2  288 ? -42.624 10.539  15.548   1.00 76.61 288 B 1 
ATOM   6065  C CB   . VAL B 2  288 ? -43.681 7.426   16.177   1.00 76.70 288 B 1 
ATOM   6066  C CG1  . VAL B 2  288 ? -44.930 8.306   16.296   1.00 69.67 288 B 1 
ATOM   6067  C CG2  . VAL B 2  288 ? -44.076 6.193   15.360   1.00 69.71 288 B 1 
ATOM   6068  N N    . MET B 2  289 ? -41.590 9.558   17.264   1.00 75.82 289 B 1 
ATOM   6069  C CA   . MET B 2  289 ? -41.289 10.807  17.957   1.00 74.91 289 B 1 
ATOM   6070  C C    . MET B 2  289 ? -40.331 11.695  17.142   1.00 77.35 289 B 1 
ATOM   6071  O O    . MET B 2  289 ? -40.534 12.902  17.039   1.00 73.79 289 B 1 
ATOM   6072  C CB   . MET B 2  289 ? -40.733 10.484  19.347   1.00 70.98 289 B 1 
ATOM   6073  C CG   . MET B 2  289 ? -40.800 11.698  20.275   1.00 63.68 289 B 1 
ATOM   6074  S SD   . MET B 2  289 ? -40.302 11.370  21.989   1.00 56.19 289 B 1 
ATOM   6075  C CE   . MET B 2  289 ? -38.506 11.276  21.787   1.00 49.09 289 B 1 
ATOM   6076  N N    . LEU B 2  290 ? -39.336 11.093  16.497   1.00 76.44 290 B 1 
ATOM   6077  C CA   . LEU B 2  290 ? -38.419 11.814  15.612   1.00 76.10 290 B 1 
ATOM   6078  C C    . LEU B 2  290 ? -39.139 12.411  14.396   1.00 78.40 290 B 1 
ATOM   6079  O O    . LEU B 2  290 ? -38.938 13.575  14.056   1.00 76.97 290 B 1 
ATOM   6080  C CB   . LEU B 2  290 ? -37.300 10.864  15.158   1.00 73.59 290 B 1 
ATOM   6081  C CG   . LEU B 2  290 ? -36.260 10.547  16.243   1.00 67.32 290 B 1 
ATOM   6082  C CD1  . LEU B 2  290 ? -35.365 9.406   15.772   1.00 61.80 290 B 1 
ATOM   6083  C CD2  . LEU B 2  290 ? -35.371 11.756  16.528   1.00 62.43 290 B 1 
ATOM   6084  N N    . VAL B 2  291 ? -39.997 11.631  13.738   1.00 78.86 291 B 1 
ATOM   6085  C CA   . VAL B 2  291 ? -40.721 12.087  12.545   1.00 78.82 291 B 1 
ATOM   6086  C C    . VAL B 2  291 ? -41.765 13.152  12.893   1.00 79.24 291 B 1 
ATOM   6087  O O    . VAL B 2  291 ? -41.964 14.078  12.115   1.00 77.45 291 B 1 
ATOM   6088  C CB   . VAL B 2  291 ? -41.350 10.896  11.798   1.00 78.23 291 B 1 
ATOM   6089  C CG1  . VAL B 2  291 ? -42.220 11.334  10.619   1.00 72.61 291 B 1 
ATOM   6090  C CG2  . VAL B 2  291 ? -40.262 9.985   11.218   1.00 73.37 291 B 1 
ATOM   6091  N N    . THR B 2  292 ? -42.409 13.066  14.039   1.00 79.45 292 B 1 
ATOM   6092  C CA   . THR B 2  292 ? -43.375 14.092  14.462   1.00 78.39 292 B 1 
ATOM   6093  C C    . THR B 2  292 ? -42.705 15.411  14.828   1.00 79.69 292 B 1 
ATOM   6094  O O    . THR B 2  292 ? -43.169 16.466  14.395   1.00 76.40 292 B 1 
ATOM   6095  C CB   . THR B 2  292 ? -44.257 13.606  15.622   1.00 75.88 292 B 1 
ATOM   6096  O OG1  . THR B 2  292 ? -43.504 12.974  16.624   1.00 67.16 292 B 1 
ATOM   6097  C CG2  . THR B 2  292 ? -45.303 12.598  15.148   1.00 65.22 292 B 1 
ATOM   6098  N N    . SER B 2  293 ? -41.599 15.378  15.543   1.00 78.74 293 B 1 
ATOM   6099  C CA   . SER B 2  293 ? -40.880 16.589  15.956   1.00 78.00 293 B 1 
ATOM   6100  C C    . SER B 2  293 ? -40.177 17.297  14.796   1.00 79.79 293 B 1 
ATOM   6101  O O    . SER B 2  293 ? -40.296 18.516  14.647   1.00 76.75 293 B 1 
ATOM   6102  C CB   . SER B 2  293 ? -39.883 16.257  17.073   1.00 74.56 293 B 1 
ATOM   6103  O OG   . SER B 2  293 ? -38.982 15.250  16.684   1.00 64.72 293 B 1 
ATOM   6104  N N    . LEU B 2  294 ? -39.498 16.556  13.932   1.00 82.63 294 B 1 
ATOM   6105  C CA   . LEU B 2  294 ? -38.715 17.096  12.811   1.00 83.81 294 B 1 
ATOM   6106  C C    . LEU B 2  294 ? -39.375 16.871  11.439   1.00 85.50 294 B 1 
ATOM   6107  O O    . LEU B 2  294 ? -38.736 17.019  10.399   1.00 84.18 294 B 1 
ATOM   6108  C CB   . LEU B 2  294 ? -37.285 16.542  12.901   1.00 82.46 294 B 1 
ATOM   6109  C CG   . LEU B 2  294 ? -36.507 17.064  14.127   1.00 79.78 294 B 1 
ATOM   6110  C CD1  . LEU B 2  294 ? -35.269 16.219  14.371   1.00 73.97 294 B 1 
ATOM   6111  C CD2  . LEU B 2  294 ? -36.049 18.511  13.926   1.00 74.00 294 B 1 
ATOM   6112  N N    . GLY B 2  295 ? -40.673 16.547  11.412   1.00 86.09 295 B 1 
ATOM   6113  C CA   . GLY B 2  295 ? -41.396 16.186  10.197   1.00 86.51 295 B 1 
ATOM   6114  C C    . GLY B 2  295 ? -41.351 17.239  9.088    1.00 88.20 295 B 1 
ATOM   6115  O O    . GLY B 2  295 ? -41.161 16.898  7.923    1.00 87.30 295 B 1 
ATOM   6116  N N    . LYS B 2  296 ? -41.455 18.517  9.420    1.00 89.15 296 B 1 
ATOM   6117  C CA   . LYS B 2  296 ? -41.340 19.603  8.429    1.00 89.89 296 B 1 
ATOM   6118  C C    . LYS B 2  296 ? -39.945 19.685  7.811    1.00 90.76 296 B 1 
ATOM   6119  O O    . LYS B 2  296 ? -39.831 19.956  6.620    1.00 89.45 296 B 1 
ATOM   6120  C CB   . LYS B 2  296 ? -41.693 20.952  9.057    1.00 88.30 296 B 1 
ATOM   6121  C CG   . LYS B 2  296 ? -43.196 21.139  9.301    1.00 82.35 296 B 1 
ATOM   6122  C CD   . LYS B 2  296 ? -43.439 22.575  9.780    1.00 79.39 296 B 1 
ATOM   6123  C CE   . LYS B 2  296 ? -44.927 22.874  9.992    1.00 70.31 296 B 1 
ATOM   6124  N NZ   . LYS B 2  296 ? -45.123 24.272  10.445   1.00 63.91 296 B 1 
ATOM   6125  N N    . TYR B 2  297 ? -38.910 19.454  8.603    1.00 90.62 297 B 1 
ATOM   6126  C CA   . TYR B 2  297 ? -37.530 19.423  8.119    1.00 91.03 297 B 1 
ATOM   6127  C C    . TYR B 2  297 ? -37.296 18.244  7.166    1.00 92.02 297 B 1 
ATOM   6128  O O    . TYR B 2  297 ? -36.770 18.431  6.070    1.00 91.40 297 B 1 
ATOM   6129  C CB   . TYR B 2  297 ? -36.582 19.383  9.327    1.00 90.03 297 B 1 
ATOM   6130  C CG   . TYR B 2  297 ? -35.147 19.160  8.917    1.00 89.40 297 B 1 
ATOM   6131  C CD1  . TYR B 2  297 ? -34.575 17.877  9.002    1.00 84.88 297 B 1 
ATOM   6132  C CD2  . TYR B 2  297 ? -34.412 20.218  8.359    1.00 84.86 297 B 1 
ATOM   6133  C CE1  . TYR B 2  297 ? -33.283 17.646  8.511    1.00 82.96 297 B 1 
ATOM   6134  C CE2  . TYR B 2  297 ? -33.119 19.997  7.861    1.00 82.39 297 B 1 
ATOM   6135  C CZ   . TYR B 2  297 ? -32.565 18.703  7.929    1.00 84.31 297 B 1 
ATOM   6136  O OH   . TYR B 2  297 ? -31.329 18.476  7.391    1.00 82.99 297 B 1 
ATOM   6137  N N    . ILE B 2  298 ? -37.765 17.059  7.544    1.00 91.64 298 B 1 
ATOM   6138  C CA   . ILE B 2  298 ? -37.710 15.861  6.698    1.00 91.76 298 B 1 
ATOM   6139  C C    . ILE B 2  298 ? -38.477 16.107  5.393    1.00 92.68 298 B 1 
ATOM   6140  O O    . ILE B 2  298 ? -37.962 15.832  4.311    1.00 92.21 298 B 1 
ATOM   6141  C CB   . ILE B 2  298 ? -38.262 14.631  7.460    1.00 90.66 298 B 1 
ATOM   6142  C CG1  . ILE B 2  298 ? -37.399 14.308  8.703    1.00 87.74 298 B 1 
ATOM   6143  C CG2  . ILE B 2  298 ? -38.336 13.400  6.540    1.00 87.82 298 B 1 
ATOM   6144  C CD1  . ILE B 2  298 ? -38.043 13.294  9.656    1.00 83.12 298 B 1 
ATOM   6145  N N    . PHE B 2  299 ? -39.680 16.679  5.479    1.00 92.94 299 B 1 
ATOM   6146  C CA   . PHE B 2  299 ? -40.504 16.986  4.315    1.00 93.67 299 B 1 
ATOM   6147  C C    . PHE B 2  299 ? -39.824 17.973  3.367    1.00 93.99 299 B 1 
ATOM   6148  O O    . PHE B 2  299 ? -39.776 17.716  2.168    1.00 93.51 299 B 1 
ATOM   6149  C CB   . PHE B 2  299 ? -41.865 17.516  4.779    1.00 93.61 299 B 1 
ATOM   6150  C CG   . PHE B 2  299 ? -42.797 17.840  3.630    1.00 92.85 299 B 1 
ATOM   6151  C CD1  . PHE B 2  299 ? -43.024 19.173  3.245    1.00 88.52 299 B 1 
ATOM   6152  C CD2  . PHE B 2  299 ? -43.413 16.800  2.912    1.00 89.04 299 B 1 
ATOM   6153  C CE1  . PHE B 2  299 ? -43.867 19.459  2.158    1.00 88.97 299 B 1 
ATOM   6154  C CE2  . PHE B 2  299 ? -44.255 17.079  1.823    1.00 88.58 299 B 1 
ATOM   6155  C CZ   . PHE B 2  299 ? -44.479 18.409  1.448    1.00 90.71 299 B 1 
ATOM   6156  N N    . ALA B 2  300 ? -39.265 19.066  3.881    1.00 94.30 300 B 1 
ATOM   6157  C CA   . ALA B 2  300 ? -38.569 20.059  3.067    1.00 94.73 300 B 1 
ATOM   6158  C C    . ALA B 2  300 ? -37.355 19.458  2.335    1.00 95.12 300 B 1 
ATOM   6159  O O    . ALA B 2  300 ? -37.197 19.672  1.134    1.00 93.98 300 B 1 
ATOM   6160  C CB   . ALA B 2  300 ? -38.159 21.232  3.966    1.00 94.08 300 B 1 
ATOM   6161  N N    . SER B 2  301 ? -36.554 18.661  3.026    1.00 94.64 301 B 1 
ATOM   6162  C CA   . SER B 2  301 ? -35.386 17.996  2.440    1.00 94.54 301 B 1 
ATOM   6163  C C    . SER B 2  301 ? -35.786 16.969  1.374    1.00 95.08 301 B 1 
ATOM   6164  O O    . SER B 2  301 ? -35.288 17.012  0.252    1.00 93.96 301 B 1 
ATOM   6165  C CB   . SER B 2  301 ? -34.546 17.323  3.532    1.00 93.28 301 B 1 
ATOM   6166  O OG   . SER B 2  301 ? -34.127 18.268  4.493    1.00 81.65 301 B 1 
ATOM   6167  N N    . MET B 2  302 ? -36.731 16.092  1.679    1.00 95.42 302 B 1 
ATOM   6168  C CA   . MET B 2  302 ? -37.195 15.072  0.732    1.00 95.37 302 B 1 
ATOM   6169  C C    . MET B 2  302 ? -37.914 15.689  -0.474   1.00 96.03 302 B 1 
ATOM   6170  O O    . MET B 2  302 ? -37.755 15.208  -1.591   1.00 95.08 302 B 1 
ATOM   6171  C CB   . MET B 2  302 ? -38.110 14.059  1.432    1.00 94.08 302 B 1 
ATOM   6172  C CG   . MET B 2  302 ? -37.361 13.160  2.421    1.00 88.01 302 B 1 
ATOM   6173  S SD   . MET B 2  302 ? -38.382 11.843  3.153    1.00 82.86 302 B 1 
ATOM   6174  C CE   . MET B 2  302 ? -38.493 10.699  1.756    1.00 71.57 302 B 1 
ATOM   6175  N N    . LEU B 2  303 ? -38.666 16.766  -0.287   1.00 95.97 303 B 1 
ATOM   6176  C CA   . LEU B 2  303 ? -39.294 17.490  -1.388   1.00 96.46 303 B 1 
ATOM   6177  C C    . LEU B 2  303 ? -38.238 18.134  -2.297   1.00 96.58 303 B 1 
ATOM   6178  O O    . LEU B 2  303 ? -38.364 18.058  -3.516   1.00 95.82 303 B 1 
ATOM   6179  C CB   . LEU B 2  303 ? -40.277 18.525  -0.819   1.00 96.24 303 B 1 
ATOM   6180  C CG   . LEU B 2  303 ? -41.110 19.249  -1.897   1.00 94.20 303 B 1 
ATOM   6181  C CD1  . LEU B 2  303 ? -42.062 18.299  -2.624   1.00 88.99 303 B 1 
ATOM   6182  C CD2  . LEU B 2  303 ? -41.952 20.350  -1.254   1.00 88.68 303 B 1 
ATOM   6183  N N    . GLY B 2  304 ? -37.192 18.710  -1.722   1.00 96.20 304 B 1 
ATOM   6184  C CA   . GLY B 2  304 ? -36.035 19.205  -2.465   1.00 96.28 304 B 1 
ATOM   6185  C C    . GLY B 2  304 ? -35.382 18.111  -3.309   1.00 96.62 304 B 1 
ATOM   6186  O O    . GLY B 2  304 ? -35.178 18.299  -4.507   1.00 95.51 304 B 1 
ATOM   6187  N N    . HIS B 2  305 ? -35.162 16.948  -2.728   1.00 96.64 305 B 1 
ATOM   6188  C CA   . HIS B 2  305 ? -34.621 15.791  -3.447   1.00 96.67 305 B 1 
ATOM   6189  C C    . HIS B 2  305 ? -35.530 15.333  -4.597   1.00 96.83 305 B 1 
ATOM   6190  O O    . HIS B 2  305 ? -35.043 15.081  -5.698   1.00 95.52 305 B 1 
ATOM   6191  C CB   . HIS B 2  305 ? -34.371 14.635  -2.467   1.00 95.96 305 B 1 
ATOM   6192  C CG   . HIS B 2  305 ? -33.281 14.878  -1.457   1.00 95.31 305 B 1 
ATOM   6193  N ND1  . HIS B 2  305 ? -33.236 14.354  -0.177   1.00 82.23 305 B 1 
ATOM   6194  C CD2  . HIS B 2  305 ? -32.155 15.641  -1.616   1.00 83.94 305 B 1 
ATOM   6195  C CE1  . HIS B 2  305 ? -32.120 14.789  0.411    1.00 86.68 305 B 1 
ATOM   6196  N NE2  . HIS B 2  305 ? -31.441 15.581  -0.425   1.00 88.46 305 B 1 
ATOM   6197  N N    . VAL B 2  306 ? -36.847 15.277  -4.384   1.00 96.85 306 B 1 
ATOM   6198  C CA   . VAL B 2  306 ? -37.796 14.879  -5.436   1.00 96.95 306 B 1 
ATOM   6199  C C    . VAL B 2  306 ? -37.835 15.901  -6.573   1.00 96.99 306 B 1 
ATOM   6200  O O    . VAL B 2  306 ? -37.864 15.514  -7.737   1.00 95.83 306 B 1 
ATOM   6201  C CB   . VAL B 2  306 ? -39.199 14.640  -4.846   1.00 96.26 306 B 1 
ATOM   6202  C CG1  . VAL B 2  306 ? -40.266 14.408  -5.923   1.00 91.11 306 B 1 
ATOM   6203  C CG2  . VAL B 2  306 ? -39.201 13.398  -3.950   1.00 91.01 306 B 1 
ATOM   6204  N N    . ILE B 2  307 ? -37.835 17.193  -6.270   1.00 96.93 307 B 1 
ATOM   6205  C CA   . ILE B 2  307 ? -37.856 18.243  -7.298   1.00 96.88 307 B 1 
ATOM   6206  C C    . ILE B 2  307 ? -36.533 18.265  -8.072   1.00 96.69 307 B 1 
ATOM   6207  O O    . ILE B 2  307 ? -36.543 18.306  -9.302   1.00 95.59 307 B 1 
ATOM   6208  C CB   . ILE B 2  307 ? -38.192 19.621  -6.682   1.00 96.55 307 B 1 
ATOM   6209  C CG1  . ILE B 2  307 ? -39.645 19.628  -6.142   1.00 94.38 307 B 1 
ATOM   6210  C CG2  . ILE B 2  307 ? -38.027 20.749  -7.719   1.00 94.55 307 B 1 
ATOM   6211  C CD1  . ILE B 2  307 ? -39.963 20.843  -5.257   1.00 88.82 307 B 1 
ATOM   6212  N N    . HIS B 2  308 ? -35.408 18.224  -7.385   1.00 96.91 308 B 1 
ATOM   6213  C CA   . HIS B 2  308 ? -34.098 18.275  -8.030   1.00 96.82 308 B 1 
ATOM   6214  C C    . HIS B 2  308 ? -33.819 17.012  -8.848   1.00 96.76 308 B 1 
ATOM   6215  O O    . HIS B 2  308 ? -33.588 17.110  -10.054  1.00 95.49 308 B 1 
ATOM   6216  C CB   . HIS B 2  308 ? -33.011 18.549  -6.987   1.00 96.33 308 B 1 
ATOM   6217  C CG   . HIS B 2  308 ? -31.692 18.909  -7.617   1.00 96.28 308 B 1 
ATOM   6218  N ND1  . HIS B 2  308 ? -31.399 20.102  -8.258   1.00 86.45 308 B 1 
ATOM   6219  C CD2  . HIS B 2  308 ? -30.573 18.125  -7.697   1.00 88.00 308 B 1 
ATOM   6220  C CE1  . HIS B 2  308 ? -30.136 20.034  -8.700   1.00 89.28 308 B 1 
ATOM   6221  N NE2  . HIS B 2  308 ? -29.607 18.851  -8.377   1.00 90.86 308 B 1 
ATOM   6222  N N    . GLY B 2  309 ? -33.927 15.837  -8.235   1.00 95.97 309 B 1 
ATOM   6223  C CA   . GLY B 2  309 ? -33.684 14.562  -8.909   1.00 95.83 309 B 1 
ATOM   6224  C C    . GLY B 2  309 ? -34.768 14.166  -9.914   1.00 96.10 309 B 1 
ATOM   6225  O O    . GLY B 2  309 ? -34.484 13.573  -10.955  1.00 93.89 309 B 1 
ATOM   6226  N N    . GLY B 2  310 ? -36.030 14.524  -9.653   1.00 95.99 310 B 1 
ATOM   6227  C CA   . GLY B 2  310 ? -37.157 14.154  -10.505  1.00 95.83 310 B 1 
ATOM   6228  C C    . GLY B 2  310 ? -37.468 15.143  -11.631  1.00 96.21 310 B 1 
ATOM   6229  O O    . GLY B 2  310 ? -38.102 14.756  -12.616  1.00 93.80 310 B 1 
ATOM   6230  N N    . ILE B 2  311 ? -37.058 16.402  -11.505  1.00 96.48 311 B 1 
ATOM   6231  C CA   . ILE B 2  311 ? -37.393 17.464  -12.465  1.00 96.39 311 B 1 
ATOM   6232  C C    . ILE B 2  311 ? -36.143 18.190  -12.974  1.00 96.48 311 B 1 
ATOM   6233  O O    . ILE B 2  311 ? -35.919 18.244  -14.182  1.00 95.21 311 B 1 
ATOM   6234  C CB   . ILE B 2  311 ? -38.438 18.451  -11.879  1.00 95.53 311 B 1 
ATOM   6235  C CG1  . ILE B 2  311 ? -39.704 17.707  -11.382  1.00 91.04 311 B 1 
ATOM   6236  C CG2  . ILE B 2  311 ? -38.809 19.526  -12.913  1.00 90.36 311 B 1 
ATOM   6237  C CD1  . ILE B 2  311 ? -40.748 18.611  -10.711  1.00 83.65 311 B 1 
ATOM   6238  N N    . VAL B 2  312 ? -35.330 18.763  -12.090  1.00 96.57 312 B 1 
ATOM   6239  C CA   . VAL B 2  312 ? -34.218 19.645  -12.485  1.00 96.48 312 B 1 
ATOM   6240  C C    . VAL B 2  312 ? -33.131 18.874  -13.229  1.00 96.35 312 B 1 
ATOM   6241  O O    . VAL B 2  312 ? -32.827 19.210  -14.377  1.00 95.12 312 B 1 
ATOM   6242  C CB   . VAL B 2  312 ? -33.635 20.415  -11.281  1.00 95.81 312 B 1 
ATOM   6243  C CG1  . VAL B 2  312 ? -32.486 21.336  -11.702  1.00 91.56 312 B 1 
ATOM   6244  C CG2  . VAL B 2  312 ? -34.702 21.285  -10.609  1.00 92.10 312 B 1 
ATOM   6245  N N    . LEU B 2  313 ? -32.576 17.833  -12.633  1.00 96.45 313 B 1 
ATOM   6246  C CA   . LEU B 2  313 ? -31.535 17.021  -13.273  1.00 96.43 313 B 1 
ATOM   6247  C C    . LEU B 2  313 ? -32.018 16.351  -14.580  1.00 96.44 313 B 1 
ATOM   6248  O O    . LEU B 2  313 ? -31.325 16.466  -15.597  1.00 95.17 313 B 1 
ATOM   6249  C CB   . LEU B 2  313 ? -30.953 15.994  -12.283  1.00 95.86 313 B 1 
ATOM   6250  C CG   . LEU B 2  313 ? -30.125 16.578  -11.122  1.00 94.89 313 B 1 
ATOM   6251  C CD1  . LEU B 2  313 ? -29.732 15.453  -10.169  1.00 90.31 313 B 1 
ATOM   6252  C CD2  . LEU B 2  313 ? -28.844 17.252  -11.618  1.00 90.41 313 B 1 
ATOM   6253  N N    . PRO B 2  314 ? -33.224 15.751  -14.635  1.00 96.62 314 B 1 
ATOM   6254  C CA   . PRO B 2  314 ? -33.780 15.250  -15.896  1.00 96.71 314 B 1 
ATOM   6255  C C    . PRO B 2  314 ? -33.953 16.330  -16.970  1.00 96.76 314 B 1 
ATOM   6256  O O    . PRO B 2  314 ? -33.698 16.074  -18.147  1.00 95.40 314 B 1 
ATOM   6257  C CB   . PRO B 2  314 ? -35.119 14.614  -15.521  1.00 95.85 314 B 1 
ATOM   6258  C CG   . PRO B 2  314 ? -34.912 14.167  -14.086  1.00 93.90 314 B 1 
ATOM   6259  C CD   . PRO B 2  314 ? -34.045 15.288  -13.523  1.00 96.23 314 B 1 
ATOM   6260  N N    . LEU B 2  315 ? -34.352 17.555  -16.599  1.00 96.44 315 B 1 
ATOM   6261  C CA   . LEU B 2  315 ? -34.450 18.677  -17.537  1.00 96.48 315 B 1 
ATOM   6262  C C    . LEU B 2  315 ? -33.082 19.092  -18.083  1.00 96.43 315 B 1 
ATOM   6263  O O    . LEU B 2  315 ? -32.964 19.337  -19.283  1.00 95.16 315 B 1 
ATOM   6264  C CB   . LEU B 2  315 ? -35.145 19.873  -16.869  1.00 96.00 315 B 1 
ATOM   6265  C CG   . LEU B 2  315 ? -36.685 19.816  -16.914  1.00 89.73 315 B 1 
ATOM   6266  C CD1  . LEU B 2  315 ? -37.258 20.899  -16.002  1.00 83.81 315 B 1 
ATOM   6267  C CD2  . LEU B 2  315 ? -37.216 20.068  -18.325  1.00 84.16 315 B 1 
ATOM   6268  N N    . VAL B 2  316 ? -32.058 19.144  -17.243  1.00 96.30 316 B 1 
ATOM   6269  C CA   . VAL B 2  316 ? -30.679 19.425  -17.680  1.00 95.99 316 B 1 
ATOM   6270  C C    . VAL B 2  316 ? -30.205 18.343  -18.657  1.00 95.88 316 B 1 
ATOM   6271  O O    . VAL B 2  316 ? -29.729 18.666  -19.747  1.00 94.45 316 B 1 
ATOM   6272  C CB   . VAL B 2  316 ? -29.728 19.558  -16.473  1.00 95.22 316 B 1 
ATOM   6273  C CG1  . VAL B 2  316 ? -28.270 19.736  -16.913  1.00 90.61 316 B 1 
ATOM   6274  C CG2  . VAL B 2  316 ? -30.079 20.786  -15.623  1.00 91.07 316 B 1 
ATOM   6275  N N    . TYR B 2  317 ? -30.417 17.078  -18.335  1.00 95.94 317 B 1 
ATOM   6276  C CA   . TYR B 2  317 ? -30.093 15.969  -19.239  1.00 96.19 317 B 1 
ATOM   6277  C C    . TYR B 2  317 ? -30.816 16.096  -20.587  1.00 96.16 317 B 1 
ATOM   6278  O O    . TYR B 2  317 ? -30.190 15.997  -21.645  1.00 94.96 317 B 1 
ATOM   6279  C CB   . TYR B 2  317 ? -30.436 14.640  -18.557  1.00 95.92 317 B 1 
ATOM   6280  C CG   . TYR B 2  317 ? -30.115 13.427  -19.410  1.00 96.17 317 B 1 
ATOM   6281  C CD1  . TYR B 2  317 ? -31.083 12.879  -20.272  1.00 93.38 317 B 1 
ATOM   6282  C CD2  . TYR B 2  317 ? -28.830 12.850  -19.360  1.00 93.77 317 B 1 
ATOM   6283  C CE1  . TYR B 2  317 ? -30.779 11.767  -21.074  1.00 93.06 317 B 1 
ATOM   6284  C CE2  . TYR B 2  317 ? -28.516 11.734  -20.155  1.00 93.08 317 B 1 
ATOM   6285  C CZ   . TYR B 2  317 ? -29.496 11.197  -21.013  1.00 94.61 317 B 1 
ATOM   6286  O OH   . TYR B 2  317 ? -29.192 10.106  -21.797  1.00 93.41 317 B 1 
ATOM   6287  N N    . PHE B 2  318 ? -32.116 16.372  -20.570  1.00 96.31 318 B 1 
ATOM   6288  C CA   . PHE B 2  318 ? -32.896 16.553  -21.790  1.00 96.45 318 B 1 
ATOM   6289  C C    . PHE B 2  318 ? -32.440 17.770  -22.605  1.00 96.27 318 B 1 
ATOM   6290  O O    . PHE B 2  318 ? -32.372 17.695  -23.833  1.00 95.06 318 B 1 
ATOM   6291  C CB   . PHE B 2  318 ? -34.381 16.661  -21.428  1.00 96.31 318 B 1 
ATOM   6292  C CG   . PHE B 2  318 ? -35.266 16.831  -22.644  1.00 95.50 318 B 1 
ATOM   6293  C CD1  . PHE B 2  318 ? -35.782 18.097  -22.982  1.00 91.15 318 B 1 
ATOM   6294  C CD2  . PHE B 2  318 ? -35.542 15.727  -23.472  1.00 91.82 318 B 1 
ATOM   6295  C CE1  . PHE B 2  318 ? -36.573 18.251  -24.131  1.00 91.20 318 B 1 
ATOM   6296  C CE2  . PHE B 2  318 ? -36.332 15.877  -24.621  1.00 91.25 318 B 1 
ATOM   6297  C CZ   . PHE B 2  318 ? -36.847 17.139  -24.946  1.00 92.11 318 B 1 
ATOM   6298  N N    . ALA B 2  319 ? -32.087 18.872  -21.960  1.00 95.94 319 B 1 
ATOM   6299  C CA   . ALA B 2  319 ? -31.621 20.077  -22.638  1.00 95.64 319 B 1 
ATOM   6300  C C    . ALA B 2  319 ? -30.354 19.827  -23.478  1.00 95.23 319 B 1 
ATOM   6301  O O    . ALA B 2  319 ? -30.258 20.316  -24.610  1.00 92.84 319 B 1 
ATOM   6302  C CB   . ALA B 2  319 ? -31.394 21.171  -21.591  1.00 94.89 319 B 1 
ATOM   6303  N N    . PHE B 2  320 ? -29.424 19.028  -22.963  1.00 94.91 320 B 1 
ATOM   6304  C CA   . PHE B 2  320 ? -28.171 18.707  -23.658  1.00 94.31 320 B 1 
ATOM   6305  C C    . PHE B 2  320 ? -28.294 17.536  -24.640  1.00 93.73 320 B 1 
ATOM   6306  O O    . PHE B 2  320 ? -27.729 17.590  -25.735  1.00 89.95 320 B 1 
ATOM   6307  C CB   . PHE B 2  320 ? -27.071 18.447  -22.622  1.00 93.50 320 B 1 
ATOM   6308  C CG   . PHE B 2  320 ? -26.535 19.717  -21.996  1.00 92.80 320 B 1 
ATOM   6309  C CD1  . PHE B 2  320 ? -25.675 20.555  -22.730  1.00 86.67 320 B 1 
ATOM   6310  C CD2  . PHE B 2  320 ? -26.896 20.085  -20.691  1.00 86.23 320 B 1 
ATOM   6311  C CE1  . PHE B 2  320 ? -25.188 21.742  -22.168  1.00 84.67 320 B 1 
ATOM   6312  C CE2  . PHE B 2  320 ? -26.412 21.276  -20.124  1.00 84.50 320 B 1 
ATOM   6313  C CZ   . PHE B 2  320 ? -25.560 22.103  -20.862  1.00 86.66 320 B 1 
ATOM   6314  N N    . THR B 2  321 ? -29.021 16.483  -24.277  1.00 94.42 321 B 1 
ATOM   6315  C CA   . THR B 2  321 ? -29.045 15.228  -25.054  1.00 93.92 321 B 1 
ATOM   6316  C C    . THR B 2  321 ? -30.257 15.083  -25.972  1.00 93.39 321 B 1 
ATOM   6317  O O    . THR B 2  321 ? -30.204 14.323  -26.942  1.00 88.13 321 B 1 
ATOM   6318  C CB   . THR B 2  321 ? -28.969 14.001  -24.141  1.00 92.41 321 B 1 
ATOM   6319  O OG1  . THR B 2  321 ? -30.155 13.855  -23.399  1.00 81.31 321 B 1 
ATOM   6320  C CG2  . THR B 2  321 ? -27.790 14.046  -23.170  1.00 81.71 321 B 1 
ATOM   6321  N N    . ARG B 2  322 ? -31.349 15.772  -25.664  1.00 94.14 322 B 1 
ATOM   6322  C CA   . ARG B 2  322 ? -32.664 15.609  -26.319  1.00 94.86 322 B 1 
ATOM   6323  C C    . ARG B 2  322 ? -33.205 14.170  -26.253  1.00 94.96 322 B 1 
ATOM   6324  O O    . ARG B 2  322 ? -34.039 13.785  -27.064  1.00 90.27 322 B 1 
ATOM   6325  C CB   . ARG B 2  322 ? -32.630 16.166  -27.752  1.00 93.64 322 B 1 
ATOM   6326  C CG   . ARG B 2  322 ? -32.158 17.626  -27.857  1.00 87.72 322 B 1 
ATOM   6327  C CD   . ARG B 2  322 ? -33.142 18.572  -27.166  1.00 81.41 322 B 1 
ATOM   6328  N NE   . ARG B 2  322 ? -32.769 19.979  -27.405  1.00 73.97 322 B 1 
ATOM   6329  C CZ   . ARG B 2  322 ? -33.471 21.036  -27.034  1.00 65.03 322 B 1 
ATOM   6330  N NH1  . ARG B 2  322 ? -34.617 20.922  -26.412  1.00 57.45 322 B 1 
ATOM   6331  N NH2  . ARG B 2  322 ? -33.031 22.240  -27.280  1.00 58.02 322 B 1 
ATOM   6332  N N    . LYS B 2  323 ? -32.745 13.384  -25.300  1.00 94.44 323 B 1 
ATOM   6333  C CA   . LYS B 2  323 ? -33.207 12.018  -25.043  1.00 94.46 323 B 1 
ATOM   6334  C C    . LYS B 2  323 ? -34.043 11.976  -23.765  1.00 94.95 323 B 1 
ATOM   6335  O O    . LYS B 2  323 ? -33.922 12.842  -22.904  1.00 92.17 323 B 1 
ATOM   6336  C CB   . LYS B 2  323 ? -32.013 11.057  -24.959  1.00 93.15 323 B 1 
ATOM   6337  C CG   . LYS B 2  323 ? -31.241 10.943  -26.290  1.00 89.39 323 B 1 
ATOM   6338  C CD   . LYS B 2  323 ? -30.063 9.980   -26.131  1.00 84.28 323 B 1 
ATOM   6339  C CE   . LYS B 2  323 ? -29.260 9.883   -27.431  1.00 76.00 323 B 1 
ATOM   6340  N NZ   . LYS B 2  323 ? -28.040 9.058   -27.268  1.00 67.26 323 B 1 
ATOM   6341  N N    . ASN B 2  324 ? -34.882 10.943  -23.646  1.00 94.83 324 B 1 
ATOM   6342  C CA   . ASN B 2  324 ? -35.709 10.762  -22.456  1.00 95.42 324 B 1 
ATOM   6343  C C    . ASN B 2  324 ? -34.836 10.396  -21.237  1.00 95.63 324 B 1 
ATOM   6344  O O    . ASN B 2  324 ? -34.273 9.303   -21.219  1.00 93.61 324 B 1 
ATOM   6345  C CB   . ASN B 2  324 ? -36.772 9.692   -22.760  1.00 94.11 324 B 1 
ATOM   6346  C CG   . ASN B 2  324 ? -37.746 9.474   -21.612  1.00 90.98 324 B 1 
ATOM   6347  O OD1  . ASN B 2  324 ? -37.626 10.022  -20.537  1.00 81.74 324 B 1 
ATOM   6348  N ND2  . ASN B 2  324 ? -38.746 8.648   -21.821  1.00 81.85 324 B 1 
ATOM   6349  N N    . PRO B 2  325 ? -34.758 11.252  -20.223  1.00 95.27 325 B 1 
ATOM   6350  C CA   . PRO B 2  325 ? -33.943 10.979  -19.040  1.00 95.45 325 B 1 
ATOM   6351  C C    . PRO B 2  325 ? -34.481 9.821   -18.201  1.00 95.60 325 B 1 
ATOM   6352  O O    . PRO B 2  325 ? -33.707 9.072   -17.618  1.00 93.52 325 B 1 
ATOM   6353  C CB   . PRO B 2  325 ? -33.945 12.292  -18.251  1.00 94.16 325 B 1 
ATOM   6354  C CG   . PRO B 2  325 ? -35.253 12.959  -18.648  1.00 91.95 325 B 1 
ATOM   6355  C CD   . PRO B 2  325 ? -35.417 12.545  -20.106  1.00 94.33 325 B 1 
ATOM   6356  N N    . PHE B 2  326 ? -35.801 9.614   -18.174  1.00 95.82 326 B 1 
ATOM   6357  C CA   . PHE B 2  326 ? -36.398 8.551   -17.364  1.00 95.95 326 B 1 
ATOM   6358  C C    . PHE B 2  326 ? -36.064 7.153   -17.878  1.00 95.38 326 B 1 
ATOM   6359  O O    . PHE B 2  326 ? -35.927 6.226   -17.084  1.00 92.87 326 B 1 
ATOM   6360  C CB   . PHE B 2  326 ? -37.909 8.762   -17.264  1.00 95.54 326 B 1 
ATOM   6361  C CG   . PHE B 2  326 ? -38.285 10.071  -16.607  1.00 95.49 326 B 1 
ATOM   6362  C CD1  . PHE B 2  326 ? -38.021 10.276  -15.240  1.00 90.92 326 B 1 
ATOM   6363  C CD2  . PHE B 2  326 ? -38.860 11.112  -17.358  1.00 90.87 326 B 1 
ATOM   6364  C CE1  . PHE B 2  326 ? -38.330 11.503  -14.632  1.00 90.15 326 B 1 
ATOM   6365  C CE2  . PHE B 2  326 ? -39.169 12.340  -16.752  1.00 90.06 326 B 1 
ATOM   6366  C CZ   . PHE B 2  326 ? -38.902 12.535  -15.391  1.00 92.20 326 B 1 
ATOM   6367  N N    . THR B 2  327 ? -35.864 6.997   -19.185  1.00 95.39 327 B 1 
ATOM   6368  C CA   . THR B 2  327 ? -35.359 5.734   -19.744  1.00 95.21 327 B 1 
ATOM   6369  C C    . THR B 2  327 ? -33.919 5.470   -19.305  1.00 95.04 327 B 1 
ATOM   6370  O O    . THR B 2  327 ? -33.559 4.327   -19.047  1.00 91.98 327 B 1 
ATOM   6371  C CB   . THR B 2  327 ? -35.434 5.731   -21.277  1.00 93.81 327 B 1 
ATOM   6372  O OG1  . THR B 2  327 ? -36.728 6.093   -21.709  1.00 81.22 327 B 1 
ATOM   6373  C CG2  . THR B 2  327 ? -35.155 4.362   -21.880  1.00 78.64 327 B 1 
ATOM   6374  N N    . PHE B 2  328 ? -33.117 6.522   -19.195  1.00 95.17 328 B 1 
ATOM   6375  C CA   . PHE B 2  328 ? -31.753 6.427   -18.682  1.00 95.31 328 B 1 
ATOM   6376  C C    . PHE B 2  328 ? -31.746 6.037   -17.194  1.00 95.33 328 B 1 
ATOM   6377  O O    . PHE B 2  328 ? -31.061 5.089   -16.814  1.00 93.46 328 B 1 
ATOM   6378  C CB   . PHE B 2  328 ? -31.040 7.760   -18.946  1.00 95.00 328 B 1 
ATOM   6379  C CG   . PHE B 2  328 ? -29.562 7.749   -18.625  1.00 95.71 328 B 1 
ATOM   6380  C CD1  . PHE B 2  328 ? -29.113 8.064   -17.331  1.00 92.50 328 B 1 
ATOM   6381  C CD2  . PHE B 2  328 ? -28.625 7.451   -19.632  1.00 92.78 328 B 1 
ATOM   6382  C CE1  . PHE B 2  328 ? -27.739 8.080   -17.045  1.00 92.12 328 B 1 
ATOM   6383  C CE2  . PHE B 2  328 ? -27.251 7.470   -19.349  1.00 92.20 328 B 1 
ATOM   6384  C CZ   . PHE B 2  328 ? -26.808 7.785   -18.055  1.00 93.90 328 B 1 
ATOM   6385  N N    . LEU B 2  329 ? -32.571 6.686   -16.375  1.00 95.51 329 B 1 
ATOM   6386  C CA   . LEU B 2  329 ? -32.694 6.402   -14.940  1.00 95.49 329 B 1 
ATOM   6387  C C    . LEU B 2  329 ? -33.226 4.987   -14.651  1.00 95.08 329 B 1 
ATOM   6388  O O    . LEU B 2  329 ? -32.767 4.338   -13.713  1.00 93.28 329 B 1 
ATOM   6389  C CB   . LEU B 2  329 ? -33.597 7.465   -14.290  1.00 95.21 329 B 1 
ATOM   6390  C CG   . LEU B 2  329 ? -33.019 8.898   -14.289  1.00 94.38 329 B 1 
ATOM   6391  C CD1  . LEU B 2  329 ? -34.063 9.875   -13.755  1.00 90.41 329 B 1 
ATOM   6392  C CD2  . LEU B 2  329 ? -31.763 9.017   -13.435  1.00 90.26 329 B 1 
ATOM   6393  N N    . LEU B 2  330 ? -34.137 4.473   -15.476  1.00 94.41 330 B 1 
ATOM   6394  C CA   . LEU B 2  330 ? -34.637 3.098   -15.336  1.00 93.81 330 B 1 
ATOM   6395  C C    . LEU B 2  330 ? -33.532 2.042   -15.479  1.00 93.43 330 B 1 
ATOM   6396  O O    . LEU B 2  330 ? -33.626 0.984   -14.859  1.00 90.52 330 B 1 
ATOM   6397  C CB   . LEU B 2  330 ? -35.755 2.844   -16.362  1.00 92.38 330 B 1 
ATOM   6398  C CG   . LEU B 2  330 ? -37.141 3.360   -15.919  1.00 85.03 330 B 1 
ATOM   6399  C CD1  . LEU B 2  330 ? -38.099 3.341   -17.110  1.00 78.73 330 B 1 
ATOM   6400  C CD2  . LEU B 2  330 ? -37.748 2.492   -14.822  1.00 77.75 330 B 1 
ATOM   6401  N N    . GLY B 2  331 ? -32.494 2.319   -16.250  1.00 93.18 331 B 1 
ATOM   6402  C CA   . GLY B 2  331 ? -31.324 1.442   -16.345  1.00 92.74 331 B 1 
ATOM   6403  C C    . GLY B 2  331 ? -30.485 1.375   -15.063  1.00 93.32 331 B 1 
ATOM   6404  O O    . GLY B 2  331 ? -29.650 0.481   -14.924  1.00 90.42 331 B 1 
ATOM   6405  N N    . LEU B 2  332 ? -30.724 2.284   -14.125  1.00 94.53 332 B 1 
ATOM   6406  C CA   . LEU B 2  332 ? -29.920 2.474   -12.914  1.00 94.90 332 B 1 
ATOM   6407  C C    . LEU B 2  332 ? -30.670 2.140   -11.611  1.00 95.00 332 B 1 
ATOM   6408  O O    . LEU B 2  332 ? -30.256 2.548   -10.531  1.00 92.53 332 B 1 
ATOM   6409  C CB   . LEU B 2  332 ? -29.356 3.904   -12.907  1.00 94.13 332 B 1 
ATOM   6410  C CG   . LEU B 2  332 ? -28.531 4.276   -14.158  1.00 93.50 332 B 1 
ATOM   6411  C CD1  . LEU B 2  332 ? -28.107 5.733   -14.070  1.00 89.04 332 B 1 
ATOM   6412  C CD2  . LEU B 2  332 ? -27.284 3.414   -14.312  1.00 89.49 332 B 1 
ATOM   6413  N N    . LEU B 2  333 ? -31.759 1.386   -11.687  1.00 94.32 333 B 1 
ATOM   6414  C CA   . LEU B 2  333 ? -32.535 1.017   -10.496  1.00 94.25 333 B 1 
ATOM   6415  C C    . LEU B 2  333 ? -31.713 0.234   -9.463   1.00 94.43 333 B 1 
ATOM   6416  O O    . LEU B 2  333 ? -31.891 0.431   -8.262   1.00 92.58 333 B 1 
ATOM   6417  C CB   . LEU B 2  333 ? -33.770 0.206   -10.916  1.00 93.19 333 B 1 
ATOM   6418  C CG   . LEU B 2  333 ? -34.912 1.058   -11.504  1.00 88.48 333 B 1 
ATOM   6419  C CD1  . LEU B 2  333 ? -35.971 0.139   -12.109  1.00 81.82 333 B 1 
ATOM   6420  C CD2  . LEU B 2  333 ? -35.588 1.921   -10.437  1.00 81.31 333 B 1 
ATOM   6421  N N    . THR B 2  334 ? -30.808 -0.631  -9.913   1.00 93.73 334 B 1 
ATOM   6422  C CA   . THR B 2  334 ? -29.957 -1.417  -9.004   1.00 93.55 334 B 1 
ATOM   6423  C C    . THR B 2  334 ? -28.977 -0.541  -8.208   1.00 93.90 334 B 1 
ATOM   6424  O O    . THR B 2  334 ? -28.980 -0.641  -6.981   1.00 92.14 334 B 1 
ATOM   6425  C CB   . THR B 2  334 ? -29.221 -2.544  -9.741   1.00 92.18 334 B 1 
ATOM   6426  O OG1  . THR B 2  334 ? -30.143 -3.319  -10.470  1.00 80.60 334 B 1 
ATOM   6427  C CG2  . THR B 2  334 ? -28.512 -3.492  -8.781   1.00 78.64 334 B 1 
ATOM   6428  N N    . PRO B 2  335 ? -28.176 0.344   -8.826   1.00 94.79 335 B 1 
ATOM   6429  C CA   . PRO B 2  335 ? -27.335 1.261   -8.058   1.00 94.93 335 B 1 
ATOM   6430  C C    . PRO B 2  335 ? -28.138 2.244   -7.205   1.00 94.86 335 B 1 
ATOM   6431  O O    . PRO B 2  335 ? -27.714 2.535   -6.091   1.00 93.20 335 B 1 
ATOM   6432  C CB   . PRO B 2  335 ? -26.435 1.968   -9.076   1.00 94.02 335 B 1 
ATOM   6433  C CG   . PRO B 2  335 ? -27.143 1.782   -10.409  1.00 91.48 335 B 1 
ATOM   6434  C CD   . PRO B 2  335 ? -27.871 0.459   -10.241  1.00 93.76 335 B 1 
ATOM   6435  N N    . PHE B 2  336 ? -29.322 2.692   -7.631   1.00 95.35 336 B 1 
ATOM   6436  C CA   . PHE B 2  336 ? -30.176 3.530   -6.783   1.00 95.51 336 B 1 
ATOM   6437  C C    . PHE B 2  336 ? -30.691 2.786   -5.544   1.00 94.97 336 B 1 
ATOM   6438  O O    . PHE B 2  336 ? -30.678 3.339   -4.446   1.00 93.04 336 B 1 
ATOM   6439  C CB   . PHE B 2  336 ? -31.344 4.107   -7.593   1.00 95.41 336 B 1 
ATOM   6440  C CG   . PHE B 2  336 ? -30.982 5.107   -8.677   1.00 95.64 336 B 1 
ATOM   6441  C CD1  . PHE B 2  336 ? -29.840 5.922   -8.576   1.00 92.10 336 B 1 
ATOM   6442  C CD2  . PHE B 2  336 ? -31.824 5.249   -9.797   1.00 92.01 336 B 1 
ATOM   6443  C CE1  . PHE B 2  336 ? -29.530 6.846   -9.584   1.00 91.50 336 B 1 
ATOM   6444  C CE2  . PHE B 2  336 ? -31.519 6.173   -10.807  1.00 91.29 336 B 1 
ATOM   6445  C CZ   . PHE B 2  336 ? -30.366 6.964   -10.704  1.00 93.66 336 B 1 
ATOM   6446  N N    . ALA B 2  337 ? -31.082 1.527   -5.687   1.00 94.38 337 B 1 
ATOM   6447  C CA   . ALA B 2  337 ? -31.438 0.701   -4.540   1.00 94.00 337 B 1 
ATOM   6448  C C    . ALA B 2  337 ? -30.232 0.464   -3.610   1.00 93.62 337 B 1 
ATOM   6449  O O    . ALA B 2  337 ? -30.392 0.455   -2.390   1.00 91.65 337 B 1 
ATOM   6450  C CB   . ALA B 2  337 ? -32.030 -0.615  -5.049   1.00 93.46 337 B 1 
ATOM   6451  N N    . THR B 2  338 ? -29.035 0.328   -4.175   1.00 93.79 338 B 1 
ATOM   6452  C CA   . THR B 2  338 ? -27.794 0.218   -3.395   1.00 93.37 338 B 1 
ATOM   6453  C C    . THR B 2  338 ? -27.515 1.508   -2.620   1.00 92.96 338 B 1 
ATOM   6454  O O    . THR B 2  338 ? -27.276 1.442   -1.420   1.00 91.32 338 B 1 
ATOM   6455  C CB   . THR B 2  338 ? -26.597 -0.148  -4.287   1.00 92.96 338 B 1 
ATOM   6456  O OG1  . THR B 2  338 ? -26.888 -1.291  -5.063   1.00 84.16 338 B 1 
ATOM   6457  C CG2  . THR B 2  338 ? -25.349 -0.486  -3.478   1.00 83.58 338 B 1 
ATOM   6458  N N    . ALA B 2  339 ? -27.628 2.669   -3.262   1.00 93.64 339 B 1 
ATOM   6459  C CA   . ALA B 2  339 ? -27.465 3.971   -2.617   1.00 93.37 339 B 1 
ATOM   6460  C C    . ALA B 2  339 ? -28.480 4.183   -1.478   1.00 92.90 339 B 1 
ATOM   6461  O O    . ALA B 2  339 ? -28.118 4.595   -0.379   1.00 91.05 339 B 1 
ATOM   6462  C CB   . ALA B 2  339 ? -27.603 5.062   -3.686   1.00 93.38 339 B 1 
ATOM   6463  N N    . PHE B 2  340 ? -29.741 3.826   -1.718   1.00 93.44 340 B 1 
ATOM   6464  C CA   . PHE B 2  340 ? -30.802 3.912   -0.716   1.00 92.84 340 B 1 
ATOM   6465  C C    . PHE B 2  340 ? -30.546 3.016   0.508    1.00 92.04 340 B 1 
ATOM   6466  O O    . PHE B 2  340 ? -30.865 3.395   1.637    1.00 89.58 340 B 1 
ATOM   6467  C CB   . PHE B 2  340 ? -32.139 3.552   -1.381   1.00 92.16 340 B 1 
ATOM   6468  C CG   . PHE B 2  340 ? -33.319 3.649   -0.442   1.00 91.93 340 B 1 
ATOM   6469  C CD1  . PHE B 2  340 ? -33.791 2.508   0.229    1.00 88.10 340 B 1 
ATOM   6470  C CD2  . PHE B 2  340 ? -33.928 4.890   -0.206   1.00 88.30 340 B 1 
ATOM   6471  C CE1  . PHE B 2  340 ? -34.868 2.610   1.126    1.00 87.38 340 B 1 
ATOM   6472  C CE2  . PHE B 2  340 ? -35.004 4.995   0.689    1.00 87.07 340 B 1 
ATOM   6473  C CZ   . PHE B 2  340 ? -35.472 3.855   1.356    1.00 89.42 340 B 1 
ATOM   6474  N N    . ALA B 2  341 ? -29.978 1.839   0.295    1.00 90.84 341 B 1 
ATOM   6475  C CA   . ALA B 2  341 ? -29.735 0.884   1.371    1.00 89.82 341 B 1 
ATOM   6476  C C    . ALA B 2  341 ? -28.442 1.156   2.153    1.00 89.49 341 B 1 
ATOM   6477  O O    . ALA B 2  341 ? -28.423 1.010   3.376    1.00 86.89 341 B 1 
ATOM   6478  C CB   . ALA B 2  341 ? -29.729 -0.521  0.771    1.00 89.10 341 B 1 
ATOM   6479  N N    . THR B 2  342 ? -27.384 1.545   1.456    1.00 89.77 342 B 1 
ATOM   6480  C CA   . THR B 2  342 ? -26.057 1.740   2.056    1.00 87.92 342 B 1 
ATOM   6481  C C    . THR B 2  342 ? -25.850 3.144   2.620    1.00 86.59 342 B 1 
ATOM   6482  O O    . THR B 2  342 ? -25.009 3.310   3.492    1.00 82.57 342 B 1 
ATOM   6483  C CB   . THR B 2  342 ? -24.932 1.445   1.053    1.00 87.30 342 B 1 
ATOM   6484  O OG1  . THR B 2  342 ? -24.992 2.324   -0.047   1.00 80.40 342 B 1 
ATOM   6485  C CG2  . THR B 2  342 ? -24.977 0.018   0.515    1.00 80.82 342 B 1 
ATOM   6486  N N    . CYS B 2  343 ? -26.597 4.145   2.140    1.00 87.29 343 B 1 
ATOM   6487  C CA   . CYS B 2  343 ? -26.355 5.562   2.435    1.00 86.46 343 B 1 
ATOM   6488  C C    . CYS B 2  343 ? -24.896 5.986   2.171    1.00 86.00 343 B 1 
ATOM   6489  O O    . CYS B 2  343 ? -24.318 6.756   2.934    1.00 80.53 343 B 1 
ATOM   6490  C CB   . CYS B 2  343 ? -26.839 5.907   3.849    1.00 84.16 343 B 1 
ATOM   6491  S SG   . CYS B 2  343 ? -28.611 5.580   4.038    1.00 77.63 343 B 1 
ATOM   6492  N N    . SER B 2  344 ? -24.300 5.442   1.113    1.00 87.61 344 B 1 
ATOM   6493  C CA   . SER B 2  344 ? -22.904 5.695   0.755    1.00 87.18 344 B 1 
ATOM   6494  C C    . SER B 2  344 ? -22.749 5.776   -0.761   1.00 87.60 344 B 1 
ATOM   6495  O O    . SER B 2  344 ? -22.989 4.800   -1.475   1.00 85.86 344 B 1 
ATOM   6496  C CB   . SER B 2  344 ? -22.017 4.597   1.345    1.00 85.85 344 B 1 
ATOM   6497  O OG   . SER B 2  344 ? -20.677 4.738   0.932    1.00 79.28 344 B 1 
ATOM   6498  N N    . SER B 2  345 ? -22.334 6.941   -1.257   1.00 88.83 345 B 1 
ATOM   6499  C CA   . SER B 2  345 ? -22.028 7.146   -2.674   1.00 88.71 345 B 1 
ATOM   6500  C C    . SER B 2  345 ? -20.805 6.334   -3.106   1.00 89.08 345 B 1 
ATOM   6501  O O    . SER B 2  345 ? -20.826 5.708   -4.169   1.00 86.65 345 B 1 
ATOM   6502  C CB   . SER B 2  345 ? -21.830 8.639   -2.952   1.00 87.54 345 B 1 
ATOM   6503  O OG   . SER B 2  345 ? -20.806 9.178   -2.155   1.00 76.20 345 B 1 
ATOM   6504  N N    . SER B 2  346 ? -19.791 6.250   -2.251   1.00 88.62 346 B 1 
ATOM   6505  C CA   . SER B 2  346 ? -18.582 5.465   -2.505   1.00 87.74 346 B 1 
ATOM   6506  C C    . SER B 2  346 ? -18.877 3.970   -2.640   1.00 88.60 346 B 1 
ATOM   6507  O O    . SER B 2  346 ? -18.473 3.345   -3.622   1.00 86.80 346 B 1 
ATOM   6508  C CB   . SER B 2  346 ? -17.546 5.722   -1.406   1.00 85.77 346 B 1 
ATOM   6509  O OG   . SER B 2  346 ? -17.971 5.252   -0.151   1.00 77.16 346 B 1 
ATOM   6510  N N    . ALA B 2  347 ? -19.671 3.402   -1.732   1.00 89.41 347 B 1 
ATOM   6511  C CA   . ALA B 2  347 ? -20.069 1.996   -1.808   1.00 88.84 347 B 1 
ATOM   6512  C C    . ALA B 2  347 ? -20.983 1.696   -3.012   1.00 89.79 347 B 1 
ATOM   6513  O O    . ALA B 2  347 ? -21.055 0.558   -3.472   1.00 87.78 347 B 1 
ATOM   6514  C CB   . ALA B 2  347 ? -20.738 1.605   -0.488   1.00 87.28 347 B 1 
ATOM   6515  N N    . THR B 2  348 ? -21.659 2.706   -3.547   1.00 91.60 348 B 1 
ATOM   6516  C CA   . THR B 2  348 ? -22.516 2.571   -4.734   1.00 92.04 348 B 1 
ATOM   6517  C C    . THR B 2  348 ? -21.725 2.630   -6.044   1.00 92.58 348 B 1 
ATOM   6518  O O    . THR B 2  348 ? -22.155 2.054   -7.042   1.00 90.68 348 B 1 
ATOM   6519  C CB   . THR B 2  348 ? -23.629 3.627   -4.710   1.00 91.35 348 B 1 
ATOM   6520  O OG1  . THR B 2  348 ? -24.344 3.526   -3.498   1.00 80.18 348 B 1 
ATOM   6521  C CG2  . THR B 2  348 ? -24.651 3.435   -5.823   1.00 80.09 348 B 1 
ATOM   6522  N N    . LEU B 2  349 ? -20.554 3.264   -6.051   1.00 93.02 349 B 1 
ATOM   6523  C CA   . LEU B 2  349 ? -19.731 3.485   -7.247   1.00 93.26 349 B 1 
ATOM   6524  C C    . LEU B 2  349 ? -19.472 2.216   -8.087   1.00 93.60 349 B 1 
ATOM   6525  O O    . LEU B 2  349 ? -19.652 2.283   -9.304   1.00 92.33 349 B 1 
ATOM   6526  C CB   . LEU B 2  349 ? -18.428 4.192   -6.822   1.00 92.54 349 B 1 
ATOM   6527  C CG   . LEU B 2  349 ? -17.460 4.513   -7.978   1.00 91.13 349 B 1 
ATOM   6528  C CD1  . LEU B 2  349 ? -18.060 5.491   -8.976   1.00 86.85 349 B 1 
ATOM   6529  C CD2  . LEU B 2  349 ? -16.176 5.119   -7.417   1.00 86.98 349 B 1 
ATOM   6530  N N    . PRO B 2  350 ? -19.123 1.050   -7.516   1.00 93.54 350 B 1 
ATOM   6531  C CA   . PRO B 2  350 ? -18.923 -0.166  -8.310   1.00 92.99 350 B 1 
ATOM   6532  C C    . PRO B 2  350 ? -20.176 -0.598  -9.080   1.00 93.35 350 B 1 
ATOM   6533  O O    . PRO B 2  350 ? -20.113 -0.922  -10.265  1.00 91.71 350 B 1 
ATOM   6534  C CB   . PRO B 2  350 ? -18.477 -1.241  -7.311   1.00 91.68 350 B 1 
ATOM   6535  C CG   . PRO B 2  350 ? -17.919 -0.457  -6.135   1.00 90.48 350 B 1 
ATOM   6536  C CD   . PRO B 2  350 ? -18.783 0.796   -6.123   1.00 92.61 350 B 1 
ATOM   6537  N N    . SER B 2  351 ? -21.337 -0.572  -8.425   1.00 93.80 351 B 1 
ATOM   6538  C CA   . SER B 2  351 ? -22.606 -0.948  -9.047   1.00 93.53 351 B 1 
ATOM   6539  C C    . SER B 2  351 ? -23.063 0.077   -10.086  1.00 93.73 351 B 1 
ATOM   6540  O O    . SER B 2  351 ? -23.559 -0.304  -11.147  1.00 91.51 351 B 1 
ATOM   6541  C CB   . SER B 2  351 ? -23.674 -1.184  -7.972   1.00 92.08 351 B 1 
ATOM   6542  O OG   . SER B 2  351 ? -24.162 0.016   -7.424   1.00 81.13 351 B 1 
ATOM   6543  N N    . MET B 2  352 ? -22.829 1.362   -9.829   1.00 94.46 352 B 1 
ATOM   6544  C CA   . MET B 2  352 ? -23.125 2.442   -10.767  1.00 94.86 352 B 1 
ATOM   6545  C C    . MET B 2  352 ? -22.302 2.300   -12.046  1.00 94.97 352 B 1 
ATOM   6546  O O    . MET B 2  352 ? -22.871 2.299   -13.134  1.00 93.23 352 B 1 
ATOM   6547  C CB   . MET B 2  352 ? -22.885 3.803   -10.095  1.00 94.45 352 B 1 
ATOM   6548  C CG   . MET B 2  352 ? -23.240 4.980   -11.006  1.00 90.71 352 B 1 
ATOM   6549  S SD   . MET B 2  352 ? -24.959 5.003   -11.595  1.00 89.63 352 B 1 
ATOM   6550  C CE   . MET B 2  352 ? -25.792 5.600   -10.107  1.00 81.98 352 B 1 
ATOM   6551  N N    . MET B 2  353 ? -20.996 2.118   -11.924  1.00 94.69 353 B 1 
ATOM   6552  C CA   . MET B 2  353 ? -20.105 1.974   -13.076  1.00 94.42 353 B 1 
ATOM   6553  C C    . MET B 2  353 ? -20.503 0.785   -13.958  1.00 94.27 353 B 1 
ATOM   6554  O O    . MET B 2  353 ? -20.633 0.936   -15.170  1.00 92.33 353 B 1 
ATOM   6555  C CB   . MET B 2  353 ? -18.660 1.861   -12.583  1.00 93.62 353 B 1 
ATOM   6556  C CG   . MET B 2  353 ? -17.656 1.977   -13.728  1.00 86.41 353 B 1 
ATOM   6557  S SD   . MET B 2  353 ? -15.920 2.043   -13.202  1.00 84.24 353 B 1 
ATOM   6558  C CE   . MET B 2  353 ? -15.889 3.621   -12.321  1.00 76.49 353 B 1 
ATOM   6559  N N    . LYS B 2  354 ? -20.788 -0.361  -13.358  1.00 94.51 354 B 1 
ATOM   6560  C CA   . LYS B 2  354 ? -21.252 -1.531  -14.107  1.00 93.81 354 B 1 
ATOM   6561  C C    . LYS B 2  354 ? -22.582 -1.274  -14.826  1.00 93.78 354 B 1 
ATOM   6562  O O    . LYS B 2  354 ? -22.702 -1.541  -16.023  1.00 91.69 354 B 1 
ATOM   6563  C CB   . LYS B 2  354 ? -21.338 -2.738  -13.165  1.00 92.67 354 B 1 
ATOM   6564  C CG   . LYS B 2  354 ? -21.801 -3.991  -13.922  1.00 87.75 354 B 1 
ATOM   6565  C CD   . LYS B 2  354 ? -21.774 -5.238  -13.042  1.00 82.53 354 B 1 
ATOM   6566  C CE   . LYS B 2  354 ? -22.435 -6.413  -13.770  1.00 77.25 354 B 1 
ATOM   6567  N NZ   . LYS B 2  354 ? -21.725 -6.792  -15.013  1.00 69.76 354 B 1 
ATOM   6568  N N    . CYS B 2  355 ? -23.580 -0.745  -14.128  1.00 94.03 355 B 1 
ATOM   6569  C CA   . CYS B 2  355 ? -24.909 -0.555  -14.707  1.00 93.89 355 B 1 
ATOM   6570  C C    . CYS B 2  355 ? -24.938 0.540   -15.782  1.00 93.90 355 B 1 
ATOM   6571  O O    . CYS B 2  355 ? -25.642 0.392   -16.773  1.00 91.63 355 B 1 
ATOM   6572  C CB   . CYS B 2  355 ? -25.921 -0.272  -13.596  1.00 93.20 355 B 1 
ATOM   6573  S SG   . CYS B 2  355 ? -26.211 -1.780  -12.614  1.00 88.42 355 B 1 
ATOM   6574  N N    . ILE B 2  356 ? -24.168 1.611   -15.619  1.00 94.93 356 B 1 
ATOM   6575  C CA   . ILE B 2  356 ? -24.141 2.695   -16.608  1.00 95.03 356 B 1 
ATOM   6576  C C    . ILE B 2  356 ? -23.447 2.264   -17.908  1.00 94.75 356 B 1 
ATOM   6577  O O    . ILE B 2  356 ? -23.868 2.668   -18.988  1.00 92.42 356 B 1 
ATOM   6578  C CB   . ILE B 2  356 ? -23.550 3.980   -15.990  1.00 94.20 356 B 1 
ATOM   6579  C CG1  . ILE B 2  356 ? -24.167 5.210   -16.676  1.00 85.47 356 B 1 
ATOM   6580  C CG2  . ILE B 2  356 ? -22.009 4.032   -16.065  1.00 85.01 356 B 1 
ATOM   6581  C CD1  . ILE B 2  356 ? -23.831 6.522   -15.970  1.00 82.54 356 B 1 
ATOM   6582  N N    . GLU B 2  357 ? -22.425 1.418   -17.814  1.00 94.48 357 B 1 
ATOM   6583  C CA   . GLU B 2  357 ? -21.740 0.861   -18.981  1.00 93.93 357 B 1 
ATOM   6584  C C    . GLU B 2  357 ? -22.597 -0.201  -19.693  1.00 93.63 357 B 1 
ATOM   6585  O O    . GLU B 2  357 ? -22.762 -0.142  -20.911  1.00 90.68 357 B 1 
ATOM   6586  C CB   . GLU B 2  357 ? -20.373 0.285   -18.575  1.00 92.64 357 B 1 
ATOM   6587  C CG   . GLU B 2  357 ? -19.362 1.377   -18.183  1.00 89.22 357 B 1 
ATOM   6588  C CD   . GLU B 2  357 ? -17.967 0.854   -17.803  1.00 89.20 357 B 1 
ATOM   6589  O OE1  . GLU B 2  357 ? -17.077 1.700   -17.548  1.00 83.05 357 B 1 
ATOM   6590  O OE2  . GLU B 2  357 ? -17.731 -0.376  -17.812  1.00 84.35 357 B 1 
ATOM   6591  N N    . GLU B 2  358 ? -23.175 -1.144  -18.955  1.00 93.01 358 B 1 
ATOM   6592  C CA   . GLU B 2  358 ? -23.915 -2.267  -19.544  1.00 92.24 358 B 1 
ATOM   6593  C C    . GLU B 2  358 ? -25.347 -1.898  -19.964  1.00 92.10 358 B 1 
ATOM   6594  O O    . GLU B 2  358 ? -25.784 -2.268  -21.055  1.00 87.97 358 B 1 
ATOM   6595  C CB   . GLU B 2  358 ? -23.958 -3.456  -18.569  1.00 90.62 358 B 1 
ATOM   6596  C CG   . GLU B 2  358 ? -22.596 -4.138  -18.369  1.00 83.87 358 B 1 
ATOM   6597  C CD   . GLU B 2  358 ? -22.649 -5.346  -17.418  1.00 79.95 358 B 1 
ATOM   6598  O OE1  . GLU B 2  358 ? -21.635 -6.067  -17.295  1.00 72.91 358 B 1 
ATOM   6599  O OE2  . GLU B 2  358 ? -23.675 -5.578  -16.733  1.00 74.13 358 B 1 
ATOM   6600  N N    . ASN B 2  359 ? -26.085 -1.185  -19.125  1.00 92.93 359 B 1 
ATOM   6601  C CA   . ASN B 2  359 ? -27.507 -0.938  -19.353  1.00 92.48 359 B 1 
ATOM   6602  C C    . ASN B 2  359 ? -27.757 0.327   -20.179  1.00 92.60 359 B 1 
ATOM   6603  O O    . ASN B 2  359 ? -28.681 0.354   -20.991  1.00 87.38 359 B 1 
ATOM   6604  C CB   . ASN B 2  359 ? -28.252 -0.858  -18.012  1.00 90.79 359 B 1 
ATOM   6605  C CG   . ASN B 2  359 ? -28.193 -2.139  -17.198  1.00 89.42 359 B 1 
ATOM   6606  O OD1  . ASN B 2  359 ? -27.916 -3.224  -17.672  1.00 80.07 359 B 1 
ATOM   6607  N ND2  . ASN B 2  359 ? -28.498 -2.043  -15.919  1.00 80.14 359 B 1 
ATOM   6608  N N    . ASN B 2  360 ? -26.952 1.364   -19.986  1.00 93.48 360 B 1 
ATOM   6609  C CA   . ASN B 2  360 ? -27.149 2.659   -20.637  1.00 93.53 360 B 1 
ATOM   6610  C C    . ASN B 2  360 ? -26.192 2.899   -21.815  1.00 93.26 360 B 1 
ATOM   6611  O O    . ASN B 2  360 ? -26.380 3.856   -22.563  1.00 86.52 360 B 1 
ATOM   6612  C CB   . ASN B 2  360 ? -27.065 3.772   -19.584  1.00 91.91 360 B 1 
ATOM   6613  C CG   . ASN B 2  360 ? -28.201 3.737   -18.567  1.00 91.91 360 B 1 
ATOM   6614  O OD1  . ASN B 2  360 ? -29.080 2.898   -18.568  1.00 80.87 360 B 1 
ATOM   6615  N ND2  . ASN B 2  360 ? -28.226 4.690   -17.665  1.00 81.16 360 B 1 
ATOM   6616  N N    . GLY B 2  361 ? -25.197 2.047   -22.000  1.00 91.22 361 B 1 
ATOM   6617  C CA   . GLY B 2  361 ? -24.250 2.139   -23.111  1.00 91.48 361 B 1 
ATOM   6618  C C    . GLY B 2  361 ? -23.373 3.392   -23.080  1.00 92.37 361 B 1 
ATOM   6619  O O    . GLY B 2  361 ? -23.006 3.909   -24.136  1.00 86.38 361 B 1 
ATOM   6620  N N    . VAL B 2  362 ? -23.073 3.908   -21.901  1.00 93.31 362 B 1 
ATOM   6621  C CA   . VAL B 2  362 ? -22.111 5.004   -21.745  1.00 93.63 362 B 1 
ATOM   6622  C C    . VAL B 2  362 ? -20.714 4.482   -22.068  1.00 93.27 362 B 1 
ATOM   6623  O O    . VAL B 2  362 ? -20.328 3.404   -21.619  1.00 90.44 362 B 1 
ATOM   6624  C CB   . VAL B 2  362 ? -22.179 5.626   -20.337  1.00 92.72 362 B 1 
ATOM   6625  C CG1  . VAL B 2  362 ? -21.111 6.704   -20.125  1.00 86.85 362 B 1 
ATOM   6626  C CG2  . VAL B 2  362 ? -23.543 6.294   -20.117  1.00 87.40 362 B 1 
ATOM   6627  N N    . ASP B 2  363 ? -19.956 5.251   -22.853  1.00 92.40 363 B 1 
ATOM   6628  C CA   . ASP B 2  363 ? -18.584 4.898   -23.221  1.00 92.21 363 B 1 
ATOM   6629  C C    . ASP B 2  363 ? -17.721 4.743   -21.958  1.00 92.46 363 B 1 
ATOM   6630  O O    . ASP B 2  363 ? -17.670 5.643   -21.116  1.00 89.38 363 B 1 
ATOM   6631  C CB   . ASP B 2  363 ? -18.024 5.969   -24.168  1.00 90.03 363 B 1 
ATOM   6632  C CG   . ASP B 2  363 ? -16.674 5.632   -24.814  1.00 85.60 363 B 1 
ATOM   6633  O OD1  . ASP B 2  363 ? -15.818 4.968   -24.193  1.00 76.77 363 B 1 
ATOM   6634  O OD2  . ASP B 2  363 ? -16.445 6.090   -25.953  1.00 77.04 363 B 1 
ATOM   6635  N N    . LYS B 2  364 ? -17.005 3.628   -21.868  1.00 91.81 364 B 1 
ATOM   6636  C CA   . LYS B 2  364 ? -16.102 3.320   -20.749  1.00 91.69 364 B 1 
ATOM   6637  C C    . LYS B 2  364 ? -15.092 4.441   -20.479  1.00 91.64 364 B 1 
ATOM   6638  O O    . LYS B 2  364 ? -14.740 4.691   -19.338  1.00 87.92 364 B 1 
ATOM   6639  C CB   . LYS B 2  364 ? -15.354 2.008   -21.036  1.00 89.62 364 B 1 
ATOM   6640  C CG   . LYS B 2  364 ? -16.256 0.764   -21.035  1.00 84.87 364 B 1 
ATOM   6641  C CD   . LYS B 2  364 ? -15.423 -0.511  -21.234  1.00 83.17 364 B 1 
ATOM   6642  C CE   . LYS B 2  364 ? -16.288 -1.772  -21.105  1.00 74.84 364 B 1 
ATOM   6643  N NZ   . LYS B 2  364 ? -15.467 -3.012  -21.098  1.00 68.61 364 B 1 
ATOM   6644  N N    . ARG B 2  365 ? -14.653 5.150   -21.513  1.00 90.94 365 B 1 
ATOM   6645  C CA   . ARG B 2  365 ? -13.722 6.281   -21.368  1.00 90.17 365 B 1 
ATOM   6646  C C    . ARG B 2  365 ? -14.333 7.433   -20.570  1.00 90.46 365 B 1 
ATOM   6647  O O    . ARG B 2  365 ? -13.614 8.149   -19.888  1.00 87.36 365 B 1 
ATOM   6648  C CB   . ARG B 2  365 ? -13.299 6.777   -22.752  1.00 88.57 365 B 1 
ATOM   6649  C CG   . ARG B 2  365 ? -12.569 5.696   -23.566  1.00 83.98 365 B 1 
ATOM   6650  C CD   . ARG B 2  365 ? -12.208 6.204   -24.962  1.00 81.66 365 B 1 
ATOM   6651  N NE   . ARG B 2  365 ? -13.398 6.336   -25.812  1.00 76.14 365 B 1 
ATOM   6652  C CZ   . ARG B 2  365 ? -13.423 6.791   -27.053  1.00 71.64 365 B 1 
ATOM   6653  N NH1  . ARG B 2  365 ? -12.331 7.171   -27.670  1.00 64.39 365 B 1 
ATOM   6654  N NH2  . ARG B 2  365 ? -14.549 6.864   -27.690  1.00 63.72 365 B 1 
ATOM   6655  N N    . ILE B 2  366 ? -15.644 7.599   -20.655  1.00 92.06 366 B 1 
ATOM   6656  C CA   . ILE B 2  366 ? -16.381 8.652   -19.952  1.00 92.25 366 B 1 
ATOM   6657  C C    . ILE B 2  366 ? -16.750 8.207   -18.533  1.00 92.47 366 B 1 
ATOM   6658  O O    . ILE B 2  366 ? -16.471 8.938   -17.586  1.00 90.35 366 B 1 
ATOM   6659  C CB   . ILE B 2  366 ? -17.623 9.085   -20.756  1.00 91.18 366 B 1 
ATOM   6660  C CG1  . ILE B 2  366 ? -17.273 9.554   -22.185  1.00 86.82 366 B 1 
ATOM   6661  C CG2  . ILE B 2  366 ? -18.417 10.174  -20.014  1.00 86.62 366 B 1 
ATOM   6662  C CD1  . ILE B 2  366 ? -16.374 10.796  -22.269  1.00 79.23 366 B 1 
ATOM   6663  N N    . SER B 2  367 ? -17.323 7.017   -18.373  1.00 93.23 367 B 1 
ATOM   6664  C CA   . SER B 2  367 ? -17.712 6.503   -17.053  1.00 93.44 367 B 1 
ATOM   6665  C C    . SER B 2  367 ? -16.510 6.382   -16.112  1.00 93.57 367 B 1 
ATOM   6666  O O    . SER B 2  367 ? -16.556 6.870   -14.987  1.00 91.41 367 B 1 
ATOM   6667  C CB   . SER B 2  367 ? -18.439 5.155   -17.183  1.00 92.33 367 B 1 
ATOM   6668  O OG   . SER B 2  367 ? -17.602 4.181   -17.764  1.00 80.92 367 B 1 
ATOM   6669  N N    . ARG B 2  368 ? -15.403 5.836   -16.603  1.00 92.51 368 B 1 
ATOM   6670  C CA   . ARG B 2  368 ? -14.160 5.667   -15.834  1.00 92.43 368 B 1 
ATOM   6671  C C    . ARG B 2  368 ? -13.484 6.987   -15.458  1.00 92.74 368 B 1 
ATOM   6672  O O    . ARG B 2  368 ? -12.732 7.024   -14.495  1.00 89.39 368 B 1 
ATOM   6673  C CB   . ARG B 2  368 ? -13.186 4.790   -16.629  1.00 91.06 368 B 1 
ATOM   6674  C CG   . ARG B 2  368 ? -13.688 3.348   -16.759  1.00 88.34 368 B 1 
ATOM   6675  C CD   . ARG B 2  368 ? -12.814 2.576   -17.739  1.00 83.55 368 B 1 
ATOM   6676  N NE   . ARG B 2  368 ? -13.320 1.207   -17.926  1.00 81.97 368 B 1 
ATOM   6677  C CZ   . ARG B 2  368 ? -12.709 0.219   -18.551  1.00 78.01 368 B 1 
ATOM   6678  N NH1  . ARG B 2  368 ? -11.543 0.354   -19.109  1.00 70.39 368 B 1 
ATOM   6679  N NH2  . ARG B 2  368 ? -13.277 -0.940  -18.618  1.00 73.36 368 B 1 
ATOM   6680  N N    . PHE B 2  369 ? -13.741 8.039   -16.206  1.00 91.31 369 B 1 
ATOM   6681  C CA   . PHE B 2  369 ? -13.216 9.371   -15.917  1.00 91.04 369 B 1 
ATOM   6682  C C    . PHE B 2  369 ? -14.112 10.144  -14.942  1.00 91.94 369 B 1 
ATOM   6683  O O    . PHE B 2  369 ? -13.625 10.679  -13.952  1.00 90.07 369 B 1 
ATOM   6684  C CB   . PHE B 2  369 ? -13.027 10.119  -17.243  1.00 89.30 369 B 1 
ATOM   6685  C CG   . PHE B 2  369 ? -12.707 11.590  -17.086  1.00 88.96 369 B 1 
ATOM   6686  C CD1  . PHE B 2  369 ? -13.635 12.564  -17.507  1.00 83.11 369 B 1 
ATOM   6687  C CD2  . PHE B 2  369 ? -11.507 11.989  -16.484  1.00 83.09 369 B 1 
ATOM   6688  C CE1  . PHE B 2  369 ? -13.363 13.927  -17.324  1.00 79.99 369 B 1 
ATOM   6689  C CE2  . PHE B 2  369 ? -11.235 13.355  -16.293  1.00 79.61 369 B 1 
ATOM   6690  C CZ   . PHE B 2  369 ? -12.164 14.322  -16.712  1.00 80.54 369 B 1 
ATOM   6691  N N    . ILE B 2  370 ? -15.419 10.200  -15.207  1.00 92.89 370 B 1 
ATOM   6692  C CA   . ILE B 2  370 ? -16.297 11.135  -14.501  1.00 92.93 370 B 1 
ATOM   6693  C C    . ILE B 2  370 ? -16.868 10.580  -13.194  1.00 93.51 370 B 1 
ATOM   6694  O O    . ILE B 2  370 ? -16.956 11.322  -12.220  1.00 91.83 370 B 1 
ATOM   6695  C CB   . ILE B 2  370 ? -17.385 11.675  -15.454  1.00 90.93 370 B 1 
ATOM   6696  C CG1  . ILE B 2  370 ? -17.990 12.996  -14.950  1.00 81.01 370 B 1 
ATOM   6697  C CG2  . ILE B 2  370 ? -18.520 10.681  -15.714  1.00 81.12 370 B 1 
ATOM   6698  C CD1  . ILE B 2  370 ? -16.958 14.119  -14.830  1.00 73.52 370 B 1 
ATOM   6699  N N    . LEU B 2  371 ? -17.230 9.297   -13.147  1.00 93.51 371 B 1 
ATOM   6700  C CA   . LEU B 2  371 ? -17.885 8.727   -11.962  1.00 93.86 371 B 1 
ATOM   6701  C C    . LEU B 2  371 ? -17.005 8.765   -10.693  1.00 93.74 371 B 1 
ATOM   6702  O O    . LEU B 2  371 ? -17.514 9.168   -9.649   1.00 92.09 371 B 1 
ATOM   6703  C CB   . LEU B 2  371 ? -18.400 7.306   -12.247  1.00 93.67 371 B 1 
ATOM   6704  C CG   . LEU B 2  371 ? -19.550 7.205   -13.264  1.00 93.14 371 B 1 
ATOM   6705  C CD1  . LEU B 2  371 ? -19.854 5.730   -13.523  1.00 89.86 371 B 1 
ATOM   6706  C CD2  . LEU B 2  371 ? -20.832 7.874   -12.761  1.00 89.53 371 B 1 
ATOM   6707  N N    . PRO B 2  372 ? -15.704 8.427   -10.752  1.00 93.29 372 B 1 
ATOM   6708  C CA   . PRO B 2  372 ? -14.847 8.538   -9.564   1.00 92.59 372 B 1 
ATOM   6709  C C    . PRO B 2  372 ? -14.663 9.982   -9.080   1.00 92.12 372 B 1 
ATOM   6710  O O    . PRO B 2  372 ? -14.526 10.216  -7.884   1.00 89.31 372 B 1 
ATOM   6711  C CB   . PRO B 2  372 ? -13.504 7.915   -9.961   1.00 91.65 372 B 1 
ATOM   6712  C CG   . PRO B 2  372 ? -13.844 7.015   -11.137  1.00 90.79 372 B 1 
ATOM   6713  C CD   . PRO B 2  372 ? -14.965 7.787   -11.823  1.00 93.14 372 B 1 
ATOM   6714  N N    . ILE B 2  373 ? -14.656 10.948  -10.001  1.00 92.46 373 B 1 
ATOM   6715  C CA   . ILE B 2  373 ? -14.576 12.374  -9.657   1.00 91.77 373 B 1 
ATOM   6716  C C    . ILE B 2  373 ? -15.901 12.838  -9.042   1.00 91.15 373 B 1 
ATOM   6717  O O    . ILE B 2  373 ? -15.896 13.433  -7.967   1.00 88.96 373 B 1 
ATOM   6718  C CB   . ILE B 2  373 ? -14.174 13.222  -10.887  1.00 91.17 373 B 1 
ATOM   6719  C CG1  . ILE B 2  373 ? -12.757 12.833  -11.376  1.00 88.13 373 B 1 
ATOM   6720  C CG2  . ILE B 2  373 ? -14.225 14.726  -10.552  1.00 88.35 373 B 1 
ATOM   6721  C CD1  . ILE B 2  373 ? -12.352 13.490  -12.702  1.00 82.88 373 B 1 
ATOM   6722  N N    . GLY B 2  374 ? -17.022 12.532  -9.692   1.00 92.11 374 B 1 
ATOM   6723  C CA   . GLY B 2  374 ? -18.352 12.901  -9.217   1.00 91.58 374 B 1 
ATOM   6724  C C    . GLY B 2  374 ? -18.640 12.382  -7.810   1.00 91.43 374 B 1 
ATOM   6725  O O    . GLY B 2  374 ? -19.020 13.157  -6.938   1.00 87.82 374 B 1 
ATOM   6726  N N    . ALA B 2  375 ? -18.332 11.110  -7.552   1.00 91.30 375 B 1 
ATOM   6727  C CA   . ALA B 2  375 ? -18.518 10.503  -6.234   1.00 90.11 375 B 1 
ATOM   6728  C C    . ALA B 2  375 ? -17.739 11.208  -5.100   1.00 89.11 375 B 1 
ATOM   6729  O O    . ALA B 2  375 ? -18.059 11.017  -3.927   1.00 84.45 375 B 1 
ATOM   6730  C CB   . ALA B 2  375 ? -18.128 9.024   -6.332   1.00 89.33 375 B 1 
ATOM   6731  N N    . THR B 2  376 ? -16.738 12.008  -5.438   1.00 89.54 376 B 1 
ATOM   6732  C CA   . THR B 2  376 ? -15.925 12.764  -4.472   1.00 88.06 376 B 1 
ATOM   6733  C C    . THR B 2  376 ? -16.286 14.243  -4.382   1.00 87.22 376 B 1 
ATOM   6734  O O    . THR B 2  376 ? -16.223 14.809  -3.296   1.00 82.05 376 B 1 
ATOM   6735  C CB   . THR B 2  376 ? -14.417 12.631  -4.748   1.00 86.35 376 B 1 
ATOM   6736  O OG1  . THR B 2  376 ? -14.108 12.489  -6.116   1.00 75.37 376 B 1 
ATOM   6737  C CG2  . THR B 2  376 ? -13.823 11.423  -4.061   1.00 75.66 376 B 1 
ATOM   6738  N N    . VAL B 2  377 ? -16.648 14.877  -5.495   1.00 88.72 377 B 1 
ATOM   6739  C CA   . VAL B 2  377 ? -16.820 16.339  -5.541   1.00 87.28 377 B 1 
ATOM   6740  C C    . VAL B 2  377 ? -18.249 16.809  -5.811   1.00 86.13 377 B 1 
ATOM   6741  O O    . VAL B 2  377 ? -18.572 17.957  -5.515   1.00 79.86 377 B 1 
ATOM   6742  C CB   . VAL B 2  377 ? -15.854 17.004  -6.543   1.00 85.11 377 B 1 
ATOM   6743  C CG1  . VAL B 2  377 ? -14.397 16.622  -6.247   1.00 78.66 377 B 1 
ATOM   6744  C CG2  . VAL B 2  377 ? -16.163 16.683  -8.006   1.00 79.91 377 B 1 
ATOM   6745  N N    . ASN B 2  378 ? -19.107 15.965  -6.377   1.00 86.55 378 B 1 
ATOM   6746  C CA   . ASN B 2  378 ? -20.476 16.316  -6.739   1.00 86.51 378 B 1 
ATOM   6747  C C    . ASN B 2  378 ? -21.472 15.680  -5.770   1.00 86.79 378 B 1 
ATOM   6748  O O    . ASN B 2  378 ? -21.742 14.484  -5.834   1.00 80.86 378 B 1 
ATOM   6749  C CB   . ASN B 2  378 ? -20.730 15.893  -8.188   1.00 83.91 378 B 1 
ATOM   6750  C CG   . ASN B 2  378 ? -22.084 16.370  -8.668   1.00 80.32 378 B 1 
ATOM   6751  O OD1  . ASN B 2  378 ? -22.408 17.540  -8.587   1.00 73.62 378 B 1 
ATOM   6752  N ND2  . ASN B 2  378 ? -22.896 15.481  -9.190   1.00 70.84 378 B 1 
ATOM   6753  N N    . MET B 2  379 ? -22.029 16.495  -4.885   1.00 87.18 379 B 1 
ATOM   6754  C CA   . MET B 2  379 ? -22.970 16.046  -3.859   1.00 87.41 379 B 1 
ATOM   6755  C C    . MET B 2  379 ? -24.213 16.942  -3.820   1.00 89.34 379 B 1 
ATOM   6756  O O    . MET B 2  379 ? -24.466 17.636  -2.839   1.00 83.81 379 B 1 
ATOM   6757  C CB   . MET B 2  379 ? -22.264 15.943  -2.503   1.00 82.05 379 B 1 
ATOM   6758  C CG   . MET B 2  379 ? -21.163 14.884  -2.497   1.00 77.04 379 B 1 
ATOM   6759  S SD   . MET B 2  379 ? -20.545 14.506  -0.841   1.00 68.15 379 B 1 
ATOM   6760  C CE   . MET B 2  379 ? -19.285 13.285  -1.266   1.00 59.79 379 B 1 
ATOM   6761  N N    . ASP B 2  380 ? -25.010 16.912  -4.879   1.00 91.58 380 B 1 
ATOM   6762  C CA   . ASP B 2  380 ? -26.221 17.739  -5.003   1.00 92.10 380 B 1 
ATOM   6763  C C    . ASP B 2  380 ? -27.230 17.471  -3.873   1.00 92.71 380 B 1 
ATOM   6764  O O    . ASP B 2  380 ? -27.780 18.399  -3.278   1.00 89.07 380 B 1 
ATOM   6765  C CB   . ASP B 2  380 ? -26.898 17.471  -6.362   1.00 90.43 380 B 1 
ATOM   6766  C CG   . ASP B 2  380 ? -26.128 17.980  -7.582   1.00 90.17 380 B 1 
ATOM   6767  O OD1  . ASP B 2  380 ? -25.139 18.715  -7.418   1.00 81.59 380 B 1 
ATOM   6768  O OD2  . ASP B 2  380 ? -26.570 17.666  -8.709   1.00 83.31 380 B 1 
ATOM   6769  N N    . GLY B 2  381 ? -27.443 16.203  -3.542   1.00 92.35 381 B 1 
ATOM   6770  C CA   . GLY B 2  381 ? -28.316 15.813  -2.437   1.00 92.40 381 B 1 
ATOM   6771  C C    . GLY B 2  381 ? -27.806 16.304  -1.080   1.00 92.65 381 B 1 
ATOM   6772  O O    . GLY B 2  381 ? -28.591 16.770  -0.252   1.00 90.40 381 B 1 
ATOM   6773  N N    . ALA B 2  382 ? -26.489 16.272  -0.873   1.00 91.51 382 B 1 
ATOM   6774  C CA   . ALA B 2  382 ? -25.869 16.812  0.334    1.00 91.00 382 B 1 
ATOM   6775  C C    . ALA B 2  382 ? -26.010 18.341  0.404    1.00 91.15 382 B 1 
ATOM   6776  O O    . ALA B 2  382 ? -26.350 18.868  1.459    1.00 88.97 382 B 1 
ATOM   6777  C CB   . ALA B 2  382 ? -24.404 16.367  0.395    1.00 89.50 382 B 1 
ATOM   6778  N N    . ALA B 2  383 ? -25.840 19.050  -0.720   1.00 92.68 383 B 1 
ATOM   6779  C CA   . ALA B 2  383 ? -26.033 20.498  -0.777   1.00 93.00 383 B 1 
ATOM   6780  C C    . ALA B 2  383 ? -27.475 20.906  -0.417   1.00 93.39 383 B 1 
ATOM   6781  O O    . ALA B 2  383 ? -27.678 21.862  0.331    1.00 92.02 383 B 1 
ATOM   6782  C CB   . ALA B 2  383 ? -25.633 20.991  -2.169   1.00 92.65 383 B 1 
ATOM   6783  N N    . ILE B 2  384 ? -28.482 20.156  -0.883   1.00 93.53 384 B 1 
ATOM   6784  C CA   . ILE B 2  384 ? -29.886 20.365  -0.492   1.00 93.94 384 B 1 
ATOM   6785  C C    . ILE B 2  384 ? -30.044 20.195  1.019    1.00 93.53 384 B 1 
ATOM   6786  O O    . ILE B 2  384 ? -30.561 21.088  1.689    1.00 92.14 384 B 1 
ATOM   6787  C CB   . ILE B 2  384 ? -30.838 19.424  -1.272   1.00 94.04 384 B 1 
ATOM   6788  C CG1  . ILE B 2  384 ? -30.887 19.839  -2.758   1.00 92.10 384 B 1 
ATOM   6789  C CG2  . ILE B 2  384 ? -32.268 19.445  -0.688   1.00 92.03 384 B 1 
ATOM   6790  C CD1  . ILE B 2  384 ? -31.542 18.810  -3.680   1.00 87.91 384 B 1 
ATOM   6791  N N    . PHE B 2  385 ? -29.577 19.078  1.550    1.00 91.78 385 B 1 
ATOM   6792  C CA   . PHE B 2  385 ? -29.664 18.783  2.978    1.00 90.74 385 B 1 
ATOM   6793  C C    . PHE B 2  385 ? -28.993 19.866  3.836    1.00 91.08 385 B 1 
ATOM   6794  O O    . PHE B 2  385 ? -29.597 20.365  4.785    1.00 89.53 385 B 1 
ATOM   6795  C CB   . PHE B 2  385 ? -29.042 17.401  3.217    1.00 88.59 385 B 1 
ATOM   6796  C CG   . PHE B 2  385 ? -28.983 17.010  4.674    1.00 86.30 385 B 1 
ATOM   6797  C CD1  . PHE B 2  385 ? -27.776 17.100  5.386    1.00 78.94 385 B 1 
ATOM   6798  C CD2  . PHE B 2  385 ? -30.145 16.571  5.327    1.00 77.63 385 B 1 
ATOM   6799  C CE1  . PHE B 2  385 ? -27.732 16.739  6.743    1.00 74.29 385 B 1 
ATOM   6800  C CE2  . PHE B 2  385 ? -30.102 16.213  6.682    1.00 72.86 385 B 1 
ATOM   6801  C CZ   . PHE B 2  385 ? -28.894 16.294  7.391    1.00 74.02 385 B 1 
ATOM   6802  N N    . GLN B 2  386 ? -27.787 20.293  3.462    1.00 91.50 386 B 1 
ATOM   6803  C CA   . GLN B 2  386 ? -27.014 21.322  4.161    1.00 90.94 386 B 1 
ATOM   6804  C C    . GLN B 2  386 ? -27.704 22.692  4.143    1.00 91.82 386 B 1 
ATOM   6805  O O    . GLN B 2  386 ? -27.778 23.360  5.170    1.00 90.37 386 B 1 
ATOM   6806  C CB   . GLN B 2  386 ? -25.633 21.437  3.502    1.00 88.96 386 B 1 
ATOM   6807  C CG   . GLN B 2  386 ? -24.728 20.228  3.780    1.00 83.36 386 B 1 
ATOM   6808  C CD   . GLN B 2  386 ? -23.474 20.222  2.908    1.00 80.53 386 B 1 
ATOM   6809  O OE1  . GLN B 2  386 ? -23.174 21.159  2.188    1.00 71.81 386 B 1 
ATOM   6810  N NE2  . GLN B 2  386 ? -22.702 19.163  2.937    1.00 70.76 386 B 1 
ATOM   6811  N N    . CYS B 2  387 ? -28.237 23.111  2.991    1.00 92.92 387 B 1 
ATOM   6812  C CA   . CYS B 2  387 ? -28.930 24.394  2.881    1.00 93.50 387 B 1 
ATOM   6813  C C    . CYS B 2  387 ? -30.244 24.419  3.673    1.00 93.79 387 B 1 
ATOM   6814  O O    . CYS B 2  387 ? -30.526 25.400  4.355    1.00 92.22 387 B 1 
ATOM   6815  C CB   . CYS B 2  387 ? -29.167 24.721  1.408    1.00 93.37 387 B 1 
ATOM   6816  S SG   . CYS B 2  387 ? -27.609 25.194  0.606    1.00 90.75 387 B 1 
ATOM   6817  N N    . VAL B 2  388 ? -31.033 23.347  3.618    1.00 93.37 388 B 1 
ATOM   6818  C CA   . VAL B 2  388 ? -32.249 23.237  4.442    1.00 93.59 388 B 1 
ATOM   6819  C C    . VAL B 2  388 ? -31.886 23.245  5.928    1.00 93.28 388 B 1 
ATOM   6820  O O    . VAL B 2  388 ? -32.542 23.937  6.702    1.00 91.95 388 B 1 
ATOM   6821  C CB   . VAL B 2  388 ? -33.087 21.992  4.082    1.00 93.53 388 B 1 
ATOM   6822  C CG1  . VAL B 2  388 ? -34.325 21.860  4.983    1.00 89.46 388 B 1 
ATOM   6823  C CG2  . VAL B 2  388 ? -33.617 22.068  2.644    1.00 89.68 388 B 1 
ATOM   6824  N N    . ALA B 2  389 ? -30.820 22.558  6.315    1.00 92.53 389 B 1 
ATOM   6825  C CA   . ALA B 2  389 ? -30.333 22.544  7.689    1.00 92.08 389 B 1 
ATOM   6826  C C    . ALA B 2  389 ? -29.907 23.932  8.184    1.00 92.08 389 B 1 
ATOM   6827  O O    . ALA B 2  389 ? -30.310 24.351  9.266    1.00 90.60 389 B 1 
ATOM   6828  C CB   . ALA B 2  389 ? -29.176 21.540  7.782    1.00 91.08 389 B 1 
ATOM   6829  N N    . ALA B 2  390 ? -29.148 24.676  7.376    1.00 92.52 390 B 1 
ATOM   6830  C CA   . ALA B 2  390 ? -28.698 26.019  7.726    1.00 92.51 390 B 1 
ATOM   6831  C C    . ALA B 2  390 ? -29.874 26.991  7.929    1.00 92.64 390 B 1 
ATOM   6832  O O    . ALA B 2  390 ? -29.935 27.695  8.937    1.00 91.07 390 B 1 
ATOM   6833  C CB   . ALA B 2  390 ? -27.735 26.508  6.639    1.00 91.87 390 B 1 
ATOM   6834  N N    . VAL B 2  391 ? -30.840 26.996  7.006    1.00 93.37 391 B 1 
ATOM   6835  C CA   . VAL B 2  391 ? -32.038 27.845  7.128    1.00 93.41 391 B 1 
ATOM   6836  C C    . VAL B 2  391 ? -32.927 27.390  8.290    1.00 92.97 391 B 1 
ATOM   6837  O O    . VAL B 2  391 ? -33.457 28.232  9.011    1.00 91.44 391 B 1 
ATOM   6838  C CB   . VAL B 2  391 ? -32.830 27.893  5.811    1.00 93.31 391 B 1 
ATOM   6839  C CG1  . VAL B 2  391 ? -34.088 28.759  5.944    1.00 88.83 391 B 1 
ATOM   6840  C CG2  . VAL B 2  391 ? -31.997 28.497  4.676    1.00 89.09 391 B 1 
ATOM   6841  N N    . PHE B 2  392 ? -33.065 26.096  8.512    1.00 91.92 392 B 1 
ATOM   6842  C CA   . PHE B 2  392 ? -33.804 25.545  9.648    1.00 91.07 392 B 1 
ATOM   6843  C C    . PHE B 2  392 ? -33.231 26.034  10.976   1.00 90.92 392 B 1 
ATOM   6844  O O    . PHE B 2  392 ? -33.981 26.548  11.798   1.00 89.58 392 B 1 
ATOM   6845  C CB   . PHE B 2  392 ? -33.796 24.015  9.564    1.00 90.08 392 B 1 
ATOM   6846  C CG   . PHE B 2  392 ? -34.357 23.325  10.789   1.00 89.59 392 B 1 
ATOM   6847  C CD1  . PHE B 2  392 ? -33.496 22.769  11.748   1.00 84.69 392 B 1 
ATOM   6848  C CD2  . PHE B 2  392 ? -35.744 23.250  10.982   1.00 84.80 392 B 1 
ATOM   6849  C CE1  . PHE B 2  392 ? -34.021 22.132  12.886   1.00 83.76 392 B 1 
ATOM   6850  C CE2  . PHE B 2  392 ? -36.273 22.614  12.115   1.00 83.29 392 B 1 
ATOM   6851  C CZ   . PHE B 2  392 ? -35.410 22.052  13.068   1.00 85.24 392 B 1 
ATOM   6852  N N    . ILE B 2  393 ? -31.917 25.965  11.164   1.00 90.50 393 B 1 
ATOM   6853  C CA   . ILE B 2  393 ? -31.255 26.432  12.390   1.00 89.66 393 B 1 
ATOM   6854  C C    . ILE B 2  393 ? -31.383 27.953  12.553   1.00 89.28 393 B 1 
ATOM   6855  O O    . ILE B 2  393 ? -31.605 28.429  13.664   1.00 87.61 393 B 1 
ATOM   6856  C CB   . ILE B 2  393 ? -29.790 25.948  12.422   1.00 88.56 393 B 1 
ATOM   6857  C CG1  . ILE B 2  393 ? -29.774 24.411  12.601   1.00 85.91 393 B 1 
ATOM   6858  C CG2  . ILE B 2  393 ? -28.999 26.619  13.557   1.00 84.95 393 B 1 
ATOM   6859  C CD1  . ILE B 2  393 ? -28.401 23.776  12.409   1.00 78.32 393 B 1 
ATOM   6860  N N    . ALA B 2  394 ? -31.310 28.718  11.464   1.00 90.63 394 B 1 
ATOM   6861  C CA   . ALA B 2  394 ? -31.560 30.158  11.513   1.00 90.43 394 B 1 
ATOM   6862  C C    . ALA B 2  394 ? -32.983 30.471  12.010   1.00 89.99 394 B 1 
ATOM   6863  O O    . ALA B 2  394 ? -33.162 31.293  12.909   1.00 88.14 394 B 1 
ATOM   6864  C CB   . ALA B 2  394 ? -31.302 30.756  10.128   1.00 90.53 394 B 1 
ATOM   6865  N N    . GLN B 2  395 ? -33.987 29.770  11.488   1.00 89.55 395 B 1 
ATOM   6866  C CA   . GLN B 2  395 ? -35.384 29.917  11.912   1.00 88.83 395 B 1 
ATOM   6867  C C    . GLN B 2  395 ? -35.601 29.473  13.366   1.00 87.90 395 B 1 
ATOM   6868  O O    . GLN B 2  395 ? -36.342 30.126  14.096   1.00 84.98 395 B 1 
ATOM   6869  C CB   . GLN B 2  395 ? -36.281 29.099  10.976   1.00 88.73 395 B 1 
ATOM   6870  C CG   . GLN B 2  395 ? -36.390 29.712  9.575    1.00 86.98 395 B 1 
ATOM   6871  C CD   . GLN B 2  395 ? -37.074 28.789  8.561    1.00 87.95 395 B 1 
ATOM   6872  O OE1  . GLN B 2  395 ? -37.478 27.667  8.825    1.00 82.42 395 B 1 
ATOM   6873  N NE2  . GLN B 2  395 ? -37.224 29.242  7.334    1.00 81.19 395 B 1 
ATOM   6874  N N    . LEU B 2  396 ? -34.949 28.417  13.785   1.00 87.23 396 B 1 
ATOM   6875  C CA   . LEU B 2  396 ? -35.011 27.891  15.153   1.00 85.39 396 B 1 
ATOM   6876  C C    . LEU B 2  396 ? -34.473 28.889  16.182   1.00 84.50 396 B 1 
ATOM   6877  O O    . LEU B 2  396 ? -35.004 28.994  17.279   1.00 81.13 396 B 1 
ATOM   6878  C CB   . LEU B 2  396 ? -34.214 26.575  15.190   1.00 83.46 396 B 1 
ATOM   6879  C CG   . LEU B 2  396 ? -35.031 25.392  15.746   1.00 78.53 396 B 1 
ATOM   6880  C CD1  . LEU B 2  396 ? -34.721 24.127  14.968   1.00 73.54 396 B 1 
ATOM   6881  C CD2  . LEU B 2  396 ? -34.696 25.127  17.200   1.00 73.07 396 B 1 
ATOM   6882  N N    . ASN B 2  397 ? -33.455 29.662  15.796   1.00 85.61 397 B 1 
ATOM   6883  C CA   . ASN B 2  397 ? -32.852 30.707  16.619   1.00 83.96 397 B 1 
ATOM   6884  C C    . ASN B 2  397 ? -33.462 32.104  16.380   1.00 83.64 397 B 1 
ATOM   6885  O O    . ASN B 2  397 ? -32.911 33.093  16.860   1.00 79.81 397 B 1 
ATOM   6886  C CB   . ASN B 2  397 ? -31.329 30.674  16.425   1.00 82.63 397 B 1 
ATOM   6887  C CG   . ASN B 2  397 ? -30.704 29.459  17.084   1.00 80.04 397 B 1 
ATOM   6888  O OD1  . ASN B 2  397 ? -30.462 29.444  18.277   1.00 71.83 397 B 1 
ATOM   6889  N ND2  . ASN B 2  397 ? -30.435 28.413  16.341   1.00 71.11 397 B 1 
ATOM   6890  N N    . ASN B 2  398 ? -34.583 32.206  15.647   1.00 84.78 398 B 1 
ATOM   6891  C CA   . ASN B 2  398 ? -35.236 33.478  15.303   1.00 84.61 398 B 1 
ATOM   6892  C C    . ASN B 2  398 ? -34.295 34.494  14.626   1.00 85.21 398 B 1 
ATOM   6893  O O    . ASN B 2  398 ? -34.400 35.700  14.844   1.00 80.37 398 B 1 
ATOM   6894  C CB   . ASN B 2  398 ? -35.992 34.042  16.522   1.00 81.54 398 B 1 
ATOM   6895  C CG   . ASN B 2  398 ? -37.444 33.611  16.607   1.00 74.93 398 B 1 
ATOM   6896  O OD1  . ASN B 2  398 ? -38.068 33.181  15.659   1.00 66.89 398 B 1 
ATOM   6897  N ND2  . ASN B 2  398 ? -38.051 33.775  17.763   1.00 65.57 398 B 1 
ATOM   6898  N N    . VAL B 2  399 ? -33.378 34.021  13.817   1.00 86.43 399 B 1 
ATOM   6899  C CA   . VAL B 2  399 ? -32.462 34.868  13.051   1.00 86.20 399 B 1 
ATOM   6900  C C    . VAL B 2  399 ? -33.026 35.071  11.651   1.00 86.43 399 B 1 
ATOM   6901  O O    . VAL B 2  399 ? -33.173 34.120  10.884   1.00 83.16 399 B 1 
ATOM   6902  C CB   . VAL B 2  399 ? -31.043 34.283  13.013   1.00 84.28 399 B 1 
ATOM   6903  C CG1  . VAL B 2  399 ? -30.089 35.183  12.224   1.00 77.09 399 B 1 
ATOM   6904  C CG2  . VAL B 2  399 ? -30.471 34.131  14.430   1.00 77.05 399 B 1 
ATOM   6905  N N    . ASP B 2  400 ? -33.300 36.325  11.301   1.00 87.52 400 B 1 
ATOM   6906  C CA   . ASP B 2  400 ? -33.645 36.687  9.933    1.00 87.20 400 B 1 
ATOM   6907  C C    . ASP B 2  400 ? -32.386 36.737  9.064    1.00 87.94 400 B 1 
ATOM   6908  O O    . ASP B 2  400 ? -31.467 37.526  9.297    1.00 82.39 400 B 1 
ATOM   6909  C CB   . ASP B 2  400 ? -34.410 38.019  9.889    1.00 83.14 400 B 1 
ATOM   6910  C CG   . ASP B 2  400 ? -35.920 37.855  10.066   1.00 72.95 400 B 1 
ATOM   6911  O OD1  . ASP B 2  400 ? -36.474 36.881  9.508    1.00 63.50 400 B 1 
ATOM   6912  O OD2  . ASP B 2  400 ? -36.532 38.743  10.693   1.00 63.87 400 B 1 
ATOM   6913  N N    . LEU B 2  401 ? -32.358 35.898  8.041    1.00 88.12 401 B 1 
ATOM   6914  C CA   . LEU B 2  401 ? -31.255 35.848  7.088    1.00 88.54 401 B 1 
ATOM   6915  C C    . LEU B 2  401 ? -31.372 36.994  6.079    1.00 89.15 401 B 1 
ATOM   6916  O O    . LEU B 2  401 ? -32.328 37.072  5.308    1.00 85.36 401 B 1 
ATOM   6917  C CB   . LEU B 2  401 ? -31.227 34.483  6.392    1.00 86.89 401 B 1 
ATOM   6918  C CG   . LEU B 2  401 ? -30.889 33.304  7.322    1.00 86.50 401 B 1 
ATOM   6919  C CD1  . LEU B 2  401 ? -31.086 31.995  6.570    1.00 80.55 401 B 1 
ATOM   6920  C CD2  . LEU B 2  401 ? -29.440 33.353  7.806    1.00 81.31 401 B 1 
ATOM   6921  N N    . ASN B 2  402 ? -30.367 37.852  6.042    1.00 89.66 402 B 1 
ATOM   6922  C CA   . ASN B 2  402 ? -30.262 38.903  5.034    1.00 90.28 402 B 1 
ATOM   6923  C C    . ASN B 2  402 ? -29.736 38.358  3.691    1.00 91.59 402 B 1 
ATOM   6924  O O    . ASN B 2  402 ? -29.231 37.235  3.597    1.00 88.78 402 B 1 
ATOM   6925  C CB   . ASN B 2  402 ? -29.447 40.080  5.613    1.00 87.44 402 B 1 
ATOM   6926  C CG   . ASN B 2  402 ? -27.983 39.750  5.840    1.00 81.90 402 B 1 
ATOM   6927  O OD1  . ASN B 2  402 ? -27.315 39.156  5.022    1.00 69.72 402 B 1 
ATOM   6928  N ND2  . ASN B 2  402 ? -27.425 40.167  6.952    1.00 72.51 402 B 1 
ATOM   6929  N N    . ALA B 2  403 ? -29.821 39.183  2.638    1.00 91.32 403 B 1 
ATOM   6930  C CA   . ALA B 2  403 ? -29.380 38.779  1.303    1.00 92.14 403 B 1 
ATOM   6931  C C    . ALA B 2  403 ? -27.888 38.392  1.245    1.00 92.72 403 B 1 
ATOM   6932  O O    . ALA B 2  403 ? -27.511 37.486  0.508    1.00 90.06 403 B 1 
ATOM   6933  C CB   . ALA B 2  403 ? -29.686 39.923  0.329    1.00 90.36 403 B 1 
ATOM   6934  N N    . GLY B 2  404 ? -27.043 39.051  2.034    1.00 91.93 404 B 1 
ATOM   6935  C CA   . GLY B 2  404 ? -25.621 38.721  2.132    1.00 91.82 404 B 1 
ATOM   6936  C C    . GLY B 2  404 ? -25.382 37.354  2.772    1.00 92.69 404 B 1 
ATOM   6937  O O    . GLY B 2  404 ? -24.577 36.573  2.272    1.00 90.88 404 B 1 
ATOM   6938  N N    . GLN B 2  405 ? -26.129 37.034  3.825    1.00 91.86 405 B 1 
ATOM   6939  C CA   . GLN B 2  405 ? -26.065 35.719  4.466    1.00 91.74 405 B 1 
ATOM   6940  C C    . GLN B 2  405 ? -26.586 34.609  3.544    1.00 92.52 405 B 1 
ATOM   6941  O O    . GLN B 2  405 ? -25.968 33.553  3.468    1.00 90.81 405 B 1 
ATOM   6942  C CB   . GLN B 2  405 ? -26.857 35.740  5.777    1.00 90.45 405 B 1 
ATOM   6943  C CG   . GLN B 2  405 ? -26.147 36.538  6.881    1.00 87.97 405 B 1 
ATOM   6944  C CD   . GLN B 2  405 ? -27.050 36.746  8.096    1.00 86.66 405 B 1 
ATOM   6945  O OE1  . GLN B 2  405 ? -28.208 37.118  7.974    1.00 78.80 405 B 1 
ATOM   6946  N NE2  . GLN B 2  405 ? -26.554 36.541  9.294    1.00 76.39 405 B 1 
ATOM   6947  N N    . ILE B 2  406 ? -27.659 34.858  2.791    1.00 93.74 406 B 1 
ATOM   6948  C CA   . ILE B 2  406 ? -28.174 33.899  1.800    1.00 93.87 406 B 1 
ATOM   6949  C C    . ILE B 2  406 ? -27.124 33.624  0.720    1.00 94.00 406 B 1 
ATOM   6950  O O    . ILE B 2  406 ? -26.862 32.471  0.389    1.00 92.62 406 B 1 
ATOM   6951  C CB   . ILE B 2  406 ? -29.499 34.399  1.183    1.00 93.16 406 B 1 
ATOM   6952  C CG1  . ILE B 2  406 ? -30.609 34.452  2.254    1.00 89.75 406 B 1 
ATOM   6953  C CG2  . ILE B 2  406 ? -29.943 33.497  0.017    1.00 89.03 406 B 1 
ATOM   6954  C CD1  . ILE B 2  406 ? -31.842 35.246  1.818    1.00 81.11 406 B 1 
ATOM   6955  N N    . PHE B 2  407 ? -26.483 34.677  0.197    1.00 94.28 407 B 1 
ATOM   6956  C CA   . PHE B 2  407 ? -25.394 34.525  -0.765   1.00 94.00 407 B 1 
ATOM   6957  C C    . PHE B 2  407 ? -24.224 33.730  -0.171   1.00 93.91 407 B 1 
ATOM   6958  O O    . PHE B 2  407 ? -23.697 32.835  -0.824   1.00 92.73 407 B 1 
ATOM   6959  C CB   . PHE B 2  407 ? -24.946 35.908  -1.239   1.00 93.54 407 B 1 
ATOM   6960  C CG   . PHE B 2  407 ? -23.828 35.843  -2.253   1.00 90.31 407 B 1 
ATOM   6961  C CD1  . PHE B 2  407 ? -22.491 36.029  -1.857   1.00 84.00 407 B 1 
ATOM   6962  C CD2  . PHE B 2  407 ? -24.115 35.555  -3.600   1.00 84.50 407 B 1 
ATOM   6963  C CE1  . PHE B 2  407 ? -21.457 35.935  -2.802   1.00 83.22 407 B 1 
ATOM   6964  C CE2  . PHE B 2  407 ? -23.085 35.459  -4.546   1.00 82.57 407 B 1 
ATOM   6965  C CZ   . PHE B 2  407 ? -21.755 35.651  -4.145   1.00 84.57 407 B 1 
ATOM   6966  N N    . THR B 2  408 ? -23.874 34.003  1.077    1.00 93.55 408 B 1 
ATOM   6967  C CA   . THR B 2  408 ? -22.819 33.270  1.788    1.00 92.54 408 B 1 
ATOM   6968  C C    . THR B 2  408 ? -23.174 31.791  1.951    1.00 92.46 408 B 1 
ATOM   6969  O O    . THR B 2  408 ? -22.323 30.949  1.692    1.00 90.88 408 B 1 
ATOM   6970  C CB   . THR B 2  408 ? -22.523 33.910  3.149    1.00 91.20 408 B 1 
ATOM   6971  O OG1  . THR B 2  408 ? -22.185 35.267  2.973    1.00 81.22 408 B 1 
ATOM   6972  C CG2  . THR B 2  408 ? -21.338 33.258  3.857    1.00 80.99 408 B 1 
ATOM   6973  N N    . ILE B 2  409 ? -24.420 31.463  2.292    1.00 93.34 409 B 1 
ATOM   6974  C CA   . ILE B 2  409 ? -24.892 30.070  2.365    1.00 92.82 409 B 1 
ATOM   6975  C C    . ILE B 2  409 ? -24.712 29.374  1.013    1.00 92.50 409 B 1 
ATOM   6976  O O    . ILE B 2  409 ? -24.127 28.297  0.962    1.00 90.84 409 B 1 
ATOM   6977  C CB   . ILE B 2  409 ? -26.364 29.986  2.840    1.00 92.31 409 B 1 
ATOM   6978  C CG1  . ILE B 2  409 ? -26.493 30.403  4.320    1.00 89.57 409 B 1 
ATOM   6979  C CG2  . ILE B 2  409 ? -26.932 28.560  2.668    1.00 89.74 409 B 1 
ATOM   6980  C CD1  . ILE B 2  409 ? -27.935 30.683  4.754    1.00 86.66 409 B 1 
ATOM   6981  N N    . LEU B 2  410 ? -25.171 29.986  -0.081   1.00 93.82 410 B 1 
ATOM   6982  C CA   . LEU B 2  410 ? -25.100 29.396  -1.421   1.00 93.47 410 B 1 
ATOM   6983  C C    . LEU B 2  410 ? -23.656 29.120  -1.863   1.00 93.11 410 B 1 
ATOM   6984  O O    . LEU B 2  410 ? -23.345 28.029  -2.332   1.00 91.35 410 B 1 
ATOM   6985  C CB   . LEU B 2  410 ? -25.799 30.323  -2.431   1.00 93.34 410 B 1 
ATOM   6986  C CG   . LEU B 2  410 ? -27.327 30.441  -2.260   1.00 91.28 410 B 1 
ATOM   6987  C CD1  . LEU B 2  410 ? -27.862 31.509  -3.213   1.00 86.33 410 B 1 
ATOM   6988  C CD2  . LEU B 2  410 ? -28.036 29.132  -2.560   1.00 86.37 410 B 1 
ATOM   6989  N N    . VAL B 2  411 ? -22.768 30.099  -1.697   1.00 92.10 411 B 1 
ATOM   6990  C CA   . VAL B 2  411 ? -21.355 29.966  -2.078   1.00 91.00 411 B 1 
ATOM   6991  C C    . VAL B 2  411 ? -20.643 28.946  -1.189   1.00 90.32 411 B 1 
ATOM   6992  O O    . VAL B 2  411 ? -19.932 28.080  -1.694   1.00 88.60 411 B 1 
ATOM   6993  C CB   . VAL B 2  411 ? -20.651 31.337  -2.049   1.00 89.98 411 B 1 
ATOM   6994  C CG1  . VAL B 2  411 ? -19.155 31.219  -2.343   1.00 83.38 411 B 1 
ATOM   6995  C CG2  . VAL B 2  411 ? -21.240 32.275  -3.108   1.00 83.85 411 B 1 
ATOM   6996  N N    . THR B 2  412 ? -20.868 29.012  0.111    1.00 91.91 412 B 1 
ATOM   6997  C CA   . THR B 2  412 ? -20.218 28.115  1.073    1.00 90.55 412 B 1 
ATOM   6998  C C    . THR B 2  412 ? -20.711 26.676  0.924    1.00 90.04 412 B 1 
ATOM   6999  O O    . THR B 2  412 ? -19.895 25.763  0.947    1.00 87.77 412 B 1 
ATOM   7000  C CB   . THR B 2  412 ? -20.401 28.604  2.517    1.00 89.30 412 B 1 
ATOM   7001  O OG1  . THR B 2  412 ? -20.067 29.967  2.622    1.00 77.82 412 B 1 
ATOM   7002  C CG2  . THR B 2  412 ? -19.486 27.871  3.492    1.00 77.19 412 B 1 
ATOM   7003  N N    . ALA B 2  413 ? -22.006 26.455  0.694    1.00 90.77 413 B 1 
ATOM   7004  C CA   . ALA B 2  413 ? -22.557 25.125  0.440    1.00 90.03 413 B 1 
ATOM   7005  C C    . ALA B 2  413 ? -21.978 24.507  -0.838   1.00 89.57 413 B 1 
ATOM   7006  O O    . ALA B 2  413 ? -21.574 23.346  -0.839   1.00 87.07 413 B 1 
ATOM   7007  C CB   . ALA B 2  413 ? -24.084 25.214  0.367    1.00 89.70 413 B 1 
ATOM   7008  N N    . THR B 2  414 ? -21.864 25.299  -1.904   1.00 90.56 414 B 1 
ATOM   7009  C CA   . THR B 2  414 ? -21.269 24.844  -3.167   1.00 89.78 414 B 1 
ATOM   7010  C C    . THR B 2  414 ? -19.785 24.505  -2.994   1.00 89.04 414 B 1 
ATOM   7011  O O    . THR B 2  414 ? -19.344 23.446  -3.424   1.00 86.76 414 B 1 
ATOM   7012  C CB   . THR B 2  414 ? -21.463 25.884  -4.279   1.00 89.55 414 B 1 
ATOM   7013  O OG1  . THR B 2  414 ? -22.816 26.264  -4.379   1.00 80.75 414 B 1 
ATOM   7014  C CG2  . THR B 2  414 ? -21.068 25.344  -5.646   1.00 80.72 414 B 1 
ATOM   7015  N N    . ALA B 2  415 ? -19.022 25.366  -2.323   1.00 87.00 415 B 1 
ATOM   7016  C CA   . ALA B 2  415 ? -17.611 25.108  -2.060   1.00 85.32 415 B 1 
ATOM   7017  C C    . ALA B 2  415 ? -17.389 23.922  -1.103   1.00 85.16 415 B 1 
ATOM   7018  O O    . ALA B 2  415 ? -16.479 23.123  -1.309   1.00 82.26 415 B 1 
ATOM   7019  C CB   . ALA B 2  415 ? -16.983 26.390  -1.512   1.00 83.41 415 B 1 
ATOM   7020  N N    . SER B 2  416 ? -18.220 23.786  -0.078   1.00 85.74 416 B 1 
ATOM   7021  C CA   . SER B 2  416 ? -18.095 22.715  0.910    1.00 84.05 416 B 1 
ATOM   7022  C C    . SER B 2  416 ? -18.474 21.343  0.354    1.00 84.12 416 B 1 
ATOM   7023  O O    . SER B 2  416 ? -17.864 20.359  0.752    1.00 80.21 416 B 1 
ATOM   7024  C CB   . SER B 2  416 ? -18.892 23.043  2.172    1.00 81.72 416 B 1 
ATOM   7025  O OG   . SER B 2  416 ? -20.278 22.976  1.945    1.00 72.37 416 B 1 
ATOM   7026  N N    . SER B 2  417 ? -19.401 21.265  -0.602   1.00 84.65 417 B 1 
ATOM   7027  C CA   . SER B 2  417 ? -19.746 20.003  -1.270   1.00 83.00 417 B 1 
ATOM   7028  C C    . SER B 2  417 ? -18.541 19.400  -2.000   1.00 83.56 417 B 1 
ATOM   7029  O O    . SER B 2  417 ? -18.298 18.202  -1.906   1.00 79.70 417 B 1 
ATOM   7030  C CB   . SER B 2  417 ? -20.920 20.205  -2.235   1.00 80.37 417 B 1 
ATOM   7031  O OG   . SER B 2  417 ? -20.535 20.894  -3.402   1.00 69.64 417 B 1 
ATOM   7032  N N    . VAL B 2  418 ? -17.738 20.238  -2.647   1.00 81.66 418 B 1 
ATOM   7033  C CA   . VAL B 2  418 ? -16.497 19.816  -3.313   1.00 80.66 418 B 1 
ATOM   7034  C C    . VAL B 2  418 ? -15.470 19.291  -2.308   1.00 81.02 418 B 1 
ATOM   7035  O O    . VAL B 2  418 ? -14.728 18.354  -2.600   1.00 76.66 418 B 1 
ATOM   7036  C CB   . VAL B 2  418 ? -15.903 20.988  -4.118   1.00 78.27 418 B 1 
ATOM   7037  C CG1  . VAL B 2  418 ? -14.636 20.580  -4.860   1.00 72.25 418 B 1 
ATOM   7038  C CG2  . VAL B 2  418 ? -16.877 21.520  -5.172   1.00 72.84 418 B 1 
ATOM   7039  N N    . GLY B 2  419 ? -15.424 19.888  -1.132   1.00 79.21 419 B 1 
ATOM   7040  C CA   . GLY B 2  419 ? -14.457 19.549  -0.093   1.00 78.55 419 B 1 
ATOM   7041  C C    . GLY B 2  419 ? -14.879 18.448  0.872    1.00 81.24 419 B 1 
ATOM   7042  O O    . GLY B 2  419 ? -14.055 18.025  1.681    1.00 76.88 419 B 1 
ATOM   7043  N N    . ALA B 2  420 ? -16.118 17.974  0.796    1.00 80.98 420 B 1 
ATOM   7044  C CA   . ALA B 2  420 ? -16.679 17.066  1.800    1.00 80.12 420 B 1 
ATOM   7045  C C    . ALA B 2  420 ? -15.862 15.777  2.010    1.00 80.95 420 B 1 
ATOM   7046  O O    . ALA B 2  420 ? -15.748 15.292  3.137    1.00 76.45 420 B 1 
ATOM   7047  C CB   . ALA B 2  420 ? -18.123 16.747  1.400    1.00 76.77 420 B 1 
ATOM   7048  N N    . ALA B 2  421 ? -15.255 15.253  0.946    1.00 81.62 421 B 1 
ATOM   7049  C CA   . ALA B 2  421 ? -14.399 14.069  1.027    1.00 81.06 421 B 1 
ATOM   7050  C C    . ALA B 2  421 ? -12.986 14.351  1.584    1.00 82.43 421 B 1 
ATOM   7051  O O    . ALA B 2  421 ? -12.277 13.419  1.957    1.00 77.18 421 B 1 
ATOM   7052  C CB   . ALA B 2  421 ? -14.332 13.438  -0.367   1.00 78.34 421 B 1 
ATOM   7053  N N    . GLY B 2  422 ? -12.569 15.611  1.614    1.00 77.56 422 B 1 
ATOM   7054  C CA   . GLY B 2  422 ? -11.238 16.029  2.062    1.00 74.97 422 B 1 
ATOM   7055  C C    . GLY B 2  422 ? -11.173 16.595  3.482    1.00 77.49 422 B 1 
ATOM   7056  O O    . GLY B 2  422 ? -10.085 16.947  3.942    1.00 73.32 422 B 1 
ATOM   7057  N N    . VAL B 2  423 ? -12.301 16.700  4.165    1.00 79.50 423 B 1 
ATOM   7058  C CA   . VAL B 2  423 ? -12.385 17.234  5.534    1.00 78.84 423 B 1 
ATOM   7059  C C    . VAL B 2  423 ? -12.947 16.185  6.503    1.00 79.01 423 B 1 
ATOM   7060  O O    . VAL B 2  423 ? -13.803 15.388  6.110    1.00 75.50 423 B 1 
ATOM   7061  C CB   . VAL B 2  423 ? -13.187 18.545  5.612    1.00 75.54 423 B 1 
ATOM   7062  C CG1  . VAL B 2  423 ? -12.523 19.646  4.782    1.00 69.97 423 B 1 
ATOM   7063  C CG2  . VAL B 2  423 ? -14.639 18.411  5.166    1.00 73.46 423 B 1 
ATOM   7064  N N    . PRO B 2  424 ? -12.511 16.182  7.774    1.00 77.47 424 B 1 
ATOM   7065  C CA   . PRO B 2  424 ? -13.001 15.227  8.766    1.00 75.70 424 B 1 
ATOM   7066  C C    . PRO B 2  424 ? -14.512 15.330  8.964    1.00 76.32 424 B 1 
ATOM   7067  O O    . PRO B 2  424 ? -15.053 16.433  9.042    1.00 73.03 424 B 1 
ATOM   7068  C CB   . PRO B 2  424 ? -12.266 15.549  10.072   1.00 71.68 424 B 1 
ATOM   7069  C CG   . PRO B 2  424 ? -11.043 16.328  9.625    1.00 73.10 424 B 1 
ATOM   7070  C CD   . PRO B 2  424 ? -11.508 17.035  8.360    1.00 78.88 424 B 1 
ATOM   7071  N N    . ALA B 2  425 ? -15.180 14.187  9.088    1.00 77.72 425 B 1 
ATOM   7072  C CA   . ALA B 2  425 ? -16.630 14.123  9.250    1.00 76.47 425 B 1 
ATOM   7073  C C    . ALA B 2  425 ? -17.378 15.038  8.262    1.00 77.93 425 B 1 
ATOM   7074  O O    . ALA B 2  425 ? -18.278 15.783  8.647    1.00 73.45 425 B 1 
ATOM   7075  C CB   . ALA B 2  425 ? -16.982 14.386  10.717   1.00 73.28 425 B 1 
ATOM   7076  N N    . GLY B 2  426 ? -16.992 14.995  6.982    1.00 76.81 426 B 1 
ATOM   7077  C CA   . GLY B 2  426 ? -17.388 15.958  5.955    1.00 74.55 426 B 1 
ATOM   7078  C C    . GLY B 2  426 ? -18.874 16.312  5.932    1.00 77.04 426 B 1 
ATOM   7079  O O    . GLY B 2  426 ? -19.224 17.487  5.848    1.00 71.09 426 B 1 
ATOM   7080  N N    . GLY B 2  427 ? -19.763 15.335  6.093    1.00 77.40 427 B 1 
ATOM   7081  C CA   . GLY B 2  427 ? -21.206 15.574  6.159    1.00 76.89 427 B 1 
ATOM   7082  C C    . GLY B 2  427 ? -21.644 16.495  7.308    1.00 79.98 427 B 1 
ATOM   7083  O O    . GLY B 2  427 ? -22.568 17.283  7.148    1.00 76.88 427 B 1 
ATOM   7084  N N    . VAL B 2  428 ? -20.969 16.422  8.440    1.00 80.40 428 B 1 
ATOM   7085  C CA   . VAL B 2  428 ? -21.266 17.254  9.621    1.00 81.59 428 B 1 
ATOM   7086  C C    . VAL B 2  428 ? -20.480 18.563  9.586    1.00 83.09 428 B 1 
ATOM   7087  O O    . VAL B 2  428 ? -21.039 19.639  9.789    1.00 81.99 428 B 1 
ATOM   7088  C CB   . VAL B 2  428 ? -20.973 16.481  10.919   1.00 79.12 428 B 1 
ATOM   7089  C CG1  . VAL B 2  428 ? -21.342 17.315  12.151   1.00 72.97 428 B 1 
ATOM   7090  C CG2  . VAL B 2  428 ? -21.750 15.163  10.973   1.00 74.59 428 B 1 
ATOM   7091  N N    . LEU B 2  429 ? -19.171 18.476  9.309    1.00 82.22 429 B 1 
ATOM   7092  C CA   . LEU B 2  429 ? -18.270 19.623  9.329    1.00 83.26 429 B 1 
ATOM   7093  C C    . LEU B 2  429 ? -18.622 20.652  8.250    1.00 84.39 429 B 1 
ATOM   7094  O O    . LEU B 2  429 ? -18.541 21.847  8.504    1.00 83.27 429 B 1 
ATOM   7095  C CB   . LEU B 2  429 ? -16.826 19.119  9.194    1.00 81.57 429 B 1 
ATOM   7096  C CG   . LEU B 2  429 ? -15.762 20.225  9.351    1.00 77.62 429 B 1 
ATOM   7097  C CD1  . LEU B 2  429 ? -15.787 20.877  10.733   1.00 72.49 429 B 1 
ATOM   7098  C CD2  . LEU B 2  429 ? -14.377 19.624  9.147    1.00 73.55 429 B 1 
ATOM   7099  N N    . THR B 2  430 ? -19.061 20.209  7.080    1.00 85.83 430 B 1 
ATOM   7100  C CA   . THR B 2  430 ? -19.505 21.109  6.008    1.00 85.17 430 B 1 
ATOM   7101  C C    . THR B 2  430 ? -20.717 21.944  6.415    1.00 86.31 430 B 1 
ATOM   7102  O O    . THR B 2  430 ? -20.746 23.137  6.127    1.00 84.69 430 B 1 
ATOM   7103  C CB   . THR B 2  430 ? -19.815 20.338  4.723    1.00 82.98 430 B 1 
ATOM   7104  O OG1  . THR B 2  430 ? -20.629 19.224  4.987    1.00 73.12 430 B 1 
ATOM   7105  C CG2  . THR B 2  430 ? -18.544 19.839  4.042    1.00 71.81 430 B 1 
ATOM   7106  N N    . ILE B 2  431 ? -21.676 21.383  7.149    1.00 87.07 431 B 1 
ATOM   7107  C CA   . ILE B 2  431 ? -22.795 22.168  7.693    1.00 87.24 431 B 1 
ATOM   7108  C C    . ILE B 2  431 ? -22.290 23.141  8.764    1.00 87.66 431 B 1 
ATOM   7109  O O    . ILE B 2  431 ? -22.695 24.300  8.769    1.00 86.35 431 B 1 
ATOM   7110  C CB   . ILE B 2  431 ? -23.929 21.281  8.239    1.00 86.28 431 B 1 
ATOM   7111  C CG1  . ILE B 2  431 ? -24.408 20.241  7.203    1.00 81.21 431 B 1 
ATOM   7112  C CG2  . ILE B 2  431 ? -25.118 22.174  8.642    1.00 80.75 431 B 1 
ATOM   7113  C CD1  . ILE B 2  431 ? -25.320 19.155  7.786    1.00 75.58 431 B 1 
ATOM   7114  N N    . ALA B 2  432 ? -21.367 22.712  9.617    1.00 87.62 432 B 1 
ATOM   7115  C CA   . ALA B 2  432 ? -20.760 23.590  10.617   1.00 86.72 432 B 1 
ATOM   7116  C C    . ALA B 2  432 ? -20.033 24.783  9.969    1.00 86.77 432 B 1 
ATOM   7117  O O    . ALA B 2  432 ? -20.209 25.913  10.411   1.00 85.16 432 B 1 
ATOM   7118  C CB   . ALA B 2  432 ? -19.827 22.772  11.511   1.00 85.70 432 B 1 
ATOM   7119  N N    . ILE B 2  433 ? -19.305 24.553  8.870    1.00 87.76 433 B 1 
ATOM   7120  C CA   . ILE B 2  433 ? -18.658 25.610  8.075    1.00 86.60 433 B 1 
ATOM   7121  C C    . ILE B 2  433 ? -19.687 26.628  7.563    1.00 86.79 433 B 1 
ATOM   7122  O O    . ILE B 2  433 ? -19.454 27.830  7.651    1.00 85.64 433 B 1 
ATOM   7123  C CB   . ILE B 2  433 ? -17.852 24.982  6.914    1.00 85.57 433 B 1 
ATOM   7124  C CG1  . ILE B 2  433 ? -16.589 24.278  7.457    1.00 82.40 433 B 1 
ATOM   7125  C CG2  . ILE B 2  433 ? -17.449 26.021  5.851    1.00 81.76 433 B 1 
ATOM   7126  C CD1  . ILE B 2  433 ? -15.925 23.329  6.452    1.00 76.28 433 B 1 
ATOM   7127  N N    . ILE B 2  434 ? -20.832 26.170  7.053    1.00 89.15 434 B 1 
ATOM   7128  C CA   . ILE B 2  434 ? -21.902 27.060  6.578    1.00 89.30 434 B 1 
ATOM   7129  C C    . ILE B 2  434 ? -22.473 27.884  7.736    1.00 89.17 434 B 1 
ATOM   7130  O O    . ILE B 2  434 ? -22.653 29.093  7.598    1.00 87.65 434 B 1 
ATOM   7131  C CB   . ILE B 2  434 ? -23.016 26.261  5.860    1.00 89.31 434 B 1 
ATOM   7132  C CG1  . ILE B 2  434 ? -22.482 25.558  4.593    1.00 86.61 434 B 1 
ATOM   7133  C CG2  . ILE B 2  434 ? -24.182 27.184  5.454    1.00 86.87 434 B 1 
ATOM   7134  C CD1  . ILE B 2  434 ? -23.391 24.427  4.107    1.00 82.89 434 B 1 
ATOM   7135  N N    . LEU B 2  435 ? -22.733 27.253  8.876    1.00 89.63 435 B 1 
ATOM   7136  C CA   . LEU B 2  435 ? -23.279 27.923  10.057   1.00 88.68 435 B 1 
ATOM   7137  C C    . LEU B 2  435 ? -22.312 28.972  10.623   1.00 87.89 435 B 1 
ATOM   7138  O O    . LEU B 2  435 ? -22.726 30.097  10.898   1.00 85.78 435 B 1 
ATOM   7139  C CB   . LEU B 2  435 ? -23.630 26.876  11.122   1.00 88.31 435 B 1 
ATOM   7140  C CG   . LEU B 2  435 ? -24.799 25.948  10.750   1.00 87.64 435 B 1 
ATOM   7141  C CD1  . LEU B 2  435 ? -24.949 24.889  11.832   1.00 83.39 435 B 1 
ATOM   7142  C CD2  . LEU B 2  435 ? -26.122 26.695  10.620   1.00 83.56 435 B 1 
ATOM   7143  N N    . GLU B 2  436 ? -21.030 28.641  10.732   1.00 88.29 436 B 1 
ATOM   7144  C CA   . GLU B 2  436 ? -20.002 29.584  11.179   1.00 86.34 436 B 1 
ATOM   7145  C C    . GLU B 2  436 ? -19.842 30.760  10.206   1.00 86.75 436 B 1 
ATOM   7146  O O    . GLU B 2  436 ? -19.708 31.899  10.643   1.00 84.54 436 B 1 
ATOM   7147  C CB   . GLU B 2  436 ? -18.666 28.860  11.372   1.00 84.38 436 B 1 
ATOM   7148  C CG   . GLU B 2  436 ? -18.656 27.987  12.633   1.00 74.77 436 B 1 
ATOM   7149  C CD   . GLU B 2  436 ? -17.327 27.269  12.885   1.00 69.46 436 B 1 
ATOM   7150  O OE1  . GLU B 2  436 ? -17.212 26.648  13.968   1.00 61.36 436 B 1 
ATOM   7151  O OE2  . GLU B 2  436 ? -16.420 27.335  12.022   1.00 61.75 436 B 1 
ATOM   7152  N N    . ALA B 2  437 ? -19.935 30.519  8.898    1.00 87.31 437 B 1 
ATOM   7153  C CA   . ALA B 2  437 ? -19.845 31.573  7.889    1.00 86.35 437 B 1 
ATOM   7154  C C    . ALA B 2  437 ? -20.973 32.617  7.991    1.00 86.69 437 B 1 
ATOM   7155  O O    . ALA B 2  437 ? -20.786 33.768  7.599    1.00 84.49 437 B 1 
ATOM   7156  C CB   . ALA B 2  437 ? -19.823 30.920  6.506    1.00 85.63 437 B 1 
ATOM   7157  N N    . ILE B 2  438 ? -22.130 32.243  8.530    1.00 88.08 438 B 1 
ATOM   7158  C CA   . ILE B 2  438 ? -23.276 33.137  8.764    1.00 87.49 438 B 1 
ATOM   7159  C C    . ILE B 2  438 ? -23.475 33.504  10.243   1.00 87.25 438 B 1 
ATOM   7160  O O    . ILE B 2  438 ? -24.453 34.166  10.587   1.00 83.28 438 B 1 
ATOM   7161  C CB   . ILE B 2  438 ? -24.559 32.587  8.104    1.00 86.67 438 B 1 
ATOM   7162  C CG1  . ILE B 2  438 ? -24.953 31.210  8.677    1.00 81.07 438 B 1 
ATOM   7163  C CG2  . ILE B 2  438 ? -24.380 32.545  6.583    1.00 78.29 438 B 1 
ATOM   7164  C CD1  . ILE B 2  438 ? -26.306 30.694  8.176    1.00 76.38 438 B 1 
ATOM   7165  N N    . GLY B 2  439 ? -22.557 33.105  11.114   1.00 86.82 439 B 1 
ATOM   7166  C CA   . GLY B 2  439 ? -22.573 33.443  12.538   1.00 85.71 439 B 1 
ATOM   7167  C C    . GLY B 2  439 ? -23.630 32.707  13.364   1.00 86.23 439 B 1 
ATOM   7168  O O    . GLY B 2  439 ? -24.068 33.220  14.391   1.00 82.85 439 B 1 
ATOM   7169  N N    . LEU B 2  440 ? -24.057 31.527  12.928   1.00 86.17 440 B 1 
ATOM   7170  C CA   . LEU B 2  440 ? -25.034 30.716  13.659   1.00 85.75 440 B 1 
ATOM   7171  C C    . LEU B 2  440 ? -24.356 29.688  14.578   1.00 85.06 440 B 1 
ATOM   7172  O O    . LEU B 2  440 ? -23.288 29.174  14.254   1.00 81.63 440 B 1 
ATOM   7173  C CB   . LEU B 2  440 ? -26.000 30.042  12.683   1.00 84.97 440 B 1 
ATOM   7174  C CG   . LEU B 2  440 ? -26.996 31.005  12.019   1.00 83.39 440 B 1 
ATOM   7175  C CD1  . LEU B 2  440 ? -27.829 30.231  11.007   1.00 77.96 440 B 1 
ATOM   7176  C CD2  . LEU B 2  440 ? -27.960 31.637  13.024   1.00 78.14 440 B 1 
ATOM   7177  N N    . PRO B 2  441 ? -24.997 29.346  15.700   1.00 82.17 441 B 1 
ATOM   7178  C CA   . PRO B 2  441 ? -24.475 28.334  16.606   1.00 80.94 441 B 1 
ATOM   7179  C C    . PRO B 2  441 ? -24.570 26.934  15.990   1.00 81.74 441 B 1 
ATOM   7180  O O    . PRO B 2  441 ? -25.581 26.563  15.393   1.00 79.19 441 B 1 
ATOM   7181  C CB   . PRO B 2  441 ? -25.309 28.473  17.883   1.00 78.03 441 B 1 
ATOM   7182  C CG   . PRO B 2  441 ? -26.650 28.996  17.378   1.00 75.65 441 B 1 
ATOM   7183  C CD   . PRO B 2  441 ? -26.250 29.885  16.203   1.00 78.59 441 B 1 
ATOM   7184  N N    . THR B 2  442 ? -23.540 26.120  16.193   1.00 81.37 442 B 1 
ATOM   7185  C CA   . THR B 2  442 ? -23.458 24.764  15.625   1.00 80.27 442 B 1 
ATOM   7186  C C    . THR B 2  442 ? -24.097 23.684  16.499   1.00 80.07 442 B 1 
ATOM   7187  O O    . THR B 2  442 ? -24.344 22.583  16.029   1.00 76.52 442 B 1 
ATOM   7188  C CB   . THR B 2  442 ? -21.997 24.393  15.337   1.00 78.33 442 B 1 
ATOM   7189  O OG1  . THR B 2  442 ? -21.230 24.533  16.516   1.00 71.04 442 B 1 
ATOM   7190  C CG2  . THR B 2  442 ? -21.372 25.292  14.279   1.00 70.82 442 B 1 
ATOM   7191  N N    . HIS B 2  443 ? -24.392 23.977  17.758   1.00 78.14 443 B 1 
ATOM   7192  C CA   . HIS B 2  443 ? -24.866 22.960  18.710   1.00 76.50 443 B 1 
ATOM   7193  C C    . HIS B 2  443 ? -26.213 22.331  18.329   1.00 77.29 443 B 1 
ATOM   7194  O O    . HIS B 2  443 ? -26.441 21.164  18.636   1.00 74.63 443 B 1 
ATOM   7195  C CB   . HIS B 2  443 ? -24.913 23.558  20.117   1.00 74.19 443 B 1 
ATOM   7196  C CG   . HIS B 2  443 ? -25.861 24.713  20.270   1.00 70.12 443 B 1 
ATOM   7197  N ND1  . HIS B 2  443 ? -25.557 26.047  20.132   1.00 61.81 443 B 1 
ATOM   7198  C CD2  . HIS B 2  443 ? -27.183 24.635  20.630   1.00 61.73 443 B 1 
ATOM   7199  C CE1  . HIS B 2  443 ? -26.662 26.756  20.400   1.00 58.11 443 B 1 
ATOM   7200  N NE2  . HIS B 2  443 ? -27.666 25.940  20.707   1.00 58.86 443 B 1 
ATOM   7201  N N    . ASP B 2  444 ? -27.066 23.059  17.612   1.00 78.95 444 B 1 
ATOM   7202  C CA   . ASP B 2  444 ? -28.371 22.569  17.157   1.00 78.47 444 B 1 
ATOM   7203  C C    . ASP B 2  444 ? -28.265 21.570  15.996   1.00 79.83 444 B 1 
ATOM   7204  O O    . ASP B 2  444 ? -29.224 20.871  15.682   1.00 77.12 444 B 1 
ATOM   7205  C CB   . ASP B 2  444 ? -29.267 23.760  16.795   1.00 75.81 444 B 1 
ATOM   7206  C CG   . ASP B 2  444 ? -29.665 24.596  18.015   1.00 72.62 444 B 1 
ATOM   7207  O OD1  . ASP B 2  444 ? -29.889 24.007  19.093   1.00 66.74 444 B 1 
ATOM   7208  O OD2  . ASP B 2  444 ? -29.731 25.836  17.873   1.00 66.88 444 B 1 
ATOM   7209  N N    . LEU B 2  445 ? -27.096 21.437  15.387   1.00 81.08 445 B 1 
ATOM   7210  C CA   . LEU B 2  445 ? -26.835 20.431  14.354   1.00 81.58 445 B 1 
ATOM   7211  C C    . LEU B 2  445 ? -27.109 19.008  14.846   1.00 82.31 445 B 1 
ATOM   7212  O O    . LEU B 2  445 ? -27.542 18.153  14.083   1.00 79.78 445 B 1 
ATOM   7213  C CB   . LEU B 2  445 ? -25.369 20.532  13.911   1.00 79.85 445 B 1 
ATOM   7214  C CG   . LEU B 2  445 ? -25.229 20.432  12.387   1.00 75.76 445 B 1 
ATOM   7215  C CD1  . LEU B 2  445 ? -25.303 21.829  11.805   1.00 70.14 445 B 1 
ATOM   7216  C CD2  . LEU B 2  445 ? -23.894 19.820  12.003   1.00 71.60 445 B 1 
ATOM   7217  N N    . SER B 2  446 ? -26.879 18.756  16.126   1.00 80.10 446 B 1 
ATOM   7218  C CA   . SER B 2  446 ? -27.111 17.447  16.737   1.00 78.47 446 B 1 
ATOM   7219  C C    . SER B 2  446 ? -28.571 16.983  16.635   1.00 79.06 446 B 1 
ATOM   7220  O O    . SER B 2  446 ? -28.819 15.787  16.499   1.00 76.54 446 B 1 
ATOM   7221  C CB   . SER B 2  446 ? -26.648 17.476  18.193   1.00 75.93 446 B 1 
ATOM   7222  O OG   . SER B 2  446 ? -27.337 18.445  18.946   1.00 67.76 446 B 1 
ATOM   7223  N N    . LEU B 2  447 ? -29.532 17.909  16.622   1.00 80.39 447 B 1 
ATOM   7224  C CA   . LEU B 2  447 ? -30.956 17.631  16.401   1.00 80.04 447 B 1 
ATOM   7225  C C    . LEU B 2  447 ? -31.212 17.087  14.994   1.00 80.57 447 B 1 
ATOM   7226  O O    . LEU B 2  447 ? -31.931 16.109  14.825   1.00 79.08 447 B 1 
ATOM   7227  C CB   . LEU B 2  447 ? -31.751 18.932  16.626   1.00 78.55 447 B 1 
ATOM   7228  C CG   . LEU B 2  447 ? -32.410 19.002  18.012   1.00 73.42 447 B 1 
ATOM   7229  C CD1  . LEU B 2  447 ? -32.584 20.448  18.440   1.00 68.83 447 B 1 
ATOM   7230  C CD2  . LEU B 2  447 ? -33.784 18.347  17.962   1.00 68.44 447 B 1 
ATOM   7231  N N    . ILE B 2  448 ? -30.592 17.697  13.993   1.00 83.02 448 B 1 
ATOM   7232  C CA   . ILE B 2  448 ? -30.751 17.297  12.591   1.00 82.80 448 B 1 
ATOM   7233  C C    . ILE B 2  448 ? -30.146 15.916  12.351   1.00 82.69 448 B 1 
ATOM   7234  O O    . ILE B 2  448 ? -30.742 15.083  11.670   1.00 79.82 448 B 1 
ATOM   7235  C CB   . ILE B 2  448 ? -30.129 18.375  11.685   1.00 81.30 448 B 1 
ATOM   7236  C CG1  . ILE B 2  448 ? -30.971 19.667  11.803   1.00 77.16 448 B 1 
ATOM   7237  C CG2  . ILE B 2  448 ? -30.040 17.903  10.228   1.00 73.95 448 B 1 
ATOM   7238  C CD1  . ILE B 2  448 ? -30.366 20.858  11.086   1.00 69.23 448 B 1 
ATOM   7239  N N    . LEU B 2  449 ? -29.001 15.651  12.957   1.00 80.60 449 B 1 
ATOM   7240  C CA   . LEU B 2  449 ? -28.325 14.362  12.829   1.00 79.43 449 B 1 
ATOM   7241  C C    . LEU B 2  449 ? -29.127 13.195  13.424   1.00 80.19 449 B 1 
ATOM   7242  O O    . LEU B 2  449 ? -28.924 12.056  13.018   1.00 77.11 449 B 1 
ATOM   7243  C CB   . LEU B 2  449 ? -26.932 14.469  13.466   1.00 77.30 449 B 1 
ATOM   7244  C CG   . LEU B 2  449 ? -25.987 15.429  12.717   1.00 73.06 449 B 1 
ATOM   7245  C CD1  . LEU B 2  449 ? -24.723 15.632  13.538   1.00 67.79 449 B 1 
ATOM   7246  C CD2  . LEU B 2  449 ? -25.590 14.906  11.341   1.00 68.06 449 B 1 
ATOM   7247  N N    . ALA B 2  450 ? -30.073 13.457  14.317   1.00 78.17 450 B 1 
ATOM   7248  C CA   . ALA B 2  450 ? -30.951 12.417  14.853   1.00 77.01 450 B 1 
ATOM   7249  C C    . ALA B 2  450 ? -31.890 11.810  13.791   1.00 78.36 450 B 1 
ATOM   7250  O O    . ALA B 2  450 ? -32.248 10.637  13.884   1.00 75.34 450 B 1 
ATOM   7251  C CB   . ALA B 2  450 ? -31.736 13.003  16.028   1.00 74.44 450 B 1 
ATOM   7252  N N    . VAL B 2  451 ? -32.284 12.584  12.777   1.00 80.80 451 B 1 
ATOM   7253  C CA   . VAL B 2  451 ? -33.149 12.120  11.672   1.00 80.63 451 B 1 
ATOM   7254  C C    . VAL B 2  451 ? -32.394 11.859  10.372   1.00 80.67 451 B 1 
ATOM   7255  O O    . VAL B 2  451 ? -32.996 11.463  9.374    1.00 75.69 451 B 1 
ATOM   7256  C CB   . VAL B 2  451 ? -34.326 13.073  11.408   1.00 78.39 451 B 1 
ATOM   7257  C CG1  . VAL B 2  451 ? -35.267 13.103  12.605   1.00 71.62 451 B 1 
ATOM   7258  C CG2  . VAL B 2  451 ? -33.892 14.498  11.069   1.00 72.26 451 B 1 
ATOM   7259  N N    . ASP B 2  452 ? -31.103 12.058  10.382   1.00 81.23 452 B 1 
ATOM   7260  C CA   . ASP B 2  452 ? -30.249 11.929  9.209    1.00 80.73 452 B 1 
ATOM   7261  C C    . ASP B 2  452 ? -30.368 10.556  8.538    1.00 82.30 452 B 1 
ATOM   7262  O O    . ASP B 2  452 ? -30.511 10.482  7.323    1.00 79.11 452 B 1 
ATOM   7263  C CB   . ASP B 2  452 ? -28.813 12.224  9.651    1.00 76.27 452 B 1 
ATOM   7264  C CG   . ASP B 2  452 ? -27.870 12.474  8.482    1.00 70.03 452 B 1 
ATOM   7265  O OD1  . ASP B 2  452 ? -28.345 12.862  7.409    1.00 61.58 452 B 1 
ATOM   7266  O OD2  . ASP B 2  452 ? -26.654 12.264  8.676    1.00 62.36 452 B 1 
ATOM   7267  N N    . TRP B 2  453 ? -30.474 9.468   9.311    1.00 80.74 453 B 1 
ATOM   7268  C CA   . TRP B 2  453 ? -30.640 8.110   8.774    1.00 79.85 453 B 1 
ATOM   7269  C C    . TRP B 2  453 ? -31.860 7.941   7.843    1.00 81.81 453 B 1 
ATOM   7270  O O    . TRP B 2  453 ? -31.896 7.006   7.044    1.00 79.93 453 B 1 
ATOM   7271  C CB   . TRP B 2  453 ? -30.728 7.122   9.941    1.00 76.67 453 B 1 
ATOM   7272  C CG   . TRP B 2  453 ? -32.062 7.111   10.623   1.00 72.71 453 B 1 
ATOM   7273  C CD1  . TRP B 2  453 ? -32.433 7.912   11.639   1.00 64.28 453 B 1 
ATOM   7274  C CD2  . TRP B 2  453 ? -33.236 6.295   10.292   1.00 69.61 453 B 1 
ATOM   7275  N NE1  . TRP B 2  453 ? -33.762 7.658   11.965   1.00 61.30 453 B 1 
ATOM   7276  C CE2  . TRP B 2  453 ? -34.290 6.677   11.158   1.00 64.93 453 B 1 
ATOM   7277  C CE3  . TRP B 2  453 ? -33.493 5.287   9.346    1.00 60.80 453 B 1 
ATOM   7278  C CZ2  . TRP B 2  453 ? -35.572 6.086   11.079   1.00 60.43 453 B 1 
ATOM   7279  C CZ3  . TRP B 2  453 ? -34.765 4.693   9.269    1.00 57.38 453 B 1 
ATOM   7280  C CH2  . TRP B 2  453 ? -35.794 5.092   10.123   1.00 57.09 453 B 1 
ATOM   7281  N N    . ILE B 2  454 ? -32.864 8.822   7.938    1.00 82.82 454 B 1 
ATOM   7282  C CA   . ILE B 2  454 ? -34.039 8.822   7.055    1.00 83.79 454 B 1 
ATOM   7283  C C    . ILE B 2  454 ? -33.725 9.613   5.786    1.00 85.45 454 B 1 
ATOM   7284  O O    . ILE B 2  454 ? -33.921 9.117   4.678    1.00 84.58 454 B 1 
ATOM   7285  C CB   . ILE B 2  454 ? -35.290 9.390   7.779    1.00 81.83 454 B 1 
ATOM   7286  C CG1  . ILE B 2  454 ? -35.622 8.571   9.049    1.00 75.07 454 B 1 
ATOM   7287  C CG2  . ILE B 2  454 ? -36.498 9.404   6.818    1.00 73.05 454 B 1 
ATOM   7288  C CD1  . ILE B 2  454 ? -36.756 9.163   9.897    1.00 67.72 454 B 1 
ATOM   7289  N N    . VAL B 2  455 ? -33.242 10.837  5.951    1.00 87.31 455 B 1 
ATOM   7290  C CA   . VAL B 2  455 ? -33.015 11.783  4.849    1.00 88.73 455 B 1 
ATOM   7291  C C    . VAL B 2  455 ? -31.799 11.388  4.007    1.00 89.21 455 B 1 
ATOM   7292  O O    . VAL B 2  455 ? -31.835 11.513  2.787    1.00 87.78 455 B 1 
ATOM   7293  C CB   . VAL B 2  455 ? -32.883 13.222  5.386    1.00 88.24 455 B 1 
ATOM   7294  C CG1  . VAL B 2  455 ? -32.724 14.230  4.246    1.00 82.68 455 B 1 
ATOM   7295  C CG2  . VAL B 2  455 ? -34.133 13.632  6.180    1.00 82.91 455 B 1 
ATOM   7296  N N    . ASP B 2  456 ? -30.777 10.843  4.628    1.00 87.84 456 B 1 
ATOM   7297  C CA   . ASP B 2  456 ? -29.525 10.450  3.972    1.00 87.30 456 B 1 
ATOM   7298  C C    . ASP B 2  456 ? -29.723 9.379   2.888    1.00 88.67 456 B 1 
ATOM   7299  O O    . ASP B 2  456 ? -28.955 9.299   1.932    1.00 87.04 456 B 1 
ATOM   7300  C CB   . ASP B 2  456 ? -28.564 9.958   5.057    1.00 84.58 456 B 1 
ATOM   7301  C CG   . ASP B 2  456 ? -27.093 9.969   4.671    1.00 76.68 456 B 1 
ATOM   7302  O OD1  . ASP B 2  456 ? -26.693 10.826  3.857    1.00 68.76 456 B 1 
ATOM   7303  O OD2  . ASP B 2  456 ? -26.366 9.143   5.273    1.00 68.18 456 B 1 
ATOM   7304  N N    . ARG B 2  457 ? -30.787 8.600   2.965    1.00 89.50 457 B 1 
ATOM   7305  C CA   . ARG B 2  457 ? -31.134 7.630   1.914    1.00 90.04 457 B 1 
ATOM   7306  C C    . ARG B 2  457 ? -31.475 8.333   0.603    1.00 91.36 457 B 1 
ATOM   7307  O O    . ARG B 2  457 ? -30.941 7.976   -0.443   1.00 89.79 457 B 1 
ATOM   7308  C CB   . ARG B 2  457 ? -32.299 6.750   2.370    1.00 88.65 457 B 1 
ATOM   7309  C CG   . ARG B 2  457 ? -31.931 5.928   3.604    1.00 84.41 457 B 1 
ATOM   7310  C CD   . ARG B 2  457 ? -33.120 5.091   4.084    1.00 82.68 457 B 1 
ATOM   7311  N NE   . ARG B 2  457 ? -32.788 4.402   5.337    1.00 81.63 457 B 1 
ATOM   7312  C CZ   . ARG B 2  457 ? -32.004 3.328   5.452    1.00 79.99 457 B 1 
ATOM   7313  N NH1  . ARG B 2  457 ? -31.559 2.669   4.415    1.00 69.93 457 B 1 
ATOM   7314  N NH2  . ARG B 2  457 ? -31.642 2.916   6.620    1.00 74.98 457 B 1 
ATOM   7315  N N    . THR B 2  458 ? -32.336 9.349   0.661    1.00 92.70 458 B 1 
ATOM   7316  C CA   . THR B 2  458 ? -32.695 10.127  -0.531   1.00 93.42 458 B 1 
ATOM   7317  C C    . THR B 2  458 ? -31.581 11.086  -0.953   1.00 93.68 458 B 1 
ATOM   7318  O O    . THR B 2  458 ? -31.376 11.272  -2.148   1.00 92.03 458 B 1 
ATOM   7319  C CB   . THR B 2  458 ? -34.015 10.891  -0.344   1.00 92.66 458 B 1 
ATOM   7320  O OG1  . THR B 2  458 ? -33.992 11.722  0.791    1.00 84.91 458 B 1 
ATOM   7321  C CG2  . THR B 2  458 ? -35.188 9.926   -0.142   1.00 84.51 458 B 1 
ATOM   7322  N N    . THR B 2  459 ? -30.823 11.614  0.001    1.00 92.50 459 B 1 
ATOM   7323  C CA   . THR B 2  459 ? -29.605 12.400  -0.253   1.00 92.41 459 B 1 
ATOM   7324  C C    . THR B 2  459 ? -28.619 11.615  -1.110   1.00 92.81 459 B 1 
ATOM   7325  O O    . THR B 2  459 ? -28.199 12.093  -2.162   1.00 91.46 459 B 1 
ATOM   7326  C CB   . THR B 2  459 ? -28.929 12.791  1.072    1.00 91.16 459 B 1 
ATOM   7327  O OG1  . THR B 2  459 ? -29.793 13.583  1.850    1.00 81.17 459 B 1 
ATOM   7328  C CG2  . THR B 2  459 ? -27.651 13.602  0.893    1.00 80.06 459 B 1 
ATOM   7329  N N    . THR B 2  460 ? -28.315 10.387  -0.720   1.00 92.12 460 B 1 
ATOM   7330  C CA   . THR B 2  460 ? -27.359 9.542   -1.444   1.00 92.18 460 B 1 
ATOM   7331  C C    . THR B 2  460 ? -27.870 9.163   -2.836   1.00 92.67 460 B 1 
ATOM   7332  O O    . THR B 2  460 ? -27.099 9.147   -3.787   1.00 91.69 460 B 1 
ATOM   7333  C CB   . THR B 2  460 ? -27.021 8.275   -0.649   1.00 91.47 460 B 1 
ATOM   7334  O OG1  . THR B 2  460 ? -26.690 8.585   0.682    1.00 82.29 460 B 1 
ATOM   7335  C CG2  . THR B 2  460 ? -25.809 7.554   -1.228   1.00 81.22 460 B 1 
ATOM   7336  N N    . VAL B 2  461 ? -29.176 8.902   -2.992   1.00 94.86 461 B 1 
ATOM   7337  C CA   . VAL B 2  461 ? -29.774 8.628   -4.309   1.00 95.48 461 B 1 
ATOM   7338  C C    . VAL B 2  461 ? -29.593 9.822   -5.249   1.00 95.56 461 B 1 
ATOM   7339  O O    . VAL B 2  461 ? -29.196 9.625   -6.392   1.00 94.66 461 B 1 
ATOM   7340  C CB   . VAL B 2  461 ? -31.256 8.227   -4.187   1.00 95.36 461 B 1 
ATOM   7341  C CG1  . VAL B 2  461 ? -31.964 8.133   -5.545   1.00 91.56 461 B 1 
ATOM   7342  C CG2  . VAL B 2  461 ? -31.393 6.846   -3.532   1.00 91.88 461 B 1 
ATOM   7343  N N    . VAL B 2  462 ? -29.834 11.046  -4.784   1.00 95.32 462 B 1 
ATOM   7344  C CA   . VAL B 2  462 ? -29.670 12.256  -5.610   1.00 95.47 462 B 1 
ATOM   7345  C C    . VAL B 2  462 ? -28.193 12.549  -5.905   1.00 95.01 462 B 1 
ATOM   7346  O O    . VAL B 2  462 ? -27.877 12.949  -7.025   1.00 93.61 462 B 1 
ATOM   7347  C CB   . VAL B 2  462 ? -30.382 13.464  -4.970   1.00 95.25 462 B 1 
ATOM   7348  C CG1  . VAL B 2  462 ? -30.153 14.762  -5.757   1.00 91.50 462 B 1 
ATOM   7349  C CG2  . VAL B 2  462 ? -31.897 13.231  -4.934   1.00 91.24 462 B 1 
ATOM   7350  N N    . ASN B 2  463 ? -27.285 12.291  -4.975   1.00 94.26 463 B 1 
ATOM   7351  C CA   . ASN B 2  463 ? -25.843 12.427  -5.216   1.00 93.71 463 B 1 
ATOM   7352  C C    . ASN B 2  463 ? -25.394 11.557  -6.405   1.00 94.07 463 B 1 
ATOM   7353  O O    . ASN B 2  463 ? -24.800 12.062  -7.355   1.00 92.53 463 B 1 
ATOM   7354  C CB   . ASN B 2  463 ? -25.050 12.055  -3.947   1.00 92.87 463 B 1 
ATOM   7355  C CG   . ASN B 2  463 ? -25.151 13.064  -2.806   1.00 91.71 463 B 1 
ATOM   7356  O OD1  . ASN B 2  463 ? -25.610 14.177  -2.927   1.00 84.66 463 B 1 
ATOM   7357  N ND2  . ASN B 2  463 ? -24.668 12.687  -1.640   1.00 84.12 463 B 1 
ATOM   7358  N N    . VAL B 2  464 ? -25.743 10.271  -6.388   1.00 94.84 464 B 1 
ATOM   7359  C CA   . VAL B 2  464 ? -25.346 9.347   -7.462   1.00 94.91 464 B 1 
ATOM   7360  C C    . VAL B 2  464 ? -26.132 9.562   -8.761   1.00 94.94 464 B 1 
ATOM   7361  O O    . VAL B 2  464 ? -25.627 9.250   -9.834   1.00 93.20 464 B 1 
ATOM   7362  C CB   . VAL B 2  464 ? -25.412 7.870   -7.024   1.00 93.88 464 B 1 
ATOM   7363  C CG1  . VAL B 2  464 ? -24.561 7.623   -5.774   1.00 86.71 464 B 1 
ATOM   7364  C CG2  . VAL B 2  464 ? -26.829 7.358   -6.764   1.00 86.50 464 B 1 
ATOM   7365  N N    . GLU B 2  465 ? -27.348 10.106  -8.693   1.00 95.69 465 B 1 
ATOM   7366  C CA   . GLU B 2  465 ? -28.126 10.481  -9.876   1.00 95.73 465 B 1 
ATOM   7367  C C    . GLU B 2  465 ? -27.455 11.627  -10.638  1.00 95.71 465 B 1 
ATOM   7368  O O    . GLU B 2  465 ? -27.339 11.564  -11.862  1.00 94.83 465 B 1 
ATOM   7369  C CB   . GLU B 2  465 ? -29.552 10.876  -9.450   1.00 95.04 465 B 1 
ATOM   7370  C CG   . GLU B 2  465 ? -30.450 11.181  -10.652  1.00 91.98 465 B 1 
ATOM   7371  C CD   . GLU B 2  465 ? -31.802 11.795  -10.283  1.00 92.14 465 B 1 
ATOM   7372  O OE1  . GLU B 2  465 ? -32.541 12.158  -11.223  1.00 84.68 465 B 1 
ATOM   7373  O OE2  . GLU B 2  465 ? -32.116 11.945  -9.083   1.00 85.75 465 B 1 
ATOM   7374  N N    . GLY B 2  466 ? -26.975 12.646  -9.930   1.00 95.30 466 B 1 
ATOM   7375  C CA   . GLY B 2  466 ? -26.235 13.757  -10.525  1.00 95.17 466 B 1 
ATOM   7376  C C    . GLY B 2  466 ? -24.997 13.288  -11.291  1.00 95.38 466 B 1 
ATOM   7377  O O    . GLY B 2  466 ? -24.789 13.681  -12.441  1.00 93.52 466 B 1 
ATOM   7378  N N    . ASP B 2  467 ? -24.236 12.372  -10.712  1.00 95.53 467 B 1 
ATOM   7379  C CA   . ASP B 2  467 ? -23.060 11.783  -11.360  1.00 95.03 467 B 1 
ATOM   7380  C C    . ASP B 2  467 ? -23.432 10.970  -12.608  1.00 95.59 467 B 1 
ATOM   7381  O O    . ASP B 2  467 ? -22.800 11.092  -13.661  1.00 93.77 467 B 1 
ATOM   7382  C CB   . ASP B 2  467 ? -22.320 10.879  -10.361  1.00 93.50 467 B 1 
ATOM   7383  C CG   . ASP B 2  467 ? -21.753 11.630  -9.156   1.00 91.37 467 B 1 
ATOM   7384  O OD1  . ASP B 2  467 ? -21.605 12.865  -9.240   1.00 84.17 467 B 1 
ATOM   7385  O OD2  . ASP B 2  467 ? -21.431 10.947  -8.160   1.00 84.56 467 B 1 
ATOM   7386  N N    . ALA B 2  468 ? -24.494 10.165  -12.513  1.00 95.83 468 B 1 
ATOM   7387  C CA   . ALA B 2  468 ? -24.951 9.322   -13.610  1.00 96.12 468 B 1 
ATOM   7388  C C    . ALA B 2  468 ? -25.456 10.140  -14.807  1.00 96.22 468 B 1 
ATOM   7389  O O    . ALA B 2  468 ? -25.077 9.881   -15.953  1.00 94.77 468 B 1 
ATOM   7390  C CB   . ALA B 2  468 ? -26.039 8.389   -13.071  1.00 95.52 468 B 1 
ATOM   7391  N N    . LEU B 2  469 ? -26.275 11.154  -14.560  1.00 96.13 469 B 1 
ATOM   7392  C CA   . LEU B 2  469 ? -26.760 12.053  -15.605  1.00 96.20 469 B 1 
ATOM   7393  C C    . LEU B 2  469 ? -25.618 12.894  -16.195  1.00 96.05 469 B 1 
ATOM   7394  O O    . LEU B 2  469 ? -25.571 13.085  -17.411  1.00 94.54 469 B 1 
ATOM   7395  C CB   . LEU B 2  469 ? -27.895 12.928  -15.052  1.00 95.92 469 B 1 
ATOM   7396  C CG   . LEU B 2  469 ? -29.206 12.164  -14.758  1.00 94.75 469 B 1 
ATOM   7397  C CD1  . LEU B 2  469 ? -30.217 13.108  -14.115  1.00 90.56 469 B 1 
ATOM   7398  C CD2  . LEU B 2  469 ? -29.851 11.594  -16.018  1.00 90.10 469 B 1 
ATOM   7399  N N    . GLY B 2  470 ? -24.658 13.318  -15.379  1.00 95.60 470 B 1 
ATOM   7400  C CA   . GLY B 2  470 ? -23.439 13.978  -15.837  1.00 95.45 470 B 1 
ATOM   7401  C C    . GLY B 2  470 ? -22.628 13.113  -16.802  1.00 95.71 470 B 1 
ATOM   7402  O O    . GLY B 2  470 ? -22.266 13.567  -17.890  1.00 94.40 470 B 1 
ATOM   7403  N N    . ALA B 2  471 ? -22.435 11.841  -16.471  1.00 95.61 471 B 1 
ATOM   7404  C CA   . ALA B 2  471 ? -21.786 10.885  -17.365  1.00 95.65 471 B 1 
ATOM   7405  C C    . ALA B 2  471 ? -22.558 10.709  -18.685  1.00 95.60 471 B 1 
ATOM   7406  O O    . ALA B 2  471 ? -21.957 10.692  -19.759  1.00 93.93 471 B 1 
ATOM   7407  C CB   . ALA B 2  471 ? -21.624 9.553   -16.621  1.00 95.05 471 B 1 
ATOM   7408  N N    . GLY B 2  472 ? -23.891 10.648  -18.629  1.00 95.73 472 B 1 
ATOM   7409  C CA   . GLY B 2  472 ? -24.740 10.580  -19.820  1.00 95.71 472 B 1 
ATOM   7410  C C    . GLY B 2  472 ? -24.632 11.818  -20.716  1.00 95.88 472 B 1 
ATOM   7411  O O    . GLY B 2  472 ? -24.545 11.694  -21.942  1.00 94.24 472 B 1 
ATOM   7412  N N    . ILE B 2  473 ? -24.585 13.009  -20.128  1.00 95.73 473 B 1 
ATOM   7413  C CA   . ILE B 2  473 ? -24.399 14.278  -20.851  1.00 95.66 473 B 1 
ATOM   7414  C C    . ILE B 2  473 ? -23.025 14.319  -21.530  1.00 95.39 473 B 1 
ATOM   7415  O O    . ILE B 2  473 ? -22.935 14.593  -22.730  1.00 93.97 473 B 1 
ATOM   7416  C CB   . ILE B 2  473 ? -24.598 15.483  -19.900  1.00 95.31 473 B 1 
ATOM   7417  C CG1  . ILE B 2  473 ? -26.083 15.604  -19.485  1.00 92.46 473 B 1 
ATOM   7418  C CG2  . ILE B 2  473 ? -24.136 16.804  -20.556  1.00 92.92 473 B 1 
ATOM   7419  C CD1  . ILE B 2  473 ? -26.319 16.521  -18.278  1.00 88.88 473 B 1 
ATOM   7420  N N    . LEU B 2  474 ? -21.961 14.014  -20.793  1.00 95.26 474 B 1 
ATOM   7421  C CA   . LEU B 2  474 ? -20.600 14.006  -21.332  1.00 94.74 474 B 1 
ATOM   7422  C C    . LEU B 2  474 ? -20.426 12.962  -22.438  1.00 94.49 474 B 1 
ATOM   7423  O O    . LEU B 2  474 ? -19.805 13.259  -23.459  1.00 92.56 474 B 1 
ATOM   7424  C CB   . LEU B 2  474 ? -19.601 13.765  -20.194  1.00 93.77 474 B 1 
ATOM   7425  C CG   . LEU B 2  474 ? -19.447 14.963  -19.242  1.00 90.20 474 B 1 
ATOM   7426  C CD1  . LEU B 2  474 ? -18.588 14.534  -18.063  1.00 82.54 474 B 1 
ATOM   7427  C CD2  . LEU B 2  474 ? -18.760 16.151  -19.904  1.00 82.21 474 B 1 
ATOM   7428  N N    . ASN B 2  475 ? -21.023 11.792  -22.294  1.00 94.63 475 B 1 
ATOM   7429  C CA   . ASN B 2  475 ? -21.030 10.762  -23.330  1.00 94.27 475 B 1 
ATOM   7430  C C    . ASN B 2  475 ? -21.691 11.267  -24.618  1.00 94.22 475 B 1 
ATOM   7431  O O    . ASN B 2  475 ? -21.140 11.106  -25.706  1.00 91.94 475 B 1 
ATOM   7432  C CB   . ASN B 2  475 ? -21.749 9.524   -22.781  1.00 93.52 475 B 1 
ATOM   7433  C CG   . ASN B 2  475 ? -21.689 8.364   -23.760  1.00 92.50 475 B 1 
ATOM   7434  O OD1  . ASN B 2  475 ? -20.637 7.957   -24.203  1.00 83.31 475 B 1 
ATOM   7435  N ND2  . ASN B 2  475 ? -22.824 7.797   -24.104  1.00 83.59 475 B 1 
ATOM   7436  N N    . HIS B 2  476 ? -22.842 11.936  -24.512  1.00 94.53 476 B 1 
ATOM   7437  C CA   . HIS B 2  476 ? -23.527 12.507  -25.669  1.00 94.36 476 B 1 
ATOM   7438  C C    . HIS B 2  476 ? -22.705 13.609  -26.348  1.00 94.14 476 B 1 
ATOM   7439  O O    . HIS B 2  476 ? -22.592 13.633  -27.577  1.00 91.90 476 B 1 
ATOM   7440  C CB   . HIS B 2  476 ? -24.890 13.046  -25.233  1.00 94.08 476 B 1 
ATOM   7441  C CG   . HIS B 2  476 ? -25.711 13.527  -26.397  1.00 92.54 476 B 1 
ATOM   7442  N ND1  . HIS B 2  476 ? -26.465 12.731  -27.232  1.00 80.52 476 B 1 
ATOM   7443  C CD2  . HIS B 2  476 ? -25.829 14.811  -26.860  1.00 81.72 476 B 1 
ATOM   7444  C CE1  . HIS B 2  476 ? -27.033 13.516  -28.157  1.00 83.92 476 B 1 
ATOM   7445  N NE2  . HIS B 2  476 ? -26.667 14.789  -27.967  1.00 85.78 476 B 1 
ATOM   7446  N N    . LEU B 2  477 ? -22.096 14.496  -25.562  1.00 93.41 477 B 1 
ATOM   7447  C CA   . LEU B 2  477 ? -21.244 15.563  -26.087  1.00 92.87 477 B 1 
ATOM   7448  C C    . LEU B 2  477 ? -19.987 15.011  -26.771  1.00 92.30 477 B 1 
ATOM   7449  O O    . LEU B 2  477 ? -19.602 15.510  -27.828  1.00 89.11 477 B 1 
ATOM   7450  C CB   . LEU B 2  477 ? -20.867 16.525  -24.950  1.00 92.51 477 B 1 
ATOM   7451  C CG   . LEU B 2  477 ? -22.037 17.374  -24.405  1.00 90.70 477 B 1 
ATOM   7452  C CD1  . LEU B 2  477 ? -21.546 18.194  -23.220  1.00 86.10 477 B 1 
ATOM   7453  C CD2  . LEU B 2  477 ? -22.599 18.332  -25.451  1.00 85.87 477 B 1 
ATOM   7454  N N    . ASN B 2  478 ? -19.385 13.974  -26.217  1.00 91.39 478 B 1 
ATOM   7455  C CA   . ASN B 2  478 ? -18.229 13.319  -26.820  1.00 90.29 478 B 1 
ATOM   7456  C C    . ASN B 2  478 ? -18.603 12.620  -28.135  1.00 89.87 478 B 1 
ATOM   7457  O O    . ASN B 2  478 ? -17.951 12.843  -29.153  1.00 85.82 478 B 1 
ATOM   7458  C CB   . ASN B 2  478 ? -17.613 12.347  -25.804  1.00 88.34 478 B 1 
ATOM   7459  C CG   . ASN B 2  478 ? -16.239 11.882  -26.259  1.00 85.60 478 B 1 
ATOM   7460  O OD1  . ASN B 2  478 ? -15.393 12.675  -26.637  1.00 76.51 478 B 1 
ATOM   7461  N ND2  . ASN B 2  478 ? -15.985 10.594  -26.222  1.00 76.97 478 B 1 
ATOM   7462  N N    . GLN B 2  479 ? -19.696 11.857  -28.163  1.00 89.51 479 B 1 
ATOM   7463  C CA   . GLN B 2  479 ? -20.193 11.224  -29.390  1.00 89.20 479 B 1 
ATOM   7464  C C    . GLN B 2  479 ? -20.497 12.246  -30.490  1.00 89.05 479 B 1 
ATOM   7465  O O    . GLN B 2  479 ? -20.241 11.983  -31.662  1.00 83.42 479 B 1 
ATOM   7466  C CB   . GLN B 2  479 ? -21.470 10.429  -29.093  1.00 86.83 479 B 1 
ATOM   7467  C CG   . GLN B 2  479 ? -21.192 9.095   -28.387  1.00 80.74 479 B 1 
ATOM   7468  C CD   . GLN B 2  479 ? -22.475 8.298   -28.125  1.00 77.03 479 B 1 
ATOM   7469  O OE1  . GLN B 2  479 ? -23.586 8.706   -28.435  1.00 69.32 479 B 1 
ATOM   7470  N NE2  . GLN B 2  479 ? -22.358 7.117   -27.554  1.00 66.58 479 B 1 
ATOM   7471  N N    . LYS B 2  480 ? -21.023 13.407  -30.138  1.00 86.76 480 B 1 
ATOM   7472  C CA   . LYS B 2  480 ? -21.317 14.470  -31.104  1.00 86.36 480 B 1 
ATOM   7473  C C    . LYS B 2  480 ? -20.047 15.011  -31.764  1.00 86.68 480 B 1 
ATOM   7474  O O    . LYS B 2  480 ? -20.058 15.280  -32.958  1.00 81.39 480 B 1 
ATOM   7475  C CB   . LYS B 2  480 ? -22.118 15.571  -30.402  1.00 83.60 480 B 1 
ATOM   7476  C CG   . LYS B 2  480 ? -22.694 16.598  -31.386  1.00 75.07 480 B 1 
ATOM   7477  C CD   . LYS B 2  480 ? -23.520 17.635  -30.622  1.00 71.95 480 B 1 
ATOM   7478  C CE   . LYS B 2  480 ? -24.150 18.646  -31.588  1.00 63.00 480 B 1 
ATOM   7479  N NZ   . LYS B 2  480 ? -24.954 19.659  -30.867  1.00 56.31 480 B 1 
ATOM   7480  N N    . VAL B 2  481 ? -18.965 15.154  -31.013  1.00 84.82 481 B 1 
ATOM   7481  C CA   . VAL B 2  481 ? -17.670 15.597  -31.557  1.00 83.79 481 B 1 
ATOM   7482  C C    . VAL B 2  481 ? -17.041 14.512  -32.425  1.00 84.12 481 B 1 
ATOM   7483  O O    . VAL B 2  481 ? -16.596 14.814  -33.526  1.00 78.54 481 B 1 
ATOM   7484  C CB   . VAL B 2  481 ? -16.715 16.034  -30.436  1.00 80.47 481 B 1 
ATOM   7485  C CG1  . VAL B 2  481 ? -15.312 16.376  -30.948  1.00 72.74 481 B 1 
ATOM   7486  C CG2  . VAL B 2  481 ? -17.271 17.296  -29.759  1.00 73.66 481 B 1 
ATOM   7487  N N    . VAL B 2  482 ? -17.059 13.265  -31.988  1.00 82.95 482 B 1 
ATOM   7488  C CA   . VAL B 2  482 ? -16.537 12.136  -32.774  1.00 81.83 482 B 1 
ATOM   7489  C C    . VAL B 2  482 ? -17.290 12.015  -34.101  1.00 82.14 482 B 1 
ATOM   7490  O O    . VAL B 2  482 ? -16.662 11.972  -35.153  1.00 76.21 482 B 1 
ATOM   7491  C CB   . VAL B 2  482 ? -16.600 10.822  -31.978  1.00 77.56 482 B 1 
ATOM   7492  C CG1  . VAL B 2  482 ? -16.185 9.616   -32.823  1.00 70.60 482 B 1 
ATOM   7493  C CG2  . VAL B 2  482 ? -15.659 10.874  -30.765  1.00 71.32 482 B 1 
ATOM   7494  N N    . LYS B 2  483 ? -18.621 12.058  -34.079  1.00 81.65 483 B 1 
ATOM   7495  C CA   . LYS B 2  483 ? -19.431 12.020  -35.307  1.00 81.69 483 B 1 
ATOM   7496  C C    . LYS B 2  483 ? -19.141 13.191  -36.235  1.00 82.63 483 B 1 
ATOM   7497  O O    . LYS B 2  483 ? -19.106 13.007  -37.444  1.00 77.20 483 B 1 
ATOM   7498  C CB   . LYS B 2  483 ? -20.924 11.999  -34.968  1.00 77.74 483 B 1 
ATOM   7499  C CG   . LYS B 2  483 ? -21.364 10.615  -34.486  1.00 70.00 483 B 1 
ATOM   7500  C CD   . LYS B 2  483 ? -22.865 10.608  -34.191  1.00 65.32 483 B 1 
ATOM   7501  C CE   . LYS B 2  483 ? -23.262 9.199   -33.734  1.00 57.26 483 B 1 
ATOM   7502  N NZ   . LYS B 2  483 ? -24.709 9.091   -33.461  1.00 50.61 483 B 1 
ATOM   7503  N N    . LYS B 2  484 ? -18.935 14.385  -35.693  1.00 78.71 484 B 1 
ATOM   7504  C CA   . LYS B 2  484 ? -18.583 15.547  -36.503  1.00 77.79 484 B 1 
ATOM   7505  C C    . LYS B 2  484 ? -17.209 15.373  -37.158  1.00 78.78 484 B 1 
ATOM   7506  O O    . LYS B 2  484 ? -17.071 15.647  -38.339  1.00 72.92 484 B 1 
ATOM   7507  C CB   . LYS B 2  484 ? -18.663 16.816  -35.654  1.00 73.95 484 B 1 
ATOM   7508  C CG   . LYS B 2  484 ? -18.696 18.050  -36.558  1.00 66.39 484 B 1 
ATOM   7509  C CD   . LYS B 2  484 ? -18.573 19.350  -35.769  1.00 61.78 484 B 1 
ATOM   7510  C CE   . LYS B 2  484 ? -18.562 20.491  -36.787  1.00 54.28 484 B 1 
ATOM   7511  N NZ   . LYS B 2  484 ? -17.770 21.652  -36.344  1.00 47.54 484 B 1 
ATOM   7512  N N    . GLY B 2  485 ? -16.237 14.871  -36.425  1.00 72.65 485 B 1 
ATOM   7513  C CA   . GLY B 2  485 ? -14.915 14.555  -36.970  1.00 70.87 485 B 1 
ATOM   7514  C C    . GLY B 2  485 ? -14.957 13.449  -38.027  1.00 72.96 485 B 1 
ATOM   7515  O O    . GLY B 2  485 ? -14.301 13.555  -39.057  1.00 67.50 485 B 1 
ATOM   7516  N N    . GLU B 2  486 ? -15.778 12.421  -37.834  1.00 73.84 486 B 1 
ATOM   7517  C CA   . GLU B 2  486 ? -16.014 11.387  -38.850  1.00 72.05 486 B 1 
ATOM   7518  C C    . GLU B 2  486 ? -16.715 11.950  -40.092  1.00 72.39 486 B 1 
ATOM   7519  O O    . GLU B 2  486 ? -16.371 11.569  -41.205  1.00 66.93 486 B 1 
ATOM   7520  C CB   . GLU B 2  486 ? -16.859 10.246  -38.277  1.00 67.27 486 B 1 
ATOM   7521  C CG   . GLU B 2  486 ? -16.078 9.326   -37.331  1.00 61.41 486 B 1 
ATOM   7522  C CD   . GLU B 2  486 ? -16.942 8.192   -36.757  1.00 55.61 486 B 1 
ATOM   7523  O OE1  . GLU B 2  486 ? -16.361 7.284   -36.121  1.00 50.73 486 B 1 
ATOM   7524  O OE2  . GLU B 2  486 ? -18.188 8.233   -36.929  1.00 53.24 486 B 1 
ATOM   7525  N N    . GLN B 2  487 ? -17.667 12.863  -39.910  1.00 72.17 487 B 1 
ATOM   7526  C CA   . GLN B 2  487 ? -18.322 13.547  -41.023  1.00 72.11 487 B 1 
ATOM   7527  C C    . GLN B 2  487 ? -17.337 14.415  -41.801  1.00 73.68 487 B 1 
ATOM   7528  O O    . GLN B 2  487 ? -17.289 14.319  -43.021  1.00 68.74 487 B 1 
ATOM   7529  C CB   . GLN B 2  487 ? -19.512 14.377  -40.520  1.00 69.53 487 B 1 
ATOM   7530  C CG   . GLN B 2  487 ? -20.832 13.837  -41.048  1.00 64.04 487 B 1 
ATOM   7531  C CD   . GLN B 2  487 ? -22.048 14.615  -40.555  1.00 57.33 487 B 1 
ATOM   7532  O OE1  . GLN B 2  487 ? -22.066 15.256  -39.516  1.00 53.94 487 B 1 
ATOM   7533  N NE2  . GLN B 2  487 ? -23.133 14.573  -41.293  1.00 50.83 487 B 1 
ATOM   7534  N N    . GLU B 2  488 ? -16.524 15.206  -41.124  1.00 70.24 488 B 1 
ATOM   7535  C CA   . GLU B 2  488 ? -15.472 16.007  -41.754  1.00 69.11 488 B 1 
ATOM   7536  C C    . GLU B 2  488 ? -14.460 15.109  -42.490  1.00 69.27 488 B 1 
ATOM   7537  O O    . GLU B 2  488 ? -14.078 15.402  -43.619  1.00 65.60 488 B 1 
ATOM   7538  C CB   . GLU B 2  488 ? -14.781 16.891  -40.699  1.00 66.40 488 B 1 
ATOM   7539  C CG   . GLU B 2  488 ? -15.645 18.085  -40.240  1.00 59.91 488 B 1 
ATOM   7540  C CD   . GLU B 2  488 ? -15.079 18.883  -39.044  1.00 54.14 488 B 1 
ATOM   7541  O OE1  . GLU B 2  488 ? -15.794 19.787  -38.538  1.00 48.79 488 B 1 
ATOM   7542  O OE2  . GLU B 2  488 ? -13.958 18.578  -38.578  1.00 51.21 488 B 1 
ATOM   7543  N N    . LEU B 2  489 ? -14.090 13.972  -41.922  1.00 64.78 489 B 1 
ATOM   7544  C CA   . LEU B 2  489 ? -13.244 12.979  -42.595  1.00 62.69 489 B 1 
ATOM   7545  C C    . LEU B 2  489 ? -13.920 12.345  -43.817  1.00 62.94 489 B 1 
ATOM   7546  O O    . LEU B 2  489 ? -13.251 12.057  -44.806  1.00 60.09 489 B 1 
ATOM   7547  C CB   . LEU B 2  489 ? -12.843 11.884  -41.592  1.00 59.68 489 B 1 
ATOM   7548  C CG   . LEU B 2  489 ? -11.419 12.066  -41.037  1.00 54.41 489 B 1 
ATOM   7549  C CD1  . LEU B 2  489 ? -11.282 11.363  -39.694  1.00 50.12 489 B 1 
ATOM   7550  C CD2  . LEU B 2  489 ? -10.387 11.472  -42.001  1.00 54.12 489 B 1 
ATOM   7551  N N    . GLN B 2  490 ? -15.227 12.103  -43.750  1.00 61.39 490 B 1 
ATOM   7552  C CA   . GLN B 2  490 ? -15.992 11.619  -44.897  1.00 62.35 490 B 1 
ATOM   7553  C C    . GLN B 2  490 ? -16.112 12.699  -45.969  1.00 63.87 490 B 1 
ATOM   7554  O O    . GLN B 2  490 ? -15.893 12.392  -47.134  1.00 60.69 490 B 1 
ATOM   7555  C CB   . GLN B 2  490 ? -17.375 11.125  -44.467  1.00 60.44 490 B 1 
ATOM   7556  C CG   . GLN B 2  490 ? -17.314 9.743   -43.807  1.00 56.63 490 B 1 
ATOM   7557  C CD   . GLN B 2  490 ? -18.683 9.228   -43.354  1.00 50.89 490 B 1 
ATOM   7558  O OE1  . GLN B 2  490 ? -19.730 9.803   -43.601  1.00 47.28 490 B 1 
ATOM   7559  N NE2  . GLN B 2  490 ? -18.722 8.100   -42.678  1.00 45.82 490 B 1 
ATOM   7560  N N    . GLU B 2  491 ? -16.403 13.939  -45.601  1.00 64.74 491 B 1 
ATOM   7561  C CA   . GLU B 2  491 ? -16.450 15.063  -46.537  1.00 64.15 491 B 1 
ATOM   7562  C C    . GLU B 2  491 ? -15.094 15.271  -47.221  1.00 63.12 491 B 1 
ATOM   7563  O O    . GLU B 2  491 ? -15.041 15.336  -48.444  1.00 61.38 491 B 1 
ATOM   7564  C CB   . GLU B 2  491 ? -16.914 16.345  -45.827  1.00 63.38 491 B 1 
ATOM   7565  C CG   . GLU B 2  491 ? -18.424 16.348  -45.568  1.00 57.24 491 B 1 
ATOM   7566  C CD   . GLU B 2  491 ? -18.938 17.598  -44.837  1.00 52.21 491 B 1 
ATOM   7567  O OE1  . GLU B 2  491 ? -20.177 17.708  -44.686  1.00 46.90 491 B 1 
ATOM   7568  O OE2  . GLU B 2  491 ? -18.114 18.429  -44.397  1.00 49.68 491 B 1 
ATOM   7569  N N    . VAL B 2  492 ? -14.004 15.261  -46.475  1.00 60.56 492 B 1 
ATOM   7570  C CA   . VAL B 2  492 ? -12.652 15.356  -47.050  1.00 60.30 492 B 1 
ATOM   7571  C C    . VAL B 2  492 ? -12.368 14.187  -47.997  1.00 61.28 492 B 1 
ATOM   7572  O O    . VAL B 2  492 ? -11.799 14.390  -49.067  1.00 58.40 492 B 1 
ATOM   7573  C CB   . VAL B 2  492 ? -11.583 15.442  -45.948  1.00 57.77 492 B 1 
ATOM   7574  C CG1  . VAL B 2  492 ? -10.155 15.348  -46.492  1.00 52.53 492 B 1 
ATOM   7575  C CG2  . VAL B 2  492 ? -11.677 16.772  -45.193  1.00 54.83 492 B 1 
ATOM   7576  N N    . LYS B 2  493 ? -12.775 12.961  -47.660  1.00 53.13 493 B 1 
ATOM   7577  C CA   . LYS B 2  493 ? -12.644 11.826  -48.583  1.00 54.05 493 B 1 
ATOM   7578  C C    . LYS B 2  493 ? -13.513 11.991  -49.824  1.00 53.35 493 B 1 
ATOM   7579  O O    . LYS B 2  493 ? -13.065 11.682  -50.920  1.00 52.73 493 B 1 
ATOM   7580  C CB   . LYS B 2  493 ? -12.972 10.500  -47.887  1.00 52.25 493 B 1 
ATOM   7581  C CG   . LYS B 2  493 ? -11.761 9.927   -47.143  1.00 48.23 493 B 1 
ATOM   7582  C CD   . LYS B 2  493 ? -12.106 8.543   -46.591  1.00 45.83 493 B 1 
ATOM   7583  C CE   . LYS B 2  493 ? -10.876 7.903   -45.937  1.00 40.37 493 B 1 
ATOM   7584  N NZ   . LYS B 2  493 ? -11.170 6.548   -45.424  1.00 35.77 493 B 1 
ATOM   7585  N N    . VAL B 2  494 ? -14.745 12.457  -49.659  1.00 59.18 494 B 1 
ATOM   7586  C CA   . VAL B 2  494 ? -15.685 12.651  -50.767  1.00 59.96 494 B 1 
ATOM   7587  C C    . VAL B 2  494 ? -15.227 13.789  -51.676  1.00 60.11 494 B 1 
ATOM   7588  O O    . VAL B 2  494 ? -15.362 13.663  -52.886  1.00 57.40 494 B 1 
ATOM   7589  C CB   . VAL B 2  494 ? -17.119 12.863  -50.243  1.00 57.56 494 B 1 
ATOM   7590  C CG1  . VAL B 2  494 ? -18.104 13.239  -51.350  1.00 52.30 494 B 1 
ATOM   7591  C CG2  . VAL B 2  494 ? -17.657 11.572  -49.604  1.00 54.95 494 B 1 
ATOM   7592  N N    . GLU B 2  495 ? -14.647 14.854  -51.145  1.00 54.74 495 B 1 
ATOM   7593  C CA   . GLU B 2  495 ? -14.033 15.913  -51.954  1.00 55.18 495 B 1 
ATOM   7594  C C    . GLU B 2  495 ? -12.713 15.467  -52.603  1.00 54.51 495 B 1 
ATOM   7595  O O    . GLU B 2  495 ? -12.442 15.831  -53.744  1.00 53.56 495 B 1 
ATOM   7596  C CB   . GLU B 2  495 ? -13.790 17.172  -51.115  1.00 54.08 495 B 1 
ATOM   7597  C CG   . GLU B 2  495 ? -15.068 17.974  -50.842  1.00 50.68 495 B 1 
ATOM   7598  C CD   . GLU B 2  495 ? -14.789 19.336  -50.189  1.00 46.37 495 B 1 
ATOM   7599  O OE1  . GLU B 2  495 ? -15.688 20.202  -50.253  1.00 41.52 495 B 1 
ATOM   7600  O OE2  . GLU B 2  495 ? -13.671 19.530  -49.644  1.00 44.21 495 B 1 
ATOM   7601  N N    . ALA B 2  496 ? -11.921 14.663  -51.932  1.00 53.30 496 B 1 
ATOM   7602  C CA   . ALA B 2  496 ? -10.658 14.189  -52.490  1.00 55.19 496 B 1 
ATOM   7603  C C    . ALA B 2  496 ? -10.861 13.222  -53.669  1.00 55.01 496 B 1 
ATOM   7604  O O    . ALA B 2  496 ? -10.116 13.274  -54.646  1.00 53.72 496 B 1 
ATOM   7605  C CB   . ALA B 2  496 ? -9.835  13.547  -51.372  1.00 53.38 496 B 1 
ATOM   7606  N N    . ILE B 2  497 ? -11.874 12.352  -53.613  1.00 54.25 497 B 1 
ATOM   7607  C CA   . ILE B 2  497 ? -12.140 11.362  -54.669  1.00 55.51 497 B 1 
ATOM   7608  C C    . ILE B 2  497 ? -12.500 12.015  -56.017  1.00 55.47 497 B 1 
ATOM   7609  O O    . ILE B 2  497 ? -11.908 11.636  -57.025  1.00 52.60 497 B 1 
ATOM   7610  C CB   . ILE B 2  497 ? -13.186 10.319  -54.212  1.00 53.39 497 B 1 
ATOM   7611  C CG1  . ILE B 2  497 ? -12.610 9.418   -53.096  1.00 51.34 497 B 1 
ATOM   7612  C CG2  . ILE B 2  497 ? -13.639 9.429   -55.388  1.00 49.91 497 B 1 
ATOM   7613  C CD1  . ILE B 2  497 ? -13.687 8.647   -52.323  1.00 47.96 497 B 1 
ATOM   7614  N N    . PRO B 2  498 ? -13.450 12.967  -56.112  1.00 50.64 498 B 1 
ATOM   7615  C CA   . PRO B 2  498 ? -13.762 13.605  -57.391  1.00 53.04 498 B 1 
ATOM   7616  C C    . PRO B 2  498 ? -12.591 14.432  -57.919  1.00 55.23 498 B 1 
ATOM   7617  O O    . PRO B 2  498 ? -12.332 14.399  -59.120  1.00 51.36 498 B 1 
ATOM   7618  C CB   . PRO B 2  498 ? -15.015 14.451  -57.150  1.00 49.05 498 B 1 
ATOM   7619  C CG   . PRO B 2  498 ? -15.010 14.700  -55.651  1.00 50.04 498 B 1 
ATOM   7620  C CD   . PRO B 2  498 ? -14.355 13.440  -55.093  1.00 55.18 498 B 1 
ATOM   7621  N N    . ASN B 2  499 ? -11.852 15.112  -57.059  1.00 51.69 499 B 1 
ATOM   7622  C CA   . ASN B 2  499 ? -10.674 15.856  -57.489  1.00 51.36 499 B 1 
ATOM   7623  C C    . ASN B 2  499 ? -9.594  14.937  -58.063  1.00 50.03 499 B 1 
ATOM   7624  O O    . ASN B 2  499 ? -9.041  15.242  -59.116  1.00 47.19 499 B 1 
ATOM   7625  C CB   . ASN B 2  499 ? -10.147 16.724  -56.337  1.00 48.38 499 B 1 
ATOM   7626  C CG   . ASN B 2  499 ? -10.923 18.024  -56.166  1.00 46.00 499 B 1 
ATOM   7627  O OD1  . ASN B 2  499 ? -11.632 18.488  -57.037  1.00 44.10 499 B 1 
ATOM   7628  N ND2  . ASN B 2  499 ? -10.772 18.677  -55.035  1.00 46.82 499 B 1 
ATOM   7629  N N    . SER B 2  500 ? -9.349  13.789  -57.449  1.00 45.85 500 B 1 
ATOM   7630  C CA   . SER B 2  500 ? -8.378  12.835  -58.001  1.00 48.53 500 B 1 
ATOM   7631  C C    . SER B 2  500 ? -8.810  12.279  -59.358  1.00 48.28 500 B 1 
ATOM   7632  O O    . SER B 2  500 ? -7.989  12.157  -60.263  1.00 45.66 500 B 1 
ATOM   7633  C CB   . SER B 2  500 ? -8.099  11.693  -57.023  1.00 46.00 500 B 1 
ATOM   7634  O OG   . SER B 2  500 ? -9.214  10.834  -56.863  1.00 44.31 500 B 1 
ATOM   7635  N N    . LYS B 2  501 ? -10.109 12.011  -59.552  1.00 43.06 501 B 1 
ATOM   7636  C CA   . LYS B 2  501 ? -10.623 11.597  -60.865  1.00 44.84 501 B 1 
ATOM   7637  C C    . LYS B 2  501 ? -10.480 12.689  -61.919  1.00 43.75 501 B 1 
ATOM   7638  O O    . LYS B 2  501 ? -10.133 12.388  -63.054  1.00 41.66 501 B 1 
ATOM   7639  C CB   . LYS B 2  501 ? -12.088 11.163  -60.772  1.00 42.71 501 B 1 
ATOM   7640  C CG   . LYS B 2  501 ? -12.214 9.727   -60.264  1.00 40.94 501 B 1 
ATOM   7641  C CD   . LYS B 2  501 ? -13.660 9.265   -60.407  1.00 39.69 501 B 1 
ATOM   7642  C CE   . LYS B 2  501 ? -13.771 7.783   -60.055  1.00 35.24 501 B 1 
ATOM   7643  N NZ   . LYS B 2  501 ? -15.132 7.278   -60.304  1.00 32.73 501 B 1 
ATOM   7644  N N    . SER B 2  502 ? -10.749 13.939  -61.576  1.00 42.75 502 B 1 
ATOM   7645  C CA   . SER B 2  502 ? -10.606 15.037  -62.533  1.00 44.88 502 B 1 
ATOM   7646  C C    . SER B 2  502 ? -9.150  15.275  -62.931  1.00 44.26 502 B 1 
ATOM   7647  O O    . SER B 2  502 ? -8.879  15.581  -64.091  1.00 42.16 502 B 1 
ATOM   7648  C CB   . SER B 2  502 ? -11.242 16.320  -61.996  1.00 42.37 502 B 1 
ATOM   7649  O OG   . SER B 2  502 ? -10.521 16.871  -60.916  1.00 40.61 502 B 1 
ATOM   7650  N N    . GLU B 2  503 ? -8.208  15.101  -62.021  1.00 41.54 503 B 1 
ATOM   7651  C CA   . GLU B 2  503 ? -6.779  15.190  -62.335  1.00 43.40 503 B 1 
ATOM   7652  C C    . GLU B 2  503 ? -6.296  14.007  -63.185  1.00 42.42 503 B 1 
ATOM   7653  O O    . GLU B 2  503 ? -5.486  14.212  -64.087  1.00 40.86 503 B 1 
ATOM   7654  C CB   . GLU B 2  503 ? -5.940  15.318  -61.057  1.00 41.40 503 B 1 
ATOM   7655  C CG   . GLU B 2  503 ? -6.018  16.719  -60.436  1.00 39.99 503 B 1 
ATOM   7656  C CD   . GLU B 2  503 ? -5.049  16.926  -59.263  1.00 37.72 503 B 1 
ATOM   7657  O OE1  . GLU B 2  503 ? -4.852  18.104  -58.882  1.00 34.50 503 B 1 
ATOM   7658  O OE2  . GLU B 2  503 ? -4.499  15.926  -58.737  1.00 38.94 503 B 1 
ATOM   7659  N N    . GLU B 2  504 ? -6.813  12.792  -62.971  1.00 39.77 504 B 1 
ATOM   7660  C CA   . GLU B 2  504 ? -6.487  11.656  -63.842  1.00 41.83 504 B 1 
ATOM   7661  C C    . GLU B 2  504 ? -7.035  11.836  -65.265  1.00 40.79 504 B 1 
ATOM   7662  O O    . GLU B 2  504 ? -6.331  11.535  -66.225  1.00 39.74 504 B 1 
ATOM   7663  C CB   . GLU B 2  504 ? -6.992  10.329  -63.254  1.00 40.57 504 B 1 
ATOM   7664  C CG   . GLU B 2  504 ? -6.044  9.732   -62.207  1.00 38.49 504 B 1 
ATOM   7665  C CD   . GLU B 2  504 ? -6.446  8.317   -61.755  1.00 36.28 504 B 1 
ATOM   7666  O OE1  . GLU B 2  504 ? -5.586  7.634   -61.153  1.00 33.42 504 B 1 
ATOM   7667  O OE2  . GLU B 2  504 ? -7.605  7.901   -61.994  1.00 37.08 504 B 1 
ATOM   7668  N N    . GLU B 2  505 ? -8.267  12.350  -65.434  1.00 39.89 505 B 1 
ATOM   7669  C CA   . GLU B 2  505 ? -8.824  12.583  -66.774  1.00 39.98 505 B 1 
ATOM   7670  C C    . GLU B 2  505 ? -8.097  13.695  -67.539  1.00 37.91 505 B 1 
ATOM   7671  O O    . GLU B 2  505 ? -7.979  13.635  -68.764  1.00 36.56 505 B 1 
ATOM   7672  C CB   . GLU B 2  505 ? -10.321 12.925  -66.699  1.00 38.36 505 B 1 
ATOM   7673  C CG   . GLU B 2  505 ? -11.217 11.697  -66.495  1.00 36.46 505 B 1 
ATOM   7674  C CD   . GLU B 2  505 ? -12.719 12.000  -66.628  1.00 35.36 505 B 1 
ATOM   7675  O OE1  . GLU B 2  505 ? -13.499 11.020  -66.709  1.00 32.75 505 B 1 
ATOM   7676  O OE2  . GLU B 2  505 ? -13.107 13.189  -66.656  1.00 36.75 505 B 1 
ATOM   7677  N N    . THR B 2  506 ? -7.634  14.735  -66.846  1.00 37.27 506 B 1 
ATOM   7678  C CA   . THR B 2  506 ? -6.925  15.846  -67.491  1.00 38.18 506 B 1 
ATOM   7679  C C    . THR B 2  506 ? -5.440  15.584  -67.699  1.00 37.35 506 B 1 
ATOM   7680  O O    . THR B 2  506 ? -4.781  16.397  -68.355  1.00 35.29 506 B 1 
ATOM   7681  C CB   . THR B 2  506 ? -7.126  17.178  -66.766  1.00 35.61 506 B 1 
ATOM   7682  O OG1  . THR B 2  506 ? -6.836  17.087  -65.400  1.00 33.72 506 B 1 
ATOM   7683  C CG2  . THR B 2  506 ? -8.558  17.699  -66.907  1.00 34.46 506 B 1 
ATOM   7684  N N    . SER B 2  507 ? -4.906  14.487  -67.200  1.00 34.24 507 B 1 
ATOM   7685  C CA   . SER B 2  507 ? -3.535  14.084  -67.511  1.00 34.62 507 B 1 
ATOM   7686  C C    . SER B 2  507 ? -3.459  13.818  -69.010  1.00 32.98 507 B 1 
ATOM   7687  O O    . SER B 2  507 ? -3.995  12.814  -69.480  1.00 31.88 507 B 1 
ATOM   7688  C CB   . SER B 2  507 ? -3.130  12.847  -66.709  1.00 33.51 507 B 1 
ATOM   7689  O OG   . SER B 2  507 ? -1.789  12.511  -66.996  1.00 31.68 507 B 1 
ATOM   7690  N N    . PRO B 2  508 ? -2.871  14.733  -69.810  1.00 34.13 508 B 1 
ATOM   7691  C CA   . PRO B 2  508 ? -2.874  14.587  -71.242  1.00 34.97 508 B 1 
ATOM   7692  C C    . PRO B 2  508 ? -2.119  13.309  -71.588  1.00 35.56 508 B 1 
ATOM   7693  O O    . PRO B 2  508 ? -1.036  13.040  -71.059  1.00 33.10 508 B 1 
ATOM   7694  C CB   . PRO B 2  508 ? -2.216  15.851  -71.794  1.00 32.03 508 B 1 
ATOM   7695  C CG   . PRO B 2  508 ? -1.337  16.324  -70.642  1.00 33.03 508 B 1 
ATOM   7696  C CD   . PRO B 2  508 ? -2.095  15.876  -69.396  1.00 39.32 508 B 1 
ATOM   7697  N N    . LEU B 2  509 ? -2.693  12.550  -72.528  1.00 33.06 509 B 1 
ATOM   7698  C CA   . LEU B 2  509 ? -1.974  11.490  -73.221  1.00 36.23 509 B 1 
ATOM   7699  C C    . LEU B 2  509 ? -0.793  12.123  -73.959  1.00 35.37 509 B 1 
ATOM   7700  O O    . LEU B 2  509 ? -0.868  12.434  -75.146  1.00 33.35 509 B 1 
ATOM   7701  C CB   . LEU B 2  509 ? -2.929  10.764  -74.190  1.00 34.33 509 B 1 
ATOM   7702  C CG   . LEU B 2  509 ? -3.725  9.616   -73.554  1.00 32.06 509 B 1 
ATOM   7703  C CD1  . LEU B 2  509 ? -4.990  9.338   -74.360  1.00 31.88 509 B 1 
ATOM   7704  C CD2  . LEU B 2  509 ? -2.885  8.335   -73.529  1.00 36.15 509 B 1 
ATOM   7705  N N    . VAL B 2  510 ? 0.284   12.369  -73.247  1.00 32.85 510 B 1 
ATOM   7706  C CA   . VAL B 2  510 ? 1.564   12.680  -73.864  1.00 34.57 510 B 1 
ATOM   7707  C C    . VAL B 2  510 ? 1.964   11.407  -74.585  1.00 33.81 510 B 1 
ATOM   7708  O O    . VAL B 2  510 ? 2.567   10.500  -74.022  1.00 32.39 510 B 1 
ATOM   7709  C CB   . VAL B 2  510 ? 2.629   13.154  -72.858  1.00 33.10 510 B 1 
ATOM   7710  C CG1  . VAL B 2  510 ? 3.927   13.507  -73.577  1.00 30.35 510 B 1 
ATOM   7711  C CG2  . VAL B 2  510 ? 2.165   14.400  -72.098  1.00 34.68 510 B 1 
ATOM   7712  N N    . THR B 2  511 ? 1.534   11.328  -75.849  1.00 33.80 511 B 1 
ATOM   7713  C CA   . THR B 2  511 ? 2.019   10.324  -76.777  1.00 35.30 511 B 1 
ATOM   7714  C C    . THR B 2  511 ? 3.508   10.569  -76.927  1.00 34.18 511 B 1 
ATOM   7715  O O    . THR B 2  511 ? 3.939   11.385  -77.742  1.00 32.36 511 B 1 
ATOM   7716  C CB   . THR B 2  511 ? 1.306   10.416  -78.134  1.00 33.32 511 B 1 
ATOM   7717  O OG1  . THR B 2  511 ? 1.221   11.753  -78.570  1.00 32.37 511 B 1 
ATOM   7718  C CG2  . THR B 2  511 ? -0.121  9.866   -78.065  1.00 33.99 511 B 1 
ATOM   7719  N N    . HIS B 2  512 ? 4.290   9.903   -76.121  1.00 33.41 512 B 1 
ATOM   7720  C CA   . HIS B 2  512 ? 5.716   9.801   -76.344  1.00 34.51 512 B 1 
ATOM   7721  C C    . HIS B 2  512 ? 5.892   9.097   -77.687  1.00 32.92 512 B 1 
ATOM   7722  O O    . HIS B 2  512 ? 5.893   7.871   -77.775  1.00 31.52 512 B 1 
ATOM   7723  C CB   . HIS B 2  512 ? 6.402   9.065   -75.187  1.00 32.49 512 B 1 
ATOM   7724  C CG   . HIS B 2  512 ? 6.829   9.989   -74.075  1.00 31.31 512 B 1 
ATOM   7725  N ND1  . HIS B 2  512 ? 7.835   10.930  -74.147  1.00 30.64 512 B 1 
ATOM   7726  C CD2  . HIS B 2  512 ? 6.337   10.045  -72.798  1.00 31.01 512 B 1 
ATOM   7727  C CE1  . HIS B 2  512 ? 7.937   11.528  -72.946  1.00 30.91 512 B 1 
ATOM   7728  N NE2  . HIS B 2  512 ? 7.045   11.022  -72.101  1.00 32.29 512 B 1 
ATOM   7729  N N    . GLN B 2  513 ? 5.942   9.904   -78.765  1.00 30.73 513 B 1 
ATOM   7730  C CA   . GLN B 2  513 ? 6.410   9.419   -80.048  1.00 31.65 513 B 1 
ATOM   7731  C C    . GLN B 2  513 ? 7.825   8.917   -79.798  1.00 30.27 513 B 1 
ATOM   7732  O O    . GLN B 2  513 ? 8.733   9.710   -79.580  1.00 29.04 513 B 1 
ATOM   7733  C CB   . GLN B 2  513 ? 6.401   10.528  -81.104  1.00 30.10 513 B 1 
ATOM   7734  C CG   . GLN B 2  513 ? 4.996   10.851  -81.614  1.00 29.66 513 B 1 
ATOM   7735  C CD   . GLN B 2  513 ? 4.990   11.854  -82.772  1.00 28.15 513 B 1 
ATOM   7736  O OE1  . GLN B 2  513 ? 5.942   12.553  -83.050  1.00 27.40 513 B 1 
ATOM   7737  N NE2  . GLN B 2  513 ? 3.892   11.961  -83.487  1.00 29.43 513 B 1 
ATOM   7738  N N    . ASN B 2  514 ? 7.969   7.609   -79.775  1.00 30.38 514 B 1 
ATOM   7739  C CA   . ASN B 2  514 ? 9.291   7.005   -79.794  1.00 32.32 514 B 1 
ATOM   7740  C C    . ASN B 2  514 ? 9.983   7.534   -81.046  1.00 30.62 514 B 1 
ATOM   7741  O O    . ASN B 2  514 ? 9.550   7.188   -82.148  1.00 28.98 514 B 1 
ATOM   7742  C CB   . ASN B 2  514 ? 9.177   5.473   -79.823  1.00 30.12 514 B 1 
ATOM   7743  C CG   . ASN B 2  514 ? 9.113   4.855   -78.433  1.00 27.59 514 B 1 
ATOM   7744  O OD1  . ASN B 2  514 ? 9.613   5.387   -77.462  1.00 27.90 514 B 1 
ATOM   7745  N ND2  . ASN B 2  514 ? 8.538   3.684   -78.308  1.00 30.09 514 B 1 
ATOM   7746  N N    . PRO B 2  515 ? 10.965  8.428   -80.938  1.00 30.10 515 B 1 
ATOM   7747  C CA   . PRO B 2  515 ? 11.655  8.928   -82.105  1.00 31.80 515 B 1 
ATOM   7748  C C    . PRO B 2  515 ? 12.335  7.721   -82.747  1.00 32.17 515 B 1 
ATOM   7749  O O    . PRO B 2  515 ? 13.229  7.115   -82.153  1.00 29.79 515 B 1 
ATOM   7750  C CB   . PRO B 2  515 ? 12.621  10.001  -81.592  1.00 28.46 515 B 1 
ATOM   7751  C CG   . PRO B 2  515 ? 12.881  9.595   -80.144  1.00 28.77 515 B 1 
ATOM   7752  C CD   . PRO B 2  515 ? 11.582  8.922   -79.709  1.00 34.06 515 B 1 
ATOM   7753  N N    . ALA B 2  516 ? 11.841  7.347   -83.921  1.00 31.10 516 B 1 
ATOM   7754  C CA   . ALA B 2  516 ? 12.483  6.308   -84.709  1.00 32.05 516 B 1 
ATOM   7755  C C    . ALA B 2  516 ? 13.915  6.773   -84.957  1.00 31.73 516 B 1 
ATOM   7756  O O    . ALA B 2  516 ? 14.135  7.792   -85.609  1.00 30.32 516 B 1 
ATOM   7757  C CB   . ALA B 2  516 ? 11.698  6.092   -86.002  1.00 29.94 516 B 1 
ATOM   7758  N N    . GLY B 2  517 ? 14.860  6.073   -84.382  1.00 29.19 517 B 1 
ATOM   7759  C CA   . GLY B 2  517 ? 16.272  6.402   -84.543  1.00 30.41 517 B 1 
ATOM   7760  C C    . GLY B 2  517 ? 16.585  6.409   -86.034  1.00 30.37 517 B 1 
ATOM   7761  O O    . GLY B 2  517 ? 16.294  5.426   -86.711  1.00 28.82 517 B 1 
ATOM   7762  N N    . PRO B 2  518 ? 17.089  7.525   -86.581  1.00 27.29 518 B 1 
ATOM   7763  C CA   . PRO B 2  518 ? 17.322  7.640   -88.008  1.00 28.89 518 B 1 
ATOM   7764  C C    . PRO B 2  518 ? 18.304  6.546   -88.419  1.00 29.71 518 B 1 
ATOM   7765  O O    . PRO B 2  518 ? 19.408  6.459   -87.878  1.00 27.92 518 B 1 
ATOM   7766  C CB   . PRO B 2  518 ? 17.859  9.053   -88.233  1.00 26.13 518 B 1 
ATOM   7767  C CG   . PRO B 2  518 ? 18.466  9.428   -86.883  1.00 26.38 518 B 1 
ATOM   7768  C CD   . PRO B 2  518 ? 17.589  8.694   -85.875  1.00 32.24 518 B 1 
ATOM   7769  N N    . VAL B 2  519 ? 17.868  5.704   -89.355  1.00 28.25 519 B 1 
ATOM   7770  C CA   . VAL B 2  519 ? 18.746  4.707   -89.962  1.00 28.65 519 B 1 
ATOM   7771  C C    . VAL B 2  519 ? 19.869  5.485   -90.629  1.00 28.17 519 B 1 
ATOM   7772  O O    . VAL B 2  519 ? 19.635  6.228   -91.581  1.00 27.43 519 B 1 
ATOM   7773  C CB   . VAL B 2  519 ? 17.995  3.821   -90.967  1.00 27.24 519 B 1 
ATOM   7774  C CG1  . VAL B 2  519 ? 18.916  2.778   -91.584  1.00 24.66 519 B 1 
ATOM   7775  C CG2  . VAL B 2  519 ? 16.826  3.084   -90.287  1.00 28.26 519 B 1 
ATOM   7776  N N    . ALA B 2  520 ? 21.066  5.367   -90.098  1.00 27.90 520 B 1 
ATOM   7777  C CA   . ALA B 2  520 ? 22.243  6.011   -90.657  1.00 29.86 520 B 1 
ATOM   7778  C C    . ALA B 2  520 ? 22.521  5.368   -92.021  1.00 29.28 520 B 1 
ATOM   7779  O O    . ALA B 2  520 ? 23.154  4.320   -92.108  1.00 28.33 520 B 1 
ATOM   7780  C CB   . ALA B 2  520 ? 23.409  5.871   -89.669  1.00 28.04 520 B 1 
ATOM   7781  N N    . ILE B 2  521 ? 21.973  5.996   -93.092  1.00 27.29 521 B 1 
ATOM   7782  C CA   . ILE B 2  521 ? 22.313  5.634   -94.465  1.00 29.46 521 B 1 
ATOM   7783  C C    . ILE B 2  521 ? 23.796  5.939   -94.614  1.00 28.53 521 B 1 
ATOM   7784  O O    . ILE B 2  521 ? 24.199  7.099   -94.549  1.00 27.35 521 B 1 
ATOM   7785  C CB   . ILE B 2  521 ? 21.451  6.400   -95.483  1.00 28.05 521 B 1 
ATOM   7786  C CG1  . ILE B 2  521 ? 19.944  6.122   -95.256  1.00 26.87 521 B 1 
ATOM   7787  C CG2  . ILE B 2  521 ? 21.867  6.003   -96.913  1.00 28.85 521 B 1 
ATOM   7788  C CD1  . ILE B 2  521 ? 19.003  6.956   -96.134  1.00 27.22 521 B 1 
ATOM   7789  N N    . ALA B 2  522 ? 24.601  4.908   -94.771  1.00 28.21 522 B 1 
ATOM   7790  C CA   . ALA B 2  522 ? 26.028  5.051   -95.027  1.00 28.79 522 B 1 
ATOM   7791  C C    . ALA B 2  522 ? 26.195  5.585   -96.459  1.00 27.77 522 B 1 
ATOM   7792  O O    . ALA B 2  522 ? 26.022  4.819   -97.405  1.00 26.95 522 B 1 
ATOM   7793  C CB   . ALA B 2  522 ? 26.698  3.687   -94.822  1.00 27.38 522 B 1 
ATOM   7794  N N    . PRO B 2  523 ? 26.452  6.889   -96.690  1.00 26.08 523 B 1 
ATOM   7795  C CA   . PRO B 2  523 ? 26.687  7.396   -98.025  1.00 27.91 523 B 1 
ATOM   7796  C C    . PRO B 2  523 ? 28.051  6.875   -98.500  1.00 28.30 523 B 1 
ATOM   7797  O O    . PRO B 2  523 ? 29.081  7.174   -97.889  1.00 26.42 523 B 1 
ATOM   7798  C CB   . PRO B 2  523 ? 26.609  8.919   -97.896  1.00 25.39 523 B 1 
ATOM   7799  C CG   . PRO B 2  523 ? 27.042  9.190   -96.460  1.00 25.77 523 B 1 
ATOM   7800  C CD   . PRO B 2  523 ? 26.607  7.941   -95.692  1.00 31.84 523 B 1 
ATOM   7801  N N    . GLU B 2  524 ? 28.032  6.124   -99.603  1.00 25.23 524 B 1 
ATOM   7802  C CA   . GLU B 2  524 ? 29.227  5.686   -100.349 1.00 26.70 524 B 1 
ATOM   7803  C C    . GLU B 2  524 ? 29.922  6.879   -101.053 1.00 25.54 524 B 1 
ATOM   7804  O O    . GLU B 2  524 ? 29.993  6.933   -102.277 1.00 25.27 524 B 1 
ATOM   7805  C CB   . GLU B 2  524 ? 28.842  4.631   -101.404 1.00 26.06 524 B 1 
ATOM   7806  C CG   . GLU B 2  524 ? 28.355  3.275   -100.880 1.00 25.31 524 B 1 
ATOM   7807  C CD   . GLU B 2  524 ? 28.048  2.293   -102.026 1.00 25.64 524 B 1 
ATOM   7808  O OE1  . GLU B 2  524 ? 28.240  1.073   -101.813 1.00 23.48 524 B 1 
ATOM   7809  O OE2  . GLU B 2  524 ? 27.600  2.745   -103.100 1.00 28.88 524 B 1 
ATOM   7810  N N    . LEU B 2  525 ? 30.360  7.915   -100.327 1.00 24.47 525 B 1 
ATOM   7811  C CA   . LEU B 2  525 ? 30.993  9.056   -100.997 1.00 27.67 525 B 1 
ATOM   7812  C C    . LEU B 2  525 ? 32.318  8.635   -101.651 1.00 26.49 525 B 1 
ATOM   7813  O O    . LEU B 2  525 ? 33.260  8.203   -100.991 1.00 25.84 525 B 1 
ATOM   7814  C CB   . LEU B 2  525 ? 31.153  10.244  -100.038 1.00 27.05 525 B 1 
ATOM   7815  C CG   . LEU B 2  525 ? 29.924  11.167  -100.021 1.00 24.93 525 B 1 
ATOM   7816  C CD1  . LEU B 2  525 ? 30.005  12.148  -98.855  1.00 25.49 525 B 1 
ATOM   7817  C CD2  . LEU B 2  525 ? 29.797  11.991  -101.313 1.00 29.17 525 B 1 
ATOM   7818  N N    . GLU B 2  526 ? 32.354  8.805   -102.980 1.00 27.60 526 B 1 
ATOM   7819  C CA   . GLU B 2  526 ? 33.445  8.439   -103.880 1.00 28.68 526 B 1 
ATOM   7820  C C    . GLU B 2  526 ? 34.772  9.145   -103.560 1.00 27.11 526 B 1 
ATOM   7821  O O    . GLU B 2  526 ? 34.840  10.329  -103.234 1.00 26.85 526 B 1 
ATOM   7822  C CB   . GLU B 2  526 ? 33.068  8.778   -105.329 1.00 28.11 526 B 1 
ATOM   7823  C CG   . GLU B 2  526 ? 31.965  7.900   -105.929 1.00 26.86 526 B 1 
ATOM   7824  C CD   . GLU B 2  526 ? 31.665  8.283   -107.392 1.00 26.31 526 B 1 
ATOM   7825  O OE1  . GLU B 2  526 ? 31.273  7.385   -108.171 1.00 24.06 526 B 1 
ATOM   7826  O OE2  . GLU B 2  526 ? 31.821  9.483   -107.726 1.00 29.43 526 B 1 
ATOM   7827  N N    . SER B 2  527 ? 35.828  8.415   -103.780 1.00 26.15 527 B 1 
ATOM   7828  C CA   . SER B 2  527 ? 37.234  8.759   -103.552 1.00 27.72 527 B 1 
ATOM   7829  C C    . SER B 2  527 ? 37.826  9.666   -104.647 1.00 26.82 527 B 1 
ATOM   7830  O O    . SER B 2  527 ? 38.753  9.244   -105.335 1.00 25.67 527 B 1 
ATOM   7831  C CB   . SER B 2  527 ? 38.020  7.442   -103.456 1.00 26.47 527 B 1 
ATOM   7832  O OG   . SER B 2  527 ? 37.894  6.697   -104.663 1.00 24.55 527 B 1 
ATOM   7833  N N    . LYS B 2  528 ? 37.316  10.888  -104.879 1.00 24.58 528 B 1 
ATOM   7834  C CA   . LYS B 2  528 ? 37.892  11.716  -105.957 1.00 27.16 528 B 1 
ATOM   7835  C C    . LYS B 2  528 ? 39.377  12.037  -105.721 1.00 25.43 528 B 1 
ATOM   7836  O O    . LYS B 2  528 ? 39.766  12.564  -104.692 1.00 24.34 528 B 1 
ATOM   7837  C CB   . LYS B 2  528 ? 37.082  12.993  -106.209 1.00 26.68 528 B 1 
ATOM   7838  C CG   . LYS B 2  528 ? 35.939  12.718  -107.183 1.00 25.91 528 B 1 
ATOM   7839  C CD   . LYS B 2  528 ? 35.278  14.010  -107.654 1.00 25.57 528 B 1 
ATOM   7840  C CE   . LYS B 2  528 ? 34.219  13.688  -108.717 1.00 22.86 528 B 1 
ATOM   7841  N NZ   . LYS B 2  528 ? 33.524  14.890  -109.201 1.00 23.34 528 B 1 
ATOM   7842  N N    . GLU B 2  529 ? 40.188  11.754  -106.766 1.00 27.53 529 B 1 
ATOM   7843  C CA   . GLU B 2  529 ? 41.661  11.682  -106.791 1.00 28.18 529 B 1 
ATOM   7844  C C    . GLU B 2  529 ? 42.420  13.025  -106.824 1.00 26.65 529 B 1 
ATOM   7845  O O    . GLU B 2  529 ? 43.642  12.990  -106.760 1.00 26.28 529 B 1 
ATOM   7846  C CB   . GLU B 2  529 ? 42.073  10.948  -108.081 1.00 28.08 529 B 1 
ATOM   7847  C CG   . GLU B 2  529 ? 41.713  9.464   -108.161 1.00 26.78 529 B 1 
ATOM   7848  C CD   . GLU B 2  529 ? 42.204  8.846   -109.484 1.00 25.97 529 B 1 
ATOM   7849  O OE1  . GLU B 2  529 ? 42.670  7.681   -109.453 1.00 24.79 529 B 1 
ATOM   7850  O OE2  . GLU B 2  529 ? 42.106  9.531   -110.528 1.00 29.58 529 B 1 
ATOM   7851  N N    . SER B 2  530 ? 41.810  14.174  -107.081 1.00 26.46 530 B 1 
ATOM   7852  C CA   . SER B 2  530 ? 42.476  15.273  -107.812 1.00 26.57 530 B 1 
ATOM   7853  C C    . SER B 2  530 ? 43.798  15.761  -107.201 1.00 25.01 530 B 1 
ATOM   7854  O O    . SER B 2  530 ? 43.874  16.068  -106.017 1.00 24.17 530 B 1 
ATOM   7855  C CB   . SER B 2  530 ? 41.533  16.454  -108.028 1.00 25.72 530 B 1 
ATOM   7856  O OG   . SER B 2  530 ? 41.110  17.009  -106.814 1.00 24.28 530 B 1 
ATOM   7857  N N    . VAL B 2  531 ? 44.820  15.908  -108.073 1.00 23.56 531 B 1 
ATOM   7858  C CA   . VAL B 2  531 ? 46.276  15.929  -107.813 1.00 24.62 531 B 1 
ATOM   7859  C C    . VAL B 2  531 ? 46.826  17.288  -107.379 1.00 24.04 531 B 1 
ATOM   7860  O O    . VAL B 2  531 ? 47.742  17.338  -106.572 1.00 22.83 531 B 1 
ATOM   7861  C CB   . VAL B 2  531 ? 47.018  15.504  -109.096 1.00 23.20 531 B 1 
ATOM   7862  C CG1  . VAL B 2  531 ? 48.538  15.453  -108.949 1.00 20.97 531 B 1 
ATOM   7863  C CG2  . VAL B 2  531 ? 46.563  14.122  -109.599 1.00 24.81 531 B 1 
ATOM   7864  N N    . LEU B 2  532 ? 46.401  18.381  -108.062 1.00 21.02 532 B 1 
ATOM   7865  C CA   . LEU B 2  532 ? 47.122  19.663  -108.068 1.00 23.01 532 B 1 
ATOM   7866  C C    . LEU B 2  532 ? 46.764  20.577  -106.898 1.00 20.96 532 B 1 
ATOM   7867  O O    . LEU B 2  532 ? 45.571  20.660  -106.557 1.00 17.97 532 B 1 
ATOM   7868  C CB   . LEU B 2  532 ? 46.887  20.405  -109.396 1.00 21.62 532 B 1 
ATOM   7869  C CG   . LEU B 2  532 ? 47.840  20.019  -110.532 1.00 20.43 532 B 1 
ATOM   7870  C CD1  . LEU B 2  532 ? 47.339  20.619  -111.842 1.00 20.80 532 B 1 
ATOM   7871  C CD2  . LEU B 2  532 ? 49.261  20.525  -110.300 1.00 23.79 532 B 1 
ATOM   7872  O OXT  . LEU B 2  532 ? 47.756  21.226  -106.438 1.00 20.75 532 B 1 
ATOM   7873  N N    . MET C 3  1   ? -14.499 -82.218 -45.907  1.00 19.67 1   C 1 
ATOM   7874  C CA   . MET C 3  1   ? -13.032 -82.309 -45.841  1.00 24.40 1   C 1 
ATOM   7875  C C    . MET C 3  1   ? -12.580 -81.466 -44.662  1.00 24.59 1   C 1 
ATOM   7876  O O    . MET C 3  1   ? -12.781 -80.263 -44.681  1.00 23.46 1   C 1 
ATOM   7877  C CB   . MET C 3  1   ? -12.370 -81.818 -47.133  1.00 23.85 1   C 1 
ATOM   7878  C CG   . MET C 3  1   ? -12.364 -82.899 -48.223  1.00 22.15 1   C 1 
ATOM   7879  S SD   . MET C 3  1   ? -11.713 -82.304 -49.804  1.00 20.49 1   C 1 
ATOM   7880  C CE   . MET C 3  1   ? -11.455 -83.872 -50.669  1.00 18.04 1   C 1 
ATOM   7881  N N    . GLU C 3  2   ? -12.062 -82.116 -43.648  1.00 24.27 2   C 1 
ATOM   7882  C CA   . GLU C 3  2   ? -11.662 -81.511 -42.375  1.00 27.12 2   C 1 
ATOM   7883  C C    . GLU C 3  2   ? -10.331 -80.775 -42.566  1.00 26.51 2   C 1 
ATOM   7884  O O    . GLU C 3  2   ? -9.266  -81.377 -42.499  1.00 26.21 2   C 1 
ATOM   7885  C CB   . GLU C 3  2   ? -11.549 -82.616 -41.313  1.00 26.49 2   C 1 
ATOM   7886  C CG   . GLU C 3  2   ? -12.904 -83.234 -40.946  1.00 25.39 2   C 1 
ATOM   7887  C CD   . GLU C 3  2   ? -12.783 -84.463 -40.026  1.00 24.51 2   C 1 
ATOM   7888  O OE1  . GLU C 3  2   ? -13.701 -84.648 -39.196  1.00 22.32 2   C 1 
ATOM   7889  O OE2  . GLU C 3  2   ? -11.804 -85.222 -40.199  1.00 27.43 2   C 1 
ATOM   7890  N N    . LYS C 3  3   ? -10.364 -79.476 -42.905  1.00 23.39 3   C 1 
ATOM   7891  C CA   . LYS C 3  3   ? -9.134  -78.694 -43.061  1.00 27.38 3   C 1 
ATOM   7892  C C    . LYS C 3  3   ? -8.523  -78.486 -41.677  1.00 26.21 3   C 1 
ATOM   7893  O O    . LYS C 3  3   ? -8.994  -77.661 -40.899  1.00 24.96 3   C 1 
ATOM   7894  C CB   . LYS C 3  3   ? -9.388  -77.365 -43.788  1.00 26.49 3   C 1 
ATOM   7895  C CG   . LYS C 3  3   ? -9.475  -77.546 -45.312  1.00 25.12 3   C 1 
ATOM   7896  C CD   . LYS C 3  3   ? -9.542  -76.189 -46.017  1.00 24.30 3   C 1 
ATOM   7897  C CE   . LYS C 3  3   ? -9.469  -76.349 -47.542  1.00 22.14 3   C 1 
ATOM   7898  N NZ   . LYS C 3  3   ? -9.472  -75.048 -48.238  1.00 21.60 3   C 1 
ATOM   7899  N N    . SER C 3  4   ? -7.489  -79.272 -41.406  1.00 28.03 4   C 1 
ATOM   7900  C CA   . SER C 3  4   ? -6.682  -79.196 -40.190  1.00 29.63 4   C 1 
ATOM   7901  C C    . SER C 3  4   ? -5.994  -77.830 -40.130  1.00 28.80 4   C 1 
ATOM   7902  O O    . SER C 3  4   ? -5.070  -77.567 -40.894  1.00 27.39 4   C 1 
ATOM   7903  C CB   . SER C 3  4   ? -5.647  -80.327 -40.202  1.00 27.83 4   C 1 
ATOM   7904  O OG   . SER C 3  4   ? -4.945  -80.341 -41.428  1.00 25.78 4   C 1 
ATOM   7905  N N    . GLY C 3  5   ? -6.474  -76.960 -39.264  1.00 28.11 5   C 1 
ATOM   7906  C CA   . GLY C 3  5   ? -5.860  -75.653 -39.050  1.00 31.48 5   C 1 
ATOM   7907  C C    . GLY C 3  5   ? -4.499  -75.827 -38.383  1.00 31.51 5   C 1 
ATOM   7908  O O    . GLY C 3  5   ? -4.444  -76.094 -37.186  1.00 29.24 5   C 1 
ATOM   7909  N N    . GLU C 3  6   ? -3.426  -75.720 -39.180  1.00 26.98 6   C 1 
ATOM   7910  C CA   . GLU C 3  6   ? -2.060  -75.806 -38.656  1.00 28.25 6   C 1 
ATOM   7911  C C    . GLU C 3  6   ? -1.789  -74.602 -37.751  1.00 27.13 6   C 1 
ATOM   7912  O O    . GLU C 3  6   ? -1.654  -73.465 -38.197  1.00 26.36 6   C 1 
ATOM   7913  C CB   . GLU C 3  6   ? -1.032  -75.897 -39.789  1.00 27.15 6   C 1 
ATOM   7914  C CG   . GLU C 3  6   ? -1.033  -77.271 -40.476  1.00 25.71 6   C 1 
ATOM   7915  C CD   . GLU C 3  6   ? 0.037   -77.404 -41.566  1.00 24.45 6   C 1 
ATOM   7916  O OE1  . GLU C 3  6   ? 0.400   -78.563 -41.880  1.00 22.91 6   C 1 
ATOM   7917  O OE2  . GLU C 3  6   ? 0.475   -76.357 -42.102  1.00 27.43 6   C 1 
ATOM   7918  N N    . THR C 3  7   ? -1.727  -74.860 -36.458  1.00 27.49 7   C 1 
ATOM   7919  C CA   . THR C 3  7   ? -1.316  -73.889 -35.444  1.00 27.98 7   C 1 
ATOM   7920  C C    . THR C 3  7   ? 0.195   -73.690 -35.532  1.00 27.10 7   C 1 
ATOM   7921  O O    . THR C 3  7   ? 0.950   -74.328 -34.800  1.00 25.74 7   C 1 
ATOM   7922  C CB   . THR C 3  7   ? -1.722  -74.359 -34.037  1.00 25.97 7   C 1 
ATOM   7923  O OG1  . THR C 3  7   ? -1.361  -75.703 -33.829  1.00 24.57 7   C 1 
ATOM   7924  C CG2  . THR C 3  7   ? -3.228  -74.250 -33.805  1.00 25.28 7   C 1 
ATOM   7925  N N    . ASN C 3  8   ? 0.643   -72.832 -36.446  1.00 26.03 8   C 1 
ATOM   7926  C CA   . ASN C 3  8   ? 2.048   -72.443 -36.538  1.00 27.07 8   C 1 
ATOM   7927  C C    . ASN C 3  8   ? 2.438   -71.679 -35.269  1.00 26.12 8   C 1 
ATOM   7928  O O    . ASN C 3  8   ? 2.233   -70.473 -35.148  1.00 24.95 8   C 1 
ATOM   7929  C CB   . ASN C 3  8   ? 2.298   -71.637 -37.828  1.00 25.42 8   C 1 
ATOM   7930  C CG   . ASN C 3  8   ? 2.628   -72.526 -39.020  1.00 22.47 8   C 1 
ATOM   7931  O OD1  . ASN C 3  8   ? 3.165   -73.609 -38.892  1.00 22.24 8   C 1 
ATOM   7932  N ND2  . ASN C 3  8   ? 2.359   -72.066 -40.220  1.00 24.02 8   C 1 
ATOM   7933  N N    . GLY C 3  9   ? 2.969   -72.420 -34.317  1.00 28.82 9   C 1 
ATOM   7934  C CA   . GLY C 3  9   ? 3.542   -71.865 -33.102  1.00 30.94 9   C 1 
ATOM   7935  C C    . GLY C 3  9   ? 4.843   -71.148 -33.444  1.00 30.82 9   C 1 
ATOM   7936  O O    . GLY C 3  9   ? 5.897   -71.774 -33.465  1.00 29.05 9   C 1 
ATOM   7937  N N    . TYR C 3  10  ? 4.749   -69.847 -33.737  1.00 25.70 10  C 1 
ATOM   7938  C CA   . TYR C 3  10  ? 5.936   -69.017 -33.874  1.00 27.69 10  C 1 
ATOM   7939  C C    . TYR C 3  10  ? 6.651   -68.995 -32.524  1.00 26.36 10  C 1 
ATOM   7940  O O    . TYR C 3  10  ? 6.174   -68.411 -31.551  1.00 25.57 10  C 1 
ATOM   7941  C CB   . TYR C 3  10  ? 5.578   -67.617 -34.386  1.00 26.78 10  C 1 
ATOM   7942  C CG   . TYR C 3  10  ? 5.519   -67.540 -35.902  1.00 26.57 10  C 1 
ATOM   7943  C CD1  . TYR C 3  10  ? 6.674   -67.182 -36.625  1.00 26.47 10  C 1 
ATOM   7944  C CD2  . TYR C 3  10  ? 4.330   -67.842 -36.592  1.00 27.45 10  C 1 
ATOM   7945  C CE1  . TYR C 3  10  ? 6.641   -67.114 -38.027  1.00 24.79 10  C 1 
ATOM   7946  C CE2  . TYR C 3  10  ? 4.292   -67.785 -37.997  1.00 27.32 10  C 1 
ATOM   7947  C CZ   . TYR C 3  10  ? 5.448   -67.415 -38.714  1.00 28.54 10  C 1 
ATOM   7948  O OH   . TYR C 3  10  ? 5.414   -67.346 -40.084  1.00 29.98 10  C 1 
ATOM   7949  N N    . LEU C 3  11  ? 7.778   -69.692 -32.472  1.00 25.45 11  C 1 
ATOM   7950  C CA   . LEU C 3  11  ? 8.720   -69.653 -31.361  1.00 29.22 11  C 1 
ATOM   7951  C C    . LEU C 3  11  ? 9.362   -68.260 -31.349  1.00 28.39 11  C 1 
ATOM   7952  O O    . LEU C 3  11  ? 10.373  -68.039 -32.009  1.00 27.66 11  C 1 
ATOM   7953  C CB   . LEU C 3  11  ? 9.782   -70.755 -31.544  1.00 28.17 11  C 1 
ATOM   7954  C CG   . LEU C 3  11  ? 9.337   -72.156 -31.081  1.00 25.97 11  C 1 
ATOM   7955  C CD1  . LEU C 3  11  ? 10.203  -73.237 -31.724  1.00 25.49 11  C 1 
ATOM   7956  C CD2  . LEU C 3  11  ? 9.460   -72.290 -29.559  1.00 29.47 11  C 1 
ATOM   7957  N N    . ASP C 3  12  ? 8.772   -67.317 -30.606  1.00 32.47 12  C 1 
ATOM   7958  C CA   . ASP C 3  12  ? 9.423   -66.043 -30.313  1.00 33.02 12  C 1 
ATOM   7959  C C    . ASP C 3  12  ? 10.704  -66.332 -29.535  1.00 31.57 12  C 1 
ATOM   7960  O O    . ASP C 3  12  ? 10.688  -66.735 -28.366  1.00 30.30 12  C 1 
ATOM   7961  C CB   . ASP C 3  12  ? 8.486   -65.087 -29.555  1.00 31.01 12  C 1 
ATOM   7962  C CG   . ASP C 3  12  ? 7.651   -64.198 -30.485  1.00 28.12 12  C 1 
ATOM   7963  O OD1  . ASP C 3  12  ? 8.155   -63.864 -31.581  1.00 28.07 12  C 1 
ATOM   7964  O OD2  . ASP C 3  12  ? 6.539   -63.826 -30.065  1.00 29.93 12  C 1 
ATOM   7965  N N    . GLY C 3  13  ? 11.837  -66.193 -30.222  1.00 32.71 13  C 1 
ATOM   7966  C CA   . GLY C 3  13  ? 13.148  -66.428 -29.643  1.00 34.80 13  C 1 
ATOM   7967  C C    . GLY C 3  13  ? 13.392  -65.391 -28.560  1.00 34.51 13  C 1 
ATOM   7968  O O    . GLY C 3  13  ? 13.673  -64.237 -28.852  1.00 32.61 13  C 1 
ATOM   7969  N N    . THR C 3  14  ? 13.297  -65.813 -27.320  1.00 30.48 14  C 1 
ATOM   7970  C CA   . THR C 3  14  ? 13.704  -65.012 -26.165  1.00 33.47 14  C 1 
ATOM   7971  C C    . THR C 3  14  ? 15.202  -64.739 -26.274  1.00 33.10 14  C 1 
ATOM   7972  O O    . THR C 3  14  ? 16.016  -65.559 -25.852  1.00 31.51 14  C 1 
ATOM   7973  C CB   . THR C 3  14  ? 13.387  -65.736 -24.847  1.00 30.45 14  C 1 
ATOM   7974  O OG1  . THR C 3  14  ? 13.803  -67.078 -24.904  1.00 29.26 14  C 1 
ATOM   7975  C CG2  . THR C 3  14  ? 11.895  -65.730 -24.535  1.00 30.24 14  C 1 
ATOM   7976  N N    . GLN C 3  15  ? 15.566  -63.614 -26.888  1.00 29.82 15  C 1 
ATOM   7977  C CA   . GLN C 3  15  ? 16.952  -63.166 -26.891  1.00 33.53 15  C 1 
ATOM   7978  C C    . GLN C 3  15  ? 17.366  -62.980 -25.437  1.00 32.80 15  C 1 
ATOM   7979  O O    . GLN C 3  15  ? 16.813  -62.148 -24.720  1.00 31.90 15  C 1 
ATOM   7980  C CB   . GLN C 3  15  ? 17.137  -61.877 -27.701  1.00 31.51 15  C 1 
ATOM   7981  C CG   . GLN C 3  15  ? 17.168  -62.140 -29.210  1.00 30.48 15  C 1 
ATOM   7982  C CD   . GLN C 3  15  ? 17.567  -60.908 -30.029  1.00 28.62 15  C 1 
ATOM   7983  O OE1  . GLN C 3  15  ? 17.654  -59.792 -29.555  1.00 28.46 15  C 1 
ATOM   7984  N NE2  . GLN C 3  15  ? 17.848  -61.076 -31.301  1.00 29.97 15  C 1 
ATOM   7985  N N    . ALA C 3  16  ? 18.302  -63.804 -25.006  1.00 35.92 16  C 1 
ATOM   7986  C CA   . ALA C 3  16  ? 18.861  -63.710 -23.670  1.00 40.13 16  C 1 
ATOM   7987  C C    . ALA C 3  16  ? 19.514  -62.330 -23.541  1.00 40.39 16  C 1 
ATOM   7988  O O    . ALA C 3  16  ? 20.476  -62.036 -24.246  1.00 39.15 16  C 1 
ATOM   7989  C CB   . ALA C 3  16  ? 19.857  -64.853 -23.464  1.00 37.45 16  C 1 
ATOM   7990  N N    . GLU C 3  17  ? 18.977  -61.489 -22.659  1.00 34.38 17  C 1 
ATOM   7991  C CA   . GLU C 3  17  ? 19.620  -60.219 -22.323  1.00 36.43 17  C 1 
ATOM   7992  C C    . GLU C 3  17  ? 21.064  -60.514 -21.918  1.00 34.79 17  C 1 
ATOM   7993  O O    . GLU C 3  17  ? 21.297  -61.383 -21.075  1.00 34.52 17  C 1 
ATOM   7994  C CB   . GLU C 3  17  ? 18.900  -59.495 -21.179  1.00 35.11 17  C 1 
ATOM   7995  C CG   . GLU C 3  17  ? 17.599  -58.805 -21.603  1.00 34.19 17  C 1 
ATOM   7996  C CD   . GLU C 3  17  ? 17.012  -57.920 -20.487  1.00 32.30 17  C 1 
ATOM   7997  O OE1  . GLU C 3  17  ? 16.301  -56.951 -20.824  1.00 30.28 17  C 1 
ATOM   7998  O OE2  . GLU C 3  17  ? 17.295  -58.194 -19.293  1.00 34.89 17  C 1 
ATOM   7999  N N    . PRO C 3  18  ? 22.050  -59.856 -22.537  1.00 35.06 18  C 1 
ATOM   8000  C CA   . PRO C 3  18  ? 23.447  -60.142 -22.264  1.00 38.27 18  C 1 
ATOM   8001  C C    . PRO C 3  18  ? 23.692  -59.951 -20.771  1.00 38.97 18  C 1 
ATOM   8002  O O    . PRO C 3  18  ? 23.334  -58.917 -20.200  1.00 37.03 18  C 1 
ATOM   8003  C CB   . PRO C 3  18  ? 24.254  -59.180 -23.143  1.00 34.57 18  C 1 
ATOM   8004  C CG   . PRO C 3  18  ? 23.282  -58.036 -23.415  1.00 34.72 18  C 1 
ATOM   8005  C CD   . PRO C 3  18  ? 21.915  -58.717 -23.424  1.00 40.12 18  C 1 
ATOM   8006  N N    . ALA C 3  19  ? 24.274  -60.963 -20.155  1.00 38.03 19  C 1 
ATOM   8007  C CA   . ALA C 3  19  ? 24.561  -60.954 -18.731  1.00 42.75 19  C 1 
ATOM   8008  C C    . ALA C 3  19  ? 25.340  -59.679 -18.405  1.00 42.94 19  C 1 
ATOM   8009  O O    . ALA C 3  19  ? 26.417  -59.449 -18.951  1.00 41.23 19  C 1 
ATOM   8010  C CB   . ALA C 3  19  ? 25.346  -62.217 -18.369  1.00 39.56 19  C 1 
ATOM   8011  N N    . ALA C 3  20  ? 24.768  -58.852 -17.539  1.00 39.87 20  C 1 
ATOM   8012  C CA   . ALA C 3  20  ? 25.398  -57.610 -17.120  1.00 45.72 20  C 1 
ATOM   8013  C C    . ALA C 3  20  ? 26.785  -57.954 -16.576  1.00 46.27 20  C 1 
ATOM   8014  O O    . ALA C 3  20  ? 26.899  -58.675 -15.586  1.00 43.77 20  C 1 
ATOM   8015  C CB   . ALA C 3  20  ? 24.516  -56.921 -16.071  1.00 42.84 20  C 1 
ATOM   8016  N N    . GLY C 3  21  ? 27.817  -57.508 -17.273  1.00 40.28 21  C 1 
ATOM   8017  C CA   . GLY C 3  21  ? 29.202  -57.809 -16.928  1.00 44.52 21  C 1 
ATOM   8018  C C    . GLY C 3  21  ? 29.473  -57.449 -15.471  1.00 44.37 21  C 1 
ATOM   8019  O O    . GLY C 3  21  ? 28.786  -56.595 -14.908  1.00 41.99 21  C 1 
ATOM   8020  N N    . PRO C 3  22  ? 30.451  -58.113 -14.844  1.00 38.58 22  C 1 
ATOM   8021  C CA   . PRO C 3  22  ? 30.727  -57.908 -13.431  1.00 43.92 22  C 1 
ATOM   8022  C C    . PRO C 3  22  ? 30.933  -56.412 -13.207  1.00 46.55 22  C 1 
ATOM   8023  O O    . PRO C 3  22  ? 31.767  -55.796 -13.865  1.00 43.89 22  C 1 
ATOM   8024  C CB   . PRO C 3  22  ? 31.979  -58.735 -13.124  1.00 39.94 22  C 1 
ATOM   8025  C CG   . PRO C 3  22  ? 32.654  -58.896 -14.483  1.00 41.49 22  C 1 
ATOM   8026  C CD   . PRO C 3  22  ? 31.478  -58.918 -15.461  1.00 47.85 22  C 1 
ATOM   8027  N N    . ARG C 3  23  ? 30.128  -55.812 -12.303  1.00 38.86 23  C 1 
ATOM   8028  C CA   . ARG C 3  23  ? 30.263  -54.400 -11.951  1.00 44.13 23  C 1 
ATOM   8029  C C    . ARG C 3  23  ? 31.701  -54.201 -11.501  1.00 43.04 23  C 1 
ATOM   8030  O O    . ARG C 3  23  ? 32.070  -54.681 -10.430  1.00 41.70 23  C 1 
ATOM   8031  C CB   . ARG C 3  23  ? 29.294  -53.986 -10.832  1.00 43.00 23  C 1 
ATOM   8032  C CG   . ARG C 3  23  ? 27.854  -53.775 -11.324  1.00 42.16 23  C 1 
ATOM   8033  C CD   . ARG C 3  23  ? 26.979  -53.281 -10.163  1.00 41.04 23  C 1 
ATOM   8034  N NE   . ARG C 3  23  ? 25.598  -53.001 -10.590  1.00 37.14 23  C 1 
ATOM   8035  C CZ   . ARG C 3  23  ? 24.601  -52.579 -9.815   1.00 34.74 23  C 1 
ATOM   8036  N NH1  . ARG C 3  23  ? 24.772  -52.363 -8.540   1.00 33.80 23  C 1 
ATOM   8037  N NH2  . ARG C 3  23  ? 23.415  -52.370 -10.317  1.00 32.37 23  C 1 
ATOM   8038  N N    . THR C 3  24  ? 32.510  -53.590 -12.350  1.00 41.41 24  C 1 
ATOM   8039  C CA   . THR C 3  24  ? 33.894  -53.274 -12.017  1.00 45.74 24  C 1 
ATOM   8040  C C    . THR C 3  24  ? 33.881  -52.551 -10.679  1.00 45.77 24  C 1 
ATOM   8041  O O    . THR C 3  24  ? 33.056  -51.652 -10.493  1.00 43.14 24  C 1 
ATOM   8042  C CB   . THR C 3  24  ? 34.563  -52.396 -13.083  1.00 41.77 24  C 1 
ATOM   8043  O OG1  . THR C 3  24  ? 33.643  -51.503 -13.655  1.00 39.48 24  C 1 
ATOM   8044  C CG2  . THR C 3  24  ? 35.124  -53.243 -14.226  1.00 40.27 24  C 1 
ATOM   8045  N N    . PRO C 3  25  ? 34.699  -52.994 -9.722   1.00 45.15 25  C 1 
ATOM   8046  C CA   . PRO C 3  25  ? 34.681  -52.429 -8.387   1.00 48.76 25  C 1 
ATOM   8047  C C    . PRO C 3  25  ? 34.912  -50.928 -8.528   1.00 50.85 25  C 1 
ATOM   8048  O O    . PRO C 3  25  ? 35.899  -50.512 -9.134   1.00 48.46 25  C 1 
ATOM   8049  C CB   . PRO C 3  25  ? 35.795  -53.147 -7.612   1.00 45.34 25  C 1 
ATOM   8050  C CG   . PRO C 3  25  ? 36.728  -53.661 -8.705   1.00 45.81 25  C 1 
ATOM   8051  C CD   . PRO C 3  25  ? 35.790  -53.941 -9.872   1.00 50.80 25  C 1 
ATOM   8052  N N    . GLU C 3  26  ? 33.967  -50.129 -8.032   1.00 48.37 26  C 1 
ATOM   8053  C CA   . GLU C 3  26  ? 34.090  -48.676 -8.119   1.00 50.41 26  C 1 
ATOM   8054  C C    . GLU C 3  26  ? 35.387  -48.285 -7.424   1.00 49.16 26  C 1 
ATOM   8055  O O    . GLU C 3  26  ? 35.532  -48.448 -6.208   1.00 47.20 26  C 1 
ATOM   8056  C CB   . GLU C 3  26  ? 32.892  -47.949 -7.486   1.00 47.88 26  C 1 
ATOM   8057  C CG   . GLU C 3  26  ? 31.637  -47.919 -8.365   1.00 45.78 26  C 1 
ATOM   8058  C CD   . GLU C 3  26  ? 30.525  -47.015 -7.790   1.00 42.28 26  C 1 
ATOM   8059  O OE1  . GLU C 3  26  ? 29.614  -46.642 -8.555   1.00 39.01 26  C 1 
ATOM   8060  O OE2  . GLU C 3  26  ? 30.554  -46.668 -6.588   1.00 42.04 26  C 1 
ATOM   8061  N N    . THR C 3  27  ? 36.340  -47.822 -8.217   1.00 51.96 27  C 1 
ATOM   8062  C CA   . THR C 3  27  ? 37.645  -47.400 -7.725   1.00 55.52 27  C 1 
ATOM   8063  C C    . THR C 3  27  ? 37.456  -46.300 -6.687   1.00 56.82 27  C 1 
ATOM   8064  O O    . THR C 3  27  ? 36.465  -45.565 -6.714   1.00 52.61 27  C 1 
ATOM   8065  C CB   . THR C 3  27  ? 38.549  -46.919 -8.874   1.00 51.10 27  C 1 
ATOM   8066  O OG1  . THR C 3  27  ? 37.843  -46.054 -9.728   1.00 47.15 27  C 1 
ATOM   8067  C CG2  . THR C 3  27  ? 39.054  -48.082 -9.734   1.00 46.53 27  C 1 
ATOM   8068  N N    . ALA C 3  28  ? 38.411  -46.171 -5.773   1.00 59.21 28  C 1 
ATOM   8069  C CA   . ALA C 3  28  ? 38.351  -45.154 -4.718   1.00 64.80 28  C 1 
ATOM   8070  C C    . ALA C 3  28  ? 38.120  -43.741 -5.281   1.00 67.41 28  C 1 
ATOM   8071  O O    . ALA C 3  28  ? 37.384  -42.946 -4.696   1.00 62.84 28  C 1 
ATOM   8072  C CB   . ALA C 3  28  ? 39.650  -45.223 -3.908   1.00 61.28 28  C 1 
ATOM   8073  N N    . THR C 3  29  ? 38.672  -43.471 -6.456   1.00 63.49 29  C 1 
ATOM   8074  C CA   . THR C 3  29  ? 38.421  -42.257 -7.236   1.00 66.29 29  C 1 
ATOM   8075  C C    . THR C 3  29  ? 36.967  -42.127 -7.682   1.00 68.84 29  C 1 
ATOM   8076  O O    . THR C 3  29  ? 36.390  -41.054 -7.544   1.00 63.25 29  C 1 
ATOM   8077  C CB   . THR C 3  29  ? 39.333  -42.214 -8.469   1.00 61.82 29  C 1 
ATOM   8078  O OG1  . THR C 3  29  ? 39.498  -43.502 -9.016   1.00 56.10 29  C 1 
ATOM   8079  C CG2  . THR C 3  29  ? 40.736  -41.716 -8.111   1.00 55.01 29  C 1 
ATOM   8080  N N    . GLY C 3  30  ? 36.341  -43.194 -8.153   1.00 68.00 30  C 1 
ATOM   8081  C CA   . GLY C 3  30  ? 34.925  -43.186 -8.542   1.00 70.48 30  C 1 
ATOM   8082  C C    . GLY C 3  30  ? 33.993  -42.913 -7.360   1.00 73.07 30  C 1 
ATOM   8083  O O    . GLY C 3  30  ? 33.085  -42.085 -7.456   1.00 67.75 30  C 1 
ATOM   8084  N N    . LYS C 3  31  ? 34.279  -43.549 -6.215   1.00 73.10 31  C 1 
ATOM   8085  C CA   . LYS C 3  31  ? 33.558  -43.257 -4.966   1.00 74.82 31  C 1 
ATOM   8086  C C    . LYS C 3  31  ? 33.774  -41.821 -4.502   1.00 76.39 31  C 1 
ATOM   8087  O O    . LYS C 3  31  ? 32.812  -41.172 -4.115   1.00 72.52 31  C 1 
ATOM   8088  C CB   . LYS C 3  31  ? 33.950  -44.236 -3.850   1.00 70.56 31  C 1 
ATOM   8089  C CG   . LYS C 3  31  ? 33.201  -45.571 -3.969   1.00 62.82 31  C 1 
ATOM   8090  C CD   . LYS C 3  31  ? 33.467  -46.453 -2.745   1.00 58.44 31  C 1 
ATOM   8091  C CE   . LYS C 3  31  ? 32.641  -47.744 -2.829   1.00 51.32 31  C 1 
ATOM   8092  N NZ   . LYS C 3  31  ? 32.889  -48.635 -1.682   1.00 45.56 31  C 1 
ATOM   8093  N N    . SER C 3  32  ? 35.005  -41.324 -4.571   1.00 73.93 32  C 1 
ATOM   8094  C CA   . SER C 3  32  ? 35.291  -39.939 -4.182   1.00 77.12 32  C 1 
ATOM   8095  C C    . SER C 3  32  ? 34.604  -38.933 -5.105   1.00 79.56 32  C 1 
ATOM   8096  O O    . SER C 3  32  ? 34.028  -37.964 -4.621   1.00 74.11 32  C 1 
ATOM   8097  C CB   . SER C 3  32  ? 36.800  -39.671 -4.093   1.00 72.76 32  C 1 
ATOM   8098  O OG   . SER C 3  32  ? 37.360  -39.292 -5.335   1.00 62.06 32  C 1 
ATOM   8099  N N    . GLN C 3  33  ? 34.572  -39.190 -6.412   1.00 76.95 33  C 1 
ATOM   8100  C CA   . GLN C 3  33  ? 33.837  -38.348 -7.358   1.00 76.99 33  C 1 
ATOM   8101  C C    . GLN C 3  33  ? 32.326  -38.407 -7.134   1.00 79.36 33  C 1 
ATOM   8102  O O    . GLN C 3  33  ? 31.677  -37.361 -7.148   1.00 74.00 33  C 1 
ATOM   8103  C CB   . GLN C 3  33  ? 34.164  -38.737 -8.800   1.00 72.76 33  C 1 
ATOM   8104  C CG   . GLN C 3  33  ? 35.484  -38.123 -9.287   1.00 64.64 33  C 1 
ATOM   8105  C CD   . GLN C 3  33  ? 35.736  -38.398 -10.775  1.00 57.97 33  C 1 
ATOM   8106  O OE1  . GLN C 3  33  ? 35.047  -39.165 -11.426  1.00 51.92 33  C 1 
ATOM   8107  N NE2  . GLN C 3  33  ? 36.734  -37.774 -11.363  1.00 49.81 33  C 1 
ATOM   8108  N N    . ARG C 3  34  ? 31.757  -39.591 -6.886   1.00 79.79 34  C 1 
ATOM   8109  C CA   . ARG C 3  34  ? 30.335  -39.708 -6.534   1.00 80.41 34  C 1 
ATOM   8110  C C    . ARG C 3  34  ? 30.023  -38.997 -5.228   1.00 81.98 34  C 1 
ATOM   8111  O O    . ARG C 3  34  ? 29.015  -38.308 -5.153   1.00 76.52 34  C 1 
ATOM   8112  C CB   . ARG C 3  34  ? 29.893  -41.172 -6.455   1.00 75.60 34  C 1 
ATOM   8113  C CG   . ARG C 3  34  ? 29.382  -41.692 -7.806   1.00 66.36 34  C 1 
ATOM   8114  C CD   . ARG C 3  34  ? 28.786  -43.089 -7.617   1.00 63.14 34  C 1 
ATOM   8115  N NE   . ARG C 3  34  ? 28.125  -43.577 -8.843   1.00 55.20 34  C 1 
ATOM   8116  C CZ   . ARG C 3  34  ? 27.540  -44.755 -8.980   1.00 49.49 34  C 1 
ATOM   8117  N NH1  . ARG C 3  34  ? 27.486  -45.620 -8.012   1.00 46.39 34  C 1 
ATOM   8118  N NH2  . ARG C 3  34  ? 26.990  -45.091 -10.109  1.00 43.95 34  C 1 
ATOM   8119  N N    . CYS C 3  35  ? 30.902  -39.135 -4.248   1.00 79.89 35  C 1 
ATOM   8120  C CA   . CYS C 3  35  ? 30.750  -38.448 -2.972   1.00 80.88 35  C 1 
ATOM   8121  C C    . CYS C 3  35  ? 30.846  -36.927 -3.160   1.00 82.70 35  C 1 
ATOM   8122  O O    . CYS C 3  35  ? 29.973  -36.198 -2.706   1.00 77.35 35  C 1 
ATOM   8123  C CB   . CYS C 3  35  ? 31.785  -38.998 -1.981   1.00 75.73 35  C 1 
ATOM   8124  S SG   . CYS C 3  35  ? 31.210  -38.746 -0.282   1.00 62.63 35  C 1 
ATOM   8125  N N    . ALA C 3  36  ? 31.830  -36.451 -3.914   1.00 79.81 36  C 1 
ATOM   8126  C CA   . ALA C 3  36  ? 31.957  -35.032 -4.238   1.00 82.48 36  C 1 
ATOM   8127  C C    . ALA C 3  36  ? 30.759  -34.500 -5.045   1.00 84.39 36  C 1 
ATOM   8128  O O    . ALA C 3  36  ? 30.283  -33.393 -4.796   1.00 80.07 36  C 1 
ATOM   8129  C CB   . ALA C 3  36  ? 33.273  -34.814 -4.993   1.00 78.49 36  C 1 
ATOM   8130  N N    . SER C 3  37  ? 30.244  -35.296 -5.983   1.00 84.62 37  C 1 
ATOM   8131  C CA   . SER C 3  37  ? 29.024  -34.973 -6.727   1.00 85.11 37  C 1 
ATOM   8132  C C    . SER C 3  37  ? 27.800  -34.914 -5.809   1.00 85.60 37  C 1 
ATOM   8133  O O    . SER C 3  37  ? 26.994  -33.988 -5.920   1.00 80.34 37  C 1 
ATOM   8134  C CB   . SER C 3  37  ? 28.818  -36.002 -7.841   1.00 81.20 37  C 1 
ATOM   8135  O OG   . SER C 3  37  ? 27.555  -35.843 -8.464   1.00 67.74 37  C 1 
ATOM   8136  N N    . PHE C 3  38  ? 27.695  -35.870 -4.876   1.00 86.22 38  C 1 
ATOM   8137  C CA   . PHE C 3  38  ? 26.636  -35.878 -3.872   1.00 85.56 38  C 1 
ATOM   8138  C C    . PHE C 3  38  ? 26.711  -34.638 -2.975   1.00 86.75 38  C 1 
ATOM   8139  O O    . PHE C 3  38  ? 25.711  -33.942 -2.815   1.00 82.97 38  C 1 
ATOM   8140  C CB   . PHE C 3  38  ? 26.720  -37.172 -3.058   1.00 82.23 38  C 1 
ATOM   8141  C CG   . PHE C 3  38  ? 25.653  -37.276 -1.988   1.00 78.74 38  C 1 
ATOM   8142  C CD1  . PHE C 3  38  ? 25.904  -36.820 -0.682   1.00 71.09 38  C 1 
ATOM   8143  C CD2  . PHE C 3  38  ? 24.388  -37.812 -2.304   1.00 71.93 38  C 1 
ATOM   8144  C CE1  . PHE C 3  38  ? 24.902  -36.901 0.299    1.00 67.98 38  C 1 
ATOM   8145  C CE2  . PHE C 3  38  ? 23.386  -37.896 -1.326   1.00 67.57 38  C 1 
ATOM   8146  C CZ   . PHE C 3  38  ? 23.646  -37.439 -0.025   1.00 66.68 38  C 1 
ATOM   8147  N N    . PHE C 3  39  ? 27.901  -34.319 -2.462   1.00 84.29 39  C 1 
ATOM   8148  C CA   . PHE C 3  39  ? 28.098  -33.118 -1.651   1.00 83.90 39  C 1 
ATOM   8149  C C    . PHE C 3  39  ? 27.795  -31.832 -2.419   1.00 84.46 39  C 1 
ATOM   8150  O O    . PHE C 3  39  ? 27.169  -30.938 -1.862   1.00 82.06 39  C 1 
ATOM   8151  C CB   . PHE C 3  39  ? 29.522  -33.086 -1.081   1.00 81.33 39  C 1 
ATOM   8152  C CG   . PHE C 3  39  ? 29.689  -33.898 0.186    1.00 76.48 39  C 1 
ATOM   8153  C CD1  . PHE C 3  39  ? 29.097  -33.464 1.382    1.00 67.73 39  C 1 
ATOM   8154  C CD2  . PHE C 3  39  ? 30.432  -35.088 0.181    1.00 69.10 39  C 1 
ATOM   8155  C CE1  . PHE C 3  39  ? 29.238  -34.216 2.557    1.00 63.64 39  C 1 
ATOM   8156  C CE2  . PHE C 3  39  ? 30.573  -35.844 1.356    1.00 63.11 39  C 1 
ATOM   8157  C CZ   . PHE C 3  39  ? 29.974  -35.409 2.542    1.00 64.96 39  C 1 
ATOM   8158  N N    . ARG C 3  40  ? 28.169  -31.745 -3.700   1.00 82.88 40  C 1 
ATOM   8159  C CA   . ARG C 3  40  ? 27.826  -30.580 -4.529   1.00 82.59 40  C 1 
ATOM   8160  C C    . ARG C 3  40  ? 26.326  -30.466 -4.778   1.00 83.36 40  C 1 
ATOM   8161  O O    . ARG C 3  40  ? 25.793  -29.370 -4.679   1.00 79.58 40  C 1 
ATOM   8162  C CB   . ARG C 3  40  ? 28.584  -30.602 -5.860   1.00 79.72 40  C 1 
ATOM   8163  C CG   . ARG C 3  40  ? 29.963  -29.947 -5.749   1.00 69.11 40  C 1 
ATOM   8164  C CD   . ARG C 3  40  ? 30.618  -29.887 -7.130   1.00 64.38 40  C 1 
ATOM   8165  N NE   . ARG C 3  40  ? 31.886  -29.131 -7.109   1.00 56.14 40  C 1 
ATOM   8166  C CZ   . ARG C 3  40  ? 32.707  -28.956 -8.136   1.00 48.67 40  C 1 
ATOM   8167  N NH1  . ARG C 3  40  ? 32.462  -29.475 -9.311   1.00 44.45 40  C 1 
ATOM   8168  N NH2  . ARG C 3  40  ? 33.793  -28.248 -7.997   1.00 43.41 40  C 1 
ATOM   8169  N N    . ARG C 3  41  ? 25.662  -31.568 -5.086   1.00 81.93 41  C 1 
ATOM   8170  C CA   . ARG C 3  41  ? 24.211  -31.565 -5.343   1.00 81.05 41  C 1 
ATOM   8171  C C    . ARG C 3  41  ? 23.391  -31.277 -4.094   1.00 82.61 41  C 1 
ATOM   8172  O O    . ARG C 3  41  ? 22.385  -30.588 -4.185   1.00 77.88 41  C 1 
ATOM   8173  C CB   . ARG C 3  41  ? 23.766  -32.896 -5.962   1.00 77.15 41  C 1 
ATOM   8174  C CG   . ARG C 3  41  ? 23.795  -32.848 -7.492   1.00 68.15 41  C 1 
ATOM   8175  C CD   . ARG C 3  41  ? 23.208  -34.140 -8.058   1.00 64.50 41  C 1 
ATOM   8176  N NE   . ARG C 3  41  ? 22.988  -34.040 -9.515   1.00 55.77 41  C 1 
ATOM   8177  C CZ   . ARG C 3  41  ? 22.534  -35.005 -10.302  1.00 49.43 41  C 1 
ATOM   8178  N NH1  . ARG C 3  41  ? 22.265  -36.194 -9.842   1.00 45.35 41  C 1 
ATOM   8179  N NH2  . ARG C 3  41  ? 22.333  -34.777 -11.570  1.00 42.73 41  C 1 
ATOM   8180  N N    . HIS C 3  42  ? 23.829  -31.804 -2.959   1.00 85.25 42  C 1 
ATOM   8181  C CA   . HIS C 3  42  ? 23.098  -31.688 -1.701   1.00 85.29 42  C 1 
ATOM   8182  C C    . HIS C 3  42  ? 23.730  -30.688 -0.725   1.00 87.14 42  C 1 
ATOM   8183  O O    . HIS C 3  42  ? 23.420  -30.707 0.462    1.00 83.93 42  C 1 
ATOM   8184  C CB   . HIS C 3  42  ? 22.906  -33.081 -1.098   1.00 82.83 42  C 1 
ATOM   8185  C CG   . HIS C 3  42  ? 22.117  -33.994 -1.994   1.00 80.62 42  C 1 
ATOM   8186  N ND1  . HIS C 3  42  ? 20.769  -33.903 -2.256   1.00 69.70 42  C 1 
ATOM   8187  C CD2  . HIS C 3  42  ? 22.588  -35.042 -2.746   1.00 69.60 42  C 1 
ATOM   8188  C CE1  . HIS C 3  42  ? 20.440  -34.870 -3.122   1.00 68.77 42  C 1 
ATOM   8189  N NE2  . HIS C 3  42  ? 21.522  -35.583 -3.452   1.00 69.83 42  C 1 
ATOM   8190  N N    . ALA C 3  43  ? 24.594  -29.799 -1.203   1.00 88.35 43  C 1 
ATOM   8191  C CA   . ALA C 3  43  ? 25.316  -28.845 -0.365   1.00 89.23 43  C 1 
ATOM   8192  C C    . ALA C 3  43  ? 24.386  -28.040 0.554    1.00 90.26 43  C 1 
ATOM   8193  O O    . ALA C 3  43  ? 24.614  -27.971 1.761    1.00 87.55 43  C 1 
ATOM   8194  C CB   . ALA C 3  43  ? 26.133  -27.914 -1.272   1.00 86.90 43  C 1 
ATOM   8195  N N    . LEU C 3  44  ? 23.304  -27.488 0.004    1.00 89.10 44  C 1 
ATOM   8196  C CA   . LEU C 3  44  ? 22.362  -26.675 0.773    1.00 89.68 44  C 1 
ATOM   8197  C C    . LEU C 3  44  ? 21.648  -27.487 1.865    1.00 90.47 44  C 1 
ATOM   8198  O O    . LEU C 3  44  ? 21.531  -27.021 2.997    1.00 88.32 44  C 1 
ATOM   8199  C CB   . LEU C 3  44  ? 21.364  -26.025 -0.197   1.00 88.42 44  C 1 
ATOM   8200  C CG   . LEU C 3  44  ? 20.408  -25.034 0.491    1.00 82.34 44  C 1 
ATOM   8201  C CD1  . LEU C 3  44  ? 21.149  -23.826 1.062    1.00 76.05 44  C 1 
ATOM   8202  C CD2  . LEU C 3  44  ? 19.376  -24.533 -0.514   1.00 76.51 44  C 1 
ATOM   8203  N N    . VAL C 3  45  ? 21.215  -28.707 1.551    1.00 89.98 45  C 1 
ATOM   8204  C CA   . VAL C 3  45  ? 20.562  -29.602 2.523    1.00 89.62 45  C 1 
ATOM   8205  C C    . VAL C 3  45  ? 21.524  -29.956 3.653    1.00 90.32 45  C 1 
ATOM   8206  O O    . VAL C 3  45  ? 21.180  -29.831 4.825    1.00 89.07 45  C 1 
ATOM   8207  C CB   . VAL C 3  45  ? 20.043  -30.885 1.844    1.00 88.11 45  C 1 
ATOM   8208  C CG1  . VAL C 3  45  ? 19.376  -31.827 2.854    1.00 79.14 45  C 1 
ATOM   8209  C CG2  . VAL C 3  45  ? 19.019  -30.562 0.751    1.00 80.51 45  C 1 
ATOM   8210  N N    . LEU C 3  46  ? 22.750  -30.343 3.310    1.00 91.74 46  C 1 
ATOM   8211  C CA   . LEU C 3  46  ? 23.774  -30.710 4.286    1.00 91.81 46  C 1 
ATOM   8212  C C    . LEU C 3  46  ? 24.163  -29.529 5.177    1.00 92.17 46  C 1 
ATOM   8213  O O    . LEU C 3  46  ? 24.283  -29.695 6.388    1.00 91.11 46  C 1 
ATOM   8214  C CB   . LEU C 3  46  ? 25.003  -31.265 3.550    1.00 90.91 46  C 1 
ATOM   8215  C CG   . LEU C 3  46  ? 24.763  -32.632 2.870    1.00 85.63 46  C 1 
ATOM   8216  C CD1  . LEU C 3  46  ? 25.961  -32.964 1.985    1.00 78.90 46  C 1 
ATOM   8217  C CD2  . LEU C 3  46  ? 24.581  -33.761 3.883    1.00 79.05 46  C 1 
ATOM   8218  N N    . LEU C 3  47  ? 24.302  -28.338 4.601    1.00 92.71 47  C 1 
ATOM   8219  C CA   . LEU C 3  47  ? 24.567  -27.120 5.367    1.00 93.15 47  C 1 
ATOM   8220  C C    . LEU C 3  47  ? 23.406  -26.777 6.301    1.00 93.54 47  C 1 
ATOM   8221  O O    . LEU C 3  47  ? 23.639  -26.418 7.451    1.00 92.29 47  C 1 
ATOM   8222  C CB   . LEU C 3  47  ? 24.858  -25.957 4.407    1.00 92.86 47  C 1 
ATOM   8223  C CG   . LEU C 3  47  ? 26.238  -26.020 3.714    1.00 89.86 47  C 1 
ATOM   8224  C CD1  . LEU C 3  47  ? 26.306  -24.941 2.634    1.00 84.27 47  C 1 
ATOM   8225  C CD2  . LEU C 3  47  ? 27.383  -25.802 4.696    1.00 83.99 47  C 1 
ATOM   8226  N N    . THR C 3  48  ? 22.169  -26.941 5.850    1.00 92.09 48  C 1 
ATOM   8227  C CA   . THR C 3  48  ? 20.976  -26.653 6.662    1.00 91.44 48  C 1 
ATOM   8228  C C    . THR C 3  48  ? 20.860  -27.615 7.847    1.00 91.79 48  C 1 
ATOM   8229  O O    . THR C 3  48  ? 20.682  -27.182 8.985    1.00 90.27 48  C 1 
ATOM   8230  C CB   . THR C 3  48  ? 19.700  -26.694 5.810    1.00 90.70 48  C 1 
ATOM   8231  O OG1  . THR C 3  48  ? 19.819  -25.825 4.711    1.00 80.58 48  C 1 
ATOM   8232  C CG2  . THR C 3  48  ? 18.478  -26.227 6.591    1.00 79.80 48  C 1 
ATOM   8233  N N    . VAL C 3  49  ? 21.030  -28.922 7.611    1.00 92.37 49  C 1 
ATOM   8234  C CA   . VAL C 3  49  ? 21.041  -29.929 8.683    1.00 91.66 49  C 1 
ATOM   8235  C C    . VAL C 3  49  ? 22.211  -29.692 9.642    1.00 92.36 49  C 1 
ATOM   8236  O O    . VAL C 3  49  ? 22.033  -29.757 10.858   1.00 91.14 49  C 1 
ATOM   8237  C CB   . VAL C 3  49  ? 21.081  -31.356 8.098    1.00 90.19 49  C 1 
ATOM   8238  C CG1  . VAL C 3  49  ? 21.214  -32.423 9.192    1.00 82.93 49  C 1 
ATOM   8239  C CG2  . VAL C 3  49  ? 19.789  -31.660 7.326    1.00 82.90 49  C 1 
ATOM   8240  N N    . SER C 3  50  ? 23.383  -29.353 9.122    1.00 93.23 50  C 1 
ATOM   8241  C CA   . SER C 3  50  ? 24.535  -28.983 9.948    1.00 93.51 50  C 1 
ATOM   8242  C C    . SER C 3  50  ? 24.242  -27.741 10.786   1.00 94.17 50  C 1 
ATOM   8243  O O    . SER C 3  50  ? 24.597  -27.709 11.959   1.00 92.77 50  C 1 
ATOM   8244  C CB   . SER C 3  50  ? 25.779  -28.739 9.089    1.00 92.28 50  C 1 
ATOM   8245  O OG   . SER C 3  50  ? 26.079  -29.878 8.308    1.00 78.74 50  C 1 
ATOM   8246  N N    . GLY C 3  51  ? 23.546  -26.757 10.230   1.00 93.49 51  C 1 
ATOM   8247  C CA   . GLY C 3  51  ? 23.103  -25.565 10.950   1.00 93.62 51  C 1 
ATOM   8248  C C    . GLY C 3  51  ? 22.219  -25.891 12.156   1.00 94.30 51  C 1 
ATOM   8249  O O    . GLY C 3  51  ? 22.429  -25.342 13.237   1.00 92.66 51  C 1 
ATOM   8250  N N    . VAL C 3  52  ? 21.292  -26.842 12.015   1.00 93.29 52  C 1 
ATOM   8251  C CA   . VAL C 3  52  ? 20.456  -27.313 13.136   1.00 92.55 52  C 1 
ATOM   8252  C C    . VAL C 3  52  ? 21.315  -27.949 14.234   1.00 92.98 52  C 1 
ATOM   8253  O O    . VAL C 3  52  ? 21.176  -27.606 15.409   1.00 92.05 52  C 1 
ATOM   8254  C CB   . VAL C 3  52  ? 19.374  -28.305 12.653   1.00 91.49 52  C 1 
ATOM   8255  C CG1  . VAL C 3  52  ? 18.545  -28.864 13.814   1.00 85.62 52  C 1 
ATOM   8256  C CG2  . VAL C 3  52  ? 18.387  -27.643 11.687   1.00 86.28 52  C 1 
ATOM   8257  N N    . LEU C 3  53  ? 22.232  -28.843 13.863   1.00 94.33 53  C 1 
ATOM   8258  C CA   . LEU C 3  53  ? 23.092  -29.553 14.814   1.00 94.54 53  C 1 
ATOM   8259  C C    . LEU C 3  53  ? 24.083  -28.614 15.514   1.00 94.86 53  C 1 
ATOM   8260  O O    . LEU C 3  53  ? 24.214  -28.650 16.740   1.00 93.92 53  C 1 
ATOM   8261  C CB   . LEU C 3  53  ? 23.834  -30.683 14.080   1.00 94.03 53  C 1 
ATOM   8262  C CG   . LEU C 3  53  ? 22.932  -31.822 13.553   1.00 89.91 53  C 1 
ATOM   8263  C CD1  . LEU C 3  53  ? 23.771  -32.793 12.723   1.00 82.93 53  C 1 
ATOM   8264  C CD2  . LEU C 3  53  ? 22.272  -32.607 14.687   1.00 83.16 53  C 1 
ATOM   8265  N N    . VAL C 3  54  ? 24.751  -27.754 14.756   1.00 95.39 54  C 1 
ATOM   8266  C CA   . VAL C 3  54  ? 25.692  -26.769 15.305   1.00 95.56 54  C 1 
ATOM   8267  C C    . VAL C 3  54  ? 24.956  -25.757 16.182   1.00 95.53 54  C 1 
ATOM   8268  O O    . VAL C 3  54  ? 25.450  -25.413 17.253   1.00 94.48 54  C 1 
ATOM   8269  C CB   . VAL C 3  54  ? 26.485  -26.073 14.180   1.00 94.89 54  C 1 
ATOM   8270  C CG1  . VAL C 3  54  ? 27.390  -24.964 14.717   1.00 89.10 54  C 1 
ATOM   8271  C CG2  . VAL C 3  54  ? 27.395  -27.072 13.455   1.00 88.99 54  C 1 
ATOM   8272  N N    . GLY C 3  55  ? 23.763  -25.342 15.784   1.00 94.51 55  C 1 
ATOM   8273  C CA   . GLY C 3  55  ? 22.917  -24.459 16.580   1.00 94.11 55  C 1 
ATOM   8274  C C    . GLY C 3  55  ? 22.522  -25.069 17.923   1.00 94.38 55  C 1 
ATOM   8275  O O    . GLY C 3  55  ? 22.660  -24.420 18.962   1.00 93.14 55  C 1 
ATOM   8276  N N    . ALA C 3  56  ? 22.120  -26.341 17.926   1.00 93.47 56  C 1 
ATOM   8277  C CA   . ALA C 3  56  ? 21.817  -27.057 19.161   1.00 92.80 56  C 1 
ATOM   8278  C C    . ALA C 3  56  ? 23.054  -27.190 20.068   1.00 93.12 56  C 1 
ATOM   8279  O O    . ALA C 3  56  ? 22.970  -26.927 21.271   1.00 91.53 56  C 1 
ATOM   8280  C CB   . ALA C 3  56  ? 21.224  -28.422 18.798   1.00 91.33 56  C 1 
ATOM   8281  N N    . GLY C 3  57  ? 24.199  -27.526 19.496   1.00 94.63 57  C 1 
ATOM   8282  C CA   . GLY C 3  57  ? 25.469  -27.590 20.226   1.00 94.78 57  C 1 
ATOM   8283  C C    . GLY C 3  57  ? 25.892  -26.236 20.802   1.00 95.00 57  C 1 
ATOM   8284  O O    . GLY C 3  57  ? 26.262  -26.150 21.976   1.00 93.91 57  C 1 
ATOM   8285  N N    . MET C 3  58  ? 25.776  -25.175 20.017   1.00 94.50 58  C 1 
ATOM   8286  C CA   . MET C 3  58  ? 26.062  -23.807 20.447   1.00 94.06 58  C 1 
ATOM   8287  C C    . MET C 3  58  ? 25.143  -23.387 21.600   1.00 94.10 58  C 1 
ATOM   8288  O O    . MET C 3  58  ? 25.617  -22.859 22.605   1.00 92.62 58  C 1 
ATOM   8289  C CB   . MET C 3  58  ? 25.921  -22.854 19.249   1.00 92.32 58  C 1 
ATOM   8290  C CG   . MET C 3  58  ? 26.207  -21.392 19.618   1.00 85.21 58  C 1 
ATOM   8291  S SD   . MET C 3  58  ? 26.017  -20.203 18.259   1.00 82.38 58  C 1 
ATOM   8292  C CE   . MET C 3  58  ? 24.235  -20.304 17.974   1.00 71.89 58  C 1 
ATOM   8293  N N    . GLY C 3  59  ? 23.846  -23.661 21.485   1.00 93.35 59  C 1 
ATOM   8294  C CA   . GLY C 3  59  ? 22.880  -23.363 22.539   1.00 92.60 59  C 1 
ATOM   8295  C C    . GLY C 3  59  ? 23.182  -24.107 23.839   1.00 92.84 59  C 1 
ATOM   8296  O O    . GLY C 3  59  ? 23.173  -23.504 24.912   1.00 91.44 59  C 1 
ATOM   8297  N N    . ALA C 3  60  ? 23.524  -25.396 23.755   1.00 92.55 60  C 1 
ATOM   8298  C CA   . ALA C 3  60  ? 23.919  -26.189 24.914   1.00 91.83 60  C 1 
ATOM   8299  C C    . ALA C 3  60  ? 25.202  -25.653 25.577   1.00 91.69 60  C 1 
ATOM   8300  O O    . ALA C 3  60  ? 25.262  -25.551 26.802   1.00 89.32 60  C 1 
ATOM   8301  C CB   . ALA C 3  60  ? 24.076  -27.648 24.475   1.00 90.57 60  C 1 
ATOM   8302  N N    . ALA C 3  61  ? 26.189  -25.271 24.778   1.00 93.05 61  C 1 
ATOM   8303  C CA   . ALA C 3  61  ? 27.451  -24.728 25.280   1.00 92.96 61  C 1 
ATOM   8304  C C    . ALA C 3  61  ? 27.276  -23.359 25.961   1.00 92.64 61  C 1 
ATOM   8305  O O    . ALA C 3  61  ? 27.852  -23.115 27.020   1.00 90.05 61  C 1 
ATOM   8306  C CB   . ALA C 3  61  ? 28.442  -24.651 24.112   1.00 92.28 61  C 1 
ATOM   8307  N N    . LEU C 3  62  ? 26.464  -22.481 25.378   1.00 92.88 62  C 1 
ATOM   8308  C CA   . LEU C 3  62  ? 26.240  -21.129 25.902   1.00 92.30 62  C 1 
ATOM   8309  C C    . LEU C 3  62  ? 25.267  -21.081 27.087   1.00 91.33 62  C 1 
ATOM   8310  O O    . LEU C 3  62  ? 25.302  -20.128 27.864   1.00 87.93 62  C 1 
ATOM   8311  C CB   . LEU C 3  62  ? 25.751  -20.222 24.762   1.00 91.55 62  C 1 
ATOM   8312  C CG   . LEU C 3  62  ? 26.814  -19.910 23.690   1.00 89.91 62  C 1 
ATOM   8313  C CD1  . LEU C 3  62  ? 26.168  -19.138 22.547   1.00 84.56 62  C 1 
ATOM   8314  C CD2  . LEU C 3  62  ? 27.961  -19.069 24.244   1.00 84.71 62  C 1 
ATOM   8315  N N    . ARG C 3  63  ? 24.435  -22.095 27.256   1.00 89.74 63  C 1 
ATOM   8316  C CA   . ARG C 3  63  ? 23.418  -22.127 28.316   1.00 88.10 63  C 1 
ATOM   8317  C C    . ARG C 3  63  ? 24.003  -21.980 29.722   1.00 87.16 63  C 1 
ATOM   8318  O O    . ARG C 3  63  ? 23.395  -21.340 30.578   1.00 80.31 63  C 1 
ATOM   8319  C CB   . ARG C 3  63  ? 22.617  -23.428 28.178   1.00 85.42 63  C 1 
ATOM   8320  C CG   . ARG C 3  63  ? 21.421  -23.471 29.125   1.00 80.35 63  C 1 
ATOM   8321  C CD   . ARG C 3  63  ? 20.552  -24.709 28.848   1.00 78.59 63  C 1 
ATOM   8322  N NE   . ARG C 3  63  ? 19.409  -24.761 29.771   1.00 75.48 63  C 1 
ATOM   8323  C CZ   . ARG C 3  63  ? 18.270  -24.094 29.650   1.00 72.37 63  C 1 
ATOM   8324  N NH1  . ARG C 3  63  ? 17.995  -23.358 28.608   1.00 65.18 63  C 1 
ATOM   8325  N NH2  . ARG C 3  63  ? 17.385  -24.160 30.595   1.00 66.50 63  C 1 
ATOM   8326  N N    . GLY C 3  64  ? 25.173  -22.539 29.961   1.00 85.77 64  C 1 
ATOM   8327  C CA   . GLY C 3  64  ? 25.862  -22.453 31.250   1.00 84.62 64  C 1 
ATOM   8328  C C    . GLY C 3  64  ? 26.385  -21.056 31.606   1.00 85.00 64  C 1 
ATOM   8329  O O    . GLY C 3  64  ? 26.674  -20.796 32.770   1.00 79.25 64  C 1 
ATOM   8330  N N    . LEU C 3  65  ? 26.489  -20.168 30.629   1.00 88.33 65  C 1 
ATOM   8331  C CA   . LEU C 3  65  ? 27.035  -18.818 30.833   1.00 87.25 65  C 1 
ATOM   8332  C C    . LEU C 3  65  ? 26.045  -17.826 31.462   1.00 86.09 65  C 1 
ATOM   8333  O O    . LEU C 3  65  ? 26.451  -16.717 31.804   1.00 78.52 65  C 1 
ATOM   8334  C CB   . LEU C 3  65  ? 27.567  -18.277 29.495   1.00 85.14 65  C 1 
ATOM   8335  C CG   . LEU C 3  65  ? 28.844  -18.979 28.990   1.00 80.29 65  C 1 
ATOM   8336  C CD1  . LEU C 3  65  ? 29.109  -18.583 27.546   1.00 74.18 65  C 1 
ATOM   8337  C CD2  . LEU C 3  65  ? 30.067  -18.591 29.825   1.00 74.12 65  C 1 
ATOM   8338  N N    . GLN C 3  66  ? 24.776  -18.203 31.620   1.00 84.32 66  C 1 
ATOM   8339  C CA   . GLN C 3  66  ? 23.720  -17.320 32.149   1.00 83.95 66  C 1 
ATOM   8340  C C    . GLN C 3  66  ? 23.694  -15.946 31.454   1.00 84.68 66  C 1 
ATOM   8341  O O    . GLN C 3  66  ? 23.782  -14.896 32.092   1.00 77.93 66  C 1 
ATOM   8342  C CB   . GLN C 3  66  ? 23.813  -17.194 33.678   1.00 79.33 66  C 1 
ATOM   8343  C CG   . GLN C 3  66  ? 23.556  -18.515 34.411   1.00 71.06 66  C 1 
ATOM   8344  C CD   . GLN C 3  66  ? 23.464  -18.340 35.933   1.00 63.58 66  C 1 
ATOM   8345  O OE1  . GLN C 3  66  ? 23.746  -17.306 36.500   1.00 55.79 66  C 1 
ATOM   8346  N NE2  . GLN C 3  66  ? 23.051  -19.365 36.647   1.00 53.79 66  C 1 
ATOM   8347  N N    . LEU C 3  67  ? 23.586  -15.967 30.137   1.00 84.24 67  C 1 
ATOM   8348  C CA   . LEU C 3  67  ? 23.526  -14.746 29.340   1.00 84.85 67  C 1 
ATOM   8349  C C    . LEU C 3  67  ? 22.309  -13.898 29.728   1.00 84.66 67  C 1 
ATOM   8350  O O    . LEU C 3  67  ? 21.215  -14.413 29.960   1.00 81.45 67  C 1 
ATOM   8351  C CB   . LEU C 3  67  ? 23.504  -15.097 27.843   1.00 84.10 67  C 1 
ATOM   8352  C CG   . LEU C 3  67  ? 24.788  -15.766 27.315   1.00 83.36 67  C 1 
ATOM   8353  C CD1  . LEU C 3  67  ? 24.596  -16.167 25.855   1.00 77.68 67  C 1 
ATOM   8354  C CD2  . LEU C 3  67  ? 26.004  -14.841 27.388   1.00 78.25 67  C 1 
ATOM   8355  N N    . THR C 3  68  ? 22.506  -12.585 29.757   1.00 84.14 68  C 1 
ATOM   8356  C CA   . THR C 3  68  ? 21.413  -11.637 29.994   1.00 83.33 68  C 1 
ATOM   8357  C C    . THR C 3  68  ? 20.447  -11.619 28.813   1.00 83.59 68  C 1 
ATOM   8358  O O    . THR C 3  68  ? 20.786  -12.002 27.689   1.00 80.88 68  C 1 
ATOM   8359  C CB   . THR C 3  68  ? 21.928  -10.217 30.270   1.00 81.79 68  C 1 
ATOM   8360  O OG1  . THR C 3  68  ? 22.542  -9.686  29.130   1.00 72.86 68  C 1 
ATOM   8361  C CG2  . THR C 3  68  ? 22.933  -10.166 31.425   1.00 71.71 68  C 1 
ATOM   8362  N N    . ARG C 3  69  ? 19.245  -11.116 29.045   1.00 81.33 69  C 1 
ATOM   8363  C CA   . ARG C 3  69  ? 18.229  -11.018 27.987   1.00 80.68 69  C 1 
ATOM   8364  C C    . ARG C 3  69  ? 18.705  -10.177 26.795   1.00 82.90 69  C 1 
ATOM   8365  O O    . ARG C 3  69  ? 18.411  -10.514 25.652   1.00 80.05 69  C 1 
ATOM   8366  C CB   . ARG C 3  69  ? 16.935  -10.477 28.611   1.00 76.56 69  C 1 
ATOM   8367  C CG   . ARG C 3  69  ? 15.730  -10.660 27.686   1.00 67.59 69  C 1 
ATOM   8368  C CD   . ARG C 3  69  ? 14.456  -10.247 28.423   1.00 62.87 69  C 1 
ATOM   8369  N NE   . ARG C 3  69  ? 13.260  -10.394 27.570   1.00 55.80 69  C 1 
ATOM   8370  C CZ   . ARG C 3  69  ? 12.008  -10.218 27.956   1.00 50.00 69  C 1 
ATOM   8371  N NH1  . ARG C 3  69  ? 11.700  -9.893  29.181   1.00 45.94 69  C 1 
ATOM   8372  N NH2  . ARG C 3  69  ? 11.035  -10.365 27.111   1.00 43.36 69  C 1 
ATOM   8373  N N    . THR C 3  70  ? 19.477  -9.138  27.056   1.00 83.21 70  C 1 
ATOM   8374  C CA   . THR C 3  70  ? 20.111  -8.302  26.025   1.00 84.26 70  C 1 
ATOM   8375  C C    . THR C 3  70  ? 21.130  -9.099  25.206   1.00 85.80 70  C 1 
ATOM   8376  O O    . THR C 3  70  ? 21.089  -9.087  23.980   1.00 84.21 70  C 1 
ATOM   8377  C CB   . THR C 3  70  ? 20.799  -7.094  26.674   1.00 82.62 70  C 1 
ATOM   8378  O OG1  . THR C 3  70  ? 19.907  -6.459  27.561   1.00 72.74 70  C 1 
ATOM   8379  C CG2  . THR C 3  70  ? 21.248  -6.059  25.651   1.00 71.36 70  C 1 
ATOM   8380  N N    . GLN C 3  71  ? 21.994  -9.855  25.867   1.00 86.06 71  C 1 
ATOM   8381  C CA   . GLN C 3  71  ? 22.989  -10.701 25.195   1.00 87.00 71  C 1 
ATOM   8382  C C    . GLN C 3  71  ? 22.328  -11.804 24.352   1.00 87.80 71  C 1 
ATOM   8383  O O    . GLN C 3  71  ? 22.784  -12.088 23.244   1.00 87.18 71  C 1 
ATOM   8384  C CB   . GLN C 3  71  ? 23.925  -11.324 26.238   1.00 87.27 71  C 1 
ATOM   8385  C CG   . GLN C 3  71  ? 24.886  -10.306 26.869   1.00 85.64 71  C 1 
ATOM   8386  C CD   . GLN C 3  71  ? 25.668  -10.898 28.047   1.00 84.05 71  C 1 
ATOM   8387  O OE1  . GLN C 3  71  ? 25.260  -11.849 28.688   1.00 78.33 71  C 1 
ATOM   8388  N NE2  . GLN C 3  71  ? 26.813  -10.346 28.376   1.00 75.67 71  C 1 
ATOM   8389  N N    . ILE C 3  72  ? 21.239  -12.392 24.841   1.00 87.72 72  C 1 
ATOM   8390  C CA   . ILE C 3  72  ? 20.459  -13.377 24.079   1.00 87.75 72  C 1 
ATOM   8391  C C    . ILE C 3  72  ? 19.844  -12.735 22.830   1.00 88.21 72  C 1 
ATOM   8392  O O    . ILE C 3  72  ? 19.827  -13.357 21.770   1.00 86.92 72  C 1 
ATOM   8393  C CB   . ILE C 3  72  ? 19.384  -14.037 24.971   1.00 86.73 72  C 1 
ATOM   8394  C CG1  . ILE C 3  72  ? 20.043  -14.848 26.112   1.00 82.96 72  C 1 
ATOM   8395  C CG2  . ILE C 3  72  ? 18.478  -14.970 24.143   1.00 82.10 72  C 1 
ATOM   8396  C CD1  . ILE C 3  72  ? 19.070  -15.254 27.225   1.00 77.43 72  C 1 
ATOM   8397  N N    . THR C 3  73  ? 19.385  -11.493 22.934   1.00 86.68 73  C 1 
ATOM   8398  C CA   . THR C 3  73  ? 18.864  -10.743 21.778   1.00 86.73 73  C 1 
ATOM   8399  C C    . THR C 3  73  ? 19.952  -10.538 20.719   1.00 87.93 73  C 1 
ATOM   8400  O O    . THR C 3  73  ? 19.701  -10.765 19.538   1.00 86.69 73  C 1 
ATOM   8401  C CB   . THR C 3  73  ? 18.269  -9.393  22.202   1.00 85.43 73  C 1 
ATOM   8402  O OG1  . THR C 3  73  ? 17.300  -9.585  23.207   1.00 74.73 73  C 1 
ATOM   8403  C CG2  . THR C 3  73  ? 17.566  -8.677  21.053   1.00 72.79 73  C 1 
ATOM   8404  N N    . TYR C 3  74  ? 21.167  -10.196 21.137   1.00 89.27 74  C 1 
ATOM   8405  C CA   . TYR C 3  74  ? 22.305  -10.074 20.218   1.00 90.31 74  C 1 
ATOM   8406  C C    . TYR C 3  74  ? 22.714  -11.417 19.600   1.00 90.86 74  C 1 
ATOM   8407  O O    . TYR C 3  74  ? 23.019  -11.478 18.412   1.00 89.70 74  C 1 
ATOM   8408  C CB   . TYR C 3  74  ? 23.489  -9.424  20.943   1.00 89.81 74  C 1 
ATOM   8409  C CG   . TYR C 3  74  ? 23.273  -8.009  21.447   1.00 89.99 74  C 1 
ATOM   8410  C CD1  . TYR C 3  74  ? 22.339  -7.141  20.850   1.00 85.36 74  C 1 
ATOM   8411  C CD2  . TYR C 3  74  ? 24.048  -7.538  22.526   1.00 85.88 74  C 1 
ATOM   8412  C CE1  . TYR C 3  74  ? 22.167  -5.833  21.328   1.00 84.49 74  C 1 
ATOM   8413  C CE2  . TYR C 3  74  ? 23.887  -6.230  23.011   1.00 84.55 74  C 1 
ATOM   8414  C CZ   . TYR C 3  74  ? 22.941  -5.382  22.413   1.00 86.51 74  C 1 
ATOM   8415  O OH   . TYR C 3  74  ? 22.776  -4.106  22.891   1.00 84.48 74  C 1 
ATOM   8416  N N    . LEU C 3  75  ? 22.665  -12.492 20.370   1.00 90.62 75  C 1 
ATOM   8417  C CA   . LEU C 3  75  ? 22.924  -13.840 19.861   1.00 91.37 75  C 1 
ATOM   8418  C C    . LEU C 3  75  ? 21.866  -14.275 18.830   1.00 91.58 75  C 1 
ATOM   8419  O O    . LEU C 3  75  ? 22.200  -14.927 17.842   1.00 90.40 75  C 1 
ATOM   8420  C CB   . LEU C 3  75  ? 22.968  -14.810 21.056   1.00 91.15 75  C 1 
ATOM   8421  C CG   . LEU C 3  75  ? 23.319  -16.266 20.671   1.00 89.31 75  C 1 
ATOM   8422  C CD1  . LEU C 3  75  ? 24.756  -16.395 20.179   1.00 84.46 75  C 1 
ATOM   8423  C CD2  . LEU C 3  75  ? 23.147  -17.177 21.886   1.00 85.06 75  C 1 
ATOM   8424  N N    . ALA C 3  76  ? 20.610  -13.911 19.046   1.00 89.82 76  C 1 
ATOM   8425  C CA   . ALA C 3  76  ? 19.511  -14.244 18.145   1.00 89.37 76  C 1 
ATOM   8426  C C    . ALA C 3  76  ? 19.508  -13.423 16.846   1.00 90.15 76  C 1 
ATOM   8427  O O    . ALA C 3  76  ? 18.833  -13.807 15.892   1.00 88.65 76  C 1 
ATOM   8428  C CB   . ALA C 3  76  ? 18.194  -14.077 18.906   1.00 87.63 76  C 1 
ATOM   8429  N N    . PHE C 3  77  ? 20.256  -12.331 16.798   1.00 90.44 77  C 1 
ATOM   8430  C CA   . PHE C 3  77  ? 20.201  -11.356 15.709   1.00 91.32 77  C 1 
ATOM   8431  C C    . PHE C 3  77  ? 20.378  -11.933 14.289   1.00 91.87 77  C 1 
ATOM   8432  O O    . PHE C 3  77  ? 19.561  -11.610 13.425   1.00 91.14 77  C 1 
ATOM   8433  C CB   . PHE C 3  77  ? 21.195  -10.226 15.995   1.00 91.09 77  C 1 
ATOM   8434  C CG   . PHE C 3  77  ? 21.141  -9.124  14.972   1.00 91.42 77  C 1 
ATOM   8435  C CD1  . PHE C 3  77  ? 22.106  -9.049  13.954   1.00 87.70 77  C 1 
ATOM   8436  C CD2  . PHE C 3  77  ? 20.088  -8.197  15.009   1.00 88.25 77  C 1 
ATOM   8437  C CE1  . PHE C 3  77  ? 22.020  -8.046  12.984   1.00 87.54 77  C 1 
ATOM   8438  C CE2  . PHE C 3  77  ? 19.998  -7.192  14.041   1.00 87.32 77  C 1 
ATOM   8439  C CZ   . PHE C 3  77  ? 20.967  -7.119  13.030   1.00 89.30 77  C 1 
ATOM   8440  N N    . PRO C 3  78  ? 21.350  -12.818 14.004   1.00 92.52 78  C 1 
ATOM   8441  C CA   . PRO C 3  78  ? 21.448  -13.427 12.672   1.00 92.80 78  C 1 
ATOM   8442  C C    . PRO C 3  78  ? 20.225  -14.273 12.300   1.00 92.71 78  C 1 
ATOM   8443  O O    . PRO C 3  78  ? 19.866  -14.368 11.127   1.00 91.32 78  C 1 
ATOM   8444  C CB   . PRO C 3  78  ? 22.732  -14.269 12.700   1.00 92.49 78  C 1 
ATOM   8445  C CG   . PRO C 3  78  ? 23.549  -13.656 13.829   1.00 91.96 78  C 1 
ATOM   8446  C CD   . PRO C 3  78  ? 22.477  -13.229 14.823   1.00 93.78 78  C 1 
ATOM   8447  N N    . GLY C 3  79  ? 19.567  -14.870 13.297   1.00 91.62 79  C 1 
ATOM   8448  C CA   . GLY C 3  79  ? 18.298  -15.570 13.110   1.00 91.25 79  C 1 
ATOM   8449  C C    . GLY C 3  79  ? 17.119  -14.618 12.893   1.00 91.54 79  C 1 
ATOM   8450  O O    . GLY C 3  79  ? 16.263  -14.882 12.053   1.00 89.96 79  C 1 
ATOM   8451  N N    . GLU C 3  80  ? 17.101  -13.490 13.590   1.00 90.17 80  C 1 
ATOM   8452  C CA   . GLU C 3  80  ? 16.127  -12.415 13.360   1.00 89.57 80  C 1 
ATOM   8453  C C    . GLU C 3  80  ? 16.217  -11.891 11.920   1.00 90.12 80  C 1 
ATOM   8454  O O    . GLU C 3  80  ? 15.193  -11.720 11.263   1.00 89.11 80  C 1 
ATOM   8455  C CB   . GLU C 3  80  ? 16.359  -11.283 14.377   1.00 88.39 80  C 1 
ATOM   8456  C CG   . GLU C 3  80  ? 15.254  -10.213 14.353   1.00 83.10 80  C 1 
ATOM   8457  C CD   . GLU C 3  80  ? 15.609  -8.926  15.112   1.00 81.63 80  C 1 
ATOM   8458  O OE1  . GLU C 3  80  ? 15.067  -7.859  14.753   1.00 74.04 80  C 1 
ATOM   8459  O OE2  . GLU C 3  80  ? 16.454  -8.952  16.035   1.00 76.47 80  C 1 
ATOM   8460  N N    . MET C 3  81  ? 17.432  -11.733 11.386   1.00 91.49 81  C 1 
ATOM   8461  C CA   . MET C 3  81  ? 17.633  -11.327 9.996    1.00 91.94 81  C 1 
ATOM   8462  C C    . MET C 3  81  ? 17.039  -12.332 9.006    1.00 92.23 81  C 1 
ATOM   8463  O O    . MET C 3  81  ? 16.388  -11.921 8.052    1.00 91.36 81  C 1 
ATOM   8464  C CB   . MET C 3  81  ? 19.118  -11.102 9.705    1.00 91.83 81  C 1 
ATOM   8465  C CG   . MET C 3  81  ? 19.719  -9.880  10.413   1.00 86.73 81  C 1 
ATOM   8466  S SD   . MET C 3  81  ? 18.945  -8.287  10.022   1.00 83.26 81  C 1 
ATOM   8467  C CE   . MET C 3  81  ? 17.756  -8.162  11.360   1.00 72.57 81  C 1 
ATOM   8468  N N    . LEU C 3  82  ? 17.186  -13.628 9.248    1.00 91.76 82  C 1 
ATOM   8469  C CA   . LEU C 3  82  ? 16.545  -14.651 8.415    1.00 91.72 82  C 1 
ATOM   8470  C C    . LEU C 3  82  ? 15.016  -14.526 8.443    1.00 92.03 82  C 1 
ATOM   8471  O O    . LEU C 3  82  ? 14.379  -14.548 7.390    1.00 91.11 82  C 1 
ATOM   8472  C CB   . LEU C 3  82  ? 17.002  -16.050 8.859    1.00 91.19 82  C 1 
ATOM   8473  C CG   . LEU C 3  82  ? 16.296  -17.198 8.102    1.00 91.28 82  C 1 
ATOM   8474  C CD1  . LEU C 3  82  ? 16.581  -17.171 6.599    1.00 87.02 82  C 1 
ATOM   8475  C CD2  . LEU C 3  82  ? 16.736  -18.548 8.652    1.00 87.50 82  C 1 
ATOM   8476  N N    . LEU C 3  83  ? 14.427  -14.364 9.630    1.00 89.85 83  C 1 
ATOM   8477  C CA   . LEU C 3  83  ? 12.978  -14.190 9.756    1.00 88.53 83  C 1 
ATOM   8478  C C    . LEU C 3  83  ? 12.488  -12.938 9.026    1.00 88.86 83  C 1 
ATOM   8479  O O    . LEU C 3  83  ? 11.459  -12.993 8.356    1.00 87.82 83  C 1 
ATOM   8480  C CB   . LEU C 3  83  ? 12.577  -14.136 11.237   1.00 86.73 83  C 1 
ATOM   8481  C CG   . LEU C 3  83  ? 12.623  -15.489 11.967   1.00 80.86 83  C 1 
ATOM   8482  C CD1  . LEU C 3  83  ? 12.324  -15.268 13.450   1.00 75.78 83  C 1 
ATOM   8483  C CD2  . LEU C 3  83  ? 11.580  -16.463 11.418   1.00 76.03 83  C 1 
ATOM   8484  N N    . ARG C 3  84  ? 13.227  -11.838 9.102    1.00 90.30 84  C 1 
ATOM   8485  C CA   . ARG C 3  84  ? 12.912  -10.604 8.375    1.00 90.08 84  C 1 
ATOM   8486  C C    . ARG C 3  84  ? 12.968  -10.815 6.862    1.00 90.70 84  C 1 
ATOM   8487  O O    . ARG C 3  84  ? 12.012  -10.467 6.179    1.00 89.41 84  C 1 
ATOM   8488  C CB   . ARG C 3  84  ? 13.845  -9.474  8.817    1.00 89.36 84  C 1 
ATOM   8489  C CG   . ARG C 3  84  ? 13.454  -8.922  10.196   1.00 85.85 84  C 1 
ATOM   8490  C CD   . ARG C 3  84  ? 14.421  -7.825  10.653   1.00 83.88 84  C 1 
ATOM   8491  N NE   . ARG C 3  84  ? 13.901  -7.148  11.856   1.00 81.92 84  C 1 
ATOM   8492  C CZ   . ARG C 3  84  ? 13.103  -6.085  11.880   1.00 80.75 84  C 1 
ATOM   8493  N NH1  . ARG C 3  84  ? 12.757  -5.429  10.806   1.00 70.84 84  C 1 
ATOM   8494  N NH2  . ARG C 3  84  ? 12.642  -5.664  13.007   1.00 75.58 84  C 1 
ATOM   8495  N N    . MET C 3  85  ? 14.014  -11.442 6.349    1.00 90.96 85  C 1 
ATOM   8496  C CA   . MET C 3  85  ? 14.145  -11.754 4.918    1.00 91.33 85  C 1 
ATOM   8497  C C    . MET C 3  85  ? 12.990  -12.632 4.416    1.00 91.85 85  C 1 
ATOM   8498  O O    . MET C 3  85  ? 12.397  -12.342 3.382    1.00 90.48 85  C 1 
ATOM   8499  C CB   . MET C 3  85  ? 15.473  -12.469 4.648    1.00 91.74 85  C 1 
ATOM   8500  C CG   . MET C 3  85  ? 16.712  -11.596 4.821    1.00 90.21 85  C 1 
ATOM   8501  S SD   . MET C 3  85  ? 18.246  -12.553 4.646    1.00 88.94 85  C 1 
ATOM   8502  C CE   . MET C 3  85  ? 19.416  -11.390 5.349    1.00 78.83 85  C 1 
ATOM   8503  N N    . LEU C 3  86  ? 12.644  -13.683 5.152    1.00 90.69 86  C 1 
ATOM   8504  C CA   . LEU C 3  86  ? 11.546  -14.583 4.788    1.00 89.69 86  C 1 
ATOM   8505  C C    . LEU C 3  86  ? 10.189  -13.863 4.819    1.00 90.05 86  C 1 
ATOM   8506  O O    . LEU C 3  86  ? 9.443   -13.919 3.842    1.00 89.06 86  C 1 
ATOM   8507  C CB   . LEU C 3  86  ? 11.551  -15.811 5.711    1.00 89.08 86  C 1 
ATOM   8508  C CG   . LEU C 3  86  ? 12.734  -16.774 5.494    1.00 88.25 86  C 1 
ATOM   8509  C CD1  . LEU C 3  86  ? 12.738  -17.827 6.603    1.00 84.42 86  C 1 
ATOM   8510  C CD2  . LEU C 3  86  ? 12.657  -17.496 4.152    1.00 84.76 86  C 1 
ATOM   8511  N N    . ARG C 3  87  ? 9.891   -13.134 5.893    1.00 89.16 87  C 1 
ATOM   8512  C CA   . ARG C 3  87  ? 8.625   -12.392 6.026    1.00 88.13 87  C 1 
ATOM   8513  C C    . ARG C 3  87  ? 8.470   -11.292 4.979    1.00 88.68 87  C 1 
ATOM   8514  O O    . ARG C 3  87  ? 7.375   -11.107 4.470    1.00 86.85 87  C 1 
ATOM   8515  C CB   . ARG C 3  87  ? 8.502   -11.802 7.432    1.00 86.13 87  C 1 
ATOM   8516  C CG   . ARG C 3  87  ? 8.171   -12.875 8.480    1.00 81.24 87  C 1 
ATOM   8517  C CD   . ARG C 3  87  ? 8.016   -12.195 9.837    1.00 76.67 87  C 1 
ATOM   8518  N NE   . ARG C 3  87  ? 7.591   -13.143 10.888   1.00 70.12 87  C 1 
ATOM   8519  C CZ   . ARG C 3  87  ? 6.980   -12.801 12.014   1.00 63.93 87  C 1 
ATOM   8520  N NH1  . ARG C 3  87  ? 6.737   -11.560 12.330   1.00 57.55 87  C 1 
ATOM   8521  N NH2  . ARG C 3  87  ? 6.598   -13.700 12.858   1.00 56.69 87  C 1 
ATOM   8522  N N    . MET C 3  88  ? 9.543   -10.618 4.620    1.00 90.60 88  C 1 
ATOM   8523  C CA   . MET C 3  88  ? 9.542   -9.612  3.553    1.00 91.10 88  C 1 
ATOM   8524  C C    . MET C 3  88  ? 9.055   -10.189 2.216    1.00 91.65 88  C 1 
ATOM   8525  O O    . MET C 3  88  ? 8.396   -9.496  1.443    1.00 89.60 88  C 1 
ATOM   8526  C CB   . MET C 3  88  ? 10.967  -9.055  3.420    1.00 90.44 88  C 1 
ATOM   8527  C CG   . MET C 3  88  ? 11.098  -7.954  2.368    1.00 87.51 88  C 1 
ATOM   8528  S SD   . MET C 3  88  ? 12.750  -7.215  2.251    1.00 84.85 88  C 1 
ATOM   8529  C CE   . MET C 3  88  ? 13.702  -8.637  1.689    1.00 76.82 88  C 1 
ATOM   8530  N N    . ILE C 3  89  ? 9.345   -11.467 1.959    1.00 92.38 89  C 1 
ATOM   8531  C CA   . ILE C 3  89  ? 8.997   -12.141 0.707    1.00 92.27 89  C 1 
ATOM   8532  C C    . ILE C 3  89  ? 7.587   -12.754 0.724    1.00 92.60 89  C 1 
ATOM   8533  O O    . ILE C 3  89  ? 7.019   -12.995 -0.333   1.00 90.40 89  C 1 
ATOM   8534  C CB   . ILE C 3  89  ? 10.102  -13.165 0.356    1.00 90.52 89  C 1 
ATOM   8535  C CG1  . ILE C 3  89  ? 11.488  -12.491 0.179    1.00 81.98 89  C 1 
ATOM   8536  C CG2  . ILE C 3  89  ? 9.786   -13.993 -0.893   1.00 80.38 89  C 1 
ATOM   8537  C CD1  . ILE C 3  89  ? 11.585  -11.450 -0.950   1.00 75.58 89  C 1 
ATOM   8538  N N    . ILE C 3  90  ? 6.988   -12.981 1.889    1.00 90.27 90  C 1 
ATOM   8539  C CA   . ILE C 3  90  ? 5.672   -13.639 1.995    1.00 89.33 90  C 1 
ATOM   8540  C C    . ILE C 3  90  ? 4.597   -12.911 1.184    1.00 90.07 90  C 1 
ATOM   8541  O O    . ILE C 3  90  ? 3.892   -13.543 0.401    1.00 88.53 90  C 1 
ATOM   8542  C CB   . ILE C 3  90  ? 5.248   -13.796 3.476    1.00 86.80 90  C 1 
ATOM   8543  C CG1  . ILE C 3  90  ? 6.121   -14.855 4.174    1.00 80.74 90  C 1 
ATOM   8544  C CG2  . ILE C 3  90  ? 3.762   -14.201 3.609    1.00 78.28 90  C 1 
ATOM   8545  C CD1  . ILE C 3  90  ? 6.021   -14.829 5.697    1.00 72.81 90  C 1 
ATOM   8546  N N    . LEU C 3  91  ? 4.470   -11.601 1.348    1.00 90.00 91  C 1 
ATOM   8547  C CA   . LEU C 3  91  ? 3.413   -10.818 0.705    1.00 90.43 91  C 1 
ATOM   8548  C C    . LEU C 3  91  ? 3.465   -10.901 -0.833   1.00 91.15 91  C 1 
ATOM   8549  O O    . LEU C 3  91  ? 2.480   -11.348 -1.428   1.00 89.89 91  C 1 
ATOM   8550  C CB   . LEU C 3  91  ? 3.433   -9.381  1.260    1.00 89.14 91  C 1 
ATOM   8551  C CG   . LEU C 3  91  ? 2.406   -8.432  0.608    1.00 85.91 91  C 1 
ATOM   8552  C CD1  . LEU C 3  91  ? 0.975   -8.883  0.863    1.00 79.81 91  C 1 
ATOM   8553  C CD2  . LEU C 3  91  ? 2.576   -7.025  1.169    1.00 80.19 91  C 1 
ATOM   8554  N N    . PRO C 3  92  ? 4.575   -10.543 -1.510   1.00 91.75 92  C 1 
ATOM   8555  C CA   . PRO C 3  92  ? 4.642   -10.675 -2.965   1.00 91.99 92  C 1 
ATOM   8556  C C    . PRO C 3  92  ? 4.549   -12.130 -3.424   1.00 92.48 92  C 1 
ATOM   8557  O O    . PRO C 3  92  ? 3.928   -12.405 -4.445   1.00 90.51 92  C 1 
ATOM   8558  C CB   . PRO C 3  92  ? 5.966   -10.024 -3.379   1.00 90.57 92  C 1 
ATOM   8559  C CG   . PRO C 3  92  ? 6.831   -10.130 -2.137   1.00 89.47 92  C 1 
ATOM   8560  C CD   . PRO C 3  92  ? 5.825   -9.977  -1.010   1.00 92.07 92  C 1 
ATOM   8561  N N    . LEU C 3  93  ? 5.100   -13.075 -2.673   1.00 92.45 93  C 1 
ATOM   8562  C CA   . LEU C 3  93  ? 5.041   -14.487 -3.031   1.00 92.18 93  C 1 
ATOM   8563  C C    . LEU C 3  93  ? 3.604   -15.011 -3.033   1.00 92.65 93  C 1 
ATOM   8564  O O    . LEU C 3  93  ? 3.179   -15.596 -4.023   1.00 90.84 93  C 1 
ATOM   8565  C CB   . LEU C 3  93  ? 5.932   -15.297 -2.077   1.00 91.10 93  C 1 
ATOM   8566  C CG   . LEU C 3  93  ? 6.007   -16.791 -2.445   1.00 89.02 93  C 1 
ATOM   8567  C CD1  . LEU C 3  93  ? 6.799   -17.019 -3.727   1.00 83.30 93  C 1 
ATOM   8568  C CD2  . LEU C 3  93  ? 6.678   -17.570 -1.325   1.00 83.61 93  C 1 
ATOM   8569  N N    . VAL C 3  94  ? 2.852   -14.793 -1.955   1.00 91.90 94  C 1 
ATOM   8570  C CA   . VAL C 3  94  ? 1.476   -15.292 -1.824   1.00 91.49 94  C 1 
ATOM   8571  C C    . VAL C 3  94  ? 0.579   -14.708 -2.909   1.00 91.94 94  C 1 
ATOM   8572  O O    . VAL C 3  94  ? -0.082  -15.457 -3.625   1.00 90.58 94  C 1 
ATOM   8573  C CB   . VAL C 3  94  ? 0.916   -15.010 -0.415   1.00 90.12 94  C 1 
ATOM   8574  C CG1  . VAL C 3  94  ? -0.589  -15.282 -0.314   1.00 84.20 94  C 1 
ATOM   8575  C CG2  . VAL C 3  94  ? 1.597   -15.907 0.622    1.00 84.96 94  C 1 
ATOM   8576  N N    . VAL C 3  95  ? 0.590   -13.395 -3.076   1.00 93.17 95  C 1 
ATOM   8577  C CA   . VAL C 3  95  ? -0.275  -12.721 -4.055   1.00 93.44 95  C 1 
ATOM   8578  C C    . VAL C 3  95  ? 0.075   -13.148 -5.482   1.00 93.46 95  C 1 
ATOM   8579  O O    . VAL C 3  95  ? -0.792  -13.637 -6.204   1.00 92.23 95  C 1 
ATOM   8580  C CB   . VAL C 3  95  ? -0.229  -11.190 -3.885   1.00 92.76 95  C 1 
ATOM   8581  C CG1  . VAL C 3  95  ? -1.065  -10.476 -4.953   1.00 87.37 95  C 1 
ATOM   8582  C CG2  . VAL C 3  95  ? -0.787  -10.778 -2.517   1.00 88.04 95  C 1 
ATOM   8583  N N    . CYS C 3  96  ? 1.340   -13.041 -5.885   1.00 94.06 96  C 1 
ATOM   8584  C CA   . CYS C 3  96  ? 1.747   -13.353 -7.253   1.00 93.75 96  C 1 
ATOM   8585  C C    . CYS C 3  96  ? 1.612   -14.845 -7.583   1.00 93.62 96  C 1 
ATOM   8586  O O    . CYS C 3  96  ? 1.176   -15.189 -8.677   1.00 91.59 96  C 1 
ATOM   8587  C CB   . CYS C 3  96  ? 3.177   -12.867 -7.499   1.00 93.27 96  C 1 
ATOM   8588  S SG   . CYS C 3  96  ? 3.293   -11.075 -7.288   1.00 88.67 96  C 1 
ATOM   8589  N N    . SER C 3  97  ? 1.944   -15.725 -6.648   1.00 93.57 97  C 1 
ATOM   8590  C CA   . SER C 3  97  ? 1.801   -17.169 -6.852   1.00 92.94 97  C 1 
ATOM   8591  C C    . SER C 3  97  ? 0.349   -17.574 -7.046   1.00 93.18 97  C 1 
ATOM   8592  O O    . SER C 3  97  ? 0.033   -18.333 -7.955   1.00 90.98 97  C 1 
ATOM   8593  C CB   . SER C 3  97  ? 2.363   -17.964 -5.670   1.00 91.60 97  C 1 
ATOM   8594  O OG   . SER C 3  97  ? 3.742   -17.733 -5.522   1.00 77.71 97  C 1 
ATOM   8595  N N    . LEU C 3  98  ? -0.543  -17.044 -6.218   1.00 93.57 98  C 1 
ATOM   8596  C CA   . LEU C 3  98  ? -1.939  -17.448 -6.243   1.00 93.59 98  C 1 
ATOM   8597  C C    . LEU C 3  98  ? -2.682  -16.894 -7.461   1.00 93.93 98  C 1 
ATOM   8598  O O    . LEU C 3  98  ? -3.440  -17.631 -8.092   1.00 92.01 98  C 1 
ATOM   8599  C CB   . LEU C 3  98  ? -2.583  -17.053 -4.914   1.00 92.00 98  C 1 
ATOM   8600  C CG   . LEU C 3  98  ? -3.916  -17.775 -4.657   1.00 87.90 98  C 1 
ATOM   8601  C CD1  . LEU C 3  98  ? -3.753  -19.285 -4.541   1.00 82.05 98  C 1 
ATOM   8602  C CD2  . LEU C 3  98  ? -4.494  -17.274 -3.338   1.00 82.56 98  C 1 
ATOM   8603  N N    . VAL C 3  99  ? -2.420  -15.650 -7.847   1.00 94.73 99  C 1 
ATOM   8604  C CA   . VAL C 3  99  ? -2.950  -15.095 -9.102   1.00 94.67 99  C 1 
ATOM   8605  C C    . VAL C 3  99  ? -2.449  -15.912 -10.296  1.00 94.16 99  C 1 
ATOM   8606  O O    . VAL C 3  99  ? -3.256  -16.357 -11.110  1.00 92.59 99  C 1 
ATOM   8607  C CB   . VAL C 3  99  ? -2.594  -13.605 -9.269   1.00 94.44 99  C 1 
ATOM   8608  C CG1  . VAL C 3  99  ? -3.065  -13.074 -10.626  1.00 89.47 99  C 1 
ATOM   8609  C CG2  . VAL C 3  99  ? -3.271  -12.743 -8.201   1.00 90.38 99  C 1 
ATOM   8610  N N    . SER C 3  100 ? -1.148  -16.179 -10.371  1.00 94.11 100 C 1 
ATOM   8611  C CA   . SER C 3  100 ? -0.556  -16.974 -11.451  1.00 93.29 100 C 1 
ATOM   8612  C C    . SER C 3  100 ? -1.115  -18.395 -11.500  1.00 92.91 100 C 1 
ATOM   8613  O O    . SER C 3  100 ? -1.476  -18.883 -12.566  1.00 89.83 100 C 1 
ATOM   8614  C CB   . SER C 3  100 ? 0.965   -17.047 -11.293  1.00 91.77 100 C 1 
ATOM   8615  O OG   . SER C 3  100 ? 1.535   -15.761 -11.329  1.00 77.90 100 C 1 
ATOM   8616  N N    . GLY C 3  101 ? -1.221  -19.052 -10.348  1.00 92.56 101 C 1 
ATOM   8617  C CA   . GLY C 3  101 ? -1.762  -20.405 -10.243  1.00 91.77 101 C 1 
ATOM   8618  C C    . GLY C 3  101 ? -3.226  -20.494 -10.676  1.00 92.35 101 C 1 
ATOM   8619  O O    . GLY C 3  101 ? -3.567  -21.318 -11.523  1.00 90.24 101 C 1 
ATOM   8620  N N    . ALA C 3  102 ? -4.072  -19.605 -10.158  1.00 92.58 102 C 1 
ATOM   8621  C CA   . ALA C 3  102 ? -5.493  -19.586 -10.495  1.00 92.28 102 C 1 
ATOM   8622  C C    . ALA C 3  102 ? -5.756  -19.188 -11.961  1.00 91.90 102 C 1 
ATOM   8623  O O    . ALA C 3  102 ? -6.637  -19.758 -12.605  1.00 88.86 102 C 1 
ATOM   8624  C CB   . ALA C 3  102 ? -6.208  -18.648 -9.518   1.00 91.61 102 C 1 
ATOM   8625  N N    . ALA C 3  103 ? -4.972  -18.261 -12.514  1.00 92.92 103 C 1 
ATOM   8626  C CA   . ALA C 3  103 ? -5.116  -17.830 -13.903  1.00 92.58 103 C 1 
ATOM   8627  C C    . ALA C 3  103 ? -4.594  -18.855 -14.924  1.00 92.12 103 C 1 
ATOM   8628  O O    . ALA C 3  103 ? -5.048  -18.887 -16.069  1.00 88.39 103 C 1 
ATOM   8629  C CB   . ALA C 3  103 ? -4.398  -16.491 -14.062  1.00 91.72 103 C 1 
ATOM   8630  N N    . SER C 3  104 ? -3.656  -19.712 -14.523  1.00 91.17 104 C 1 
ATOM   8631  C CA   . SER C 3  104 ? -3.099  -20.743 -15.405  1.00 89.87 104 C 1 
ATOM   8632  C C    . SER C 3  104 ? -3.999  -21.965 -15.590  1.00 89.93 104 C 1 
ATOM   8633  O O    . SER C 3  104 ? -3.816  -22.730 -16.537  1.00 85.17 104 C 1 
ATOM   8634  C CB   . SER C 3  104 ? -1.727  -21.175 -14.887  1.00 87.15 104 C 1 
ATOM   8635  O OG   . SER C 3  104 ? -1.836  -21.903 -13.679  1.00 73.79 104 C 1 
ATOM   8636  N N    . LEU C 3  105 ? -4.968  -22.155 -14.705  1.00 89.62 105 C 1 
ATOM   8637  C CA   . LEU C 3  105 ? -5.928  -23.252 -14.742  1.00 88.77 105 C 1 
ATOM   8638  C C    . LEU C 3  105 ? -7.247  -22.791 -15.372  1.00 88.75 105 C 1 
ATOM   8639  O O    . LEU C 3  105 ? -7.688  -21.658 -15.186  1.00 85.27 105 C 1 
ATOM   8640  C CB   . LEU C 3  105 ? -6.130  -23.800 -13.320  1.00 87.16 105 C 1 
ATOM   8641  C CG   . LEU C 3  105 ? -4.877  -24.456 -12.700  1.00 85.04 105 C 1 
ATOM   8642  C CD1  . LEU C 3  105 ? -5.103  -24.725 -11.216  1.00 79.52 105 C 1 
ATOM   8643  C CD2  . LEU C 3  105 ? -4.537  -25.783 -13.375  1.00 79.46 105 C 1 
ATOM   8644  N N    . ASP C 3  106 ? -7.911  -23.691 -16.096  1.00 88.30 106 C 1 
ATOM   8645  C CA   . ASP C 3  106 ? -9.280  -23.458 -16.539  1.00 87.62 106 C 1 
ATOM   8646  C C    . ASP C 3  106 ? -10.260 -23.536 -15.357  1.00 88.69 106 C 1 
ATOM   8647  O O    . ASP C 3  106 ? -10.002 -24.196 -14.346  1.00 84.46 106 C 1 
ATOM   8648  C CB   . ASP C 3  106 ? -9.647  -24.431 -17.671  1.00 83.70 106 C 1 
ATOM   8649  C CG   . ASP C 3  106 ? -9.752  -25.861 -17.149  1.00 74.71 106 C 1 
ATOM   8650  O OD1  . ASP C 3  106 ? -8.692  -26.477 -16.924  1.00 64.12 106 C 1 
ATOM   8651  O OD2  . ASP C 3  106 ? -10.886 -26.314 -16.891  1.00 66.81 106 C 1 
ATOM   8652  N N    . ALA C 3  107 ? -11.407 -22.880 -15.493  1.00 86.54 107 C 1 
ATOM   8653  C CA   . ALA C 3  107 ? -12.374 -22.779 -14.403  1.00 86.90 107 C 1 
ATOM   8654  C C    . ALA C 3  107 ? -12.902 -24.143 -13.928  1.00 87.92 107 C 1 
ATOM   8655  O O    . ALA C 3  107 ? -13.120 -24.347 -12.734  1.00 84.38 107 C 1 
ATOM   8656  C CB   . ALA C 3  107 ? -13.520 -21.874 -14.866  1.00 84.14 107 C 1 
ATOM   8657  N N    . SER C 3  108 ? -13.069 -25.096 -14.843  1.00 87.58 108 C 1 
ATOM   8658  C CA   . SER C 3  108 ? -13.511 -26.452 -14.514  1.00 88.13 108 C 1 
ATOM   8659  C C    . SER C 3  108 ? -12.459 -27.202 -13.693  1.00 89.39 108 C 1 
ATOM   8660  O O    . SER C 3  108 ? -12.765 -27.745 -12.628  1.00 85.85 108 C 1 
ATOM   8661  C CB   . SER C 3  108 ? -13.836 -27.202 -15.810  1.00 85.78 108 C 1 
ATOM   8662  O OG   . SER C 3  108 ? -14.199 -28.536 -15.536  1.00 72.09 108 C 1 
ATOM   8663  N N    . SER C 3  109 ? -11.209 -27.184 -14.144  1.00 87.98 109 C 1 
ATOM   8664  C CA   . SER C 3  109 ? -10.093 -27.789 -13.417  1.00 88.31 109 C 1 
ATOM   8665  C C    . SER C 3  109 ? -9.870  -27.117 -12.066  1.00 89.58 109 C 1 
ATOM   8666  O O    . SER C 3  109 ? -9.692  -27.813 -11.067  1.00 87.10 109 C 1 
ATOM   8667  C CB   . SER C 3  109 ? -8.807  -27.719 -14.241  1.00 86.10 109 C 1 
ATOM   8668  O OG   . SER C 3  109 ? -8.939  -28.495 -15.410  1.00 73.37 109 C 1 
ATOM   8669  N N    . LEU C 3  110 ? -9.946  -25.792 -12.014  1.00 89.60 110 C 1 
ATOM   8670  C CA   . LEU C 3  110 ? -9.787  -25.032 -10.783  1.00 90.23 110 C 1 
ATOM   8671  C C    . LEU C 3  110 ? -10.873 -25.377 -9.761   1.00 90.74 110 C 1 
ATOM   8672  O O    . LEU C 3  110 ? -10.557 -25.665 -8.613   1.00 88.89 110 C 1 
ATOM   8673  C CB   . LEU C 3  110 ? -9.781  -23.531 -11.118  1.00 88.93 110 C 1 
ATOM   8674  C CG   . LEU C 3  110 ? -9.398  -22.647 -9.916   1.00 85.44 110 C 1 
ATOM   8675  C CD1  . LEU C 3  110 ? -7.927  -22.791 -9.557   1.00 78.49 110 C 1 
ATOM   8676  C CD2  . LEU C 3  110 ? -9.642  -21.180 -10.253  1.00 79.04 110 C 1 
ATOM   8677  N N    . GLY C 3  111 ? -12.146 -25.418 -10.180  1.00 90.43 111 C 1 
ATOM   8678  C CA   . GLY C 3  111 ? -13.255 -25.804 -9.311   1.00 91.09 111 C 1 
ATOM   8679  C C    . GLY C 3  111 ? -13.123 -27.233 -8.786   1.00 92.25 111 C 1 
ATOM   8680  O O    . GLY C 3  111 ? -13.285 -27.480 -7.591   1.00 90.73 111 C 1 
ATOM   8681  N N    . ARG C 3  112 ? -12.755 -28.160 -9.665   1.00 92.12 112 C 1 
ATOM   8682  C CA   . ARG C 3  112 ? -12.539 -29.564 -9.298   1.00 92.59 112 C 1 
ATOM   8683  C C    . ARG C 3  112 ? -11.365 -29.726 -8.332   1.00 93.13 112 C 1 
ATOM   8684  O O    . ARG C 3  112 ? -11.516 -30.370 -7.298   1.00 90.88 112 C 1 
ATOM   8685  C CB   . ARG C 3  112 ? -12.335 -30.374 -10.585  1.00 90.97 112 C 1 
ATOM   8686  C CG   . ARG C 3  112 ? -12.216 -31.887 -10.325  1.00 82.86 112 C 1 
ATOM   8687  C CD   . ARG C 3  112 ? -12.000 -32.658 -11.636  1.00 79.74 112 C 1 
ATOM   8688  N NE   . ARG C 3  112 ? -10.706 -32.303 -12.248  1.00 72.30 112 C 1 
ATOM   8689  C CZ   . ARG C 3  112 ? -9.589  -33.024 -12.255  1.00 65.48 112 C 1 
ATOM   8690  N NH1  . ARG C 3  112 ? -9.535  -34.233 -11.765  1.00 57.99 112 C 1 
ATOM   8691  N NH2  . ARG C 3  112 ? -8.502  -32.526 -12.764  1.00 55.85 112 C 1 
ATOM   8692  N N    . LEU C 3  113 ? -10.212 -29.143 -8.659   1.00 91.11 113 C 1 
ATOM   8693  C CA   . LEU C 3  113 ? -9.014  -29.221 -7.819   1.00 91.05 113 C 1 
ATOM   8694  C C    . LEU C 3  113 ? -9.220  -28.496 -6.484   1.00 91.83 113 C 1 
ATOM   8695  O O    . LEU C 3  113 ? -8.832  -29.026 -5.447   1.00 90.76 113 C 1 
ATOM   8696  C CB   . LEU C 3  113 ? -7.807  -28.643 -8.575   1.00 90.19 113 C 1 
ATOM   8697  C CG   . LEU C 3  113 ? -7.315  -29.499 -9.761   1.00 86.89 113 C 1 
ATOM   8698  C CD1  . LEU C 3  113 ? -6.263  -28.724 -10.545  1.00 81.80 113 C 1 
ATOM   8699  C CD2  . LEU C 3  113 ? -6.697  -30.817 -9.311   1.00 81.44 113 C 1 
ATOM   8700  N N    . GLY C 3  114 ? -9.875  -27.346 -6.503   1.00 91.55 114 C 1 
ATOM   8701  C CA   . GLY C 3  114 ? -10.231 -26.610 -5.299   1.00 91.54 114 C 1 
ATOM   8702  C C    . GLY C 3  114 ? -11.179 -27.386 -4.389   1.00 92.48 114 C 1 
ATOM   8703  O O    . GLY C 3  114 ? -10.953 -27.465 -3.185   1.00 91.32 114 C 1 
ATOM   8704  N N    . GLY C 3  115 ? -12.196 -28.037 -4.962   1.00 92.49 115 C 1 
ATOM   8705  C CA   . GLY C 3  115 ? -13.098 -28.910 -4.211   1.00 93.13 115 C 1 
ATOM   8706  C C    . GLY C 3  115 ? -12.373 -30.101 -3.575   1.00 93.81 115 C 1 
ATOM   8707  O O    . GLY C 3  115 ? -12.595 -30.408 -2.405   1.00 92.59 115 C 1 
ATOM   8708  N N    . ILE C 3  116 ? -11.466 -30.726 -4.317   1.00 93.58 116 C 1 
ATOM   8709  C CA   . ILE C 3  116 ? -10.627 -31.812 -3.790   1.00 93.75 116 C 1 
ATOM   8710  C C    . ILE C 3  116 ? -9.697  -31.295 -2.686   1.00 94.02 116 C 1 
ATOM   8711  O O    . ILE C 3  116 ? -9.553  -31.958 -1.664   1.00 92.70 116 C 1 
ATOM   8712  C CB   . ILE C 3  116 ? -9.837  -32.508 -4.923   1.00 92.99 116 C 1 
ATOM   8713  C CG1  . ILE C 3  116 ? -10.803 -33.238 -5.889   1.00 88.75 116 C 1 
ATOM   8714  C CG2  . ILE C 3  116 ? -8.819  -33.519 -4.359   1.00 88.38 116 C 1 
ATOM   8715  C CD1  . ILE C 3  116 ? -10.151 -33.656 -7.213   1.00 81.16 116 C 1 
ATOM   8716  N N    . ALA C 3  117 ? -9.099  -30.122 -2.861   1.00 92.94 117 C 1 
ATOM   8717  C CA   . ALA C 3  117 ? -8.222  -29.517 -1.864   1.00 92.81 117 C 1 
ATOM   8718  C C    . ALA C 3  117 ? -8.954  -29.225 -0.550   1.00 93.17 117 C 1 
ATOM   8719  O O    . ALA C 3  117 ? -8.484  -29.615 0.515    1.00 91.90 117 C 1 
ATOM   8720  C CB   . ALA C 3  117 ? -7.614  -28.240 -2.448   1.00 92.14 117 C 1 
ATOM   8721  N N    . VAL C 3  118 ? -10.140 -28.614 -0.620   1.00 92.03 118 C 1 
ATOM   8722  C CA   . VAL C 3  118 ? -10.970 -28.346 0.562    1.00 91.54 118 C 1 
ATOM   8723  C C    . VAL C 3  118 ? -11.374 -29.650 1.255    1.00 91.87 118 C 1 
ATOM   8724  O O    . VAL C 3  118 ? -11.291 -29.746 2.479    1.00 90.86 118 C 1 
ATOM   8725  C CB   . VAL C 3  118 ? -12.207 -27.504 0.185    1.00 89.80 118 C 1 
ATOM   8726  C CG1  . VAL C 3  118 ? -13.184 -27.344 1.353    1.00 82.55 118 C 1 
ATOM   8727  C CG2  . VAL C 3  118 ? -11.794 -26.092 -0.243   1.00 82.92 118 C 1 
ATOM   8728  N N    . ALA C 3  119 ? -11.757 -30.670 0.484    1.00 93.76 119 C 1 
ATOM   8729  C CA   . ALA C 3  119 ? -12.078 -31.977 1.045    1.00 94.11 119 C 1 
ATOM   8730  C C    . ALA C 3  119 ? -10.856 -32.634 1.707    1.00 94.22 119 C 1 
ATOM   8731  O O    . ALA C 3  119 ? -10.975 -33.175 2.804    1.00 93.18 119 C 1 
ATOM   8732  C CB   . ALA C 3  119 ? -12.662 -32.859 -0.059   1.00 93.93 119 C 1 
ATOM   8733  N N    . TYR C 3  120 ? -9.692  -32.558 1.066    1.00 94.33 120 C 1 
ATOM   8734  C CA   . TYR C 3  120 ? -8.437  -33.064 1.618    1.00 94.51 120 C 1 
ATOM   8735  C C    . TYR C 3  120 ? -8.097  -32.371 2.939    1.00 94.70 120 C 1 
ATOM   8736  O O    . TYR C 3  120 ? -7.955  -33.054 3.951    1.00 93.78 120 C 1 
ATOM   8737  C CB   . TYR C 3  120 ? -7.320  -32.909 0.576    1.00 94.32 120 C 1 
ATOM   8738  C CG   . TYR C 3  120 ? -5.932  -33.180 1.122    1.00 94.80 120 C 1 
ATOM   8739  C CD1  . TYR C 3  120 ? -5.108  -32.112 1.531    1.00 91.85 120 C 1 
ATOM   8740  C CD2  . TYR C 3  120 ? -5.468  -34.500 1.266    1.00 92.34 120 C 1 
ATOM   8741  C CE1  . TYR C 3  120 ? -3.841  -32.361 2.079    1.00 91.82 120 C 1 
ATOM   8742  C CE2  . TYR C 3  120 ? -4.198  -34.760 1.813    1.00 91.76 120 C 1 
ATOM   8743  C CZ   . TYR C 3  120 ? -3.391  -33.684 2.221    1.00 93.67 120 C 1 
ATOM   8744  O OH   . TYR C 3  120 ? -2.156  -33.929 2.771    1.00 92.56 120 C 1 
ATOM   8745  N N    . PHE C 3  121 ? -8.069  -31.052 2.969    1.00 93.53 121 C 1 
ATOM   8746  C CA   . PHE C 3  121 ? -7.759  -30.285 4.172    1.00 93.14 121 C 1 
ATOM   8747  C C    . PHE C 3  121 ? -8.745  -30.566 5.313    1.00 93.19 121 C 1 
ATOM   8748  O O    . PHE C 3  121 ? -8.335  -30.841 6.436    1.00 92.08 121 C 1 
ATOM   8749  C CB   . PHE C 3  121 ? -7.729  -28.791 3.828    1.00 92.39 121 C 1 
ATOM   8750  C CG   . PHE C 3  121 ? -6.660  -28.335 2.850    1.00 92.31 121 C 1 
ATOM   8751  C CD1  . PHE C 3  121 ? -5.427  -29.000 2.745    1.00 87.87 121 C 1 
ATOM   8752  C CD2  . PHE C 3  121 ? -6.885  -27.181 2.075    1.00 87.81 121 C 1 
ATOM   8753  C CE1  . PHE C 3  121 ? -4.428  -28.525 1.883    1.00 86.40 121 C 1 
ATOM   8754  C CE2  . PHE C 3  121 ? -5.887  -26.699 1.213    1.00 85.99 121 C 1 
ATOM   8755  C CZ   . PHE C 3  121 ? -4.660  -27.373 1.118    1.00 88.01 121 C 1 
ATOM   8756  N N    . GLY C 3  122 ? -10.038 -30.577 5.023    1.00 92.42 122 C 1 
ATOM   8757  C CA   . GLY C 3  122 ? -11.051 -30.886 6.028    1.00 92.11 122 C 1 
ATOM   8758  C C    . GLY C 3  122 ? -10.917 -32.298 6.602    1.00 92.83 122 C 1 
ATOM   8759  O O    . GLY C 3  122 ? -10.997 -32.487 7.816    1.00 91.57 122 C 1 
ATOM   8760  N N    . LEU C 3  123 ? -10.670 -33.281 5.742    1.00 93.55 123 C 1 
ATOM   8761  C CA   . LEU C 3  123 ? -10.547 -34.676 6.171    1.00 93.82 123 C 1 
ATOM   8762  C C    . LEU C 3  123 ? -9.240  -34.952 6.918    1.00 94.17 123 C 1 
ATOM   8763  O O    . LEU C 3  123 ? -9.267  -35.666 7.919    1.00 93.13 123 C 1 
ATOM   8764  C CB   . LEU C 3  123 ? -10.692 -35.608 4.961    1.00 93.19 123 C 1 
ATOM   8765  C CG   . LEU C 3  123 ? -12.124 -35.698 4.391    1.00 86.31 123 C 1 
ATOM   8766  C CD1  . LEU C 3  123 ? -12.094 -36.462 3.067    1.00 79.75 123 C 1 
ATOM   8767  C CD2  . LEU C 3  123 ? -13.077 -36.428 5.338    1.00 79.77 123 C 1 
ATOM   8768  N N    . THR C 3  124 ? -8.116  -34.398 6.463    1.00 94.90 124 C 1 
ATOM   8769  C CA   . THR C 3  124 ? -6.835  -34.581 7.159    1.00 94.74 124 C 1 
ATOM   8770  C C    . THR C 3  124 ? -6.846  -33.893 8.517    1.00 94.68 124 C 1 
ATOM   8771  O O    . THR C 3  124 ? -6.506  -34.533 9.512    1.00 93.04 124 C 1 
ATOM   8772  C CB   . THR C 3  124 ? -5.626  -34.124 6.333    1.00 93.74 124 C 1 
ATOM   8773  O OG1  . THR C 3  124 ? -5.738  -32.783 5.930    1.00 84.44 124 C 1 
ATOM   8774  C CG2  . THR C 3  124 ? -5.444  -34.980 5.075    1.00 82.56 124 C 1 
ATOM   8775  N N    . THR C 3  125 ? -7.353  -32.669 8.605    1.00 94.25 125 C 1 
ATOM   8776  C CA   . THR C 3  125 ? -7.473  -31.945 9.879    1.00 93.90 125 C 1 
ATOM   8777  C C    . THR C 3  125 ? -8.428  -32.651 10.847   1.00 94.04 125 C 1 
ATOM   8778  O O    . THR C 3  125 ? -8.138  -32.777 12.037   1.00 92.83 125 C 1 
ATOM   8779  C CB   . THR C 3  125 ? -7.939  -30.503 9.651    1.00 92.85 125 C 1 
ATOM   8780  O OG1  . THR C 3  125 ? -7.113  -29.843 8.727    1.00 81.47 125 C 1 
ATOM   8781  C CG2  . THR C 3  125 ? -7.885  -29.670 10.925   1.00 79.07 125 C 1 
ATOM   8782  N N    . LEU C 3  126 ? -9.547  -33.190 10.353   1.00 94.41 126 C 1 
ATOM   8783  C CA   . LEU C 3  126 ? -10.473 -33.969 11.176   1.00 94.63 126 C 1 
ATOM   8784  C C    . LEU C 3  126 ? -9.826  -35.267 11.678   1.00 94.95 126 C 1 
ATOM   8785  O O    . LEU C 3  126 ? -9.983  -35.618 12.846   1.00 94.29 126 C 1 
ATOM   8786  C CB   . LEU C 3  126 ? -11.750 -34.247 10.369   1.00 94.12 126 C 1 
ATOM   8787  C CG   . LEU C 3  126 ? -12.858 -34.960 11.171   1.00 90.97 126 C 1 
ATOM   8788  C CD1  . LEU C 3  126 ? -13.413 -34.085 12.290   1.00 85.38 126 C 1 
ATOM   8789  C CD2  . LEU C 3  126 ? -14.010 -35.329 10.236   1.00 85.01 126 C 1 
ATOM   8790  N N    . SER C 3  127 ? -9.087  -35.970 10.827   1.00 95.27 127 C 1 
ATOM   8791  C CA   . SER C 3  127 ? -8.385  -37.194 11.219   1.00 95.21 127 C 1 
ATOM   8792  C C    . SER C 3  127 ? -7.281  -36.925 12.242   1.00 95.58 127 C 1 
ATOM   8793  O O    . SER C 3  127 ? -7.161  -37.668 13.217   1.00 94.55 127 C 1 
ATOM   8794  C CB   . SER C 3  127 ? -7.836  -37.917 9.981    1.00 94.02 127 C 1 
ATOM   8795  O OG   . SER C 3  127 ? -6.676  -37.311 9.465    1.00 79.46 127 C 1 
ATOM   8796  N N    . ALA C 3  128 ? -6.547  -35.829 12.073   1.00 95.06 128 C 1 
ATOM   8797  C CA   . ALA C 3  128 ? -5.541  -35.372 13.022   1.00 95.17 128 C 1 
ATOM   8798  C C    . ALA C 3  128 ? -6.157  -35.046 14.391   1.00 95.51 128 C 1 
ATOM   8799  O O    . ALA C 3  128 ? -5.671  -35.508 15.426   1.00 94.28 128 C 1 
ATOM   8800  C CB   . ALA C 3  128 ? -4.842  -34.151 12.410   1.00 94.52 128 C 1 
ATOM   8801  N N    . SER C 3  129 ? -7.284  -34.332 14.390   1.00 95.04 129 C 1 
ATOM   8802  C CA   . SER C 3  129 ? -8.029  -34.004 15.608   1.00 94.75 129 C 1 
ATOM   8803  C C    . SER C 3  129 ? -8.540  -35.260 16.326   1.00 95.10 129 C 1 
ATOM   8804  O O    . SER C 3  129 ? -8.363  -35.401 17.535   1.00 93.88 129 C 1 
ATOM   8805  C CB   . SER C 3  129 ? -9.209  -33.083 15.274   1.00 93.86 129 C 1 
ATOM   8806  O OG   . SER C 3  129 ? -8.767  -31.895 14.653   1.00 84.26 129 C 1 
ATOM   8807  N N    . ALA C 3  130 ? -9.114  -36.205 15.584   1.00 95.43 130 C 1 
ATOM   8808  C CA   . ALA C 3  130 ? -9.605  -37.462 16.148   1.00 95.67 130 C 1 
ATOM   8809  C C    . ALA C 3  130 ? -8.469  -38.309 16.749   1.00 95.87 130 C 1 
ATOM   8810  O O    . ALA C 3  130 ? -8.608  -38.836 17.853   1.00 94.72 130 C 1 
ATOM   8811  C CB   . ALA C 3  130 ? -10.360 -38.218 15.052   1.00 95.18 130 C 1 
ATOM   8812  N N    . LEU C 3  131 ? -7.337  -38.397 16.063   1.00 95.84 131 C 1 
ATOM   8813  C CA   . LEU C 3  131 ? -6.140  -39.075 16.560   1.00 96.08 131 C 1 
ATOM   8814  C C    . LEU C 3  131 ? -5.632  -38.431 17.854   1.00 96.19 131 C 1 
ATOM   8815  O O    . LEU C 3  131 ? -5.321  -39.137 18.815   1.00 95.26 131 C 1 
ATOM   8816  C CB   . LEU C 3  131 ? -5.068  -39.035 15.455   1.00 95.64 131 C 1 
ATOM   8817  C CG   . LEU C 3  131 ? -3.708  -39.644 15.868   1.00 94.24 131 C 1 
ATOM   8818  C CD1  . LEU C 3  131 ? -3.809  -41.148 16.109   1.00 88.03 131 C 1 
ATOM   8819  C CD2  . LEU C 3  131 ? -2.679  -39.398 14.767   1.00 88.17 131 C 1 
ATOM   8820  N N    . ALA C 3  132 ? -5.577  -37.111 17.893   1.00 95.30 132 C 1 
ATOM   8821  C CA   . ALA C 3  132 ? -5.109  -36.366 19.053   1.00 95.07 132 C 1 
ATOM   8822  C C    . ALA C 3  132 ? -6.002  -36.568 20.281   1.00 95.31 132 C 1 
ATOM   8823  O O    . ALA C 3  132 ? -5.501  -36.842 21.372   1.00 93.55 132 C 1 
ATOM   8824  C CB   . ALA C 3  132 ? -5.023  -34.893 18.662   1.00 93.97 132 C 1 
ATOM   8825  N N    . VAL C 3  133 ? -7.320  -36.505 20.104   1.00 95.25 133 C 1 
ATOM   8826  C CA   . VAL C 3  133 ? -8.281  -36.785 21.182   1.00 94.90 133 C 1 
ATOM   8827  C C    . VAL C 3  133 ? -8.124  -38.221 21.683   1.00 94.90 133 C 1 
ATOM   8828  O O    . VAL C 3  133 ? -8.033  -38.439 22.889   1.00 93.74 133 C 1 
ATOM   8829  C CB   . VAL C 3  133 ? -9.726  -36.499 20.723   1.00 94.22 133 C 1 
ATOM   8830  C CG1  . VAL C 3  133 ? -10.764 -36.945 21.755   1.00 89.10 133 C 1 
ATOM   8831  C CG2  . VAL C 3  133 ? -9.943  -34.995 20.507   1.00 89.28 133 C 1 
ATOM   8832  N N    . ALA C 3  134 ? -8.018  -39.194 20.780   1.00 95.27 134 C 1 
ATOM   8833  C CA   . ALA C 3  134 ? -7.824  -40.593 21.160   1.00 95.31 134 C 1 
ATOM   8834  C C    . ALA C 3  134 ? -6.527  -40.799 21.963   1.00 95.32 134 C 1 
ATOM   8835  O O    . ALA C 3  134 ? -6.548  -41.429 23.020   1.00 93.88 134 C 1 
ATOM   8836  C CB   . ALA C 3  134 ? -7.849  -41.451 19.889   1.00 94.88 134 C 1 
ATOM   8837  N N    . LEU C 3  135 ? -5.415  -40.223 21.512   1.00 95.28 135 C 1 
ATOM   8838  C CA   . LEU C 3  135 ? -4.137  -40.297 22.226   1.00 95.14 135 C 1 
ATOM   8839  C C    . LEU C 3  135 ? -4.197  -39.631 23.601   1.00 94.98 135 C 1 
ATOM   8840  O O    . LEU C 3  135 ? -3.689  -40.190 24.573   1.00 93.47 135 C 1 
ATOM   8841  C CB   . LEU C 3  135 ? -3.029  -39.657 21.373   1.00 94.51 135 C 1 
ATOM   8842  C CG   . LEU C 3  135 ? -2.538  -40.539 20.208   1.00 91.71 135 C 1 
ATOM   8843  C CD1  . LEU C 3  135 ? -1.602  -39.721 19.329   1.00 85.83 135 C 1 
ATOM   8844  C CD2  . LEU C 3  135 ? -1.771  -41.764 20.701   1.00 85.83 135 C 1 
ATOM   8845  N N    . ALA C 3  136 ? -4.844  -38.475 23.708   1.00 93.96 136 C 1 
ATOM   8846  C CA   . ALA C 3  136 ? -4.978  -37.765 24.976   1.00 93.42 136 C 1 
ATOM   8847  C C    . ALA C 3  136 ? -5.838  -38.537 25.989   1.00 93.15 136 C 1 
ATOM   8848  O O    . ALA C 3  136 ? -5.543  -38.526 27.182   1.00 90.64 136 C 1 
ATOM   8849  C CB   . ALA C 3  136 ? -5.533  -36.370 24.693   1.00 92.61 136 C 1 
ATOM   8850  N N    . PHE C 3  137 ? -6.861  -39.271 25.533   1.00 94.00 137 C 1 
ATOM   8851  C CA   . PHE C 3  137 ? -7.634  -40.164 26.402   1.00 93.32 137 C 1 
ATOM   8852  C C    . PHE C 3  137 ? -6.856  -41.408 26.842   1.00 92.92 137 C 1 
ATOM   8853  O O    . PHE C 3  137 ? -7.034  -41.873 27.968   1.00 90.20 137 C 1 
ATOM   8854  C CB   . PHE C 3  137 ? -8.940  -40.570 25.711   1.00 92.62 137 C 1 
ATOM   8855  C CG   . PHE C 3  137 ? -10.062 -39.582 25.941   1.00 90.97 137 C 1 
ATOM   8856  C CD1  . PHE C 3  137 ? -10.630 -39.457 27.221   1.00 84.06 137 C 1 
ATOM   8857  C CD2  . PHE C 3  137 ? -10.541 -38.784 24.892   1.00 82.87 137 C 1 
ATOM   8858  C CE1  . PHE C 3  137 ? -11.657 -38.530 27.450   1.00 81.17 137 C 1 
ATOM   8859  C CE2  . PHE C 3  137 ? -11.570 -37.859 25.118   1.00 80.40 137 C 1 
ATOM   8860  C CZ   . PHE C 3  137 ? -12.126 -37.729 26.400   1.00 82.45 137 C 1 
ATOM   8861  N N    . ILE C 3  138 ? -5.989  -41.947 25.988   1.00 93.72 138 C 1 
ATOM   8862  C CA   . ILE C 3  138 ? -5.175  -43.127 26.305   1.00 93.52 138 C 1 
ATOM   8863  C C    . ILE C 3  138 ? -4.038  -42.768 27.267   1.00 93.27 138 C 1 
ATOM   8864  O O    . ILE C 3  138 ? -3.847  -43.437 28.281   1.00 90.96 138 C 1 
ATOM   8865  C CB   . ILE C 3  138 ? -4.653  -43.779 25.002   1.00 93.10 138 C 1 
ATOM   8866  C CG1  . ILE C 3  138 ? -5.826  -44.352 24.169   1.00 89.08 138 C 1 
ATOM   8867  C CG2  . ILE C 3  138 ? -3.643  -44.901 25.313   1.00 88.78 138 C 1 
ATOM   8868  C CD1  . ILE C 3  138 ? -5.451  -44.662 22.715   1.00 81.72 138 C 1 
ATOM   8869  N N    . ILE C 3  139 ? -3.289  -41.713 26.968   1.00 92.36 139 C 1 
ATOM   8870  C CA   . ILE C 3  139 ? -2.108  -41.299 27.743   1.00 91.36 139 C 1 
ATOM   8871  C C    . ILE C 3  139 ? -2.506  -40.583 29.039   1.00 90.36 139 C 1 
ATOM   8872  O O    . ILE C 3  139 ? -1.782  -40.662 30.031   1.00 86.90 139 C 1 
ATOM   8873  C CB   . ILE C 3  139 ? -1.166  -40.448 26.855   1.00 90.77 139 C 1 
ATOM   8874  C CG1  . ILE C 3  139 ? -0.644  -41.291 25.664   1.00 87.67 139 C 1 
ATOM   8875  C CG2  . ILE C 3  139 ? 0.024   -39.890 27.654   1.00 86.72 139 C 1 
ATOM   8876  C CD1  . ILE C 3  139 ? 0.054   -40.470 24.573   1.00 80.58 139 C 1 
ATOM   8877  N N    . LYS C 3  140 ? -3.647  -39.915 29.053   1.00 89.31 140 C 1 
ATOM   8878  C CA   . LYS C 3  140 ? -4.165  -39.120 30.179   1.00 88.34 140 C 1 
ATOM   8879  C C    . LYS C 3  140 ? -3.116  -38.142 30.740   1.00 87.84 140 C 1 
ATOM   8880  O O    . LYS C 3  140 ? -2.735  -38.255 31.907   1.00 83.12 140 C 1 
ATOM   8881  C CB   . LYS C 3  140 ? -4.761  -40.033 31.258   1.00 86.35 140 C 1 
ATOM   8882  C CG   . LYS C 3  140 ? -5.931  -40.879 30.738   1.00 82.44 140 C 1 
ATOM   8883  C CD   . LYS C 3  140 ? -6.555  -41.677 31.885   1.00 78.12 140 C 1 
ATOM   8884  C CE   . LYS C 3  140 ? -7.754  -42.464 31.353   1.00 70.12 140 C 1 
ATOM   8885  N NZ   . LYS C 3  140 ? -8.465  -43.194 32.426   1.00 61.40 140 C 1 
ATOM   8886  N N    . PRO C 3  141 ? -2.631  -37.188 29.938   1.00 86.19 141 C 1 
ATOM   8887  C CA   . PRO C 3  141 ? -1.540  -36.302 30.349   1.00 84.20 141 C 1 
ATOM   8888  C C    . PRO C 3  141 ? -1.879  -35.419 31.554   1.00 82.92 141 C 1 
ATOM   8889  O O    . PRO C 3  141 ? -0.996  -35.143 32.368   1.00 75.70 141 C 1 
ATOM   8890  C CB   . PRO C 3  141 ? -1.212  -35.471 29.102   1.00 81.62 141 C 1 
ATOM   8891  C CG   . PRO C 3  141 ? -2.494  -35.504 28.275   1.00 82.12 141 C 1 
ATOM   8892  C CD   . PRO C 3  141 ? -3.050  -36.888 28.575   1.00 85.96 141 C 1 
ATOM   8893  N N    . GLY C 3  142 ? -3.120  -35.024 31.714   1.00 81.42 142 C 1 
ATOM   8894  C CA   . GLY C 3  142 ? -3.590  -34.201 32.836   1.00 78.72 142 C 1 
ATOM   8895  C C    . GLY C 3  142 ? -4.108  -34.985 34.043   1.00 77.22 142 C 1 
ATOM   8896  O O    . GLY C 3  142 ? -4.463  -34.388 35.057   1.00 71.31 142 C 1 
ATOM   8897  N N    . ALA C 3  143 ? -4.171  -36.316 33.978   1.00 75.54 143 C 1 
ATOM   8898  C CA   . ALA C 3  143 ? -4.727  -37.130 35.053   1.00 72.45 143 C 1 
ATOM   8899  C C    . ALA C 3  143 ? -3.832  -37.126 36.301   1.00 69.75 143 C 1 
ATOM   8900  O O    . ALA C 3  143 ? -2.614  -37.277 36.220   1.00 61.77 143 C 1 
ATOM   8901  C CB   . ALA C 3  143 ? -4.978  -38.553 34.546   1.00 68.65 143 C 1 
ATOM   8902  N N    . GLY C 3  144 ? -4.477  -37.037 37.464   1.00 64.99 144 C 1 
ATOM   8903  C CA   . GLY C 3  144 ? -3.821  -36.992 38.773   1.00 62.35 144 C 1 
ATOM   8904  C C    . GLY C 3  144 ? -3.432  -35.589 39.236   1.00 61.69 144 C 1 
ATOM   8905  O O    . GLY C 3  144 ? -3.013  -35.435 40.383   1.00 55.27 144 C 1 
ATOM   8906  N N    . ALA C 3  145 ? -3.591  -34.589 38.400   1.00 56.00 145 C 1 
ATOM   8907  C CA   . ALA C 3  145 ? -3.523  -33.206 38.844   1.00 53.65 145 C 1 
ATOM   8908  C C    . ALA C 3  145 ? -4.800  -32.880 39.643   1.00 53.49 145 C 1 
ATOM   8909  O O    . ALA C 3  145 ? -5.901  -32.921 39.109   1.00 49.40 145 C 1 
ATOM   8910  C CB   . ALA C 3  145 ? -3.315  -32.308 37.627   1.00 49.00 145 C 1 
ATOM   8911  N N    . GLN C 3  146 ? -4.646  -32.621 40.935   1.00 48.97 146 C 1 
ATOM   8912  C CA   . GLN C 3  146 ? -5.786  -32.331 41.806   1.00 48.31 146 C 1 
ATOM   8913  C C    . GLN C 3  146 ? -6.481  -31.027 41.417   1.00 49.38 146 C 1 
ATOM   8914  O O    . GLN C 3  146 ? -5.860  -30.070 40.954   1.00 45.13 146 C 1 
ATOM   8915  C CB   . GLN C 3  146 ? -5.358  -32.282 43.281   1.00 42.77 146 C 1 
ATOM   8916  C CG   . GLN C 3  146 ? -5.199  -33.673 43.905   1.00 38.40 146 C 1 
ATOM   8917  C CD   . GLN C 3  146 ? -4.859  -33.618 45.399   1.00 34.64 146 C 1 
ATOM   8918  O OE1  . GLN C 3  146 ? -4.585  -32.588 45.978   1.00 32.28 146 C 1 
ATOM   8919  N NE2  . GLN C 3  146 ? -4.860  -34.744 46.075   1.00 30.27 146 C 1 
ATOM   8920  N N    . THR C 3  147 ? -7.778  -31.011 41.688   1.00 44.40 147 C 1 
ATOM   8921  C CA   . THR C 3  147 ? -8.637  -29.845 41.495   1.00 43.99 147 C 1 
ATOM   8922  C C    . THR C 3  147 ? -8.101  -28.639 42.249   1.00 44.67 147 C 1 
ATOM   8923  O O    . THR C 3  147 ? -8.007  -28.643 43.474   1.00 42.04 147 C 1 
ATOM   8924  C CB   . THR C 3  147 ? -10.064 -30.118 42.001   1.00 40.01 147 C 1 
ATOM   8925  O OG1  . THR C 3  147 ? -10.039 -30.936 43.157   1.00 36.99 147 C 1 
ATOM   8926  C CG2  . THR C 3  147 ? -10.904 -30.842 40.959   1.00 35.88 147 C 1 
ATOM   8927  N N    . LEU C 3  148 ? -7.856  -27.576 41.523   1.00 41.31 148 C 1 
ATOM   8928  C CA   . LEU C 3  148 ? -7.839  -26.255 42.123   1.00 41.14 148 C 1 
ATOM   8929  C C    . LEU C 3  148 ? -9.237  -25.972 42.665   1.00 42.12 148 C 1 
ATOM   8930  O O    . LEU C 3  148 ? -10.186 -25.813 41.899   1.00 39.86 148 C 1 
ATOM   8931  C CB   . LEU C 3  148 ? -7.463  -25.211 41.065   1.00 37.25 148 C 1 
ATOM   8932  C CG   . LEU C 3  148 ? -5.968  -25.157 40.740   1.00 33.84 148 C 1 
ATOM   8933  C CD1  . LEU C 3  148 ? -5.768  -24.141 39.619   1.00 31.43 148 C 1 
ATOM   8934  C CD2  . LEU C 3  148 ? -5.142  -24.716 41.939   1.00 31.76 148 C 1 
ATOM   8935  N N    . GLN C 3  149 ? -9.348  -25.867 43.980   1.00 36.49 149 C 1 
ATOM   8936  C CA   . GLN C 3  149 ? -10.536 -25.255 44.555   1.00 36.47 149 C 1 
ATOM   8937  C C    . GLN C 3  149 ? -10.533 -23.778 44.161   1.00 37.15 149 C 1 
ATOM   8938  O O    . GLN C 3  149 ? -9.769  -22.979 44.690   1.00 35.01 149 C 1 
ATOM   8939  C CB   . GLN C 3  149 ? -10.570 -25.454 46.073   1.00 33.12 149 C 1 
ATOM   8940  C CG   . GLN C 3  149 ? -10.993 -26.878 46.462   1.00 29.87 149 C 1 
ATOM   8941  C CD   . GLN C 3  149 ? -11.179 -27.053 47.973   1.00 27.41 149 C 1 
ATOM   8942  O OE1  . GLN C 3  149 ? -10.799 -26.234 48.781   1.00 26.27 149 C 1 
ATOM   8943  N NE2  . GLN C 3  149 ? -11.779 -28.144 48.401   1.00 25.38 149 C 1 
ATOM   8944  N N    . SER C 3  150 ? -11.390 -23.428 43.234   1.00 37.46 150 C 1 
ATOM   8945  C CA   . SER C 3  150 ? -11.541 -22.048 42.757   1.00 36.94 150 C 1 
ATOM   8946  C C    . SER C 3  150 ? -12.127 -21.098 43.803   1.00 37.15 150 C 1 
ATOM   8947  O O    . SER C 3  150 ? -12.008 -19.890 43.667   1.00 35.14 150 C 1 
ATOM   8948  C CB   . SER C 3  150 ? -12.444 -22.047 41.519   1.00 34.10 150 C 1 
ATOM   8949  O OG   . SER C 3  150 ? -13.685 -22.669 41.810   1.00 32.26 150 C 1 
ATOM   8950  N N    . SER C 3  151 ? -12.787 -21.636 44.820   1.00 32.80 151 C 1 
ATOM   8951  C CA   . SER C 3  151 ? -13.660 -20.864 45.704   1.00 32.47 151 C 1 
ATOM   8952  C C    . SER C 3  151 ? -12.959 -19.893 46.649   1.00 32.80 151 C 1 
ATOM   8953  O O    . SER C 3  151 ? -13.540 -18.870 46.991   1.00 30.78 151 C 1 
ATOM   8954  C CB   . SER C 3  151 ? -14.503 -21.828 46.546   1.00 29.37 151 C 1 
ATOM   8955  O OG   . SER C 3  151 ? -13.673 -22.701 47.295   1.00 27.71 151 C 1 
ATOM   8956  N N    . SER C 3  152 ? -11.789 -20.241 47.178   1.00 29.41 152 C 1 
ATOM   8957  C CA   . SER C 3  152 ? -11.329 -19.596 48.416   1.00 29.32 152 C 1 
ATOM   8958  C C    . SER C 3  152 ? -10.631 -18.256 48.242   1.00 29.42 152 C 1 
ATOM   8959  O O    . SER C 3  152 ? -10.493 -17.522 49.217   1.00 27.68 152 C 1 
ATOM   8960  C CB   . SER C 3  152 ? -10.424 -20.537 49.213   1.00 27.19 152 C 1 
ATOM   8961  O OG   . SER C 3  152 ? -9.227  -20.790 48.509   1.00 25.68 152 C 1 
ATOM   8962  N N    . LEU C 3  153 ? -10.148 -17.946 47.063   1.00 30.81 153 C 1 
ATOM   8963  C CA   . LEU C 3  153 ? -9.471  -16.671 46.858   1.00 30.47 153 C 1 
ATOM   8964  C C    . LEU C 3  153 ? -10.517 -15.574 46.666   1.00 30.62 153 C 1 
ATOM   8965  O O    . LEU C 3  153 ? -10.947 -15.286 45.555   1.00 29.55 153 C 1 
ATOM   8966  C CB   . LEU C 3  153 ? -8.436  -16.781 45.723   1.00 28.27 153 C 1 
ATOM   8967  C CG   . LEU C 3  153 ? -7.115  -17.384 46.223   1.00 25.91 153 C 1 
ATOM   8968  C CD1  . LEU C 3  153 ? -6.277  -17.864 45.054   1.00 24.44 153 C 1 
ATOM   8969  C CD2  . LEU C 3  153 ? -6.302  -16.370 47.027   1.00 25.89 153 C 1 
ATOM   8970  N N    . GLY C 3  154 ? -10.897 -14.966 47.772   1.00 28.12 154 C 1 
ATOM   8971  C CA   . GLY C 3  154 ? -11.841 -13.851 47.859   1.00 27.68 154 C 1 
ATOM   8972  C C    . GLY C 3  154 ? -11.302 -12.547 47.276   1.00 28.44 154 C 1 
ATOM   8973  O O    . GLY C 3  154 ? -11.332 -11.513 47.932   1.00 27.09 154 C 1 
ATOM   8974  N N    . LEU C 3  155 ? -10.792 -12.599 46.072   1.00 29.69 155 C 1 
ATOM   8975  C CA   . LEU C 3  155 ? -10.419 -11.415 45.313   1.00 29.09 155 C 1 
ATOM   8976  C C    . LEU C 3  155 ? -11.685 -10.768 44.735   1.00 29.32 155 C 1 
ATOM   8977  O O    . LEU C 3  155 ? -11.876 -10.706 43.528   1.00 28.02 155 C 1 
ATOM   8978  C CB   . LEU C 3  155 ? -9.352  -11.776 44.261   1.00 27.03 155 C 1 
ATOM   8979  C CG   . LEU C 3  155 ? -7.929  -11.855 44.840   1.00 24.99 155 C 1 
ATOM   8980  C CD1  . LEU C 3  155 ? -7.021  -12.630 43.906   1.00 23.27 155 C 1 
ATOM   8981  C CD2  . LEU C 3  155 ? -7.326  -10.457 45.025   1.00 24.79 155 C 1 
ATOM   8982  N N    . GLU C 3  156 ? -12.535 -10.259 45.616   1.00 29.71 156 C 1 
ATOM   8983  C CA   . GLU C 3  156 ? -13.671 -9.397  45.252   1.00 29.24 156 C 1 
ATOM   8984  C C    . GLU C 3  156 ? -13.225 -8.207  44.394   1.00 29.62 156 C 1 
ATOM   8985  O O    . GLU C 3  156 ? -13.850 -7.868  43.397   1.00 27.99 156 C 1 
ATOM   8986  C CB   . GLU C 3  156 ? -14.325 -8.828  46.520   1.00 26.55 156 C 1 
ATOM   8987  C CG   . GLU C 3  156 ? -15.146 -9.841  47.324   1.00 23.90 156 C 1 
ATOM   8988  C CD   . GLU C 3  156 ? -15.896 -9.178  48.486   1.00 22.06 156 C 1 
ATOM   8989  O OE1  . GLU C 3  156 ? -16.934 -9.741  48.901   1.00 20.44 156 C 1 
ATOM   8990  O OE2  . GLU C 3  156 ? -15.440 -8.108  48.964   1.00 22.03 156 C 1 
ATOM   8991  N N    . ASN C 3  157 ? -12.118 -7.574  44.795   1.00 29.93 157 C 1 
ATOM   8992  C CA   . ASN C 3  157 ? -11.600 -6.354  44.183   1.00 30.42 157 C 1 
ATOM   8993  C C    . ASN C 3  157 ? -10.673 -6.594  42.985   1.00 31.04 157 C 1 
ATOM   8994  O O    . ASN C 3  157 ? -9.962  -5.674  42.573   1.00 29.17 157 C 1 
ATOM   8995  C CB   . ASN C 3  157 ? -10.932 -5.496  45.270   1.00 27.48 157 C 1 
ATOM   8996  C CG   . ASN C 3  157 ? -11.926 -4.700  46.100   1.00 24.56 157 C 1 
ATOM   8997  O OD1  . ASN C 3  157 ? -13.009 -4.361  45.675   1.00 23.08 157 C 1 
ATOM   8998  N ND2  . ASN C 3  157 ? -11.553 -4.331  47.302   1.00 23.23 157 C 1 
ATOM   8999  N N    . SER C 3  158 ? -10.634 -7.796  42.440   1.00 32.13 158 C 1 
ATOM   9000  C CA   . SER C 3  158 ? -9.939  -7.985  41.176   1.00 31.87 158 C 1 
ATOM   9001  C C    . SER C 3  158 ? -10.611 -7.117  40.119   1.00 32.54 158 C 1 
ATOM   9002  O O    . SER C 3  158 ? -11.840 -7.069  40.033   1.00 30.89 158 C 1 
ATOM   9003  C CB   . SER C 3  158 ? -9.885  -9.458  40.758   1.00 29.14 158 C 1 
ATOM   9004  O OG   . SER C 3  158 ? -11.173 -9.999  40.569   1.00 27.42 158 C 1 
ATOM   9005  N N    . GLY C 3  159 ? -9.812  -6.403  39.348   1.00 31.71 159 C 1 
ATOM   9006  C CA   . GLY C 3  159 ? -10.332 -5.663  38.205   1.00 31.78 159 C 1 
ATOM   9007  C C    . GLY C 3  159 ? -11.163 -6.588  37.321   1.00 32.74 159 C 1 
ATOM   9008  O O    . GLY C 3  159 ? -10.947 -7.800  37.341   1.00 31.18 159 C 1 
ATOM   9009  N N    . PRO C 3  160 ? -12.127 -6.047  36.586   1.00 34.97 160 C 1 
ATOM   9010  C CA   . PRO C 3  160 ? -13.040 -6.875  35.812   1.00 34.67 160 C 1 
ATOM   9011  C C    . PRO C 3  160 ? -12.218 -7.858  34.976   1.00 35.85 160 C 1 
ATOM   9012  O O    . PRO C 3  160 ? -11.281 -7.426  34.293   1.00 34.24 160 C 1 
ATOM   9013  C CB   . PRO C 3  160 ? -13.866 -5.906  34.958   1.00 31.71 160 C 1 
ATOM   9014  C CG   . PRO C 3  160 ? -13.016 -4.640  34.917   1.00 30.68 160 C 1 
ATOM   9015  C CD   . PRO C 3  160 ? -12.305 -4.649  36.262   1.00 32.24 160 C 1 
ATOM   9016  N N    . PRO C 3  161 ? -12.510 -9.163  35.083   1.00 39.30 161 C 1 
ATOM   9017  C CA   . PRO C 3  161 ? -11.741 -10.157 34.359   1.00 39.53 161 C 1 
ATOM   9018  C C    . PRO C 3  161 ? -11.776 -9.790  32.880   1.00 41.08 161 C 1 
ATOM   9019  O O    . PRO C 3  161 ? -12.823 -9.337  32.406   1.00 39.33 161 C 1 
ATOM   9020  C CB   . PRO C 3  161 ? -12.403 -11.504 34.661   1.00 36.28 161 C 1 
ATOM   9021  C CG   . PRO C 3  161 ? -13.817 -11.123 35.080   1.00 35.18 161 C 1 
ATOM   9022  C CD   . PRO C 3  161 ? -13.637 -9.770  35.749   1.00 36.43 161 C 1 
ATOM   9023  N N    . PRO C 3  162 ? -10.662 -9.925  32.166   1.00 42.19 162 C 1 
ATOM   9024  C CA   . PRO C 3  162 ? -10.644 -9.600  30.750   1.00 42.27 162 C 1 
ATOM   9025  C C    . PRO C 3  162 ? -11.780 -10.344 30.063   1.00 44.43 162 C 1 
ATOM   9026  O O    . PRO C 3  162 ? -11.958 -11.551 30.242   1.00 42.62 162 C 1 
ATOM   9027  C CB   . PRO C 3  162 ? -9.259  -9.958  30.208   1.00 38.63 162 C 1 
ATOM   9028  C CG   . PRO C 3  162 ? -8.509  -10.600 31.365   1.00 37.86 162 C 1 
ATOM   9029  C CD   . PRO C 3  162 ? -9.356  -10.366 32.623   1.00 39.27 162 C 1 
ATOM   9030  N N    . VAL C 3  163 ? -12.575 -9.558  29.363   1.00 48.14 163 C 1 
ATOM   9031  C CA   . VAL C 3  163 ? -13.862 -9.996  28.860   1.00 49.72 163 C 1 
ATOM   9032  C C    . VAL C 3  163 ? -13.609 -11.121 27.870   1.00 53.45 163 C 1 
ATOM   9033  O O    . VAL C 3  163 ? -12.958 -10.899 26.856   1.00 50.46 163 C 1 
ATOM   9034  C CB   . VAL C 3  163 ? -14.604 -8.800  28.244   1.00 44.68 163 C 1 
ATOM   9035  C CG1  . VAL C 3  163 ? -15.991 -9.200  27.836   1.00 39.98 163 C 1 
ATOM   9036  C CG2  . VAL C 3  163 ? -14.771 -7.642  29.245   1.00 40.23 163 C 1 
ATOM   9037  N N    . SER C 3  164 ? -14.079 -12.332 28.179   1.00 60.86 164 C 1 
ATOM   9038  C CA   . SER C 3  164 ? -13.843 -13.493 27.330   1.00 63.42 164 C 1 
ATOM   9039  C C    . SER C 3  164 ? -14.440 -13.274 25.947   1.00 67.97 164 C 1 
ATOM   9040  O O    . SER C 3  164 ? -15.501 -12.657 25.816   1.00 65.17 164 C 1 
ATOM   9041  C CB   . SER C 3  164 ? -14.394 -14.773 27.968   1.00 57.68 164 C 1 
ATOM   9042  O OG   . SER C 3  164 ? -15.799 -14.739 28.076   1.00 51.41 164 C 1 
ATOM   9043  N N    . LYS C 3  165 ? -13.771 -13.748 24.921   1.00 67.16 165 C 1 
ATOM   9044  C CA   . LYS C 3  165 ? -14.264 -13.605 23.555   1.00 70.16 165 C 1 
ATOM   9045  C C    . LYS C 3  165 ? -15.291 -14.694 23.263   1.00 73.32 165 C 1 
ATOM   9046  O O    . LYS C 3  165 ? -15.011 -15.866 23.489   1.00 70.66 165 C 1 
ATOM   9047  C CB   . LYS C 3  165 ? -13.074 -13.599 22.588   1.00 66.75 165 C 1 
ATOM   9048  C CG   . LYS C 3  165 ? -13.512 -13.192 21.175   1.00 63.47 165 C 1 
ATOM   9049  C CD   . LYS C 3  165 ? -12.321 -12.916 20.261   1.00 62.22 165 C 1 
ATOM   9050  C CE   . LYS C 3  165 ? -12.860 -12.432 18.915   1.00 56.06 165 C 1 
ATOM   9051  N NZ   . LYS C 3  165 ? -11.810 -11.984 17.980   1.00 52.68 165 C 1 
ATOM   9052  N N    . GLU C 3  166 ? -16.454 -14.314 22.745   1.00 75.20 166 C 1 
ATOM   9053  C CA   . GLU C 3  166 ? -17.470 -15.287 22.353   1.00 77.09 166 C 1 
ATOM   9054  C C    . GLU C 3  166 ? -17.015 -16.076 21.126   1.00 79.51 166 C 1 
ATOM   9055  O O    . GLU C 3  166 ? -16.494 -15.507 20.164   1.00 77.52 166 C 1 
ATOM   9056  C CB   . GLU C 3  166 ? -18.807 -14.606 22.049   1.00 74.95 166 C 1 
ATOM   9057  C CG   . GLU C 3  166 ? -19.449 -13.868 23.231   1.00 69.99 166 C 1 
ATOM   9058  C CD   . GLU C 3  166 ? -19.802 -14.753 24.426   1.00 65.70 166 C 1 
ATOM   9059  O OE1  . GLU C 3  166 ? -19.729 -14.214 25.557   1.00 58.60 166 C 1 
ATOM   9060  O OE2  . GLU C 3  166 ? -20.127 -15.936 24.224   1.00 59.88 166 C 1 
ATOM   9061  N N    . THR C 3  167 ? -17.282 -17.374 21.131   1.00 78.27 167 C 1 
ATOM   9062  C CA   . THR C 3  167 ? -16.918 -18.255 20.013   1.00 79.09 167 C 1 
ATOM   9063  C C    . THR C 3  167 ? -17.555 -17.809 18.694   1.00 81.23 167 C 1 
ATOM   9064  O O    . THR C 3  167 ? -16.906 -17.833 17.651   1.00 79.97 167 C 1 
ATOM   9065  C CB   . THR C 3  167 ? -17.337 -19.699 20.330   1.00 76.71 167 C 1 
ATOM   9066  O OG1  . THR C 3  167 ? -16.784 -20.104 21.563   1.00 68.04 167 C 1 
ATOM   9067  C CG2  . THR C 3  167 ? -16.864 -20.697 19.284   1.00 66.58 167 C 1 
ATOM   9068  N N    . VAL C 3  168 ? -18.805 -17.362 18.732   1.00 82.28 168 C 1 
ATOM   9069  C CA   . VAL C 3  168 ? -19.509 -16.866 17.543   1.00 84.13 168 C 1 
ATOM   9070  C C    . VAL C 3  168 ? -18.805 -15.658 16.925   1.00 85.07 168 C 1 
ATOM   9071  O O    . VAL C 3  168 ? -18.640 -15.615 15.711   1.00 83.97 168 C 1 
ATOM   9072  C CB   . VAL C 3  168 ? -20.995 -16.581 17.849   1.00 83.42 168 C 1 
ATOM   9073  C CG1  . VAL C 3  168 ? -21.216 -15.430 18.823   1.00 75.31 168 C 1 
ATOM   9074  C CG2  . VAL C 3  168 ? -21.769 -16.287 16.559   1.00 76.64 168 C 1 
ATOM   9075  N N    . ASP C 3  169 ? -18.321 -14.727 17.743   1.00 83.69 169 C 1 
ATOM   9076  C CA   . ASP C 3  169 ? -17.633 -13.536 17.255   1.00 84.06 169 C 1 
ATOM   9077  C C    . ASP C 3  169 ? -16.296 -13.881 16.594   1.00 84.74 169 C 1 
ATOM   9078  O O    . ASP C 3  169 ? -15.947 -13.285 15.579   1.00 83.45 169 C 1 
ATOM   9079  C CB   . ASP C 3  169 ? -17.446 -12.529 18.396   1.00 83.17 169 C 1 
ATOM   9080  C CG   . ASP C 3  169 ? -18.769 -11.927 18.875   1.00 83.04 169 C 1 
ATOM   9081  O OD1  . ASP C 3  169 ? -19.655 -11.678 18.024   1.00 76.76 169 C 1 
ATOM   9082  O OD2  . ASP C 3  169 ? -18.892 -11.685 20.094   1.00 77.78 169 C 1 
ATOM   9083  N N    . SER C 3  170 ? -15.605 -14.908 17.076   1.00 82.23 170 C 1 
ATOM   9084  C CA   . SER C 3  170 ? -14.386 -15.404 16.434   1.00 81.54 170 C 1 
ATOM   9085  C C    . SER C 3  170 ? -14.653 -15.985 15.040   1.00 82.42 170 C 1 
ATOM   9086  O O    . SER C 3  170 ? -13.878 -15.751 14.118   1.00 81.41 170 C 1 
ATOM   9087  C CB   . SER C 3  170 ? -13.705 -16.454 17.312   1.00 79.62 170 C 1 
ATOM   9088  O OG   . SER C 3  170 ? -13.385 -15.914 18.583   1.00 71.11 170 C 1 
ATOM   9089  N N    . PHE C 3  171 ? -15.769 -16.698 14.852   1.00 84.58 171 C 1 
ATOM   9090  C CA   . PHE C 3  171 ? -16.174 -17.172 13.525   1.00 85.16 171 C 1 
ATOM   9091  C C    . PHE C 3  171 ? -16.647 -16.038 12.611   1.00 86.57 171 C 1 
ATOM   9092  O O    . PHE C 3  171 ? -16.385 -16.066 11.408   1.00 86.00 171 C 1 
ATOM   9093  C CB   . PHE C 3  171 ? -17.255 -18.247 13.653   1.00 83.33 171 C 1 
ATOM   9094  C CG   . PHE C 3  171 ? -16.718 -19.606 14.037   1.00 77.69 171 C 1 
ATOM   9095  C CD1  . PHE C 3  171 ? -15.957 -20.344 13.116   1.00 71.75 171 C 1 
ATOM   9096  C CD2  . PHE C 3  171 ? -16.976 -20.144 15.307   1.00 69.53 171 C 1 
ATOM   9097  C CE1  . PHE C 3  171 ? -15.455 -21.605 13.465   1.00 64.14 171 C 1 
ATOM   9098  C CE2  . PHE C 3  171 ? -16.472 -21.405 15.660   1.00 61.59 171 C 1 
ATOM   9099  C CZ   . PHE C 3  171 ? -15.710 -22.135 14.740   1.00 62.38 171 C 1 
ATOM   9100  N N    . LEU C 3  172 ? -17.313 -15.024 13.154   1.00 86.85 172 C 1 
ATOM   9101  C CA   . LEU C 3  172 ? -17.690 -13.840 12.387   1.00 88.01 172 C 1 
ATOM   9102  C C    . LEU C 3  172 ? -16.457 -13.032 11.963   1.00 88.76 172 C 1 
ATOM   9103  O O    . LEU C 3  172 ? -16.411 -12.563 10.830   1.00 88.14 172 C 1 
ATOM   9104  C CB   . LEU C 3  172 ? -18.682 -12.985 13.186   1.00 88.21 172 C 1 
ATOM   9105  C CG   . LEU C 3  172 ? -20.058 -13.640 13.443   1.00 88.06 172 C 1 
ATOM   9106  C CD1  . LEU C 3  172 ? -20.929 -12.675 14.243   1.00 84.62 172 C 1 
ATOM   9107  C CD2  . LEU C 3  172 ? -20.793 -14.006 12.165   1.00 84.79 172 C 1 
ATOM   9108  N N    . ASP C 3  173 ? -15.438 -12.933 12.813   1.00 87.28 173 C 1 
ATOM   9109  C CA   . ASP C 3  173 ? -14.161 -12.307 12.460   1.00 87.03 173 C 1 
ATOM   9110  C C    . ASP C 3  173 ? -13.448 -13.048 11.326   1.00 87.76 173 C 1 
ATOM   9111  O O    . ASP C 3  173 ? -12.920 -12.408 10.417   1.00 86.60 173 C 1 
ATOM   9112  C CB   . ASP C 3  173 ? -13.241 -12.233 13.685   1.00 85.39 173 C 1 
ATOM   9113  C CG   . ASP C 3  173 ? -13.658 -11.194 14.725   1.00 83.39 173 C 1 
ATOM   9114  O OD1  . ASP C 3  173 ? -14.404 -10.250 14.397   1.00 77.89 173 C 1 
ATOM   9115  O OD2  . ASP C 3  173 ? -13.161 -11.315 15.872   1.00 78.93 173 C 1 
ATOM   9116  N N    . LEU C 3  174 ? -13.498 -14.369 11.305   1.00 87.14 174 C 1 
ATOM   9117  C CA   . LEU C 3  174 ? -13.001 -15.158 10.176   1.00 86.82 174 C 1 
ATOM   9118  C C    . LEU C 3  174 ? -13.681 -14.740 8.864    1.00 88.02 174 C 1 
ATOM   9119  O O    . LEU C 3  174 ? -13.006 -14.494 7.866    1.00 87.66 174 C 1 
ATOM   9120  C CB   . LEU C 3  174 ? -13.204 -16.652 10.491   1.00 84.99 174 C 1 
ATOM   9121  C CG   . LEU C 3  174 ? -12.840 -17.606 9.338    1.00 77.54 174 C 1 
ATOM   9122  C CD1  . LEU C 3  174 ? -11.369 -17.513 8.984    1.00 73.06 174 C 1 
ATOM   9123  C CD2  . LEU C 3  174 ? -13.146 -19.049 9.740    1.00 72.65 174 C 1 
ATOM   9124  N N    . LEU C 3  175 ? -15.008 -14.600 8.869    1.00 89.07 175 C 1 
ATOM   9125  C CA   . LEU C 3  175 ? -15.765 -14.160 7.695    1.00 90.10 175 C 1 
ATOM   9126  C C    . LEU C 3  175 ? -15.507 -12.688 7.344    1.00 90.75 175 C 1 
ATOM   9127  O O    . LEU C 3  175 ? -15.435 -12.347 6.165    1.00 90.13 175 C 1 
ATOM   9128  C CB   . LEU C 3  175 ? -17.263 -14.429 7.913    1.00 90.00 175 C 1 
ATOM   9129  C CG   . LEU C 3  175 ? -17.654 -15.917 8.035    1.00 88.45 175 C 1 
ATOM   9130  C CD1  . LEU C 3  175 ? -19.148 -16.027 8.328    1.00 83.86 175 C 1 
ATOM   9131  C CD2  . LEU C 3  175 ? -17.360 -16.707 6.768    1.00 83.69 175 C 1 
ATOM   9132  N N    . ARG C 3  176 ? -15.313 -11.813 8.339    1.00 90.51 176 C 1 
ATOM   9133  C CA   . ARG C 3  176 ? -14.904 -10.412 8.118    1.00 90.33 176 C 1 
ATOM   9134  C C    . ARG C 3  176 ? -13.541 -10.330 7.444    1.00 90.65 176 C 1 
ATOM   9135  O O    . ARG C 3  176 ? -13.366 -9.546  6.521    1.00 89.47 176 C 1 
ATOM   9136  C CB   . ARG C 3  176 ? -14.851 -9.657  9.454    1.00 89.54 176 C 1 
ATOM   9137  C CG   . ARG C 3  176 ? -16.241 -9.349  10.014   1.00 87.75 176 C 1 
ATOM   9138  C CD   . ARG C 3  176 ? -16.120 -8.686  11.384   1.00 86.59 176 C 1 
ATOM   9139  N NE   . ARG C 3  176 ? -17.458 -8.402  11.918   1.00 85.73 176 C 1 
ATOM   9140  C CZ   . ARG C 3  176 ? -18.033 -8.931  12.981   1.00 85.15 176 C 1 
ATOM   9141  N NH1  . ARG C 3  176 ? -17.420 -9.758  13.794   1.00 76.22 176 C 1 
ATOM   9142  N NH2  . ARG C 3  176 ? -19.262 -8.613  13.238   1.00 81.01 176 C 1 
ATOM   9143  N N    . ASN C 3  177 ? -12.606 -11.163 7.880    1.00 90.18 177 C 1 
ATOM   9144  C CA   . ASN C 3  177 ? -11.250 -11.184 7.344    1.00 90.05 177 C 1 
ATOM   9145  C C    . ASN C 3  177 ? -11.154 -11.805 5.942    1.00 90.64 177 C 1 
ATOM   9146  O O    . ASN C 3  177 ? -10.220 -11.491 5.216    1.00 89.36 177 C 1 
ATOM   9147  C CB   . ASN C 3  177 ? -10.328 -11.858 8.367    1.00 89.12 177 C 1 
ATOM   9148  C CG   . ASN C 3  177 ? -10.076 -10.971 9.578    1.00 88.32 177 C 1 
ATOM   9149  O OD1  . ASN C 3  177 ? -9.986  -9.759  9.483    1.00 80.95 177 C 1 
ATOM   9150  N ND2  . ASN C 3  177 ? -9.925  -11.554 10.746   1.00 80.05 177 C 1 
ATOM   9151  N N    . LEU C 3  178 ? -12.133 -12.616 5.519    1.00 91.36 178 C 1 
ATOM   9152  C CA   . LEU C 3  178 ? -12.236 -13.045 4.119    1.00 91.67 178 C 1 
ATOM   9153  C C    . LEU C 3  178 ? -12.499 -11.872 3.164    1.00 92.44 178 C 1 
ATOM   9154  O O    . LEU C 3  178 ? -12.077 -11.919 2.012    1.00 91.44 178 C 1 
ATOM   9155  C CB   . LEU C 3  178 ? -13.344 -14.102 3.974    1.00 90.83 178 C 1 
ATOM   9156  C CG   . LEU C 3  178 ? -12.964 -15.507 4.476    1.00 87.93 178 C 1 
ATOM   9157  C CD1  . LEU C 3  178 ? -14.206 -16.394 4.513    1.00 84.08 178 C 1 
ATOM   9158  C CD2  . LEU C 3  178 ? -11.947 -16.173 3.556    1.00 83.68 178 C 1 
ATOM   9159  N N    . PHE C 3  179 ? -13.177 -10.823 3.644    1.00 92.51 179 C 1 
ATOM   9160  C CA   . PHE C 3  179 ? -13.519 -9.634  2.863    1.00 92.68 179 C 1 
ATOM   9161  C C    . PHE C 3  179 ? -13.034 -8.367  3.580    1.00 91.97 179 C 1 
ATOM   9162  O O    . PHE C 3  179 ? -13.827 -7.674  4.223    1.00 89.08 179 C 1 
ATOM   9163  C CB   . PHE C 3  179 ? -15.025 -9.621  2.587    1.00 92.51 179 C 1 
ATOM   9164  C CG   . PHE C 3  179 ? -15.529 -10.855 1.872    1.00 93.53 179 C 1 
ATOM   9165  C CD1  . PHE C 3  179 ? -15.243 -11.056 0.513    1.00 90.05 179 C 1 
ATOM   9166  C CD2  . PHE C 3  179 ? -16.251 -11.832 2.579    1.00 90.49 179 C 1 
ATOM   9167  C CE1  . PHE C 3  179 ? -15.680 -12.217 -0.138   1.00 89.35 179 C 1 
ATOM   9168  C CE2  . PHE C 3  179 ? -16.691 -12.997 1.932    1.00 89.24 179 C 1 
ATOM   9169  C CZ   . PHE C 3  179 ? -16.402 -13.190 0.571    1.00 91.50 179 C 1 
ATOM   9170  N N    . PRO C 3  180 ? -11.728 -8.059  3.510    1.00 92.14 180 C 1 
ATOM   9171  C CA   . PRO C 3  180 ? -11.185 -6.862  4.132    1.00 91.62 180 C 1 
ATOM   9172  C C    . PRO C 3  180 ? -11.763 -5.610  3.470    1.00 91.19 180 C 1 
ATOM   9173  O O    . PRO C 3  180 ? -11.912 -5.550  2.251    1.00 87.71 180 C 1 
ATOM   9174  C CB   . PRO C 3  180 ? -9.669  -6.967  3.954    1.00 89.82 180 C 1 
ATOM   9175  C CG   . PRO C 3  180 ? -9.510  -7.802  2.686    1.00 89.46 180 C 1 
ATOM   9176  C CD   . PRO C 3  180 ? -10.693 -8.761  2.760    1.00 91.64 180 C 1 
ATOM   9177  N N    . SER C 3  181 ? -12.048 -4.590  4.266    1.00 90.19 181 C 1 
ATOM   9178  C CA   . SER C 3  181 ? -12.612 -3.328  3.769    1.00 89.21 181 C 1 
ATOM   9179  C C    . SER C 3  181 ? -11.617 -2.460  2.993    1.00 89.36 181 C 1 
ATOM   9180  O O    . SER C 3  181 ? -12.022 -1.554  2.270    1.00 84.86 181 C 1 
ATOM   9181  C CB   . SER C 3  181 ? -13.194 -2.536  4.942    1.00 86.79 181 C 1 
ATOM   9182  O OG   . SER C 3  181 ? -12.233 -2.368  5.963    1.00 76.70 181 C 1 
ATOM   9183  N N    . ASN C 3  182 ? -10.318 -2.738  3.132    1.00 89.70 182 C 1 
ATOM   9184  C CA   . ASN C 3  182 ? -9.251  -2.047  2.412    1.00 90.03 182 C 1 
ATOM   9185  C C    . ASN C 3  182 ? -8.083  -3.020  2.174    1.00 90.59 182 C 1 
ATOM   9186  O O    . ASN C 3  182 ? -7.515  -3.559  3.118    1.00 88.07 182 C 1 
ATOM   9187  C CB   . ASN C 3  182 ? -8.846  -0.814  3.235    1.00 87.92 182 C 1 
ATOM   9188  C CG   . ASN C 3  182 ? -7.805  0.059   2.555    1.00 87.45 182 C 1 
ATOM   9189  O OD1  . ASN C 3  182 ? -6.915  -0.393  1.859    1.00 79.38 182 C 1 
ATOM   9190  N ND2  . ASN C 3  182 ? -7.881  1.355   2.769    1.00 79.56 182 C 1 
ATOM   9191  N N    . LEU C 3  183 ? -7.709  -3.208  0.911    1.00 91.49 183 C 1 
ATOM   9192  C CA   . LEU C 3  183 ? -6.657  -4.161  0.537    1.00 92.00 183 C 1 
ATOM   9193  C C    . LEU C 3  183 ? -5.256  -3.746  1.009    1.00 92.24 183 C 1 
ATOM   9194  O O    . LEU C 3  183 ? -4.429  -4.609  1.285    1.00 90.16 183 C 1 
ATOM   9195  C CB   . LEU C 3  183 ? -6.657  -4.349  -0.987   1.00 91.07 183 C 1 
ATOM   9196  C CG   . LEU C 3  183 ? -7.883  -5.108  -1.528   1.00 90.52 183 C 1 
ATOM   9197  C CD1  . LEU C 3  183 ? -7.887  -5.034  -3.051   1.00 87.09 183 C 1 
ATOM   9198  C CD2  . LEU C 3  183 ? -7.872  -6.580  -1.110   1.00 86.77 183 C 1 
ATOM   9199  N N    . VAL C 3  184 ? -4.990  -2.450  1.106    1.00 91.20 184 C 1 
ATOM   9200  C CA   . VAL C 3  184 ? -3.702  -1.958  1.623    1.00 91.03 184 C 1 
ATOM   9201  C C    . VAL C 3  184 ? -3.616  -2.205  3.126    1.00 90.79 184 C 1 
ATOM   9202  O O    . VAL C 3  184 ? -2.623  -2.745  3.598    1.00 89.40 184 C 1 
ATOM   9203  C CB   . VAL C 3  184 ? -3.481  -0.472  1.283    1.00 90.41 184 C 1 
ATOM   9204  C CG1  . VAL C 3  184 ? -2.158  0.043   1.856    1.00 85.41 184 C 1 
ATOM   9205  C CG2  . VAL C 3  184 ? -3.442  -0.268  -0.236   1.00 87.23 184 C 1 
ATOM   9206  N N    . VAL C 3  185 ? -4.675  -1.893  3.859    1.00 90.83 185 C 1 
ATOM   9207  C CA   . VAL C 3  185 ? -4.756  -2.147  5.305    1.00 89.88 185 C 1 
ATOM   9208  C C    . VAL C 3  185 ? -4.674  -3.648  5.610    1.00 89.58 185 C 1 
ATOM   9209  O O    . VAL C 3  185 ? -3.976  -4.045  6.539    1.00 87.64 185 C 1 
ATOM   9210  C CB   . VAL C 3  185 ? -6.028  -1.509  5.888    1.00 88.41 185 C 1 
ATOM   9211  C CG1  . VAL C 3  185 ? -6.209  -1.825  7.369    1.00 82.53 185 C 1 
ATOM   9212  C CG2  . VAL C 3  185 ? -5.975  0.018   5.756    1.00 83.79 185 C 1 
ATOM   9213  N N    . ALA C 3  186 ? -5.271  -4.492  4.766    1.00 91.73 186 C 1 
ATOM   9214  C CA   . ALA C 3  186 ? -5.166  -5.943  4.907    1.00 91.33 186 C 1 
ATOM   9215  C C    . ALA C 3  186 ? -3.722  -6.475  4.819    1.00 91.14 186 C 1 
ATOM   9216  O O    . ALA C 3  186 ? -3.448  -7.575  5.290    1.00 88.71 186 C 1 
ATOM   9217  C CB   . ALA C 3  186 ? -6.048  -6.604  3.841    1.00 90.89 186 C 1 
ATOM   9218  N N    . ALA C 3  187 ? -2.795  -5.710  4.256    1.00 90.80 187 C 1 
ATOM   9219  C CA   . ALA C 3  187 ? -1.387  -6.096  4.234    1.00 90.34 187 C 1 
ATOM   9220  C C    . ALA C 3  187 ? -0.697  -5.992  5.610    1.00 90.22 187 C 1 
ATOM   9221  O O    . ALA C 3  187 ? 0.385   -6.552  5.775    1.00 87.38 187 C 1 
ATOM   9222  C CB   . ALA C 3  187 ? -0.662  -5.267  3.170    1.00 90.22 187 C 1 
ATOM   9223  N N    . PHE C 3  188 ? -1.300  -5.309  6.591    1.00 89.52 188 C 1 
ATOM   9224  C CA   . PHE C 3  188 ? -0.684  -5.111  7.912    1.00 88.36 188 C 1 
ATOM   9225  C C    . PHE C 3  188 ? -1.639  -5.113  9.117    1.00 87.38 188 C 1 
ATOM   9226  O O    . PHE C 3  188 ? -1.157  -5.155  10.250   1.00 83.78 188 C 1 
ATOM   9227  C CB   . PHE C 3  188 ? 0.160   -3.836  7.885    1.00 87.40 188 C 1 
ATOM   9228  C CG   . PHE C 3  188 ? -0.625  -2.562  7.664    1.00 89.27 188 C 1 
ATOM   9229  C CD1  . PHE C 3  188 ? -0.827  -2.070  6.361    1.00 85.75 188 C 1 
ATOM   9230  C CD2  . PHE C 3  188 ? -1.129  -1.843  8.763    1.00 86.39 188 C 1 
ATOM   9231  C CE1  . PHE C 3  188 ? -1.537  -0.882  6.156    1.00 84.96 188 C 1 
ATOM   9232  C CE2  . PHE C 3  188 ? -1.842  -0.650  8.565    1.00 84.79 188 C 1 
ATOM   9233  C CZ   . PHE C 3  188 ? -2.048  -0.172  7.260    1.00 87.24 188 C 1 
ATOM   9234  N N    . THR C 3  189 ? -2.953  -5.100  8.918    1.00 87.35 189 C 1 
ATOM   9235  C CA   . THR C 3  189 ? -3.923  -5.228  10.010   1.00 87.31 189 C 1 
ATOM   9236  C C    . THR C 3  189 ? -4.958  -6.309  9.723    1.00 87.72 189 C 1 
ATOM   9237  O O    . THR C 3  189 ? -5.239  -6.658  8.576    1.00 85.14 189 C 1 
ATOM   9238  C CB   . THR C 3  189 ? -4.645  -3.917  10.361   1.00 85.15 189 C 1 
ATOM   9239  O OG1  . THR C 3  189 ? -5.536  -3.551  9.351    1.00 74.10 189 C 1 
ATOM   9240  C CG2  . THR C 3  189 ? -3.704  -2.743  10.611   1.00 73.75 189 C 1 
ATOM   9241  N N    . THR C 3  190 ? -5.542  -6.825  10.794   1.00 86.15 190 C 1 
ATOM   9242  C CA   . THR C 3  190 ? -6.604  -7.832  10.763   1.00 85.19 190 C 1 
ATOM   9243  C C    . THR C 3  190 ? -7.757  -7.370  11.651   1.00 84.74 190 C 1 
ATOM   9244  O O    . THR C 3  190 ? -7.527  -6.848  12.739   1.00 81.97 190 C 1 
ATOM   9245  C CB   . THR C 3  190 ? -6.049  -9.188  11.230   1.00 83.32 190 C 1 
ATOM   9246  O OG1  . THR C 3  190 ? -4.969  -9.582  10.411   1.00 72.13 190 C 1 
ATOM   9247  C CG2  . THR C 3  190 ? -7.064  -10.313 11.147   1.00 72.46 190 C 1 
ATOM   9248  N N    . SER C 3  191 ? -8.999  -7.576  11.206   1.00 85.62 191 C 1 
ATOM   9249  C CA   . SER C 3  191 ? -10.172 -7.244  12.013   1.00 85.55 191 C 1 
ATOM   9250  C C    . SER C 3  191 ? -10.364 -8.258  13.140   1.00 85.22 191 C 1 
ATOM   9251  O O    . SER C 3  191 ? -10.339 -9.468  12.904   1.00 82.69 191 C 1 
ATOM   9252  C CB   . SER C 3  191 ? -11.429 -7.171  11.151   1.00 84.93 191 C 1 
ATOM   9253  O OG   . SER C 3  191 ? -11.336 -6.152  10.167   1.00 76.27 191 C 1 
ATOM   9254  N N    . ALA C 3  192 ? -10.602 -7.760  14.349   1.00 83.78 192 C 1 
ATOM   9255  C CA   . ALA C 3  192 ? -10.910 -8.579  15.511   1.00 82.39 192 C 1 
ATOM   9256  C C    . ALA C 3  192 ? -12.020 -7.930  16.346   1.00 82.14 192 C 1 
ATOM   9257  O O    . ALA C 3  192 ? -12.044 -6.716  16.541   1.00 79.06 192 C 1 
ATOM   9258  C CB   . ALA C 3  192 ? -9.634  -8.790  16.332   1.00 79.30 192 C 1 
ATOM   9259  N N    . THR C 3  193 ? -12.927 -8.749  16.864   1.00 83.08 193 C 1 
ATOM   9260  C CA   . THR C 3  193 ? -13.961 -8.273  17.783   1.00 82.54 193 C 1 
ATOM   9261  C C    . THR C 3  193 ? -13.384 -8.080  19.178   1.00 82.01 193 C 1 
ATOM   9262  O O    . THR C 3  193 ? -12.838 -9.014  19.765   1.00 79.32 193 C 1 
ATOM   9263  C CB   . THR C 3  193 ? -15.166 -9.214  17.818   1.00 81.77 193 C 1 
ATOM   9264  O OG1  . THR C 3  193 ? -15.721 -9.346  16.530   1.00 71.12 193 C 1 
ATOM   9265  C CG2  . THR C 3  193 ? -16.285 -8.691  18.707   1.00 70.83 193 C 1 
ATOM   9266  N N    . ASP C 3  194 ? -13.565 -6.880  19.712   1.00 79.60 194 C 1 
ATOM   9267  C CA   . ASP C 3  194 ? -13.403 -6.546  21.125   1.00 78.63 194 C 1 
ATOM   9268  C C    . ASP C 3  194 ? -14.778 -6.209  21.726   1.00 79.69 194 C 1 
ATOM   9269  O O    . ASP C 3  194 ? -15.792 -6.210  21.019   1.00 76.18 194 C 1 
ATOM   9270  C CB   . ASP C 3  194 ? -12.382 -5.401  21.265   1.00 74.24 194 C 1 
ATOM   9271  C CG   . ASP C 3  194 ? -11.737 -5.304  22.652   1.00 68.16 194 C 1 
ATOM   9272  O OD1  . ASP C 3  194 ? -12.168 -6.041  23.568   1.00 62.20 194 C 1 
ATOM   9273  O OD2  . ASP C 3  194 ? -10.801 -4.491  22.803   1.00 61.67 194 C 1 
ATOM   9274  N N    . TYR C 3  195 ? -14.838 -5.940  23.020   1.00 76.97 195 C 1 
ATOM   9275  C CA   . TYR C 3  195 ? -16.101 -5.696  23.702   1.00 76.75 195 C 1 
ATOM   9276  C C    . TYR C 3  195 ? -16.075 -4.429  24.548   1.00 75.84 195 C 1 
ATOM   9277  O O    . TYR C 3  195 ? -15.189 -4.217  25.371   1.00 72.12 195 C 1 
ATOM   9278  C CB   . TYR C 3  195 ? -16.484 -6.900  24.554   1.00 75.92 195 C 1 
ATOM   9279  C CG   . TYR C 3  195 ? -16.626 -8.184  23.768   1.00 77.61 195 C 1 
ATOM   9280  C CD1  . TYR C 3  195 ? -17.830 -8.497  23.118   1.00 73.91 195 C 1 
ATOM   9281  C CD2  . TYR C 3  195 ? -15.536 -9.067  23.668   1.00 75.33 195 C 1 
ATOM   9282  C CE1  . TYR C 3  195 ? -17.957 -9.692  22.391   1.00 74.10 195 C 1 
ATOM   9283  C CE2  . TYR C 3  195 ? -15.651 -10.264 22.941   1.00 74.04 195 C 1 
ATOM   9284  C CZ   . TYR C 3  195 ? -16.868 -10.577 22.310   1.00 77.56 195 C 1 
ATOM   9285  O OH   . TYR C 3  195 ? -16.987 -11.751 21.621   1.00 75.11 195 C 1 
ATOM   9286  N N    . THR C 3  196 ? -17.139 -3.643  24.416   1.00 75.16 196 C 1 
ATOM   9287  C CA   . THR C 3  196 ? -17.488 -2.597  25.372   1.00 73.55 196 C 1 
ATOM   9288  C C    . THR C 3  196 ? -18.538 -3.122  26.340   1.00 74.96 196 C 1 
ATOM   9289  O O    . THR C 3  196 ? -19.519 -3.742  25.938   1.00 71.70 196 C 1 
ATOM   9290  C CB   . THR C 3  196 ? -17.968 -1.306  24.694   1.00 68.79 196 C 1 
ATOM   9291  O OG1  . THR C 3  196 ? -18.492 -1.540  23.411   1.00 60.55 196 C 1 
ATOM   9292  C CG2  . THR C 3  196 ? -16.824 -0.316  24.532   1.00 59.00 196 C 1 
ATOM   9293  N N    . VAL C 3  197 ? -18.328 -2.870  27.623   1.00 71.73 197 C 1 
ATOM   9294  C CA   . VAL C 3  197 ? -19.285 -3.251  28.667   1.00 70.44 197 C 1 
ATOM   9295  C C    . VAL C 3  197 ? -20.145 -2.041  28.997   1.00 70.92 197 C 1 
ATOM   9296  O O    . VAL C 3  197 ? -19.644 -1.045  29.512   1.00 67.74 197 C 1 
ATOM   9297  C CB   . VAL C 3  197 ? -18.583 -3.817  29.910   1.00 66.25 197 C 1 
ATOM   9298  C CG1  . VAL C 3  197 ? -19.606 -4.271  30.953   1.00 59.32 197 C 1 
ATOM   9299  C CG2  . VAL C 3  197 ? -17.721 -5.033  29.549   1.00 58.88 197 C 1 
ATOM   9300  N N    . VAL C 3  198 ? -21.441 -2.149  28.729   1.00 66.94 198 C 1 
ATOM   9301  C CA   . VAL C 3  198 ? -22.424 -1.138  29.125   1.00 66.00 198 C 1 
ATOM   9302  C C    . VAL C 3  198 ? -23.131 -1.631  30.377   1.00 66.20 198 C 1 
ATOM   9303  O O    . VAL C 3  198 ? -23.612 -2.761  30.439   1.00 63.28 198 C 1 
ATOM   9304  C CB   . VAL C 3  198 ? -23.408 -0.818  27.988   1.00 62.24 198 C 1 
ATOM   9305  C CG1  . VAL C 3  198 ? -24.416 0.253   28.409   1.00 56.17 198 C 1 
ATOM   9306  C CG2  . VAL C 3  198 ? -22.649 -0.283  26.767   1.00 56.32 198 C 1 
ATOM   9307  N N    . THR C 3  199 ? -23.183 -0.775  31.384   1.00 64.39 199 C 1 
ATOM   9308  C CA   . THR C 3  199 ? -23.880 -1.070  32.633   1.00 62.73 199 C 1 
ATOM   9309  C C    . THR C 3  199 ? -25.286 -0.499  32.555   1.00 63.54 199 C 1 
ATOM   9310  O O    . THR C 3  199 ? -25.452 0.716   32.489   1.00 60.08 199 C 1 
ATOM   9311  C CB   . THR C 3  199 ? -23.131 -0.519  33.857   1.00 57.84 199 C 1 
ATOM   9312  O OG1  . THR C 3  199 ? -21.763 -0.286  33.601   1.00 52.48 199 C 1 
ATOM   9313  C CG2  . THR C 3  199 ? -23.192 -1.514  35.011   1.00 50.58 199 C 1 
ATOM   9314  N N    . HIS C 3  200 ? -26.295 -1.369  32.577   1.00 65.70 200 C 1 
ATOM   9315  C CA   . HIS C 3  200 ? -27.685 -0.957  32.687   1.00 64.55 200 C 1 
ATOM   9316  C C    . HIS C 3  200 ? -28.115 -1.046  34.151   1.00 64.29 200 C 1 
ATOM   9317  O O    . HIS C 3  200 ? -28.126 -2.124  34.746   1.00 60.16 200 C 1 
ATOM   9318  C CB   . HIS C 3  200 ? -28.570 -1.808  31.774   1.00 60.79 200 C 1 
ATOM   9319  C CG   . HIS C 3  200 ? -28.275 -1.606  30.313   1.00 58.14 200 C 1 
ATOM   9320  N ND1  . HIS C 3  200 ? -28.515 -0.457  29.578   1.00 51.90 200 C 1 
ATOM   9321  C CD2  . HIS C 3  200 ? -27.718 -2.531  29.467   1.00 51.95 200 C 1 
ATOM   9322  C CE1  . HIS C 3  200 ? -28.119 -0.699  28.319   1.00 50.84 200 C 1 
ATOM   9323  N NE2  . HIS C 3  200 ? -27.631 -1.940  28.218   1.00 50.78 200 C 1 
ATOM   9324  N N    . ASN C 3  201 ? -28.481 0.095   34.721   1.00 61.01 201 C 1 
ATOM   9325  C CA   . ASN C 3  201 ? -29.179 0.118   35.997   1.00 59.22 201 C 1 
ATOM   9326  C C    . ASN C 3  201 ? -30.663 -0.092  35.714   1.00 58.52 201 C 1 
ATOM   9327  O O    . ASN C 3  201 ? -31.340 0.810   35.223   1.00 54.51 201 C 1 
ATOM   9328  C CB   . ASN C 3  201 ? -28.902 1.440   36.724   1.00 54.60 201 C 1 
ATOM   9329  C CG   . ASN C 3  201 ? -27.496 1.521   37.295   1.00 49.81 201 C 1 
ATOM   9330  O OD1  . ASN C 3  201 ? -26.820 0.540   37.525   1.00 45.32 201 C 1 
ATOM   9331  N ND2  . ASN C 3  201 ? -27.027 2.714   37.572   1.00 46.40 201 C 1 
ATOM   9332  N N    . THR C 3  202 ? -31.165 -1.277  36.011   1.00 59.71 202 C 1 
ATOM   9333  C CA   . THR C 3  202 ? -32.611 -1.484  36.007   1.00 59.08 202 C 1 
ATOM   9334  C C    . THR C 3  202 ? -33.232 -0.780  37.214   1.00 59.76 202 C 1 
ATOM   9335  O O    . THR C 3  202 ? -32.619 -0.665  38.273   1.00 55.18 202 C 1 
ATOM   9336  C CB   . THR C 3  202 ? -32.984 -2.971  35.970   1.00 54.46 202 C 1 
ATOM   9337  O OG1  . THR C 3  202 ? -32.294 -3.690  36.956   1.00 50.09 202 C 1 
ATOM   9338  C CG2  . THR C 3  202 ? -32.634 -3.601  34.622   1.00 49.09 202 C 1 
ATOM   9339  N N    . SER C 3  203 ? -34.467 -0.328  37.062   1.00 55.74 203 C 1 
ATOM   9340  C CA   . SER C 3  203 ? -35.208 0.373   38.124   1.00 55.75 203 C 1 
ATOM   9341  C C    . SER C 3  203 ? -35.367 -0.435  39.415   1.00 56.20 203 C 1 
ATOM   9342  O O    . SER C 3  203 ? -35.545 0.134   40.485   1.00 52.28 203 C 1 
ATOM   9343  C CB   . SER C 3  203 ? -36.593 0.745   37.594   1.00 52.47 203 C 1 
ATOM   9344  O OG   . SER C 3  203 ? -37.234 -0.397  37.050   1.00 48.71 203 C 1 
ATOM   9345  N N    . SER C 3  204 ? -35.278 -1.750  39.328   1.00 56.04 204 C 1 
ATOM   9346  C CA   . SER C 3  204 ? -35.298 -2.661  40.478   1.00 56.77 204 C 1 
ATOM   9347  C C    . SER C 3  204 ? -33.953 -2.780  41.214   1.00 57.14 204 C 1 
ATOM   9348  O O    . SER C 3  204 ? -33.791 -3.677  42.039   1.00 53.14 204 C 1 
ATOM   9349  C CB   . SER C 3  204 ? -35.795 -4.036  40.025   1.00 53.96 204 C 1 
ATOM   9350  O OG   . SER C 3  204 ? -34.970 -4.554  39.000   1.00 50.23 204 C 1 
ATOM   9351  N N    . GLY C 3  205 ? -32.987 -1.929  40.911   1.00 58.79 205 C 1 
ATOM   9352  C CA   . GLY C 3  205 ? -31.669 -1.930  41.557   1.00 59.40 205 C 1 
ATOM   9353  C C    . GLY C 3  205 ? -30.701 -3.003  41.059   1.00 61.68 205 C 1 
ATOM   9354  O O    . GLY C 3  205 ? -29.537 -3.002  41.463   1.00 56.50 205 C 1 
ATOM   9355  N N    . ASN C 3  206 ? -31.149 -3.901  40.176   1.00 63.69 206 C 1 
ATOM   9356  C CA   . ASN C 3  206 ? -30.246 -4.872  39.574   1.00 63.68 206 C 1 
ATOM   9357  C C    . ASN C 3  206 ? -29.397 -4.204  38.494   1.00 64.08 206 C 1 
ATOM   9358  O O    . ASN C 3  206 ? -29.905 -3.683  37.500   1.00 60.22 206 C 1 
ATOM   9359  C CB   . ASN C 3  206 ? -31.022 -6.088  39.049   1.00 59.25 206 C 1 
ATOM   9360  C CG   . ASN C 3  206 ? -31.188 -7.177  40.098   1.00 54.36 206 C 1 
ATOM   9361  O OD1  . ASN C 3  206 ? -30.500 -7.241  41.098   1.00 49.49 206 C 1 
ATOM   9362  N ND2  . ASN C 3  206 ? -32.084 -8.109  39.865   1.00 50.09 206 C 1 
ATOM   9363  N N    . VAL C 3  207 ? -28.087 -4.257  38.700   1.00 62.85 207 C 1 
ATOM   9364  C CA   . VAL C 3  207 ? -27.114 -3.814  37.705   1.00 64.21 207 C 1 
ATOM   9365  C C    . VAL C 3  207 ? -26.873 -4.966  36.740   1.00 65.52 207 C 1 
ATOM   9366  O O    . VAL C 3  207 ? -26.256 -5.969  37.103   1.00 61.93 207 C 1 
ATOM   9367  C CB   . VAL C 3  207 ? -25.809 -3.336  38.367   1.00 59.78 207 C 1 
ATOM   9368  C CG1  . VAL C 3  207 ? -24.834 -2.805  37.321   1.00 53.55 207 C 1 
ATOM   9369  C CG2  . VAL C 3  207 ? -26.078 -2.207  39.371   1.00 53.62 207 C 1 
ATOM   9370  N N    . THR C 3  208 ? -27.351 -4.828  35.509   1.00 68.85 208 C 1 
ATOM   9371  C CA   . THR C 3  208 ? -27.032 -5.765  34.436   1.00 68.78 208 C 1 
ATOM   9372  C C    . THR C 3  208 ? -25.919 -5.190  33.577   1.00 69.47 208 C 1 
ATOM   9373  O O    . THR C 3  208 ? -25.945 -4.018  33.198   1.00 66.32 208 C 1 
ATOM   9374  C CB   . THR C 3  208 ? -28.263 -6.139  33.599   1.00 64.75 208 C 1 
ATOM   9375  O OG1  . THR C 3  208 ? -28.971 -4.992  33.189   1.00 57.79 208 C 1 
ATOM   9376  C CG2  . THR C 3  208 ? -29.234 -7.004  34.403   1.00 55.80 208 C 1 
ATOM   9377  N N    . LYS C 3  209 ? -24.916 -6.009  33.289   1.00 68.56 209 C 1 
ATOM   9378  C CA   . LYS C 3  209 ? -23.838 -5.655  32.370   1.00 69.39 209 C 1 
ATOM   9379  C C    . LYS C 3  209 ? -24.137 -6.279  31.015   1.00 71.13 209 C 1 
ATOM   9380  O O    . LYS C 3  209 ? -24.269 -7.495  30.918   1.00 67.99 209 C 1 
ATOM   9381  C CB   . LYS C 3  209 ? -22.476 -6.094  32.921   1.00 64.59 209 C 1 
ATOM   9382  C CG   . LYS C 3  209 ? -22.067 -5.266  34.151   1.00 58.57 209 C 1 
ATOM   9383  C CD   . LYS C 3  209 ? -20.662 -5.639  34.623   1.00 54.84 209 C 1 
ATOM   9384  C CE   . LYS C 3  209 ? -20.263 -4.775  35.825   1.00 49.42 209 C 1 
ATOM   9385  N NZ   . LYS C 3  209 ? -18.889 -5.058  36.287   1.00 45.18 209 C 1 
ATOM   9386  N N    . GLU C 3  210 ? -24.236 -5.446  29.997   1.00 72.15 210 C 1 
ATOM   9387  C CA   . GLU C 3  210 ? -24.334 -5.891  28.614   1.00 72.80 210 C 1 
ATOM   9388  C C    . GLU C 3  210 ? -22.964 -5.773  27.959   1.00 74.08 210 C 1 
ATOM   9389  O O    . GLU C 3  210 ? -22.286 -4.751  28.067   1.00 71.89 210 C 1 
ATOM   9390  C CB   . GLU C 3  210 ? -25.411 -5.087  27.871   1.00 70.01 210 C 1 
ATOM   9391  C CG   . GLU C 3  210 ? -25.667 -5.646  26.469   1.00 63.21 210 C 1 
ATOM   9392  C CD   . GLU C 3  210 ? -26.739 -4.880  25.678   1.00 59.88 210 C 1 
ATOM   9393  O OE1  . GLU C 3  210 ? -27.153 -5.402  24.625   1.00 54.91 210 C 1 
ATOM   9394  O OE2  . GLU C 3  210 ? -27.130 -3.771  26.107   1.00 58.30 210 C 1 
ATOM   9395  N N    . LYS C 3  211 ? -22.562 -6.838  27.291   1.00 75.15 211 C 1 
ATOM   9396  C CA   . LYS C 3  211 ? -21.314 -6.939  26.549   1.00 76.69 211 C 1 
ATOM   9397  C C    . LYS C 3  211 ? -21.624 -6.691  25.075   1.00 78.36 211 C 1 
ATOM   9398  O O    . LYS C 3  211 ? -22.283 -7.515  24.448   1.00 76.15 211 C 1 
ATOM   9399  C CB   . LYS C 3  211 ? -20.734 -8.333  26.840   1.00 73.41 211 C 1 
ATOM   9400  C CG   . LYS C 3  211 ? -19.385 -8.603  26.179   1.00 67.44 211 C 1 
ATOM   9401  C CD   . LYS C 3  211 ? -19.004 -10.063 26.455   1.00 65.69 211 C 1 
ATOM   9402  C CE   . LYS C 3  211 ? -17.760 -10.482 25.693   1.00 59.90 211 C 1 
ATOM   9403  N NZ   . LYS C 3  211 ? -17.554 -11.949 25.728   1.00 56.03 211 C 1 
ATOM   9404  N N    . ILE C 3  212 ? -21.165 -5.570  24.546   1.00 75.73 212 C 1 
ATOM   9405  C CA   . ILE C 3  212 ? -21.434 -5.180  23.160   1.00 76.05 212 C 1 
ATOM   9406  C C    . ILE C 3  212 ? -20.182 -5.442  22.323   1.00 78.22 212 C 1 
ATOM   9407  O O    . ILE C 3  212 ? -19.133 -4.872  22.634   1.00 76.33 212 C 1 
ATOM   9408  C CB   . ILE C 3  212 ? -21.890 -3.710  23.070   1.00 73.37 212 C 1 
ATOM   9409  C CG1  . ILE C 3  212 ? -23.155 -3.480  23.931   1.00 68.29 212 C 1 
ATOM   9410  C CG2  . ILE C 3  212 ? -22.156 -3.337  21.602   1.00 66.68 212 C 1 
ATOM   9411  C CD1  . ILE C 3  212 ? -23.611 -2.025  23.993   1.00 62.26 212 C 1 
ATOM   9412  N N    . PRO C 3  213 ? -20.265 -6.268  21.257   1.00 80.05 213 C 1 
ATOM   9413  C CA   . PRO C 3  213 ? -19.144 -6.484  20.355   1.00 80.94 213 C 1 
ATOM   9414  C C    . PRO C 3  213 ? -18.864 -5.225  19.526   1.00 81.98 213 C 1 
ATOM   9415  O O    . PRO C 3  213 ? -19.777 -4.605  18.974   1.00 79.87 213 C 1 
ATOM   9416  C CB   . PRO C 3  213 ? -19.548 -7.677  19.489   1.00 78.78 213 C 1 
ATOM   9417  C CG   . PRO C 3  213 ? -21.068 -7.607  19.459   1.00 77.07 213 C 1 
ATOM   9418  C CD   . PRO C 3  213 ? -21.420 -7.035  20.829   1.00 80.65 213 C 1 
ATOM   9419  N N    . VAL C 3  214 ? -17.591 -4.874  19.427   1.00 80.24 214 C 1 
ATOM   9420  C CA   . VAL C 3  214 ? -17.076 -3.783  18.594   1.00 79.71 214 C 1 
ATOM   9421  C C    . VAL C 3  214 ? -15.944 -4.348  17.751   1.00 81.03 214 C 1 
ATOM   9422  O O    . VAL C 3  214 ? -15.007 -4.931  18.288   1.00 79.05 214 C 1 
ATOM   9423  C CB   . VAL C 3  214 ? -16.582 -2.600  19.445   1.00 76.55 214 C 1 
ATOM   9424  C CG1  . VAL C 3  214 ? -16.093 -1.451  18.565   1.00 68.01 214 C 1 
ATOM   9425  C CG2  . VAL C 3  214 ? -17.699 -2.048  20.339   1.00 68.40 214 C 1 
ATOM   9426  N N    . VAL C 3  215 ? -16.030 -4.190  16.434   1.00 82.84 215 C 1 
ATOM   9427  C CA   . VAL C 3  215 ? -14.967 -4.645  15.533   1.00 83.32 215 C 1 
ATOM   9428  C C    . VAL C 3  215 ? -13.863 -3.599  15.513   1.00 83.29 215 C 1 
ATOM   9429  O O    . VAL C 3  215 ? -14.120 -2.428  15.258   1.00 80.62 215 C 1 
ATOM   9430  C CB   . VAL C 3  215 ? -15.491 -4.941  14.123   1.00 82.60 215 C 1 
ATOM   9431  C CG1  . VAL C 3  215 ? -14.392 -5.528  13.236   1.00 76.28 215 C 1 
ATOM   9432  C CG2  . VAL C 3  215 ? -16.638 -5.959  14.174   1.00 77.32 215 C 1 
ATOM   9433  N N    . THR C 3  216 ? -12.641 -4.041  15.769   1.00 81.98 216 C 1 
ATOM   9434  C CA   . THR C 3  216 ? -11.436 -3.213  15.756   1.00 81.02 216 C 1 
ATOM   9435  C C    . THR C 3  216 ? -10.425 -3.799  14.779   1.00 82.14 216 C 1 
ATOM   9436  O O    . THR C 3  216 ? -10.444 -4.998  14.510   1.00 79.58 216 C 1 
ATOM   9437  C CB   . THR C 3  216 ? -10.815 -3.102  17.156   1.00 78.01 216 C 1 
ATOM   9438  O OG1  . THR C 3  216 ? -10.495 -4.365  17.688   1.00 69.56 216 C 1 
ATOM   9439  C CG2  . THR C 3  216 ? -11.755 -2.419  18.149   1.00 68.40 216 C 1 
ATOM   9440  N N    . ASP C 3  217 ? -9.533  -2.961  14.262   1.00 83.17 217 C 1 
ATOM   9441  C CA   . ASP C 3  217 ? -8.381  -3.432  13.503   1.00 82.40 217 C 1 
ATOM   9442  C C    . ASP C 3  217 ? -7.171  -3.534  14.431   1.00 82.56 217 C 1 
ATOM   9443  O O    . ASP C 3  217 ? -6.839  -2.606  15.166   1.00 79.22 217 C 1 
ATOM   9444  C CB   . ASP C 3  217 ? -8.135  -2.541  12.276   1.00 80.05 217 C 1 
ATOM   9445  C CG   . ASP C 3  217 ? -9.200  -2.745  11.192   1.00 75.83 217 C 1 
ATOM   9446  O OD1  . ASP C 3  217 ? -9.562  -3.919  10.925   1.00 68.36 217 C 1 
ATOM   9447  O OD2  . ASP C 3  217 ? -9.642  -1.741  10.603   1.00 69.92 217 C 1 
ATOM   9448  N N    . VAL C 3  218 ? -6.528  -4.694  14.412   1.00 81.31 218 C 1 
ATOM   9449  C CA   . VAL C 3  218 ? -5.334  -4.993  15.200   1.00 80.48 218 C 1 
ATOM   9450  C C    . VAL C 3  218 ? -4.161  -5.265  14.268   1.00 81.08 218 C 1 
ATOM   9451  O O    . VAL C 3  218 ? -4.342  -5.733  13.145   1.00 78.95 218 C 1 
ATOM   9452  C CB   . VAL C 3  218 ? -5.560  -6.159  16.183   1.00 77.55 218 C 1 
ATOM   9453  C CG1  . VAL C 3  218 ? -6.624  -5.802  17.220   1.00 68.84 218 C 1 
ATOM   9454  C CG2  . VAL C 3  218 ? -5.975  -7.456  15.502   1.00 69.48 218 C 1 
ATOM   9455  N N    . GLU C 3  219 ? -2.950  -4.997  14.730   1.00 80.55 219 C 1 
ATOM   9456  C CA   . GLU C 3  219 ? -1.746  -5.238  13.946   1.00 78.57 219 C 1 
ATOM   9457  C C    . GLU C 3  219 ? -1.582  -6.717  13.584   1.00 78.61 219 C 1 
ATOM   9458  O O    . GLU C 3  219 ? -1.728  -7.613  14.417   1.00 73.91 219 C 1 
ATOM   9459  C CB   . GLU C 3  219 ? -0.500  -4.751  14.692   1.00 75.74 219 C 1 
ATOM   9460  C CG   . GLU C 3  219 ? -0.443  -3.226  14.840   1.00 67.08 219 C 1 
ATOM   9461  C CD   . GLU C 3  219 ? 0.866   -2.741  15.481   1.00 60.58 219 C 1 
ATOM   9462  O OE1  . GLU C 3  219 ? 1.083   -1.513  15.485   1.00 53.12 219 C 1 
ATOM   9463  O OE2  . GLU C 3  219 ? 1.642   -3.594  15.976   1.00 54.63 219 C 1 
ATOM   9464  N N    . GLY C 3  220 ? -1.237  -6.953  12.327   1.00 80.16 220 C 1 
ATOM   9465  C CA   . GLY C 3  220 ? -1.000  -8.277  11.783   1.00 80.43 220 C 1 
ATOM   9466  C C    . GLY C 3  220 ? -1.571  -8.403  10.376   1.00 82.77 220 C 1 
ATOM   9467  O O    . GLY C 3  220 ? -2.709  -8.036  10.112   1.00 80.02 220 C 1 
ATOM   9468  N N    . MET C 3  221 ? -0.789  -8.961  9.461    1.00 84.31 221 C 1 
ATOM   9469  C CA   . MET C 3  221 ? -1.221  -9.128  8.071    1.00 85.52 221 C 1 
ATOM   9470  C C    . MET C 3  221 ? -2.432  -10.061 7.974    1.00 86.28 221 C 1 
ATOM   9471  O O    . MET C 3  221 ? -2.377  -11.214 8.404    1.00 83.89 221 C 1 
ATOM   9472  C CB   . MET C 3  221 ? -0.037  -9.639  7.242    1.00 84.28 221 C 1 
ATOM   9473  C CG   . MET C 3  221 ? -0.397  -9.896  5.774    1.00 81.23 221 C 1 
ATOM   9474  S SD   . MET C 3  221 ? 1.007   -10.307 4.689    1.00 78.90 221 C 1 
ATOM   9475  C CE   . MET C 3  221 ? 1.585   -11.842 5.438    1.00 70.32 221 C 1 
ATOM   9476  N N    . ASN C 3  222 ? -3.496  -9.592  7.318    1.00 88.66 222 C 1 
ATOM   9477  C CA   . ASN C 3  222 ? -4.670  -10.400 6.986    1.00 89.16 222 C 1 
ATOM   9478  C C    . ASN C 3  222 ? -4.388  -11.280 5.759    1.00 89.40 222 C 1 
ATOM   9479  O O    . ASN C 3  222 ? -4.845  -11.018 4.641    1.00 87.92 222 C 1 
ATOM   9480  C CB   . ASN C 3  222 ? -5.896  -9.490  6.809    1.00 88.50 222 C 1 
ATOM   9481  C CG   . ASN C 3  222 ? -7.167  -10.279 6.523    1.00 88.75 222 C 1 
ATOM   9482  O OD1  . ASN C 3  222 ? -7.200  -11.502 6.486    1.00 82.67 222 C 1 
ATOM   9483  N ND2  . ASN C 3  222 ? -8.254  -9.582  6.292    1.00 82.87 222 C 1 
ATOM   9484  N N    . ILE C 3  223 ? -3.622  -12.329 5.970    1.00 87.44 223 C 1 
ATOM   9485  C CA   . ILE C 3  223 ? -3.245  -13.237 4.892    1.00 87.09 223 C 1 
ATOM   9486  C C    . ILE C 3  223 ? -4.460  -13.954 4.287    1.00 88.14 223 C 1 
ATOM   9487  O O    . ILE C 3  223 ? -4.470  -14.229 3.095    1.00 87.05 223 C 1 
ATOM   9488  C CB   . ILE C 3  223 ? -2.145  -14.205 5.384    1.00 84.55 223 C 1 
ATOM   9489  C CG1  . ILE C 3  223 ? -1.441  -14.862 4.180    1.00 76.25 223 C 1 
ATOM   9490  C CG2  . ILE C 3  223 ? -2.690  -15.246 6.375    1.00 74.76 223 C 1 
ATOM   9491  C CD1  . ILE C 3  223 ? -0.115  -15.527 4.530    1.00 68.86 223 C 1 
ATOM   9492  N N    . LEU C 3  224 ? -5.503  -14.198 5.074    1.00 88.51 224 C 1 
ATOM   9493  C CA   . LEU C 3  224 ? -6.717  -14.876 4.623    1.00 88.31 224 C 1 
ATOM   9494  C C    . LEU C 3  224 ? -7.469  -14.047 3.571    1.00 89.23 224 C 1 
ATOM   9495  O O    . LEU C 3  224 ? -7.831  -14.562 2.511    1.00 88.41 224 C 1 
ATOM   9496  C CB   . LEU C 3  224 ? -7.583  -15.168 5.866    1.00 86.38 224 C 1 
ATOM   9497  C CG   . LEU C 3  224 ? -8.774  -16.101 5.583    1.00 80.42 224 C 1 
ATOM   9498  C CD1  . LEU C 3  224 ? -8.316  -17.534 5.338    1.00 75.99 224 C 1 
ATOM   9499  C CD2  . LEU C 3  224 ? -9.717  -16.109 6.787    1.00 75.81 224 C 1 
ATOM   9500  N N    . GLY C 3  225 ? -7.650  -12.760 3.830    1.00 90.79 225 C 1 
ATOM   9501  C CA   . GLY C 3  225 ? -8.260  -11.835 2.876    1.00 91.57 225 C 1 
ATOM   9502  C C    . GLY C 3  225 ? -7.430  -11.649 1.608    1.00 92.65 225 C 1 
ATOM   9503  O O    . GLY C 3  225 ? -7.968  -11.663 0.502    1.00 91.45 225 C 1 
ATOM   9504  N N    . LEU C 3  226 ? -6.107  -11.561 1.747    1.00 92.25 226 C 1 
ATOM   9505  C CA   . LEU C 3  226 ? -5.195  -11.448 0.604    1.00 92.63 226 C 1 
ATOM   9506  C C    . LEU C 3  226 ? -5.192  -12.716 -0.264   1.00 93.09 226 C 1 
ATOM   9507  O O    . LEU C 3  226 ? -5.209  -12.616 -1.487   1.00 92.16 226 C 1 
ATOM   9508  C CB   . LEU C 3  226 ? -3.779  -11.122 1.104    1.00 91.99 226 C 1 
ATOM   9509  C CG   . LEU C 3  226 ? -3.630  -9.728  1.748    1.00 90.42 226 C 1 
ATOM   9510  C CD1  . LEU C 3  226 ? -2.220  -9.592  2.317    1.00 86.65 226 C 1 
ATOM   9511  C CD2  . LEU C 3  226 ? -3.854  -8.596  0.748    1.00 86.29 226 C 1 
ATOM   9512  N N    . VAL C 3  227 ? -5.224  -13.890 0.350    1.00 92.07 227 C 1 
ATOM   9513  C CA   . VAL C 3  227 ? -5.328  -15.177 -0.353   1.00 91.83 227 C 1 
ATOM   9514  C C    . VAL C 3  227 ? -6.633  -15.263 -1.140   1.00 92.27 227 C 1 
ATOM   9515  O O    . VAL C 3  227 ? -6.612  -15.594 -2.326   1.00 91.68 227 C 1 
ATOM   9516  C CB   . VAL C 3  227 ? -5.188  -16.346 0.647    1.00 90.71 227 C 1 
ATOM   9517  C CG1  . VAL C 3  227 ? -5.675  -17.693 0.097    1.00 85.93 227 C 1 
ATOM   9518  C CG2  . VAL C 3  227 ? -3.720  -16.537 1.032    1.00 86.67 227 C 1 
ATOM   9519  N N    . LEU C 3  228 ? -7.761  -14.928 -0.522   1.00 92.78 228 C 1 
ATOM   9520  C CA   . LEU C 3  228 ? -9.047  -14.959 -1.211   1.00 93.26 228 C 1 
ATOM   9521  C C    . LEU C 3  228 ? -9.091  -13.950 -2.363   1.00 93.55 228 C 1 
ATOM   9522  O O    . LEU C 3  228 ? -9.516  -14.301 -3.463   1.00 92.79 228 C 1 
ATOM   9523  C CB   . LEU C 3  228 ? -10.187 -14.735 -0.203   1.00 92.80 228 C 1 
ATOM   9524  C CG   . LEU C 3  228 ? -11.586 -14.844 -0.856   1.00 91.60 228 C 1 
ATOM   9525  C CD1  . LEU C 3  228 ? -11.850 -16.230 -1.440   1.00 86.10 228 C 1 
ATOM   9526  C CD2  . LEU C 3  228 ? -12.668 -14.559 0.183    1.00 86.02 228 C 1 
ATOM   9527  N N    . PHE C 3  229 ? -8.610  -12.731 -2.141   1.00 94.38 229 C 1 
ATOM   9528  C CA   . PHE C 3  229 ? -8.564  -11.712 -3.184   1.00 94.75 229 C 1 
ATOM   9529  C C    . PHE C 3  229 ? -7.683  -12.133 -4.364   1.00 94.91 229 C 1 
ATOM   9530  O O    . PHE C 3  229 ? -8.111  -12.033 -5.512   1.00 94.28 229 C 1 
ATOM   9531  C CB   . PHE C 3  229 ? -8.093  -10.379 -2.597   1.00 94.75 229 C 1 
ATOM   9532  C CG   . PHE C 3  229 ? -8.052  -9.283  -3.642   1.00 94.54 229 C 1 
ATOM   9533  C CD1  . PHE C 3  229 ? -6.843  -8.934  -4.267   1.00 90.98 229 C 1 
ATOM   9534  C CD2  . PHE C 3  229 ? -9.247  -8.660  -4.049   1.00 91.46 229 C 1 
ATOM   9535  C CE1  . PHE C 3  229 ? -6.827  -7.966  -5.282   1.00 90.25 229 C 1 
ATOM   9536  C CE2  . PHE C 3  229 ? -9.235  -7.689  -5.065   1.00 90.11 229 C 1 
ATOM   9537  C CZ   . PHE C 3  229 ? -8.022  -7.345  -5.680   1.00 91.48 229 C 1 
ATOM   9538  N N    . ALA C 3  230 ? -6.490  -12.656 -4.099   1.00 94.85 230 C 1 
ATOM   9539  C CA   . ALA C 3  230 ? -5.597  -13.138 -5.147   1.00 94.77 230 C 1 
ATOM   9540  C C    . ALA C 3  230 ? -6.211  -14.304 -5.941   1.00 94.88 230 C 1 
ATOM   9541  O O    . ALA C 3  230 ? -6.108  -14.340 -7.167   1.00 93.61 230 C 1 
ATOM   9542  C CB   . ALA C 3  230 ? -4.266  -13.528 -4.497   1.00 94.39 230 C 1 
ATOM   9543  N N    . LEU C 3  231 ? -6.906  -15.210 -5.269   1.00 94.51 231 C 1 
ATOM   9544  C CA   . LEU C 3  231 ? -7.607  -16.325 -5.905   1.00 94.04 231 C 1 
ATOM   9545  C C    . LEU C 3  231 ? -8.696  -15.830 -6.864   1.00 94.34 231 C 1 
ATOM   9546  O O    . LEU C 3  231 ? -8.700  -16.202 -8.038   1.00 93.03 231 C 1 
ATOM   9547  C CB   . LEU C 3  231 ? -8.181  -17.238 -4.804   1.00 92.81 231 C 1 
ATOM   9548  C CG   . LEU C 3  231 ? -8.982  -18.449 -5.336   1.00 85.87 231 C 1 
ATOM   9549  C CD1  . LEU C 3  231 ? -8.087  -19.441 -6.062   1.00 78.76 231 C 1 
ATOM   9550  C CD2  . LEU C 3  231 ? -9.648  -19.175 -4.166   1.00 79.18 231 C 1 
ATOM   9551  N N    . VAL C 3  232 ? -9.599  -14.974 -6.392   1.00 94.82 232 C 1 
ATOM   9552  C CA   . VAL C 3  232 ? -10.697 -14.475 -7.231   1.00 94.79 232 C 1 
ATOM   9553  C C    . VAL C 3  232 ? -10.204 -13.557 -8.346   1.00 95.01 232 C 1 
ATOM   9554  O O    . VAL C 3  232 ? -10.773 -13.579 -9.435   1.00 93.43 232 C 1 
ATOM   9555  C CB   . VAL C 3  232 ? -11.827 -13.806 -6.417   1.00 93.60 232 C 1 
ATOM   9556  C CG1  . VAL C 3  232 ? -12.440 -14.794 -5.426   1.00 85.35 232 C 1 
ATOM   9557  C CG2  . VAL C 3  232 ? -11.393 -12.557 -5.659   1.00 84.95 232 C 1 
ATOM   9558  N N    . LEU C 3  233 ? -9.118  -12.817 -8.128   1.00 95.04 233 C 1 
ATOM   9559  C CA   . LEU C 3  233 ? -8.466  -12.025 -9.168   1.00 95.23 233 C 1 
ATOM   9560  C C    . LEU C 3  233 ? -7.899  -12.921 -10.274  1.00 95.19 233 C 1 
ATOM   9561  O O    . LEU C 3  233 ? -8.134  -12.653 -11.448  1.00 94.03 233 C 1 
ATOM   9562  C CB   . LEU C 3  233 ? -7.383  -11.137 -8.526   1.00 95.00 233 C 1 
ATOM   9563  C CG   . LEU C 3  233 ? -6.655  -10.218 -9.529   1.00 94.24 233 C 1 
ATOM   9564  C CD1  . LEU C 3  233 ? -7.592  -9.201  -10.171  1.00 90.08 233 C 1 
ATOM   9565  C CD2  . LEU C 3  233 ? -5.541  -9.454  -8.819   1.00 90.34 233 C 1 
ATOM   9566  N N    . GLY C 3  234 ? -7.223  -14.007 -9.923   1.00 94.87 234 C 1 
ATOM   9567  C CA   . GLY C 3  234 ? -6.725  -14.975 -10.902  1.00 94.48 234 C 1 
ATOM   9568  C C    . GLY C 3  234 ? -7.842  -15.603 -11.743  1.00 94.70 234 C 1 
ATOM   9569  O O    . GLY C 3  234 ? -7.728  -15.696 -12.966  1.00 93.19 234 C 1 
ATOM   9570  N N    . VAL C 3  235 ? -8.960  -15.960 -11.110  1.00 94.59 235 C 1 
ATOM   9571  C CA   . VAL C 3  235 ? -10.152 -16.473 -11.817  1.00 94.10 235 C 1 
ATOM   9572  C C    . VAL C 3  235 ? -10.748 -15.409 -12.746  1.00 94.03 235 C 1 
ATOM   9573  O O    . VAL C 3  235 ? -11.098 -15.720 -13.887  1.00 92.36 235 C 1 
ATOM   9574  C CB   . VAL C 3  235 ? -11.214 -16.985 -10.817  1.00 93.48 235 C 1 
ATOM   9575  C CG1  . VAL C 3  235 ? -12.475 -17.480 -11.532  1.00 88.46 235 C 1 
ATOM   9576  C CG2  . VAL C 3  235 ? -10.685 -18.167 -9.998   1.00 89.18 235 C 1 
ATOM   9577  N N    . ALA C 3  236 ? -10.836 -14.162 -12.294  1.00 94.44 236 C 1 
ATOM   9578  C CA   . ALA C 3  236 ? -11.341 -13.056 -13.101  1.00 94.53 236 C 1 
ATOM   9579  C C    . ALA C 3  236 ? -10.454 -12.788 -14.327  1.00 94.68 236 C 1 
ATOM   9580  O O    . ALA C 3  236 ? -10.964 -12.677 -15.442  1.00 93.11 236 C 1 
ATOM   9581  C CB   . ALA C 3  236 ? -11.474 -11.813 -12.213  1.00 94.14 236 C 1 
ATOM   9582  N N    . LEU C 3  237 ? -9.139  -12.768 -14.146  1.00 94.76 237 C 1 
ATOM   9583  C CA   . LEU C 3  237 ? -8.171  -12.587 -15.229  1.00 94.58 237 C 1 
ATOM   9584  C C    . LEU C 3  237 ? -8.266  -13.699 -16.277  1.00 94.25 237 C 1 
ATOM   9585  O O    . LEU C 3  237 ? -8.306  -13.411 -17.472  1.00 92.40 237 C 1 
ATOM   9586  C CB   . LEU C 3  237 ? -6.754  -12.527 -14.640  1.00 94.07 237 C 1 
ATOM   9587  C CG   . LEU C 3  237 ? -6.434  -11.221 -13.896  1.00 93.26 237 C 1 
ATOM   9588  C CD1  . LEU C 3  237 ? -5.078  -11.351 -13.208  1.00 89.87 237 C 1 
ATOM   9589  C CD2  . LEU C 3  237 ? -6.391  -10.035 -14.853  1.00 90.02 237 C 1 
ATOM   9590  N N    . LYS C 3  238 ? -8.372  -14.945 -15.843  1.00 94.30 238 C 1 
ATOM   9591  C CA   . LYS C 3  238 ? -8.558  -16.066 -16.774  1.00 93.52 238 C 1 
ATOM   9592  C C    . LYS C 3  238 ? -9.854  -15.940 -17.574  1.00 93.23 238 C 1 
ATOM   9593  O O    . LYS C 3  238 ? -9.884  -16.276 -18.756  1.00 90.22 238 C 1 
ATOM   9594  C CB   . LYS C 3  238 ? -8.500  -17.391 -16.004  1.00 92.28 238 C 1 
ATOM   9595  C CG   . LYS C 3  238 ? -8.516  -18.632 -16.921  1.00 87.72 238 C 1 
ATOM   9596  C CD   . LYS C 3  238 ? -7.293  -18.670 -17.843  1.00 82.16 238 C 1 
ATOM   9597  C CE   . LYS C 3  238 ? -7.247  -19.958 -18.665  1.00 76.07 238 C 1 
ATOM   9598  N NZ   . LYS C 3  238 ? -5.975  -20.061 -19.422  1.00 67.85 238 C 1 
ATOM   9599  N N    . LYS C 3  239 ? -10.903 -15.433 -16.949  1.00 94.03 239 C 1 
ATOM   9600  C CA   . LYS C 3  239 ? -12.217 -15.250 -17.574  1.00 93.63 239 C 1 
ATOM   9601  C C    . LYS C 3  239 ? -12.233 -14.140 -18.633  1.00 93.52 239 C 1 
ATOM   9602  O O    . LYS C 3  239 ? -13.022 -14.220 -19.569  1.00 90.70 239 C 1 
ATOM   9603  C CB   . LYS C 3  239 ? -13.250 -15.017 -16.464  1.00 92.59 239 C 1 
ATOM   9604  C CG   . LYS C 3  239 ? -14.695 -15.123 -16.968  1.00 86.40 239 C 1 
ATOM   9605  C CD   . LYS C 3  239 ? -15.678 -15.068 -15.794  1.00 82.61 239 C 1 
ATOM   9606  C CE   . LYS C 3  239 ? -17.110 -15.272 -16.297  1.00 74.43 239 C 1 
ATOM   9607  N NZ   . LYS C 3  239 ? -18.077 -15.400 -15.185  1.00 66.91 239 C 1 
ATOM   9608  N N    . LEU C 3  240 ? -11.356 -13.148 -18.510  1.00 93.56 240 C 1 
ATOM   9609  C CA   . LEU C 3  240 ? -11.203 -12.088 -19.514  1.00 92.87 240 C 1 
ATOM   9610  C C    . LEU C 3  240 ? -10.590 -12.588 -20.830  1.00 92.10 240 C 1 
ATOM   9611  O O    . LEU C 3  240 ? -10.771 -11.950 -21.865  1.00 86.74 240 C 1 
ATOM   9612  C CB   . LEU C 3  240 ? -10.346 -10.949 -18.938  1.00 91.88 240 C 1 
ATOM   9613  C CG   . LEU C 3  240 ? -11.014 -10.130 -17.819  1.00 90.59 240 C 1 
ATOM   9614  C CD1  . LEU C 3  240 ? -10.003 -9.124  -17.273  1.00 85.97 240 C 1 
ATOM   9615  C CD2  . LEU C 3  240 ? -12.237 -9.363  -18.315  1.00 85.71 240 C 1 
ATOM   9616  N N    . GLY C 3  241 ? -9.888  -13.716 -20.822  1.00 91.52 241 C 1 
ATOM   9617  C CA   . GLY C 3  241 ? -9.167  -14.192 -21.998  1.00 91.10 241 C 1 
ATOM   9618  C C    . GLY C 3  241 ? -7.999  -13.262 -22.360  1.00 92.06 241 C 1 
ATOM   9619  O O    . GLY C 3  241 ? -7.200  -12.943 -21.480  1.00 87.73 241 C 1 
ATOM   9620  N N    . PRO C 3  242 ? -7.900  -12.800 -23.623  1.00 91.87 242 C 1 
ATOM   9621  C CA   . PRO C 3  242 ? -6.763  -11.989 -24.080  1.00 91.25 242 C 1 
ATOM   9622  C C    . PRO C 3  242 ? -6.553  -10.695 -23.290  1.00 90.63 242 C 1 
ATOM   9623  O O    . PRO C 3  242 ? -5.415  -10.317 -23.023  1.00 86.06 242 C 1 
ATOM   9624  C CB   . PRO C 3  242 ? -7.041  -11.691 -25.558  1.00 90.03 242 C 1 
ATOM   9625  C CG   . PRO C 3  242 ? -7.946  -12.839 -25.995  1.00 88.30 242 C 1 
ATOM   9626  C CD   . PRO C 3  242 ? -8.770  -13.112 -24.743  1.00 90.58 242 C 1 
ATOM   9627  N N    . GLU C 3  243 ? -7.625  -10.035 -22.861  1.00 90.87 243 C 1 
ATOM   9628  C CA   . GLU C 3  243 ? -7.531  -8.797  -22.075  1.00 89.95 243 C 1 
ATOM   9629  C C    . GLU C 3  243 ? -6.866  -9.005  -20.703  1.00 90.61 243 C 1 
ATOM   9630  O O    . GLU C 3  243 ? -6.296  -8.070  -20.143  1.00 85.71 243 C 1 
ATOM   9631  C CB   . GLU C 3  243 ? -8.922  -8.181  -21.867  1.00 87.08 243 C 1 
ATOM   9632  C CG   . GLU C 3  243 ? -9.586  -7.694  -23.164  1.00 76.18 243 C 1 
ATOM   9633  C CD   . GLU C 3  243 ? -10.884 -6.899  -22.919  1.00 69.43 243 C 1 
ATOM   9634  O OE1  . GLU C 3  243 ? -11.388 -6.290  -23.892  1.00 61.74 243 C 1 
ATOM   9635  O OE2  . GLU C 3  243 ? -11.381 -6.883  -21.768  1.00 62.53 243 C 1 
ATOM   9636  N N    . GLY C 3  244 ? -6.921  -10.216 -20.175  1.00 91.17 244 C 1 
ATOM   9637  C CA   . GLY C 3  244 ? -6.274  -10.570 -18.915  1.00 91.35 244 C 1 
ATOM   9638  C C    . GLY C 3  244 ? -4.803  -10.959 -19.052  1.00 92.15 244 C 1 
ATOM   9639  O O    . GLY C 3  244 ? -4.081  -10.966 -18.057  1.00 89.27 244 C 1 
ATOM   9640  N N    . GLU C 3  245 ? -4.342  -11.289 -20.264  1.00 91.93 245 C 1 
ATOM   9641  C CA   . GLU C 3  245 ? -3.013  -11.878 -20.464  1.00 91.48 245 C 1 
ATOM   9642  C C    . GLU C 3  245 ? -1.847  -10.980 -20.038  1.00 91.73 245 C 1 
ATOM   9643  O O    . GLU C 3  245 ? -0.890  -11.482 -19.453  1.00 88.37 245 C 1 
ATOM   9644  C CB   . GLU C 3  245 ? -2.801  -12.268 -21.929  1.00 89.40 245 C 1 
ATOM   9645  C CG   . GLU C 3  245 ? -3.498  -13.577 -22.312  1.00 78.23 245 C 1 
ATOM   9646  C CD   . GLU C 3  245 ? -3.128  -14.035 -23.731  1.00 70.70 245 C 1 
ATOM   9647  O OE1  . GLU C 3  245 ? -3.804  -14.965 -24.226  1.00 62.38 245 C 1 
ATOM   9648  O OE2  . GLU C 3  245 ? -2.156  -13.476 -24.303  1.00 62.39 245 C 1 
ATOM   9649  N N    . ASP C 3  246 ? -1.918  -9.678  -20.301  1.00 90.55 246 C 1 
ATOM   9650  C CA   . ASP C 3  246 ? -0.847  -8.759  -19.906  1.00 90.30 246 C 1 
ATOM   9651  C C    . ASP C 3  246 ? -0.654  -8.747  -18.386  1.00 91.62 246 C 1 
ATOM   9652  O O    . ASP C 3  246 ? 0.470   -8.809  -17.886  1.00 88.84 246 C 1 
ATOM   9653  C CB   . ASP C 3  246 ? -1.156  -7.339  -20.414  1.00 87.03 246 C 1 
ATOM   9654  C CG   . ASP C 3  246 ? -0.903  -7.142  -21.914  1.00 79.95 246 C 1 
ATOM   9655  O OD1  . ASP C 3  246 ? -0.023  -7.834  -22.477  1.00 70.90 246 C 1 
ATOM   9656  O OD2  . ASP C 3  246 ? -1.554  -6.250  -22.497  1.00 72.84 246 C 1 
ATOM   9657  N N    . LEU C 3  247 ? -1.759  -8.739  -17.648  1.00 91.40 247 C 1 
ATOM   9658  C CA   . LEU C 3  247 ? -1.706  -8.749  -16.192  1.00 92.57 247 C 1 
ATOM   9659  C C    . LEU C 3  247 ? -1.281  -10.119 -15.643  1.00 93.45 247 C 1 
ATOM   9660  O O    . LEU C 3  247 ? -0.554  -10.185 -14.658  1.00 91.93 247 C 1 
ATOM   9661  C CB   . LEU C 3  247 ? -3.058  -8.266  -15.650  1.00 91.11 247 C 1 
ATOM   9662  C CG   . LEU C 3  247 ? -3.047  -7.955  -14.144  1.00 86.20 247 C 1 
ATOM   9663  C CD1  . LEU C 3  247 ? -1.991  -6.933  -13.748  1.00 80.74 247 C 1 
ATOM   9664  C CD2  . LEU C 3  247 ? -4.402  -7.379  -13.737  1.00 81.70 247 C 1 
ATOM   9665  N N    . ILE C 3  248 ? -1.664  -11.209 -16.306  1.00 93.42 248 C 1 
ATOM   9666  C CA   . ILE C 3  248 ? -1.179  -12.554 -15.958  1.00 93.60 248 C 1 
ATOM   9667  C C    . ILE C 3  248 ? 0.340   -12.638 -16.167  1.00 93.78 248 C 1 
ATOM   9668  O O    . ILE C 3  248 ? 1.041   -13.135 -15.288  1.00 92.55 248 C 1 
ATOM   9669  C CB   . ILE C 3  248 ? -1.933  -13.645 -16.753  1.00 93.01 248 C 1 
ATOM   9670  C CG1  . ILE C 3  248 ? -3.423  -13.695 -16.344  1.00 90.15 248 C 1 
ATOM   9671  C CG2  . ILE C 3  248 ? -1.294  -15.031 -16.523  1.00 89.63 248 C 1 
ATOM   9672  C CD1  . ILE C 3  248 ? -4.310  -14.485 -17.315  1.00 84.90 248 C 1 
ATOM   9673  N N    . ARG C 3  249 ? 0.859   -12.120 -17.284  1.00 93.64 249 C 1 
ATOM   9674  C CA   . ARG C 3  249 ? 2.310   -12.049 -17.536  1.00 93.17 249 C 1 
ATOM   9675  C C    . ARG C 3  249 ? 3.032   -11.209 -16.489  1.00 93.40 249 C 1 
ATOM   9676  O O    . ARG C 3  249 ? 4.080   -11.628 -16.003  1.00 91.69 249 C 1 
ATOM   9677  C CB   . ARG C 3  249 ? 2.598   -11.504 -18.941  1.00 92.05 249 C 1 
ATOM   9678  C CG   . ARG C 3  249 ? 2.378   -12.559 -20.044  1.00 84.53 249 C 1 
ATOM   9679  C CD   . ARG C 3  249 ? 2.943   -12.079 -21.383  1.00 82.43 249 C 1 
ATOM   9680  N NE   . ARG C 3  249 ? 2.171   -10.960 -21.957  1.00 75.54 249 C 1 
ATOM   9681  C CZ   . ARG C 3  249 ? 1.188   -11.040 -22.845  1.00 70.21 249 C 1 
ATOM   9682  N NH1  . ARG C 3  249 ? 0.778   -12.177 -23.344  1.00 62.01 249 C 1 
ATOM   9683  N NH2  . ARG C 3  249 ? 0.597   -9.962  -23.262  1.00 61.79 249 C 1 
ATOM   9684  N N    . PHE C 3  250 ? 2.448   -10.084 -16.094  1.00 92.86 250 C 1 
ATOM   9685  C CA   . PHE C 3  250 ? 2.989   -9.261  -15.010  1.00 93.33 250 C 1 
ATOM   9686  C C    . PHE C 3  250 ? 3.148   -10.067 -13.713  1.00 93.92 250 C 1 
ATOM   9687  O O    . PHE C 3  250 ? 4.237   -10.109 -13.146  1.00 92.98 250 C 1 
ATOM   9688  C CB   . PHE C 3  250 ? 2.093   -8.033  -14.802  1.00 92.96 250 C 1 
ATOM   9689  C CG   . PHE C 3  250 ? 2.456   -7.217  -13.578  1.00 92.55 250 C 1 
ATOM   9690  C CD1  . PHE C 3  250 ? 1.886   -7.513  -12.322  1.00 88.68 250 C 1 
ATOM   9691  C CD2  . PHE C 3  250 ? 3.399   -6.178  -13.678  1.00 89.13 250 C 1 
ATOM   9692  C CE1  . PHE C 3  250 ? 2.260   -6.783  -11.181  1.00 88.04 250 C 1 
ATOM   9693  C CE2  . PHE C 3  250 ? 3.773   -5.445  -12.538  1.00 87.25 250 C 1 
ATOM   9694  C CZ   . PHE C 3  250 ? 3.205   -5.751  -11.288  1.00 88.66 250 C 1 
ATOM   9695  N N    . PHE C 3  251 ? 2.091   -10.757 -13.273  1.00 93.96 251 C 1 
ATOM   9696  C CA   . PHE C 3  251 ? 2.149   -11.561 -12.051  1.00 94.33 251 C 1 
ATOM   9697  C C    . PHE C 3  251 ? 3.092   -12.762 -12.175  1.00 94.09 251 C 1 
ATOM   9698  O O    . PHE C 3  251 ? 3.776   -13.095 -11.211  1.00 92.37 251 C 1 
ATOM   9699  C CB   . PHE C 3  251 ? 0.740   -12.009 -11.648  1.00 94.13 251 C 1 
ATOM   9700  C CG   . PHE C 3  251 ? -0.081  -10.938 -10.958  1.00 94.62 251 C 1 
ATOM   9701  C CD1  . PHE C 3  251 ? 0.271   -10.503 -9.667   1.00 90.87 251 C 1 
ATOM   9702  C CD2  . PHE C 3  251 ? -1.202  -10.377 -11.589  1.00 91.14 251 C 1 
ATOM   9703  C CE1  . PHE C 3  251 ? -0.483  -9.514  -9.013   1.00 90.12 251 C 1 
ATOM   9704  C CE2  . PHE C 3  251 ? -1.959  -9.386  -10.941  1.00 90.17 251 C 1 
ATOM   9705  C CZ   . PHE C 3  251 ? -1.600  -8.953  -9.655   1.00 92.46 251 C 1 
ATOM   9706  N N    . ASN C 3  252 ? 3.182   -13.383 -13.341  1.00 93.84 252 C 1 
ATOM   9707  C CA   . ASN C 3  252 ? 4.138   -14.461 -13.586  1.00 93.25 252 C 1 
ATOM   9708  C C    . ASN C 3  252 ? 5.584   -13.967 -13.485  1.00 93.36 252 C 1 
ATOM   9709  O O    . ASN C 3  252 ? 6.375   -14.554 -12.755  1.00 91.46 252 C 1 
ATOM   9710  C CB   . ASN C 3  252 ? 3.863   -15.102 -14.956  1.00 91.83 252 C 1 
ATOM   9711  C CG   . ASN C 3  252 ? 2.627   -15.988 -14.977  1.00 83.26 252 C 1 
ATOM   9712  O OD1  . ASN C 3  252 ? 2.127   -16.455 -13.976  1.00 73.11 252 C 1 
ATOM   9713  N ND2  . ASN C 3  252 ? 2.127   -16.290 -16.155  1.00 73.69 252 C 1 
ATOM   9714  N N    . SER C 3  253 ? 5.910   -12.864 -14.153  1.00 93.42 253 C 1 
ATOM   9715  C CA   . SER C 3  253 ? 7.248   -12.269 -14.113  1.00 93.24 253 C 1 
ATOM   9716  C C    . SER C 3  253 ? 7.639   -11.847 -12.689  1.00 93.73 253 C 1 
ATOM   9717  O O    . SER C 3  253 ? 8.735   -12.158 -12.223  1.00 92.18 253 C 1 
ATOM   9718  C CB   . SER C 3  253 ? 7.290   -11.081 -15.077  1.00 92.20 253 C 1 
ATOM   9719  O OG   . SER C 3  253 ? 8.601   -10.581 -15.203  1.00 76.49 253 C 1 
ATOM   9720  N N    . PHE C 3  254 ? 6.712   -11.235 -11.962  1.00 93.63 254 C 1 
ATOM   9721  C CA   . PHE C 3  254 ? 6.944   -10.860 -10.566  1.00 94.11 254 C 1 
ATOM   9722  C C    . PHE C 3  254 ? 7.120   -12.086 -9.660   1.00 93.64 254 C 1 
ATOM   9723  O O    . PHE C 3  254 ? 7.944   -12.072 -8.752   1.00 91.77 254 C 1 
ATOM   9724  C CB   . PHE C 3  254 ? 5.800   -9.964  -10.077  1.00 93.50 254 C 1 
ATOM   9725  C CG   . PHE C 3  254 ? 6.193   -9.075  -8.909   1.00 91.79 254 C 1 
ATOM   9726  C CD1  . PHE C 3  254 ? 6.179   -9.555  -7.593   1.00 84.75 254 C 1 
ATOM   9727  C CD2  . PHE C 3  254 ? 6.594   -7.747  -9.153   1.00 84.04 254 C 1 
ATOM   9728  C CE1  . PHE C 3  254 ? 6.565   -8.721  -6.526   1.00 81.74 254 C 1 
ATOM   9729  C CE2  . PHE C 3  254 ? 6.977   -6.913  -8.090   1.00 81.54 254 C 1 
ATOM   9730  C CZ   . PHE C 3  254 ? 6.965   -7.402  -6.776   1.00 83.49 254 C 1 
ATOM   9731  N N    . ASN C 3  255 ? 6.386   -13.159 -9.914   1.00 93.59 255 C 1 
ATOM   9732  C CA   . ASN C 3  255 ? 6.525   -14.406 -9.168   1.00 93.27 255 C 1 
ATOM   9733  C C    . ASN C 3  255 ? 7.891   -15.059 -9.405   1.00 93.42 255 C 1 
ATOM   9734  O O    . ASN C 3  255 ? 8.568   -15.410 -8.441   1.00 91.60 255 C 1 
ATOM   9735  C CB   . ASN C 3  255 ? 5.374   -15.347 -9.531   1.00 91.82 255 C 1 
ATOM   9736  C CG   . ASN C 3  255 ? 5.385   -16.578 -8.642   1.00 89.94 255 C 1 
ATOM   9737  O OD1  . ASN C 3  255 ? 5.957   -17.601 -8.951   1.00 78.51 255 C 1 
ATOM   9738  N ND2  . ASN C 3  255 ? 4.740   -16.507 -7.505   1.00 79.19 255 C 1 
ATOM   9739  N N    . GLU C 3  256 ? 8.334   -15.162 -10.657  1.00 93.91 256 C 1 
ATOM   9740  C CA   . GLU C 3  256 ? 9.649   -15.719 -10.982  1.00 93.62 256 C 1 
ATOM   9741  C C    . GLU C 3  256 ? 10.793  -14.874 -10.395  1.00 93.96 256 C 1 
ATOM   9742  O O    . GLU C 3  256 ? 11.728  -15.426 -9.816   1.00 92.05 256 C 1 
ATOM   9743  C CB   . GLU C 3  256 ? 9.803   -15.890 -12.501  1.00 92.89 256 C 1 
ATOM   9744  C CG   . GLU C 3  256 ? 8.858   -16.943 -13.122  1.00 86.47 256 C 1 
ATOM   9745  C CD   . GLU C 3  256 ? 8.976   -18.356 -12.515  1.00 83.24 256 C 1 
ATOM   9746  O OE1  . GLU C 3  256 ? 7.953   -19.071 -12.427  1.00 74.41 256 C 1 
ATOM   9747  O OE2  . GLU C 3  256 ? 10.085  -18.775 -12.123  1.00 75.83 256 C 1 
ATOM   9748  N N    . ALA C 3  257 ? 10.684  -13.547 -10.438  1.00 93.95 257 C 1 
ATOM   9749  C CA   . ALA C 3  257 ? 11.651  -12.667 -9.786   1.00 94.09 257 C 1 
ATOM   9750  C C    . ALA C 3  257 ? 11.693  -12.886 -8.265   1.00 94.53 257 C 1 
ATOM   9751  O O    . ALA C 3  257 ? 12.770  -12.964 -7.674   1.00 93.02 257 C 1 
ATOM   9752  C CB   . ALA C 3  257 ? 11.313  -11.213 -10.129  1.00 93.55 257 C 1 
ATOM   9753  N N    . THR C 3  258 ? 10.530  -13.060 -7.642   1.00 94.09 258 C 1 
ATOM   9754  C CA   . THR C 3  258 ? 10.436  -13.383 -6.212   1.00 93.93 258 C 1 
ATOM   9755  C C    . THR C 3  258 ? 11.098  -14.727 -5.903   1.00 93.89 258 C 1 
ATOM   9756  O O    . THR C 3  258 ? 11.828  -14.842 -4.924   1.00 92.01 258 C 1 
ATOM   9757  C CB   . THR C 3  258 ? 8.977   -13.382 -5.735   1.00 92.86 258 C 1 
ATOM   9758  O OG1  . THR C 3  258 ? 8.344   -12.165 -6.057   1.00 80.52 258 C 1 
ATOM   9759  C CG2  . THR C 3  258 ? 8.870   -13.518 -4.221   1.00 79.71 258 C 1 
ATOM   9760  N N    . MET C 3  259 ? 10.939  -15.725 -6.770   1.00 93.68 259 C 1 
ATOM   9761  C CA   . MET C 3  259 ? 11.594  -17.029 -6.614   1.00 93.00 259 C 1 
ATOM   9762  C C    . MET C 3  259 ? 13.120  -16.950 -6.763   1.00 93.09 259 C 1 
ATOM   9763  O O    . MET C 3  259 ? 13.837  -17.689 -6.085   1.00 91.47 259 C 1 
ATOM   9764  C CB   . MET C 3  259 ? 10.992  -18.037 -7.598   1.00 92.18 259 C 1 
ATOM   9765  C CG   . MET C 3  259 ? 9.538   -18.398 -7.254   1.00 86.93 259 C 1 
ATOM   9766  S SD   . MET C 3  259 ? 9.279   -19.104 -5.591   1.00 84.40 259 C 1 
ATOM   9767  C CE   . MET C 3  259 ? 10.098  -20.700 -5.801   1.00 75.61 259 C 1 
ATOM   9768  N N    . VAL C 3  260 ? 13.637  -16.035 -7.581   1.00 94.11 260 C 1 
ATOM   9769  C CA   . VAL C 3  260 ? 15.080  -15.741 -7.618   1.00 94.07 260 C 1 
ATOM   9770  C C    . VAL C 3  260 ? 15.543  -15.178 -6.273   1.00 94.49 260 C 1 
ATOM   9771  O O    . VAL C 3  260 ? 16.536  -15.663 -5.730   1.00 93.05 260 C 1 
ATOM   9772  C CB   . VAL C 3  260 ? 15.453  -14.801 -8.780   1.00 93.37 260 C 1 
ATOM   9773  C CG1  . VAL C 3  260 ? 16.937  -14.415 -8.748   1.00 86.53 260 C 1 
ATOM   9774  C CG2  . VAL C 3  260 ? 15.206  -15.474 -10.134  1.00 87.01 260 C 1 
ATOM   9775  N N    . LEU C 3  261 ? 14.808  -14.240 -5.686   1.00 94.20 261 C 1 
ATOM   9776  C CA   . LEU C 3  261 ? 15.117  -13.710 -4.351   1.00 94.23 261 C 1 
ATOM   9777  C C    . LEU C 3  261 ? 15.090  -14.811 -3.280   1.00 94.39 261 C 1 
ATOM   9778  O O    . LEU C 3  261 ? 16.005  -14.894 -2.462   1.00 93.22 261 C 1 
ATOM   9779  C CB   . LEU C 3  261 ? 14.143  -12.576 -3.982   1.00 93.90 261 C 1 
ATOM   9780  C CG   . LEU C 3  261 ? 14.183  -11.335 -4.897   1.00 91.16 261 C 1 
ATOM   9781  C CD1  . LEU C 3  261 ? 13.177  -10.299 -4.398   1.00 84.37 261 C 1 
ATOM   9782  C CD2  . LEU C 3  261 ? 15.559  -10.687 -4.935   1.00 84.78 261 C 1 
ATOM   9783  N N    . VAL C 3  262 ? 14.106  -15.706 -3.327   1.00 93.58 262 C 1 
ATOM   9784  C CA   . VAL C 3  262 ? 14.053  -16.881 -2.442   1.00 92.86 262 C 1 
ATOM   9785  C C    . VAL C 3  262 ? 15.313  -17.731 -2.595   1.00 92.94 262 C 1 
ATOM   9786  O O    . VAL C 3  262 ? 15.898  -18.129 -1.594   1.00 91.66 262 C 1 
ATOM   9787  C CB   . VAL C 3  262 ? 12.790  -17.726 -2.696   1.00 92.08 262 C 1 
ATOM   9788  C CG1  . VAL C 3  262 ? 12.785  -19.028 -1.879   1.00 85.48 262 C 1 
ATOM   9789  C CG2  . VAL C 3  262 ? 11.527  -16.957 -2.303   1.00 86.50 262 C 1 
ATOM   9790  N N    . SER C 3  263 ? 15.787  -17.954 -3.829   1.00 93.31 263 C 1 
ATOM   9791  C CA   . SER C 3  263 ? 17.005  -18.738 -4.060   1.00 92.68 263 C 1 
ATOM   9792  C C    . SER C 3  263 ? 18.248  -18.142 -3.395   1.00 93.12 263 C 1 
ATOM   9793  O O    . SER C 3  263 ? 19.119  -18.886 -2.950   1.00 90.50 263 C 1 
ATOM   9794  C CB   . SER C 3  263 ? 17.241  -18.950 -5.557   1.00 91.28 263 C 1 
ATOM   9795  O OG   . SER C 3  263 ? 17.858  -17.851 -6.177   1.00 75.71 263 C 1 
ATOM   9796  N N    . TRP C 3  264 ? 18.319  -16.823 -3.268   1.00 93.70 264 C 1 
ATOM   9797  C CA   . TRP C 3  264 ? 19.420  -16.142 -2.585   1.00 93.86 264 C 1 
ATOM   9798  C C    . TRP C 3  264 ? 19.273  -16.214 -1.061   1.00 93.76 264 C 1 
ATOM   9799  O O    . TRP C 3  264 ? 20.248  -16.495 -0.367   1.00 91.60 264 C 1 
ATOM   9800  C CB   . TRP C 3  264 ? 19.505  -14.694 -3.073   1.00 93.45 264 C 1 
ATOM   9801  C CG   . TRP C 3  264 ? 19.763  -14.501 -4.541   1.00 93.40 264 C 1 
ATOM   9802  C CD1  . TRP C 3  264 ? 20.271  -15.410 -5.400   1.00 88.28 264 C 1 
ATOM   9803  C CD2  . TRP C 3  264 ? 19.545  -13.289 -5.333   1.00 91.99 264 C 1 
ATOM   9804  N NE1  . TRP C 3  264 ? 20.376  -14.849 -6.675   1.00 88.47 264 C 1 
ATOM   9805  C CE2  . TRP C 3  264 ? 19.945  -13.549 -6.671   1.00 90.97 264 C 1 
ATOM   9806  C CE3  . TRP C 3  264 ? 19.052  -11.999 -5.040   1.00 89.45 264 C 1 
ATOM   9807  C CZ2  . TRP C 3  264 ? 19.867  -12.573 -7.688   1.00 89.25 264 C 1 
ATOM   9808  C CZ3  . TRP C 3  264 ? 18.974  -11.027 -6.051   1.00 86.74 264 C 1 
ATOM   9809  C CH2  . TRP C 3  264 ? 19.376  -11.312 -7.359   1.00 87.14 264 C 1 
ATOM   9810  N N    . ILE C 3  265 ? 18.059  -16.036 -0.555   1.00 93.16 265 C 1 
ATOM   9811  C CA   . ILE C 3  265 ? 17.769  -16.170 0.881    1.00 93.03 265 C 1 
ATOM   9812  C C    . ILE C 3  265 ? 18.078  -17.593 1.374    1.00 93.02 265 C 1 
ATOM   9813  O O    . ILE C 3  265 ? 18.617  -17.759 2.467    1.00 91.43 265 C 1 
ATOM   9814  C CB   . ILE C 3  265 ? 16.305  -15.773 1.181    1.00 92.74 265 C 1 
ATOM   9815  C CG1  . ILE C 3  265 ? 16.071  -14.272 0.878    1.00 90.05 265 C 1 
ATOM   9816  C CG2  . ILE C 3  265 ? 15.940  -16.062 2.653    1.00 90.25 265 C 1 
ATOM   9817  C CD1  . ILE C 3  265 ? 14.591  -13.872 0.837    1.00 86.94 265 C 1 
ATOM   9818  N N    . MET C 3  266 ? 17.822  -18.605 0.552    1.00 93.08 266 C 1 
ATOM   9819  C CA   . MET C 3  266 ? 18.104  -20.005 0.894    1.00 92.42 266 C 1 
ATOM   9820  C C    . MET C 3  266 ? 19.577  -20.251 1.253    1.00 92.88 266 C 1 
ATOM   9821  O O    . MET C 3  266 ? 19.859  -21.102 2.089    1.00 90.96 266 C 1 
ATOM   9822  C CB   . MET C 3  266 ? 17.680  -20.927 -0.260   1.00 90.99 266 C 1 
ATOM   9823  C CG   . MET C 3  266 ? 16.157  -21.057 -0.404   1.00 83.74 266 C 1 
ATOM   9824  S SD   . MET C 3  266 ? 15.284  -21.822 0.982    1.00 77.04 266 C 1 
ATOM   9825  C CE   . MET C 3  266 ? 15.835  -23.526 0.793    1.00 67.18 266 C 1 
ATOM   9826  N N    . TRP C 3  267 ? 20.513  -19.491 0.691    1.00 94.18 267 C 1 
ATOM   9827  C CA   . TRP C 3  267 ? 21.929  -19.597 1.055    1.00 94.11 267 C 1 
ATOM   9828  C C    . TRP C 3  267 ? 22.255  -19.016 2.439    1.00 94.25 267 C 1 
ATOM   9829  O O    . TRP C 3  267 ? 23.261  -19.396 3.041    1.00 91.70 267 C 1 
ATOM   9830  C CB   . TRP C 3  267 ? 22.787  -18.945 -0.032   1.00 93.23 267 C 1 
ATOM   9831  C CG   . TRP C 3  267 ? 22.864  -19.750 -1.293   1.00 90.75 267 C 1 
ATOM   9832  C CD1  . TRP C 3  267 ? 22.203  -19.510 -2.444   1.00 83.92 267 C 1 
ATOM   9833  C CD2  . TRP C 3  267 ? 23.643  -20.968 -1.518   1.00 87.31 267 C 1 
ATOM   9834  N NE1  . TRP C 3  267 ? 22.521  -20.491 -3.378   1.00 82.74 267 C 1 
ATOM   9835  C CE2  . TRP C 3  267 ? 23.398  -21.403 -2.846   1.00 85.43 267 C 1 
ATOM   9836  C CE3  . TRP C 3  267 ? 24.527  -21.733 -0.725   1.00 81.53 267 C 1 
ATOM   9837  C CZ2  . TRP C 3  267 ? 24.003  -22.566 -3.376   1.00 83.28 267 C 1 
ATOM   9838  C CZ3  . TRP C 3  267 ? 25.126  -22.889 -1.251   1.00 79.36 267 C 1 
ATOM   9839  C CH2  . TRP C 3  267 ? 24.866  -23.299 -2.561   1.00 79.85 267 C 1 
ATOM   9840  N N    . TYR C 3  268 ? 21.418  -18.141 2.959    1.00 93.93 268 C 1 
ATOM   9841  C CA   . TYR C 3  268 ? 21.556  -17.613 4.317    1.00 94.39 268 C 1 
ATOM   9842  C C    . TYR C 3  268 ? 20.871  -18.496 5.374    1.00 94.58 268 C 1 
ATOM   9843  O O    . TYR C 3  268 ? 21.235  -18.456 6.548    1.00 93.08 268 C 1 
ATOM   9844  C CB   . TYR C 3  268 ? 21.024  -16.176 4.354    1.00 93.99 268 C 1 
ATOM   9845  C CG   . TYR C 3  268 ? 21.305  -15.478 5.668    1.00 94.78 268 C 1 
ATOM   9846  C CD1  . TYR C 3  268 ? 20.263  -15.240 6.588    1.00 91.25 268 C 1 
ATOM   9847  C CD2  . TYR C 3  268 ? 22.617  -15.090 5.995    1.00 91.92 268 C 1 
ATOM   9848  C CE1  . TYR C 3  268 ? 20.532  -14.613 7.814    1.00 91.22 268 C 1 
ATOM   9849  C CE2  . TYR C 3  268 ? 22.896  -14.467 7.223    1.00 91.39 268 C 1 
ATOM   9850  C CZ   . TYR C 3  268 ? 21.849  -14.231 8.132    1.00 93.42 268 C 1 
ATOM   9851  O OH   . TYR C 3  268 ? 22.117  -13.624 9.338    1.00 91.53 268 C 1 
ATOM   9852  N N    . VAL C 3  269 ? 19.931  -19.336 4.957    1.00 93.45 269 C 1 
ATOM   9853  C CA   . VAL C 3  269 ? 19.142  -20.203 5.849    1.00 92.93 269 C 1 
ATOM   9854  C C    . VAL C 3  269 ? 19.999  -21.025 6.833    1.00 93.05 269 C 1 
ATOM   9855  O O    . VAL C 3  269 ? 19.661  -21.025 8.016    1.00 91.60 269 C 1 
ATOM   9856  C CB   . VAL C 3  269 ? 18.182  -21.100 5.032    1.00 91.97 269 C 1 
ATOM   9857  C CG1  . VAL C 3  269 ? 17.540  -22.224 5.855    1.00 85.55 269 C 1 
ATOM   9858  C CG2  . VAL C 3  269 ? 17.040  -20.268 4.447    1.00 85.87 269 C 1 
ATOM   9859  N N    . PRO C 3  270 ? 21.105  -21.680 6.439    1.00 94.07 270 C 1 
ATOM   9860  C CA   . PRO C 3  270 ? 21.925  -22.447 7.384    1.00 93.68 270 C 1 
ATOM   9861  C C    . PRO C 3  270 ? 22.453  -21.613 8.557    1.00 93.86 270 C 1 
ATOM   9862  O O    . PRO C 3  270 ? 22.437  -22.072 9.699    1.00 92.44 270 C 1 
ATOM   9863  C CB   . PRO C 3  270 ? 23.078  -23.021 6.551    1.00 92.37 270 C 1 
ATOM   9864  C CG   . PRO C 3  270 ? 22.517  -23.072 5.135    1.00 90.88 270 C 1 
ATOM   9865  C CD   . PRO C 3  270 ? 21.609  -21.853 5.085    1.00 93.49 270 C 1 
ATOM   9866  N N    . ILE C 3  271 ? 22.891  -20.388 8.292    1.00 94.86 271 C 1 
ATOM   9867  C CA   . ILE C 3  271 ? 23.412  -19.472 9.313    1.00 94.89 271 C 1 
ATOM   9868  C C    . ILE C 3  271 ? 22.271  -18.993 10.215   1.00 94.82 271 C 1 
ATOM   9869  O O    . ILE C 3  271 ? 22.373  -19.078 11.438   1.00 93.33 271 C 1 
ATOM   9870  C CB   . ILE C 3  271 ? 24.173  -18.292 8.657    1.00 93.91 271 C 1 
ATOM   9871  C CG1  . ILE C 3  271 ? 25.363  -18.808 7.809    1.00 87.95 271 C 1 
ATOM   9872  C CG2  . ILE C 3  271 ? 24.666  -17.304 9.732    1.00 86.80 271 C 1 
ATOM   9873  C CD1  . ILE C 3  271 ? 26.071  -17.721 6.993    1.00 77.47 271 C 1 
ATOM   9874  N N    . GLY C 3  272 ? 21.173  -18.547 9.627    1.00 93.81 272 C 1 
ATOM   9875  C CA   . GLY C 3  272 ? 20.012  -18.082 10.382   1.00 93.47 272 C 1 
ATOM   9876  C C    . GLY C 3  272 ? 19.429  -19.157 11.305   1.00 93.65 272 C 1 
ATOM   9877  O O    . GLY C 3  272 ? 19.172  -18.895 12.477   1.00 92.19 272 C 1 
ATOM   9878  N N    . ILE C 3  273 ? 19.294  -20.387 10.808   1.00 92.90 273 C 1 
ATOM   9879  C CA   . ILE C 3  273 ? 18.812  -21.536 11.588   1.00 92.12 273 C 1 
ATOM   9880  C C    . ILE C 3  273 ? 19.719  -21.824 12.789   1.00 92.01 273 C 1 
ATOM   9881  O O    . ILE C 3  273 ? 19.217  -22.069 13.886   1.00 90.27 273 C 1 
ATOM   9882  C CB   . ILE C 3  273 ? 18.658  -22.781 10.676   1.00 90.74 273 C 1 
ATOM   9883  C CG1  . ILE C 3  273 ? 17.366  -22.618 9.843    1.00 84.65 273 C 1 
ATOM   9884  C CG2  . ILE C 3  273 ? 18.628  -24.097 11.473   1.00 83.46 273 C 1 
ATOM   9885  C CD1  . ILE C 3  273 ? 17.054  -23.789 8.911    1.00 77.67 273 C 1 
ATOM   9886  N N    . MET C 3  274 ? 21.037  -21.778 12.597   1.00 93.73 274 C 1 
ATOM   9887  C CA   . MET C 3  274 ? 22.005  -22.018 13.665   1.00 93.83 274 C 1 
ATOM   9888  C C    . MET C 3  274 ? 21.752  -21.086 14.859   1.00 93.63 274 C 1 
ATOM   9889  O O    . MET C 3  274 ? 21.646  -21.547 15.997   1.00 92.17 274 C 1 
ATOM   9890  C CB   . MET C 3  274 ? 23.424  -21.849 13.099   1.00 93.44 274 C 1 
ATOM   9891  C CG   . MET C 3  274 ? 24.528  -22.054 14.143   1.00 85.94 274 C 1 
ATOM   9892  S SD   . MET C 3  274 ? 26.215  -21.802 13.512   1.00 84.11 274 C 1 
ATOM   9893  C CE   . MET C 3  274 ? 26.199  -20.021 13.219   1.00 73.12 274 C 1 
ATOM   9894  N N    . PHE C 3  275 ? 21.593  -19.791 14.604   1.00 93.19 275 C 1 
ATOM   9895  C CA   . PHE C 3  275 ? 21.355  -18.809 15.663   1.00 92.86 275 C 1 
ATOM   9896  C C    . PHE C 3  275 ? 19.924  -18.836 16.211   1.00 92.04 275 C 1 
ATOM   9897  O O    . PHE C 3  275 ? 19.733  -18.617 17.406   1.00 89.70 275 C 1 
ATOM   9898  C CB   . PHE C 3  275 ? 21.751  -17.418 15.167   1.00 92.95 275 C 1 
ATOM   9899  C CG   . PHE C 3  275 ? 23.247  -17.233 15.022   1.00 93.81 275 C 1 
ATOM   9900  C CD1  . PHE C 3  275 ? 24.042  -16.985 16.154   1.00 89.86 275 C 1 
ATOM   9901  C CD2  . PHE C 3  275 ? 23.857  -17.318 13.761   1.00 90.14 275 C 1 
ATOM   9902  C CE1  . PHE C 3  275 ? 25.429  -16.815 16.027   1.00 89.14 275 C 1 
ATOM   9903  C CE2  . PHE C 3  275 ? 25.245  -17.153 13.626   1.00 89.56 275 C 1 
ATOM   9904  C CZ   . PHE C 3  275 ? 26.031  -16.900 14.758   1.00 92.22 275 C 1 
ATOM   9905  N N    . LEU C 3  276 ? 18.920  -19.162 15.392   1.00 90.68 276 C 1 
ATOM   9906  C CA   . LEU C 3  276 ? 17.534  -19.317 15.858   1.00 89.19 276 C 1 
ATOM   9907  C C    . LEU C 3  276 ? 17.403  -20.443 16.887   1.00 88.75 276 C 1 
ATOM   9908  O O    . LEU C 3  276 ? 16.813  -20.246 17.946   1.00 87.17 276 C 1 
ATOM   9909  C CB   . LEU C 3  276 ? 16.591  -19.589 14.674   1.00 88.10 276 C 1 
ATOM   9910  C CG   . LEU C 3  276 ? 16.158  -18.340 13.892   1.00 85.41 276 C 1 
ATOM   9911  C CD1  . LEU C 3  276 ? 15.391  -18.768 12.642   1.00 81.03 276 C 1 
ATOM   9912  C CD2  . LEU C 3  276 ? 15.245  -17.437 14.721   1.00 80.84 276 C 1 
ATOM   9913  N N    . ILE C 3  277 ? 17.970  -21.603 16.593   1.00 90.69 277 C 1 
ATOM   9914  C CA   . ILE C 3  277 ? 17.913  -22.758 17.497   1.00 89.90 277 C 1 
ATOM   9915  C C    . ILE C 3  277 ? 18.774  -22.509 18.737   1.00 89.46 277 C 1 
ATOM   9916  O O    . ILE C 3  277 ? 18.306  -22.708 19.857   1.00 87.99 277 C 1 
ATOM   9917  C CB   . ILE C 3  277 ? 18.298  -24.053 16.751   1.00 89.42 277 C 1 
ATOM   9918  C CG1  . ILE C 3  277 ? 17.219  -24.364 15.686   1.00 85.63 277 C 1 
ATOM   9919  C CG2  . ILE C 3  277 ? 18.444  -25.237 17.727   1.00 85.21 277 C 1 
ATOM   9920  C CD1  . ILE C 3  277 ? 17.538  -25.564 14.801   1.00 77.08 277 C 1 
ATOM   9921  N N    . GLY C 3  278 ? 20.002  -22.040 18.553   1.00 90.79 278 C 1 
ATOM   9922  C CA   . GLY C 3  278 ? 20.915  -21.755 19.653   1.00 90.49 278 C 1 
ATOM   9923  C C    . GLY C 3  278 ? 20.344  -20.758 20.657   1.00 90.14 278 C 1 
ATOM   9924  O O    . GLY C 3  278 ? 20.290  -21.048 21.852   1.00 88.38 278 C 1 
ATOM   9925  N N    . SER C 3  279 ? 19.842  -19.630 20.185   1.00 89.74 279 C 1 
ATOM   9926  C CA   . SER C 3  279 ? 19.260  -18.596 21.049   1.00 88.50 279 C 1 
ATOM   9927  C C    . SER C 3  279 ? 18.020  -19.078 21.801   1.00 87.19 279 C 1 
ATOM   9928  O O    . SER C 3  279 ? 17.877  -18.784 22.986   1.00 84.37 279 C 1 
ATOM   9929  C CB   . SER C 3  279 ? 18.944  -17.333 20.247   1.00 88.01 279 C 1 
ATOM   9930  O OG   . SER C 3  279 ? 17.978  -17.571 19.250   1.00 80.05 279 C 1 
ATOM   9931  N N    . LYS C 3  280 ? 17.175  -19.890 21.168   1.00 87.32 280 C 1 
ATOM   9932  C CA   . LYS C 3  280 ? 15.994  -20.465 21.831   1.00 85.09 280 C 1 
ATOM   9933  C C    . LYS C 3  280 ? 16.347  -21.438 22.952   1.00 84.79 280 C 1 
ATOM   9934  O O    . LYS C 3  280 ? 15.666  -21.444 23.969   1.00 82.28 280 C 1 
ATOM   9935  C CB   . LYS C 3  280 ? 15.076  -21.138 20.802   1.00 82.97 280 C 1 
ATOM   9936  C CG   . LYS C 3  280 ? 14.095  -20.160 20.146   1.00 73.65 280 C 1 
ATOM   9937  C CD   . LYS C 3  280 ? 13.104  -19.622 21.177   1.00 70.23 280 C 1 
ATOM   9938  C CE   . LYS C 3  280 ? 11.919  -18.920 20.528   1.00 61.98 280 C 1 
ATOM   9939  N NZ   . LYS C 3  280 ? 10.894  -18.613 21.556   1.00 55.94 280 C 1 
ATOM   9940  N N    . ILE C 3  281 ? 17.397  -22.217 22.791   1.00 87.09 281 C 1 
ATOM   9941  C CA   . ILE C 3  281 ? 17.874  -23.122 23.846   1.00 86.67 281 C 1 
ATOM   9942  C C    . ILE C 3  281 ? 18.467  -22.325 25.019   1.00 85.89 281 C 1 
ATOM   9943  O O    . ILE C 3  281 ? 18.242  -22.677 26.175   1.00 83.85 281 C 1 
ATOM   9944  C CB   . ILE C 3  281 ? 18.870  -24.149 23.264   1.00 86.69 281 C 1 
ATOM   9945  C CG1  . ILE C 3  281 ? 18.135  -25.106 22.295   1.00 84.52 281 C 1 
ATOM   9946  C CG2  . ILE C 3  281 ? 19.551  -24.959 24.380   1.00 83.85 281 C 1 
ATOM   9947  C CD1  . ILE C 3  281 ? 19.073  -25.967 21.452   1.00 77.71 281 C 1 
ATOM   9948  N N    . VAL C 3  282 ? 19.195  -21.247 24.733   1.00 88.00 282 C 1 
ATOM   9949  C CA   . VAL C 3  282 ? 19.785  -20.376 25.765   1.00 87.56 282 C 1 
ATOM   9950  C C    . VAL C 3  282 ? 18.720  -19.573 26.518   1.00 85.53 282 C 1 
ATOM   9951  O O    . VAL C 3  282 ? 18.835  -19.412 27.731   1.00 81.47 282 C 1 
ATOM   9952  C CB   . VAL C 3  282 ? 20.840  -19.441 25.141   1.00 88.09 282 C 1 
ATOM   9953  C CG1  . VAL C 3  282 ? 21.428  -18.471 26.169   1.00 81.57 282 C 1 
ATOM   9954  C CG2  . VAL C 3  282 ? 22.020  -20.244 24.583   1.00 82.63 282 C 1 
ATOM   9955  N N    . GLU C 3  283 ? 17.679  -19.123 25.844   1.00 83.45 283 C 1 
ATOM   9956  C CA   . GLU C 3  283 ? 16.604  -18.312 26.436   1.00 80.76 283 C 1 
ATOM   9957  C C    . GLU C 3  283 ? 15.878  -19.028 27.578   1.00 79.54 283 C 1 
ATOM   9958  O O    . GLU C 3  283 ? 15.517  -18.409 28.581   1.00 75.82 283 C 1 
ATOM   9959  C CB   . GLU C 3  283 ? 15.605  -17.947 25.325   1.00 78.04 283 C 1 
ATOM   9960  C CG   . GLU C 3  283 ? 14.474  -17.021 25.802   1.00 71.58 283 C 1 
ATOM   9961  C CD   . GLU C 3  283 ? 13.452  -16.700 24.697   1.00 69.23 283 C 1 
ATOM   9962  O OE1  . GLU C 3  283 ? 12.531  -15.899 24.943   1.00 62.38 283 C 1 
ATOM   9963  O OE2  . GLU C 3  283 ? 13.558  -17.206 23.554   1.00 63.85 283 C 1 
ATOM   9964  N N    . MET C 3  284 ? 15.664  -20.337 27.432   1.00 79.48 284 C 1 
ATOM   9965  C CA   . MET C 3  284 ? 14.828  -21.085 28.365   1.00 76.82 284 C 1 
ATOM   9966  C C    . MET C 3  284 ? 15.534  -21.337 29.699   1.00 76.72 284 C 1 
ATOM   9967  O O    . MET C 3  284 ? 16.524  -22.063 29.768   1.00 72.54 284 C 1 
ATOM   9968  C CB   . MET C 3  284 ? 14.357  -22.391 27.727   1.00 73.44 284 C 1 
ATOM   9969  C CG   . MET C 3  284 ? 13.435  -22.146 26.528   1.00 66.57 284 C 1 
ATOM   9970  S SD   . MET C 3  284 ? 12.008  -21.066 26.826   1.00 61.84 284 C 1 
ATOM   9971  C CE   . MET C 3  284 ? 11.067  -22.051 28.006   1.00 55.66 284 C 1 
ATOM   9972  N N    . LYS C 3  285 ? 14.992  -20.793 30.781   1.00 72.08 285 C 1 
ATOM   9973  C CA   . LYS C 3  285 ? 15.602  -20.864 32.115   1.00 69.85 285 C 1 
ATOM   9974  C C    . LYS C 3  285 ? 15.632  -22.281 32.679   1.00 70.31 285 C 1 
ATOM   9975  O O    . LYS C 3  285 ? 16.697  -22.756 33.057   1.00 62.40 285 C 1 
ATOM   9976  C CB   . LYS C 3  285 ? 14.902  -19.889 33.079   1.00 63.80 285 C 1 
ATOM   9977  C CG   . LYS C 3  285 ? 15.224  -18.423 32.747   1.00 57.26 285 C 1 
ATOM   9978  C CD   . LYS C 3  285 ? 14.583  -17.480 33.768   1.00 53.28 285 C 1 
ATOM   9979  C CE   . LYS C 3  285 ? 14.956  -16.029 33.452   1.00 46.24 285 C 1 
ATOM   9980  N NZ   . LYS C 3  285 ? 14.317  -15.068 34.382   1.00 41.28 285 C 1 
ATOM   9981  N N    . ASP C 3  286 ? 14.483  -22.949 32.719   1.00 71.13 286 C 1 
ATOM   9982  C CA   . ASP C 3  286 ? 14.368  -24.262 33.363   1.00 70.68 286 C 1 
ATOM   9983  C C    . ASP C 3  286 ? 13.650  -25.288 32.473   1.00 73.39 286 C 1 
ATOM   9984  O O    . ASP C 3  286 ? 12.481  -25.622 32.650   1.00 69.44 286 C 1 
ATOM   9985  C CB   . ASP C 3  286 ? 13.733  -24.103 34.747   1.00 65.02 286 C 1 
ATOM   9986  C CG   . ASP C 3  286 ? 14.078  -25.278 35.660   1.00 58.32 286 C 1 
ATOM   9987  O OD1  . ASP C 3  286 ? 14.513  -26.332 35.139   1.00 51.97 286 C 1 
ATOM   9988  O OD2  . ASP C 3  286 ? 13.927  -25.114 36.890   1.00 51.08 286 C 1 
ATOM   9989  N N    . ILE C 3  287 ? 14.382  -25.802 31.505   1.00 74.32 287 C 1 
ATOM   9990  C CA   . ILE C 3  287 ? 13.855  -26.818 30.580   1.00 75.30 287 C 1 
ATOM   9991  C C    . ILE C 3  287 ? 13.543  -28.121 31.318   1.00 77.15 287 C 1 
ATOM   9992  O O    . ILE C 3  287 ? 12.555  -28.777 31.016   1.00 75.34 287 C 1 
ATOM   9993  C CB   . ILE C 3  287 ? 14.831  -27.071 29.407   1.00 73.27 287 C 1 
ATOM   9994  C CG1  . ILE C 3  287 ? 15.151  -25.765 28.645   1.00 67.78 287 C 1 
ATOM   9995  C CG2  . ILE C 3  287 ? 14.248  -28.104 28.435   1.00 65.08 287 C 1 
ATOM   9996  C CD1  . ILE C 3  287 ? 16.217  -25.917 27.547   1.00 60.09 287 C 1 
ATOM   9997  N N    . VAL C 3  288 ? 14.366  -28.495 32.288   1.00 75.99 288 C 1 
ATOM   9998  C CA   . VAL C 3  288 ? 14.178  -29.751 33.033   1.00 76.35 288 C 1 
ATOM   9999  C C    . VAL C 3  288 ? 12.861  -29.734 33.798   1.00 77.18 288 C 1 
ATOM   10000 O O    . VAL C 3  288 ? 12.103  -30.700 33.729   1.00 75.05 288 C 1 
ATOM   10001 C CB   . VAL C 3  288 ? 15.369  -30.025 33.967   1.00 75.06 288 C 1 
ATOM   10002 C CG1  . VAL C 3  288 ? 15.140  -31.259 34.846   1.00 68.69 288 C 1 
ATOM   10003 C CG2  . VAL C 3  288 ? 16.633  -30.286 33.142   1.00 68.39 288 C 1 
ATOM   10004 N N    . MET C 3  289 ? 12.549  -28.645 34.465   1.00 73.28 289 C 1 
ATOM   10005 C CA   . MET C 3  289 ? 11.289  -28.494 35.183   1.00 72.56 289 C 1 
ATOM   10006 C C    . MET C 3  289 ? 10.088  -28.540 34.228   1.00 74.70 289 C 1 
ATOM   10007 O O    . MET C 3  289 ? 9.100   -29.215 34.506   1.00 71.56 289 C 1 
ATOM   10008 C CB   . MET C 3  289 ? 11.315  -27.194 35.998   1.00 68.81 289 C 1 
ATOM   10009 C CG   . MET C 3  289 ? 10.182  -27.155 37.026   1.00 62.10 289 C 1 
ATOM   10010 S SD   . MET C 3  289 ? 10.176  -25.692 38.098   1.00 55.79 289 C 1 
ATOM   10011 C CE   . MET C 3  289 ? 9.552   -24.454 36.939   1.00 49.79 289 C 1 
ATOM   10012 N N    . LEU C 3  290 ? 10.205  -27.895 33.076   1.00 73.65 290 C 1 
ATOM   10013 C CA   . LEU C 3  290 ? 9.176   -27.928 32.036   1.00 73.42 290 C 1 
ATOM   10014 C C    . LEU C 3  290 ? 8.920   -29.342 31.519   1.00 75.59 290 C 1 
ATOM   10015 O O    . LEU C 3  290 ? 7.779   -29.798 31.470   1.00 74.73 290 C 1 
ATOM   10016 C CB   . LEU C 3  290 ? 9.614   -27.014 30.877   1.00 71.26 290 C 1 
ATOM   10017 C CG   . LEU C 3  290 ? 9.410   -25.524 31.158   1.00 65.94 290 C 1 
ATOM   10018 C CD1  . LEU C 3  290 ? 10.121  -24.691 30.100   1.00 60.64 290 C 1 
ATOM   10019 C CD2  . LEU C 3  290 ? 7.925   -25.197 31.108   1.00 61.32 290 C 1 
ATOM   10020 N N    . VAL C 3  291 ? 9.982   -30.053 31.157   1.00 77.43 291 C 1 
ATOM   10021 C CA   . VAL C 3  291 ? 9.863   -31.396 30.584   1.00 77.34 291 C 1 
ATOM   10022 C C    . VAL C 3  291 ? 9.395   -32.413 31.624   1.00 77.81 291 C 1 
ATOM   10023 O O    . VAL C 3  291 ? 8.625   -33.308 31.300   1.00 76.26 291 C 1 
ATOM   10024 C CB   . VAL C 3  291 ? 11.187  -31.821 29.925   1.00 76.89 291 C 1 
ATOM   10025 C CG1  . VAL C 3  291 ? 11.143  -33.262 29.421   1.00 71.38 291 C 1 
ATOM   10026 C CG2  . VAL C 3  291 ? 11.496  -30.938 28.708   1.00 71.87 291 C 1 
ATOM   10027 N N    . THR C 3  292 ? 9.812   -32.284 32.877   1.00 77.38 292 C 1 
ATOM   10028 C CA   . THR C 3  292 ? 9.377   -33.209 33.936   1.00 75.95 292 C 1 
ATOM   10029 C C    . THR C 3  292 ? 7.918   -33.007 34.336   1.00 76.53 292 C 1 
ATOM   10030 O O    . THR C 3  292 ? 7.191   -33.985 34.501   1.00 73.12 292 C 1 
ATOM   10031 C CB   . THR C 3  292 ? 10.277  -33.130 35.174   1.00 74.07 292 C 1 
ATOM   10032 O OG1  . THR C 3  292 ? 10.511  -31.798 35.555   1.00 67.01 292 C 1 
ATOM   10033 C CG2  . THR C 3  292 ? 11.638  -33.779 34.932   1.00 64.72 292 C 1 
ATOM   10034 N N    . SER C 3  293 ? 7.470   -31.775 34.437   1.00 76.10 293 C 1 
ATOM   10035 C CA   . SER C 3  293 ? 6.091   -31.456 34.821   1.00 75.12 293 C 1 
ATOM   10036 C C    . SER C 3  293 ? 5.081   -31.686 33.693   1.00 76.78 293 C 1 
ATOM   10037 O O    . SER C 3  293 ? 4.029   -32.285 33.919   1.00 73.87 293 C 1 
ATOM   10038 C CB   . SER C 3  293 ? 6.012   -30.020 35.347   1.00 72.04 293 C 1 
ATOM   10039 O OG   . SER C 3  293 ? 6.524   -29.104 34.413   1.00 63.82 293 C 1 
ATOM   10040 N N    . LEU C 3  294 ? 5.410   -31.281 32.476   1.00 80.09 294 C 1 
ATOM   10041 C CA   . LEU C 3  294 ? 4.542   -31.386 31.295   1.00 81.13 294 C 1 
ATOM   10042 C C    . LEU C 3  294 ? 4.961   -32.503 30.323   1.00 82.87 294 C 1 
ATOM   10043 O O    . LEU C 3  294 ? 4.469   -32.574 29.199   1.00 81.80 294 C 1 
ATOM   10044 C CB   . LEU C 3  294 ? 4.457   -30.010 30.614   1.00 79.79 294 C 1 
ATOM   10045 C CG   . LEU C 3  294 ? 3.686   -28.968 31.447   1.00 77.34 294 C 1 
ATOM   10046 C CD1  . LEU C 3  294 ? 3.966   -27.568 30.933   1.00 71.88 294 C 1 
ATOM   10047 C CD2  . LEU C 3  294 ? 2.177   -29.204 31.369   1.00 72.27 294 C 1 
ATOM   10048 N N    . GLY C 3  295 ? 5.834   -33.407 30.760   1.00 85.23 295 C 1 
ATOM   10049 C CA   . GLY C 3  295 ? 6.405   -34.446 29.906   1.00 85.66 295 C 1 
ATOM   10050 C C    . GLY C 3  295 ? 5.376   -35.346 29.220   1.00 87.27 295 C 1 
ATOM   10051 O O    . GLY C 3  295 ? 5.516   -35.655 28.036   1.00 86.50 295 C 1 
ATOM   10052 N N    . LYS C 3  296 ? 4.312   -35.720 29.911   1.00 88.41 296 C 1 
ATOM   10053 C CA   . LYS C 3  296 ? 3.226   -36.512 29.307   1.00 89.11 296 C 1 
ATOM   10054 C C    . LYS C 3  296 ? 2.478   -35.742 28.221   1.00 89.95 296 C 1 
ATOM   10055 O O    . LYS C 3  296 ? 2.100   -36.334 27.216   1.00 88.74 296 C 1 
ATOM   10056 C CB   . LYS C 3  296 ? 2.229   -36.967 30.376   1.00 87.60 296 C 1 
ATOM   10057 C CG   . LYS C 3  296 ? 2.758   -38.095 31.270   1.00 82.20 296 C 1 
ATOM   10058 C CD   . LYS C 3  296 ? 1.619   -38.563 32.186   1.00 79.00 296 C 1 
ATOM   10059 C CE   . LYS C 3  296 ? 2.023   -39.744 33.069   1.00 70.07 296 C 1 
ATOM   10060 N NZ   . LYS C 3  296 ? 0.877   -40.189 33.898   1.00 63.18 296 C 1 
ATOM   10061 N N    . TYR C 3  297 ? 2.269   -34.447 28.418   1.00 89.16 297 C 1 
ATOM   10062 C CA   . TYR C 3  297 ? 1.634   -33.582 27.426   1.00 89.55 297 C 1 
ATOM   10063 C C    . TYR C 3  297 ? 2.503   -33.435 26.170   1.00 90.69 297 C 1 
ATOM   10064 O O    . TYR C 3  297 ? 2.020   -33.633 25.056   1.00 90.16 297 C 1 
ATOM   10065 C CB   . TYR C 3  297 ? 1.327   -32.226 28.075   1.00 88.35 297 C 1 
ATOM   10066 C CG   . TYR C 3  297 ? 0.843   -31.206 27.074   1.00 87.69 297 C 1 
ATOM   10067 C CD1  . TYR C 3  297 ? 1.725   -30.232 26.565   1.00 82.75 297 C 1 
ATOM   10068 C CD2  . TYR C 3  297 ? -0.473  -31.281 26.587   1.00 82.71 297 C 1 
ATOM   10069 C CE1  . TYR C 3  297 ? 1.299   -29.353 25.564   1.00 80.88 297 C 1 
ATOM   10070 C CE2  . TYR C 3  297 ? -0.906  -30.409 25.582   1.00 80.36 297 C 1 
ATOM   10071 C CZ   . TYR C 3  297 ? -0.011  -29.450 25.065   1.00 82.42 297 C 1 
ATOM   10072 O OH   . TYR C 3  297 ? -0.424  -28.628 24.057   1.00 80.99 297 C 1 
ATOM   10073 N N    . ILE C 3  298 ? 3.793   -33.185 26.358   1.00 90.59 298 C 1 
ATOM   10074 C CA   . ILE C 3  298 ? 4.767   -33.117 25.261   1.00 90.65 298 C 1 
ATOM   10075 C C    . ILE C 3  298 ? 4.807   -34.454 24.510   1.00 91.68 298 C 1 
ATOM   10076 O O    . ILE C 3  298 ? 4.739   -34.478 23.283   1.00 91.25 298 C 1 
ATOM   10077 C CB   . ILE C 3  298 ? 6.165   -32.729 25.800   1.00 89.42 298 C 1 
ATOM   10078 C CG1  . ILE C 3  298 ? 6.150   -31.320 26.438   1.00 86.29 298 C 1 
ATOM   10079 C CG2  . ILE C 3  298 ? 7.222   -32.787 24.684   1.00 86.15 298 C 1 
ATOM   10080 C CD1  . ILE C 3  298 ? 7.412   -30.996 27.243   1.00 81.26 298 C 1 
ATOM   10081 N N    . PHE C 3  299 ? 4.858   -35.570 25.246   1.00 92.37 299 C 1 
ATOM   10082 C CA   . PHE C 3  299 ? 4.880   -36.906 24.660   1.00 93.14 299 C 1 
ATOM   10083 C C    . PHE C 3  299 ? 3.625   -37.197 23.833   1.00 93.60 299 C 1 
ATOM   10084 O O    . PHE C 3  299 ? 3.744   -37.661 22.702   1.00 93.15 299 C 1 
ATOM   10085 C CB   . PHE C 3  299 ? 5.061   -37.946 25.771   1.00 93.04 299 C 1 
ATOM   10086 C CG   . PHE C 3  299 ? 5.125   -39.365 25.245   1.00 92.14 299 C 1 
ATOM   10087 C CD1  . PHE C 3  299 ? 4.021   -40.225 25.373   1.00 87.15 299 C 1 
ATOM   10088 C CD2  . PHE C 3  299 ? 6.280   -39.821 24.588   1.00 87.83 299 C 1 
ATOM   10089 C CE1  . PHE C 3  299 ? 4.081   -41.531 24.854   1.00 87.69 299 C 1 
ATOM   10090 C CE2  . PHE C 3  299 ? 6.343   -41.123 24.067   1.00 87.29 299 C 1 
ATOM   10091 C CZ   . PHE C 3  299 ? 5.243   -41.977 24.200   1.00 89.95 299 C 1 
ATOM   10092 N N    . ALA C 3  300 ? 2.440   -36.900 24.360   1.00 93.58 300 C 1 
ATOM   10093 C CA   . ALA C 3  300 ? 1.183   -37.118 23.647   1.00 94.09 300 C 1 
ATOM   10094 C C    . ALA C 3  300 ? 1.111   -36.303 22.345   1.00 94.60 300 C 1 
ATOM   10095 O O    . ALA C 3  300 ? 0.764   -36.851 21.298   1.00 93.48 300 C 1 
ATOM   10096 C CB   . ALA C 3  300 ? 0.019   -36.782 24.588   1.00 93.51 300 C 1 
ATOM   10097 N N    . SER C 3  301 ? 1.498   -35.036 22.392   1.00 93.89 301 C 1 
ATOM   10098 C CA   . SER C 3  301 ? 1.511   -34.159 21.214   1.00 93.68 301 C 1 
ATOM   10099 C C    . SER C 3  301 ? 2.528   -34.626 20.166   1.00 94.34 301 C 1 
ATOM   10100 O O    . SER C 3  301 ? 2.180   -34.806 19.003   1.00 93.27 301 C 1 
ATOM   10101 C CB   . SER C 3  301 ? 1.806   -32.711 21.625   1.00 92.24 301 C 1 
ATOM   10102 O OG   . SER C 3  301 ? 0.844   -32.249 22.548   1.00 80.53 301 C 1 
ATOM   10103 N N    . MET C 3  302 ? 3.762   -34.887 20.571   1.00 94.78 302 C 1 
ATOM   10104 C CA   . MET C 3  302 ? 4.812   -35.342 19.651   1.00 94.76 302 C 1 
ATOM   10105 C C    . MET C 3  302 ? 4.512   -36.730 19.075   1.00 95.46 302 C 1 
ATOM   10106 O O    . MET C 3  302 ? 4.787   -36.975 17.905   1.00 94.49 302 C 1 
ATOM   10107 C CB   . MET C 3  302 ? 6.179   -35.343 20.347   1.00 93.54 302 C 1 
ATOM   10108 C CG   . MET C 3  302 ? 6.693   -33.931 20.642   1.00 87.38 302 C 1 
ATOM   10109 S SD   . MET C 3  302 ? 8.381   -33.886 21.314   1.00 81.65 302 C 1 
ATOM   10110 C CE   . MET C 3  302 ? 9.337   -34.219 19.815   1.00 70.36 302 C 1 
ATOM   10111 N N    . LEU C 3  303 ? 3.917   -37.630 19.850   1.00 95.51 303 C 1 
ATOM   10112 C CA   . LEU C 3  303 ? 3.491   -38.936 19.355   1.00 96.07 303 C 1 
ATOM   10113 C C    . LEU C 3  303 ? 2.374   -38.792 18.313   1.00 96.30 303 C 1 
ATOM   10114 O O    . LEU C 3  303 ? 2.415   -39.464 17.284   1.00 95.56 303 C 1 
ATOM   10115 C CB   . LEU C 3  303 ? 3.061   -39.809 20.544   1.00 95.84 303 C 1 
ATOM   10116 C CG   . LEU C 3  303 ? 2.731   -41.265 20.152   1.00 93.55 303 C 1 
ATOM   10117 C CD1  . LEU C 3  303 ? 3.965   -42.019 19.655   1.00 87.76 303 C 1 
ATOM   10118 C CD2  . LEU C 3  303 ? 2.184   -42.015 21.365   1.00 87.56 303 C 1 
ATOM   10119 N N    . GLY C 3  304 ? 1.423   -37.897 18.543   1.00 95.75 304 C 1 
ATOM   10120 C CA   . GLY C 3  304 ? 0.403   -37.540 17.559   1.00 95.91 304 C 1 
ATOM   10121 C C    . GLY C 3  304 ? 1.014   -37.039 16.253   1.00 96.29 304 C 1 
ATOM   10122 O O    . GLY C 3  304 ? 0.674   -37.539 15.182   1.00 95.24 304 C 1 
ATOM   10123 N N    . HIS C 3  305 ? 1.981   -36.141 16.341   1.00 96.35 305 C 1 
ATOM   10124 C CA   . HIS C 3  305 ? 2.707   -35.637 15.171   1.00 96.22 305 C 1 
ATOM   10125 C C    . HIS C 3  305 ? 3.459   -36.744 14.419   1.00 96.50 305 C 1 
ATOM   10126 O O    . HIS C 3  305 ? 3.385   -36.807 13.195   1.00 95.23 305 C 1 
ATOM   10127 C CB   . HIS C 3  305 ? 3.678   -34.523 15.597   1.00 95.36 305 C 1 
ATOM   10128 C CG   . HIS C 3  305 ? 3.021   -33.268 16.092   1.00 94.63 305 C 1 
ATOM   10129 N ND1  . HIS C 3  305 ? 3.550   -32.396 17.026   1.00 82.19 305 C 1 
ATOM   10130 C CD2  . HIS C 3  305 ? 1.806   -32.759 15.717   1.00 83.72 305 C 1 
ATOM   10131 C CE1  . HIS C 3  305 ? 2.679   -31.404 17.209   1.00 86.08 305 C 1 
ATOM   10132 N NE2  . HIS C 3  305 ? 1.603   -31.590 16.435   1.00 87.66 305 C 1 
ATOM   10133 N N    . VAL C 3  306 ? 4.128   -37.647 15.133   1.00 96.47 306 C 1 
ATOM   10134 C CA   . VAL C 3  306 ? 4.854   -38.762 14.500   1.00 96.55 306 C 1 
ATOM   10135 C C    . VAL C 3  306 ? 3.896   -39.736 13.810   1.00 96.65 306 C 1 
ATOM   10136 O O    . VAL C 3  306 ? 4.178   -40.184 12.701   1.00 95.42 306 C 1 
ATOM   10137 C CB   . VAL C 3  306 ? 5.749   -39.487 15.523   1.00 95.80 306 C 1 
ATOM   10138 C CG1  . VAL C 3  306 ? 6.379   -40.767 14.961   1.00 90.22 306 C 1 
ATOM   10139 C CG2  . VAL C 3  306 ? 6.906   -38.583 15.958   1.00 90.27 306 C 1 
ATOM   10140 N N    . ILE C 3  307 ? 2.773   -40.070 14.431   1.00 96.61 307 C 1 
ATOM   10141 C CA   . ILE C 3  307 ? 1.791   -40.987 13.835   1.00 96.57 307 C 1 
ATOM   10142 C C    . ILE C 3  307 ? 1.116   -40.337 12.622   1.00 96.40 307 C 1 
ATOM   10143 O O    . ILE C 3  307 ? 1.008   -40.967 11.568   1.00 95.32 307 C 1 
ATOM   10144 C CB   . ILE C 3  307 ? 0.762   -41.461 14.889   1.00 96.21 307 C 1 
ATOM   10145 C CG1  . ILE C 3  307 ? 1.457   -42.339 15.960   1.00 93.90 307 C 1 
ATOM   10146 C CG2  . ILE C 3  307 ? -0.377  -42.261 14.232   1.00 94.07 307 C 1 
ATOM   10147 C CD1  . ILE C 3  307 ? 0.581   -42.602 17.193   1.00 87.79 307 C 1 
ATOM   10148 N N    . HIS C 3  308 ? 0.677   -39.098 12.747   1.00 96.65 308 C 1 
ATOM   10149 C CA   . HIS C 3  308 ? -0.011  -38.407 11.660   1.00 96.58 308 C 1 
ATOM   10150 C C    . HIS C 3  308 ? 0.926   -38.116 10.484   1.00 96.58 308 C 1 
ATOM   10151 O O    . HIS C 3  308 ? 0.657   -38.569 9.371    1.00 95.44 308 C 1 
ATOM   10152 C CB   . HIS C 3  308 ? -0.687  -37.138 12.192   1.00 96.15 308 C 1 
ATOM   10153 C CG   . HIS C 3  308 ? -1.661  -36.556 11.205   1.00 96.02 308 C 1 
ATOM   10154 N ND1  . HIS C 3  308 ? -2.895  -37.089 10.867   1.00 86.36 308 C 1 
ATOM   10155 C CD2  . HIS C 3  308 ? -1.493  -35.424 10.454   1.00 87.54 308 C 1 
ATOM   10156 C CE1  . HIS C 3  308 ? -3.448  -36.292 9.948    1.00 89.11 308 C 1 
ATOM   10157 N NE2  . HIS C 3  308 ? -2.631  -35.276 9.676    1.00 90.61 308 C 1 
ATOM   10158 N N    . GLY C 3  309 ? 2.052   -37.461 10.740   1.00 95.52 309 C 1 
ATOM   10159 C CA   . GLY C 3  309 ? 3.024   -37.119 9.700    1.00 95.47 309 C 1 
ATOM   10160 C C    . GLY C 3  309 ? 3.820   -38.309 9.163    1.00 95.81 309 C 1 
ATOM   10161 O O    . GLY C 3  309 ? 4.154   -38.368 7.981    1.00 93.71 309 C 1 
ATOM   10162 N N    . GLY C 3  310 ? 4.099   -39.306 10.007   1.00 95.57 310 C 1 
ATOM   10163 C CA   . GLY C 3  310 ? 4.900   -40.471 9.627    1.00 95.46 310 C 1 
ATOM   10164 C C    . GLY C 3  310 ? 4.103   -41.638 9.045    1.00 95.88 310 C 1 
ATOM   10165 O O    . GLY C 3  310 ? 4.681   -42.474 8.343    1.00 93.58 310 C 1 
ATOM   10166 N N    . ILE C 3  311 ? 2.808   -41.730 9.326    1.00 96.15 311 C 1 
ATOM   10167 C CA   . ILE C 3  311 ? 1.968   -42.865 8.918    1.00 96.03 311 C 1 
ATOM   10168 C C    . ILE C 3  311 ? 0.720   -42.406 8.161    1.00 96.15 311 C 1 
ATOM   10169 O O    . ILE C 3  311 ? 0.500   -42.838 7.030    1.00 94.84 311 C 1 
ATOM   10170 C CB   . ILE C 3  311 ? 1.614   -43.774 10.125   1.00 95.12 311 C 1 
ATOM   10171 C CG1  . ILE C 3  311 ? 2.886   -44.243 10.879   1.00 90.82 311 C 1 
ATOM   10172 C CG2  . ILE C 3  311 ? 0.776   -44.979 9.666    1.00 90.00 311 C 1 
ATOM   10173 C CD1  . ILE C 3  311 ? 2.604   -45.074 12.138   1.00 82.94 311 C 1 
ATOM   10174 N N    . VAL C 3  312 ? -0.112  -41.550 8.752    1.00 96.26 312 C 1 
ATOM   10175 C CA   . VAL C 3  312 ? -1.429  -41.204 8.194    1.00 96.23 312 C 1 
ATOM   10176 C C    . VAL C 3  312 ? -1.292  -40.424 6.889    1.00 96.15 312 C 1 
ATOM   10177 O O    . VAL C 3  312 ? -1.798  -40.874 5.856    1.00 94.95 312 C 1 
ATOM   10178 C CB   . VAL C 3  312 ? -2.309  -40.451 9.214    1.00 95.62 312 C 1 
ATOM   10179 C CG1  . VAL C 3  312 ? -3.680  -40.100 8.627    1.00 91.18 312 C 1 
ATOM   10180 C CG2  . VAL C 3  312 ? -2.547  -41.294 10.472   1.00 91.57 312 C 1 
ATOM   10181 N N    . LEU C 3  313 ? -0.586  -39.300 6.896    1.00 96.18 313 C 1 
ATOM   10182 C CA   . LEU C 3  313 ? -0.389  -38.487 5.690    1.00 96.19 313 C 1 
ATOM   10183 C C    . LEU C 3  313 ? 0.349   -39.250 4.566    1.00 96.27 313 C 1 
ATOM   10184 O O    . LEU C 3  313 ? -0.136  -39.244 3.428    1.00 95.11 313 C 1 
ATOM   10185 C CB   . LEU C 3  313 ? 0.312   -37.158 6.035    1.00 95.66 313 C 1 
ATOM   10186 C CG   . LEU C 3  313 ? -0.523  -36.163 6.864    1.00 94.64 313 C 1 
ATOM   10187 C CD1  . LEU C 3  313 ? 0.349   -34.961 7.228    1.00 89.66 313 C 1 
ATOM   10188 C CD2  . LEU C 3  313 ? -1.741  -35.653 6.092    1.00 89.79 313 C 1 
ATOM   10189 N N    . PRO C 3  314 ? 1.439   -39.991 4.845    1.00 96.45 314 C 1 
ATOM   10190 C CA   . PRO C 3  314 ? 2.065   -40.845 3.834    1.00 96.49 314 C 1 
ATOM   10191 C C    . PRO C 3  314 ? 1.128   -41.917 3.263    1.00 96.56 314 C 1 
ATOM   10192 O O    . PRO C 3  314 ? 1.167   -42.190 2.061    1.00 95.15 314 C 1 
ATOM   10193 C CB   . PRO C 3  314 ? 3.273   -41.473 4.533    1.00 95.64 314 C 1 
ATOM   10194 C CG   . PRO C 3  314 ? 3.656   -40.437 5.572    1.00 93.73 314 C 1 
ATOM   10195 C CD   . PRO C 3  314 ? 2.295   -39.919 6.022    1.00 95.97 314 C 1 
ATOM   10196 N N    . LEU C 3  315 ? 0.255   -42.515 4.084    1.00 96.11 315 C 1 
ATOM   10197 C CA   . LEU C 3  315 ? -0.743  -43.479 3.609    1.00 96.15 315 C 1 
ATOM   10198 C C    . LEU C 3  315 ? -1.776  -42.830 2.685    1.00 96.12 315 C 1 
ATOM   10199 O O    . LEU C 3  315 ? -2.119  -43.416 1.658    1.00 94.83 315 C 1 
ATOM   10200 C CB   . LEU C 3  315 ? -1.442  -44.155 4.802    1.00 95.66 315 C 1 
ATOM   10201 C CG   . LEU C 3  315 ? -0.678  -45.363 5.381    1.00 89.32 315 C 1 
ATOM   10202 C CD1  . LEU C 3  315 ? -1.321  -45.781 6.703    1.00 83.19 315 C 1 
ATOM   10203 C CD2  . LEU C 3  315 ? -0.737  -46.569 4.438    1.00 83.79 315 C 1 
ATOM   10204 N N    . VAL C 3  316 ? -2.245  -41.631 3.011    1.00 96.08 316 C 1 
ATOM   10205 C CA   . VAL C 3  316 ? -3.162  -40.871 2.141    1.00 95.81 316 C 1 
ATOM   10206 C C    . VAL C 3  316 ? -2.484  -40.562 0.802    1.00 95.71 316 C 1 
ATOM   10207 O O    . VAL C 3  316 ? -3.055  -40.839 -0.254   1.00 94.30 316 C 1 
ATOM   10208 C CB   . VAL C 3  316 ? -3.657  -39.588 2.841    1.00 95.08 316 C 1 
ATOM   10209 C CG1  . VAL C 3  316 ? -4.520  -38.729 1.906    1.00 90.39 316 C 1 
ATOM   10210 C CG2  . VAL C 3  316 ? -4.531  -39.921 4.058    1.00 90.60 316 C 1 
ATOM   10211 N N    . TYR C 3  317 ? -1.247  -40.090 0.825    1.00 95.77 317 C 1 
ATOM   10212 C CA   . TYR C 3  317 ? -0.471  -39.848 -0.397   1.00 96.00 317 C 1 
ATOM   10213 C C    . TYR C 3  317 ? -0.322  -41.118 -1.244   1.00 96.02 317 C 1 
ATOM   10214 O O    . TYR C 3  317 ? -0.589  -41.103 -2.446   1.00 94.95 317 C 1 
ATOM   10215 C CB   . TYR C 3  317 ? 0.901   -39.277 -0.023   1.00 95.78 317 C 1 
ATOM   10216 C CG   . TYR C 3  317 ? 1.774   -38.969 -1.227   1.00 95.94 317 C 1 
ATOM   10217 C CD1  . TYR C 3  317 ? 2.665   -39.932 -1.736   1.00 92.49 317 C 1 
ATOM   10218 C CD2  . TYR C 3  317 ? 1.686   -37.715 -1.862   1.00 93.13 317 C 1 
ATOM   10219 C CE1  . TYR C 3  317 ? 3.459   -39.648 -2.858   1.00 92.61 317 C 1 
ATOM   10220 C CE2  . TYR C 3  317 ? 2.478   -37.420 -2.986   1.00 92.58 317 C 1 
ATOM   10221 C CZ   . TYR C 3  317 ? 3.364   -38.394 -3.482   1.00 94.42 317 C 1 
ATOM   10222 O OH   . TYR C 3  317 ? 4.140   -38.112 -4.580   1.00 93.24 317 C 1 
ATOM   10223 N N    . PHE C 3  318 ? 0.041   -42.239 -0.621   1.00 96.02 318 C 1 
ATOM   10224 C CA   . PHE C 3  318 ? 0.173   -43.514 -1.317   1.00 96.18 318 C 1 
ATOM   10225 C C    . PHE C 3  318 ? -1.161  -44.016 -1.888   1.00 96.07 318 C 1 
ATOM   10226 O O    . PHE C 3  318 ? -1.196  -44.531 -3.006   1.00 94.95 318 C 1 
ATOM   10227 C CB   . PHE C 3  318 ? 0.783   -44.548 -0.363   1.00 96.03 318 C 1 
ATOM   10228 C CG   . PHE C 3  318 ? 0.979   -45.898 -1.019   1.00 95.14 318 C 1 
ATOM   10229 C CD1  . PHE C 3  318 ? 0.087   -46.955 -0.764   1.00 90.29 318 C 1 
ATOM   10230 C CD2  . PHE C 3  318 ? 2.039   -46.091 -1.928   1.00 91.04 318 C 1 
ATOM   10231 C CE1  . PHE C 3  318 ? 0.259   -48.192 -1.402   1.00 90.56 318 C 1 
ATOM   10232 C CE2  . PHE C 3  318 ? 2.213   -47.325 -2.567   1.00 90.56 318 C 1 
ATOM   10233 C CZ   . PHE C 3  318 ? 1.322   -48.374 -2.302   1.00 91.51 318 C 1 
ATOM   10234 N N    . ALA C 3  319 ? -2.261  -43.840 -1.170   1.00 95.64 319 C 1 
ATOM   10235 C CA   . ALA C 3  319 ? -3.582  -44.272 -1.627   1.00 95.38 319 C 1 
ATOM   10236 C C    . ALA C 3  319 ? -3.994  -43.594 -2.946   1.00 95.11 319 C 1 
ATOM   10237 O O    . ALA C 3  319 ? -4.536  -44.258 -3.839   1.00 92.83 319 C 1 
ATOM   10238 C CB   . ALA C 3  319 ? -4.596  -44.001 -0.512   1.00 94.66 319 C 1 
ATOM   10239 N N    . PHE C 3  320 ? -3.691  -42.303 -3.097   1.00 94.69 320 C 1 
ATOM   10240 C CA   . PHE C 3  320 ? -4.031  -41.537 -4.302   1.00 94.17 320 C 1 
ATOM   10241 C C    . PHE C 3  320 ? -2.995  -41.659 -5.424   1.00 93.71 320 C 1 
ATOM   10242 O O    . PHE C 3  320 ? -3.364  -41.768 -6.596   1.00 90.17 320 C 1 
ATOM   10243 C CB   . PHE C 3  320 ? -4.260  -40.068 -3.918   1.00 93.40 320 C 1 
ATOM   10244 C CG   . PHE C 3  320 ? -5.597  -39.828 -3.246   1.00 92.67 320 C 1 
ATOM   10245 C CD1  . PHE C 3  320 ? -6.777  -39.829 -4.009   1.00 85.95 320 C 1 
ATOM   10246 C CD2  . PHE C 3  320 ? -5.679  -39.619 -1.860   1.00 85.46 320 C 1 
ATOM   10247 C CE1  . PHE C 3  320 ? -8.022  -39.625 -3.396   1.00 84.06 320 C 1 
ATOM   10248 C CE2  . PHE C 3  320 ? -6.925  -39.417 -1.240   1.00 83.91 320 C 1 
ATOM   10249 C CZ   . PHE C 3  320 ? -8.095  -39.421 -2.008   1.00 86.29 320 C 1 
ATOM   10250 N N    . THR C 3  321 ? -1.706  -41.647 -5.094   1.00 94.12 321 C 1 
ATOM   10251 C CA   . THR C 3  321 ? -0.633  -41.563 -6.104   1.00 93.66 321 C 1 
ATOM   10252 C C    . THR C 3  321 ? 0.004   -42.906 -6.449   1.00 93.29 321 C 1 
ATOM   10253 O O    . THR C 3  321 ? 0.590   -43.048 -7.527   1.00 88.23 321 C 1 
ATOM   10254 C CB   . THR C 3  321 ? 0.471   -40.595 -5.669   1.00 92.26 321 C 1 
ATOM   10255 O OG1  . THR C 3  321 ? 1.183   -41.113 -4.570   1.00 81.13 321 C 1 
ATOM   10256 C CG2  . THR C 3  321 ? -0.056  -39.211 -5.296   1.00 81.17 321 C 1 
ATOM   10257 N N    . ARG C 3  322 ? -0.079  -43.882 -5.549   1.00 93.93 322 C 1 
ATOM   10258 C CA   . ARG C 3  322 ? 0.641   -45.170 -5.626   1.00 94.75 322 C 1 
ATOM   10259 C C    . ARG C 3  322 ? 2.167   -45.011 -5.744   1.00 94.75 322 C 1 
ATOM   10260 O O    . ARG C 3  322 ? 2.847   -45.916 -6.216   1.00 90.07 322 C 1 
ATOM   10261 C CB   . ARG C 3  322 ? 0.049   -46.059 -6.735   1.00 93.67 322 C 1 
ATOM   10262 C CG   . ARG C 3  322 ? -1.470  -46.295 -6.627   1.00 87.94 322 C 1 
ATOM   10263 C CD   . ARG C 3  322 ? -1.817  -47.078 -5.362   1.00 82.35 322 C 1 
ATOM   10264 N NE   . ARG C 3  322 ? -3.250  -47.424 -5.336   1.00 75.06 322 C 1 
ATOM   10265 C CZ   . ARG C 3  322 ? -3.844  -48.178 -4.426   1.00 66.17 322 C 1 
ATOM   10266 N NH1  . ARG C 3  322 ? -3.180  -48.718 -3.437   1.00 58.29 322 C 1 
ATOM   10267 N NH2  . ARG C 3  322 ? -5.128  -48.400 -4.493   1.00 59.04 322 C 1 
ATOM   10268 N N    . LYS C 3  323 ? 2.706   -43.881 -5.315   1.00 94.25 323 C 1 
ATOM   10269 C CA   . LYS C 3  323 ? 4.144   -43.596 -5.274   1.00 94.15 323 C 1 
ATOM   10270 C C    . LYS C 3  323 ? 4.644   -43.613 -3.831   1.00 94.64 323 C 1 
ATOM   10271 O O    . LYS C 3  323 ? 3.869   -43.432 -2.896   1.00 91.89 323 C 1 
ATOM   10272 C CB   . LYS C 3  323 ? 4.438   -42.248 -5.950   1.00 92.79 323 C 1 
ATOM   10273 C CG   . LYS C 3  323 ? 4.103   -42.249 -7.454   1.00 88.87 323 C 1 
ATOM   10274 C CD   . LYS C 3  323 ? 4.425   -40.878 -8.062   1.00 83.35 323 C 1 
ATOM   10275 C CE   . LYS C 3  323 ? 4.066   -40.849 -9.550   1.00 75.07 323 C 1 
ATOM   10276 N NZ   . LYS C 3  323 ? 4.270   -39.504 -10.138  1.00 66.56 323 C 1 
ATOM   10277 N N    . ASN C 3  324 ? 5.949   -43.805 -3.665   1.00 94.39 324 C 1 
ATOM   10278 C CA   . ASN C 3  324 ? 6.564   -43.803 -2.341   1.00 95.05 324 C 1 
ATOM   10279 C C    . ASN C 3  324 ? 6.547   -42.384 -1.735   1.00 95.34 324 C 1 
ATOM   10280 O O    . ASN C 3  324 ? 7.247   -41.509 -2.242   1.00 93.41 324 C 1 
ATOM   10281 C CB   . ASN C 3  324 ? 7.989   -44.374 -2.462   1.00 93.63 324 C 1 
ATOM   10282 C CG   . ASN C 3  324 ? 8.701   -44.489 -1.122   1.00 90.55 324 C 1 
ATOM   10283 O OD1  . ASN C 3  324 ? 8.224   -44.079 -0.080   1.00 81.12 324 C 1 
ATOM   10284 N ND2  . ASN C 3  324 ? 9.884   -45.065 -1.117   1.00 81.14 324 C 1 
ATOM   10285 N N    . PRO C 3  325 ? 5.815   -42.157 -0.647   1.00 94.94 325 C 1 
ATOM   10286 C CA   . PRO C 3  325 ? 5.737   -40.837 -0.026   1.00 95.14 325 C 1 
ATOM   10287 C C    . PRO C 3  325 ? 7.058   -40.396 0.604    1.00 95.35 325 C 1 
ATOM   10288 O O    . PRO C 3  325 ? 7.386   -39.215 0.584    1.00 93.29 325 C 1 
ATOM   10289 C CB   . PRO C 3  325 ? 4.631   -40.963 1.027    1.00 93.85 325 C 1 
ATOM   10290 C CG   . PRO C 3  325 ? 4.635   -42.442 1.394    1.00 91.52 325 C 1 
ATOM   10291 C CD   . PRO C 3  325 ? 4.997   -43.118 0.079    1.00 93.99 325 C 1 
ATOM   10292 N N    . PHE C 3  326 ? 7.863   -41.332 1.109    1.00 95.64 326 C 1 
ATOM   10293 C CA   . PHE C 3  326 ? 9.126   -40.991 1.767    1.00 95.73 326 C 1 
ATOM   10294 C C    . PHE C 3  326 ? 10.174  -40.439 0.800    1.00 95.18 326 C 1 
ATOM   10295 O O    . PHE C 3  326 ? 10.968  -39.584 1.179    1.00 92.89 326 C 1 
ATOM   10296 C CB   . PHE C 3  326 ? 9.657   -42.206 2.533    1.00 95.35 326 C 1 
ATOM   10297 C CG   . PHE C 3  326 ? 8.717   -42.685 3.615    1.00 95.16 326 C 1 
ATOM   10298 C CD1  . PHE C 3  326 ? 8.490   -41.894 4.757    1.00 90.21 326 C 1 
ATOM   10299 C CD2  . PHE C 3  326 ? 8.025   -43.903 3.479    1.00 90.09 326 C 1 
ATOM   10300 C CE1  . PHE C 3  326 ? 7.588   -42.313 5.745    1.00 89.56 326 C 1 
ATOM   10301 C CE2  . PHE C 3  326 ? 7.121   -44.326 4.466    1.00 89.38 326 C 1 
ATOM   10302 C CZ   . PHE C 3  326 ? 6.902   -43.528 5.599    1.00 91.67 326 C 1 
ATOM   10303 N N    . THR C 3  327 ? 10.149  -40.860 -0.460   1.00 94.98 327 C 1 
ATOM   10304 C CA   . THR C 3  327 ? 10.995  -40.250 -1.500   1.00 94.75 327 C 1 
ATOM   10305 C C    . THR C 3  327 ? 10.580  -38.807 -1.779   1.00 94.61 327 C 1 
ATOM   10306 O O    . THR C 3  327 ? 11.434  -37.958 -2.013   1.00 91.72 327 C 1 
ATOM   10307 C CB   . THR C 3  327 ? 10.940  -41.058 -2.803   1.00 93.35 327 C 1 
ATOM   10308 O OG1  . THR C 3  327 ? 11.193  -42.424 -2.553   1.00 80.71 327 C 1 
ATOM   10309 C CG2  . THR C 3  327 ? 11.987  -40.612 -3.817   1.00 78.17 327 C 1 
ATOM   10310 N N    . PHE C 3  328 ? 9.285   -38.527 -1.725   1.00 94.79 328 C 1 
ATOM   10311 C CA   . PHE C 3  328 ? 8.761   -37.169 -1.858   1.00 94.94 328 C 1 
ATOM   10312 C C    . PHE C 3  328 ? 9.188   -36.291 -0.670   1.00 95.06 328 C 1 
ATOM   10313 O O    . PHE C 3  328 ? 9.726   -35.205 -0.875   1.00 93.35 328 C 1 
ATOM   10314 C CB   . PHE C 3  328 ? 7.235   -37.250 -2.012   1.00 94.63 328 C 1 
ATOM   10315 C CG   . PHE C 3  328 ? 6.571   -35.933 -2.340   1.00 95.26 328 C 1 
ATOM   10316 C CD1  . PHE C 3  328 ? 6.155   -35.070 -1.312   1.00 91.39 328 C 1 
ATOM   10317 C CD2  . PHE C 3  328 ? 6.334   -35.578 -3.680   1.00 91.74 328 C 1 
ATOM   10318 C CE1  . PHE C 3  328 ? 5.512   -33.862 -1.620   1.00 91.28 328 C 1 
ATOM   10319 C CE2  . PHE C 3  328 ? 5.685   -34.373 -3.992   1.00 91.22 328 C 1 
ATOM   10320 C CZ   . PHE C 3  328 ? 5.276   -33.516 -2.959   1.00 93.38 328 C 1 
ATOM   10321 N N    . LEU C 3  329 ? 9.048   -36.790 0.556    1.00 95.18 329 C 1 
ATOM   10322 C CA   . LEU C 3  329 ? 9.433   -36.080 1.780    1.00 95.18 329 C 1 
ATOM   10323 C C    . LEU C 3  329 ? 10.945  -35.807 1.867    1.00 94.90 329 C 1 
ATOM   10324 O O    . LEU C 3  329 ? 11.353  -34.740 2.326    1.00 93.22 329 C 1 
ATOM   10325 C CB   . LEU C 3  329 ? 8.956   -36.884 3.004    1.00 94.88 329 C 1 
ATOM   10326 C CG   . LEU C 3  329 ? 7.421   -36.987 3.161    1.00 93.98 329 C 1 
ATOM   10327 C CD1  . LEU C 3  329 ? 7.082   -37.924 4.316    1.00 89.57 329 C 1 
ATOM   10328 C CD2  . LEU C 3  329 ? 6.774   -35.632 3.428    1.00 89.49 329 C 1 
ATOM   10329 N N    . LEU C 3  330 ? 11.781  -36.718 1.378    1.00 93.86 330 C 1 
ATOM   10330 C CA   . LEU C 3  330 ? 13.235  -36.509 1.333    1.00 93.24 330 C 1 
ATOM   10331 C C    . LEU C 3  330 ? 13.643  -35.302 0.477    1.00 92.90 330 C 1 
ATOM   10332 O O    . LEU C 3  330 ? 14.652  -34.666 0.775    1.00 90.19 330 C 1 
ATOM   10333 C CB   . LEU C 3  330 ? 13.925  -37.786 0.819    1.00 91.80 330 C 1 
ATOM   10334 C CG   . LEU C 3  330 ? 14.138  -38.861 1.907    1.00 84.34 330 C 1 
ATOM   10335 C CD1  . LEU C 3  330 ? 14.539  -40.183 1.250    1.00 77.81 330 C 1 
ATOM   10336 C CD2  . LEU C 3  330 ? 15.249  -38.469 2.881    1.00 76.74 330 C 1 
ATOM   10337 N N    . GLY C 3  331 ? 12.878  -34.969 -0.544   1.00 92.58 331 C 1 
ATOM   10338 C CA   . GLY C 3  331 ? 13.098  -33.756 -1.339   1.00 92.09 331 C 1 
ATOM   10339 C C    . GLY C 3  331 ? 12.830  -32.451 -0.579   1.00 92.62 331 C 1 
ATOM   10340 O O    . GLY C 3  331 ? 13.231  -31.382 -1.037   1.00 89.64 331 C 1 
ATOM   10341 N N    . LEU C 3  332 ? 12.192  -32.538 0.582    1.00 94.03 332 C 1 
ATOM   10342 C CA   . LEU C 3  332 ? 11.711  -31.394 1.367    1.00 94.37 332 C 1 
ATOM   10343 C C    . LEU C 3  332 ? 12.424  -31.223 2.719    1.00 94.51 332 C 1 
ATOM   10344 O O    . LEU C 3  332 ? 11.925  -30.534 3.604    1.00 92.08 332 C 1 
ATOM   10345 C CB   . LEU C 3  332 ? 10.185  -31.506 1.525    1.00 93.62 332 C 1 
ATOM   10346 C CG   . LEU C 3  332 ? 9.403   -31.600 0.200    1.00 92.96 332 C 1 
ATOM   10347 C CD1  . LEU C 3  332 ? 7.924   -31.798 0.501    1.00 88.29 332 C 1 
ATOM   10348 C CD2  . LEU C 3  332 ? 9.565   -30.354 -0.663   1.00 88.65 332 C 1 
ATOM   10349 N N    . LEU C 3  333 ? 13.602  -31.813 2.889    1.00 93.72 333 C 1 
ATOM   10350 C CA   . LEU C 3  333 ? 14.353  -31.699 4.146    1.00 93.55 333 C 1 
ATOM   10351 C C    . LEU C 3  333 ? 14.711  -30.252 4.506    1.00 93.73 333 C 1 
ATOM   10352 O O    . LEU C 3  333 ? 14.676  -29.890 5.680    1.00 91.86 333 C 1 
ATOM   10353 C CB   . LEU C 3  333 ? 15.628  -32.558 4.060    1.00 92.50 333 C 1 
ATOM   10354 C CG   . LEU C 3  333 ? 15.378  -34.069 4.245    1.00 87.25 333 C 1 
ATOM   10355 C CD1  . LEU C 3  333 ? 16.646  -34.840 3.888    1.00 80.29 333 C 1 
ATOM   10356 C CD2  . LEU C 3  333 ? 15.005  -34.412 5.687    1.00 79.79 333 C 1 
ATOM   10357 N N    . THR C 3  334 ? 15.032  -29.421 3.523    1.00 92.84 334 C 1 
ATOM   10358 C CA   . THR C 3  334 ? 15.373  -28.009 3.763    1.00 92.57 334 C 1 
ATOM   10359 C C    . THR C 3  334 ? 14.181  -27.196 4.291    1.00 92.88 334 C 1 
ATOM   10360 O O    . THR C 3  334 ? 14.332  -26.560 5.334    1.00 91.08 334 C 1 
ATOM   10361 C CB   . THR C 3  334 ? 15.987  -27.349 2.520    1.00 91.26 334 C 1 
ATOM   10362 O OG1  . THR C 3  334 ? 17.070  -28.118 2.058    1.00 79.70 334 C 1 
ATOM   10363 C CG2  . THR C 3  334 ? 16.529  -25.958 2.816    1.00 77.63 334 C 1 
ATOM   10364 N N    . PRO C 3  335 ? 12.995  -27.213 3.661    1.00 94.15 335 C 1 
ATOM   10365 C CA   . PRO C 3  335 ? 11.828  -26.542 4.234    1.00 94.28 335 C 1 
ATOM   10366 C C    . PRO C 3  335 ? 11.382  -27.147 5.568    1.00 94.21 335 C 1 
ATOM   10367 O O    . PRO C 3  335 ? 10.979  -26.390 6.445    1.00 92.53 335 C 1 
ATOM   10368 C CB   . PRO C 3  335 ? 10.734  -26.604 3.167    1.00 93.36 335 C 1 
ATOM   10369 C CG   . PRO C 3  335 ? 11.162  -27.732 2.239    1.00 90.78 335 C 1 
ATOM   10370 C CD   . PRO C 3  335 ? 12.679  -27.707 2.333    1.00 93.10 335 C 1 
ATOM   10371 N N    . PHE C 3  336 ? 11.523  -28.451 5.791    1.00 94.73 336 C 1 
ATOM   10372 C CA   . PHE C 3  336 ? 11.227  -29.041 7.101    1.00 94.84 336 C 1 
ATOM   10373 C C    . PHE C 3  336 ? 12.186  -28.558 8.194    1.00 94.27 336 C 1 
ATOM   10374 O O    . PHE C 3  336 ? 11.746  -28.223 9.293    1.00 92.44 336 C 1 
ATOM   10375 C CB   . PHE C 3  336 ? 11.227  -30.573 7.019    1.00 94.84 336 C 1 
ATOM   10376 C CG   . PHE C 3  336 ? 10.118  -31.202 6.195    1.00 95.12 336 C 1 
ATOM   10377 C CD1  . PHE C 3  336 ? 8.868   -30.578 6.038    1.00 91.18 336 C 1 
ATOM   10378 C CD2  . PHE C 3  336 ? 10.331  -32.461 5.599    1.00 91.15 336 C 1 
ATOM   10379 C CE1  . PHE C 3  336 ? 7.855   -31.184 5.280    1.00 90.69 336 C 1 
ATOM   10380 C CE2  . PHE C 3  336 ? 9.320   -33.071 4.843    1.00 90.49 336 C 1 
ATOM   10381 C CZ   . PHE C 3  336 ? 8.085   -32.428 4.678    1.00 93.20 336 C 1 
ATOM   10382 N N    . ALA C 3  337 ? 13.473  -28.444 7.899    1.00 93.28 337 C 1 
ATOM   10383 C CA   . ALA C 3  337 ? 14.424  -27.846 8.829    1.00 92.74 337 C 1 
ATOM   10384 C C    . ALA C 3  337 ? 14.117  -26.359 9.089    1.00 92.42 337 C 1 
ATOM   10385 O O    . ALA C 3  337 ? 14.256  -25.889 10.217   1.00 90.33 337 C 1 
ATOM   10386 C CB   . ALA C 3  337 ? 15.839  -28.049 8.279    1.00 92.03 337 C 1 
ATOM   10387 N N    . THR C 3  338 ? 13.652  -25.642 8.071    1.00 92.39 338 C 1 
ATOM   10388 C CA   . THR C 3  338 ? 13.209  -24.246 8.213    1.00 92.00 338 C 1 
ATOM   10389 C C    . THR C 3  338 ? 11.975  -24.148 9.113    1.00 91.55 338 C 1 
ATOM   10390 O O    . THR C 3  338 ? 11.973  -23.345 10.042   1.00 90.08 338 C 1 
ATOM   10391 C CB   . THR C 3  338 ? 12.932  -23.601 6.847    1.00 91.80 338 C 1 
ATOM   10392 O OG1  . THR C 3  338 ? 14.039  -23.770 5.989    1.00 82.40 338 C 1 
ATOM   10393 C CG2  . THR C 3  338 ? 12.694  -22.099 6.952    1.00 81.87 338 C 1 
ATOM   10394 N N    . ALA C 3  339 ? 10.977  -25.005 8.907    1.00 91.91 339 C 1 
ATOM   10395 C CA   . ALA C 3  339 ? 9.784   -25.073 9.748    1.00 91.55 339 C 1 
ATOM   10396 C C    . ALA C 3  339 ? 10.126  -25.396 11.212   1.00 90.97 339 C 1 
ATOM   10397 O O    . ALA C 3  339 ? 9.645   -24.738 12.131   1.00 89.20 339 C 1 
ATOM   10398 C CB   . ALA C 3  339 ? 8.833   -26.124 9.157    1.00 91.76 339 C 1 
ATOM   10399 N N    . PHE C 3  340 ? 11.025  -26.358 11.423   1.00 91.50 340 C 1 
ATOM   10400 C CA   . PHE C 3  340 ? 11.497  -26.737 12.754   1.00 90.76 340 C 1 
ATOM   10401 C C    . PHE C 3  340 ? 12.222  -25.592 13.482   1.00 89.88 340 C 1 
ATOM   10402 O O    . PHE C 3  340 ? 12.096  -25.449 14.700   1.00 87.60 340 C 1 
ATOM   10403 C CB   . PHE C 3  340 ? 12.417  -27.961 12.618   1.00 90.23 340 C 1 
ATOM   10404 C CG   . PHE C 3  340 ? 12.933  -28.472 13.942   1.00 89.91 340 C 1 
ATOM   10405 C CD1  . PHE C 3  340 ? 14.192  -28.069 14.423   1.00 85.68 340 C 1 
ATOM   10406 C CD2  . PHE C 3  340 ? 12.142  -29.333 14.719   1.00 86.00 340 C 1 
ATOM   10407 C CE1  . PHE C 3  340 ? 14.654  -28.522 15.668   1.00 85.30 340 C 1 
ATOM   10408 C CE2  . PHE C 3  340 ? 12.601  -29.789 15.961   1.00 85.01 340 C 1 
ATOM   10409 C CZ   . PHE C 3  340 ? 13.857  -29.382 16.435   1.00 87.98 340 C 1 
ATOM   10410 N N    . ALA C 3  341 ? 12.976  -24.781 12.754   1.00 88.81 341 C 1 
ATOM   10411 C CA   . ALA C 3  341 ? 13.747  -23.691 13.347   1.00 87.67 341 C 1 
ATOM   10412 C C    . ALA C 3  341 ? 12.937  -22.402 13.558   1.00 87.55 341 C 1 
ATOM   10413 O O    . ALA C 3  341 ? 13.115  -21.724 14.571   1.00 84.96 341 C 1 
ATOM   10414 C CB   . ALA C 3  341 ? 14.964  -23.438 12.465   1.00 86.83 341 C 1 
ATOM   10415 N N    . THR C 3  342 ? 12.066  -22.069 12.614   1.00 87.42 342 C 1 
ATOM   10416 C CA   . THR C 3  342 ? 11.304  -20.811 12.631   1.00 85.65 342 C 1 
ATOM   10417 C C    . THR C 3  342 ? 9.988   -20.907 13.395   1.00 84.33 342 C 1 
ATOM   10418 O O    . THR C 3  342 ? 9.480   -19.878 13.829   1.00 80.78 342 C 1 
ATOM   10419 C CB   . THR C 3  342 ? 10.997  -20.313 11.210   1.00 85.35 342 C 1 
ATOM   10420 O OG1  . THR C 3  342 ? 10.200  -21.238 10.510   1.00 78.44 342 C 1 
ATOM   10421 C CG2  . THR C 3  342 ? 12.255  -20.050 10.384   1.00 78.51 342 C 1 
ATOM   10422 N N    . CYS C 3  343 ? 9.434   -22.108 13.560   1.00 84.17 343 C 1 
ATOM   10423 C CA   . CYS C 3  343 ? 8.088   -22.332 14.104   1.00 82.95 343 C 1 
ATOM   10424 C C    . CYS C 3  343 ? 7.008   -21.495 13.386   1.00 82.24 343 C 1 
ATOM   10425 O O    . CYS C 3  343 ? 6.109   -20.947 14.016   1.00 77.65 343 C 1 
ATOM   10426 C CB   . CYS C 3  343 ? 8.089   -22.145 15.626   1.00 81.01 343 C 1 
ATOM   10427 S SG   . CYS C 3  343 ? 9.263   -23.271 16.422   1.00 74.68 343 C 1 
ATOM   10428 N N    . SER C 3  344 ? 7.131   -21.354 12.065   1.00 84.27 344 C 1 
ATOM   10429 C CA   . SER C 3  344 ? 6.202   -20.563 11.259   1.00 83.98 344 C 1 
ATOM   10430 C C    . SER C 3  344 ? 5.986   -21.206 9.895    1.00 84.79 344 C 1 
ATOM   10431 O O    . SER C 3  344 ? 6.907   -21.280 9.081    1.00 83.38 344 C 1 
ATOM   10432 C CB   . SER C 3  344 ? 6.734   -19.138 11.111   1.00 82.23 344 C 1 
ATOM   10433 O OG   . SER C 3  344 ? 5.862   -18.350 10.324   1.00 75.32 344 C 1 
ATOM   10434 N N    . SER C 3  345 ? 4.750   -21.631 9.624    1.00 85.61 345 C 1 
ATOM   10435 C CA   . SER C 3  345 ? 4.363   -22.172 8.319    1.00 85.91 345 C 1 
ATOM   10436 C C    . SER C 3  345 ? 4.463   -21.119 7.211    1.00 86.69 345 C 1 
ATOM   10437 O O    . SER C 3  345 ? 5.005   -21.397 6.144    1.00 85.04 345 C 1 
ATOM   10438 C CB   . SER C 3  345 ? 2.945   -22.748 8.396    1.00 84.71 345 C 1 
ATOM   10439 O OG   . SER C 3  345 ? 2.048   -21.782 8.895    1.00 74.35 345 C 1 
ATOM   10440 N N    . SER C 3  346 ? 4.047   -19.887 7.487    1.00 85.93 346 C 1 
ATOM   10441 C CA   . SER C 3  346 ? 4.134   -18.786 6.524    1.00 85.36 346 C 1 
ATOM   10442 C C    . SER C 3  346 ? 5.582   -18.423 6.181    1.00 86.55 346 C 1 
ATOM   10443 O O    . SER C 3  346 ? 5.917   -18.289 5.007    1.00 84.94 346 C 1 
ATOM   10444 C CB   . SER C 3  346 ? 3.365   -17.563 7.036    1.00 83.02 346 C 1 
ATOM   10445 O OG   . SER C 3  346 ? 3.899   -17.091 8.251    1.00 73.62 346 C 1 
ATOM   10446 N N    . ALA C 3  347 ? 6.478   -18.359 7.171    1.00 86.93 347 C 1 
ATOM   10447 C CA   . ALA C 3  347 ? 7.899   -18.112 6.924    1.00 86.80 347 C 1 
ATOM   10448 C C    . ALA C 3  347 ? 8.591   -19.278 6.191    1.00 88.04 347 C 1 
ATOM   10449 O O    . ALA C 3  347 ? 9.610   -19.082 5.533    1.00 86.68 347 C 1 
ATOM   10450 C CB   . ALA C 3  347 ? 8.591   -17.803 8.254    1.00 85.41 347 C 1 
ATOM   10451 N N    . THR C 3  348 ? 8.030   -20.477 6.266    1.00 89.53 348 C 1 
ATOM   10452 C CA   . THR C 3  348 ? 8.535   -21.655 5.547    1.00 90.39 348 C 1 
ATOM   10453 C C    . THR C 3  348 ? 8.055   -21.706 4.093    1.00 91.18 348 C 1 
ATOM   10454 O O    . THR C 3  348 ? 8.730   -22.289 3.246    1.00 89.76 348 C 1 
ATOM   10455 C CB   . THR C 3  348 ? 8.154   -22.943 6.292    1.00 90.04 348 C 1 
ATOM   10456 O OG1  . THR C 3  348 ? 8.608   -22.865 7.626    1.00 79.37 348 C 1 
ATOM   10457 C CG2  . THR C 3  348 ? 8.801   -24.187 5.698    1.00 78.99 348 C 1 
ATOM   10458 N N    . LEU C 3  349 ? 6.937   -21.064 3.775    1.00 91.34 349 C 1 
ATOM   10459 C CA   . LEU C 3  349 ? 6.309   -21.085 2.451    1.00 91.83 349 C 1 
ATOM   10460 C C    . LEU C 3  349 ? 7.271   -20.780 1.283    1.00 92.59 349 C 1 
ATOM   10461 O O    . LEU C 3  349 ? 7.249   -21.532 0.308    1.00 91.80 349 C 1 
ATOM   10462 C CB   . LEU C 3  349 ? 5.086   -20.145 2.471    1.00 91.06 349 C 1 
ATOM   10463 C CG   . LEU C 3  349 ? 4.300   -20.077 1.150    1.00 89.27 349 C 1 
ATOM   10464 C CD1  . LEU C 3  349 ? 3.683   -21.418 0.782    1.00 84.54 349 C 1 
ATOM   10465 C CD2  . LEU C 3  349 ? 3.182   -19.044 1.271    1.00 84.73 349 C 1 
ATOM   10466 N N    . PRO C 3  350 ? 8.157   -19.771 1.344    1.00 92.49 350 C 1 
ATOM   10467 C CA   . PRO C 3  350 ? 9.105   -19.510 0.257    1.00 92.05 350 C 1 
ATOM   10468 C C    . PRO C 3  350 ? 10.040  -20.691 -0.025   1.00 92.62 350 C 1 
ATOM   10469 O O    . PRO C 3  350 ? 10.243  -21.078 -1.175   1.00 91.05 350 C 1 
ATOM   10470 C CB   . PRO C 3  350 ? 9.886   -18.260 0.684    1.00 90.56 350 C 1 
ATOM   10471 C CG   . PRO C 3  350 ? 8.971   -17.572 1.683    1.00 89.16 350 C 1 
ATOM   10472 C CD   . PRO C 3  350 ? 8.273   -18.740 2.362    1.00 91.29 350 C 1 
ATOM   10473 N N    . SER C 3  351 ? 10.590  -21.297 1.026    1.00 92.99 351 C 1 
ATOM   10474 C CA   . SER C 3  351 ? 11.488  -22.444 0.894    1.00 92.79 351 C 1 
ATOM   10475 C C    . SER C 3  351 ? 10.753  -23.705 0.439    1.00 93.06 351 C 1 
ATOM   10476 O O    . SER C 3  351 ? 11.272  -24.453 -0.390   1.00 90.79 351 C 1 
ATOM   10477 C CB   . SER C 3  351 ? 12.250  -22.675 2.204    1.00 91.35 351 C 1 
ATOM   10478 O OG   . SER C 3  351 ? 11.448  -23.266 3.199    1.00 80.65 351 C 1 
ATOM   10479 N N    . MET C 3  352 ? 9.525   -23.903 0.908    1.00 93.98 352 C 1 
ATOM   10480 C CA   . MET C 3  352 ? 8.670   -25.013 0.495    1.00 94.34 352 C 1 
ATOM   10481 C C    . MET C 3  352 ? 8.344   -24.930 -0.993   1.00 94.50 352 C 1 
ATOM   10482 O O    . MET C 3  352 ? 8.557   -25.900 -1.715   1.00 93.00 352 C 1 
ATOM   10483 C CB   . MET C 3  352 ? 7.390   -25.035 1.348    1.00 94.04 352 C 1 
ATOM   10484 C CG   . MET C 3  352 ? 6.480   -26.216 1.005    1.00 90.00 352 C 1 
ATOM   10485 S SD   . MET C 3  352 ? 7.239   -27.851 1.187    1.00 88.92 352 C 1 
ATOM   10486 C CE   . MET C 3  352 ? 7.176   -28.025 2.982    1.00 80.75 352 C 1 
ATOM   10487 N N    . MET C 3  353 ? 7.895   -23.780 -1.465   1.00 94.30 353 C 1 
ATOM   10488 C CA   . MET C 3  353 ? 7.541   -23.580 -2.870   1.00 94.05 353 C 1 
ATOM   10489 C C    . MET C 3  353 ? 8.729   -23.847 -3.799   1.00 93.98 353 C 1 
ATOM   10490 O O    . MET C 3  353 ? 8.596   -24.593 -4.768   1.00 92.21 353 C 1 
ATOM   10491 C CB   . MET C 3  353 ? 6.983   -22.165 -3.051   1.00 93.30 353 C 1 
ATOM   10492 C CG   . MET C 3  353 ? 6.343   -21.981 -4.428   1.00 86.45 353 C 1 
ATOM   10493 S SD   . MET C 3  353 ? 5.476   -20.402 -4.644   1.00 84.24 353 C 1 
ATOM   10494 C CE   . MET C 3  353 ? 4.117   -20.593 -3.467   1.00 76.01 353 C 1 
ATOM   10495 N N    . LYS C 3  354 ? 9.905   -23.323 -3.469   1.00 94.08 354 C 1 
ATOM   10496 C CA   . LYS C 3  354 ? 11.118  -23.589 -4.247   1.00 93.25 354 C 1 
ATOM   10497 C C    . LYS C 3  354 ? 11.483  -25.077 -4.271   1.00 93.26 354 C 1 
ATOM   10498 O O    . LYS C 3  354 ? 11.712  -25.643 -5.341   1.00 91.28 354 C 1 
ATOM   10499 C CB   . LYS C 3  354 ? 12.266  -22.730 -3.707   1.00 92.10 354 C 1 
ATOM   10500 C CG   . LYS C 3  354 ? 13.552  -22.960 -4.513   1.00 86.92 354 C 1 
ATOM   10501 C CD   . LYS C 3  354 ? 14.680  -22.022 -4.091   1.00 81.88 354 C 1 
ATOM   10502 C CE   . LYS C 3  354 ? 15.990  -22.427 -4.779   1.00 76.37 354 C 1 
ATOM   10503 N NZ   . LYS C 3  354 ? 15.928  -22.309 -6.256   1.00 68.73 354 C 1 
ATOM   10504 N N    . CYS C 3  355 ? 11.521  -25.729 -3.114   1.00 93.75 355 C 1 
ATOM   10505 C CA   . CYS C 3  355 ? 11.948  -27.125 -3.034   1.00 93.54 355 C 1 
ATOM   10506 C C    . CYS C 3  355 ? 10.944  -28.094 -3.670   1.00 93.61 355 C 1 
ATOM   10507 O O    . CYS C 3  355 ? 11.355  -29.069 -4.289   1.00 91.58 355 C 1 
ATOM   10508 C CB   . CYS C 3  355 ? 12.235  -27.497 -1.577   1.00 92.78 355 C 1 
ATOM   10509 S SG   . CYS C 3  355 ? 13.736  -26.652 -0.994   1.00 87.47 355 C 1 
ATOM   10510 N N    . ILE C 3  356 ? 9.645   -27.837 -3.550   1.00 94.66 356 C 1 
ATOM   10511 C CA   . ILE C 3  356 ? 8.629   -28.717 -4.134   1.00 94.75 356 C 1 
ATOM   10512 C C    . ILE C 3  356 ? 8.612   -28.634 -5.667   1.00 94.53 356 C 1 
ATOM   10513 O O    . ILE C 3  356 ? 8.397   -29.643 -6.331   1.00 92.33 356 C 1 
ATOM   10514 C CB   . ILE C 3  356 ? 7.248   -28.458 -3.487   1.00 93.91 356 C 1 
ATOM   10515 C CG1  . ILE C 3  356 ? 6.423   -29.755 -3.516   1.00 85.08 356 C 1 
ATOM   10516 C CG2  . ILE C 3  356 ? 6.472   -27.305 -4.158   1.00 84.13 356 C 1 
ATOM   10517 C CD1  . ILE C 3  356 ? 5.148   -29.674 -2.684   1.00 81.31 356 C 1 
ATOM   10518 N N    . GLU C 3  357 ? 8.882   -27.455 -6.224   1.00 94.23 357 C 1 
ATOM   10519 C CA   . GLU C 3  357 ? 8.989   -27.261 -7.670   1.00 93.68 357 C 1 
ATOM   10520 C C    . GLU C 3  357 ? 10.291  -27.855 -8.232   1.00 93.46 357 C 1 
ATOM   10521 O O    . GLU C 3  357 ? 10.255  -28.592 -9.215   1.00 90.69 357 C 1 
ATOM   10522 C CB   . GLU C 3  357 ? 8.872   -25.765 -8.019   1.00 92.42 357 C 1 
ATOM   10523 C CG   . GLU C 3  357 ? 7.456   -25.215 -7.788   1.00 89.10 357 C 1 
ATOM   10524 C CD   . GLU C 3  357 ? 7.273   -23.733 -8.155   1.00 89.04 357 C 1 
ATOM   10525 O OE1  . GLU C 3  357 ? 6.120   -23.251 -8.076   1.00 82.22 357 C 1 
ATOM   10526 O OE2  . GLU C 3  357 ? 8.246   -23.067 -8.576   1.00 83.77 357 C 1 
ATOM   10527 N N    . GLU C 3  358 ? 11.434  -27.578 -7.598   1.00 92.68 358 C 1 
ATOM   10528 C CA   . GLU C 3  358 ? 12.744  -28.004 -8.112   1.00 91.77 358 C 1 
ATOM   10529 C C    . GLU C 3  358 ? 13.073  -29.474 -7.805   1.00 91.58 358 C 1 
ATOM   10530 O O    . GLU C 3  358 ? 13.555  -30.194 -8.680   1.00 87.65 358 C 1 
ATOM   10531 C CB   . GLU C 3  358 ? 13.857  -27.103 -7.557   1.00 90.17 358 C 1 
ATOM   10532 C CG   . GLU C 3  358 ? 13.827  -25.673 -8.115   1.00 83.46 358 C 1 
ATOM   10533 C CD   . GLU C 3  358 ? 14.955  -24.778 -7.571   1.00 79.49 358 C 1 
ATOM   10534 O OE1  . GLU C 3  358 ? 15.105  -23.632 -8.046   1.00 72.12 358 C 1 
ATOM   10535 O OE2  . GLU C 3  358 ? 15.680  -25.170 -6.623   1.00 73.60 358 C 1 
ATOM   10536 N N    . ASN C 3  359 ? 12.828  -29.930 -6.582   1.00 92.64 359 C 1 
ATOM   10537 C CA   . ASN C 3  359 ? 13.266  -31.254 -6.139   1.00 92.08 359 C 1 
ATOM   10538 C C    . ASN C 3  359 ? 12.230  -32.343 -6.425   1.00 92.18 359 C 1 
ATOM   10539 O O    . ASN C 3  359 ? 12.603  -33.469 -6.756   1.00 87.23 359 C 1 
ATOM   10540 C CB   . ASN C 3  359 ? 13.614  -31.223 -4.644   1.00 90.23 359 C 1 
ATOM   10541 C CG   . ASN C 3  359 ? 14.756  -30.285 -4.294   1.00 88.72 359 C 1 
ATOM   10542 O OD1  . ASN C 3  359 ? 15.561  -29.874 -5.105   1.00 79.08 359 C 1 
ATOM   10543 N ND2  . ASN C 3  359 ? 14.870  -29.945 -3.027   1.00 79.28 359 C 1 
ATOM   10544 N N    . ASN C 3  360 ? 10.945  -32.028 -6.304   1.00 93.24 360 C 1 
ATOM   10545 C CA   . ASN C 3  360 ? 9.865   -33.008 -6.448   1.00 93.23 360 C 1 
ATOM   10546 C C    . ASN C 3  360 ? 9.146   -32.922 -7.804   1.00 93.05 360 C 1 
ATOM   10547 O O    . ASN C 3  360 ? 8.355   -33.809 -8.127   1.00 86.40 360 C 1 
ATOM   10548 C CB   . ASN C 3  360 ? 8.896   -32.877 -5.265   1.00 91.50 360 C 1 
ATOM   10549 C CG   . ASN C 3  360 ? 9.510   -33.265 -3.925   1.00 91.35 360 C 1 
ATOM   10550 O OD1  . ASN C 3  360 ? 10.663  -33.619 -3.787   1.00 79.71 360 C 1 
ATOM   10551 N ND2  . ASN C 3  360 ? 8.718   -33.231 -2.877   1.00 80.03 360 C 1 
ATOM   10552 N N    . GLY C 3  361 ? 9.418   -31.894 -8.591   1.00 90.67 361 C 1 
ATOM   10553 C CA   . GLY C 3  361 ? 8.830   -31.729 -9.920   1.00 90.86 361 C 1 
ATOM   10554 C C    . GLY C 3  361 ? 7.315   -31.522 -9.916   1.00 91.77 361 C 1 
ATOM   10555 O O    . GLY C 3  361 ? 6.634   -31.943 -10.853  1.00 85.96 361 C 1 
ATOM   10556 N N    . VAL C 3  362 ? 6.776   -30.926 -8.867   1.00 93.00 362 C 1 
ATOM   10557 C CA   . VAL C 3  362 ? 5.364   -30.530 -8.828   1.00 93.39 362 C 1 
ATOM   10558 C C    . VAL C 3  362 ? 5.150   -29.386 -9.816   1.00 93.16 362 C 1 
ATOM   10559 O O    . VAL C 3  362 ? 5.937   -28.442 -9.862   1.00 90.41 362 C 1 
ATOM   10560 C CB   . VAL C 3  362 ? 4.921   -30.150 -7.403   1.00 92.42 362 C 1 
ATOM   10561 C CG1  . VAL C 3  362 ? 3.475   -29.640 -7.361   1.00 86.04 362 C 1 
ATOM   10562 C CG2  . VAL C 3  362 ? 4.989   -31.373 -6.481   1.00 86.27 362 C 1 
ATOM   10563 N N    . ASP C 3  363 ? 4.078   -29.475 -10.603  1.00 92.16 363 C 1 
ATOM   10564 C CA   . ASP C 3  363 ? 3.721   -28.439 -11.573  1.00 91.98 363 C 1 
ATOM   10565 C C    . ASP C 3  363 ? 3.520   -27.092 -10.861  1.00 92.28 363 C 1 
ATOM   10566 O O    . ASP C 3  363 ? 2.749   -26.997 -9.903   1.00 89.25 363 C 1 
ATOM   10567 C CB   . ASP C 3  363 ? 2.459   -28.877 -12.334  1.00 89.87 363 C 1 
ATOM   10568 C CG   . ASP C 3  363 ? 2.075   -27.998 -13.530  1.00 85.35 363 C 1 
ATOM   10569 O OD1  . ASP C 3  363 ? 2.288   -26.770 -13.509  1.00 76.06 363 C 1 
ATOM   10570 O OD2  . ASP C 3  363 ? 1.498   -28.548 -14.494  1.00 76.41 363 C 1 
ATOM   10571 N N    . LYS C 3  364 ? 4.174   -26.050 -11.367  1.00 91.47 364 C 1 
ATOM   10572 C CA   . LYS C 3  364 ? 4.080   -24.682 -10.836  1.00 91.33 364 C 1 
ATOM   10573 C C    . LYS C 3  364 ? 2.631   -24.199 -10.704  1.00 91.33 364 C 1 
ATOM   10574 O O    . LYS C 3  364 ? 2.308   -23.472 -9.777   1.00 87.73 364 C 1 
ATOM   10575 C CB   . LYS C 3  364 ? 4.863   -23.716 -11.739  1.00 89.33 364 C 1 
ATOM   10576 C CG   . LYS C 3  364 ? 6.386   -23.935 -11.715  1.00 84.59 364 C 1 
ATOM   10577 C CD   . LYS C 3  364 ? 7.104   -22.860 -12.545  1.00 82.58 364 C 1 
ATOM   10578 C CE   . LYS C 3  364 ? 8.631   -22.983 -12.426  1.00 74.29 364 C 1 
ATOM   10579 N NZ   . LYS C 3  364 ? 9.333   -21.828 -13.048  1.00 67.69 364 C 1 
ATOM   10580 N N    . ARG C 3  365 ? 1.747   -24.629 -11.598  1.00 90.76 365 C 1 
ATOM   10581 C CA   . ARG C 3  365 ? 0.319   -24.277 -11.545  1.00 90.05 365 C 1 
ATOM   10582 C C    . ARG C 3  365 ? -0.367  -24.823 -10.293  1.00 90.40 365 C 1 
ATOM   10583 O O    . ARG C 3  365 ? -1.297  -24.207 -9.790   1.00 87.48 365 C 1 
ATOM   10584 C CB   . ARG C 3  365 ? -0.384  -24.809 -12.794  1.00 88.52 365 C 1 
ATOM   10585 C CG   . ARG C 3  365 ? 0.185   -24.214 -14.088  1.00 84.01 365 C 1 
ATOM   10586 C CD   . ARG C 3  365 ? -0.512  -24.796 -15.319  1.00 81.60 365 C 1 
ATOM   10587 N NE   . ARG C 3  365 ? -0.120  -26.197 -15.545  1.00 76.08 365 C 1 
ATOM   10588 C CZ   . ARG C 3  365 ? -0.589  -26.991 -16.496  1.00 71.77 365 C 1 
ATOM   10589 N NH1  . ARG C 3  365 ? -1.476  -26.574 -17.370  1.00 64.34 365 C 1 
ATOM   10590 N NH2  . ARG C 3  365 ? -0.168  -28.211 -16.580  1.00 63.80 365 C 1 
ATOM   10591 N N    . ILE C 3  366 ? 0.094   -25.965 -9.801   1.00 91.88 366 C 1 
ATOM   10592 C CA   . ILE C 3  366 ? -0.446  -26.616 -8.607   1.00 92.13 366 C 1 
ATOM   10593 C C    . ILE C 3  366 ? 0.191   -26.050 -7.335   1.00 92.35 366 C 1 
ATOM   10594 O O    . ILE C 3  366 ? -0.536  -25.669 -6.420   1.00 90.34 366 C 1 
ATOM   10595 C CB   . ILE C 3  366 ? -0.284  -28.145 -8.695   1.00 91.16 366 C 1 
ATOM   10596 C CG1  . ILE C 3  366 ? -0.944  -28.740 -9.961   1.00 86.84 366 C 1 
ATOM   10597 C CG2  . ILE C 3  366 ? -0.827  -28.839 -7.435   1.00 86.48 366 C 1 
ATOM   10598 C CD1  . ILE C 3  366 ? -2.463  -28.558 -10.061  1.00 78.90 366 C 1 
ATOM   10599 N N    . SER C 3  367 ? 1.520   -25.949 -7.283   1.00 92.98 367 C 1 
ATOM   10600 C CA   . SER C 3  367 ? 2.226   -25.412 -6.112   1.00 93.13 367 C 1 
ATOM   10601 C C    . SER C 3  367 ? 1.811   -23.969 -5.806   1.00 93.21 367 C 1 
ATOM   10602 O O    . SER C 3  367 ? 1.463   -23.657 -4.669   1.00 91.19 367 C 1 
ATOM   10603 C CB   . SER C 3  367 ? 3.749   -25.514 -6.296   1.00 92.14 367 C 1 
ATOM   10604 O OG   . SER C 3  367 ? 4.177   -24.752 -7.405   1.00 81.25 367 C 1 
ATOM   10605 N N    . ARG C 3  368 ? 1.742   -23.124 -6.827   1.00 92.06 368 C 1 
ATOM   10606 C CA   . ARG C 3  368 ? 1.338   -21.714 -6.703   1.00 91.89 368 C 1 
ATOM   10607 C C    . ARG C 3  368 ? -0.125  -21.528 -6.296   1.00 92.23 368 C 1 
ATOM   10608 O O    . ARG C 3  368 ? -0.468  -20.491 -5.746   1.00 89.01 368 C 1 
ATOM   10609 C CB   . ARG C 3  368 ? 1.610   -20.987 -8.024   1.00 90.62 368 C 1 
ATOM   10610 C CG   . ARG C 3  368 ? 3.106   -20.870 -8.323   1.00 87.96 368 C 1 
ATOM   10611 C CD   . ARG C 3  368 ? 3.314   -20.345 -9.739   1.00 83.18 368 C 1 
ATOM   10612 N NE   . ARG C 3  368 ? 4.747   -20.269 -10.079  1.00 81.28 368 C 1 
ATOM   10613 C CZ   . ARG C 3  368 ? 5.267   -19.692 -11.144  1.00 76.96 368 C 1 
ATOM   10614 N NH1  . ARG C 3  368 ? 4.540   -19.124 -12.059  1.00 69.06 368 C 1 
ATOM   10615 N NH2  . ARG C 3  368 ? 6.548   -19.669 -11.305  1.00 72.14 368 C 1 
ATOM   10616 N N    . PHE C 3  369 ? -0.962  -22.510 -6.568   1.00 91.09 369 C 1 
ATOM   10617 C CA   . PHE C 3  369 ? -2.368  -22.492 -6.170   1.00 90.73 369 C 1 
ATOM   10618 C C    . PHE C 3  369 ? -2.571  -23.025 -4.743   1.00 91.51 369 C 1 
ATOM   10619 O O    . PHE C 3  369 ? -3.218  -22.375 -3.930   1.00 89.65 369 C 1 
ATOM   10620 C CB   . PHE C 3  369 ? -3.179  -23.288 -7.203   1.00 89.13 369 C 1 
ATOM   10621 C CG   . PHE C 3  369 ? -4.618  -23.542 -6.801   1.00 88.67 369 C 1 
ATOM   10622 C CD1  . PHE C 3  369 ? -5.054  -24.854 -6.528   1.00 82.38 369 C 1 
ATOM   10623 C CD2  . PHE C 3  369 ? -5.509  -22.473 -6.655   1.00 82.49 369 C 1 
ATOM   10624 C CE1  . PHE C 3  369 ? -6.373  -25.088 -6.111   1.00 79.59 369 C 1 
ATOM   10625 C CE2  . PHE C 3  369 ? -6.831  -22.704 -6.233   1.00 79.09 369 C 1 
ATOM   10626 C CZ   . PHE C 3  369 ? -7.258  -24.012 -5.960   1.00 80.37 369 C 1 
ATOM   10627 N N    . ILE C 3  370 ? -2.021  -24.195 -4.437   1.00 92.50 370 C 1 
ATOM   10628 C CA   . ILE C 3  370 ? -2.391  -24.903 -3.212   1.00 92.36 370 C 1 
ATOM   10629 C C    . ILE C 3  370 ? -1.563  -24.506 -1.989   1.00 92.85 370 C 1 
ATOM   10630 O O    . ILE C 3  370 ? -2.123  -24.397 -0.901   1.00 91.10 370 C 1 
ATOM   10631 C CB   . ILE C 3  370 ? -2.408  -26.429 -3.457   1.00 90.43 370 C 1 
ATOM   10632 C CG1  . ILE C 3  370 ? -3.260  -27.171 -2.415   1.00 80.87 370 C 1 
ATOM   10633 C CG2  . ILE C 3  370 ? -1.006  -27.052 -3.482   1.00 80.55 370 C 1 
ATOM   10634 C CD1  . ILE C 3  370 ? -4.723  -26.741 -2.422   1.00 72.99 370 C 1 
ATOM   10635 N N    . LEU C 3  371 ? -0.260  -24.262 -2.144   1.00 93.04 371 C 1 
ATOM   10636 C CA   . LEU C 3  371 ? 0.614   -23.975 -1.000   1.00 93.26 371 C 1 
ATOM   10637 C C    . LEU C 3  371 ? 0.232   -22.687 -0.239   1.00 93.09 371 C 1 
ATOM   10638 O O    . LEU C 3  371 ? 0.180   -22.735 0.988    1.00 91.52 371 C 1 
ATOM   10639 C CB   . LEU C 3  371 ? 2.090   -23.962 -1.425   1.00 93.09 371 C 1 
ATOM   10640 C CG   . LEU C 3  371 ? 2.664   -25.316 -1.874   1.00 92.50 371 C 1 
ATOM   10641 C CD1  . LEU C 3  371 ? 4.090   -25.101 -2.384   1.00 88.96 371 C 1 
ATOM   10642 C CD2  . LEU C 3  371 ? 2.715   -26.332 -0.732   1.00 88.46 371 C 1 
ATOM   10643 N N    . PRO C 3  372 ? -0.089  -21.563 -0.910   1.00 92.17 372 C 1 
ATOM   10644 C CA   . PRO C 3  372 ? -0.534  -20.363 -0.193   1.00 91.23 372 C 1 
ATOM   10645 C C    . PRO C 3  372 ? -1.865  -20.553 0.543    1.00 90.66 372 C 1 
ATOM   10646 O O    . PRO C 3  372 ? -2.075  -19.961 1.598    1.00 87.91 372 C 1 
ATOM   10647 C CB   . PRO C 3  372 ? -0.645  -19.262 -1.254   1.00 90.14 372 C 1 
ATOM   10648 C CG   . PRO C 3  372 ? 0.249   -19.744 -2.384   1.00 89.52 372 C 1 
ATOM   10649 C CD   . PRO C 3  372 ? 0.069   -21.256 -2.320   1.00 92.00 372 C 1 
ATOM   10650 N N    . ILE C 3  373 ? -2.761  -21.379 -0.003   1.00 91.23 373 C 1 
ATOM   10651 C CA   . ILE C 3  373 ? -4.033  -21.712 0.650    1.00 90.50 373 C 1 
ATOM   10652 C C    . ILE C 3  373 ? -3.775  -22.625 1.855    1.00 89.87 373 C 1 
ATOM   10653 O O    . ILE C 3  373 ? -4.235  -22.325 2.953    1.00 87.83 373 C 1 
ATOM   10654 C CB   . ILE C 3  373 ? -5.029  -22.339 -0.356   1.00 89.89 373 C 1 
ATOM   10655 C CG1  . ILE C 3  373 ? -5.390  -21.326 -1.469   1.00 87.21 373 C 1 
ATOM   10656 C CG2  . ILE C 3  373 ? -6.308  -22.808 0.366    1.00 87.25 373 C 1 
ATOM   10657 C CD1  . ILE C 3  373 ? -6.224  -21.922 -2.608   1.00 82.35 373 C 1 
ATOM   10658 N N    . GLY C 3  374 ? -3.012  -23.692 1.664    1.00 90.67 374 C 1 
ATOM   10659 C CA   . GLY C 3  374 ? -2.679  -24.640 2.721    1.00 90.12 374 C 1 
ATOM   10660 C C    . GLY C 3  374 ? -2.009  -23.980 3.921    1.00 89.94 374 C 1 
ATOM   10661 O O    . GLY C 3  374 ? -2.458  -24.157 5.049    1.00 86.75 374 C 1 
ATOM   10662 N N    . ALA C 3  375 ? -1.023  -23.110 3.674    1.00 89.30 375 C 1 
ATOM   10663 C CA   . ALA C 3  375 ? -0.324  -22.378 4.732    1.00 87.96 375 C 1 
ATOM   10664 C C    . ALA C 3  375 ? -1.244  -21.501 5.610    1.00 86.77 375 C 1 
ATOM   10665 O O    . ALA C 3  375 ? -0.847  -21.096 6.704    1.00 82.28 375 C 1 
ATOM   10666 C CB   . ALA C 3  375 ? 0.775   -21.532 4.082    1.00 87.05 375 C 1 
ATOM   10667 N N    . THR C 3  376 ? -2.447  -21.213 5.143    1.00 86.42 376 C 1 
ATOM   10668 C CA   . THR C 3  376 ? -3.450  -20.414 5.863    1.00 84.74 376 C 1 
ATOM   10669 C C    . THR C 3  376 ? -4.581  -21.236 6.463    1.00 84.47 376 C 1 
ATOM   10670 O O    . THR C 3  376 ? -5.053  -20.903 7.546    1.00 80.63 376 C 1 
ATOM   10671 C CB   . THR C 3  376 ? -4.056  -19.310 4.983    1.00 82.79 376 C 1 
ATOM   10672 O OG1  . THR C 3  376 ? -4.049  -19.616 3.608    1.00 73.16 376 C 1 
ATOM   10673 C CG2  . THR C 3  376 ? -3.297  -18.015 5.128    1.00 73.17 376 C 1 
ATOM   10674 N N    . VAL C 3  377 ? -5.023  -22.290 5.784    1.00 86.72 377 C 1 
ATOM   10675 C CA   . VAL C 3  377 ? -6.235  -23.018 6.189    1.00 85.59 377 C 1 
ATOM   10676 C C    . VAL C 3  377 ? -5.987  -24.445 6.670    1.00 84.94 377 C 1 
ATOM   10677 O O    . VAL C 3  377 ? -6.829  -24.998 7.372    1.00 79.36 377 C 1 
ATOM   10678 C CB   . VAL C 3  377 ? -7.308  -23.018 5.083    1.00 83.21 377 C 1 
ATOM   10679 C CG1  . VAL C 3  377 ? -7.632  -21.588 4.625    1.00 77.12 377 C 1 
ATOM   10680 C CG2  . VAL C 3  377 ? -6.936  -23.853 3.857    1.00 78.02 377 C 1 
ATOM   10681 N N    . ASN C 3  378 ? -4.868  -25.049 6.303    1.00 84.76 378 C 1 
ATOM   10682 C CA   . ASN C 3  378 ? -4.543  -26.424 6.649    1.00 84.76 378 C 1 
ATOM   10683 C C    . ASN C 3  378 ? -3.452  -26.468 7.715    1.00 85.17 378 C 1 
ATOM   10684 O O    . ASN C 3  378 ? -2.275  -26.265 7.430    1.00 79.75 378 C 1 
ATOM   10685 C CB   . ASN C 3  378 ? -4.142  -27.169 5.375    1.00 82.32 378 C 1 
ATOM   10686 C CG   . ASN C 3  378 ? -3.941  -28.643 5.649    1.00 79.53 378 C 1 
ATOM   10687 O OD1  . ASN C 3  378 ? -4.805  -29.308 6.188    1.00 73.08 378 C 1 
ATOM   10688 N ND2  . ASN C 3  378 ? -2.807  -29.186 5.273    1.00 69.93 378 C 1 
ATOM   10689 N N    . MET C 3  379 ? -3.850  -26.756 8.947    1.00 85.16 379 C 1 
ATOM   10690 C CA   . MET C 3  379 ? -2.942  -26.812 10.091   1.00 85.16 379 C 1 
ATOM   10691 C C    . MET C 3  379 ? -3.153  -28.102 10.891   1.00 87.11 379 C 1 
ATOM   10692 O O    . MET C 3  379 ? -3.588  -28.071 12.041   1.00 82.54 379 C 1 
ATOM   10693 C CB   . MET C 3  379 ? -3.075  -25.547 10.945   1.00 80.11 379 C 1 
ATOM   10694 C CG   . MET C 3  379 ? -2.644  -24.291 10.192   1.00 75.96 379 C 1 
ATOM   10695 S SD   . MET C 3  379 ? -2.439  -22.847 11.255   1.00 68.17 379 C 1 
ATOM   10696 C CE   . MET C 3  379 ? -1.946  -21.633 10.012   1.00 60.08 379 C 1 
ATOM   10697 N N    . ASP C 3  380 ? -2.833  -29.232 10.291   1.00 90.25 380 C 1 
ATOM   10698 C CA   . ASP C 3  380 ? -3.010  -30.553 10.910   1.00 90.86 380 C 1 
ATOM   10699 C C    . ASP C 3  380 ? -2.233  -30.686 12.231   1.00 91.36 380 C 1 
ATOM   10700 O O    . ASP C 3  380 ? -2.759  -31.167 13.236   1.00 88.22 380 C 1 
ATOM   10701 C CB   . ASP C 3  380 ? -2.546  -31.653 9.936    1.00 89.67 380 C 1 
ATOM   10702 C CG   . ASP C 3  380 ? -3.430  -31.836 8.701    1.00 89.57 380 C 1 
ATOM   10703 O OD1  . ASP C 3  380 ? -4.524  -31.246 8.641    1.00 81.44 380 C 1 
ATOM   10704 O OD2  . ASP C 3  380 ? -3.024  -32.624 7.819    1.00 82.90 380 C 1 
ATOM   10705 N N    . GLY C 3  381 ? -0.993  -30.214 12.248   1.00 90.71 381 C 1 
ATOM   10706 C CA   . GLY C 3  381 ? -0.173  -30.204 13.457   1.00 90.75 381 C 1 
ATOM   10707 C C    . GLY C 3  381 ? -0.747  -29.309 14.557   1.00 91.11 381 C 1 
ATOM   10708 O O    . GLY C 3  381 ? -0.742  -29.690 15.728   1.00 89.25 381 C 1 
ATOM   10709 N N    . ALA C 3  382 ? -1.310  -28.161 14.184   1.00 89.31 382 C 1 
ATOM   10710 C CA   . ALA C 3  382 ? -1.991  -27.274 15.121   1.00 88.74 382 C 1 
ATOM   10711 C C    . ALA C 3  382 ? -3.272  -27.919 15.671   1.00 89.02 382 C 1 
ATOM   10712 O O    . ALA C 3  382 ? -3.507  -27.860 16.874   1.00 87.22 382 C 1 
ATOM   10713 C CB   . ALA C 3  382 ? -2.273  -25.930 14.442   1.00 87.17 382 C 1 
ATOM   10714 N N    . ALA C 3  383 ? -4.050  -28.609 14.832   1.00 91.03 383 C 1 
ATOM   10715 C CA   . ALA C 3  383 ? -5.241  -29.328 15.272   1.00 91.43 383 C 1 
ATOM   10716 C C    . ALA C 3  383 ? -4.906  -30.430 16.293   1.00 91.96 383 C 1 
ATOM   10717 O O    . ALA C 3  383 ? -5.600  -30.570 17.300   1.00 90.79 383 C 1 
ATOM   10718 C CB   . ALA C 3  383 ? -5.954  -29.893 14.041   1.00 91.16 383 C 1 
ATOM   10719 N N    . ILE C 3  384 ? -3.810  -31.165 16.095   1.00 92.41 384 C 1 
ATOM   10720 C CA   . ILE C 3  384 ? -3.312  -32.148 17.071   1.00 92.92 384 C 1 
ATOM   10721 C C    . ILE C 3  384 ? -2.975  -31.460 18.393   1.00 92.56 384 C 1 
ATOM   10722 O O    . ILE C 3  384 ? -3.475  -31.859 19.443   1.00 91.21 384 C 1 
ATOM   10723 C CB   . ILE C 3  384 ? -2.099  -32.936 16.514   1.00 93.15 384 C 1 
ATOM   10724 C CG1  . ILE C 3  384 ? -2.554  -33.864 15.365   1.00 91.32 384 C 1 
ATOM   10725 C CG2  . ILE C 3  384 ? -1.414  -33.780 17.612   1.00 91.04 384 C 1 
ATOM   10726 C CD1  . ILE C 3  384 ? -1.410  -34.451 14.540   1.00 86.36 384 C 1 
ATOM   10727 N N    . PHE C 3  385 ? -2.159  -30.418 18.337   1.00 89.99 385 C 1 
ATOM   10728 C CA   . PHE C 3  385 ? -1.743  -29.670 19.522   1.00 88.89 385 C 1 
ATOM   10729 C C    . PHE C 3  385 ? -2.940  -29.105 20.301   1.00 89.51 385 C 1 
ATOM   10730 O O    . PHE C 3  385 ? -3.033  -29.288 21.513   1.00 88.20 385 C 1 
ATOM   10731 C CB   . PHE C 3  385 ? -0.787  -28.560 19.071   1.00 86.39 385 C 1 
ATOM   10732 C CG   . PHE C 3  385 ? -0.374  -27.626 20.180   1.00 84.26 385 C 1 
ATOM   10733 C CD1  . PHE C 3  385 ? -0.913  -26.330 20.257   1.00 76.24 385 C 1 
ATOM   10734 C CD2  . PHE C 3  385 ? 0.541   -28.055 21.151   1.00 74.95 385 C 1 
ATOM   10735 C CE1  . PHE C 3  385 ? -0.526  -25.468 21.294   1.00 71.12 385 C 1 
ATOM   10736 C CE2  . PHE C 3  385 ? 0.926   -27.196 22.191   1.00 70.14 385 C 1 
ATOM   10737 C CZ   . PHE C 3  385 ? 0.395   -25.900 22.261   1.00 70.43 385 C 1 
ATOM   10738 N N    . GLN C 3  386 ? -3.899  -28.495 19.605   1.00 89.60 386 C 1 
ATOM   10739 C CA   . GLN C 3  386 ? -5.105  -27.910 20.189   1.00 89.09 386 C 1 
ATOM   10740 C C    . GLN C 3  386 ? -6.014  -28.961 20.842   1.00 90.28 386 C 1 
ATOM   10741 O O    . GLN C 3  386 ? -6.492  -28.756 21.956   1.00 88.96 386 C 1 
ATOM   10742 C CB   . GLN C 3  386 ? -5.881  -27.174 19.089   1.00 86.79 386 C 1 
ATOM   10743 C CG   . GLN C 3  386 ? -5.191  -25.889 18.619   1.00 80.76 386 C 1 
ATOM   10744 C CD   . GLN C 3  386 ? -5.807  -25.329 17.338   1.00 77.73 386 C 1 
ATOM   10745 O OE1  . GLN C 3  386 ? -6.842  -25.763 16.862   1.00 68.76 386 C 1 
ATOM   10746 N NE2  . GLN C 3  386 ? -5.186  -24.346 16.733   1.00 68.23 386 C 1 
ATOM   10747 N N    . CYS C 3  387 ? -6.225  -30.101 20.187   1.00 91.73 387 C 1 
ATOM   10748 C CA   . CYS C 3  387 ? -7.052  -31.170 20.746   1.00 92.46 387 C 1 
ATOM   10749 C C    . CYS C 3  387 ? -6.413  -31.812 21.983   1.00 92.90 387 C 1 
ATOM   10750 O O    . CYS C 3  387 ? -7.102  -32.044 22.975   1.00 91.64 387 C 1 
ATOM   10751 C CB   . CYS C 3  387 ? -7.334  -32.215 19.668   1.00 92.42 387 C 1 
ATOM   10752 S SG   . CYS C 3  387 ? -8.522  -31.571 18.462   1.00 89.70 387 C 1 
ATOM   10753 N N    . VAL C 3  388 ? -5.108  -32.072 21.958   1.00 92.50 388 C 1 
ATOM   10754 C CA   . VAL C 3  388 ? -4.392  -32.580 23.145   1.00 92.69 388 C 1 
ATOM   10755 C C    . VAL C 3  388 ? -4.444  -31.553 24.277   1.00 92.49 388 C 1 
ATOM   10756 O O    . VAL C 3  388 ? -4.692  -31.931 25.420   1.00 91.36 388 C 1 
ATOM   10757 C CB   . VAL C 3  388 ? -2.936  -32.978 22.818   1.00 92.63 388 C 1 
ATOM   10758 C CG1  . VAL C 3  388 ? -2.188  -33.459 24.070   1.00 88.06 388 C 1 
ATOM   10759 C CG2  . VAL C 3  388 ? -2.882  -34.141 21.820   1.00 88.27 388 C 1 
ATOM   10760 N N    . ALA C 3  389 ? -4.290  -30.274 23.972   1.00 91.18 389 C 1 
ATOM   10761 C CA   . ALA C 3  389 ? -4.382  -29.196 24.949   1.00 90.61 389 C 1 
ATOM   10762 C C    . ALA C 3  389 ? -5.766  -29.108 25.606   1.00 90.80 389 C 1 
ATOM   10763 O O    . ALA C 3  389 ? -5.866  -29.043 26.830   1.00 89.52 389 C 1 
ATOM   10764 C CB   . ALA C 3  389 ? -4.017  -27.878 24.250   1.00 89.45 389 C 1 
ATOM   10765 N N    . ALA C 3  390 ? -6.830  -29.174 24.814   1.00 91.52 390 C 1 
ATOM   10766 C CA   . ALA C 3  390 ? -8.198  -29.125 25.322   1.00 91.52 390 C 1 
ATOM   10767 C C    . ALA C 3  390 ? -8.510  -30.306 26.258   1.00 91.70 390 C 1 
ATOM   10768 O O    . ALA C 3  390 ? -9.019  -30.108 27.361   1.00 90.23 390 C 1 
ATOM   10769 C CB   . ALA C 3  390 ? -9.156  -29.076 24.127   1.00 90.95 390 C 1 
ATOM   10770 N N    . VAL C 3  391 ? -8.151  -31.524 25.860   1.00 92.52 391 C 1 
ATOM   10771 C CA   . VAL C 3  391 ? -8.347  -32.717 26.703   1.00 92.52 391 C 1 
ATOM   10772 C C    . VAL C 3  391 ? -7.450  -32.674 27.941   1.00 92.17 391 C 1 
ATOM   10773 O O    . VAL C 3  391 ? -7.898  -33.035 29.028   1.00 90.81 391 C 1 
ATOM   10774 C CB   . VAL C 3  391 ? -8.126  -34.014 25.902   1.00 92.48 391 C 1 
ATOM   10775 C CG1  . VAL C 3  391 ? -8.305  -35.256 26.783   1.00 87.63 391 C 1 
ATOM   10776 C CG2  . VAL C 3  391 ? -9.137  -34.141 24.754   1.00 87.81 391 C 1 
ATOM   10777 N N    . PHE C 3  392 ? -6.219  -32.203 27.822   1.00 90.60 392 C 1 
ATOM   10778 C CA   . PHE C 3  392 ? -5.305  -32.026 28.951   1.00 89.69 392 C 1 
ATOM   10779 C C    . PHE C 3  392 ? -5.886  -31.079 30.000   1.00 89.51 392 C 1 
ATOM   10780 O O    . PHE C 3  392 ? -5.934  -31.439 31.171   1.00 88.47 392 C 1 
ATOM   10781 C CB   . PHE C 3  392 ? -3.950  -31.524 28.437   1.00 88.80 392 C 1 
ATOM   10782 C CG   . PHE C 3  392 ? -2.986  -31.117 29.532   1.00 88.38 392 C 1 
ATOM   10783 C CD1  . PHE C 3  392 ? -2.790  -29.758 29.840   1.00 82.96 392 C 1 
ATOM   10784 C CD2  . PHE C 3  392 ? -2.299  -32.096 30.261   1.00 83.02 392 C 1 
ATOM   10785 C CE1  . PHE C 3  392 ? -1.900  -29.387 30.859   1.00 82.31 392 C 1 
ATOM   10786 C CE2  . PHE C 3  392 ? -1.407  -31.729 31.280   1.00 81.79 392 C 1 
ATOM   10787 C CZ   . PHE C 3  392 ? -1.206  -30.375 31.578   1.00 84.14 392 C 1 
ATOM   10788 N N    . ILE C 3  393 ? -6.397  -29.921 29.600   1.00 88.83 393 C 1 
ATOM   10789 C CA   . ILE C 3  393 ? -7.006  -28.946 30.517   1.00 87.73 393 C 1 
ATOM   10790 C C    . ILE C 3  393 ? -8.289  -29.502 31.151   1.00 87.12 393 C 1 
ATOM   10791 O O    . ILE C 3  393 ? -8.517  -29.297 32.343   1.00 85.55 393 C 1 
ATOM   10792 C CB   . ILE C 3  393 ? -7.228  -27.596 29.799   1.00 86.69 393 C 1 
ATOM   10793 C CG1  . ILE C 3  393 ? -5.856  -26.949 29.499   1.00 84.37 393 C 1 
ATOM   10794 C CG2  . ILE C 3  393 ? -8.082  -26.640 30.647   1.00 83.12 393 C 1 
ATOM   10795 C CD1  . ILE C 3  393 ? -5.921  -25.723 28.589   1.00 76.75 393 C 1 
ATOM   10796 N N    . ALA C 3  394 ? -9.089  -30.256 30.403   1.00 89.13 394 C 1 
ATOM   10797 C CA   . ALA C 3  394 ? -10.255 -30.942 30.961   1.00 88.68 394 C 1 
ATOM   10798 C C    . ALA C 3  394 ? -9.853  -31.934 32.066   1.00 88.19 394 C 1 
ATOM   10799 O O    . ALA C 3  394 ? -10.415 -31.909 33.159   1.00 86.50 394 C 1 
ATOM   10800 C CB   . ALA C 3  394 ? -11.016 -31.637 29.827   1.00 88.95 394 C 1 
ATOM   10801 N N    . GLN C 3  395 ? -8.836  -32.747 31.827   1.00 88.33 395 C 1 
ATOM   10802 C CA   . GLN C 3  395 ? -8.304  -33.694 32.812   1.00 87.20 395 C 1 
ATOM   10803 C C    . GLN C 3  395 ? -7.690  -32.984 34.029   1.00 86.01 395 C 1 
ATOM   10804 O O    . GLN C 3  395 ? -7.862  -33.438 35.157   1.00 83.28 395 C 1 
ATOM   10805 C CB   . GLN C 3  395 ? -7.249  -34.584 32.137   1.00 87.36 395 C 1 
ATOM   10806 C CG   . GLN C 3  395 ? -7.863  -35.587 31.150   1.00 85.55 395 C 1 
ATOM   10807 C CD   . GLN C 3  395 ? -6.816  -36.311 30.294   1.00 86.38 395 C 1 
ATOM   10808 O OE1  . GLN C 3  395 ? -5.614  -36.104 30.369   1.00 80.62 395 C 1 
ATOM   10809 N NE2  . GLN C 3  395 ? -7.249  -37.209 29.434   1.00 79.69 395 C 1 
ATOM   10810 N N    . LEU C 3  396 ? -7.017  -31.877 33.816   1.00 85.36 396 C 1 
ATOM   10811 C CA   . LEU C 3  396 ? -6.388  -31.069 34.868   1.00 83.25 396 C 1 
ATOM   10812 C C    . LEU C 3  396 ? -7.409  -30.444 35.826   1.00 82.03 396 C 1 
ATOM   10813 O O    . LEU C 3  396 ? -7.124  -30.268 37.004   1.00 78.56 396 C 1 
ATOM   10814 C CB   . LEU C 3  396 ? -5.540  -29.984 34.182   1.00 81.59 396 C 1 
ATOM   10815 C CG   . LEU C 3  396 ? -4.137  -29.842 34.799   1.00 76.91 396 C 1 
ATOM   10816 C CD1  . LEU C 3  396 ? -3.099  -29.739 33.691   1.00 72.17 396 C 1 
ATOM   10817 C CD2  . LEU C 3  396 ? -4.023  -28.601 35.650   1.00 71.62 396 C 1 
ATOM   10818 N N    . ASN C 3  397 ? -8.600  -30.143 35.315   1.00 83.05 397 C 1 
ATOM   10819 C CA   . ASN C 3  397 ? -9.728  -29.620 36.081   1.00 80.85 397 C 1 
ATOM   10820 C C    . ASN C 3  397 ? -10.725 -30.711 36.522   1.00 80.35 397 C 1 
ATOM   10821 O O    . ASN C 3  397 ? -11.806 -30.380 37.001   1.00 76.52 397 C 1 
ATOM   10822 C CB   . ASN C 3  397 ? -10.387 -28.482 35.285   1.00 79.54 397 C 1 
ATOM   10823 C CG   . ASN C 3  397 ? -9.510  -27.243 35.242   1.00 76.30 397 C 1 
ATOM   10824 O OD1  . ASN C 3  397 ? -9.446  -26.480 36.191   1.00 68.79 397 C 1 
ATOM   10825 N ND2  . ASN C 3  397 ? -8.804  -27.016 34.162   1.00 68.24 397 C 1 
ATOM   10826 N N    . ASN C 3  398 ? -10.374 -32.000 36.374   1.00 81.87 398 C 1 
ATOM   10827 C CA   . ASN C 3  398 ? -11.245 -33.139 36.706   1.00 81.34 398 C 1 
ATOM   10828 C C    . ASN C 3  398 ? -12.627 -33.083 36.026   1.00 82.02 398 C 1 
ATOM   10829 O O    . ASN C 3  398 ? -13.636 -33.477 36.605   1.00 77.79 398 C 1 
ATOM   10830 C CB   . ASN C 3  398 ? -11.315 -33.340 38.234   1.00 78.40 398 C 1 
ATOM   10831 C CG   . ASN C 3  398 ? -10.293 -34.315 38.783   1.00 72.14 398 C 1 
ATOM   10832 O OD1  . ASN C 3  398 ? -9.693  -35.114 38.096   1.00 64.65 398 C 1 
ATOM   10833 N ND2  . ASN C 3  398 ? -10.097 -34.307 40.086   1.00 63.67 398 C 1 
ATOM   10834 N N    . VAL C 3  399 ? -12.672 -32.592 34.813   1.00 83.72 399 C 1 
ATOM   10835 C CA   . VAL C 3  399 ? -13.898 -32.553 34.012   1.00 83.41 399 C 1 
ATOM   10836 C C    . VAL C 3  399 ? -13.933 -33.775 33.101   1.00 83.86 399 C 1 
ATOM   10837 O O    . VAL C 3  399 ? -13.071 -33.937 32.235   1.00 81.06 399 C 1 
ATOM   10838 C CB   . VAL C 3  399 ? -14.015 -31.245 33.214   1.00 81.53 399 C 1 
ATOM   10839 C CG1  . VAL C 3  399 ? -15.302 -31.207 32.392   1.00 74.56 399 C 1 
ATOM   10840 C CG2  . VAL C 3  399 ? -14.027 -30.029 34.151   1.00 74.25 399 C 1 
ATOM   10841 N N    . ASP C 3  400 ? -14.952 -34.612 33.278   1.00 85.02 400 C 1 
ATOM   10842 C CA   . ASP C 3  400 ? -15.215 -35.706 32.350   1.00 84.76 400 C 1 
ATOM   10843 C C    . ASP C 3  400 ? -15.890 -35.175 31.085   1.00 85.83 400 C 1 
ATOM   10844 O O    . ASP C 3  400 ? -16.987 -34.609 31.126   1.00 81.17 400 C 1 
ATOM   10845 C CB   . ASP C 3  400 ? -16.053 -36.810 33.018   1.00 80.96 400 C 1 
ATOM   10846 C CG   . ASP C 3  400 ? -15.209 -37.848 33.758   1.00 71.39 400 C 1 
ATOM   10847 O OD1  . ASP C 3  400 ? -14.132 -38.215 33.232   1.00 62.36 400 C 1 
ATOM   10848 O OD2  . ASP C 3  400 ? -15.670 -38.335 34.811   1.00 62.62 400 C 1 
ATOM   10849 N N    . LEU C 3  401 ? -15.239 -35.379 29.958   1.00 86.43 401 C 1 
ATOM   10850 C CA   . LEU C 3  401 ? -15.766 -34.978 28.657   1.00 86.98 401 C 1 
ATOM   10851 C C    . LEU C 3  401 ? -16.807 -35.991 28.172   1.00 87.90 401 C 1 
ATOM   10852 O O    . LEU C 3  401 ? -16.499 -37.161 27.936   1.00 84.87 401 C 1 
ATOM   10853 C CB   . LEU C 3  401 ? -14.616 -34.824 27.653   1.00 85.60 401 C 1 
ATOM   10854 C CG   . LEU C 3  401 ? -13.653 -33.665 27.966   1.00 85.31 401 C 1 
ATOM   10855 C CD1  . LEU C 3  401 ? -12.455 -33.737 27.027   1.00 79.04 401 C 1 
ATOM   10856 C CD2  . LEU C 3  401 ? -14.316 -32.299 27.778   1.00 79.63 401 C 1 
ATOM   10857 N N    . ASN C 3  402 ? -18.029 -35.529 27.963   1.00 88.12 402 C 1 
ATOM   10858 C CA   . ASN C 3  402 ? -19.084 -36.334 27.357   1.00 88.39 402 C 1 
ATOM   10859 C C    . ASN C 3  402 ? -18.940 -36.402 25.823   1.00 89.88 402 C 1 
ATOM   10860 O O    . ASN C 3  402 ? -18.179 -35.651 25.207   1.00 87.22 402 C 1 
ATOM   10861 C CB   . ASN C 3  402 ? -20.455 -35.826 27.854   1.00 85.44 402 C 1 
ATOM   10862 C CG   . ASN C 3  402 ? -20.808 -34.439 27.347   1.00 79.95 402 C 1 
ATOM   10863 O OD1  . ASN C 3  402 ? -20.632 -34.106 26.196   1.00 68.27 402 C 1 
ATOM   10864 N ND2  . ASN C 3  402 ? -21.362 -33.598 28.193   1.00 71.11 402 C 1 
ATOM   10865 N N    . ALA C 3  403 ? -19.720 -37.293 25.196   1.00 89.82 403 C 1 
ATOM   10866 C CA   . ALA C 3  403 ? -19.667 -37.472 23.742   1.00 90.67 403 C 1 
ATOM   10867 C C    . ALA C 3  403 ? -20.001 -36.190 22.957   1.00 91.53 403 C 1 
ATOM   10868 O O    . ALA C 3  403 ? -19.418 -35.938 21.906   1.00 88.90 403 C 1 
ATOM   10869 C CB   . ALA C 3  403 ? -20.622 -38.610 23.363   1.00 89.10 403 C 1 
ATOM   10870 N N    . GLY C 3  404 ? -20.907 -35.361 23.476   1.00 90.00 404 C 1 
ATOM   10871 C CA   . GLY C 3  404 ? -21.248 -34.074 22.872   1.00 89.64 404 C 1 
ATOM   10872 C C    . GLY C 3  404 ? -20.089 -33.079 22.927   1.00 90.97 404 C 1 
ATOM   10873 O O    . GLY C 3  404 ? -19.796 -32.420 21.931   1.00 89.29 404 C 1 
ATOM   10874 N N    . GLN C 3  405 ? -19.382 -33.023 24.056   1.00 90.32 405 C 1 
ATOM   10875 C CA   . GLN C 3  405 ? -18.194 -32.183 24.200   1.00 89.86 405 C 1 
ATOM   10876 C C    . GLN C 3  405 ? -17.044 -32.659 23.302   1.00 90.98 405 C 1 
ATOM   10877 O O    . GLN C 3  405 ? -16.387 -31.834 22.678   1.00 89.44 405 C 1 
ATOM   10878 C CB   . GLN C 3  405 ? -17.747 -32.155 25.666   1.00 88.33 405 C 1 
ATOM   10879 C CG   . GLN C 3  405 ? -18.687 -31.326 26.554   1.00 85.65 405 C 1 
ATOM   10880 C CD   . GLN C 3  405 ? -18.367 -31.502 28.038   1.00 83.66 405 C 1 
ATOM   10881 O OE1  . GLN C 3  405 ? -18.181 -32.609 28.525   1.00 75.50 405 C 1 
ATOM   10882 N NE2  . GLN C 3  405 ? -18.315 -30.435 28.801   1.00 73.01 405 C 1 
ATOM   10883 N N    . ILE C 3  406 ? -16.849 -33.972 23.176   1.00 92.64 406 C 1 
ATOM   10884 C CA   . ILE C 3  406 ? -15.840 -34.532 22.261   1.00 92.85 406 C 1 
ATOM   10885 C C    . ILE C 3  406 ? -16.156 -34.144 20.811   1.00 93.21 406 C 1 
ATOM   10886 O O    . ILE C 3  406 ? -15.274 -33.692 20.086   1.00 91.97 406 C 1 
ATOM   10887 C CB   . ILE C 3  406 ? -15.737 -36.064 22.423   1.00 92.22 406 C 1 
ATOM   10888 C CG1  . ILE C 3  406 ? -15.204 -36.425 23.828   1.00 88.95 406 C 1 
ATOM   10889 C CG2  . ILE C 3  406 ? -14.817 -36.671 21.349   1.00 88.02 406 C 1 
ATOM   10890 C CD1  . ILE C 3  406 ? -15.387 -37.900 24.190   1.00 79.72 406 C 1 
ATOM   10891 N N    . PHE C 3  407 ? -17.421 -34.279 20.402   1.00 93.06 407 C 1 
ATOM   10892 C CA   . PHE C 3  407 ? -17.855 -33.848 19.076   1.00 92.88 407 C 1 
ATOM   10893 C C    . PHE C 3  407 ? -17.633 -32.342 18.872   1.00 93.08 407 C 1 
ATOM   10894 O O    . PHE C 3  407 ? -17.124 -31.932 17.832   1.00 92.19 407 C 1 
ATOM   10895 C CB   . PHE C 3  407 ? -19.323 -34.232 18.878   1.00 92.41 407 C 1 
ATOM   10896 C CG   . PHE C 3  407 ? -19.856 -33.839 17.518   1.00 88.66 407 C 1 
ATOM   10897 C CD1  . PHE C 3  407 ? -20.599 -32.656 17.352   1.00 81.70 407 C 1 
ATOM   10898 C CD2  . PHE C 3  407 ? -19.572 -34.639 16.394   1.00 82.06 407 C 1 
ATOM   10899 C CE1  . PHE C 3  407 ? -21.058 -32.285 16.078   1.00 80.30 407 C 1 
ATOM   10900 C CE2  . PHE C 3  407 ? -20.031 -34.272 15.121   1.00 79.51 407 C 1 
ATOM   10901 C CZ   . PHE C 3  407 ? -20.774 -33.094 14.963   1.00 81.75 407 C 1 
ATOM   10902 N N    . THR C 3  408 ? -17.942 -31.541 19.883   1.00 92.11 408 C 1 
ATOM   10903 C CA   . THR C 3  408 ? -17.713 -30.091 19.847   1.00 91.02 408 C 1 
ATOM   10904 C C    . THR C 3  408 ? -16.228 -29.757 19.709   1.00 91.16 408 C 1 
ATOM   10905 O O    . THR C 3  408 ? -15.884 -28.911 18.891   1.00 89.93 408 C 1 
ATOM   10906 C CB   . THR C 3  408 ? -18.307 -29.406 21.084   1.00 89.91 408 C 1 
ATOM   10907 O OG1  . THR C 3  408 ? -19.680 -29.710 21.183   1.00 79.95 408 C 1 
ATOM   10908 C CG2  . THR C 3  408 ? -18.206 -27.884 21.019   1.00 79.82 408 C 1 
ATOM   10909 N N    . ILE C 3  409 ? -15.344 -30.447 20.428   1.00 92.48 409 C 1 
ATOM   10910 C CA   . ILE C 3  409 ? -13.888 -30.282 20.286   1.00 91.85 409 C 1 
ATOM   10911 C C    . ILE C 3  409 ? -13.456 -30.573 18.844   1.00 91.62 409 C 1 
ATOM   10912 O O    . ILE C 3  409 ? -12.767 -29.754 18.246   1.00 90.21 409 C 1 
ATOM   10913 C CB   . ILE C 3  409 ? -13.112 -31.169 21.286   1.00 91.37 409 C 1 
ATOM   10914 C CG1  . ILE C 3  409 ? -13.306 -30.667 22.732   1.00 88.85 409 C 1 
ATOM   10915 C CG2  . ILE C 3  409 ? -11.601 -31.197 20.964   1.00 88.98 409 C 1 
ATOM   10916 C CD1  . ILE C 3  409 ? -12.871 -31.681 23.796   1.00 85.31 409 C 1 
ATOM   10917 N N    . LEU C 3  410 ? -13.880 -31.701 18.273   1.00 93.15 410 C 1 
ATOM   10918 C CA   . LEU C 3  410 ? -13.493 -32.104 16.917   1.00 92.80 410 C 1 
ATOM   10919 C C    . LEU C 3  410 ? -13.938 -31.090 15.857   1.00 92.53 410 C 1 
ATOM   10920 O O    . LEU C 3  410 ? -13.146 -30.684 15.008   1.00 90.98 410 C 1 
ATOM   10921 C CB   . LEU C 3  410 ? -14.079 -33.490 16.602   1.00 92.83 410 C 1 
ATOM   10922 C CG   . LEU C 3  410 ? -13.475 -34.654 17.410   1.00 90.74 410 C 1 
ATOM   10923 C CD1  . LEU C 3  410 ? -14.261 -35.933 17.123   1.00 85.56 410 C 1 
ATOM   10924 C CD2  . LEU C 3  410 ? -12.017 -34.899 17.055   1.00 85.64 410 C 1 
ATOM   10925 N N    . VAL C 3  411 ? -15.197 -30.660 15.917   1.00 90.69 411 C 1 
ATOM   10926 C CA   . VAL C 3  411 ? -15.753 -29.693 14.963   1.00 89.39 411 C 1 
ATOM   10927 C C    . VAL C 3  411 ? -15.108 -28.318 15.138   1.00 88.81 411 C 1 
ATOM   10928 O O    . VAL C 3  411 ? -14.699 -27.701 14.155   1.00 87.26 411 C 1 
ATOM   10929 C CB   . VAL C 3  411 ? -17.288 -29.627 15.089   1.00 88.34 411 C 1 
ATOM   10930 C CG1  . VAL C 3  411 ? -17.888 -28.567 14.170   1.00 81.48 411 C 1 
ATOM   10931 C CG2  . VAL C 3  411 ? -17.927 -30.961 14.693   1.00 81.81 411 C 1 
ATOM   10932 N N    . THR C 3  412 ? -14.966 -27.863 16.373   1.00 90.39 412 C 1 
ATOM   10933 C CA   . THR C 3  412 ? -14.388 -26.549 16.674   1.00 88.76 412 C 1 
ATOM   10934 C C    . THR C 3  412 ? -12.900 -26.495 16.334   1.00 88.18 412 C 1 
ATOM   10935 O O    . THR C 3  412 ? -12.457 -25.517 15.747   1.00 86.15 412 C 1 
ATOM   10936 C CB   . THR C 3  412 ? -14.623 -26.144 18.136   1.00 87.72 412 C 1 
ATOM   10937 O OG1  . THR C 3  412 ? -15.977 -26.307 18.480   1.00 75.61 412 C 1 
ATOM   10938 C CG2  . THR C 3  412 ? -14.303 -24.673 18.391   1.00 74.76 412 C 1 
ATOM   10939 N N    . ALA C 3  413 ? -12.139 -27.547 16.617   1.00 89.19 413 C 1 
ATOM   10940 C CA   . ALA C 3  413 ? -10.727 -27.628 16.245   1.00 88.32 413 C 1 
ATOM   10941 C C    . ALA C 3  413 ? -10.540 -27.595 14.723   1.00 87.89 413 C 1 
ATOM   10942 O O    . ALA C 3  413 ? -9.689  -26.865 14.219   1.00 85.63 413 C 1 
ATOM   10943 C CB   . ALA C 3  413 ? -10.120 -28.902 16.842   1.00 88.01 413 C 1 
ATOM   10944 N N    . THR C 3  414 ? -11.377 -28.324 13.988   1.00 88.81 414 C 1 
ATOM   10945 C CA   . THR C 3  414 ? -11.337 -28.327 12.519   1.00 87.85 414 C 1 
ATOM   10946 C C    . THR C 3  414 ? -11.696 -26.952 11.949   1.00 87.03 414 C 1 
ATOM   10947 O O    . THR C 3  414 ? -10.988 -26.438 11.091   1.00 85.01 414 C 1 
ATOM   10948 C CB   . THR C 3  414 ? -12.259 -29.412 11.939   1.00 88.01 414 C 1 
ATOM   10949 O OG1  . THR C 3  414 ? -11.995 -30.663 12.530   1.00 79.27 414 C 1 
ATOM   10950 C CG2  . THR C 3  414 ? -12.060 -29.598 10.441   1.00 79.21 414 C 1 
ATOM   10951 N N    . ALA C 3  415 ? -12.753 -26.328 12.454   1.00 85.39 415 C 1 
ATOM   10952 C CA   . ALA C 3  415 ? -13.150 -24.995 12.012   1.00 83.28 415 C 1 
ATOM   10953 C C    . ALA C 3  415 ? -12.140 -23.903 12.408   1.00 82.69 415 C 1 
ATOM   10954 O O    . ALA C 3  415 ? -11.861 -23.002 11.619   1.00 79.46 415 C 1 
ATOM   10955 C CB   . ALA C 3  415 ? -14.538 -24.698 12.574   1.00 81.69 415 C 1 
ATOM   10956 N N    . SER C 3  416 ? -11.574 -23.983 13.607   1.00 82.64 416 C 1 
ATOM   10957 C CA   . SER C 3  416 ? -10.609 -22.997 14.095   1.00 80.32 416 C 1 
ATOM   10958 C C    . SER C 3  416 ? -9.251  -23.094 13.403   1.00 79.91 416 C 1 
ATOM   10959 O O    . SER C 3  416 ? -8.605  -22.066 13.223   1.00 75.84 416 C 1 
ATOM   10960 C CB   . SER C 3  416 ? -10.461 -23.085 15.614   1.00 78.15 416 C 1 
ATOM   10961 O OG   . SER C 3  416 ? -9.792  -24.261 16.003   1.00 69.27 416 C 1 
ATOM   10962 N N    . SER C 3  417 ? -8.852  -24.275 12.946   1.00 81.79 417 C 1 
ATOM   10963 C CA   . SER C 3  417 ? -7.620  -24.444 12.168   1.00 79.74 417 C 1 
ATOM   10964 C C    . SER C 3  417 ? -7.641  -23.622 10.875   1.00 79.66 417 C 1 
ATOM   10965 O O    . SER C 3  417 ? -6.649  -22.988 10.530   1.00 75.76 417 C 1 
ATOM   10966 C CB   . SER C 3  417 ? -7.371  -25.926 11.861   1.00 77.53 417 C 1 
ATOM   10967 O OG   . SER C 3  417 ? -8.242  -26.415 10.868   1.00 67.82 417 C 1 
ATOM   10968 N N    . VAL C 3  418 ? -8.794  -23.547 10.222   1.00 79.07 418 C 1 
ATOM   10969 C CA   . VAL C 3  418 ? -8.991  -22.714 9.027    1.00 77.12 418 C 1 
ATOM   10970 C C    . VAL C 3  418 ? -8.814  -21.227 9.340    1.00 75.83 418 C 1 
ATOM   10971 O O    . VAL C 3  418 ? -8.278  -20.475 8.527    1.00 69.71 418 C 1 
ATOM   10972 C CB   . VAL C 3  418 ? -10.389 -22.969 8.429    1.00 75.40 418 C 1 
ATOM   10973 C CG1  . VAL C 3  418 ? -10.621 -22.140 7.169    1.00 69.63 418 C 1 
ATOM   10974 C CG2  . VAL C 3  418 ? -10.594 -24.440 8.054    1.00 70.41 418 C 1 
ATOM   10975 N N    . GLY C 3  419 ? -9.242  -20.801 10.513   1.00 71.49 419 C 1 
ATOM   10976 C CA   . GLY C 3  419 ? -9.169  -19.405 10.938   1.00 69.15 419 C 1 
ATOM   10977 C C    . GLY C 3  419 ? -7.871  -18.993 11.623   1.00 70.72 419 C 1 
ATOM   10978 O O    . GLY C 3  419 ? -7.663  -17.801 11.853   1.00 65.60 419 C 1 
ATOM   10979 N N    . ALA C 3  420 ? -7.003  -19.938 11.948   1.00 70.91 420 C 1 
ATOM   10980 C CA   . ALA C 3  420 ? -5.860  -19.690 12.826   1.00 68.67 420 C 1 
ATOM   10981 C C    . ALA C 3  420 ? -4.908  -18.594 12.318   1.00 68.95 420 C 1 
ATOM   10982 O O    . ALA C 3  420 ? -4.405  -17.791 13.105   1.00 63.81 420 C 1 
ATOM   10983 C CB   . ALA C 3  420 ? -5.118  -21.013 13.040   1.00 64.15 420 C 1 
ATOM   10984 N N    . ALA C 3  421 ? -4.683  -18.534 11.007   1.00 69.42 421 C 1 
ATOM   10985 C CA   . ALA C 3  421 ? -3.837  -17.498 10.413   1.00 67.61 421 C 1 
ATOM   10986 C C    . ALA C 3  421 ? -4.581  -16.181 10.120   1.00 69.67 421 C 1 
ATOM   10987 O O    . ALA C 3  421 ? -3.944  -15.150 9.922    1.00 62.72 421 C 1 
ATOM   10988 C CB   . ALA C 3  421 ? -3.192  -18.070 9.150    1.00 60.63 421 C 1 
ATOM   10989 N N    . GLY C 3  422 ? -5.903  -16.226 10.075   1.00 59.25 422 C 1 
ATOM   10990 C CA   . GLY C 3  422 ? -6.725  -15.037 9.846    1.00 55.70 422 C 1 
ATOM   10991 C C    . GLY C 3  422 ? -6.980  -14.208 11.103   1.00 57.43 422 C 1 
ATOM   10992 O O    . GLY C 3  422 ? -7.235  -13.009 11.014   1.00 53.07 422 C 1 
ATOM   10993 N N    . VAL C 3  423 ? -6.883  -14.837 12.271   1.00 57.97 423 C 1 
ATOM   10994 C CA   . VAL C 3  423 ? -7.052  -14.161 13.559   1.00 57.16 423 C 1 
ATOM   10995 C C    . VAL C 3  423 ? -5.676  -13.956 14.200   1.00 58.59 423 C 1 
ATOM   10996 O O    . VAL C 3  423 ? -4.902  -14.909 14.298   1.00 54.17 423 C 1 
ATOM   10997 C CB   . VAL C 3  423 ? -8.010  -14.939 14.478   1.00 52.19 423 C 1 
ATOM   10998 C CG1  . VAL C 3  423 ? -8.256  -14.175 15.773   1.00 48.09 423 C 1 
ATOM   10999 C CG2  . VAL C 3  423 ? -9.376  -15.156 13.813   1.00 49.13 423 C 1 
ATOM   11000 N N    . PRO C 3  424 ? -5.344  -12.750 14.668   1.00 51.59 424 C 1 
ATOM   11001 C CA   . PRO C 3  424 ? -4.072  -12.492 15.341   1.00 50.65 424 C 1 
ATOM   11002 C C    . PRO C 3  424 ? -3.876  -13.393 16.562   1.00 52.71 424 C 1 
ATOM   11003 O O    . PRO C 3  424 ? -4.823  -13.680 17.290   1.00 49.66 424 C 1 
ATOM   11004 C CB   . PRO C 3  424 ? -4.103  -11.010 15.735   1.00 45.62 424 C 1 
ATOM   11005 C CG   . PRO C 3  424 ? -5.087  -10.407 14.747   1.00 45.81 424 C 1 
ATOM   11006 C CD   . PRO C 3  424 ? -6.092  -11.518 14.525   1.00 48.73 424 C 1 
ATOM   11007 N N    . ALA C 3  425 ? -2.631  -13.812 16.793   1.00 54.93 425 C 1 
ATOM   11008 C CA   . ALA C 3  425 ? -2.290  -14.766 17.849   1.00 54.65 425 C 1 
ATOM   11009 C C    . ALA C 3  425 ? -3.093  -16.081 17.757   1.00 57.95 425 C 1 
ATOM   11010 O O    . ALA C 3  425 ? -3.466  -16.679 18.765   1.00 54.09 425 C 1 
ATOM   11011 C CB   . ALA C 3  425 ? -2.355  -14.070 19.211   1.00 48.66 425 C 1 
ATOM   11012 N N    . GLY C 3  426 ? -3.343  -16.535 16.530   1.00 59.77 426 C 1 
ATOM   11013 C CA   . GLY C 3  426 ? -4.215  -17.659 16.207   1.00 59.83 426 C 1 
ATOM   11014 C C    . GLY C 3  426 ? -3.975  -18.922 17.027   1.00 63.36 426 C 1 
ATOM   11015 O O    . GLY C 3  426 ? -4.930  -19.512 17.525   1.00 60.23 426 C 1 
ATOM   11016 N N    . GLY C 3  427 ? -2.723  -19.302 17.254   1.00 65.84 427 C 1 
ATOM   11017 C CA   . GLY C 3  427 ? -2.392  -20.498 18.039   1.00 66.56 427 C 1 
ATOM   11018 C C    . GLY C 3  427 ? -2.979  -20.501 19.457   1.00 70.38 427 C 1 
ATOM   11019 O O    . GLY C 3  427 ? -3.483  -21.520 19.917   1.00 68.49 427 C 1 
ATOM   11020 N N    . VAL C 3  428 ? -2.967  -19.366 20.120   1.00 67.96 428 C 1 
ATOM   11021 C CA   . VAL C 3  428 ? -3.526  -19.226 21.479   1.00 69.37 428 C 1 
ATOM   11022 C C    . VAL C 3  428 ? -5.038  -19.031 21.440   1.00 72.63 428 C 1 
ATOM   11023 O O    . VAL C 3  428 ? -5.775  -19.677 22.182   1.00 71.72 428 C 1 
ATOM   11024 C CB   . VAL C 3  428 ? -2.854  -18.063 22.224   1.00 66.03 428 C 1 
ATOM   11025 C CG1  . VAL C 3  428 ? -3.399  -17.918 23.648   1.00 59.93 428 C 1 
ATOM   11026 C CG2  . VAL C 3  428 ? -1.347  -18.282 22.310   1.00 59.39 428 C 1 
ATOM   11027 N N    . LEU C 3  429 ? -5.508  -18.153 20.557   1.00 70.10 429 C 1 
ATOM   11028 C CA   . LEU C 3  429 ? -6.926  -17.823 20.453   1.00 71.19 429 C 1 
ATOM   11029 C C    . LEU C 3  429 ? -7.768  -19.015 19.996   1.00 74.81 429 C 1 
ATOM   11030 O O    . LEU C 3  429 ? -8.873  -19.201 20.490   1.00 73.78 429 C 1 
ATOM   11031 C CB   . LEU C 3  429 ? -7.109  -16.630 19.506   1.00 67.48 429 C 1 
ATOM   11032 C CG   . LEU C 3  429 ? -6.616  -15.290 20.081   1.00 59.60 429 C 1 
ATOM   11033 C CD1  . LEU C 3  429 ? -6.696  -14.215 19.002   1.00 54.27 429 C 1 
ATOM   11034 C CD2  . LEU C 3  429 ? -7.462  -14.829 21.267   1.00 52.11 429 C 1 
ATOM   11035 N N    . THR C 3  430 ? -7.244  -19.846 19.118   1.00 76.77 430 C 1 
ATOM   11036 C CA   . THR C 3  430 ? -7.939  -21.051 18.658   1.00 77.69 430 C 1 
ATOM   11037 C C    . THR C 3  430 ? -8.121  -22.076 19.773   1.00 80.19 430 C 1 
ATOM   11038 O O    . THR C 3  430 ? -9.200  -22.652 19.879   1.00 79.39 430 C 1 
ATOM   11039 C CB   . THR C 3  430 ? -7.224  -21.691 17.466   1.00 75.07 430 C 1 
ATOM   11040 O OG1  . THR C 3  430 ? -5.850  -21.834 17.717   1.00 66.83 430 C 1 
ATOM   11041 C CG2  . THR C 3  430 ? -7.383  -20.853 16.202   1.00 65.11 430 C 1 
ATOM   11042 N N    . ILE C 3  431 ? -7.149  -22.258 20.661   1.00 80.37 431 C 1 
ATOM   11043 C CA   . ILE C 3  431 ? -7.334  -23.111 21.845   1.00 81.94 431 C 1 
ATOM   11044 C C    . ILE C 3  431 ? -8.363  -22.484 22.790   1.00 83.22 431 C 1 
ATOM   11045 O O    . ILE C 3  431 ? -9.232  -23.192 23.288   1.00 82.69 431 C 1 
ATOM   11046 C CB   . ILE C 3  431 ? -6.010  -23.411 22.575   1.00 81.31 431 C 1 
ATOM   11047 C CG1  . ILE C 3  431 ? -4.963  -24.044 21.635   1.00 77.06 431 C 1 
ATOM   11048 C CG2  . ILE C 3  431 ? -6.275  -24.383 23.742   1.00 75.68 431 C 1 
ATOM   11049 C CD1  . ILE C 3  431 ? -3.542  -24.041 22.208   1.00 71.17 431 C 1 
ATOM   11050 N N    . ALA C 3  432 ? -8.324  -21.173 22.989   1.00 80.83 432 C 1 
ATOM   11051 C CA   . ALA C 3  432 ? -9.317  -20.476 23.804   1.00 79.85 432 C 1 
ATOM   11052 C C    . ALA C 3  432 ? -10.743 -20.665 23.258   1.00 80.64 432 C 1 
ATOM   11053 O O    . ALA C 3  432 ? -11.654 -20.960 24.024   1.00 79.39 432 C 1 
ATOM   11054 C CB   . ALA C 3  432 ? -8.940  -18.997 23.909   1.00 77.96 432 C 1 
ATOM   11055 N N    . ILE C 3  433 ? -10.923 -20.596 21.931   1.00 82.23 433 C 1 
ATOM   11056 C CA   . ILE C 3  433 ? -12.201 -20.874 21.257   1.00 81.44 433 C 1 
ATOM   11057 C C    . ILE C 3  433 ? -12.704 -22.287 21.583   1.00 82.68 433 C 1 
ATOM   11058 O O    . ILE C 3  433 ? -13.877 -22.464 21.900   1.00 82.28 433 C 1 
ATOM   11059 C CB   . ILE C 3  433 ? -12.052 -20.666 19.730   1.00 79.81 433 C 1 
ATOM   11060 C CG1  . ILE C 3  433 ? -11.915 -19.165 19.399   1.00 76.25 433 C 1 
ATOM   11061 C CG2  . ILE C 3  433 ? -13.230 -21.255 18.937   1.00 74.57 433 C 1 
ATOM   11062 C CD1  . ILE C 3  433 ? -11.366 -18.896 17.994   1.00 69.58 433 C 1 
ATOM   11063 N N    . ILE C 3  434 ? -11.832 -23.291 21.521   1.00 85.61 434 C 1 
ATOM   11064 C CA   . ILE C 3  434 ? -12.198 -24.680 21.836   1.00 86.58 434 C 1 
ATOM   11065 C C    . ILE C 3  434 ? -12.580 -24.819 23.313   1.00 87.06 434 C 1 
ATOM   11066 O O    . ILE C 3  434 ? -13.587 -25.449 23.628   1.00 86.12 434 C 1 
ATOM   11067 C CB   . ILE C 3  434 ? -11.058 -25.653 21.463   1.00 86.72 434 C 1 
ATOM   11068 C CG1  . ILE C 3  434 ? -10.782 -25.636 19.942   1.00 84.25 434 C 1 
ATOM   11069 C CG2  . ILE C 3  434 ? -11.399 -27.094 21.886   1.00 84.26 434 C 1 
ATOM   11070 C CD1  . ILE C 3  434 ? -9.419  -26.225 19.577   1.00 79.88 434 C 1 
ATOM   11071 N N    . LEU C 3  435 ? -11.806 -24.220 24.214   1.00 86.56 435 C 1 
ATOM   11072 C CA   . LEU C 3  435 ? -12.061 -24.272 25.655   1.00 85.90 435 C 1 
ATOM   11073 C C    . LEU C 3  435 ? -13.390 -23.602 26.024   1.00 85.66 435 C 1 
ATOM   11074 O O    . LEU C 3  435 ? -14.179 -24.184 26.764   1.00 84.13 435 C 1 
ATOM   11075 C CB   . LEU C 3  435 ? -10.893 -23.617 26.409   1.00 85.36 435 C 1 
ATOM   11076 C CG   . LEU C 3  435 ? -9.567  -24.392 26.338   1.00 84.69 435 C 1 
ATOM   11077 C CD1  . LEU C 3  435 ? -8.475  -23.574 27.024   1.00 80.16 435 C 1 
ATOM   11078 C CD2  . LEU C 3  435 ? -9.648  -25.752 27.014   1.00 80.54 435 C 1 
ATOM   11079 N N    . GLU C 3  436 ? -13.671 -22.432 25.469   1.00 84.59 436 C 1 
ATOM   11080 C CA   . GLU C 3  436 ? -14.943 -21.737 25.685   1.00 82.16 436 C 1 
ATOM   11081 C C    . GLU C 3  436 ? -16.133 -22.524 25.122   1.00 83.06 436 C 1 
ATOM   11082 O O    . GLU C 3  436 ? -17.172 -22.605 25.768   1.00 81.33 436 C 1 
ATOM   11083 C CB   . GLU C 3  436 ? -14.888 -20.329 25.078   1.00 79.84 436 C 1 
ATOM   11084 C CG   . GLU C 3  436 ? -14.013 -19.385 25.912   1.00 71.07 436 C 1 
ATOM   11085 C CD   . GLU C 3  436 ? -13.966 -17.950 25.380   1.00 65.34 436 C 1 
ATOM   11086 O OE1  . GLU C 3  436 ? -13.447 -17.083 26.122   1.00 57.37 436 C 1 
ATOM   11087 O OE2  . GLU C 3  436 ? -14.454 -17.695 24.256   1.00 57.66 436 C 1 
ATOM   11088 N N    . ALA C 3  437 ? -15.972 -23.177 23.976   1.00 85.84 437 C 1 
ATOM   11089 C CA   . ALA C 3  437 ? -17.028 -23.993 23.379   1.00 84.78 437 C 1 
ATOM   11090 C C    . ALA C 3  437 ? -17.435 -25.198 24.247   1.00 85.18 437 C 1 
ATOM   11091 O O    . ALA C 3  437 ? -18.573 -25.660 24.170   1.00 83.18 437 C 1 
ATOM   11092 C CB   . ALA C 3  437 ? -16.566 -24.442 21.989   1.00 84.02 437 C 1 
ATOM   11093 N N    . ILE C 3  438 ? -16.539 -25.699 25.086   1.00 86.44 438 C 1 
ATOM   11094 C CA   . ILE C 3  438 ? -16.797 -26.799 26.033   1.00 85.50 438 C 1 
ATOM   11095 C C    . ILE C 3  438 ? -16.917 -26.333 27.494   1.00 85.07 438 C 1 
ATOM   11096 O O    . ILE C 3  438 ? -17.036 -27.162 28.396   1.00 81.34 438 C 1 
ATOM   11097 C CB   . ILE C 3  438 ? -15.782 -27.947 25.851   1.00 84.90 438 C 1 
ATOM   11098 C CG1  . ILE C 3  438 ? -14.332 -27.483 26.113   1.00 79.59 438 C 1 
ATOM   11099 C CG2  . ILE C 3  438 ? -15.943 -28.561 24.455   1.00 76.67 438 C 1 
ATOM   11100 C CD1  . ILE C 3  438 ? -13.302 -28.618 26.099   1.00 74.23 438 C 1 
ATOM   11101 N N    . GLY C 3  439 ? -16.908 -25.029 27.737   1.00 84.01 439 C 1 
ATOM   11102 C CA   . GLY C 3  439 ? -17.091 -24.437 29.062   1.00 82.19 439 C 1 
ATOM   11103 C C    . GLY C 3  439 ? -15.897 -24.578 30.007   1.00 82.59 439 C 1 
ATOM   11104 O O    . GLY C 3  439 ? -16.077 -24.579 31.223   1.00 79.35 439 C 1 
ATOM   11105 N N    . LEU C 3  440 ? -14.692 -24.714 29.474   1.00 83.34 440 C 1 
ATOM   11106 C CA   . LEU C 3  440 ? -13.474 -24.813 30.284   1.00 82.64 440 C 1 
ATOM   11107 C C    . LEU C 3  440 ? -12.802 -23.445 30.488   1.00 81.88 440 C 1 
ATOM   11108 O O    . LEU C 3  440 ? -12.856 -22.588 29.610   1.00 78.51 440 C 1 
ATOM   11109 C CB   . LEU C 3  440 ? -12.505 -25.825 29.662   1.00 81.98 440 C 1 
ATOM   11110 C CG   . LEU C 3  440 ? -12.960 -27.287 29.800   1.00 80.55 440 C 1 
ATOM   11111 C CD1  . LEU C 3  440 ? -11.967 -28.180 29.065   1.00 75.09 440 C 1 
ATOM   11112 C CD2  . LEU C 3  440 ? -13.011 -27.753 31.255   1.00 75.20 440 C 1 
ATOM   11113 N N    . PRO C 3  441 ? -12.123 -23.248 31.631   1.00 78.63 441 C 1 
ATOM   11114 C CA   . PRO C 3  441 ? -11.408 -22.008 31.898   1.00 77.23 441 C 1 
ATOM   11115 C C    . PRO C 3  441 ? -10.165 -21.877 31.010   1.00 78.26 441 C 1 
ATOM   11116 O O    . PRO C 3  441 ? -9.430  -22.839 30.790   1.00 76.07 441 C 1 
ATOM   11117 C CB   . PRO C 3  441 ? -11.061 -22.062 33.388   1.00 74.49 441 C 1 
ATOM   11118 C CG   . PRO C 3  441 ? -10.941 -23.557 33.673   1.00 72.25 441 C 1 
ATOM   11119 C CD   . PRO C 3  441 ? -11.994 -24.166 32.751   1.00 74.70 441 C 1 
ATOM   11120 N N    . THR C 3  442 ? -9.887  -20.659 30.553   1.00 77.31 442 C 1 
ATOM   11121 C CA   . THR C 3  442 ? -8.759  -20.366 29.654   1.00 76.24 442 C 1 
ATOM   11122 C C    . THR C 3  442 ? -7.452  -20.042 30.380   1.00 76.31 442 C 1 
ATOM   11123 O O    . THR C 3  442 ? -6.399  -20.026 29.754   1.00 72.89 442 C 1 
ATOM   11124 C CB   . THR C 3  442 ? -9.110  -19.219 28.695   1.00 74.15 442 C 1 
ATOM   11125 O OG1  . THR C 3  442 ? -9.520  -18.085 29.434   1.00 67.92 442 C 1 
ATOM   11126 C CG2  . THR C 3  442 ? -10.257 -19.584 27.756   1.00 67.08 442 C 1 
ATOM   11127 N N    . HIS C 3  443 ? -7.479  -19.810 31.693   1.00 74.46 443 C 1 
ATOM   11128 C CA   . HIS C 3  443 ? -6.276  -19.429 32.449   1.00 73.00 443 C 1 
ATOM   11129 C C    . HIS C 3  443 ? -5.181  -20.499 32.423   1.00 74.29 443 C 1 
ATOM   11130 O O    . HIS C 3  443 ? -3.999  -20.165 32.414   1.00 72.04 443 C 1 
ATOM   11131 C CB   . HIS C 3  443 ? -6.649  -19.061 33.890   1.00 71.00 443 C 1 
ATOM   11132 C CG   . HIS C 3  443 ? -7.240  -20.180 34.693   1.00 69.17 443 C 1 
ATOM   11133 N ND1  . HIS C 3  443 ? -8.582  -20.447 34.843   1.00 61.59 443 C 1 
ATOM   11134 C CD2  . HIS C 3  443 ? -6.567  -21.105 35.446   1.00 62.36 443 C 1 
ATOM   11135 C CE1  . HIS C 3  443 ? -8.713  -21.503 35.651   1.00 60.43 443 C 1 
ATOM   11136 N NE2  . HIS C 3  443 ? -7.517  -21.932 36.040   1.00 61.12 443 C 1 
ATOM   11137 N N    . ASP C 3  444 ? -5.560  -21.769 32.342   1.00 76.47 444 C 1 
ATOM   11138 C CA   . ASP C 3  444 ? -4.613  -22.884 32.273   1.00 76.20 444 C 1 
ATOM   11139 C C    . ASP C 3  444 ? -3.838  -22.949 30.951   1.00 77.35 444 C 1 
ATOM   11140 O O    . ASP C 3  444 ? -2.837  -23.656 30.855   1.00 74.89 444 C 1 
ATOM   11141 C CB   . ASP C 3  444 ? -5.354  -24.196 32.545   1.00 73.89 444 C 1 
ATOM   11142 C CG   . ASP C 3  444 ? -5.724  -24.379 34.015   1.00 71.64 444 C 1 
ATOM   11143 O OD1  . ASP C 3  444 ? -4.930  -23.974 34.889   1.00 65.89 444 C 1 
ATOM   11144 O OD2  . ASP C 3  444 ? -6.775  -24.986 34.293   1.00 66.21 444 C 1 
ATOM   11145 N N    . LEU C 3  445 ? -4.239  -22.177 29.954   1.00 77.24 445 C 1 
ATOM   11146 C CA   . LEU C 3  445 ? -3.501  -22.037 28.697   1.00 77.20 445 C 1 
ATOM   11147 C C    . LEU C 3  445 ? -2.049  -21.604 28.926   1.00 77.78 445 C 1 
ATOM   11148 O O    . LEU C 3  445 ? -1.155  -22.036 28.213   1.00 75.61 445 C 1 
ATOM   11149 C CB   . LEU C 3  445 ? -4.214  -21.005 27.808   1.00 75.56 445 C 1 
ATOM   11150 C CG   . LEU C 3  445 ? -4.310  -21.475 26.348   1.00 71.46 445 C 1 
ATOM   11151 C CD1  . LEU C 3  445 ? -5.587  -22.287 26.168   1.00 66.06 445 C 1 
ATOM   11152 C CD2  . LEU C 3  445 ? -4.372  -20.286 25.406   1.00 66.67 445 C 1 
ATOM   11153 N N    . SER C 3  446 ? -1.808  -20.791 29.955   1.00 75.64 446 C 1 
ATOM   11154 C CA   . SER C 3  446 ? -0.468  -20.317 30.305   1.00 73.40 446 C 1 
ATOM   11155 C C    . SER C 3  446 ? 0.510   -21.443 30.658   1.00 74.24 446 C 1 
ATOM   11156 O O    . SER C 3  446 ? 1.704   -21.316 30.406   1.00 71.94 446 C 1 
ATOM   11157 C CB   . SER C 3  446 ? -0.562  -19.325 31.465   1.00 70.78 446 C 1 
ATOM   11158 O OG   . SER C 3  446 ? -1.093  -19.925 32.624   1.00 64.57 446 C 1 
ATOM   11159 N N    . LEU C 3  447 ? 0.015   -22.561 31.183   1.00 76.86 447 C 1 
ATOM   11160 C CA   . LEU C 3  447 ? 0.832   -23.743 31.473   1.00 75.89 447 C 1 
ATOM   11161 C C    . LEU C 3  447 ? 1.321   -24.402 30.179   1.00 76.45 447 C 1 
ATOM   11162 O O    . LEU C 3  447 ? 2.481   -24.788 30.075   1.00 75.08 447 C 1 
ATOM   11163 C CB   . LEU C 3  447 ? 0.009   -24.749 32.299   1.00 74.80 447 C 1 
ATOM   11164 C CG   . LEU C 3  447 ? -0.489  -24.229 33.658   1.00 72.01 447 C 1 
ATOM   11165 C CD1  . LEU C 3  447 ? -1.448  -25.244 34.269   1.00 67.92 447 C 1 
ATOM   11166 C CD2  . LEU C 3  447 ? 0.659   -24.007 34.633   1.00 67.48 447 C 1 
ATOM   11167 N N    . ILE C 3  448 ? 0.440   -24.489 29.188   1.00 79.74 448 C 1 
ATOM   11168 C CA   . ILE C 3  448 ? 0.757   -25.098 27.891   1.00 79.13 448 C 1 
ATOM   11169 C C    . ILE C 3  448 ? 1.710   -24.211 27.090   1.00 78.37 448 C 1 
ATOM   11170 O O    . ILE C 3  448 ? 2.664   -24.706 26.498   1.00 75.34 448 C 1 
ATOM   11171 C CB   . ILE C 3  448 ? -0.551  -25.387 27.130   1.00 77.97 448 C 1 
ATOM   11172 C CG1  . ILE C 3  448 ? -1.337  -26.477 27.895   1.00 74.22 448 C 1 
ATOM   11173 C CG2  . ILE C 3  448 ? -0.272  -25.818 25.683   1.00 71.20 448 C 1 
ATOM   11174 C CD1  . ILE C 3  448 ? -2.725  -26.727 27.334   1.00 66.97 448 C 1 
ATOM   11175 N N    . LEU C 3  449 ? 1.499   -22.901 27.133   1.00 75.41 449 C 1 
ATOM   11176 C CA   . LEU C 3  449 ? 2.358   -21.934 26.445   1.00 73.47 449 C 1 
ATOM   11177 C C    . LEU C 3  449 ? 3.816   -21.976 26.922   1.00 74.42 449 C 1 
ATOM   11178 O O    . LEU C 3  449 ? 4.719   -21.627 26.165   1.00 70.89 449 C 1 
ATOM   11179 C CB   . LEU C 3  449 ? 1.775   -20.529 26.631   1.00 70.04 449 C 1 
ATOM   11180 C CG   . LEU C 3  449 ? 0.444   -20.295 25.893   1.00 64.11 449 C 1 
ATOM   11181 C CD1  . LEU C 3  449 ? -0.094  -18.924 26.286   1.00 58.73 449 C 1 
ATOM   11182 C CD2  . LEU C 3  449 ? 0.598   -20.360 24.383   1.00 58.71 449 C 1 
ATOM   11183 N N    . ALA C 3  450 ? 4.061   -22.449 28.140   1.00 73.73 450 C 1 
ATOM   11184 C CA   . ALA C 3  450 ? 5.416   -22.608 28.654   1.00 71.98 450 C 1 
ATOM   11185 C C    . ALA C 3  450 ? 6.245   -23.644 27.873   1.00 73.15 450 C 1 
ATOM   11186 O O    . ALA C 3  450 ? 7.464   -23.501 27.758   1.00 70.13 450 C 1 
ATOM   11187 C CB   . ALA C 3  450 ? 5.306   -22.984 30.131   1.00 69.07 450 C 1 
ATOM   11188 N N    . VAL C 3  451 ? 5.600   -24.675 27.337   1.00 77.89 451 C 1 
ATOM   11189 C CA   . VAL C 3  451 ? 6.257   -25.732 26.546   1.00 77.70 451 C 1 
ATOM   11190 C C    . VAL C 3  451 ? 5.995   -25.627 25.047   1.00 77.70 451 C 1 
ATOM   11191 O O    . VAL C 3  451 ? 6.517   -26.435 24.277   1.00 73.54 451 C 1 
ATOM   11192 C CB   . VAL C 3  451 ? 5.896   -27.141 27.044   1.00 75.93 451 C 1 
ATOM   11193 C CG1  . VAL C 3  451 ? 6.421   -27.358 28.456   1.00 70.00 451 C 1 
ATOM   11194 C CG2  . VAL C 3  451 ? 4.394   -27.434 27.007   1.00 70.39 451 C 1 
ATOM   11195 N N    . ASP C 3  452 ? 5.234   -24.647 24.639   1.00 78.43 452 C 1 
ATOM   11196 C CA   . ASP C 3  452 ? 4.862   -24.422 23.244   1.00 77.64 452 C 1 
ATOM   11197 C C    . ASP C 3  452 ? 6.089   -24.371 22.324   1.00 79.08 452 C 1 
ATOM   11198 O O    . ASP C 3  452 ? 6.143   -25.075 21.319   1.00 76.49 452 C 1 
ATOM   11199 C CB   . ASP C 3  452 ? 4.055   -23.119 23.175   1.00 73.49 452 C 1 
ATOM   11200 C CG   . ASP C 3  452 ? 3.368   -22.927 21.830   1.00 66.95 452 C 1 
ATOM   11201 O OD1  . ASP C 3  452 ? 2.942   -23.951 21.259   1.00 59.10 452 C 1 
ATOM   11202 O OD2  . ASP C 3  452 ? 3.244   -21.756 21.417   1.00 59.28 452 C 1 
ATOM   11203 N N    . TRP C 3  453 ? 7.148   -23.677 22.743   1.00 78.16 453 C 1 
ATOM   11204 C CA   . TRP C 3  453 ? 8.401   -23.575 21.982   1.00 77.04 453 C 1 
ATOM   11205 C C    . TRP C 3  453 ? 9.053   -24.931 21.640   1.00 78.67 453 C 1 
ATOM   11206 O O    . TRP C 3  453 ? 9.862   -25.003 20.716   1.00 77.26 453 C 1 
ATOM   11207 C CB   . TRP C 3  453 ? 9.388   -22.709 22.765   1.00 74.39 453 C 1 
ATOM   11208 C CG   . TRP C 3  453 ? 10.035  -23.418 23.914   1.00 71.38 453 C 1 
ATOM   11209 C CD1  . TRP C 3  453 ? 9.543   -23.511 25.166   1.00 63.43 453 C 1 
ATOM   11210 C CD2  . TRP C 3  453 ? 11.275  -24.200 23.908   1.00 68.20 453 C 1 
ATOM   11211 N NE1  . TRP C 3  453 ? 10.388  -24.302 25.941   1.00 61.04 453 C 1 
ATOM   11212 C CE2  . TRP C 3  453 ? 11.461  -24.744 25.204   1.00 64.14 453 C 1 
ATOM   11213 C CE3  . TRP C 3  453 ? 12.241  -24.496 22.931   1.00 60.27 453 C 1 
ATOM   11214 C CZ2  . TRP C 3  453 ? 12.569  -25.563 25.518   1.00 60.28 453 C 1 
ATOM   11215 C CZ3  . TRP C 3  453 ? 13.347  -25.309 23.240   1.00 57.22 453 C 1 
ATOM   11216 C CH2  . TRP C 3  453 ? 13.506  -25.840 24.521   1.00 56.92 453 C 1 
ATOM   11217 N N    . ILE C 3  454 ? 8.734   -25.997 22.376   1.00 80.76 454 C 1 
ATOM   11218 C CA   . ILE C 3  454 ? 9.219   -27.357 22.098   1.00 81.70 454 C 1 
ATOM   11219 C C    . ILE C 3  454 ? 8.289   -28.037 21.094   1.00 83.12 454 C 1 
ATOM   11220 O O    . ILE C 3  454 ? 8.746   -28.552 20.075   1.00 82.45 454 C 1 
ATOM   11221 C CB   . ILE C 3  454 ? 9.351   -28.193 23.400   1.00 80.16 454 C 1 
ATOM   11222 C CG1  . ILE C 3  454 ? 10.311  -27.519 24.410   1.00 74.51 454 C 1 
ATOM   11223 C CG2  . ILE C 3  454 ? 9.835   -29.620 23.066   1.00 72.45 454 C 1 
ATOM   11224 C CD1  . ILE C 3  454 ? 10.382  -28.222 25.775   1.00 67.49 454 C 1 
ATOM   11225 N N    . VAL C 3  455 ? 6.997   -28.033 21.382   1.00 85.40 455 C 1 
ATOM   11226 C CA   . VAL C 3  455 ? 5.983   -28.762 20.605   1.00 86.73 455 C 1 
ATOM   11227 C C    . VAL C 3  455 ? 5.704   -28.076 19.266   1.00 87.12 455 C 1 
ATOM   11228 O O    . VAL C 3  455 ? 5.541   -28.756 18.256   1.00 85.97 455 C 1 
ATOM   11229 C CB   . VAL C 3  455 ? 4.692   -28.944 21.429   1.00 86.55 455 C 1 
ATOM   11230 C CG1  . VAL C 3  455 ? 3.651   -29.759 20.655   1.00 81.00 455 C 1 
ATOM   11231 C CG2  . VAL C 3  455 ? 4.971   -29.695 22.738   1.00 80.93 455 C 1 
ATOM   11232 N N    . ASP C 3  456 ? 5.735   -26.757 19.231   1.00 85.05 456 C 1 
ATOM   11233 C CA   . ASP C 3  456 ? 5.444   -25.971 18.028   1.00 84.26 456 C 1 
ATOM   11234 C C    . ASP C 3  456 ? 6.431   -26.239 16.879   1.00 85.82 456 C 1 
ATOM   11235 O O    . ASP C 3  456 ? 6.096   -26.084 15.706   1.00 84.20 456 C 1 
ATOM   11236 C CB   . ASP C 3  456 ? 5.423   -24.486 18.411   1.00 81.10 456 C 1 
ATOM   11237 C CG   . ASP C 3  456 ? 4.747   -23.605 17.368   1.00 73.69 456 C 1 
ATOM   11238 O OD1  . ASP C 3  456 ? 3.746   -24.048 16.764   1.00 65.38 456 C 1 
ATOM   11239 O OD2  . ASP C 3  456 ? 5.250   -22.478 17.165   1.00 64.87 456 C 1 
ATOM   11240 N N    . ARG C 3  457 ? 7.618   -26.733 17.186   1.00 87.15 457 C 1 
ATOM   11241 C CA   . ARG C 3  457 ? 8.582   -27.151 16.155   1.00 87.77 457 C 1 
ATOM   11242 C C    . ARG C 3  457 ? 8.049   -28.332 15.343   1.00 89.23 457 C 1 
ATOM   11243 O O    . ARG C 3  457 ? 8.052   -28.283 14.115   1.00 88.05 457 C 1 
ATOM   11244 C CB   . ARG C 3  457 ? 9.924   -27.508 16.796   1.00 86.62 457 C 1 
ATOM   11245 C CG   . ARG C 3  457 ? 10.545  -26.301 17.491   1.00 82.68 457 C 1 
ATOM   11246 C CD   . ARG C 3  457 ? 11.862  -26.681 18.172   1.00 80.97 457 C 1 
ATOM   11247 N NE   . ARG C 3  457 ? 12.384  -25.541 18.940   1.00 79.71 457 C 1 
ATOM   11248 C CZ   . ARG C 3  457 ? 12.974  -24.466 18.425   1.00 77.48 457 C 1 
ATOM   11249 N NH1  . ARG C 3  457 ? 13.303  -24.382 17.162   1.00 68.09 457 C 1 
ATOM   11250 N NH2  . ARG C 3  457 ? 13.220  -23.447 19.176   1.00 72.79 457 C 1 
ATOM   11251 N N    . THR C 3  458 ? 7.572   -29.365 16.025   1.00 90.82 458 C 1 
ATOM   11252 C CA   . THR C 3  458 ? 6.986   -30.531 15.349   1.00 91.54 458 C 1 
ATOM   11253 C C    . THR C 3  458 ? 5.596   -30.231 14.785   1.00 91.79 458 C 1 
ATOM   11254 O O    . THR C 3  458 ? 5.265   -30.725 13.712   1.00 90.38 458 C 1 
ATOM   11255 C CB   . THR C 3  458 ? 6.945   -31.765 16.263   1.00 91.20 458 C 1 
ATOM   11256 O OG1  . THR C 3  458 ? 6.259   -31.509 17.462   1.00 84.30 458 C 1 
ATOM   11257 C CG2  . THR C 3  458 ? 8.354   -32.217 16.653   1.00 83.78 458 C 1 
ATOM   11258 N N    . THR C 3  459 ? 4.833   -29.375 15.451   1.00 90.13 459 C 1 
ATOM   11259 C CA   . THR C 3  459 ? 3.552   -28.848 14.951   1.00 90.04 459 C 1 
ATOM   11260 C C    . THR C 3  459 ? 3.725   -28.200 13.583   1.00 90.61 459 C 1 
ATOM   11261 O O    . THR C 3  459 ? 3.045   -28.570 12.629   1.00 89.60 459 C 1 
ATOM   11262 C CB   . THR C 3  459 ? 2.975   -27.814 15.933   1.00 88.92 459 C 1 
ATOM   11263 O OG1  . THR C 3  459 ? 2.733   -28.407 17.185   1.00 79.12 459 C 1 
ATOM   11264 C CG2  . THR C 3  459 ? 1.652   -27.214 15.479   1.00 78.06 459 C 1 
ATOM   11265 N N    . THR C 3  460 ? 4.685   -27.295 13.458   1.00 89.86 460 C 1 
ATOM   11266 C CA   . THR C 3  460 ? 4.934   -26.579 12.201   1.00 89.96 460 C 1 
ATOM   11267 C C    . THR C 3  460 ? 5.433   -27.515 11.100   1.00 90.65 460 C 1 
ATOM   11268 O O    . THR C 3  460 ? 5.037   -27.366 9.950    1.00 89.88 460 C 1 
ATOM   11269 C CB   . THR C 3  460 ? 5.926   -25.429 12.405   1.00 89.27 460 C 1 
ATOM   11270 O OG1  . THR C 3  460 ? 5.563   -24.639 13.510   1.00 81.04 460 C 1 
ATOM   11271 C CG2  . THR C 3  460 ? 5.951   -24.489 11.206   1.00 79.11 460 C 1 
ATOM   11272 N N    . VAL C 3  461 ? 6.259   -28.509 11.432   1.00 92.77 461 C 1 
ATOM   11273 C CA   . VAL C 3  461 ? 6.706   -29.521 10.457   1.00 93.46 461 C 1 
ATOM   11274 C C    . VAL C 3  461 ? 5.516   -30.300 9.892    1.00 93.56 461 C 1 
ATOM   11275 O O    . VAL C 3  461 ? 5.436   -30.470 8.680    1.00 92.85 461 C 1 
ATOM   11276 C CB   . VAL C 3  461 ? 7.761   -30.469 11.065   1.00 93.71 461 C 1 
ATOM   11277 C CG1  . VAL C 3  461 ? 8.095   -31.654 10.149   1.00 90.44 461 C 1 
ATOM   11278 C CG2  . VAL C 3  461 ? 9.079   -29.728 11.316   1.00 90.57 461 C 1 
ATOM   11279 N N    . VAL C 3  462 ? 4.579   -30.731 10.736   1.00 93.97 462 C 1 
ATOM   11280 C CA   . VAL C 3  462 ? 3.388   -31.471 10.278   1.00 94.34 462 C 1 
ATOM   11281 C C    . VAL C 3  462 ? 2.424   -30.571 9.495    1.00 93.98 462 C 1 
ATOM   11282 O O    . VAL C 3  462 ? 1.861   -31.022 8.499    1.00 92.90 462 C 1 
ATOM   11283 C CB   . VAL C 3  462 ? 2.690   -32.176 11.460   1.00 94.41 462 C 1 
ATOM   11284 C CG1  . VAL C 3  462 ? 1.394   -32.880 11.040   1.00 90.86 462 C 1 
ATOM   11285 C CG2  . VAL C 3  462 ? 3.605   -33.256 12.051   1.00 90.39 462 C 1 
ATOM   11286 N N    . ASN C 3  463 ? 2.280   -29.304 9.864    1.00 92.62 463 C 1 
ATOM   11287 C CA   . ASN C 3  463 ? 1.473   -28.347 9.099    1.00 92.01 463 C 1 
ATOM   11288 C C    . ASN C 3  463 ? 1.962   -28.244 7.644    1.00 92.52 463 C 1 
ATOM   11289 O O    . ASN C 3  463 ? 1.185   -28.428 6.712    1.00 91.27 463 C 1 
ATOM   11290 C CB   . ASN C 3  463 ? 1.505   -26.961 9.776    1.00 91.06 463 C 1 
ATOM   11291 C CG   . ASN C 3  463 ? 0.738   -26.863 11.087   1.00 89.86 463 C 1 
ATOM   11292 O OD1  . ASN C 3  463 ? -0.037  -27.705 11.481   1.00 82.70 463 C 1 
ATOM   11293 N ND2  . ASN C 3  463 ? 0.922   -25.765 11.794   1.00 82.20 463 C 1 
ATOM   11294 N N    . VAL C 3  464 ? 3.262   -28.016 7.455    1.00 93.58 464 C 1 
ATOM   11295 C CA   . VAL C 3  464 ? 3.832   -27.874 6.107    1.00 93.72 464 C 1 
ATOM   11296 C C    . VAL C 3  464 ? 3.938   -29.205 5.355    1.00 93.96 464 C 1 
ATOM   11297 O O    . VAL C 3  464 ? 3.916   -29.213 4.129    1.00 92.69 464 C 1 
ATOM   11298 C CB   . VAL C 3  464 ? 5.186   -27.142 6.110    1.00 92.84 464 C 1 
ATOM   11299 C CG1  . VAL C 3  464 ? 5.073   -25.772 6.782    1.00 85.84 464 C 1 
ATOM   11300 C CG2  . VAL C 3  464 ? 6.317   -27.924 6.781    1.00 85.70 464 C 1 
ATOM   11301 N N    . GLU C 3  465 ? 4.028   -30.325 6.062    1.00 94.99 465 C 1 
ATOM   11302 C CA   . GLU C 3  465 ? 3.990   -31.658 5.455    1.00 95.18 465 C 1 
ATOM   11303 C C    . GLU C 3  465 ? 2.624   -31.943 4.828    1.00 95.27 465 C 1 
ATOM   11304 O O    . GLU C 3  465 ? 2.556   -32.423 3.695    1.00 94.63 465 C 1 
ATOM   11305 C CB   . GLU C 3  465 ? 4.330   -32.717 6.520    1.00 94.77 465 C 1 
ATOM   11306 C CG   . GLU C 3  465 ? 4.417   -34.129 5.924    1.00 91.71 465 C 1 
ATOM   11307 C CD   . GLU C 3  465 ? 4.521   -35.242 6.971    1.00 91.74 465 C 1 
ATOM   11308 O OE1  . GLU C 3  465 ? 4.499   -36.421 6.554    1.00 83.78 465 C 1 
ATOM   11309 O OE2  . GLU C 3  465 ? 4.594   -34.957 8.185    1.00 85.47 465 C 1 
ATOM   11310 N N    . GLY C 3  466 ? 1.546   -31.616 5.527    1.00 94.73 466 C 1 
ATOM   11311 C CA   . GLY C 3  466 ? 0.187   -31.756 5.010    1.00 94.78 466 C 1 
ATOM   11312 C C    . GLY C 3  466 ? -0.024  -30.976 3.713    1.00 95.09 466 C 1 
ATOM   11313 O O    . GLY C 3  466 ? -0.531  -31.520 2.730    1.00 93.53 466 C 1 
ATOM   11314 N N    . ASP C 3  467 ? 0.460   -29.743 3.661    1.00 95.12 467 C 1 
ATOM   11315 C CA   . ASP C 3  467 ? 0.393   -28.906 2.458    1.00 94.56 467 C 1 
ATOM   11316 C C    . ASP C 3  467 ? 1.213   -29.488 1.299    1.00 95.24 467 C 1 
ATOM   11317 O O    . ASP C 3  467 ? 0.752   -29.546 0.157    1.00 93.55 467 C 1 
ATOM   11318 C CB   . ASP C 3  467 ? 0.903   -27.493 2.785    1.00 92.91 467 C 1 
ATOM   11319 C CG   . ASP C 3  467 ? 0.051   -26.752 3.814    1.00 90.47 467 C 1 
ATOM   11320 O OD1  . ASP C 3  467 ? -1.114  -27.147 4.024    1.00 83.02 467 C 1 
ATOM   11321 O OD2  . ASP C 3  467 ? 0.565   -25.751 4.360    1.00 83.25 467 C 1 
ATOM   11322 N N    . ALA C 3  468 ? 2.424   -29.964 1.596    1.00 95.54 468 C 1 
ATOM   11323 C CA   . ALA C 3  468 ? 3.320   -30.531 0.596    1.00 95.89 468 C 1 
ATOM   11324 C C    . ALA C 3  468 ? 2.767   -31.824 -0.021   1.00 96.04 468 C 1 
ATOM   11325 O O    . ALA C 3  468 ? 2.752   -31.985 -1.246   1.00 94.69 468 C 1 
ATOM   11326 C CB   . ALA C 3  468 ? 4.684   -30.762 1.253    1.00 95.36 468 C 1 
ATOM   11327 N N    . LEU C 3  469 ? 2.271   -32.733 0.804    1.00 95.98 469 C 1 
ATOM   11328 C CA   . LEU C 3  469 ? 1.646   -33.969 0.334    1.00 96.07 469 C 1 
ATOM   11329 C C    . LEU C 3  469 ? 0.339   -33.687 -0.419   1.00 95.97 469 C 1 
ATOM   11330 O O    . LEU C 3  469 ? 0.082   -34.315 -1.446   1.00 94.61 469 C 1 
ATOM   11331 C CB   . LEU C 3  469 ? 1.434   -34.925 1.519    1.00 95.84 469 C 1 
ATOM   11332 C CG   . LEU C 3  469 ? 2.736   -35.515 2.107    1.00 94.64 469 C 1 
ATOM   11333 C CD1  . LEU C 3  469 ? 2.408   -36.354 3.337    1.00 89.97 469 C 1 
ATOM   11334 C CD2  . LEU C 3  469 ? 3.468   -36.419 1.118    1.00 89.57 469 C 1 
ATOM   11335 N N    . GLY C 3  470 ? -0.435  -32.703 0.017    1.00 95.34 470 C 1 
ATOM   11336 C CA   . GLY C 3  470 ? -1.614  -32.226 -0.702   1.00 95.24 470 C 1 
ATOM   11337 C C    . GLY C 3  470 ? -1.282  -31.723 -2.106   1.00 95.52 470 C 1 
ATOM   11338 O O    . GLY C 3  470 ? -1.914  -32.138 -3.081   1.00 94.30 470 C 1 
ATOM   11339 N N    . ALA C 3  471 ? -0.234  -30.921 -2.241   1.00 95.37 471 C 1 
ATOM   11340 C CA   . ALA C 3  471 ? 0.255   -30.476 -3.542   1.00 95.43 471 C 1 
ATOM   11341 C C    . ALA C 3  471 ? 0.700   -31.654 -4.428   1.00 95.45 471 C 1 
ATOM   11342 O O    . ALA C 3  471 ? 0.375   -31.697 -5.615   1.00 93.86 471 C 1 
ATOM   11343 C CB   . ALA C 3  471 ? 1.394   -29.471 -3.321   1.00 94.83 471 C 1 
ATOM   11344 N N    . GLY C 3  472 ? 1.378   -32.649 -3.850   1.00 95.54 472 C 1 
ATOM   11345 C CA   . GLY C 3  472 ? 1.769   -33.865 -4.564   1.00 95.50 472 C 1 
ATOM   11346 C C    . GLY C 3  472 ? 0.577   -34.692 -5.055   1.00 95.69 472 C 1 
ATOM   11347 O O    . GLY C 3  472 ? 0.576   -35.169 -6.194   1.00 94.13 472 C 1 
ATOM   11348 N N    . ILE C 3  473 ? -0.462  -34.825 -4.240   1.00 95.59 473 C 1 
ATOM   11349 C CA   . ILE C 3  473 ? -1.708  -35.520 -4.604   1.00 95.50 473 C 1 
ATOM   11350 C C    . ILE C 3  473 ? -2.421  -34.788 -5.745   1.00 95.28 473 C 1 
ATOM   11351 O O    . ILE C 3  473 ? -2.772  -35.405 -6.755   1.00 93.92 473 C 1 
ATOM   11352 C CB   . ILE C 3  473 ? -2.627  -35.679 -3.367   1.00 95.15 473 C 1 
ATOM   11353 C CG1  . ILE C 3  473 ? -2.018  -36.688 -2.364   1.00 92.30 473 C 1 
ATOM   11354 C CG2  . ILE C 3  473 ? -4.042  -36.144 -3.768   1.00 92.66 473 C 1 
ATOM   11355 C CD1  . ILE C 3  473 ? -2.651  -36.638 -0.969   1.00 88.16 473 C 1 
ATOM   11356 N N    . LEU C 3  474 ? -2.608  -33.480 -5.619   1.00 94.91 474 C 1 
ATOM   11357 C CA   . LEU C 3  474 ? -3.269  -32.673 -6.646   1.00 94.44 474 C 1 
ATOM   11358 C C    . LEU C 3  474 ? -2.490  -32.667 -7.964   1.00 94.29 474 C 1 
ATOM   11359 O O    . LEU C 3  474 ? -3.097  -32.789 -9.028   1.00 92.60 474 C 1 
ATOM   11360 C CB   . LEU C 3  474 ? -3.465  -31.244 -6.126   1.00 93.49 474 C 1 
ATOM   11361 C CG   . LEU C 3  474 ? -4.543  -31.123 -5.033   1.00 89.71 474 C 1 
ATOM   11362 C CD1  . LEU C 3  474 ? -4.509  -29.711 -4.474   1.00 81.74 474 C 1 
ATOM   11363 C CD2  . LEU C 3  474 ? -5.951  -31.377 -5.563   1.00 81.28 474 C 1 
ATOM   11364 N N    . ASN C 3  475 ? -1.170  -32.610 -7.912   1.00 94.48 475 C 1 
ATOM   11365 C CA   . ASN C 3  475 ? -0.317  -32.719 -9.091   1.00 94.13 475 C 1 
ATOM   11366 C C    . ASN C 3  475 ? -0.521  -34.058 -9.812   1.00 94.10 475 C 1 
ATOM   11367 O O    . ASN C 3  475 ? -0.700  -34.091 -11.028  1.00 92.02 475 C 1 
ATOM   11368 C CB   . ASN C 3  475 ? 1.143   -32.537 -8.657   1.00 93.38 475 C 1 
ATOM   11369 C CG   . ASN C 3  475 ? 2.084   -32.511 -9.850   1.00 92.39 475 C 1 
ATOM   11370 O OD1  . ASN C 3  475 ? 1.917   -31.752 -10.779  1.00 82.62 475 C 1 
ATOM   11371 N ND2  . ASN C 3  475 ? 3.108   -33.336 -9.836   1.00 83.13 475 C 1 
ATOM   11372 N N    . HIS C 3  476 ? -0.566  -35.166 -9.069   1.00 94.33 476 C 1 
ATOM   11373 C CA   . HIS C 3  476 ? -0.814  -36.486 -9.644   1.00 94.17 476 C 1 
ATOM   11374 C C    . HIS C 3  476 ? -2.208  -36.591 -10.274  1.00 94.00 476 C 1 
ATOM   11375 O O    . HIS C 3  476 ? -2.353  -37.108 -11.387  1.00 91.93 476 C 1 
ATOM   11376 C CB   . HIS C 3  476 ? -0.626  -37.551 -8.564   1.00 93.93 476 C 1 
ATOM   11377 C CG   . HIS C 3  476 ? -0.740  -38.946 -9.114   1.00 92.33 476 C 1 
ATOM   11378 N ND1  . HIS C 3  476 ? 0.260   -39.640 -9.761   1.00 79.59 476 C 1 
ATOM   11379 C CD2  . HIS C 3  476 ? -1.846  -39.756 -9.114   1.00 81.18 476 C 1 
ATOM   11380 C CE1  . HIS C 3  476 ? -0.224  -40.834 -10.119  1.00 83.61 476 C 1 
ATOM   11381 N NE2  . HIS C 3  476 ? -1.502  -40.943 -9.749   1.00 85.58 476 C 1 
ATOM   11382 N N    . LEU C 3  477 ? -3.228  -36.076 -9.597   1.00 93.30 477 C 1 
ATOM   11383 C CA   . LEU C 3  477 ? -4.598  -36.078 -10.115  1.00 92.80 477 C 1 
ATOM   11384 C C    . LEU C 3  477 ? -4.738  -35.208 -11.371  1.00 92.35 477 C 1 
ATOM   11385 O O    . LEU C 3  477 ? -5.418  -35.612 -12.317  1.00 89.39 477 C 1 
ATOM   11386 C CB   . LEU C 3  477 ? -5.562  -35.605 -9.017   1.00 92.41 477 C 1 
ATOM   11387 C CG   . LEU C 3  477 ? -5.732  -36.587 -7.838   1.00 90.26 477 C 1 
ATOM   11388 C CD1  . LEU C 3  477 ? -6.622  -35.949 -6.781   1.00 85.11 477 C 1 
ATOM   11389 C CD2  . LEU C 3  477 ? -6.368  -37.910 -8.264   1.00 84.68 477 C 1 
ATOM   11390 N N    . ASN C 3  478 ? -4.075  -34.067 -11.415  1.00 91.21 478 C 1 
ATOM   11391 C CA   . ASN C 3  478 ? -4.072  -33.196 -12.587  1.00 90.08 478 C 1 
ATOM   11392 C C    . ASN C 3  478 ? -3.356  -33.852 -13.775  1.00 89.72 478 C 1 
ATOM   11393 O O    . ASN C 3  478 ? -3.918  -33.922 -14.867  1.00 86.11 478 C 1 
ATOM   11394 C CB   . ASN C 3  478 ? -3.450  -31.844 -12.213  1.00 88.18 478 C 1 
ATOM   11395 C CG   . ASN C 3  478 ? -3.707  -30.807 -13.295  1.00 85.65 478 C 1 
ATOM   11396 O OD1  . ASN C 3  478 ? -4.823  -30.633 -13.752  1.00 76.19 478 C 1 
ATOM   11397 N ND2  . ASN C 3  478 ? -2.689  -30.095 -13.718  1.00 76.73 478 C 1 
ATOM   11398 N N    . GLN C 3  479 ? -2.174  -34.425 -13.564  1.00 89.35 479 C 1 
ATOM   11399 C CA   . GLN C 3  479 ? -1.450  -35.164 -14.607  1.00 88.91 479 C 1 
ATOM   11400 C C    . GLN C 3  479 ? -2.269  -36.329 -15.169  1.00 88.81 479 C 1 
ATOM   11401 O O    . GLN C 3  479 ? -2.226  -36.588 -16.368  1.00 83.64 479 C 1 
ATOM   11402 C CB   . GLN C 3  479 ? -0.135  -35.713 -14.042  1.00 86.65 479 C 1 
ATOM   11403 C CG   . GLN C 3  479 ? 0.949   -34.640 -13.891  1.00 80.33 479 C 1 
ATOM   11404 C CD   . GLN C 3  479 ? 2.269   -35.213 -13.360  1.00 76.30 479 C 1 
ATOM   11405 O OE1  . GLN C 3  479 ? 2.413   -36.391 -13.068  1.00 68.47 479 C 1 
ATOM   11406 N NE2  . GLN C 3  479 ? 3.290   -34.391 -13.233  1.00 65.89 479 C 1 
ATOM   11407 N N    . LYS C 3  480 ? -3.026  -37.022 -14.333  1.00 86.73 480 C 1 
ATOM   11408 C CA   . LYS C 3  480 ? -3.876  -38.133 -14.772  1.00 86.30 480 C 1 
ATOM   11409 C C    . LYS C 3  480 ? -4.987  -37.666 -15.714  1.00 86.68 480 C 1 
ATOM   11410 O O    . LYS C 3  480 ? -5.289  -38.359 -16.680  1.00 81.61 480 C 1 
ATOM   11411 C CB   . LYS C 3  480 ? -4.427  -38.848 -13.532  1.00 83.69 480 C 1 
ATOM   11412 C CG   . LYS C 3  480 ? -5.116  -40.175 -13.878  1.00 75.26 480 C 1 
ATOM   11413 C CD   . LYS C 3  480 ? -5.602  -40.852 -12.594  1.00 72.17 480 C 1 
ATOM   11414 C CE   . LYS C 3  480 ? -6.242  -42.208 -12.906  1.00 63.54 480 C 1 
ATOM   11415 N NZ   . LYS C 3  480 ? -6.721  -42.876 -11.674  1.00 56.72 480 C 1 
ATOM   11416 N N    . VAL C 3  481 ? -5.576  -36.506 -15.461  1.00 84.46 481 C 1 
ATOM   11417 C CA   . VAL C 3  481 ? -6.608  -35.930 -16.340  1.00 83.52 481 C 1 
ATOM   11418 C C    . VAL C 3  481 ? -6.003  -35.429 -17.647  1.00 84.01 481 C 1 
ATOM   11419 O O    . VAL C 3  481 ? -6.544  -35.725 -18.706  1.00 78.84 481 C 1 
ATOM   11420 C CB   . VAL C 3  481 ? -7.386  -34.815 -15.623  1.00 80.39 481 C 1 
ATOM   11421 C CG1  . VAL C 3  481 ? -8.376  -34.095 -16.544  1.00 72.50 481 C 1 
ATOM   11422 C CG2  . VAL C 3  481 ? -8.197  -35.430 -14.472  1.00 73.18 481 C 1 
ATOM   11423 N N    . VAL C 3  482 ? -4.871  -34.746 -17.600  1.00 82.68 482 C 1 
ATOM   11424 C CA   . VAL C 3  482 ? -4.170  -34.278 -18.806  1.00 81.59 482 C 1 
ATOM   11425 C C    . VAL C 3  482 ? -3.788  -35.461 -19.697  1.00 82.02 482 C 1 
ATOM   11426 O O    . VAL C 3  482 ? -4.110  -35.458 -20.881  1.00 76.40 482 C 1 
ATOM   11427 C CB   . VAL C 3  482 ? -2.934  -33.434 -18.441  1.00 77.43 482 C 1 
ATOM   11428 C CG1  . VAL C 3  482 ? -2.116  -33.047 -19.674  1.00 70.57 482 C 1 
ATOM   11429 C CG2  . VAL C 3  482 ? -3.354  -32.131 -17.744  1.00 71.12 482 C 1 
ATOM   11430 N N    . LYS C 3  483 ? -3.204  -36.510 -19.134  1.00 81.63 483 C 1 
ATOM   11431 C CA   . LYS C 3  483 ? -2.862  -37.724 -19.893  1.00 81.52 483 C 1 
ATOM   11432 C C    . LYS C 3  483 ? -4.084  -38.395 -20.509  1.00 82.43 483 C 1 
ATOM   11433 O O    . LYS C 3  483 ? -4.006  -38.877 -21.630  1.00 77.40 483 C 1 
ATOM   11434 C CB   . LYS C 3  483 ? -2.128  -38.728 -19.000  1.00 77.65 483 C 1 
ATOM   11435 C CG   . LYS C 3  483 ? -0.674  -38.308 -18.767  1.00 69.89 483 C 1 
ATOM   11436 C CD   . LYS C 3  483 ? 0.046   -39.348 -17.905  1.00 65.38 483 C 1 
ATOM   11437 C CE   . LYS C 3  483 ? 1.500   -38.898 -17.714  1.00 57.53 483 C 1 
ATOM   11438 N NZ   . LYS C 3  483 ? 2.280   -39.867 -16.917  1.00 50.95 483 C 1 
ATOM   11439 N N    . LYS C 3  484 ? -5.205  -38.428 -19.797  1.00 79.11 484 C 1 
ATOM   11440 C CA   . LYS C 3  484 ? -6.441  -38.991 -20.335  1.00 78.28 484 C 1 
ATOM   11441 C C    . LYS C 3  484 ? -6.968  -38.157 -21.508  1.00 79.23 484 C 1 
ATOM   11442 O O    . LYS C 3  484 ? -7.343  -38.723 -22.526  1.00 73.69 484 C 1 
ATOM   11443 C CB   . LYS C 3  484 ? -7.472  -39.139 -19.212  1.00 74.68 484 C 1 
ATOM   11444 C CG   . LYS C 3  484 ? -8.595  -40.079 -19.655  1.00 67.07 484 C 1 
ATOM   11445 C CD   . LYS C 3  484 ? -9.757  -40.096 -18.666  1.00 62.42 484 C 1 
ATOM   11446 C CE   . LYS C 3  484 ? -10.832 -41.013 -19.255  1.00 55.15 484 C 1 
ATOM   11447 N NZ   . LYS C 3  484 ? -12.196 -40.626 -18.856  1.00 48.40 484 C 1 
ATOM   11448 N N    . GLY C 3  485 ? -6.941  -36.840 -21.397  1.00 72.67 485 C 1 
ATOM   11449 C CA   . GLY C 3  485 ? -7.314  -35.942 -22.492  1.00 70.95 485 C 1 
ATOM   11450 C C    . GLY C 3  485 ? -6.384  -36.058 -23.700  1.00 72.88 485 C 1 
ATOM   11451 O O    . GLY C 3  485 ? -6.847  -36.077 -24.837  1.00 67.87 485 C 1 
ATOM   11452 N N    . GLU C 3  486 ? -5.086  -36.212 -23.487  1.00 74.97 486 C 1 
ATOM   11453 C CA   . GLU C 3  486 ? -4.124  -36.489 -24.560  1.00 73.08 486 C 1 
ATOM   11454 C C    . GLU C 3  486 ? -4.374  -37.852 -25.218  1.00 73.46 486 C 1 
ATOM   11455 O O    . GLU C 3  486 ? -4.265  -37.966 -26.435  1.00 68.36 486 C 1 
ATOM   11456 C CB   . GLU C 3  486 ? -2.689  -36.448 -24.028  1.00 68.23 486 C 1 
ATOM   11457 C CG   . GLU C 3  486 ? -2.180  -35.026 -23.753  1.00 62.24 486 C 1 
ATOM   11458 C CD   . GLU C 3  486 ? -0.740  -35.003 -23.215  1.00 56.44 486 C 1 
ATOM   11459 O OE1  . GLU C 3  486 ? -0.165  -33.895 -23.149  1.00 51.27 486 C 1 
ATOM   11460 O OE2  . GLU C 3  486 ? -0.212  -36.085 -22.845  1.00 53.45 486 C 1 
ATOM   11461 N N    . GLN C 3  487 ? -4.731  -38.868 -24.441  1.00 73.09 487 C 1 
ATOM   11462 C CA   . GLN C 3  487 ? -5.102  -40.178 -24.976  1.00 73.09 487 C 1 
ATOM   11463 C C    . GLN C 3  487 ? -6.371  -40.097 -25.823  1.00 74.81 487 C 1 
ATOM   11464 O O    . GLN C 3  487 ? -6.380  -40.605 -26.939  1.00 70.32 487 C 1 
ATOM   11465 C CB   . GLN C 3  487 ? -5.264  -41.199 -23.842  1.00 70.56 487 C 1 
ATOM   11466 C CG   . GLN C 3  487 ? -4.163  -42.252 -23.879  1.00 64.81 487 C 1 
ATOM   11467 C CD   . GLN C 3  487 ? -4.276  -43.288 -22.763  1.00 58.20 487 C 1 
ATOM   11468 O OE1  . GLN C 3  487 ? -4.787  -43.058 -21.679  1.00 54.65 487 C 1 
ATOM   11469 N NE2  . GLN C 3  487 ? -3.773  -44.479 -22.986  1.00 51.56 487 C 1 
ATOM   11470 N N    . GLU C 3  488 ? -7.408  -39.427 -25.345  1.00 71.42 488 C 1 
ATOM   11471 C CA   . GLU C 3  488 ? -8.642  -39.207 -26.103  1.00 70.27 488 C 1 
ATOM   11472 C C    . GLU C 3  488 ? -8.361  -38.418 -27.399  1.00 70.70 488 C 1 
ATOM   11473 O O    . GLU C 3  488 ? -8.864  -38.769 -28.463  1.00 67.43 488 C 1 
ATOM   11474 C CB   . GLU C 3  488 ? -9.682  -38.492 -25.218  1.00 67.56 488 C 1 
ATOM   11475 C CG   . GLU C 3  488 ? -10.301 -39.408 -24.143  1.00 60.99 488 C 1 
ATOM   11476 C CD   . GLU C 3  488 ? -11.197 -38.693 -23.107  1.00 55.43 488 C 1 
ATOM   11477 O OE1  . GLU C 3  488 ? -11.632 -39.363 -22.131  1.00 49.82 488 C 1 
ATOM   11478 O OE2  . GLU C 3  488 ? -11.425 -37.468 -23.231  1.00 52.04 488 C 1 
ATOM   11479 N N    . LEU C 3  489 ? -7.491  -37.414 -27.364  1.00 65.62 489 C 1 
ATOM   11480 C CA   . LEU C 3  489 ? -7.043  -36.693 -28.559  1.00 63.63 489 C 1 
ATOM   11481 C C    . LEU C 3  489 ? -6.251  -37.578 -29.531  1.00 63.86 489 C 1 
ATOM   11482 O O    . LEU C 3  489 ? -6.363  -37.407 -30.743  1.00 60.97 489 C 1 
ATOM   11483 C CB   . LEU C 3  489 ? -6.190  -35.483 -28.139  1.00 60.58 489 C 1 
ATOM   11484 C CG   . LEU C 3  489 ? -6.974  -34.158 -28.152  1.00 55.38 489 C 1 
ATOM   11485 C CD1  . LEU C 3  489 ? -6.304  -33.139 -27.237  1.00 50.84 489 C 1 
ATOM   11486 C CD2  . LEU C 3  489 ? -7.021  -33.574 -29.566  1.00 54.66 489 C 1 
ATOM   11487 N N    . GLN C 3  490 ? -5.439  -38.490 -29.025  1.00 62.65 490 C 1 
ATOM   11488 C CA   . GLN C 3  490 ? -4.731  -39.463 -29.858  1.00 63.59 490 C 1 
ATOM   11489 C C    . GLN C 3  490 ? -5.704  -40.469 -30.474  1.00 65.25 490 C 1 
ATOM   11490 O O    . GLN C 3  490 ? -5.599  -40.734 -31.666  1.00 62.25 490 C 1 
ATOM   11491 C CB   . GLN C 3  490 ? -3.643  -40.180 -29.058  1.00 61.46 490 C 1 
ATOM   11492 C CG   . GLN C 3  490 ? -2.400  -39.303 -28.854  1.00 57.63 490 C 1 
ATOM   11493 C CD   . GLN C 3  490 ? -1.304  -39.989 -28.033  1.00 51.84 490 C 1 
ATOM   11494 O OE1  . GLN C 3  490 ? -1.358  -41.153 -27.680  1.00 47.97 490 C 1 
ATOM   11495 N NE2  . GLN C 3  490 ? -0.244  -39.279 -27.710  1.00 46.55 490 C 1 
ATOM   11496 N N    . GLU C 3  491 ? -6.662  -40.988 -29.717  1.00 66.01 491 C 1 
ATOM   11497 C CA   . GLU C 3  491 ? -7.694  -41.893 -30.234  1.00 65.61 491 C 1 
ATOM   11498 C C    . GLU C 3  491 ? -8.528  -41.217 -31.328  1.00 64.73 491 C 1 
ATOM   11499 O O    . GLU C 3  491 ? -8.679  -41.779 -32.410  1.00 63.03 491 C 1 
ATOM   11500 C CB   . GLU C 3  491 ? -8.585  -42.403 -29.091  1.00 64.79 491 C 1 
ATOM   11501 C CG   . GLU C 3  491 ? -7.883  -43.472 -28.245  1.00 58.61 491 C 1 
ATOM   11502 C CD   . GLU C 3  491 ? -8.726  -44.008 -27.076  1.00 53.54 491 C 1 
ATOM   11503 O OE1  . GLU C 3  491 ? -8.257  -44.969 -26.423  1.00 48.24 491 C 1 
ATOM   11504 O OE2  . GLU C 3  491 ? -9.816  -43.457 -26.808  1.00 50.94 491 C 1 
ATOM   11505 N N    . VAL C 3  492 ? -8.974  -39.987 -31.121  1.00 62.88 492 C 1 
ATOM   11506 C CA   . VAL C 3  492 ? -9.704  -39.225 -32.146  1.00 62.53 492 C 1 
ATOM   11507 C C    . VAL C 3  492 ? -8.851  -39.013 -33.400  1.00 63.46 492 C 1 
ATOM   11508 O O    . VAL C 3  492 ? -9.353  -39.144 -34.515  1.00 60.43 492 C 1 
ATOM   11509 C CB   . VAL C 3  492 ? -10.198 -37.879 -31.584  1.00 59.90 492 C 1 
ATOM   11510 C CG1  . VAL C 3  492 ? -10.803 -36.970 -32.660  1.00 54.38 492 C 1 
ATOM   11511 C CG2  . VAL C 3  492 ? -11.290 -38.093 -30.528  1.00 56.49 492 C 1 
ATOM   11512 N N    . LYS C 3  493 ? -7.557  -38.712 -33.265  1.00 55.17 493 C 1 
ATOM   11513 C CA   . LYS C 3  493 ? -6.660  -38.623 -34.426  1.00 55.74 493 C 1 
ATOM   11514 C C    . LYS C 3  493 ? -6.499  -39.965 -35.133  1.00 55.09 493 C 1 
ATOM   11515 O O    . LYS C 3  493 ? -6.488  -40.002 -36.356  1.00 54.41 493 C 1 
ATOM   11516 C CB   . LYS C 3  493 ? -5.285  -38.071 -34.028  1.00 53.65 493 C 1 
ATOM   11517 C CG   . LYS C 3  493 ? -5.267  -36.539 -33.995  1.00 49.47 493 C 1 
ATOM   11518 C CD   . LYS C 3  493 ? -3.845  -36.047 -33.734  1.00 46.78 493 C 1 
ATOM   11519 C CE   . LYS C 3  493 ? -3.781  -34.517 -33.800  1.00 41.39 493 C 1 
ATOM   11520 N NZ   . LYS C 3  493 ? -2.407  -34.016 -33.589  1.00 36.61 493 C 1 
ATOM   11521 N N    . VAL C 3  494 ? -6.368  -41.048 -34.389  1.00 60.78 494 C 1 
ATOM   11522 C CA   . VAL C 3  494 ? -6.201  -42.394 -34.950  1.00 61.63 494 C 1 
ATOM   11523 C C    . VAL C 3  494 ? -7.476  -42.857 -35.657  1.00 62.03 494 C 1 
ATOM   11524 O O    . VAL C 3  494 ? -7.371  -43.485 -36.705  1.00 59.13 494 C 1 
ATOM   11525 C CB   . VAL C 3  494 ? -5.742  -43.388 -33.868  1.00 58.95 494 C 1 
ATOM   11526 C CG1  . VAL C 3  494 ? -5.711  -44.834 -34.363  1.00 53.52 494 C 1 
ATOM   11527 C CG2  . VAL C 3  494 ? -4.314  -43.056 -33.403  1.00 55.65 494 C 1 
ATOM   11528 N N    . GLU C 3  495 ? -8.659  -42.523 -35.161  1.00 57.17 495 C 1 
ATOM   11529 C CA   . GLU C 3  495 ? -9.921  -42.794 -35.862  1.00 57.43 495 C 1 
ATOM   11530 C C    . GLU C 3  495 ? -10.131 -41.878 -37.079  1.00 56.70 495 C 1 
ATOM   11531 O O    . GLU C 3  495 ? -10.653 -42.328 -38.099  1.00 55.63 495 C 1 
ATOM   11532 C CB   . GLU C 3  495 ? -11.115 -42.659 -34.908  1.00 56.06 495 C 1 
ATOM   11533 C CG   . GLU C 3  495 ? -11.266 -43.855 -33.958  1.00 52.45 495 C 1 
ATOM   11534 C CD   . GLU C 3  495 ? -12.580 -43.825 -33.164  1.00 47.93 495 C 1 
ATOM   11535 O OE1  . GLU C 3  495 ? -12.981 -44.901 -32.666  1.00 42.99 495 C 1 
ATOM   11536 O OE2  . GLU C 3  495 ? -13.202 -42.738 -33.067  1.00 45.56 495 C 1 
ATOM   11537 N N    . ALA C 3  496 ? -9.713  -40.628 -37.024  1.00 55.37 496 C 1 
ATOM   11538 C CA   . ALA C 3  496 ? -9.883  -39.701 -38.139  1.00 57.08 496 C 1 
ATOM   11539 C C    . ALA C 3  496 ? -8.998  -40.056 -39.348  1.00 56.91 496 C 1 
ATOM   11540 O O    . ALA C 3  496 ? -9.429  -39.923 -40.494  1.00 55.58 496 C 1 
ATOM   11541 C CB   . ALA C 3  496 ? -9.611  -38.280 -37.639  1.00 55.09 496 C 1 
ATOM   11542 N N    . ILE C 3  497 ? -7.776  -40.527 -39.127  1.00 55.76 497 C 1 
ATOM   11543 C CA   . ILE C 3  497 ? -6.828  -40.859 -40.203  1.00 56.69 497 C 1 
ATOM   11544 C C    . ILE C 3  497 ? -7.332  -42.000 -41.111  1.00 56.67 497 C 1 
ATOM   11545 O O    . ILE C 3  497 ? -7.288  -41.838 -42.330  1.00 53.77 497 C 1 
ATOM   11546 C CB   . ILE C 3  497 ? -5.412  -41.127 -39.638  1.00 54.46 497 C 1 
ATOM   11547 C CG1  . ILE C 3  497 ? -4.788  -39.829 -39.080  1.00 52.38 497 C 1 
ATOM   11548 C CG2  . ILE C 3  497 ? -4.474  -41.705 -40.721  1.00 50.71 497 C 1 
ATOM   11549 C CD1  . ILE C 3  497 ? -3.590  -40.077 -38.156  1.00 48.70 497 C 1 
ATOM   11550 N N    . PRO C 3  498 ? -7.804  -43.158 -40.611  1.00 52.12 498 C 1 
ATOM   11551 C CA   . PRO C 3  498 ? -8.297  -44.224 -41.480  1.00 54.45 498 C 1 
ATOM   11552 C C    . PRO C 3  498 ? -9.555  -43.815 -42.248  1.00 56.67 498 C 1 
ATOM   11553 O O    . PRO C 3  498 ? -9.674  -44.153 -43.426  1.00 52.76 498 C 1 
ATOM   11554 C CB   . PRO C 3  498 ? -8.532  -45.434 -40.571  1.00 50.37 498 C 1 
ATOM   11555 C CG   . PRO C 3  498 ? -8.693  -44.835 -39.183  1.00 51.16 498 C 1 
ATOM   11556 C CD   . PRO C 3  498 ? -7.804  -43.599 -39.236  1.00 56.00 498 C 1 
ATOM   11557 N N    . ASN C 3  499 ? -10.452 -43.042 -41.649  1.00 52.79 499 C 1 
ATOM   11558 C CA   . ASN C 3  499 ? -11.639 -42.562 -42.345  1.00 52.56 499 C 1 
ATOM   11559 C C    . ASN C 3  499 ? -11.287 -41.630 -43.511  1.00 51.23 499 C 1 
ATOM   11560 O O    . ASN C 3  499 ? -11.851 -41.777 -44.594  1.00 48.38 499 C 1 
ATOM   11561 C CB   . ASN C 3  499 ? -12.603 -41.904 -41.345  1.00 49.47 499 C 1 
ATOM   11562 C CG   . ASN C 3  499 ? -13.445 -42.914 -40.579  1.00 46.96 499 C 1 
ATOM   11563 O OD1  . ASN C 3  499 ? -13.602 -44.061 -40.948  1.00 44.88 499 C 1 
ATOM   11564 N ND2  . ASN C 3  499 ? -14.055 -42.494 -39.492  1.00 47.40 499 C 1 
ATOM   11565 N N    . SER C 3  500 ? -10.322 -40.737 -43.353  1.00 47.17 500 C 1 
ATOM   11566 C CA   . SER C 3  500 ? -9.901  -39.863 -44.456  1.00 49.58 500 C 1 
ATOM   11567 C C    . SER C 3  500 ? -9.283  -40.637 -45.624  1.00 49.12 500 C 1 
ATOM   11568 O O    . SER C 3  500 ? -9.553  -40.326 -46.783  1.00 46.33 500 C 1 
ATOM   11569 C CB   . SER C 3  500 ? -8.938  -38.780 -43.962  1.00 46.97 500 C 1 
ATOM   11570 O OG   . SER C 3  500 ? -7.686  -39.307 -43.559  1.00 45.28 500 C 1 
ATOM   11571 N N    . LYS C 3  501 ? -8.514  -41.694 -45.350  1.00 43.82 501 C 1 
ATOM   11572 C CA   . LYS C 3  501 ? -7.975  -42.558 -46.411  1.00 45.77 501 C 1 
ATOM   11573 C C    . LYS C 3  501 ? -9.066  -43.302 -47.177  1.00 44.75 501 C 1 
ATOM   11574 O O    . LYS C 3  501 ? -8.962  -43.442 -48.390  1.00 42.47 501 C 1 
ATOM   11575 C CB   . LYS C 3  501 ? -6.970  -43.562 -45.842  1.00 43.54 501 C 1 
ATOM   11576 C CG   . LYS C 3  501 ? -5.598  -42.924 -45.626  1.00 41.66 501 C 1 
ATOM   11577 C CD   . LYS C 3  501 ? -4.582  -44.010 -45.285  1.00 40.11 501 C 1 
ATOM   11578 C CE   . LYS C 3  501 ? -3.178  -43.409 -45.222  1.00 35.61 501 C 1 
ATOM   11579 N NZ   . LYS C 3  501 ? -2.160  -44.450 -45.005  1.00 33.10 501 C 1 
ATOM   11580 N N    . SER C 3  502 ? -10.105 -43.777 -46.510  1.00 43.09 502 C 1 
ATOM   11581 C CA   . SER C 3  502 ? -11.197 -44.477 -47.188  1.00 45.39 502 C 1 
ATOM   11582 C C    . SER C 3  502 ? -12.006 -43.560 -48.106  1.00 44.74 502 C 1 
ATOM   11583 O O    . SER C 3  502 ? -12.447 -43.997 -49.169  1.00 42.65 502 C 1 
ATOM   11584 C CB   . SER C 3  502 ? -12.108 -45.177 -46.175  1.00 42.76 502 C 1 
ATOM   11585 O OG   . SER C 3  502 ? -12.860 -44.272 -45.398  1.00 40.83 502 C 1 
ATOM   11586 N N    . GLU C 3  503 ? -12.181 -42.290 -47.754  1.00 42.08 503 C 1 
ATOM   11587 C CA   . GLU C 3  503 ? -12.858 -41.314 -48.613  1.00 43.81 503 C 1 
ATOM   11588 C C    . GLU C 3  503 ? -12.013 -40.925 -49.836  1.00 42.81 503 C 1 
ATOM   11589 O O    . GLU C 3  503 ? -12.570 -40.745 -50.917  1.00 41.12 503 C 1 
ATOM   11590 C CB   . GLU C 3  503 ? -13.262 -40.065 -47.814  1.00 41.59 503 C 1 
ATOM   11591 C CG   . GLU C 3  503 ? -14.469 -40.313 -46.900  1.00 40.14 503 C 1 
ATOM   11592 C CD   . GLU C 3  503 ? -15.008 -39.043 -46.227  1.00 37.75 503 C 1 
ATOM   11593 O OE1  . GLU C 3  503 ? -16.149 -39.103 -45.711  1.00 34.70 503 C 1 
ATOM   11594 O OE2  . GLU C 3  503 ? -14.296 -38.008 -46.216  1.00 38.76 503 C 1 
ATOM   11595 N N    . GLU C 3  504 ? -10.684 -40.842 -49.729  1.00 39.37 504 C 1 
ATOM   11596 C CA   . GLU C 3  504 ? -9.822  -40.589 -50.893  1.00 41.58 504 C 1 
ATOM   11597 C C    . GLU C 3  504 ? -9.841  -41.749 -51.900  1.00 40.52 504 C 1 
ATOM   11598 O O    . GLU C 3  504 ? -9.879  -41.507 -53.105  1.00 39.36 504 C 1 
ATOM   11599 C CB   . GLU C 3  504 ? -8.376  -40.288 -50.469  1.00 40.32 504 C 1 
ATOM   11600 C CG   . GLU C 3  504 ? -8.165  -38.831 -50.032  1.00 38.23 504 C 1 
ATOM   11601 C CD   . GLU C 3  504 ? -6.687  -38.469 -49.797  1.00 35.95 504 C 1 
ATOM   11602 O OE1  . GLU C 3  504 ? -6.385  -37.255 -49.757  1.00 33.21 504 C 1 
ATOM   11603 O OE2  . GLU C 3  504 ? -5.847  -39.391 -49.649  1.00 36.88 504 C 1 
ATOM   11604 N N    . GLU C 3  505 ? -9.854  -43.009 -51.452  1.00 40.69 505 C 1 
ATOM   11605 C CA   . GLU C 3  505 ? -9.893  -44.157 -52.370  1.00 40.89 505 C 1 
ATOM   11606 C C    . GLU C 3  505 ? -11.217 -44.272 -53.138  1.00 38.79 505 C 1 
ATOM   11607 O O    . GLU C 3  505 ? -11.238 -44.751 -54.273  1.00 37.22 505 C 1 
ATOM   11608 C CB   . GLU C 3  505 ? -9.631  -45.474 -51.619  1.00 39.10 505 C 1 
ATOM   11609 C CG   . GLU C 3  505 ? -8.146  -45.705 -51.304  1.00 37.16 505 C 1 
ATOM   11610 C CD   . GLU C 3  505 ? -7.844  -47.110 -50.753  1.00 35.99 505 C 1 
ATOM   11611 O OE1  . GLU C 3  505 ? -6.641  -47.468 -50.707  1.00 33.37 505 C 1 
ATOM   11612 O OE2  . GLU C 3  505 ? -8.790  -47.843 -50.383  1.00 37.11 505 C 1 
ATOM   11613 N N    . THR C 3  506 ? -12.337 -43.861 -52.542  1.00 37.09 506 C 1 
ATOM   11614 C CA   . THR C 3  506 ? -13.652 -43.939 -53.193  1.00 38.05 506 C 1 
ATOM   11615 C C    . THR C 3  506 ? -13.958 -42.759 -54.110  1.00 37.07 506 C 1 
ATOM   11616 O O    . THR C 3  506 ? -15.020 -42.750 -54.738  1.00 35.07 506 C 1 
ATOM   11617 C CB   . THR C 3  506 ? -14.790 -44.155 -52.188  1.00 35.58 506 C 1 
ATOM   11618 O OG1  . THR C 3  506 ? -14.745 -43.239 -51.129  1.00 33.75 506 C 1 
ATOM   11619 C CG2  . THR C 3  506 ? -14.754 -45.558 -51.587  1.00 34.46 506 C 1 
ATOM   11620 N N    . SER C 3  507 ? -13.057 -41.793 -54.240  1.00 34.56 507 C 1 
ATOM   11621 C CA   . SER C 3  507 ? -13.207 -40.715 -55.221  1.00 35.02 507 C 1 
ATOM   11622 C C    . SER C 3  507 ? -13.252 -41.335 -56.616  1.00 33.21 507 C 1 
ATOM   11623 O O    . SER C 3  507 ? -12.239 -41.856 -57.086  1.00 32.17 507 C 1 
ATOM   11624 C CB   . SER C 3  507 ? -12.057 -39.715 -55.103  1.00 33.85 507 C 1 
ATOM   11625 O OG   . SER C 3  507 ? -12.243 -38.662 -56.029  1.00 32.05 507 C 1 
ATOM   11626 N N    . PRO C 3  508 ? -14.415 -41.350 -57.298  1.00 34.74 508 C 1 
ATOM   11627 C CA   . PRO C 3  508 ? -14.564 -42.057 -58.549  1.00 35.47 508 C 1 
ATOM   11628 C C    . PRO C 3  508 ? -13.646 -41.427 -59.593  1.00 35.97 508 C 1 
ATOM   11629 O O    . PRO C 3  508 ? -13.576 -40.205 -59.730  1.00 33.38 508 C 1 
ATOM   11630 C CB   . PRO C 3  508 ? -16.050 -41.957 -58.907  1.00 32.41 508 C 1 
ATOM   11631 C CG   . PRO C 3  508 ? -16.503 -40.695 -58.181  1.00 33.46 508 C 1 
ATOM   11632 C CD   . PRO C 3  508 ? -15.628 -40.661 -56.933  1.00 39.73 508 C 1 
ATOM   11633 N N    . LEU C 3  509 ? -12.987 -42.285 -60.374  1.00 32.14 509 C 1 
ATOM   11634 C CA   . LEU C 3  509 ? -12.303 -41.889 -61.601  1.00 35.36 509 C 1 
ATOM   11635 C C    . LEU C 3  509 ? -13.339 -41.300 -62.562  1.00 34.52 509 C 1 
ATOM   11636 O O    . LEU C 3  509 ? -13.906 -41.997 -63.403  1.00 32.50 509 C 1 
ATOM   11637 C CB   . LEU C 3  509 ? -11.600 -43.117 -62.216  1.00 33.57 509 C 1 
ATOM   11638 C CG   . LEU C 3  509 ? -10.185 -43.374 -61.674  1.00 31.35 509 C 1 
ATOM   11639 C CD1  . LEU C 3  509 ? -9.792  -44.832 -61.893  1.00 31.11 509 C 1 
ATOM   11640 C CD2  . LEU C 3  509 ? -9.162  -42.490 -62.396  1.00 35.39 509 C 1 
ATOM   11641 N N    . VAL C 3  510 ? -13.610 -40.011 -62.432  1.00 32.69 510 C 1 
ATOM   11642 C CA   . VAL C 3  510 ? -14.365 -39.267 -63.435  1.00 34.66 510 C 1 
ATOM   11643 C C    . VAL C 3  510 ? -13.484 -39.245 -64.671  1.00 33.85 510 C 1 
ATOM   11644 O O    . VAL C 3  510 ? -12.566 -38.438 -64.799  1.00 32.46 510 C 1 
ATOM   11645 C CB   . VAL C 3  510 ? -14.755 -37.853 -62.962  1.00 33.26 510 C 1 
ATOM   11646 C CG1  . VAL C 3  510 ? -15.565 -37.129 -64.037  1.00 30.51 510 C 1 
ATOM   11647 C CG2  . VAL C 3  510 ? -15.611 -37.908 -61.692  1.00 34.64 510 C 1 
ATOM   11648 N N    . THR C 3  511 ? -13.734 -40.203 -65.568  1.00 33.84 511 C 1 
ATOM   11649 C CA   . THR C 3  511 ? -13.129 -40.233 -66.889  1.00 35.51 511 C 1 
ATOM   11650 C C    . THR C 3  511 ? -13.605 -38.991 -67.629  1.00 34.48 511 C 1 
ATOM   11651 O O    . THR C 3  511 ? -14.685 -38.980 -68.217  1.00 32.58 511 C 1 
ATOM   11652 C CB   . THR C 3  511 ? -13.514 -41.507 -67.654  1.00 33.42 511 C 1 
ATOM   11653 O OG1  . THR C 3  511 ? -14.892 -41.776 -67.526  1.00 32.25 511 C 1 
ATOM   11654 C CG2  . THR C 3  511 ? -12.762 -42.733 -67.132  1.00 33.65 511 C 1 
ATOM   11655 N N    . HIS C 3  512 ? -12.803 -37.934 -67.594  1.00 33.79 512 C 1 
ATOM   11656 C CA   . HIS C 3  512 ? -12.985 -36.793 -68.469  1.00 35.11 512 C 1 
ATOM   11657 C C    . HIS C 3  512 ? -12.799 -37.292 -69.902  1.00 33.43 512 C 1 
ATOM   11658 O O    . HIS C 3  512 ? -11.682 -37.397 -70.405  1.00 31.96 512 C 1 
ATOM   11659 C CB   . HIS C 3  512 ? -12.014 -35.665 -68.103  1.00 33.11 512 C 1 
ATOM   11660 C CG   . HIS C 3  512 ? -12.564 -34.732 -67.053  1.00 31.95 512 C 1 
ATOM   11661 N ND1  . HIS C 3  512 ? -13.607 -33.848 -67.230  1.00 31.22 512 C 1 
ATOM   11662 C CD2  . HIS C 3  512 ? -12.124 -34.558 -65.768  1.00 31.52 512 C 1 
ATOM   11663 C CE1  . HIS C 3  512 ? -13.785 -33.169 -66.081  1.00 31.41 512 C 1 
ATOM   11664 N NE2  . HIS C 3  512 ? -12.905 -33.574 -65.169  1.00 32.75 512 C 1 
ATOM   11665 N N    . GLN C 3  513 ? -13.915 -37.671 -70.554  1.00 30.30 513 C 1 
ATOM   11666 C CA   . GLN C 3  513 ? -13.930 -37.888 -71.991  1.00 31.50 513 C 1 
ATOM   11667 C C    . GLN C 3  513 ? -13.569 -36.552 -72.633  1.00 30.12 513 C 1 
ATOM   11668 O O    . GLN C 3  513 ? -14.371 -35.626 -72.641  1.00 28.87 513 C 1 
ATOM   11669 C CB   . GLN C 3  513 ? -15.301 -38.383 -72.470  1.00 29.91 513 C 1 
ATOM   11670 C CG   . GLN C 3  513 ? -15.545 -39.859 -72.140  1.00 29.50 513 C 1 
ATOM   11671 C CD   . GLN C 3  513 ? -16.843 -40.407 -72.740  1.00 27.97 513 C 1 
ATOM   11672 O OE1  . GLN C 3  513 ? -17.731 -39.697 -73.161  1.00 27.20 513 C 1 
ATOM   11673 N NE2  . GLN C 3  513 ? -16.992 -41.713 -72.796  1.00 29.23 513 C 1 
ATOM   11674 N N    . ASN C 3  514 ? -12.342 -36.458 -73.139  1.00 29.93 514 C 1 
ATOM   11675 C CA   . ASN C 3  514 ? -11.946 -35.331 -73.967  1.00 31.69 514 C 1 
ATOM   11676 C C    . ASN C 3  514 ? -12.876 -35.316 -75.183  1.00 30.04 514 C 1 
ATOM   11677 O O    . ASN C 3  514 ? -12.817 -36.251 -75.985  1.00 28.51 514 C 1 
ATOM   11678 C CB   . ASN C 3  514 ? -10.473 -35.477 -74.390  1.00 29.52 514 C 1 
ATOM   11679 C CG   . ASN C 3  514 ? -9.500  -34.882 -73.382  1.00 26.92 514 C 1 
ATOM   11680 O OD1  . ASN C 3  514 ? -9.806  -33.961 -72.648  1.00 27.06 514 C 1 
ATOM   11681 N ND2  . ASN C 3  514 ? -8.278  -35.358 -73.355  1.00 29.27 514 C 1 
ATOM   11682 N N    . PRO C 3  515 ? -13.768 -34.335 -75.336  1.00 29.94 515 C 1 
ATOM   11683 C CA   . PRO C 3  515 ? -14.649 -34.269 -76.484  1.00 31.68 515 C 1 
ATOM   11684 C C    . PRO C 3  515 ? -13.773 -34.084 -77.725  1.00 32.12 515 C 1 
ATOM   11685 O O    . PRO C 3  515 ? -13.031 -33.105 -77.835  1.00 29.64 515 C 1 
ATOM   11686 C CB   . PRO C 3  515 ? -15.600 -33.096 -76.210  1.00 28.30 515 C 1 
ATOM   11687 C CG   . PRO C 3  515 ? -14.808 -32.196 -75.267  1.00 28.52 515 C 1 
ATOM   11688 C CD   . PRO C 3  515 ? -13.936 -33.167 -74.475  1.00 33.62 515 C 1 
ATOM   11689 N N    . ALA C 3  516 ? -13.830 -35.053 -78.635  1.00 30.45 516 C 1 
ATOM   11690 C CA   . ALA C 3  516 ? -13.120 -34.975 -79.903  1.00 31.55 516 C 1 
ATOM   11691 C C    . ALA C 3  516 ? -13.616 -33.731 -80.648  1.00 31.25 516 C 1 
ATOM   11692 O O    . ALA C 3  516 ? -14.803 -33.605 -80.941  1.00 29.79 516 C 1 
ATOM   11693 C CB   . ALA C 3  516 ? -13.353 -36.265 -80.690  1.00 29.44 516 C 1 
ATOM   11694 N N    . GLY C 3  517 ? -12.707 -32.803 -80.939  1.00 28.62 517 C 1 
ATOM   11695 C CA   . GLY C 3  517 ? -13.039 -31.581 -81.665  1.00 29.81 517 C 1 
ATOM   11696 C C    . GLY C 3  517 ? -13.610 -31.937 -83.037  1.00 29.84 517 C 1 
ATOM   11697 O O    . GLY C 3  517 ? -13.061 -32.802 -83.717  1.00 28.30 517 C 1 
ATOM   11698 N N    . PRO C 3  518 ? -14.723 -31.319 -83.460  1.00 26.72 518 C 1 
ATOM   11699 C CA   . PRO C 3  518 ? -15.401 -31.660 -84.701  1.00 28.34 518 C 1 
ATOM   11700 C C    . PRO C 3  518 ? -14.454 -31.432 -85.884  1.00 29.22 518 C 1 
ATOM   11701 O O    . PRO C 3  518 ? -13.895 -30.344 -86.044  1.00 27.42 518 C 1 
ATOM   11702 C CB   . PRO C 3  518 ? -16.650 -30.777 -84.749  1.00 25.49 518 C 1 
ATOM   11703 C CG   . PRO C 3  518 ? -16.288 -29.585 -83.868  1.00 25.62 518 C 1 
ATOM   11704 C CD   . PRO C 3  518 ? -15.372 -30.184 -82.807  1.00 31.15 518 C 1 
ATOM   11705 N N    . VAL C 3  519 ? -14.277 -32.467 -86.712  1.00 27.18 519 C 1 
ATOM   11706 C CA   . VAL C 3  519 ? -13.476 -32.398 -87.937  1.00 27.63 519 C 1 
ATOM   11707 C C    . VAL C 3  519 ? -14.136 -31.381 -88.867  1.00 27.20 519 C 1 
ATOM   11708 O O    . VAL C 3  519 ? -15.292 -31.542 -89.252  1.00 26.45 519 C 1 
ATOM   11709 C CB   . VAL C 3  519 ? -13.358 -33.777 -88.609  1.00 26.30 519 C 1 
ATOM   11710 C CG1  . VAL C 3  519 ? -12.495 -33.720 -89.866  1.00 23.85 519 C 1 
ATOM   11711 C CG2  . VAL C 3  519 ? -12.729 -34.807 -87.648  1.00 27.34 519 C 1 
ATOM   11712 N N    . ALA C 3  520 ? -13.406 -30.324 -89.232  1.00 26.89 520 C 1 
ATOM   11713 C CA   . ALA C 3  520 ? -13.879 -29.314 -90.170  1.00 28.86 520 C 1 
ATOM   11714 C C    . ALA C 3  520 ? -14.026 -29.959 -91.556  1.00 28.35 520 C 1 
ATOM   11715 O O    . ALA C 3  520 ? -13.038 -30.213 -92.242  1.00 27.42 520 C 1 
ATOM   11716 C CB   . ALA C 3  520 ? -12.894 -28.139 -90.166  1.00 27.10 520 C 1 
ATOM   11717 N N    . ILE C 3  521 ? -15.284 -30.260 -91.958  1.00 26.26 521 C 1 
ATOM   11718 C CA   . ILE C 3  521 ? -15.601 -30.783 -93.288  1.00 28.53 521 C 1 
ATOM   11719 C C    . ILE C 3  521 ? -15.280 -29.674 -94.291  1.00 27.64 521 C 1 
ATOM   11720 O O    . ILE C 3  521 ? -15.913 -28.623 -94.281  1.00 26.47 521 C 1 
ATOM   11721 C CB   . ILE C 3  521 ? -17.066 -31.259 -93.376  1.00 27.13 521 C 1 
ATOM   11722 C CG1  . ILE C 3  521 ? -17.361 -32.353 -92.314  1.00 26.01 521 C 1 
ATOM   11723 C CG2  . ILE C 3  521 ? -17.358 -31.792 -94.792  1.00 27.81 521 C 1 
ATOM   11724 C CD1  . ILE C 3  521 ? -18.832 -32.781 -92.228  1.00 26.21 521 C 1 
ATOM   11725 N N    . ALA C 3  522 ? -14.283 -29.897 -95.161  1.00 28.20 522 C 1 
ATOM   11726 C CA   . ALA C 3  522 ? -13.944 -28.981 -96.243  1.00 28.88 522 C 1 
ATOM   11727 C C    . ALA C 3  522 ? -15.101 -28.970 -97.256  1.00 27.89 522 C 1 
ATOM   11728 O O    . ALA C 3  522 ? -15.445 -30.027 -97.782  1.00 27.09 522 C 1 
ATOM   11729 C CB   . ALA C 3  522 ? -12.626 -29.432 -96.879  1.00 27.41 522 C 1 
ATOM   11730 N N    . PRO C 3  523 ? -15.745 -27.821 -97.552  1.00 25.22 523 C 1 
ATOM   11731 C CA   . PRO C 3  523 ? -16.839 -27.752 -98.512  1.00 27.23 523 C 1 
ATOM   11732 C C    . PRO C 3  523 ? -16.278 -27.987 -99.925  1.00 27.72 523 C 1 
ATOM   11733 O O    . PRO C 3  523 ? -15.431 -27.221 -100.394 1.00 25.83 523 C 1 
ATOM   11734 C CB   . PRO C 3  523 ? -17.462 -26.365 -98.320  1.00 24.72 523 C 1 
ATOM   11735 C CG   . PRO C 3  523 ? -16.314 -25.516 -97.784  1.00 24.97 523 C 1 
ATOM   11736 C CD   . PRO C 3  523 ? -15.457 -26.502 -96.989  1.00 30.72 523 C 1 
ATOM   11737 N N    . GLU C 3  524 ? -16.757 -29.054 -100.599 1.00 24.78 524 C 1 
ATOM   11738 C CA   . GLU C 3  524 ? -16.459 -29.303 -102.013 1.00 26.50 524 C 1 
ATOM   11739 C C    . GLU C 3  524 ? -17.068 -28.181 -102.870 1.00 25.30 524 C 1 
ATOM   11740 O O    . GLU C 3  524 ? -18.283 -27.978 -102.913 1.00 25.05 524 C 1 
ATOM   11741 C CB   . GLU C 3  524 ? -16.973 -30.683 -102.461 1.00 25.95 524 C 1 
ATOM   11742 C CG   . GLU C 3  524 ? -16.119 -31.848 -101.921 1.00 25.33 524 C 1 
ATOM   11743 C CD   . GLU C 3  524 ? -16.563 -33.233 -102.423 1.00 25.62 524 C 1 
ATOM   11744 O OE1  . GLU C 3  524 ? -15.697 -34.146 -102.447 1.00 23.53 524 C 1 
ATOM   11745 O OE2  . GLU C 3  524 ? -17.755 -33.391 -102.751 1.00 29.03 524 C 1 
ATOM   11746 N N    . LEU C 3  525 ? -16.207 -27.412 -103.565 1.00 23.65 525 C 1 
ATOM   11747 C CA   . LEU C 3  525 ? -16.599 -26.407 -104.555 1.00 26.83 525 C 1 
ATOM   11748 C C    . LEU C 3  525 ? -17.084 -27.121 -105.825 1.00 25.64 525 C 1 
ATOM   11749 O O    . LEU C 3  525 ? -16.310 -27.355 -106.753 1.00 25.09 525 C 1 
ATOM   11750 C CB   . LEU C 3  525 ? -15.403 -25.478 -104.844 1.00 26.30 525 C 1 
ATOM   11751 C CG   . LEU C 3  525 ? -15.209 -24.341 -103.825 1.00 24.32 525 C 1 
ATOM   11752 C CD1  . LEU C 3  525 ? -13.796 -23.778 -103.913 1.00 24.86 525 C 1 
ATOM   11753 C CD2  . LEU C 3  525 ? -16.197 -23.197 -104.086 1.00 28.65 525 C 1 
ATOM   11754 N N    . GLU C 3  526 ? -18.400 -27.486 -105.905 1.00 27.04 526 C 1 
ATOM   11755 C CA   . GLU C 3  526 ? -19.009 -27.987 -107.142 1.00 28.45 526 C 1 
ATOM   11756 C C    . GLU C 3  526 ? -18.960 -26.908 -108.233 1.00 26.94 526 C 1 
ATOM   11757 O O    . GLU C 3  526 ? -19.669 -25.900 -108.197 1.00 26.73 526 C 1 
ATOM   11758 C CB   . GLU C 3  526 ? -20.453 -28.464 -106.927 1.00 27.87 526 C 1 
ATOM   11759 C CG   . GLU C 3  526 ? -20.563 -29.846 -106.276 1.00 26.66 526 C 1 
ATOM   11760 C CD   . GLU C 3  526 ? -22.005 -30.392 -106.289 1.00 26.06 526 C 1 
ATOM   11761 O OE1  . GLU C 3  526 ? -22.175 -31.625 -106.194 1.00 23.81 526 C 1 
ATOM   11762 O OE2  . GLU C 3  526 ? -22.956 -29.573 -106.400 1.00 29.25 526 C 1 
ATOM   11763 N N    . SER C 3  527 ? -18.132 -27.128 -109.250 1.00 25.46 527 C 1 
ATOM   11764 C CA   . SER C 3  527 ? -18.028 -26.322 -110.466 1.00 27.31 527 C 1 
ATOM   11765 C C    . SER C 3  527 ? -19.227 -26.592 -111.385 1.00 26.47 527 C 1 
ATOM   11766 O O    . SER C 3  527 ? -19.137 -27.398 -112.311 1.00 25.29 527 C 1 
ATOM   11767 C CB   . SER C 3  527 ? -16.702 -26.631 -111.174 1.00 26.11 527 C 1 
ATOM   11768 O OG   . SER C 3  527 ? -16.608 -28.009 -111.492 1.00 24.28 527 C 1 
ATOM   11769 N N    . LYS C 3  528 ? -20.383 -25.939 -111.120 1.00 24.10 528 C 1 
ATOM   11770 C CA   . LYS C 3  528 ? -21.527 -26.030 -112.045 1.00 26.73 528 C 1 
ATOM   11771 C C    . LYS C 3  528 ? -21.184 -25.336 -113.373 1.00 25.05 528 C 1 
ATOM   11772 O O    . LYS C 3  528 ? -21.280 -24.118 -113.488 1.00 23.98 528 C 1 
ATOM   11773 C CB   . LYS C 3  528 ? -22.808 -25.460 -111.422 1.00 26.30 528 C 1 
ATOM   11774 C CG   . LYS C 3  528 ? -23.477 -26.480 -110.506 1.00 25.49 528 C 1 
ATOM   11775 C CD   . LYS C 3  528 ? -24.844 -25.986 -110.038 1.00 25.12 528 C 1 
ATOM   11776 C CE   . LYS C 3  528 ? -25.536 -27.089 -109.233 1.00 22.57 528 C 1 
ATOM   11777 N NZ   . LYS C 3  528 ? -26.842 -26.663 -108.712 1.00 22.98 528 C 1 
ATOM   11778 N N    . GLU C 3  529 ? -20.797 -26.123 -114.420 1.00 27.22 529 C 1 
ATOM   11779 C CA   . GLU C 3  529 ? -20.776 -25.702 -115.823 1.00 28.04 529 C 1 
ATOM   11780 C C    . GLU C 3  529 ? -22.215 -25.424 -116.286 1.00 26.58 529 C 1 
ATOM   11781 O O    . GLU C 3  529 ? -23.058 -26.324 -116.345 1.00 26.14 529 C 1 
ATOM   11782 C CB   . GLU C 3  529 ? -20.131 -26.772 -116.711 1.00 27.87 529 C 1 
ATOM   11783 C CG   . GLU C 3  529 ? -18.612 -26.877 -116.528 1.00 26.51 529 C 1 
ATOM   11784 C CD   . GLU C 3  529 ? -17.948 -27.868 -117.502 1.00 25.60 529 C 1 
ATOM   11785 O OE1  . GLU C 3  529 ? -16.736 -27.691 -117.784 1.00 24.51 529 C 1 
ATOM   11786 O OE2  . GLU C 3  529 ? -18.646 -28.800 -117.963 1.00 29.17 529 C 1 
ATOM   11787 N N    . SER C 3  530 ? -22.536 -24.156 -116.609 1.00 27.23 530 C 1 
ATOM   11788 C CA   . SER C 3  530 ? -23.834 -23.784 -117.189 1.00 27.31 530 C 1 
ATOM   11789 C C    . SER C 3  530 ? -23.879 -24.215 -118.660 1.00 25.70 530 C 1 
ATOM   11790 O O    . SER C 3  530 ? -23.247 -23.579 -119.505 1.00 24.82 530 C 1 
ATOM   11791 C CB   . SER C 3  530 ? -24.058 -22.274 -117.054 1.00 26.35 530 C 1 
ATOM   11792 O OG   . SER C 3  530 ? -23.026 -21.546 -117.672 1.00 24.79 530 C 1 
ATOM   11793 N N    . VAL C 3  531 ? -24.619 -25.302 -118.983 1.00 23.30 531 C 1 
ATOM   11794 C CA   . VAL C 3  531 ? -24.761 -25.801 -120.369 1.00 24.70 531 C 1 
ATOM   11795 C C    . VAL C 3  531 ? -25.835 -25.038 -121.150 1.00 24.19 531 C 1 
ATOM   11796 O O    . VAL C 3  531 ? -25.510 -24.263 -122.040 1.00 22.91 531 C 1 
ATOM   11797 C CB   . VAL C 3  531 ? -25.051 -27.313 -120.417 1.00 23.27 531 C 1 
ATOM   11798 C CG1  . VAL C 3  531 ? -25.090 -27.819 -121.860 1.00 21.06 531 C 1 
ATOM   11799 C CG2  . VAL C 3  531 ? -23.991 -28.129 -119.667 1.00 24.94 531 C 1 
ATOM   11800 N N    . LEU C 3  532 ? -27.123 -25.318 -120.974 1.00 21.54 532 C 1 
ATOM   11801 C CA   . LEU C 3  532 ? -28.293 -24.818 -121.710 1.00 23.57 532 C 1 
ATOM   11802 C C    . LEU C 3  532 ? -29.154 -23.900 -120.852 1.00 21.41 532 C 1 
ATOM   11803 O O    . LEU C 3  532 ? -29.325 -24.202 -119.662 1.00 18.33 532 C 1 
ATOM   11804 C CB   . LEU C 3  532 ? -29.145 -25.988 -122.239 1.00 22.14 532 C 1 
ATOM   11805 C CG   . LEU C 3  532 ? -28.746 -26.515 -123.609 1.00 20.91 532 C 1 
ATOM   11806 C CD1  . LEU C 3  532 ? -29.476 -27.829 -123.888 1.00 21.32 532 C 1 
ATOM   11807 C CD2  . LEU C 3  532 ? -29.097 -25.543 -124.727 1.00 24.32 532 C 1 
ATOM   11808 O OXT  . LEU C 3  532 ? -29.687 -22.945 -121.503 1.00 21.11 532 C 1 
ATOM   11809 N N    . ALA D 4  1   ? 6.706   -33.236 39.903   1.00 42.02 1   D 1 
ATOM   11810 C CA   . ALA D 4  1   ? 5.943   -32.059 40.309   1.00 45.86 1   D 1 
ATOM   11811 C C    . ALA D 4  1   ? 4.698   -31.994 39.435   1.00 48.60 1   D 1 
ATOM   11812 O O    . ALA D 4  1   ? 4.819   -31.966 38.215   1.00 45.23 1   D 1 
ATOM   11813 C CB   . ALA D 4  1   ? 6.813   -30.808 40.175   1.00 42.93 1   D 1 
ATOM   11814 N N    . GLY D 4  2   ? 3.540   -32.067 40.053   1.00 50.33 2   D 1 
ATOM   11815 C CA   . GLY D 4  2   ? 2.271   -31.971 39.342   1.00 52.68 2   D 1 
ATOM   11816 C C    . GLY D 4  2   ? 1.648   -30.604 39.578   1.00 55.47 2   D 1 
ATOM   11817 O O    . GLY D 4  2   ? 1.967   -29.940 40.557   1.00 52.45 2   D 1 
ATOM   11818 N N    . PHE D 4  3   ? 0.727   -30.208 38.720   1.00 56.00 3   D 1 
ATOM   11819 C CA   . PHE D 4  3   ? -0.014  -28.953 38.893   1.00 57.77 3   D 1 
ATOM   11820 C C    . PHE D 4  3   ? -1.178  -29.080 39.888   1.00 60.22 3   D 1 
ATOM   11821 O O    . PHE D 4  3   ? -2.217  -28.439 39.729   1.00 55.62 3   D 1 
ATOM   11822 C CB   . PHE D 4  3   ? -0.471  -28.454 37.527   1.00 54.61 3   D 1 
ATOM   11823 C CG   . PHE D 4  3   ? 0.673   -28.159 36.590   1.00 53.69 3   D 1 
ATOM   11824 C CD1  . PHE D 4  3   ? 1.518   -27.066 36.841   1.00 50.29 3   D 1 
ATOM   11825 C CD2  . PHE D 4  3   ? 0.908   -28.987 35.481   1.00 50.87 3   D 1 
ATOM   11826 C CE1  . PHE D 4  3   ? 2.590   -26.797 35.984   1.00 48.31 3   D 1 
ATOM   11827 C CE2  . PHE D 4  3   ? 1.982   -28.717 34.622   1.00 48.03 3   D 1 
ATOM   11828 C CZ   . PHE D 4  3   ? 2.822   -27.622 34.875   1.00 49.24 3   D 1 
ATOM   11829 N N    . ASN D 4  4   ? -1.023  -29.929 40.893   1.00 58.05 4   D 1 
ATOM   11830 C CA   . ASN D 4  4   ? -2.118  -30.325 41.783   1.00 58.56 4   D 1 
ATOM   11831 C C    . ASN D 4  4   ? -2.602  -29.175 42.670   1.00 61.03 4   D 1 
ATOM   11832 O O    . ASN D 4  4   ? -3.797  -29.023 42.896   1.00 57.07 4   D 1 
ATOM   11833 C CB   . ASN D 4  4   ? -1.648  -31.509 42.648   1.00 53.48 4   D 1 
ATOM   11834 C CG   . ASN D 4  4   ? -1.270  -32.749 41.856   1.00 49.14 4   D 1 
ATOM   11835 O OD1  . ASN D 4  4   ? -1.270  -32.792 40.650   1.00 44.16 4   D 1 
ATOM   11836 N ND2  . ASN D 4  4   ? -0.901  -33.809 42.535   1.00 44.24 4   D 1 
ATOM   11837 N N    . GLN D 4  5   ? -1.672  -28.383 43.183   1.00 64.13 5   D 1 
ATOM   11838 C CA   . GLN D 4  5   ? -1.994  -27.273 44.068   1.00 66.84 5   D 1 
ATOM   11839 C C    . GLN D 4  5   ? -1.668  -25.931 43.414   1.00 69.48 5   D 1 
ATOM   11840 O O    . GLN D 4  5   ? -0.774  -25.814 42.576   1.00 66.50 5   D 1 
ATOM   11841 C CB   . GLN D 4  5   ? -1.267  -27.444 45.407   1.00 63.05 5   D 1 
ATOM   11842 C CG   . GLN D 4  5   ? -1.737  -28.700 46.160   1.00 58.99 5   D 1 
ATOM   11843 C CD   . GLN D 4  5   ? -1.216  -28.765 47.597   1.00 52.74 5   D 1 
ATOM   11844 O OE1  . GLN D 4  5   ? -0.500  -27.910 48.082   1.00 49.42 5   D 1 
ATOM   11845 N NE2  . GLN D 4  5   ? -1.580  -29.781 48.342   1.00 46.89 5   D 1 
ATOM   11846 N N    . LEU D 4  6   ? -2.371  -24.896 43.865   1.00 69.87 6   D 1 
ATOM   11847 C CA   . LEU D 4  6   ? -2.094  -23.515 43.454   1.00 70.73 6   D 1 
ATOM   11848 C C    . LEU D 4  6   ? -0.642  -23.110 43.714   1.00 73.28 6   D 1 
ATOM   11849 O O    . LEU D 4  6   ? -0.053  -22.397 42.914   1.00 71.35 6   D 1 
ATOM   11850 C CB   . LEU D 4  6   ? -3.039  -22.572 44.223   1.00 67.70 6   D 1 
ATOM   11851 C CG   . LEU D 4  6   ? -4.317  -22.241 43.436   1.00 63.55 6   D 1 
ATOM   11852 C CD1  . LEU D 4  6   ? -5.418  -21.774 44.374   1.00 57.71 6   D 1 
ATOM   11853 C CD2  . LEU D 4  6   ? -4.058  -21.140 42.411   1.00 58.42 6   D 1 
ATOM   11854 N N    . THR D 4  7   ? -0.072  -23.596 44.817   1.00 74.01 7   D 1 
ATOM   11855 C CA   . THR D 4  7   ? 1.332   -23.364 45.165   1.00 74.66 7   D 1 
ATOM   11856 C C    . THR D 4  7   ? 2.287   -23.975 44.145   1.00 76.11 7   D 1 
ATOM   11857 O O    . THR D 4  7   ? 3.253   -23.322 43.760   1.00 73.59 7   D 1 
ATOM   11858 C CB   . THR D 4  7   ? 1.640   -23.947 46.547   1.00 72.59 7   D 1 
ATOM   11859 O OG1  . THR D 4  7   ? 1.091   -25.244 46.665   1.00 66.44 7   D 1 
ATOM   11860 C CG2  . THR D 4  7   ? 1.013   -23.102 47.653   1.00 62.50 7   D 1 
ATOM   11861 N N    . ASP D 4  8   ? 1.996   -25.172 43.657   1.00 68.50 8   D 1 
ATOM   11862 C CA   . ASP D 4  8   ? 2.810   -25.821 42.629   1.00 68.03 8   D 1 
ATOM   11863 C C    . ASP D 4  8   ? 2.715   -25.064 41.301   1.00 70.02 8   D 1 
ATOM   11864 O O    . ASP D 4  8   ? 3.730   -24.795 40.657   1.00 68.80 8   D 1 
ATOM   11865 C CB   . ASP D 4  8   ? 2.361   -27.274 42.418   1.00 65.42 8   D 1 
ATOM   11866 C CG   . ASP D 4  8   ? 2.529   -28.178 43.632   1.00 62.47 8   D 1 
ATOM   11867 O OD1  . ASP D 4  8   ? 3.387   -27.878 44.484   1.00 56.04 8   D 1 
ATOM   11868 O OD2  . ASP D 4  8   ? 1.785   -29.186 43.677   1.00 57.57 8   D 1 
ATOM   11869 N N    . ARG D 4  9   ? 1.506   -24.640 40.929   1.00 68.05 9   D 1 
ATOM   11870 C CA   . ARG D 4  9   ? 1.302   -23.816 39.731   1.00 68.76 9   D 1 
ATOM   11871 C C    . ARG D 4  9   ? 1.999   -22.465 39.851   1.00 71.16 9   D 1 
ATOM   11872 O O    . ARG D 4  9   ? 2.650   -22.044 38.901   1.00 71.48 9   D 1 
ATOM   11873 C CB   . ARG D 4  9   ? -0.186  -23.623 39.423   1.00 67.11 9   D 1 
ATOM   11874 C CG   . ARG D 4  9   ? -0.892  -24.944 39.094   1.00 65.81 9   D 1 
ATOM   11875 C CD   . ARG D 4  9   ? -2.244  -24.673 38.445   1.00 63.41 9   D 1 
ATOM   11876 N NE   . ARG D 4  9   ? -3.094  -25.880 38.401   1.00 60.05 9   D 1 
ATOM   11877 C CZ   . ARG D 4  9   ? -4.255  -25.987 37.771   1.00 56.13 9   D 1 
ATOM   11878 N NH1  . ARG D 4  9   ? -4.744  -25.050 37.013   1.00 51.94 9   D 1 
ATOM   11879 N NH2  . ARG D 4  9   ? -4.985  -27.048 37.913   1.00 50.77 9   D 1 
ATOM   11880 N N    . LEU D 4  10  ? 1.921   -21.819 41.010   1.00 73.66 10  D 1 
ATOM   11881 C CA   . LEU D 4  10  ? 2.620   -20.560 41.248   1.00 75.16 10  D 1 
ATOM   11882 C C    . LEU D 4  10  ? 4.138   -20.740 41.150   1.00 76.47 10  D 1 
ATOM   11883 O O    . LEU D 4  10  ? 4.806   -19.918 40.527   1.00 76.02 10  D 1 
ATOM   11884 C CB   . LEU D 4  10  ? 2.207   -19.994 42.615   1.00 75.08 10  D 1 
ATOM   11885 C CG   . LEU D 4  10  ? 2.873   -18.645 42.953   1.00 73.63 10  D 1 
ATOM   11886 C CD1  . LEU D 4  10  ? 2.482   -17.537 41.980   1.00 66.91 10  D 1 
ATOM   11887 C CD2  . LEU D 4  10  ? 2.461   -18.213 44.357   1.00 69.76 10  D 1 
ATOM   11888 N N    . THR D 4  11  ? 4.669   -21.813 41.719   1.00 76.11 11  D 1 
ATOM   11889 C CA   . THR D 4  11  ? 6.103   -22.125 41.643   1.00 74.88 11  D 1 
ATOM   11890 C C    . THR D 4  11  ? 6.538   -22.341 40.195   1.00 75.22 11  D 1 
ATOM   11891 O O    . THR D 4  11  ? 7.544   -21.784 39.758   1.00 74.01 11  D 1 
ATOM   11892 C CB   . THR D 4  11  ? 6.440   -23.363 42.486   1.00 73.74 11  D 1 
ATOM   11893 O OG1  . THR D 4  11  ? 5.979   -23.194 43.805   1.00 67.97 11  D 1 
ATOM   11894 C CG2  . THR D 4  11  ? 7.945   -23.599 42.580   1.00 65.09 11  D 1 
ATOM   11895 N N    . PHE D 4  12  ? 5.735   -23.071 39.430   1.00 68.71 12  D 1 
ATOM   11896 C CA   . PHE D 4  12  ? 5.967   -23.288 38.004   1.00 68.04 12  D 1 
ATOM   11897 C C    . PHE D 4  12  ? 5.930   -21.983 37.197   1.00 69.35 12  D 1 
ATOM   11898 O O    . PHE D 4  12  ? 6.886   -21.666 36.492   1.00 69.16 12  D 1 
ATOM   11899 C CB   . PHE D 4  12  ? 4.922   -24.288 37.504   1.00 66.37 12  D 1 
ATOM   11900 C CG   . PHE D 4  12  ? 5.040   -24.595 36.034   1.00 64.48 12  D 1 
ATOM   11901 C CD1  . PHE D 4  12  ? 4.223   -23.937 35.100   1.00 58.00 12  D 1 
ATOM   11902 C CD2  . PHE D 4  12  ? 5.963   -25.560 35.595   1.00 58.91 12  D 1 
ATOM   11903 C CE1  . PHE D 4  12  ? 4.316   -24.259 33.738   1.00 55.78 12  D 1 
ATOM   11904 C CE2  . PHE D 4  12  ? 6.052   -25.885 34.236   1.00 55.10 12  D 1 
ATOM   11905 C CZ   . PHE D 4  12  ? 5.226   -25.237 33.310   1.00 57.38 12  D 1 
ATOM   11906 N N    . LEU D 4  13  ? 4.877   -21.196 37.355   1.00 73.49 13  D 1 
ATOM   11907 C CA   . LEU D 4  13  ? 4.730   -19.915 36.659   1.00 72.98 13  D 1 
ATOM   11908 C C    . LEU D 4  13  ? 5.848   -18.932 37.025   1.00 73.77 13  D 1 
ATOM   11909 O O    . LEU D 4  13  ? 6.359   -18.227 36.162   1.00 74.05 13  D 1 
ATOM   11910 C CB   . LEU D 4  13  ? 3.356   -19.311 36.988   1.00 72.69 13  D 1 
ATOM   11911 C CG   . LEU D 4  13  ? 2.150   -20.072 36.409   1.00 72.58 13  D 1 
ATOM   11912 C CD1  . LEU D 4  13  ? 0.863   -19.502 37.004   1.00 67.84 13  D 1 
ATOM   11913 C CD2  . LEU D 4  13  ? 2.061   -19.963 34.896   1.00 69.17 13  D 1 
ATOM   11914 N N    . THR D 4  14  ? 6.262   -18.917 38.295   1.00 78.82 14  D 1 
ATOM   11915 C CA   . THR D 4  14  ? 7.368   -18.076 38.766   1.00 77.79 14  D 1 
ATOM   11916 C C    . THR D 4  14  ? 8.702   -18.517 38.165   1.00 77.23 14  D 1 
ATOM   11917 O O    . THR D 4  14  ? 9.494   -17.677 37.752   1.00 74.89 14  D 1 
ATOM   11918 C CB   . THR D 4  14  ? 7.453   -18.095 40.299   1.00 77.25 14  D 1 
ATOM   11919 O OG1  . THR D 4  14  ? 6.229   -17.695 40.866   1.00 69.51 14  D 1 
ATOM   11920 C CG2  . THR D 4  14  ? 8.505   -17.133 40.843   1.00 67.65 14  D 1 
ATOM   11921 N N    . GLY D 4  15  ? 8.933   -19.815 38.073   1.00 75.36 15  D 1 
ATOM   11922 C CA   . GLY D 4  15  ? 10.154  -20.349 37.472   1.00 72.17 15  D 1 
ATOM   11923 C C    . GLY D 4  15  ? 10.305  -20.024 35.984   1.00 72.22 15  D 1 
ATOM   11924 O O    . GLY D 4  15  ? 11.416  -19.788 35.510   1.00 70.15 15  D 1 
ATOM   11925 N N    . ILE D 4  16  ? 9.189   -19.963 35.262   1.00 72.40 16  D 1 
ATOM   11926 C CA   . ILE D 4  16  ? 9.187   -19.757 33.808   1.00 70.11 16  D 1 
ATOM   11927 C C    . ILE D 4  16  ? 9.086   -18.282 33.428   1.00 70.02 16  D 1 
ATOM   11928 O O    . ILE D 4  16  ? 9.884   -17.786 32.632   1.00 67.59 16  D 1 
ATOM   11929 C CB   . ILE D 4  16  ? 8.046   -20.569 33.171   1.00 68.13 16  D 1 
ATOM   11930 C CG1  . ILE D 4  16  ? 8.277   -22.073 33.413   1.00 63.62 16  D 1 
ATOM   11931 C CG2  . ILE D 4  16  ? 7.953   -20.304 31.658   1.00 61.29 16  D 1 
ATOM   11932 C CD1  . ILE D 4  16  ? 6.999   -22.863 33.227   1.00 56.70 16  D 1 
ATOM   11933 N N    . TYR D 4  17  ? 8.105   -17.589 33.991   1.00 71.31 17  D 1 
ATOM   11934 C CA   . TYR D 4  17  ? 7.763   -16.213 33.623   1.00 70.39 17  D 1 
ATOM   11935 C C    . TYR D 4  17  ? 8.383   -15.160 34.549   1.00 69.64 17  D 1 
ATOM   11936 O O    . TYR D 4  17  ? 8.248   -13.963 34.309   1.00 66.27 17  D 1 
ATOM   11937 C CB   . TYR D 4  17  ? 6.243   -16.085 33.532   1.00 69.65 17  D 1 
ATOM   11938 C CG   . TYR D 4  17  ? 5.591   -17.037 32.551   1.00 70.95 17  D 1 
ATOM   11939 C CD1  . TYR D 4  17  ? 5.890   -16.952 31.179   1.00 65.59 17  D 1 
ATOM   11940 C CD2  . TYR D 4  17  ? 4.683   -18.015 32.995   1.00 66.89 17  D 1 
ATOM   11941 C CE1  . TYR D 4  17  ? 5.286   -17.822 30.262   1.00 65.59 17  D 1 
ATOM   11942 C CE2  . TYR D 4  17  ? 4.070   -18.891 32.086   1.00 65.19 17  D 1 
ATOM   11943 C CZ   . TYR D 4  17  ? 4.374   -18.789 30.717   1.00 68.46 17  D 1 
ATOM   11944 O OH   . TYR D 4  17  ? 3.771   -19.635 29.820   1.00 65.87 17  D 1 
ATOM   11945 N N    . GLY D 4  18  ? 9.092   -15.593 35.570   1.00 73.03 18  D 1 
ATOM   11946 C CA   . GLY D 4  18  ? 9.701   -14.726 36.568   1.00 73.36 18  D 1 
ATOM   11947 C C    . GLY D 4  18  ? 8.779   -14.447 37.753   1.00 75.65 18  D 1 
ATOM   11948 O O    . GLY D 4  18  ? 7.628   -14.874 37.801   1.00 73.68 18  D 1 
ATOM   11949 N N    . GLN D 4  19  ? 9.318   -13.727 38.734   1.00 76.69 19  D 1 
ATOM   11950 C CA   . GLN D 4  19  ? 8.546   -13.370 39.922   1.00 76.56 19  D 1 
ATOM   11951 C C    . GLN D 4  19  ? 7.435   -12.374 39.576   1.00 77.34 19  D 1 
ATOM   11952 O O    . GLN D 4  19  ? 7.728   -11.307 39.039   1.00 73.97 19  D 1 
ATOM   11953 C CB   . GLN D 4  19  ? 9.462   -12.810 41.015   1.00 73.77 19  D 1 
ATOM   11954 C CG   . GLN D 4  19  ? 9.853   -13.886 42.026   1.00 68.10 19  D 1 
ATOM   11955 C CD   . GLN D 4  19  ? 10.644  -13.325 43.205   1.00 63.20 19  D 1 
ATOM   11956 O OE1  . GLN D 4  19  ? 11.088  -12.197 43.211   1.00 57.40 19  D 1 
ATOM   11957 N NE2  . GLN D 4  19  ? 10.847  -14.095 44.246   1.00 54.97 19  D 1 
ATOM   11958 N N    . PRO D 4  20  ? 6.177   -12.668 39.927   1.00 77.79 20  D 1 
ATOM   11959 C CA   . PRO D 4  20  ? 5.047   -11.841 39.504   1.00 77.64 20  D 1 
ATOM   11960 C C    . PRO D 4  20  ? 5.092   -10.420 40.060   1.00 77.49 20  D 1 
ATOM   11961 O O    . PRO D 4  20  ? 4.828   -9.468  39.333   1.00 73.29 20  D 1 
ATOM   11962 C CB   . PRO D 4  20  ? 3.799   -12.611 39.952   1.00 75.40 20  D 1 
ATOM   11963 C CG   . PRO D 4  20  ? 4.291   -13.557 41.041   1.00 74.20 20  D 1 
ATOM   11964 C CD   . PRO D 4  20  ? 5.723   -13.850 40.633   1.00 76.90 20  D 1 
ATOM   11965 N N    . CYS D 4  21  ? 5.482   -10.257 41.326   1.00 77.00 21  D 1 
ATOM   11966 C CA   . CYS D 4  21  ? 5.489   -8.943  41.973   1.00 75.10 21  D 1 
ATOM   11967 C C    . CYS D 4  21  ? 6.815   -8.176  41.843   1.00 73.98 21  D 1 
ATOM   11968 O O    . CYS D 4  21  ? 6.947   -7.095  42.407   1.00 68.52 21  D 1 
ATOM   11969 C CB   . CYS D 4  21  ? 5.062   -9.101  43.436   1.00 73.54 21  D 1 
ATOM   11970 S SG   . CYS D 4  21  ? 3.412   -9.826  43.652   1.00 69.98 21  D 1 
ATOM   11971 N N    . GLN D 4  22  ? 7.796   -8.706  41.124   1.00 74.59 22  D 1 
ATOM   11972 C CA   . GLN D 4  22  ? 9.144   -8.127  41.092   1.00 72.09 22  D 1 
ATOM   11973 C C    . GLN D 4  22  ? 9.195   -6.760  40.399   1.00 71.48 22  D 1 
ATOM   11974 O O    . GLN D 4  22  ? 9.942   -5.878  40.820   1.00 65.93 22  D 1 
ATOM   11975 C CB   . GLN D 4  22  ? 10.081  -9.129  40.409   1.00 67.82 22  D 1 
ATOM   11976 C CG   . GLN D 4  22  ? 11.557  -8.742  40.568   1.00 61.86 22  D 1 
ATOM   11977 C CD   . GLN D 4  22  ? 12.504  -9.803  40.012   1.00 57.69 22  D 1 
ATOM   11978 O OE1  . GLN D 4  22  ? 12.129  -10.720 39.309   1.00 51.89 22  D 1 
ATOM   11979 N NE2  . GLN D 4  22  ? 13.776  -9.715  40.322   1.00 50.07 22  D 1 
ATOM   11980 N N    . SER D 4  23  ? 8.409   -6.596  39.347   1.00 68.82 23  D 1 
ATOM   11981 C CA   . SER D 4  23  ? 8.300   -5.341  38.603   1.00 66.98 23  D 1 
ATOM   11982 C C    . SER D 4  23  ? 7.195   -4.416  39.125   1.00 67.35 23  D 1 
ATOM   11983 O O    . SER D 4  23  ? 7.061   -3.296  38.638   1.00 62.93 23  D 1 
ATOM   11984 C CB   . SER D 4  23  ? 8.109   -5.641  37.111   1.00 63.17 23  D 1 
ATOM   11985 O OG   . SER D 4  23  ? 7.053   -6.556  36.910   1.00 57.65 23  D 1 
ATOM   11986 N N    . CYS D 4  24  ? 6.416   -4.861  40.092   1.00 68.64 24  D 1 
ATOM   11987 C CA   . CYS D 4  24  ? 5.363   -4.045  40.681   1.00 66.97 24  D 1 
ATOM   11988 C C    . CYS D 4  24  ? 5.939   -2.965  41.614   1.00 65.11 24  D 1 
ATOM   11989 O O    . CYS D 4  24  ? 6.970   -3.153  42.259   1.00 60.87 24  D 1 
ATOM   11990 C CB   . CYS D 4  24  ? 4.348   -4.931  41.406   1.00 65.78 24  D 1 
ATOM   11991 S SG   . CYS D 4  24  ? 3.377   -6.055  40.364   1.00 63.33 24  D 1 
ATOM   11992 N N    . MET D 4  25  ? 5.249   -1.838  41.706   1.00 64.39 25  D 1 
ATOM   11993 C CA   . MET D 4  25  ? 5.621   -0.787  42.646   1.00 61.43 25  D 1 
ATOM   11994 C C    . MET D 4  25  ? 5.362   -1.239  44.082   1.00 60.37 25  D 1 
ATOM   11995 O O    . MET D 4  25  ? 4.245   -1.591  44.455   1.00 53.08 25  D 1 
ATOM   11996 C CB   . MET D 4  25  ? 4.867   0.518   42.358   1.00 55.76 25  D 1 
ATOM   11997 C CG   . MET D 4  25  ? 5.294   1.174   41.043   1.00 51.43 25  D 1 
ATOM   11998 S SD   . MET D 4  25  ? 4.562   2.823   40.856   1.00 44.99 25  D 1 
ATOM   11999 C CE   . MET D 4  25  ? 5.180   3.264   39.225   1.00 40.57 25  D 1 
ATOM   12000 N N    . GLY D 4  26  ? 6.395   -1.149  44.893   1.00 58.49 26  D 1 
ATOM   12001 C CA   . GLY D 4  26  ? 6.361   -1.536  46.299   1.00 56.92 26  D 1 
ATOM   12002 C C    . GLY D 4  26  ? 6.943   -2.927  46.544   1.00 57.44 26  D 1 
ATOM   12003 O O    . GLY D 4  26  ? 6.793   -3.851  45.754   1.00 52.55 26  D 1 
ATOM   12004 N N    . ASN D 4  27  ? 7.605   -3.059  47.685   1.00 55.96 27  D 1 
ATOM   12005 C CA   . ASN D 4  27  ? 8.155   -4.340  48.115   1.00 55.43 27  D 1 
ATOM   12006 C C    . ASN D 4  27  ? 7.042   -5.185  48.728   1.00 57.66 27  D 1 
ATOM   12007 O O    . ASN D 4  27  ? 6.743   -5.068  49.916   1.00 52.12 27  D 1 
ATOM   12008 C CB   . ASN D 4  27  ? 9.319   -4.110  49.099   1.00 48.63 27  D 1 
ATOM   12009 C CG   . ASN D 4  27  ? 10.602  -3.673  48.417   1.00 43.67 27  D 1 
ATOM   12010 O OD1  . ASN D 4  27  ? 10.761  -3.735  47.217   1.00 39.40 27  D 1 
ATOM   12011 N ND2  . ASN D 4  27  ? 11.572  -3.230  49.189   1.00 38.73 27  D 1 
ATOM   12012 N N    . HIS D 4  28  ? 6.429   -6.036  47.925   1.00 58.96 28  D 1 
ATOM   12013 C CA   . HIS D 4  28  ? 5.472   -7.004  48.438   1.00 58.55 28  D 1 
ATOM   12014 C C    . HIS D 4  28  ? 6.217   -8.246  48.946   1.00 59.72 28  D 1 
ATOM   12015 O O    . HIS D 4  28  ? 6.536   -9.155  48.185   1.00 55.54 28  D 1 
ATOM   12016 C CB   . HIS D 4  28  ? 4.400   -7.316  47.386   1.00 53.82 28  D 1 
ATOM   12017 C CG   . HIS D 4  28  ? 3.209   -7.987  48.015   1.00 51.18 28  D 1 
ATOM   12018 N ND1  . HIS D 4  28  ? 3.183   -9.200  48.648   1.00 46.58 28  D 1 
ATOM   12019 C CD2  . HIS D 4  28  ? 1.952   -7.450  48.148   1.00 46.40 28  D 1 
ATOM   12020 C CE1  . HIS D 4  28  ? 1.949   -9.400  49.139   1.00 43.50 28  D 1 
ATOM   12021 N NE2  . HIS D 4  28  ? 1.171   -8.357  48.851   1.00 43.74 28  D 1 
ATOM   12022 N N    . ASN D 4  29  ? 6.479   -8.288  50.244   1.00 58.28 29  D 1 
ATOM   12023 C CA   . ASN D 4  29  ? 7.156   -9.415  50.906   1.00 58.20 29  D 1 
ATOM   12024 C C    . ASN D 4  29  ? 6.181   -10.478 51.441   1.00 59.92 29  D 1 
ATOM   12025 O O    . ASN D 4  29  ? 6.590   -11.411 52.123   1.00 53.97 29  D 1 
ATOM   12026 C CB   . ASN D 4  29  ? 8.058   -8.860  52.028   1.00 51.77 29  D 1 
ATOM   12027 C CG   . ASN D 4  29  ? 9.257   -8.075  51.518   1.00 47.13 29  D 1 
ATOM   12028 O OD1  . ASN D 4  29  ? 9.600   -8.068  50.358   1.00 42.36 29  D 1 
ATOM   12029 N ND2  . ASN D 4  29  ? 9.947   -7.391  52.402   1.00 41.85 29  D 1 
ATOM   12030 N N    . GLY D 4  30  ? 4.892   -10.306 51.205   1.00 60.51 30  D 1 
ATOM   12031 C CA   . GLY D 4  30  ? 3.867   -11.223 51.700   1.00 61.14 30  D 1 
ATOM   12032 C C    . GLY D 4  30  ? 3.755   -12.505 50.869   1.00 63.80 30  D 1 
ATOM   12033 O O    . GLY D 4  30  ? 4.298   -12.591 49.765   1.00 59.86 30  D 1 
ATOM   12034 N N    . PRO D 4  31  ? 3.024   -13.505 51.390   1.00 62.22 31  D 1 
ATOM   12035 C CA   . PRO D 4  31  ? 2.727   -14.707 50.623   1.00 63.72 31  D 1 
ATOM   12036 C C    . PRO D 4  31  ? 1.925   -14.340 49.370   1.00 66.03 31  D 1 
ATOM   12037 O O    . PRO D 4  31  ? 0.901   -13.657 49.441   1.00 63.20 31  D 1 
ATOM   12038 C CB   . PRO D 4  31  ? 1.963   -15.629 51.581   1.00 60.03 31  D 1 
ATOM   12039 C CG   . PRO D 4  31  ? 1.329   -14.667 52.584   1.00 59.09 31  D 1 
ATOM   12040 C CD   . PRO D 4  31  ? 2.336   -13.522 52.671   1.00 61.73 31  D 1 
ATOM   12041 N N    . LEU D 4  32  ? 2.404   -14.813 48.231   1.00 67.68 32  D 1 
ATOM   12042 C CA   . LEU D 4  32  ? 1.750   -14.572 46.954   1.00 68.61 32  D 1 
ATOM   12043 C C    . LEU D 4  32  ? 0.586   -15.545 46.786   1.00 70.26 32  D 1 
ATOM   12044 O O    . LEU D 4  32  ? 0.763   -16.762 46.881   1.00 68.25 32  D 1 
ATOM   12045 C CB   . LEU D 4  32  ? 2.779   -14.703 45.817   1.00 65.42 32  D 1 
ATOM   12046 C CG   . LEU D 4  32  ? 3.914   -13.663 45.867   1.00 61.65 32  D 1 
ATOM   12047 C CD1  . LEU D 4  32  ? 4.970   -13.996 44.813   1.00 56.19 32  D 1 
ATOM   12048 C CD2  . LEU D 4  32  ? 3.405   -12.248 45.602   1.00 58.94 32  D 1 
ATOM   12049 N N    . THR D 4  33  ? -0.590  -15.021 46.502   1.00 69.55 33  D 1 
ATOM   12050 C CA   . THR D 4  33  ? -1.779  -15.817 46.198   1.00 70.02 33  D 1 
ATOM   12051 C C    . THR D 4  33  ? -2.093  -15.743 44.713   1.00 71.17 33  D 1 
ATOM   12052 O O    . THR D 4  33  ? -2.259  -14.661 44.145   1.00 69.12 33  D 1 
ATOM   12053 C CB   . THR D 4  33  ? -2.981  -15.414 47.059   1.00 66.11 33  D 1 
ATOM   12054 O OG1  . THR D 4  33  ? -3.131  -14.017 47.123   1.00 59.46 33  D 1 
ATOM   12055 C CG2  . THR D 4  33  ? -2.825  -15.922 48.493   1.00 56.40 33  D 1 
ATOM   12056 N N    . LEU D 4  34  ? -2.154  -16.914 44.089   1.00 68.96 34  D 1 
ATOM   12057 C CA   . LEU D 4  34  ? -2.497  -17.044 42.676   1.00 68.58 34  D 1 
ATOM   12058 C C    . LEU D 4  34  ? -4.020  -17.106 42.527   1.00 68.26 34  D 1 
ATOM   12059 O O    . LEU D 4  34  ? -4.670  -17.908 43.196   1.00 65.96 34  D 1 
ATOM   12060 C CB   . LEU D 4  34  ? -1.810  -18.315 42.138   1.00 67.16 34  D 1 
ATOM   12061 C CG   . LEU D 4  34  ? -1.890  -18.478 40.610   1.00 64.16 34  D 1 
ATOM   12062 C CD1  . LEU D 4  34  ? -0.934  -17.528 39.897   1.00 58.55 34  D 1 
ATOM   12063 C CD2  . LEU D 4  34  ? -1.503  -19.902 40.226   1.00 61.07 34  D 1 
ATOM   12064 N N    . SER D 4  35  ? -4.579  -16.314 41.645   1.00 70.16 35  D 1 
ATOM   12065 C CA   . SER D 4  35  ? -5.993  -16.382 41.259   1.00 68.72 35  D 1 
ATOM   12066 C C    . SER D 4  35  ? -6.118  -16.764 39.789   1.00 67.68 35  D 1 
ATOM   12067 O O    . SER D 4  35  ? -5.304  -16.354 38.959   1.00 64.33 35  D 1 
ATOM   12068 C CB   . SER D 4  35  ? -6.690  -15.054 41.548   1.00 65.82 35  D 1 
ATOM   12069 O OG   . SER D 4  35  ? -8.072  -15.157 41.279   1.00 59.90 35  D 1 
ATOM   12070 N N    . GLY D 4  36  ? -7.127  -17.547 39.471   1.00 65.10 36  D 1 
ATOM   12071 C CA   . GLY D 4  36  ? -7.456  -17.933 38.105   1.00 62.69 36  D 1 
ATOM   12072 C C    . GLY D 4  36  ? -8.606  -17.107 37.522   1.00 62.26 36  D 1 
ATOM   12073 O O    . GLY D 4  36  ? -9.287  -16.365 38.222   1.00 57.54 36  D 1 
ATOM   12074 N N    . GLY D 4  37  ? -8.819  -17.274 36.232   1.00 58.33 37  D 1 
ATOM   12075 C CA   . GLY D 4  37  ? -9.858  -16.592 35.464   1.00 58.34 37  D 1 
ATOM   12076 C C    . GLY D 4  37  ? -9.569  -16.724 33.971   1.00 60.72 37  D 1 
ATOM   12077 O O    . GLY D 4  37  ? -9.281  -17.813 33.485   1.00 56.49 37  D 1 
ATOM   12078 N N    . SER D 4  38  ? -9.614  -15.626 33.245   1.00 56.93 38  D 1 
ATOM   12079 C CA   . SER D 4  38  ? -9.139  -15.585 31.855   1.00 57.28 38  D 1 
ATOM   12080 C C    . SER D 4  38  ? -7.609  -15.657 31.757   1.00 60.06 38  D 1 
ATOM   12081 O O    . SER D 4  38  ? -7.070  -16.186 30.791   1.00 57.18 38  D 1 
ATOM   12082 C CB   . SER D 4  38  ? -9.632  -14.297 31.200   1.00 53.70 38  D 1 
ATOM   12083 O OG   . SER D 4  38  ? -9.310  -13.224 32.054   1.00 50.18 38  D 1 
ATOM   12084 N N    . SER D 4  39  ? -6.919  -15.168 32.777   1.00 61.37 39  D 1 
ATOM   12085 C CA   . SER D 4  39  ? -5.478  -15.309 32.963   1.00 63.61 39  D 1 
ATOM   12086 C C    . SER D 4  39  ? -5.176  -15.535 34.443   1.00 65.52 39  D 1 
ATOM   12087 O O    . SER D 4  39  ? -5.999  -15.231 35.306   1.00 63.71 39  D 1 
ATOM   12088 C CB   . SER D 4  39  ? -4.763  -14.052 32.452   1.00 61.40 39  D 1 
ATOM   12089 O OG   . SER D 4  39  ? -3.368  -14.187 32.597   1.00 55.87 39  D 1 
ATOM   12090 N N    . TYR D 4  40  ? -3.990  -16.038 34.732   1.00 68.20 40  D 1 
ATOM   12091 C CA   . TYR D 4  40  ? -3.501  -16.044 36.105   1.00 70.84 40  D 1 
ATOM   12092 C C    . TYR D 4  40  ? -3.171  -14.627 36.568   1.00 72.40 40  D 1 
ATOM   12093 O O    . TYR D 4  40  ? -2.509  -13.862 35.869   1.00 71.43 40  D 1 
ATOM   12094 C CB   . TYR D 4  40  ? -2.301  -16.976 36.244   1.00 69.70 40  D 1 
ATOM   12095 C CG   . TYR D 4  40  ? -2.691  -18.432 36.313   1.00 70.48 40  D 1 
ATOM   12096 C CD1  . TYR D 4  40  ? -3.394  -18.909 37.435   1.00 66.04 40  D 1 
ATOM   12097 C CD2  . TYR D 4  40  ? -2.360  -19.319 35.271   1.00 67.05 40  D 1 
ATOM   12098 C CE1  . TYR D 4  40  ? -3.768  -20.259 37.518   1.00 64.33 40  D 1 
ATOM   12099 C CE2  . TYR D 4  40  ? -2.731  -20.671 35.348   1.00 64.14 40  D 1 
ATOM   12100 C CZ   . TYR D 4  40  ? -3.438  -21.137 36.474   1.00 66.89 40  D 1 
ATOM   12101 O OH   . TYR D 4  40  ? -3.815  -22.448 36.562   1.00 63.75 40  D 1 
ATOM   12102 N N    . THR D 4  41  ? -3.617  -14.310 37.776   1.00 74.50 41  D 1 
ATOM   12103 C CA   . THR D 4  41  ? -3.342  -13.034 38.436   1.00 74.65 41  D 1 
ATOM   12104 C C    . THR D 4  41  ? -2.765  -13.277 39.823   1.00 75.38 41  D 1 
ATOM   12105 O O    . THR D 4  41  ? -3.111  -14.251 40.494   1.00 74.49 41  D 1 
ATOM   12106 C CB   . THR D 4  41  ? -4.587  -12.138 38.514   1.00 72.47 41  D 1 
ATOM   12107 O OG1  . THR D 4  41  ? -5.655  -12.785 39.157   1.00 65.39 41  D 1 
ATOM   12108 C CG2  . THR D 4  41  ? -5.089  -11.722 37.136   1.00 64.95 41  D 1 
ATOM   12109 N N    . VAL D 4  42  ? -1.885  -12.390 40.244   1.00 79.15 42  D 1 
ATOM   12110 C CA   . VAL D 4  42  ? -1.307  -12.401 41.591   1.00 79.71 42  D 1 
ATOM   12111 C C    . VAL D 4  42  ? -1.494  -11.026 42.203   1.00 79.90 42  D 1 
ATOM   12112 O O    . VAL D 4  42  ? -1.159  -10.018 41.584   1.00 77.97 42  D 1 
ATOM   12113 C CB   . VAL D 4  42  ? 0.176   -12.808 41.573   1.00 78.62 42  D 1 
ATOM   12114 C CG1  . VAL D 4  42  ? 0.762   -12.792 42.981   1.00 70.66 42  D 1 
ATOM   12115 C CG2  . VAL D 4  42  ? 0.359   -14.221 41.014   1.00 71.17 42  D 1 
ATOM   12116 N N    . ASP D 4  43  ? -2.035  -10.986 43.407   1.00 79.50 43  D 1 
ATOM   12117 C CA   . ASP D 4  43  ? -2.160  -9.733  44.144   1.00 78.34 43  D 1 
ATOM   12118 C C    . ASP D 4  43  ? -0.806  -9.330  44.743   1.00 78.39 43  D 1 
ATOM   12119 O O    . ASP D 4  43  ? -0.240  -10.042 45.572   1.00 75.08 43  D 1 
ATOM   12120 C CB   . ASP D 4  43  ? -3.261  -9.858  45.210   1.00 75.63 43  D 1 
ATOM   12121 C CG   . ASP D 4  43  ? -3.670  -8.506  45.794   1.00 71.53 43  D 1 
ATOM   12122 O OD1  . ASP D 4  43  ? -2.943  -7.505  45.629   1.00 64.81 43  D 1 
ATOM   12123 O OD2  . ASP D 4  43  ? -4.777  -8.398  46.360   1.00 65.38 43  D 1 
ATOM   12124 N N    . CYS D 4  44  ? -0.300  -8.177  44.335   1.00 77.22 44  D 1 
ATOM   12125 C CA   . CYS D 4  44  ? 0.952   -7.580  44.798   1.00 75.98 44  D 1 
ATOM   12126 C C    . CYS D 4  44  ? 0.707   -6.353  45.695   1.00 75.06 44  D 1 
ATOM   12127 O O    . CYS D 4  44  ? 1.492   -5.397  45.695   1.00 69.68 44  D 1 
ATOM   12128 C CB   . CYS D 4  44  ? 1.839   -7.265  43.588   1.00 75.12 44  D 1 
ATOM   12129 S SG   . CYS D 4  44  ? 2.224   -8.699  42.536   1.00 71.88 44  D 1 
ATOM   12130 N N    . GLY D 4  45  ? -0.393  -6.356  46.428   1.00 75.30 45  D 1 
ATOM   12131 C CA   . GLY D 4  45  ? -0.791  -5.258  47.305   1.00 73.59 45  D 1 
ATOM   12132 C C    . GLY D 4  45  ? -1.483  -4.125  46.555   1.00 73.72 45  D 1 
ATOM   12133 O O    . GLY D 4  45  ? -2.701  -4.149  46.380   1.00 68.01 45  D 1 
ATOM   12134 N N    . ASN D 4  46  ? -0.729  -3.114  46.129   1.00 73.67 46  D 1 
ATOM   12135 C CA   . ASN D 4  46  ? -1.294  -1.965  45.411   1.00 72.06 46  D 1 
ATOM   12136 C C    . ASN D 4  46  ? -1.551  -2.224  43.924   1.00 73.04 46  D 1 
ATOM   12137 O O    . ASN D 4  46  ? -2.345  -1.512  43.309   1.00 68.47 46  D 1 
ATOM   12138 C CB   . ASN D 4  46  ? -0.367  -0.754  45.599   1.00 68.03 46  D 1 
ATOM   12139 C CG   . ASN D 4  46  ? -0.573  -0.057  46.929   1.00 62.91 46  D 1 
ATOM   12140 O OD1  . ASN D 4  46  ? -1.651  -0.025  47.488   1.00 55.56 46  D 1 
ATOM   12141 N ND2  . ASN D 4  46  ? 0.455   0.576   47.450   1.00 56.36 46  D 1 
ATOM   12142 N N    . GLN D 4  47  ? -0.886  -3.227  43.384   1.00 71.05 47  D 1 
ATOM   12143 C CA   . GLN D 4  47  ? -0.984  -3.614  41.986   1.00 73.46 47  D 1 
ATOM   12144 C C    . GLN D 4  47  ? -1.369  -5.088  41.880   1.00 75.38 47  D 1 
ATOM   12145 O O    . GLN D 4  47  ? -1.180  -5.868  42.815   1.00 73.82 47  D 1 
ATOM   12146 C CB   . GLN D 4  47  ? 0.341   -3.319  41.269   1.00 70.98 47  D 1 
ATOM   12147 C CG   . GLN D 4  47  ? 0.645   -1.817  41.203   1.00 69.50 47  D 1 
ATOM   12148 C CD   . GLN D 4  47  ? 1.922   -1.508  40.431   1.00 67.84 47  D 1 
ATOM   12149 O OE1  . GLN D 4  47  ? 2.888   -2.244  40.451   1.00 63.67 47  D 1 
ATOM   12150 N NE2  . GLN D 4  47  ? 1.977   -0.399  39.732   1.00 62.86 47  D 1 
ATOM   12151 N N    . ILE D 4  48  ? -1.906  -5.453  40.741   1.00 76.69 48  D 1 
ATOM   12152 C CA   . ILE D 4  48  ? -2.182  -6.840  40.385   1.00 77.24 48  D 1 
ATOM   12153 C C    . ILE D 4  48  ? -1.249  -7.206  39.238   1.00 77.93 48  D 1 
ATOM   12154 O O    . ILE D 4  48  ? -1.311  -6.601  38.164   1.00 76.15 48  D 1 
ATOM   12155 C CB   . ILE D 4  48  ? -3.672  -7.047  40.042   1.00 75.51 48  D 1 
ATOM   12156 C CG1  . ILE D 4  48  ? -4.553  -6.708  41.270   1.00 70.48 48  D 1 
ATOM   12157 C CG2  . ILE D 4  48  ? -3.914  -8.494  39.585   1.00 68.59 48  D 1 
ATOM   12158 C CD1  . ILE D 4  48  ? -6.058  -6.759  40.995   1.00 64.38 48  D 1 
ATOM   12159 N N    . ALA D 4  49  ? -0.410  -8.198  39.467   1.00 78.89 49  D 1 
ATOM   12160 C CA   . ALA D 4  49  ? 0.378   -8.786  38.401   1.00 79.46 49  D 1 
ATOM   12161 C C    . ALA D 4  49  ? -0.513  -9.746  37.608   1.00 79.78 49  D 1 
ATOM   12162 O O    . ALA D 4  49  ? -1.006  -10.735 38.144   1.00 78.90 49  D 1 
ATOM   12163 C CB   . ALA D 4  49  ? 1.611   -9.471  38.993   1.00 79.00 49  D 1 
ATOM   12164 N N    . THR D 4  50  ? -0.722  -9.454  36.346   1.00 75.97 50  D 1 
ATOM   12165 C CA   . THR D 4  50  ? -1.464  -10.317 35.423   1.00 74.51 50  D 1 
ATOM   12166 C C    . THR D 4  50  ? -0.477  -10.959 34.465   1.00 74.32 50  D 1 
ATOM   12167 O O    . THR D 4  50  ? 0.334   -10.253 33.863   1.00 73.39 50  D 1 
ATOM   12168 C CB   . THR D 4  50  ? -2.527  -9.530  34.648   1.00 72.62 50  D 1 
ATOM   12169 O OG1  . THR D 4  50  ? -3.309  -8.756  35.526   1.00 64.90 50  D 1 
ATOM   12170 C CG2  . THR D 4  50  ? -3.478  -10.446 33.888   1.00 63.30 50  D 1 
ATOM   12171 N N    . LEU D 4  51  ? -0.560  -12.273 34.314   1.00 73.88 51  D 1 
ATOM   12172 C CA   . LEU D 4  51  ? 0.246   -12.962 33.322   1.00 72.74 51  D 1 
ATOM   12173 C C    . LEU D 4  51  ? -0.319  -12.664 31.931   1.00 71.62 51  D 1 
ATOM   12174 O O    . LEU D 4  51  ? -1.408  -13.122 31.582   1.00 69.25 51  D 1 
ATOM   12175 C CB   . LEU D 4  51  ? 0.278   -14.463 33.648   1.00 71.87 51  D 1 
ATOM   12176 C CG   . LEU D 4  51  ? 1.245   -15.252 32.751   1.00 69.41 51  D 1 
ATOM   12177 C CD1  . LEU D 4  51  ? 2.706   -14.878 33.016   1.00 64.12 51  D 1 
ATOM   12178 C CD2  . LEU D 4  51  ? 1.089   -16.741 33.039   1.00 64.98 51  D 1 
ATOM   12179 N N    . GLN D 4  52  ? 0.425   -11.911 31.161   1.00 68.84 52  D 1 
ATOM   12180 C CA   . GLN D 4  52  ? 0.130   -11.681 29.755   1.00 65.89 52  D 1 
ATOM   12181 C C    . GLN D 4  52  ? 1.058   -12.524 28.895   1.00 65.01 52  D 1 
ATOM   12182 O O    . GLN D 4  52  ? 2.218   -12.743 29.244   1.00 61.34 52  D 1 
ATOM   12183 C CB   . GLN D 4  52  ? 0.233   -10.194 29.398   1.00 62.05 52  D 1 
ATOM   12184 C CG   . GLN D 4  52  ? -0.940  -9.423  30.010   1.00 57.59 52  D 1 
ATOM   12185 C CD   . GLN D 4  52  ? -1.116  -8.029  29.411   1.00 53.50 52  D 1 
ATOM   12186 O OE1  . GLN D 4  52  ? -0.206  -7.348  28.978   1.00 49.13 52  D 1 
ATOM   12187 N NE2  . GLN D 4  52  ? -2.329  -7.532  29.359   1.00 47.32 52  D 1 
ATOM   12188 N N    . TRP D 4  53  ? 0.541   -12.959 27.766   1.00 62.79 53  D 1 
ATOM   12189 C CA   . TRP D 4  53  ? 1.343   -13.588 26.732   1.00 59.73 53  D 1 
ATOM   12190 C C    . TRP D 4  53  ? 1.027   -12.926 25.399   1.00 58.89 53  D 1 
ATOM   12191 O O    . TRP D 4  53  ? -0.119  -12.640 25.071   1.00 55.52 53  D 1 
ATOM   12192 C CB   . TRP D 4  53  ? 1.125   -15.103 26.720   1.00 56.55 53  D 1 
ATOM   12193 C CG   . TRP D 4  53  ? -0.302  -15.532 26.665   1.00 54.13 53  D 1 
ATOM   12194 C CD1  . TRP D 4  53  ? -1.057  -15.620 25.553   1.00 47.35 53  D 1 
ATOM   12195 C CD2  . TRP D 4  53  ? -1.170  -15.907 27.779   1.00 50.98 53  D 1 
ATOM   12196 N NE1  . TRP D 4  53  ? -2.345  -16.014 25.898   1.00 44.95 53  D 1 
ATOM   12197 C CE2  . TRP D 4  53  ? -2.453  -16.201 27.249   1.00 46.77 53  D 1 
ATOM   12198 C CE3  . TRP D 4  53  ? -0.989  -16.027 29.172   1.00 46.15 53  D 1 
ATOM   12199 C CZ2  . TRP D 4  53  ? -3.534  -16.591 28.072   1.00 44.26 53  D 1 
ATOM   12200 C CZ3  . TRP D 4  53  ? -2.060  -16.422 29.993   1.00 41.79 53  D 1 
ATOM   12201 C CH2  . TRP D 4  53  ? -3.320  -16.696 29.445   1.00 41.87 53  D 1 
ATOM   12202 N N    . SER D 4  54  ? 2.075   -12.698 24.653   1.00 53.72 54  D 1 
ATOM   12203 C CA   . SER D 4  54  ? 1.971   -12.392 23.234   1.00 52.12 54  D 1 
ATOM   12204 C C    . SER D 4  54  ? 2.341   -13.666 22.492   1.00 52.00 54  D 1 
ATOM   12205 O O    . SER D 4  54  ? 3.477   -14.138 22.579   1.00 49.18 54  D 1 
ATOM   12206 C CB   . SER D 4  54  ? 2.857   -11.194 22.886   1.00 48.19 54  D 1 
ATOM   12207 O OG   . SER D 4  54  ? 3.281   -11.198 21.547   1.00 44.80 54  D 1 
ATOM   12208 N N    . ALA D 4  55  ? 1.377   -14.228 21.799   1.00 45.29 55  D 1 
ATOM   12209 C CA   . ALA D 4  55  ? 1.690   -15.207 20.785   1.00 43.87 55  D 1 
ATOM   12210 C C    . ALA D 4  55  ? 2.086   -14.427 19.537   1.00 43.93 55  D 1 
ATOM   12211 O O    . ALA D 4  55  ? 1.257   -13.775 18.912   1.00 41.81 55  D 1 
ATOM   12212 C CB   . ALA D 4  55  ? 0.495   -16.125 20.568   1.00 40.58 55  D 1 
ATOM   12213 N N    . SER D 4  56  ? 3.362   -14.470 19.194   1.00 41.30 56  D 1 
ATOM   12214 C CA   . SER D 4  56  ? 3.749   -13.975 17.885   1.00 39.92 56  D 1 
ATOM   12215 C C    . SER D 4  56  ? 3.118   -14.868 16.817   1.00 39.93 56  D 1 
ATOM   12216 O O    . SER D 4  56  ? 2.905   -16.063 17.031   1.00 38.07 56  D 1 
ATOM   12217 C CB   . SER D 4  56  ? 5.271   -13.905 17.759   1.00 36.91 56  D 1 
ATOM   12218 O OG   . SER D 4  56  ? 5.856   -15.185 17.669   1.00 35.14 56  D 1 
ATOM   12219 N N    . LEU D 4  57  ? 2.914   -14.330 15.635   1.00 34.55 57  D 1 
ATOM   12220 C CA   . LEU D 4  57  ? 2.517   -15.123 14.462   1.00 33.32 57  D 1 
ATOM   12221 C C    . LEU D 4  57  ? 3.515   -16.250 14.114   1.00 34.18 57  D 1 
ATOM   12222 O O    . LEU D 4  57  ? 3.207   -17.107 13.302   1.00 32.16 57  D 1 
ATOM   12223 C CB   . LEU D 4  57  ? 2.362   -14.164 13.267   1.00 29.26 57  D 1 
ATOM   12224 C CG   . LEU D 4  57  ? 1.051   -13.354 13.274   1.00 26.91 57  D 1 
ATOM   12225 C CD1  . LEU D 4  57  ? 1.200   -12.102 12.426   1.00 24.63 57  D 1 
ATOM   12226 C CD2  . LEU D 4  57  ? -0.106  -14.184 12.710   1.00 25.12 57  D 1 
ATOM   12227 N N    . THR D 4  58  ? 4.693   -16.256 14.736   1.00 38.67 58  D 1 
ATOM   12228 C CA   . THR D 4  58  ? 5.677   -17.348 14.643   1.00 37.50 58  D 1 
ATOM   12229 C C    . THR D 4  58  ? 5.493   -18.428 15.707   1.00 37.78 58  D 1 
ATOM   12230 O O    . THR D 4  58  ? 6.446   -19.143 16.002   1.00 35.13 58  D 1 
ATOM   12231 C CB   . THR D 4  58  ? 7.122   -16.820 14.698   1.00 33.67 58  D 1 
ATOM   12232 O OG1  . THR D 4  58  ? 7.313   -15.847 15.699   1.00 31.68 58  D 1 
ATOM   12233 C CG2  . THR D 4  58  ? 7.538   -16.193 13.388   1.00 30.93 58  D 1 
ATOM   12234 N N    . GLY D 4  59  ? 4.339   -18.521 16.353   1.00 39.03 59  D 1 
ATOM   12235 C CA   . GLY D 4  59  ? 4.076   -19.508 17.405   1.00 38.58 59  D 1 
ATOM   12236 C C    . GLY D 4  59  ? 4.834   -19.264 18.712   1.00 39.85 59  D 1 
ATOM   12237 O O    . GLY D 4  59  ? 4.566   -19.910 19.718   1.00 37.62 59  D 1 
ATOM   12238 N N    . ARG D 4  60  ? 5.754   -18.305 18.746   1.00 42.30 60  D 1 
ATOM   12239 C CA   . ARG D 4  60  ? 6.487   -17.993 19.976   1.00 42.76 60  D 1 
ATOM   12240 C C    . ARG D 4  60  ? 5.578   -17.268 20.963   1.00 44.64 60  D 1 
ATOM   12241 O O    . ARG D 4  60  ? 5.452   -16.044 20.909   1.00 42.12 60  D 1 
ATOM   12242 C CB   . ARG D 4  60  ? 7.764   -17.200 19.662   1.00 38.71 60  D 1 
ATOM   12243 C CG   . ARG D 4  60  ? 8.619   -16.951 20.917   1.00 35.91 60  D 1 
ATOM   12244 C CD   . ARG D 4  60  ? 9.844   -16.110 20.538   1.00 33.42 60  D 1 
ATOM   12245 N NE   . ARG D 4  60  ? 10.725  -15.841 21.689   1.00 30.10 60  D 1 
ATOM   12246 C CZ   . ARG D 4  60  ? 11.808  -15.084 21.664   1.00 27.67 60  D 1 
ATOM   12247 N NH1  . ARG D 4  60  ? 12.218  -14.492 20.588   1.00 26.42 60  D 1 
ATOM   12248 N NH2  . ARG D 4  60  ? 12.520  -14.895 22.727   1.00 24.74 60  D 1 
ATOM   12249 N N    . ALA D 4  61  ? 5.022   -18.024 21.893   1.00 47.69 61  D 1 
ATOM   12250 C CA   . ALA D 4  61  ? 4.374   -17.451 23.056   1.00 48.41 61  D 1 
ATOM   12251 C C    . ALA D 4  61  ? 5.437   -16.988 24.061   1.00 50.68 61  D 1 
ATOM   12252 O O    . ALA D 4  61  ? 6.186   -17.786 24.618   1.00 49.61 61  D 1 
ATOM   12253 C CB   . ALA D 4  61  ? 3.406   -18.478 23.636   1.00 45.77 61  D 1 
ATOM   12254 N N    . LEU D 4  62  ? 5.501   -15.683 24.281   1.00 55.81 62  D 1 
ATOM   12255 C CA   . LEU D 4  62  ? 6.273   -15.085 25.366   1.00 56.68 62  D 1 
ATOM   12256 C C    . LEU D 4  62  ? 5.300   -14.634 26.443   1.00 59.61 62  D 1 
ATOM   12257 O O    . LEU D 4  62  ? 4.465   -13.763 26.195   1.00 56.23 62  D 1 
ATOM   12258 C CB   . LEU D 4  62  ? 7.106   -13.908 24.833   1.00 52.40 62  D 1 
ATOM   12259 C CG   . LEU D 4  62  ? 8.519   -14.328 24.394   1.00 47.29 62  D 1 
ATOM   12260 C CD1  . LEU D 4  62  ? 9.089   -13.256 23.466   1.00 43.62 62  D 1 
ATOM   12261 C CD2  . LEU D 4  62  ? 9.460   -14.472 25.589   1.00 43.21 62  D 1 
ATOM   12262 N N    . GLY D 4  63  ? 5.428   -15.215 27.622   1.00 63.10 63  D 1 
ATOM   12263 C CA   . GLY D 4  63  ? 4.685   -14.792 28.798   1.00 65.07 63  D 1 
ATOM   12264 C C    . GLY D 4  63  ? 5.531   -13.892 29.695   1.00 67.94 63  D 1 
ATOM   12265 O O    . GLY D 4  63  ? 6.726   -14.132 29.889   1.00 66.87 63  D 1 
ATOM   12266 N N    . TRP D 4  64  ? 4.899   -12.880 30.245   1.00 67.71 64  D 1 
ATOM   12267 C CA   . TRP D 4  64  ? 5.488   -12.013 31.262   1.00 67.71 64  D 1 
ATOM   12268 C C    . TRP D 4  64  ? 4.404   -11.474 32.193   1.00 70.13 64  D 1 
ATOM   12269 O O    . TRP D 4  64  ? 3.236   -11.335 31.823   1.00 69.15 64  D 1 
ATOM   12270 C CB   . TRP D 4  64  ? 6.272   -10.865 30.611   1.00 64.56 64  D 1 
ATOM   12271 C CG   . TRP D 4  64  ? 5.476   -9.981  29.706   1.00 61.30 64  D 1 
ATOM   12272 C CD1  . TRP D 4  64  ? 4.764   -8.898  30.085   1.00 54.50 64  D 1 
ATOM   12273 C CD2  . TRP D 4  64  ? 5.284   -10.108 28.260   1.00 58.21 64  D 1 
ATOM   12274 N NE1  . TRP D 4  64  ? 4.137   -8.342  28.971   1.00 51.23 64  D 1 
ATOM   12275 C CE2  . TRP D 4  64  ? 4.433   -9.051  27.840   1.00 53.23 64  D 1 
ATOM   12276 C CE3  . TRP D 4  64  ? 5.755   -11.007 27.284   1.00 50.99 64  D 1 
ATOM   12277 C CZ2  . TRP D 4  64  ? 4.045   -8.898  26.488   1.00 49.48 64  D 1 
ATOM   12278 C CZ3  . TRP D 4  64  ? 5.373   -10.852 25.936   1.00 46.76 64  D 1 
ATOM   12279 C CH2  . TRP D 4  64  ? 4.524   -9.811  25.547   1.00 47.56 64  D 1 
ATOM   12280 N N    . TRP D 4  65  ? 4.814   -11.157 33.410   1.00 72.87 65  D 1 
ATOM   12281 C CA   . TRP D 4  65  ? 3.933   -10.514 34.376   1.00 74.56 65  D 1 
ATOM   12282 C C    . TRP D 4  65  ? 3.845   -9.015  34.089   1.00 73.69 65  D 1 
ATOM   12283 O O    . TRP D 4  65  ? 4.861   -8.326  34.031   1.00 72.33 65  D 1 
ATOM   12284 C CB   . TRP D 4  65  ? 4.431   -10.798 35.786   1.00 76.27 65  D 1 
ATOM   12285 C CG   . TRP D 4  65  ? 4.403   -12.254 36.148   1.00 79.39 65  D 1 
ATOM   12286 C CD1  . TRP D 4  65  ? 5.462   -13.099 36.113   1.00 75.60 65  D 1 
ATOM   12287 C CD2  . TRP D 4  65  ? 3.256   -13.052 36.586   1.00 79.97 65  D 1 
ATOM   12288 N NE1  . TRP D 4  65  ? 5.054   -14.367 36.520   1.00 77.63 65  D 1 
ATOM   12289 C CE2  . TRP D 4  65  ? 3.712   -14.374 36.824   1.00 78.77 65  D 1 
ATOM   12290 C CE3  . TRP D 4  65  ? 1.893   -12.768 36.820   1.00 79.30 65  D 1 
ATOM   12291 C CZ2  . TRP D 4  65  ? 2.843   -15.388 37.293   1.00 79.17 65  D 1 
ATOM   12292 C CZ3  . TRP D 4  65  ? 1.030   -13.775 37.280   1.00 75.78 65  D 1 
ATOM   12293 C CH2  . TRP D 4  65  ? 1.502   -15.068 37.519   1.00 76.26 65  D 1 
ATOM   12294 N N    . VAL D 4  66  ? 2.632   -8.522  33.937   1.00 73.42 66  D 1 
ATOM   12295 C CA   . VAL D 4  66  ? 2.357   -7.091  33.791   1.00 72.26 66  D 1 
ATOM   12296 C C    . VAL D 4  66  ? 1.663   -6.610  35.051   1.00 73.51 66  D 1 
ATOM   12297 O O    . VAL D 4  66  ? 0.536   -7.012  35.347   1.00 71.85 66  D 1 
ATOM   12298 C CB   . VAL D 4  66  ? 1.529   -6.788  32.530   1.00 69.01 66  D 1 
ATOM   12299 C CG1  . VAL D 4  66  ? 1.250   -5.286  32.399   1.00 61.75 66  D 1 
ATOM   12300 C CG2  . VAL D 4  66  ? 2.286   -7.235  31.274   1.00 61.31 66  D 1 
ATOM   12301 N N    . CYS D 4  67  ? 2.338   -5.739  35.776   1.00 75.23 67  D 1 
ATOM   12302 C CA   . CYS D 4  67  ? 1.755   -5.076  36.929   1.00 73.35 67  D 1 
ATOM   12303 C C    . CYS D 4  67  ? 0.819   -3.968  36.451   1.00 72.03 67  D 1 
ATOM   12304 O O    . CYS D 4  67  ? 1.237   -3.066  35.725   1.00 67.63 67  D 1 
ATOM   12305 C CB   . CYS D 4  67  ? 2.872   -4.546  37.829   1.00 71.86 67  D 1 
ATOM   12306 S SG   . CYS D 4  67  ? 3.918   -5.892  38.460   1.00 66.54 67  D 1 
ATOM   12307 N N    . ARG D 4  68  ? -0.437  -4.043  36.860   1.00 71.55 68  D 1 
ATOM   12308 C CA   . ARG D 4  68  ? -1.409  -2.965  36.655   1.00 69.99 68  D 1 
ATOM   12309 C C    . ARG D 4  68  ? -1.888  -2.485  38.010   1.00 71.11 68  D 1 
ATOM   12310 O O    . ARG D 4  68  ? -2.109  -3.299  38.904   1.00 67.56 68  D 1 
ATOM   12311 C CB   . ARG D 4  68  ? -2.576  -3.426  35.774   1.00 65.51 68  D 1 
ATOM   12312 C CG   . ARG D 4  68  ? -2.116  -3.684  34.329   1.00 58.97 68  D 1 
ATOM   12313 C CD   . ARG D 4  68  ? -3.304  -4.005  33.427   1.00 55.54 68  D 1 
ATOM   12314 N NE   . ARG D 4  68  ? -2.868  -4.219  32.036   1.00 50.36 68  D 1 
ATOM   12315 C CZ   . ARG D 4  68  ? -3.643  -4.432  30.980   1.00 45.39 68  D 1 
ATOM   12316 N NH1  . ARG D 4  68  ? -4.939  -4.446  31.066   1.00 42.41 68  D 1 
ATOM   12317 N NH2  . ARG D 4  68  ? -3.111  -4.645  29.808   1.00 40.04 68  D 1 
ATOM   12318 N N    . ASP D 4  69  ? -2.057  -1.184  38.133   1.00 68.08 69  D 1 
ATOM   12319 C CA   . ASP D 4  69  ? -2.662  -0.631  39.331   1.00 66.18 69  D 1 
ATOM   12320 C C    . ASP D 4  69  ? -4.063  -1.209  39.520   1.00 66.22 69  D 1 
ATOM   12321 O O    . ASP D 4  69  ? -4.833  -1.361  38.561   1.00 62.80 69  D 1 
ATOM   12322 C CB   . ASP D 4  69  ? -2.700  0.901   39.273   1.00 62.31 69  D 1 
ATOM   12323 C CG   . ASP D 4  69  ? -1.311  1.507   39.464   1.00 59.00 69  D 1 
ATOM   12324 O OD1  . ASP D 4  69  ? -0.607  1.035   40.387   1.00 54.06 69  D 1 
ATOM   12325 O OD2  . ASP D 4  69  ? -0.974  2.432   38.701   1.00 54.59 69  D 1 
ATOM   12326 N N    . LYS D 4  70  ? -4.393  -1.507  40.763   1.00 66.04 70  D 1 
ATOM   12327 C CA   . LYS D 4  70  ? -5.792  -1.746  41.112   1.00 65.31 70  D 1 
ATOM   12328 C C    . LYS D 4  70  ? -6.576  -0.498  40.716   1.00 63.24 70  D 1 
ATOM   12329 O O    . LYS D 4  70  ? -6.052  0.608   40.887   1.00 59.91 70  D 1 
ATOM   12330 C CB   . LYS D 4  70  ? -5.946  -2.053  42.609   1.00 63.90 70  D 1 
ATOM   12331 C CG   . LYS D 4  70  ? -5.400  -3.448  42.949   1.00 62.22 70  D 1 
ATOM   12332 C CD   . LYS D 4  70  ? -5.600  -3.794  44.428   1.00 60.25 70  D 1 
ATOM   12333 C CE   . LYS D 4  70  ? -5.023  -5.193  44.669   1.00 57.55 70  D 1 
ATOM   12334 N NZ   . LYS D 4  70  ? -5.111  -5.635  46.077   1.00 54.45 70  D 1 
ATOM   12335 N N    . PRO D 4  71  ? -7.803  -0.650  40.210   1.00 63.38 71  D 1 
ATOM   12336 C CA   . PRO D 4  71  ? -8.608  0.499   39.830   1.00 60.86 71  D 1 
ATOM   12337 C C    . PRO D 4  71  ? -8.790  1.409   41.045   1.00 61.28 71  D 1 
ATOM   12338 O O    . PRO D 4  71  ? -9.545  1.103   41.969   1.00 57.77 71  D 1 
ATOM   12339 C CB   . PRO D 4  71  ? -9.913  -0.078  39.271   1.00 56.03 71  D 1 
ATOM   12340 C CG   . PRO D 4  71  ? -9.987  -1.485  39.866   1.00 54.82 71  D 1 
ATOM   12341 C CD   . PRO D 4  71  ? -8.525  -1.886  40.017   1.00 56.15 71  D 1 
ATOM   12342 N N    . LYS D 4  72  ? -8.035  2.500   41.055   1.00 61.67 72  D 1 
ATOM   12343 C CA   . LYS D 4  72  ? -8.140  3.544   42.066   1.00 61.55 72  D 1 
ATOM   12344 C C    . LYS D 4  72  ? -9.022  4.646   41.499   1.00 63.03 72  D 1 
ATOM   12345 O O    . LYS D 4  72  ? -8.993  4.884   40.291   1.00 58.05 72  D 1 
ATOM   12346 C CB   . LYS D 4  72  ? -6.750  4.057   42.475   1.00 55.63 72  D 1 
ATOM   12347 C CG   . LYS D 4  72  ? -6.010  3.029   43.347   1.00 50.04 72  D 1 
ATOM   12348 C CD   . LYS D 4  72  ? -4.625  3.533   43.760   1.00 45.12 72  D 1 
ATOM   12349 C CE   . LYS D 4  72  ? -3.924  2.445   44.580   1.00 39.95 72  D 1 
ATOM   12350 N NZ   . LYS D 4  72  ? -2.532  2.806   44.923   1.00 35.03 72  D 1 
ATOM   12351 N N    . PRO D 4  73  ? -9.790  5.316   42.355   1.00 60.79 73  D 1 
ATOM   12352 C CA   . PRO D 4  73  ? -10.519 6.493   41.915   1.00 60.62 73  D 1 
ATOM   12353 C C    . PRO D 4  73  ? -9.532  7.520   41.356   1.00 62.92 73  D 1 
ATOM   12354 O O    . PRO D 4  73  ? -8.450  7.728   41.912   1.00 59.94 73  D 1 
ATOM   12355 C CB   . PRO D 4  73  ? -11.275 6.994   43.148   1.00 55.04 73  D 1 
ATOM   12356 C CG   . PRO D 4  73  ? -10.472 6.443   44.320   1.00 53.72 73  D 1 
ATOM   12357 C CD   . PRO D 4  73  ? -9.914  5.131   43.786   1.00 56.62 73  D 1 
ATOM   12358 N N    . ILE D 4  74  ? -9.920  8.129   40.249   1.00 65.44 74  D 1 
ATOM   12359 C CA   . ILE D 4  74  ? -9.113  9.167   39.605   1.00 66.86 74  D 1 
ATOM   12360 C C    . ILE D 4  74  ? -8.931  10.312  40.606   1.00 68.68 74  D 1 
ATOM   12361 O O    . ILE D 4  74  ? -9.928  10.806  41.141   1.00 65.08 74  D 1 
ATOM   12362 C CB   . ILE D 4  74  ? -9.782  9.638   38.301   1.00 63.57 74  D 1 
ATOM   12363 C CG1  . ILE D 4  74  ? -9.906  8.467   37.301   1.00 61.39 74  D 1 
ATOM   12364 C CG2  . ILE D 4  74  ? -8.989  10.789  37.664   1.00 59.13 74  D 1 
ATOM   12365 C CD1  . ILE D 4  74  ? -10.886 8.751   36.173   1.00 55.53 74  D 1 
ATOM   12366 N N    . PRO D 4  75  ? -7.689  10.728  40.885   1.00 67.56 75  D 1 
ATOM   12367 C CA   . PRO D 4  75  ? -7.434  11.745  41.890   1.00 68.48 75  D 1 
ATOM   12368 C C    . PRO D 4  75  ? -8.045  13.081  41.466   1.00 70.25 75  D 1 
ATOM   12369 O O    . PRO D 4  75  ? -7.693  13.659  40.437   1.00 65.93 75  D 1 
ATOM   12370 C CB   . PRO D 4  75  ? -5.910  11.794  42.060   1.00 62.80 75  D 1 
ATOM   12371 C CG   . PRO D 4  75  ? -5.369  11.214  40.754   1.00 61.78 75  D 1 
ATOM   12372 C CD   . PRO D 4  75  ? -6.448  10.222  40.328   1.00 64.38 75  D 1 
ATOM   12373 N N    . VAL D 4  76  ? -8.950  13.572  42.291   1.00 72.89 76  D 1 
ATOM   12374 C CA   . VAL D 4  76  ? -9.505  14.925  42.211   1.00 72.34 76  D 1 
ATOM   12375 C C    . VAL D 4  76  ? -9.167  15.663  43.499   1.00 72.88 76  D 1 
ATOM   12376 O O    . VAL D 4  76  ? -8.948  15.048  44.546   1.00 66.54 76  D 1 
ATOM   12377 C CB   . VAL D 4  76  ? -11.022 14.927  41.915   1.00 66.91 76  D 1 
ATOM   12378 C CG1  . VAL D 4  76  ? -11.271 14.548  40.457   1.00 59.84 76  D 1 
ATOM   12379 C CG2  . VAL D 4  76  ? -11.813 13.969  42.815   1.00 60.53 76  D 1 
ATOM   12380 N N    . GLY D 4  77  ? -9.091  16.969  43.411   1.00 68.10 77  D 1 
ATOM   12381 C CA   . GLY D 4  77  ? -8.866  17.803  44.585   1.00 66.83 77  D 1 
ATOM   12382 C C    . GLY D 4  77  ? -9.975  17.635  45.628   1.00 68.79 77  D 1 
ATOM   12383 O O    . GLY D 4  77  ? -11.070 17.163  45.333   1.00 63.14 77  D 1 
ATOM   12384 N N    . SER D 4  78  ? -9.698  18.059  46.846   1.00 67.97 78  D 1 
ATOM   12385 C CA   . SER D 4  78  ? -10.591 17.870  48.003   1.00 66.23 78  D 1 
ATOM   12386 C C    . SER D 4  78  ? -12.028 18.362  47.794   1.00 67.32 78  D 1 
ATOM   12387 O O    . SER D 4  78  ? -12.967 17.738  48.270   1.00 60.66 78  D 1 
ATOM   12388 C CB   . SER D 4  78  ? -9.995  18.589  49.215   1.00 60.19 78  D 1 
ATOM   12389 O OG   . SER D 4  78  ? -9.670  19.928  48.890   1.00 55.32 78  D 1 
ATOM   12390 N N    . ASN D 4  79  ? -12.203 19.445  47.045   1.00 71.44 79  D 1 
ATOM   12391 C CA   . ASN D 4  79  ? -13.516 20.017  46.720   1.00 72.39 79  D 1 
ATOM   12392 C C    . ASN D 4  79  ? -13.985 19.668  45.297   1.00 75.29 79  D 1 
ATOM   12393 O O    . ASN D 4  79  ? -14.714 20.437  44.675   1.00 67.56 79  D 1 
ATOM   12394 C CB   . ASN D 4  79  ? -13.484 21.530  46.988   1.00 65.82 79  D 1 
ATOM   12395 C CG   . ASN D 4  79  ? -13.400 21.879  48.463   1.00 59.46 79  D 1 
ATOM   12396 O OD1  . ASN D 4  79  ? -13.522 21.061  49.349   1.00 51.13 79  D 1 
ATOM   12397 N ND2  . ASN D 4  79  ? -13.194 23.138  48.771   1.00 51.61 79  D 1 
ATOM   12398 N N    . GLY D 4  80  ? -13.528 18.550  44.749   1.00 74.92 80  D 1 
ATOM   12399 C CA   . GLY D 4  80  ? -13.836 18.182  43.362   1.00 76.30 80  D 1 
ATOM   12400 C C    . GLY D 4  80  ? -13.132 19.059  42.322   1.00 79.77 80  D 1 
ATOM   12401 O O    . GLY D 4  80  ? -13.499 19.039  41.151   1.00 74.44 80  D 1 
ATOM   12402 N N    . THR D 4  81  ? -12.142 19.844  42.741   1.00 81.30 81  D 1 
ATOM   12403 C CA   . THR D 4  81  ? -11.341 20.657  41.820   1.00 81.40 81  D 1 
ATOM   12404 C C    . THR D 4  81  ? -10.405 19.780  40.994   1.00 82.13 81  D 1 
ATOM   12405 O O    . THR D 4  81  ? -9.924  18.746  41.463   1.00 77.00 81  D 1 
ATOM   12406 C CB   . THR D 4  81  ? -10.533 21.733  42.558   1.00 77.51 81  D 1 
ATOM   12407 O OG1  . THR D 4  81  ? -9.792  21.175  43.619   1.00 68.01 81  D 1 
ATOM   12408 C CG2  . THR D 4  81  ? -11.445 22.798  43.160   1.00 65.42 81  D 1 
ATOM   12409 N N    . CYS D 4  82  ? -10.128 20.200  39.766   1.00 80.85 82  D 1 
ATOM   12410 C CA   . CYS D 4  82  ? -9.141  19.519  38.941   1.00 80.54 82  D 1 
ATOM   12411 C C    . CYS D 4  82  ? -7.745  19.625  39.581   1.00 81.12 82  D 1 
ATOM   12412 O O    . CYS D 4  82  ? -7.390  20.686  40.102   1.00 77.45 82  D 1 
ATOM   12413 C CB   . CYS D 4  82  ? -9.149  20.087  37.522   1.00 79.10 82  D 1 
ATOM   12414 S SG   . CYS D 4  82  ? -10.745 19.919  36.667   1.00 75.38 82  D 1 
ATOM   12415 N N    . PRO D 4  83  ? -6.951  18.556  39.553   1.00 80.59 83  D 1 
ATOM   12416 C CA   . PRO D 4  83  ? -5.608  18.586  40.108   1.00 78.98 83  D 1 
ATOM   12417 C C    . PRO D 4  83  ? -4.734  19.597  39.359   1.00 79.48 83  D 1 
ATOM   12418 O O    . PRO D 4  83  ? -4.885  19.806  38.157   1.00 75.21 83  D 1 
ATOM   12419 C CB   . PRO D 4  83  ? -5.087  17.152  40.000   1.00 75.69 83  D 1 
ATOM   12420 C CG   . PRO D 4  83  ? -5.887  16.568  38.849   1.00 73.22 83  D 1 
ATOM   12421 C CD   . PRO D 4  83  ? -7.231  17.276  38.941   1.00 75.67 83  D 1 
ATOM   12422 N N    . ALA D 4  84  ? -3.782  20.196  40.063   1.00 77.50 84  D 1 
ATOM   12423 C CA   . ALA D 4  84  ? -2.930  21.247  39.496   1.00 75.98 84  D 1 
ATOM   12424 C C    . ALA D 4  84  ? -2.064  20.775  38.314   1.00 76.72 84  D 1 
ATOM   12425 O O    . ALA D 4  84  ? -1.753  21.557  37.421   1.00 71.35 84  D 1 
ATOM   12426 C CB   . ALA D 4  84  ? -2.049  21.804  40.621   1.00 71.72 84  D 1 
ATOM   12427 N N    . LYS D 4  85  ? -1.685  19.492  38.301   1.00 77.47 85  D 1 
ATOM   12428 C CA   . LYS D 4  85  ? -0.917  18.861  37.219   1.00 76.79 85  D 1 
ATOM   12429 C C    . LYS D 4  85  ? -1.830  18.101  36.257   1.00 78.44 85  D 1 
ATOM   12430 O O    . LYS D 4  85  ? -1.568  16.944  35.945   1.00 71.79 85  D 1 
ATOM   12431 C CB   . LYS D 4  85  ? 0.204   17.974  37.783   1.00 70.66 85  D 1 
ATOM   12432 C CG   . LYS D 4  85  ? 1.312   18.757  38.498   1.00 61.42 85  D 1 
ATOM   12433 C CD   . LYS D 4  85  ? 2.464   17.805  38.833   1.00 55.42 85  D 1 
ATOM   12434 C CE   . LYS D 4  85  ? 3.640   18.563  39.446   1.00 48.11 85  D 1 
ATOM   12435 N NZ   . LYS D 4  85  ? 4.817   17.684  39.643   1.00 41.94 85  D 1 
ATOM   12436 N N    . CYS D 4  86  ? -2.923  18.718  35.829   1.00 77.51 86  D 1 
ATOM   12437 C CA   . CYS D 4  86  ? -3.790  18.119  34.816   1.00 78.51 86  D 1 
ATOM   12438 C C    . CYS D 4  86  ? -3.463  18.680  33.432   1.00 79.42 86  D 1 
ATOM   12439 O O    . CYS D 4  86  ? -3.457  19.898  33.248   1.00 75.66 86  D 1 
ATOM   12440 C CB   . CYS D 4  86  ? -5.259  18.336  35.186   1.00 77.30 86  D 1 
ATOM   12441 S SG   . CYS D 4  86  ? -6.310  17.107  34.365   1.00 73.90 86  D 1 
ATOM   12442 N N    . ASN D 4  87  ? -3.226  17.805  32.452   1.00 80.82 87  D 1 
ATOM   12443 C CA   . ASN D 4  87  ? -3.048  18.209  31.065   1.00 79.88 87  D 1 
ATOM   12444 C C    . ASN D 4  87  ? -4.420  18.507  30.460   1.00 81.18 87  D 1 
ATOM   12445 O O    . ASN D 4  87  ? -5.238  17.606  30.285   1.00 79.11 87  D 1 
ATOM   12446 C CB   . ASN D 4  87  ? -2.307  17.111  30.295   1.00 77.18 87  D 1 
ATOM   12447 C CG   . ASN D 4  87  ? -0.846  16.992  30.688   1.00 72.51 87  D 1 
ATOM   12448 O OD1  . ASN D 4  87  ? -0.205  17.949  31.085   1.00 64.17 87  D 1 
ATOM   12449 N ND2  . ASN D 4  87  ? -0.287  15.810  30.573   1.00 64.80 87  D 1 
ATOM   12450 N N    . PHE D 4  88  ? -4.671  19.763  30.144   1.00 79.30 88  D 1 
ATOM   12451 C CA   . PHE D 4  88  ? -5.910  20.165  29.487   1.00 78.94 88  D 1 
ATOM   12452 C C    . PHE D 4  88  ? -5.808  19.921  27.984   1.00 78.62 88  D 1 
ATOM   12453 O O    . PHE D 4  88  ? -4.926  20.455  27.316   1.00 76.17 88  D 1 
ATOM   12454 C CB   . PHE D 4  88  ? -6.245  21.622  29.814   1.00 78.22 88  D 1 
ATOM   12455 C CG   . PHE D 4  88  ? -6.708  21.817  31.238   1.00 77.85 88  D 1 
ATOM   12456 C CD1  . PHE D 4  88  ? -8.078  21.771  31.549   1.00 72.39 88  D 1 
ATOM   12457 C CD2  . PHE D 4  88  ? -5.773  22.000  32.273   1.00 72.16 88  D 1 
ATOM   12458 C CE1  . PHE D 4  88  ? -8.507  21.907  32.876   1.00 71.25 88  D 1 
ATOM   12459 C CE2  . PHE D 4  88  ? -6.197  22.129  33.603   1.00 70.05 88  D 1 
ATOM   12460 C CZ   . PHE D 4  88  ? -7.565  22.079  33.903   1.00 74.95 88  D 1 
ATOM   12461 N N    . VAL D 4  89  ? -6.744  19.131  27.457   1.00 80.38 89  D 1 
ATOM   12462 C CA   . VAL D 4  89  ? -6.827  18.781  26.036   1.00 79.38 89  D 1 
ATOM   12463 C C    . VAL D 4  89  ? -8.203  19.140  25.481   1.00 79.71 89  D 1 
ATOM   12464 O O    . VAL D 4  89  ? -9.150  19.358  26.233   1.00 78.02 89  D 1 
ATOM   12465 C CB   . VAL D 4  89  ? -6.484  17.300  25.794   1.00 77.98 89  D 1 
ATOM   12466 C CG1  . VAL D 4  89  ? -5.036  17.031  26.191   1.00 70.43 89  D 1 
ATOM   12467 C CG2  . VAL D 4  89  ? -7.401  16.330  26.540   1.00 70.81 89  D 1 
ATOM   12468 N N    . SER D 4  90  ? -8.311  19.212  24.150   1.00 78.60 90  D 1 
ATOM   12469 C CA   . SER D 4  90  ? -9.569  19.542  23.477   1.00 76.76 90  D 1 
ATOM   12470 C C    . SER D 4  90  ? -10.558 18.379  23.469   1.00 77.70 90  D 1 
ATOM   12471 O O    . SER D 4  90  ? -11.769 18.597  23.537   1.00 74.62 90  D 1 
ATOM   12472 C CB   . SER D 4  90  ? -9.265  19.989  22.043   1.00 73.73 90  D 1 
ATOM   12473 O OG   . SER D 4  90  ? -8.486  19.009  21.394   1.00 66.48 90  D 1 
ATOM   12474 N N    . GLN D 4  91  ? -10.048 17.160  23.386   1.00 77.91 91  D 1 
ATOM   12475 C CA   . GLN D 4  91  ? -10.825 15.954  23.114   1.00 77.91 91  D 1 
ATOM   12476 C C    . GLN D 4  91  ? -10.181 14.743  23.801   1.00 79.34 91  D 1 
ATOM   12477 O O    . GLN D 4  91  ? -8.975  14.724  24.035   1.00 76.94 91  D 1 
ATOM   12478 C CB   . GLN D 4  91  ? -10.896 15.694  21.597   1.00 74.85 91  D 1 
ATOM   12479 C CG   . GLN D 4  91  ? -11.085 16.941  20.722   1.00 69.75 91  D 1 
ATOM   12480 C CD   . GLN D 4  91  ? -11.169 16.626  19.232   1.00 67.40 91  D 1 
ATOM   12481 O OE1  . GLN D 4  91  ? -11.365 15.508  18.809   1.00 59.90 91  D 1 
ATOM   12482 N NE2  . GLN D 4  91  ? -11.016 17.606  18.373   1.00 58.94 91  D 1 
ATOM   12483 N N    . MET D 4  92  ? -10.990 13.716  24.075   1.00 83.18 92  D 1 
ATOM   12484 C CA   . MET D 4  92  ? -10.512 12.423  24.561   1.00 84.41 92  D 1 
ATOM   12485 C C    . MET D 4  92  ? -11.481 11.320  24.144   1.00 84.65 92  D 1 
ATOM   12486 O O    . MET D 4  92  ? -12.675 11.396  24.444   1.00 82.30 92  D 1 
ATOM   12487 C CB   . MET D 4  92  ? -10.356 12.479  26.088   1.00 83.62 92  D 1 
ATOM   12488 C CG   . MET D 4  92  ? -9.679  11.238  26.673   1.00 79.27 92  D 1 
ATOM   12489 S SD   . MET D 4  92  ? -8.011  10.863  26.052   1.00 79.07 92  D 1 
ATOM   12490 C CE   . MET D 4  92  ? -7.145  12.379  26.450   1.00 71.79 92  D 1 
ATOM   12491 N N    . HIS D 4  93  ? -10.978 10.287  23.486   1.00 82.92 93  D 1 
ATOM   12492 C CA   . HIS D 4  93  ? -11.790 9.149   23.069   1.00 83.00 93  D 1 
ATOM   12493 C C    . HIS D 4  93  ? -12.043 8.182   24.235   1.00 83.75 93  D 1 
ATOM   12494 O O    . HIS D 4  93  ? -11.122 7.841   24.980   1.00 82.60 93  D 1 
ATOM   12495 C CB   . HIS D 4  93  ? -11.115 8.449   21.888   1.00 81.75 93  D 1 
ATOM   12496 C CG   . HIS D 4  93  ? -12.019 7.458   21.216   1.00 80.76 93  D 1 
ATOM   12497 N ND1  . HIS D 4  93  ? -12.110 6.118   21.495   1.00 70.80 93  D 1 
ATOM   12498 C CD2  . HIS D 4  93  ? -12.952 7.722   20.241   1.00 71.48 93  D 1 
ATOM   12499 C CE1  . HIS D 4  93  ? -13.064 5.585   20.712   1.00 71.64 93  D 1 
ATOM   12500 N NE2  . HIS D 4  93  ? -13.596 6.530   19.937   1.00 72.28 93  D 1 
ATOM   12501 N N    . SER D 4  94  ? -13.260 7.673   24.362   1.00 82.64 94  D 1 
ATOM   12502 C CA   . SER D 4  94  ? -13.633 6.758   25.452   1.00 81.03 94  D 1 
ATOM   12503 C C    . SER D 4  94  ? -12.879 5.423   25.430   1.00 80.06 94  D 1 
ATOM   12504 O O    . SER D 4  94  ? -12.697 4.791   26.468   1.00 75.76 94  D 1 
ATOM   12505 C CB   . SER D 4  94  ? -15.142 6.501   25.420   1.00 79.44 94  D 1 
ATOM   12506 O OG   . SER D 4  94  ? -15.515 5.858   24.222   1.00 73.24 94  D 1 
ATOM   12507 N N    . GLY D 4  95  ? -12.382 5.014   24.271   1.00 78.53 95  D 1 
ATOM   12508 C CA   . GLY D 4  95  ? -11.541 3.828   24.130   1.00 76.04 95  D 1 
ATOM   12509 C C    . GLY D 4  95  ? -10.120 3.966   24.691   1.00 77.10 95  D 1 
ATOM   12510 O O    . GLY D 4  95  ? -9.392  2.974   24.752   1.00 73.90 95  D 1 
ATOM   12511 N N    . CYS D 4  96  ? -9.712  5.170   25.110   1.00 80.22 96  D 1 
ATOM   12512 C CA   . CYS D 4  96  ? -8.364  5.437   25.620   1.00 80.62 96  D 1 
ATOM   12513 C C    . CYS D 4  96  ? -8.238  5.370   27.147   1.00 81.85 96  D 1 
ATOM   12514 O O    . CYS D 4  96  ? -7.120  5.394   27.662   1.00 78.40 96  D 1 
ATOM   12515 C CB   . CYS D 4  96  ? -7.893  6.792   25.099   1.00 79.28 96  D 1 
ATOM   12516 S SG   . CYS D 4  96  ? -7.781  6.833   23.286   1.00 75.83 96  D 1 
ATOM   12517 N N    . TYR D 4  97  ? -9.339  5.266   27.861   1.00 81.23 97  D 1 
ATOM   12518 C CA   . TYR D 4  97  ? -9.356  5.178   29.320   1.00 81.41 97  D 1 
ATOM   12519 C C    . TYR D 4  97  ? -10.397 4.160   29.796   1.00 79.72 97  D 1 
ATOM   12520 O O    . TYR D 4  97  ? -11.343 3.825   29.092   1.00 75.45 97  D 1 
ATOM   12521 C CB   . TYR D 4  97  ? -9.600  6.570   29.923   1.00 81.40 97  D 1 
ATOM   12522 C CG   . TYR D 4  97  ? -10.861 7.254   29.439   1.00 84.14 97  D 1 
ATOM   12523 C CD1  . TYR D 4  97  ? -10.793 8.245   28.432   1.00 78.29 97  D 1 
ATOM   12524 C CD2  . TYR D 4  97  ? -12.113 6.913   29.975   1.00 79.74 97  D 1 
ATOM   12525 C CE1  . TYR D 4  97  ? -11.953 8.872   27.971   1.00 78.99 97  D 1 
ATOM   12526 C CE2  . TYR D 4  97  ? -13.285 7.531   29.516   1.00 78.48 97  D 1 
ATOM   12527 C CZ   . TYR D 4  97  ? -13.202 8.512   28.512   1.00 83.32 97  D 1 
ATOM   12528 O OH   . TYR D 4  97  ? -14.349 9.111   28.063   1.00 81.56 97  D 1 
ATOM   12529 N N    . LYS D 4  98  ? -10.225 3.671   31.022   1.00 77.68 98  D 1 
ATOM   12530 C CA   . LYS D 4  98  ? -11.168 2.711   31.626   1.00 75.28 98  D 1 
ATOM   12531 C C    . LYS D 4  98  ? -12.197 3.367   32.538   1.00 76.59 98  D 1 
ATOM   12532 O O    . LYS D 4  98  ? -13.276 2.825   32.746   1.00 72.03 98  D 1 
ATOM   12533 C CB   . LYS D 4  98  ? -10.400 1.644   32.405   1.00 70.53 98  D 1 
ATOM   12534 C CG   . LYS D 4  98  ? -9.581  0.736   31.478   1.00 63.31 98  D 1 
ATOM   12535 C CD   . LYS D 4  98  ? -9.052  -0.455  32.273   1.00 56.90 98  D 1 
ATOM   12536 C CE   . LYS D 4  98  ? -8.335  -1.418  31.332   1.00 50.55 98  D 1 
ATOM   12537 N NZ   . LYS D 4  98  ? -8.011  -2.685  32.016   1.00 44.65 98  D 1 
ATOM   12538 N N    . GLN D 4  99  ? -11.832 4.485   33.119   1.00 77.22 99  D 1 
ATOM   12539 C CA   . GLN D 4  99  ? -12.663 5.225   34.058   1.00 77.60 99  D 1 
ATOM   12540 C C    . GLN D 4  99  ? -12.601 6.708   33.717   1.00 80.31 99  D 1 
ATOM   12541 O O    . GLN D 4  99  ? -11.572 7.202   33.260   1.00 78.04 99  D 1 
ATOM   12542 C CB   . GLN D 4  99  ? -12.190 4.980   35.498   1.00 72.81 99  D 1 
ATOM   12543 C CG   . GLN D 4  99  ? -12.335 3.515   35.934   1.00 64.67 99  D 1 
ATOM   12544 C CD   . GLN D 4  99  ? -11.939 3.285   37.392   1.00 60.08 99  D 1 
ATOM   12545 O OE1  . GLN D 4  99  ? -11.493 4.166   38.097   1.00 53.53 99  D 1 
ATOM   12546 N NE2  . GLN D 4  99  ? -12.086 2.085   37.898   1.00 51.22 99  D 1 
ATOM   12547 N N    . VAL D 4  100 ? -13.694 7.403   33.988   1.00 80.73 100 D 1 
ATOM   12548 C CA   . VAL D 4  100 ? -13.792 8.853   33.826   1.00 81.91 100 D 1 
ATOM   12549 C C    . VAL D 4  100 ? -14.564 9.434   35.001   1.00 81.93 100 D 1 
ATOM   12550 O O    . VAL D 4  100 ? -15.504 8.817   35.505   1.00 79.84 100 D 1 
ATOM   12551 C CB   . VAL D 4  100 ? -14.417 9.210   32.464   1.00 80.72 100 D 1 
ATOM   12552 C CG1  . VAL D 4  100 ? -15.858 8.716   32.297   1.00 72.82 100 D 1 
ATOM   12553 C CG2  . VAL D 4  100 ? -14.374 10.710  32.199   1.00 72.70 100 D 1 
ATOM   12554 N N    . THR D 4  101 ? -14.153 10.609  35.451   1.00 82.78 101 D 1 
ATOM   12555 C CA   . THR D 4  101 ? -14.884 11.393  36.448   1.00 82.81 101 D 1 
ATOM   12556 C C    . THR D 4  101 ? -14.945 12.854  36.017   1.00 83.83 101 D 1 
ATOM   12557 O O    . THR D 4  101 ? -14.378 13.236  34.990   1.00 81.54 101 D 1 
ATOM   12558 C CB   . THR D 4  101 ? -14.280 11.190  37.846   1.00 79.46 101 D 1 
ATOM   12559 O OG1  . THR D 4  101 ? -15.163 11.711  38.810   1.00 67.71 101 D 1 
ATOM   12560 C CG2  . THR D 4  101 ? -12.922 11.847  38.050   1.00 67.12 101 D 1 
ATOM   12561 N N    . ALA D 4  102 ? -15.664 13.665  36.758   1.00 83.45 102 D 1 
ATOM   12562 C CA   . ALA D 4  102 ? -15.726 15.098  36.529   1.00 82.69 102 D 1 
ATOM   12563 C C    . ALA D 4  102 ? -14.961 15.855  37.619   1.00 83.22 102 D 1 
ATOM   12564 O O    . ALA D 4  102 ? -14.935 15.442  38.781   1.00 79.89 102 D 1 
ATOM   12565 C CB   . ALA D 4  102 ? -17.190 15.531  36.423   1.00 79.73 102 D 1 
ATOM   12566 N N    . CYS D 4  103 ? -14.383 16.978  37.236   1.00 83.89 103 D 1 
ATOM   12567 C CA   . CYS D 4  103 ? -13.731 17.909  38.144   1.00 83.89 103 D 1 
ATOM   12568 C C    . CYS D 4  103 ? -14.049 19.348  37.740   1.00 84.45 103 D 1 
ATOM   12569 O O    . CYS D 4  103 ? -14.482 19.607  36.618   1.00 82.19 103 D 1 
ATOM   12570 C CB   . CYS D 4  103 ? -12.222 17.624  38.177   1.00 81.82 103 D 1 
ATOM   12571 S SG   . CYS D 4  103 ? -11.341 17.930  36.612   1.00 77.30 103 D 1 
ATOM   12572 N N    . PHE D 4  104 ? -13.836 20.285  38.642   1.00 83.67 104 D 1 
ATOM   12573 C CA   . PHE D 4  104 ? -14.059 21.703  38.381   1.00 83.12 104 D 1 
ATOM   12574 C C    . PHE D 4  104 ? -12.729 22.450  38.315   1.00 82.72 104 D 1 
ATOM   12575 O O    . PHE D 4  104 ? -11.861 22.298  39.172   1.00 79.35 104 D 1 
ATOM   12576 C CB   . PHE D 4  104 ? -15.004 22.297  39.427   1.00 81.47 104 D 1 
ATOM   12577 C CG   . PHE D 4  104 ? -16.418 21.765  39.321   1.00 79.03 104 D 1 
ATOM   12578 C CD1  . PHE D 4  104 ? -17.358 22.419  38.509   1.00 72.62 104 D 1 
ATOM   12579 C CD2  . PHE D 4  104 ? -16.797 20.602  40.017   1.00 72.38 104 D 1 
ATOM   12580 C CE1  . PHE D 4  104 ? -18.663 21.924  38.400   1.00 70.49 104 D 1 
ATOM   12581 C CE2  . PHE D 4  104 ? -18.102 20.099  39.906   1.00 68.97 104 D 1 
ATOM   12582 C CZ   . PHE D 4  104 ? -19.035 20.765  39.100   1.00 72.33 104 D 1 
ATOM   12583 N N    . HIS D 4  105 ? -12.599 23.294  37.296   1.00 81.42 105 D 1 
ATOM   12584 C CA   . HIS D 4  105 ? -11.473 24.205  37.143   1.00 80.17 105 D 1 
ATOM   12585 C C    . HIS D 4  105 ? -11.998 25.595  36.796   1.00 80.14 105 D 1 
ATOM   12586 O O    . HIS D 4  105 ? -12.745 25.751  35.835   1.00 76.89 105 D 1 
ATOM   12587 C CB   . HIS D 4  105 ? -10.515 23.673  36.078   1.00 78.22 105 D 1 
ATOM   12588 C CG   . HIS D 4  105 ? -9.252  24.478  35.995   1.00 76.76 105 D 1 
ATOM   12589 N ND1  . HIS D 4  105 ? -8.255  24.511  36.942   1.00 67.19 105 D 1 
ATOM   12590 C CD2  . HIS D 4  105 ? -8.872  25.334  34.992   1.00 68.62 105 D 1 
ATOM   12591 C CE1  . HIS D 4  105 ? -7.305  25.357  36.515   1.00 68.83 105 D 1 
ATOM   12592 N NE2  . HIS D 4  105 ? -7.644  25.873  35.335   1.00 69.32 105 D 1 
ATOM   12593 N N    . ASN D 4  106 ? -11.651 26.592  37.597   1.00 78.34 106 D 1 
ATOM   12594 C CA   . ASN D 4  106 ? -12.190 27.955  37.478   1.00 77.93 106 D 1 
ATOM   12595 C C    . ASN D 4  106 ? -13.734 28.009  37.395   1.00 78.88 106 D 1 
ATOM   12596 O O    . ASN D 4  106 ? -14.300 28.778  36.624   1.00 73.23 106 D 1 
ATOM   12597 C CB   . ASN D 4  106 ? -11.478 28.697  36.327   1.00 74.36 106 D 1 
ATOM   12598 C CG   . ASN D 4  106 ? -10.007 28.954  36.597   1.00 69.96 106 D 1 
ATOM   12599 O OD1  . ASN D 4  106 ? -9.519  28.835  37.704   1.00 62.65 106 D 1 
ATOM   12600 N ND2  . ASN D 4  106 ? -9.264  29.339  35.586   1.00 62.68 106 D 1 
ATOM   12601 N N    . GLY D 4  107 ? -14.407 27.157  38.157   1.00 77.97 107 D 1 
ATOM   12602 C CA   . GLY D 4  107 ? -15.873 27.061  38.159   1.00 77.65 107 D 1 
ATOM   12603 C C    . GLY D 4  107 ? -16.477 26.309  36.969   1.00 79.51 107 D 1 
ATOM   12604 O O    . GLY D 4  107 ? -17.675 26.034  36.981   1.00 75.46 107 D 1 
ATOM   12605 N N    . LEU D 4  108 ? -15.680 25.937  35.984   1.00 80.26 108 D 1 
ATOM   12606 C CA   . LEU D 4  108 ? -16.119 25.175  34.819   1.00 80.76 108 D 1 
ATOM   12607 C C    . LEU D 4  108 ? -15.927 23.674  35.057   1.00 81.78 108 D 1 
ATOM   12608 O O    . LEU D 4  108 ? -14.910 23.247  35.608   1.00 79.82 108 D 1 
ATOM   12609 C CB   . LEU D 4  108 ? -15.357 25.647  33.572   1.00 78.24 108 D 1 
ATOM   12610 C CG   . LEU D 4  108 ? -15.571 27.129  33.219   1.00 74.61 108 D 1 
ATOM   12611 C CD1  . LEU D 4  108 ? -14.621 27.532  32.099   1.00 68.61 108 D 1 
ATOM   12612 C CD2  . LEU D 4  108 ? -17.001 27.409  32.764   1.00 69.18 108 D 1 
ATOM   12613 N N    . LYS D 4  109 ? -16.890 22.881  34.607   1.00 82.19 109 D 1 
ATOM   12614 C CA   . LYS D 4  109 ? -16.846 21.424  34.715   1.00 82.85 109 D 1 
ATOM   12615 C C    . LYS D 4  109 ? -16.013 20.826  33.580   1.00 83.25 109 D 1 
ATOM   12616 O O    . LYS D 4  109 ? -16.269 21.097  32.410   1.00 81.46 109 D 1 
ATOM   12617 C CB   . LYS D 4  109 ? -18.287 20.886  34.740   1.00 80.54 109 D 1 
ATOM   12618 C CG   . LYS D 4  109 ? -18.365 19.384  35.037   1.00 75.60 109 D 1 
ATOM   12619 C CD   . LYS D 4  109 ? -19.828 18.927  34.998   1.00 73.85 109 D 1 
ATOM   12620 C CE   . LYS D 4  109 ? -19.942 17.426  35.227   1.00 67.73 109 D 1 
ATOM   12621 N NZ   . LYS D 4  109 ? -21.338 16.949  35.048   1.00 62.57 109 D 1 
ATOM   12622 N N    . TYR D 4  110 ? -15.079 19.968  33.940   1.00 84.01 110 D 1 
ATOM   12623 C CA   . TYR D 4  110 ? -14.279 19.179  33.010   1.00 84.13 110 D 1 
ATOM   12624 C C    . TYR D 4  110 ? -14.449 17.692  33.315   1.00 84.75 110 D 1 
ATOM   12625 O O    . TYR D 4  110 ? -14.674 17.307  34.466   1.00 83.00 110 D 1 
ATOM   12626 C CB   . TYR D 4  110 ? -12.800 19.575  33.111   1.00 82.89 110 D 1 
ATOM   12627 C CG   . TYR D 4  110 ? -12.480 20.967  32.614   1.00 81.91 110 D 1 
ATOM   12628 C CD1  . TYR D 4  110 ? -11.869 21.152  31.362   1.00 75.15 110 D 1 
ATOM   12629 C CD2  . TYR D 4  110 ? -12.774 22.094  33.407   1.00 75.61 110 D 1 
ATOM   12630 C CE1  . TYR D 4  110 ? -11.551 22.433  30.902   1.00 73.85 110 D 1 
ATOM   12631 C CE2  . TYR D 4  110 ? -12.470 23.388  32.954   1.00 73.18 110 D 1 
ATOM   12632 C CZ   . TYR D 4  110 ? -11.854 23.552  31.700   1.00 77.95 110 D 1 
ATOM   12633 O OH   . TYR D 4  110 ? -11.553 24.816  31.256   1.00 76.15 110 D 1 
ATOM   12634 N N    . PHE D 4  111 ? -14.303 16.854  32.300   1.00 85.21 111 D 1 
ATOM   12635 C CA   . PHE D 4  111 ? -14.046 15.439  32.526   1.00 85.87 111 D 1 
ATOM   12636 C C    . PHE D 4  111 ? -12.553 15.211  32.743   1.00 85.83 111 D 1 
ATOM   12637 O O    . PHE D 4  111 ? -11.721 15.918  32.178   1.00 84.15 111 D 1 
ATOM   12638 C CB   . PHE D 4  111 ? -14.608 14.606  31.375   1.00 85.46 111 D 1 
ATOM   12639 C CG   . PHE D 4  111 ? -16.113 14.671  31.251   1.00 86.10 111 D 1 
ATOM   12640 C CD1  . PHE D 4  111 ? -16.931 14.335  32.348   1.00 80.46 111 D 1 
ATOM   12641 C CD2  . PHE D 4  111 ? -16.708 15.069  30.041   1.00 80.25 111 D 1 
ATOM   12642 C CE1  . PHE D 4  111 ? -18.328 14.408  32.236   1.00 79.36 111 D 1 
ATOM   12643 C CE2  . PHE D 4  111 ? -18.103 15.138  29.927   1.00 78.91 111 D 1 
ATOM   12644 C CZ   . PHE D 4  111 ? -18.914 14.811  31.027   1.00 83.05 111 D 1 
ATOM   12645 N N    . THR D 4  112 ? -12.219 14.232  33.563   1.00 86.47 112 D 1 
ATOM   12646 C CA   . THR D 4  112 ? -10.825 13.872  33.833   1.00 86.83 112 D 1 
ATOM   12647 C C    . THR D 4  112 ? -10.654 12.363  33.900   1.00 86.52 112 D 1 
ATOM   12648 O O    . THR D 4  112 ? -11.526 11.640  34.387   1.00 84.13 112 D 1 
ATOM   12649 C CB   . THR D 4  112 ? -10.283 14.584  35.083   1.00 85.50 112 D 1 
ATOM   12650 O OG1  . THR D 4  112 ? -8.909  14.326  35.234   1.00 72.77 112 D 1 
ATOM   12651 C CG2  . THR D 4  112 ? -10.965 14.178  36.382   1.00 73.97 112 D 1 
ATOM   12652 N N    . SER D 4  113 ? -9.530  11.892  33.385   1.00 86.56 113 D 1 
ATOM   12653 C CA   . SER D 4  113 ? -9.164  10.481  33.351   1.00 86.12 113 D 1 
ATOM   12654 C C    . SER D 4  113 ? -7.648  10.327  33.226   1.00 85.79 113 D 1 
ATOM   12655 O O    . SER D 4  113 ? -6.921  11.303  33.035   1.00 83.51 113 D 1 
ATOM   12656 C CB   . SER D 4  113 ? -9.876  9.805   32.171   1.00 84.42 113 D 1 
ATOM   12657 O OG   . SER D 4  113 ? -9.674  8.413   32.219   1.00 73.93 113 D 1 
ATOM   12658 N N    . ILE D 4  114 ? -7.189  9.093   33.323   1.00 84.63 114 D 1 
ATOM   12659 C CA   . ILE D 4  114 ? -5.801  8.707   33.056   1.00 83.34 114 D 1 
ATOM   12660 C C    . ILE D 4  114 ? -5.815  7.768   31.845   1.00 82.89 114 D 1 
ATOM   12661 O O    . ILE D 4  114 ? -6.240  6.613   31.980   1.00 79.60 114 D 1 
ATOM   12662 C CB   . ILE D 4  114 ? -5.144  8.076   34.297   1.00 80.96 114 D 1 
ATOM   12663 C CG1  . ILE D 4  114 ? -5.188  9.056   35.498   1.00 76.46 114 D 1 
ATOM   12664 C CG2  . ILE D 4  114 ? -3.694  7.688   33.966   1.00 74.39 114 D 1 
ATOM   12665 C CD1  . ILE D 4  114 ? -4.680  8.465   36.813   1.00 70.59 114 D 1 
ATOM   12666 N N    . PRO D 4  115 ? -5.405  8.238   30.664   1.00 83.67 115 D 1 
ATOM   12667 C CA   . PRO D 4  115 ? -5.409  7.417   29.461   1.00 83.08 115 D 1 
ATOM   12668 C C    . PRO D 4  115 ? -4.318  6.343   29.519   1.00 82.00 115 D 1 
ATOM   12669 O O    . PRO D 4  115 ? -3.231  6.551   30.061   1.00 78.95 115 D 1 
ATOM   12670 C CB   . PRO D 4  115 ? -5.206  8.390   28.297   1.00 81.33 115 D 1 
ATOM   12671 C CG   . PRO D 4  115 ? -4.401  9.515   28.923   1.00 79.11 115 D 1 
ATOM   12672 C CD   . PRO D 4  115 ? -4.933  9.571   30.357   1.00 82.25 115 D 1 
ATOM   12673 N N    . TYR D 4  116 ? -4.614  5.198   28.924   1.00 79.91 116 D 1 
ATOM   12674 C CA   . TYR D 4  116 ? -3.671  4.091   28.763   1.00 76.56 116 D 1 
ATOM   12675 C C    . TYR D 4  116 ? -3.290  3.832   27.295   1.00 75.99 116 D 1 
ATOM   12676 O O    . TYR D 4  116 ? -2.514  2.922   27.008   1.00 72.13 116 D 1 
ATOM   12677 C CB   . TYR D 4  116 ? -4.249  2.833   29.431   1.00 73.69 116 D 1 
ATOM   12678 C CG   . TYR D 4  116 ? -5.468  2.273   28.734   1.00 70.92 116 D 1 
ATOM   12679 C CD1  . TYR D 4  116 ? -6.765  2.614   29.178   1.00 65.80 116 D 1 
ATOM   12680 C CD2  . TYR D 4  116 ? -5.324  1.425   27.619   1.00 65.61 116 D 1 
ATOM   12681 C CE1  . TYR D 4  116 ? -7.896  2.126   28.510   1.00 62.33 116 D 1 
ATOM   12682 C CE2  . TYR D 4  116 ? -6.450  0.937   26.939   1.00 61.98 116 D 1 
ATOM   12683 C CZ   . TYR D 4  116 ? -7.737  1.290   27.384   1.00 63.19 116 D 1 
ATOM   12684 O OH   . TYR D 4  116 ? -8.843  0.827   26.710   1.00 60.68 116 D 1 
ATOM   12685 N N    . LYS D 4  117 ? -3.850  4.589   26.370   1.00 76.45 117 D 1 
ATOM   12686 C CA   . LYS D 4  117 ? -3.620  4.457   24.931   1.00 76.30 117 D 1 
ATOM   12687 C C    . LYS D 4  117 ? -3.463  5.837   24.300   1.00 77.77 117 D 1 
ATOM   12688 O O    . LYS D 4  117 ? -4.183  6.763   24.651   1.00 75.42 117 D 1 
ATOM   12689 C CB   . LYS D 4  117 ? -4.791  3.654   24.314   1.00 72.57 117 D 1 
ATOM   12690 C CG   . LYS D 4  117 ? -4.601  3.371   22.815   1.00 66.82 117 D 1 
ATOM   12691 C CD   . LYS D 4  117 ? -5.795  2.635   22.213   1.00 64.56 117 D 1 
ATOM   12692 C CE   . LYS D 4  117 ? -5.582  2.489   20.701   1.00 56.78 117 D 1 
ATOM   12693 N NZ   . LYS D 4  117 ? -6.759  1.926   19.998   1.00 51.94 117 D 1 
ATOM   12694 N N    . TYR D 4  118 ? -2.546  5.928   23.346   1.00 75.86 118 D 1 
ATOM   12695 C CA   . TYR D 4  118 ? -2.437  7.061   22.434   1.00 75.16 118 D 1 
ATOM   12696 C C    . TYR D 4  118 ? -3.193  6.740   21.138   1.00 75.71 118 D 1 
ATOM   12697 O O    . TYR D 4  118 ? -3.126  5.612   20.645   1.00 72.39 118 D 1 
ATOM   12698 C CB   . TYR D 4  118 ? -0.954  7.351   22.187   1.00 72.82 118 D 1 
ATOM   12699 C CG   . TYR D 4  118 ? -0.716  8.575   21.337   1.00 71.07 118 D 1 
ATOM   12700 C CD1  . TYR D 4  118 ? -0.634  8.465   19.937   1.00 65.35 118 D 1 
ATOM   12701 C CD2  . TYR D 4  118 ? -0.564  9.839   21.945   1.00 65.62 118 D 1 
ATOM   12702 C CE1  . TYR D 4  118 ? -0.397  9.600   19.154   1.00 61.84 118 D 1 
ATOM   12703 C CE2  . TYR D 4  118 ? -0.321  10.977  21.171   1.00 60.81 118 D 1 
ATOM   12704 C CZ   . TYR D 4  118 ? -0.233  10.854  19.771   1.00 63.59 118 D 1 
ATOM   12705 O OH   . TYR D 4  118 ? 0.021   11.964  19.006   1.00 60.73 118 D 1 
ATOM   12706 N N    . SER D 4  119 ? -3.920  7.707   20.597   1.00 76.10 119 D 1 
ATOM   12707 C CA   . SER D 4  119 ? -4.624  7.566   19.320   1.00 74.94 119 D 1 
ATOM   12708 C C    . SER D 4  119 ? -4.755  8.927   18.640   1.00 75.95 119 D 1 
ATOM   12709 O O    . SER D 4  119 ? -5.052  9.921   19.296   1.00 72.62 119 D 1 
ATOM   12710 C CB   . SER D 4  119 ? -6.019  6.970   19.551   1.00 71.42 119 D 1 
ATOM   12711 O OG   . SER D 4  119 ? -6.719  6.833   18.332   1.00 63.06 119 D 1 
ATOM   12712 N N    . THR D 4  120 ? -4.590  8.949   17.316   1.00 74.86 120 D 1 
ATOM   12713 C CA   . THR D 4  120 ? -4.793  10.156  16.499   1.00 72.67 120 D 1 
ATOM   12714 C C    . THR D 4  120 ? -6.260  10.380  16.121   1.00 74.05 120 D 1 
ATOM   12715 O O    . THR D 4  120 ? -6.604  11.419  15.573   1.00 68.74 120 D 1 
ATOM   12716 C CB   . THR D 4  120 ? -3.919  10.095  15.239   1.00 68.95 120 D 1 
ATOM   12717 O OG1  . THR D 4  120 ? -4.121  8.860   14.583   1.00 64.55 120 D 1 
ATOM   12718 C CG2  . THR D 4  120 ? -2.431  10.188  15.580   1.00 63.28 120 D 1 
ATOM   12719 N N    . GLY D 4  121 ? -7.134  9.435   16.445   1.00 76.85 121 D 1 
ATOM   12720 C CA   . GLY D 4  121 ? -8.552  9.481   16.097   1.00 76.89 121 D 1 
ATOM   12721 C C    . GLY D 4  121 ? -8.839  8.960   14.684   1.00 78.95 121 D 1 
ATOM   12722 O O    . GLY D 4  121 ? -7.993  8.342   14.041   1.00 75.34 121 D 1 
ATOM   12723 N N    . SER D 4  122 ? -10.057 9.198   14.212   1.00 77.92 122 D 1 
ATOM   12724 C CA   . SER D 4  122 ? -10.515 8.790   12.880   1.00 76.57 122 D 1 
ATOM   12725 C C    . SER D 4  122 ? -11.085 9.971   12.096   1.00 75.89 122 D 1 
ATOM   12726 O O    . SER D 4  122 ? -11.605 10.928  12.671   1.00 73.16 122 D 1 
ATOM   12727 C CB   . SER D 4  122 ? -11.528 7.640   12.979   1.00 73.89 122 D 1 
ATOM   12728 O OG   . SER D 4  122 ? -12.715 8.038   13.633   1.00 68.68 122 D 1 
ATOM   12729 N N    . PHE D 4  123 ? -11.001 9.888   10.773   1.00 77.54 123 D 1 
ATOM   12730 C CA   . PHE D 4  123 ? -11.419 10.975  9.880    1.00 76.87 123 D 1 
ATOM   12731 C C    . PHE D 4  123 ? -12.944 11.071  9.719    1.00 77.17 123 D 1 
ATOM   12732 O O    . PHE D 4  123 ? -13.492 12.155  9.549    1.00 71.47 123 D 1 
ATOM   12733 C CB   . PHE D 4  123 ? -10.727 10.755  8.534    1.00 73.30 123 D 1 
ATOM   12734 C CG   . PHE D 4  123 ? -10.806 11.941  7.604    1.00 75.03 123 D 1 
ATOM   12735 C CD1  . PHE D 4  123 ? -11.662 11.918  6.492    1.00 69.10 123 D 1 
ATOM   12736 C CD2  . PHE D 4  123 ? -9.980  13.058  7.828    1.00 69.40 123 D 1 
ATOM   12737 C CE1  . PHE D 4  123 ? -11.677 12.995  5.597    1.00 66.81 123 D 1 
ATOM   12738 C CE2  . PHE D 4  123 ? -9.991  14.134  6.933    1.00 66.80 123 D 1 
ATOM   12739 C CZ   . PHE D 4  123 ? -10.837 14.101  5.813    1.00 73.30 123 D 1 
ATOM   12740 N N    . GLY D 4  124 ? -13.637 9.940   9.779    1.00 74.71 124 D 1 
ATOM   12741 C CA   . GLY D 4  124 ? -15.070 9.870   9.524    1.00 74.44 124 D 1 
ATOM   12742 C C    . GLY D 4  124 ? -15.448 10.165  8.062    1.00 75.81 124 D 1 
ATOM   12743 O O    . GLY D 4  124 ? -14.604 10.274  7.177    1.00 71.10 124 D 1 
ATOM   12744 N N    . GLY D 4  125 ? -16.748 10.293  7.795    1.00 73.14 125 D 1 
ATOM   12745 C CA   . GLY D 4  125 ? -17.278 10.574  6.462    1.00 72.76 125 D 1 
ATOM   12746 C C    . GLY D 4  125 ? -17.513 9.326   5.601    1.00 74.62 125 D 1 
ATOM   12747 O O    . GLY D 4  125 ? -17.382 8.190   6.055    1.00 70.48 125 D 1 
ATOM   12748 N N    . ASP D 4  126 ? -17.891 9.547   4.334    1.00 70.95 126 D 1 
ATOM   12749 C CA   . ASP D 4  126 ? -18.316 8.470   3.424    1.00 70.82 126 D 1 
ATOM   12750 C C    . ASP D 4  126 ? -17.166 7.541   2.981    1.00 71.15 126 D 1 
ATOM   12751 O O    . ASP D 4  126 ? -17.374 6.352   2.722    1.00 67.03 126 D 1 
ATOM   12752 C CB   . ASP D 4  126 ? -19.003 9.112   2.204    1.00 67.82 126 D 1 
ATOM   12753 C CG   . ASP D 4  126 ? -19.591 8.069   1.250    1.00 68.41 126 D 1 
ATOM   12754 O OD1  . ASP D 4  126 ? -20.255 7.130   1.726    1.00 61.97 126 D 1 
ATOM   12755 O OD2  . ASP D 4  126 ? -19.370 8.175   0.029    1.00 65.21 126 D 1 
ATOM   12756 N N    . TRP D 4  127 ? -15.950 8.066   2.925    1.00 70.50 127 D 1 
ATOM   12757 C CA   . TRP D 4  127 ? -14.768 7.347   2.426    1.00 70.63 127 D 1 
ATOM   12758 C C    . TRP D 4  127 ? -13.932 6.675   3.523    1.00 71.67 127 D 1 
ATOM   12759 O O    . TRP D 4  127 ? -12.796 6.265   3.278    1.00 65.98 127 D 1 
ATOM   12760 C CB   . TRP D 4  127 ? -13.948 8.289   1.548    1.00 66.19 127 D 1 
ATOM   12761 C CG   . TRP D 4  127 ? -14.691 8.781   0.345    1.00 68.82 127 D 1 
ATOM   12762 C CD1  . TRP D 4  127 ? -15.434 9.910   0.278    1.00 56.98 127 D 1 
ATOM   12763 C CD2  . TRP D 4  127 ? -14.808 8.134   -0.966   1.00 67.48 127 D 1 
ATOM   12764 N NE1  . TRP D 4  127 ? -15.995 10.025  -0.990   1.00 61.53 127 D 1 
ATOM   12765 C CE2  . TRP D 4  127 ? -15.625 8.957   -1.778   1.00 68.97 127 D 1 
ATOM   12766 C CE3  . TRP D 4  127 ? -14.283 6.951   -1.522   1.00 71.25 127 D 1 
ATOM   12767 C CZ2  . TRP D 4  127 ? -15.920 8.615   -3.120   1.00 72.74 127 D 1 
ATOM   12768 C CZ3  . TRP D 4  127 ? -14.577 6.615   -2.854   1.00 61.79 127 D 1 
ATOM   12769 C CH2  . TRP D 4  127 ? -15.386 7.439   -3.642   1.00 63.14 127 D 1 
ATOM   12770 N N    . THR D 4  128 ? -14.478 6.538   4.704    1.00 69.90 128 D 1 
ATOM   12771 C CA   . THR D 4  128 ? -13.813 5.800   5.785    1.00 68.38 128 D 1 
ATOM   12772 C C    . THR D 4  128 ? -13.692 4.316   5.446    1.00 70.01 128 D 1 
ATOM   12773 O O    . THR D 4  128 ? -14.553 3.741   4.777    1.00 66.70 128 D 1 
ATOM   12774 C CB   . THR D 4  128 ? -14.561 5.929   7.116    1.00 64.74 128 D 1 
ATOM   12775 O OG1  . THR D 4  128 ? -15.873 5.426   7.012    1.00 60.04 128 D 1 
ATOM   12776 C CG2  . THR D 4  128 ? -14.653 7.371   7.568    1.00 60.58 128 D 1 
ATOM   12777 N N    . SER D 4  129 ? -12.664 3.670   5.967    1.00 62.57 129 D 1 
ATOM   12778 C CA   . SER D 4  129 ? -12.532 2.212   5.897    1.00 60.79 129 D 1 
ATOM   12779 C C    . SER D 4  129 ? -13.451 1.471   6.876    1.00 62.33 129 D 1 
ATOM   12780 O O    . SER D 4  129 ? -13.658 0.270   6.728    1.00 58.73 129 D 1 
ATOM   12781 C CB   . SER D 4  129 ? -11.068 1.821   6.140    1.00 56.87 129 D 1 
ATOM   12782 O OG   . SER D 4  129 ? -10.582 2.484   7.282    1.00 54.96 129 D 1 
ATOM   12783 N N    . ASP D 4  130 ? -14.034 2.168   7.838    1.00 65.15 130 D 1 
ATOM   12784 C CA   . ASP D 4  130 ? -14.933 1.560   8.818    1.00 65.01 130 D 1 
ATOM   12785 C C    . ASP D 4  130 ? -16.265 1.125   8.184    1.00 67.72 130 D 1 
ATOM   12786 O O    . ASP D 4  130 ? -16.928 1.880   7.473    1.00 64.47 130 D 1 
ATOM   12787 C CB   . ASP D 4  130 ? -15.152 2.516   9.995    1.00 59.37 130 D 1 
ATOM   12788 C CG   . ASP D 4  130 ? -15.891 1.862   11.164   1.00 55.13 130 D 1 
ATOM   12789 O OD1  . ASP D 4  130 ? -16.283 0.680   11.056   1.00 50.17 130 D 1 
ATOM   12790 O OD2  . ASP D 4  130 ? -16.118 2.575   12.161   1.00 50.84 130 D 1 
ATOM   12791 N N    . VAL D 4  131 ? -16.653 -0.114  8.458    1.00 69.09 131 D 1 
ATOM   12792 C CA   . VAL D 4  131 ? -17.818 -0.774  7.846    1.00 69.61 131 D 1 
ATOM   12793 C C    . VAL D 4  131 ? -18.923 -1.024  8.862    1.00 70.68 131 D 1 
ATOM   12794 O O    . VAL D 4  131 ? -19.854 -1.791  8.617    1.00 66.29 131 D 1 
ATOM   12795 C CB   . VAL D 4  131 ? -17.380 -2.061  7.123    1.00 66.03 131 D 1 
ATOM   12796 C CG1  . VAL D 4  131 ? -18.427 -2.557  6.143    1.00 59.74 131 D 1 
ATOM   12797 C CG2  . VAL D 4  131 ? -16.107 -1.835  6.306    1.00 62.81 131 D 1 
ATOM   12798 N N    . CYS D 4  132 ? -18.840 -0.393  10.011   1.00 65.78 132 D 1 
ATOM   12799 C CA   . CYS D 4  132 ? -19.823 -0.641  11.049   1.00 67.07 132 D 1 
ATOM   12800 C C    . CYS D 4  132 ? -21.225 -0.178  10.639   1.00 68.95 132 D 1 
ATOM   12801 O O    . CYS D 4  132 ? -21.451 0.980   10.288   1.00 65.67 132 D 1 
ATOM   12802 C CB   . CYS D 4  132 ? -19.366 -0.004  12.346   1.00 64.16 132 D 1 
ATOM   12803 S SG   . CYS D 4  132 ? -20.425 -0.532  13.705   1.00 57.92 132 D 1 
ATOM   12804 N N    . VAL D 4  133 ? -22.182 -1.088  10.718   1.00 66.69 133 D 1 
ATOM   12805 C CA   . VAL D 4  133 ? -23.571 -0.838  10.314   1.00 66.21 133 D 1 
ATOM   12806 C C    . VAL D 4  133 ? -24.415 -0.325  11.476   1.00 66.38 133 D 1 
ATOM   12807 O O    . VAL D 4  133 ? -25.251 0.559   11.290   1.00 63.57 133 D 1 
ATOM   12808 C CB   . VAL D 4  133 ? -24.190 -2.114  9.714    1.00 63.46 133 D 1 
ATOM   12809 C CG1  . VAL D 4  133 ? -25.600 -1.861  9.182    1.00 56.91 133 D 1 
ATOM   12810 C CG2  . VAL D 4  133 ? -23.346 -2.657  8.558    1.00 60.55 133 D 1 
ATOM   12811 N N    . ILE D 4  134 ? -24.223 -0.887  12.666   1.00 63.18 134 D 1 
ATOM   12812 C CA   . ILE D 4  134 ? -25.106 -0.696  13.817   1.00 62.05 134 D 1 
ATOM   12813 C C    . ILE D 4  134 ? -24.391 0.035   14.951   1.00 63.38 134 D 1 
ATOM   12814 O O    . ILE D 4  134 ? -23.337 -0.390  15.417   1.00 57.68 134 D 1 
ATOM   12815 C CB   . ILE D 4  134 ? -25.665 -2.053  14.289   1.00 57.28 134 D 1 
ATOM   12816 C CG1  . ILE D 4  134 ? -26.437 -2.793  13.177   1.00 56.03 134 D 1 
ATOM   12817 C CG2  . ILE D 4  134 ? -26.557 -1.894  15.526   1.00 53.22 134 D 1 
ATOM   12818 C CD1  . ILE D 4  134 ? -27.657 -2.047  12.619   1.00 47.97 134 D 1 
ATOM   12819 N N    . GLY D 4  135 ? -25.016 1.106   15.423   1.00 58.32 135 D 1 
ATOM   12820 C CA   . GLY D 4  135 ? -24.588 1.833   16.614   1.00 57.61 135 D 1 
ATOM   12821 C C    . GLY D 4  135 ? -23.255 2.569   16.501   1.00 59.95 135 D 1 
ATOM   12822 O O    . GLY D 4  135 ? -22.762 3.084   17.508   1.00 56.50 135 D 1 
ATOM   12823 N N    . CYS D 4  136 ? -22.687 2.629   15.307   1.00 60.12 136 D 1 
ATOM   12824 C CA   . CYS D 4  136 ? -21.423 3.301   15.076   1.00 58.20 136 D 1 
ATOM   12825 C C    . CYS D 4  136 ? -21.642 4.708   14.541   1.00 58.16 136 D 1 
ATOM   12826 O O    . CYS D 4  136 ? -22.368 4.927   13.576   1.00 53.60 136 D 1 
ATOM   12827 C CB   . CYS D 4  136 ? -20.547 2.454   14.167   1.00 53.87 136 D 1 
ATOM   12828 S SG   . CYS D 4  136 ? -20.068 0.942   15.042   1.00 49.22 136 D 1 
ATOM   12829 N N    . LYS D 4  137 ? -20.984 5.657   15.188   1.00 53.11 137 D 1 
ATOM   12830 C CA   . LYS D 4  137 ? -21.027 7.076   14.824   1.00 52.77 137 D 1 
ATOM   12831 C C    . LYS D 4  137 ? -19.885 7.467   13.882   1.00 54.37 137 D 1 
ATOM   12832 O O    . LYS D 4  137 ? -19.927 8.535   13.294   1.00 50.25 137 D 1 
ATOM   12833 C CB   . LYS D 4  137 ? -21.043 7.926   16.101   1.00 47.51 137 D 1 
ATOM   12834 C CG   . LYS D 4  137 ? -22.307 7.694   16.943   1.00 44.20 137 D 1 
ATOM   12835 C CD   . LYS D 4  137 ? -22.308 8.584   18.183   1.00 41.42 137 D 1 
ATOM   12836 C CE   . LYS D 4  137 ? -23.530 8.299   19.046   1.00 36.50 137 D 1 
ATOM   12837 N NZ   . LYS D 4  137 ? -23.494 9.042   20.317   1.00 33.01 137 D 1 
ATOM   12838 N N    . SER D 4  138 ? -18.912 6.585   13.703   1.00 51.12 138 D 1 
ATOM   12839 C CA   . SER D 4  138 ? -17.704 6.783   12.893   1.00 50.03 138 D 1 
ATOM   12840 C C    . SER D 4  138 ? -17.970 7.175   11.436   1.00 54.29 138 D 1 
ATOM   12841 O O    . SER D 4  138 ? -17.160 7.867   10.834   1.00 49.80 138 D 1 
ATOM   12842 C CB   . SER D 4  138 ? -16.903 5.484   12.896   1.00 42.11 138 D 1 
ATOM   12843 O OG   . SER D 4  138 ? -17.749 4.424   12.511   1.00 37.63 138 D 1 
ATOM   12844 N N    . HIS D 4  139 ? -19.105 6.798   10.875   1.00 60.33 139 D 1 
ATOM   12845 C CA   . HIS D 4  139 ? -19.459 7.172   9.505    1.00 61.02 139 D 1 
ATOM   12846 C C    . HIS D 4  139 ? -19.738 8.667   9.326    1.00 65.75 139 D 1 
ATOM   12847 O O    . HIS D 4  139 ? -19.462 9.222   8.274    1.00 62.45 139 D 1 
ATOM   12848 C CB   . HIS D 4  139 ? -20.690 6.369   9.075    1.00 54.80 139 D 1 
ATOM   12849 C CG   . HIS D 4  139 ? -20.369 5.337   8.054    1.00 50.99 139 D 1 
ATOM   12850 N ND1  . HIS D 4  139 ? -20.858 5.328   6.766    1.00 45.54 139 D 1 
ATOM   12851 C CD2  . HIS D 4  139 ? -19.586 4.230   8.199    1.00 44.33 139 D 1 
ATOM   12852 C CE1  . HIS D 4  139 ? -20.407 4.221   6.167    1.00 39.71 139 D 1 
ATOM   12853 N NE2  . HIS D 4  139 ? -19.624 3.529   6.999    1.00 40.22 139 D 1 
ATOM   12854 N N    . LYS D 4  140 ? -20.335 9.311   10.332   1.00 68.15 140 D 1 
ATOM   12855 C CA   . LYS D 4  140 ? -20.776 10.712  10.243   1.00 70.30 140 D 1 
ATOM   12856 C C    . LYS D 4  140 ? -19.932 11.654  11.085   1.00 73.95 140 D 1 
ATOM   12857 O O    . LYS D 4  140 ? -19.803 12.821  10.747   1.00 70.88 140 D 1 
ATOM   12858 C CB   . LYS D 4  140 ? -22.257 10.820  10.623   1.00 66.47 140 D 1 
ATOM   12859 C CG   . LYS D 4  140 ? -23.112 10.059  9.598    1.00 62.92 140 D 1 
ATOM   12860 C CD   . LYS D 4  140 ? -24.607 10.268  9.794    1.00 58.92 140 D 1 
ATOM   12861 C CE   . LYS D 4  140 ? -25.273 9.446   8.695    1.00 52.46 140 D 1 
ATOM   12862 N NZ   . LYS D 4  140 ? -26.725 9.594   8.633    1.00 48.10 140 D 1 
ATOM   12863 N N    . TYR D 4  141 ? -19.367 11.136  12.159   1.00 74.31 141 D 1 
ATOM   12864 C CA   . TYR D 4  141 ? -18.507 11.870  13.069   1.00 76.68 141 D 1 
ATOM   12865 C C    . TYR D 4  141 ? -17.062 11.403  12.915   1.00 77.87 141 D 1 
ATOM   12866 O O    . TYR D 4  141 ? -16.800 10.216  12.730   1.00 76.36 141 D 1 
ATOM   12867 C CB   . TYR D 4  141 ? -18.994 11.683  14.501   1.00 76.39 141 D 1 
ATOM   12868 C CG   . TYR D 4  141 ? -20.391 12.201  14.752   1.00 78.30 141 D 1 
ATOM   12869 C CD1  . TYR D 4  141 ? -20.587 13.547  15.108   1.00 73.75 141 D 1 
ATOM   12870 C CD2  . TYR D 4  141 ? -21.501 11.344  14.646   1.00 73.67 141 D 1 
ATOM   12871 C CE1  . TYR D 4  141 ? -21.874 14.028  15.377   1.00 72.36 141 D 1 
ATOM   12872 C CE2  . TYR D 4  141 ? -22.795 11.816  14.911   1.00 71.65 141 D 1 
ATOM   12873 C CZ   . TYR D 4  141 ? -22.975 13.159  15.289   1.00 74.76 141 D 1 
ATOM   12874 O OH   . TYR D 4  141 ? -24.233 13.613  15.584   1.00 72.43 141 D 1 
ATOM   12875 N N    . ALA D 4  142 ? -16.134 12.337  13.042   1.00 79.51 142 D 1 
ATOM   12876 C CA   . ALA D 4  142 ? -14.741 11.981  13.251   1.00 79.40 142 D 1 
ATOM   12877 C C    . ALA D 4  142 ? -14.567 11.422  14.672   1.00 80.57 142 D 1 
ATOM   12878 O O    . ALA D 4  142 ? -15.211 11.883  15.616   1.00 78.68 142 D 1 
ATOM   12879 C CB   . ALA D 4  142 ? -13.869 13.212  12.989   1.00 78.00 142 D 1 
ATOM   12880 N N    . GLY D 4  143 ? -13.701 10.429  14.839   1.00 80.12 143 D 1 
ATOM   12881 C CA   . GLY D 4  143 ? -13.340 9.939   16.165   1.00 79.30 143 D 1 
ATOM   12882 C C    . GLY D 4  143 ? -12.431 10.931  16.876   1.00 80.15 143 D 1 
ATOM   12883 O O    . GLY D 4  143 ? -11.511 11.473  16.264   1.00 78.26 143 D 1 
ATOM   12884 N N    . THR D 4  144 ? -12.670 11.152  18.157   1.00 81.32 144 D 1 
ATOM   12885 C CA   . THR D 4  144 ? -11.792 12.011  18.955   1.00 80.30 144 D 1 
ATOM   12886 C C    . THR D 4  144 ? -10.403 11.399  19.106   1.00 79.91 144 D 1 
ATOM   12887 O O    . THR D 4  144 ? -10.241 10.183  19.193   1.00 76.36 144 D 1 
ATOM   12888 C CB   . THR D 4  144 ? -12.368 12.305  20.341   1.00 78.99 144 D 1 
ATOM   12889 O OG1  . THR D 4  144 ? -12.688 11.121  21.013   1.00 69.36 144 D 1 
ATOM   12890 C CG2  . THR D 4  144 ? -13.637 13.138  20.271   1.00 69.80 144 D 1 
ATOM   12891 N N    . SER D 4  145 ? -9.397  12.266  19.176   1.00 79.32 145 D 1 
ATOM   12892 C CA   . SER D 4  145 ? -8.009  11.881  19.401   1.00 78.01 145 D 1 
ATOM   12893 C C    . SER D 4  145 ? -7.693  11.680  20.889   1.00 78.46 145 D 1 
ATOM   12894 O O    . SER D 4  145 ? -8.422  12.117  21.779   1.00 75.13 145 D 1 
ATOM   12895 C CB   . SER D 4  145 ? -7.095  12.936  18.761   1.00 75.23 145 D 1 
ATOM   12896 O OG   . SER D 4  145 ? -7.323  14.204  19.339   1.00 70.99 145 D 1 
ATOM   12897 N N    . CYS D 4  146 ? -6.573  11.012  21.157   1.00 79.86 146 D 1 
ATOM   12898 C CA   . CYS D 4  146 ? -5.972  10.860  22.480   1.00 79.30 146 D 1 
ATOM   12899 C C    . CYS D 4  146 ? -4.484  11.209  22.385   1.00 79.38 146 D 1 
ATOM   12900 O O    . CYS D 4  146 ? -3.630  10.320  22.357   1.00 75.00 146 D 1 
ATOM   12901 C CB   . CYS D 4  146 ? -6.186  9.438   22.998   1.00 77.61 146 D 1 
ATOM   12902 S SG   . CYS D 4  146 ? -7.896  8.859   23.015   1.00 73.09 146 D 1 
ATOM   12903 N N    . LEU D 4  147 ? -4.185  12.496  22.277   1.00 75.86 147 D 1 
ATOM   12904 C CA   . LEU D 4  147 ? -2.846  13.005  21.940   1.00 73.57 147 D 1 
ATOM   12905 C C    . LEU D 4  147 ? -1.948  13.273  23.157   1.00 73.53 147 D 1 
ATOM   12906 O O    . LEU D 4  147 ? -0.946  13.978  23.051   1.00 69.57 147 D 1 
ATOM   12907 C CB   . LEU D 4  147 ? -2.990  14.261  21.059   1.00 70.68 147 D 1 
ATOM   12908 C CG   . LEU D 4  147 ? -3.726  14.047  19.725   1.00 67.38 147 D 1 
ATOM   12909 C CD1  . LEU D 4  147 ? -3.843  15.384  19.003   1.00 62.49 147 D 1 
ATOM   12910 C CD2  . LEU D 4  147 ? -2.996  13.072  18.805   1.00 62.80 147 D 1 
ATOM   12911 N N    . THR D 4  148 ? -2.312  12.754  24.318   1.00 74.20 148 D 1 
ATOM   12912 C CA   . THR D 4  148 ? -1.564  12.999  25.556   1.00 72.99 148 D 1 
ATOM   12913 C C    . THR D 4  148 ? -0.733  11.793  25.972   1.00 74.51 148 D 1 
ATOM   12914 O O    . THR D 4  148 ? -1.088  10.661  25.635   1.00 70.32 148 D 1 
ATOM   12915 C CB   . THR D 4  148 ? -2.491  13.410  26.694   1.00 68.18 148 D 1 
ATOM   12916 O OG1  . THR D 4  148 ? -3.646  12.606  26.711   1.00 60.83 148 D 1 
ATOM   12917 C CG2  . THR D 4  148 ? -2.912  14.861  26.515   1.00 59.24 148 D 1 
ATOM   12918 N N    . PRO D 4  149 ? 0.352   12.021  26.726   1.00 71.26 149 D 1 
ATOM   12919 C CA   . PRO D 4  149 ? 1.184   10.937  27.232   1.00 69.98 149 D 1 
ATOM   12920 C C    . PRO D 4  149 ? 0.368   9.929   28.044   1.00 71.97 149 D 1 
ATOM   12921 O O    . PRO D 4  149 ? -0.484  10.283  28.862   1.00 68.87 149 D 1 
ATOM   12922 C CB   . PRO D 4  149 ? 2.276   11.597  28.083   1.00 65.71 149 D 1 
ATOM   12923 C CG   . PRO D 4  149 ? 2.333   13.024  27.564   1.00 63.73 149 D 1 
ATOM   12924 C CD   . PRO D 4  149 ? 0.895   13.301  27.144   1.00 66.52 149 D 1 
ATOM   12925 N N    . VAL D 4  150 ? 0.652   8.659   27.819   1.00 71.91 150 D 1 
ATOM   12926 C CA   . VAL D 4  150 ? 0.007   7.563   28.542   1.00 71.26 150 D 1 
ATOM   12927 C C    . VAL D 4  150 ? 0.389   7.617   30.023   1.00 72.00 150 D 1 
ATOM   12928 O O    . VAL D 4  150 ? 1.554   7.777   30.369   1.00 66.74 150 D 1 
ATOM   12929 C CB   . VAL D 4  150 ? 0.389   6.217   27.903   1.00 67.16 150 D 1 
ATOM   12930 C CG1  . VAL D 4  150 ? -0.175  5.035   28.679   1.00 60.31 150 D 1 
ATOM   12931 C CG2  . VAL D 4  150 ? -0.142  6.136   26.464   1.00 61.00 150 D 1 
ATOM   12932 N N    . GLY D 4  151 ? -0.602  7.452   30.895   1.00 72.48 151 D 1 
ATOM   12933 C CA   . GLY D 4  151 ? -0.416  7.458   32.346   1.00 71.47 151 D 1 
ATOM   12934 C C    . GLY D 4  151 ? -0.490  8.834   33.007   1.00 73.78 151 D 1 
ATOM   12935 O O    . GLY D 4  151 ? -0.647  8.903   34.226   1.00 69.54 151 D 1 
ATOM   12936 N N    . GLU D 4  152 ? -0.443  9.914   32.243   1.00 77.15 152 D 1 
ATOM   12937 C CA   . GLU D 4  152 ? -0.647  11.258  32.784   1.00 78.18 152 D 1 
ATOM   12938 C C    . GLU D 4  152 ? -2.133  11.612  32.877   1.00 80.47 152 D 1 
ATOM   12939 O O    . GLU D 4  152 ? -2.934  11.261  32.015   1.00 77.92 152 D 1 
ATOM   12940 C CB   . GLU D 4  152 ? 0.104   12.319  31.977   1.00 74.65 152 D 1 
ATOM   12941 C CG   . GLU D 4  152 ? 1.623   12.160  32.088   1.00 69.19 152 D 1 
ATOM   12942 C CD   . GLU D 4  152 ? 2.402   13.348  31.517   1.00 65.57 152 D 1 
ATOM   12943 O OE1  . GLU D 4  152 ? 3.645   13.325  31.631   1.00 59.54 152 D 1 
ATOM   12944 O OE2  . GLU D 4  152 ? 1.769   14.300  31.000   1.00 61.68 152 D 1 
ATOM   12945 N N    . GLN D 4  153 ? -2.502  12.334  33.930   1.00 81.84 153 D 1 
ATOM   12946 C CA   . GLN D 4  153 ? -3.888  12.750  34.100   1.00 83.40 153 D 1 
ATOM   12947 C C    . GLN D 4  153 ? -4.242  13.883  33.134   1.00 83.91 153 D 1 
ATOM   12948 O O    . GLN D 4  153 ? -3.547  14.895  33.061   1.00 81.07 153 D 1 
ATOM   12949 C CB   . GLN D 4  153 ? -4.152  13.113  35.565   1.00 81.42 153 D 1 
ATOM   12950 C CG   . GLN D 4  153 ? -5.655  13.312  35.812   1.00 78.37 153 D 1 
ATOM   12951 C CD   . GLN D 4  153 ? -6.018  13.449  37.288   1.00 77.65 153 D 1 
ATOM   12952 O OE1  . GLN D 4  153 ? -5.195  13.416  38.184   1.00 73.10 153 D 1 
ATOM   12953 N NE2  . GLN D 4  153 ? -7.287  13.598  37.591   1.00 71.74 153 D 1 
ATOM   12954 N N    . VAL D 4  154 ? -5.357  13.713  32.450   1.00 85.49 154 D 1 
ATOM   12955 C CA   . VAL D 4  154 ? -5.861  14.674  31.467   1.00 86.08 154 D 1 
ATOM   12956 C C    . VAL D 4  154 ? -7.221  15.209  31.885   1.00 86.33 154 D 1 
ATOM   12957 O O    . VAL D 4  154 ? -8.008  14.506  32.521   1.00 84.52 154 D 1 
ATOM   12958 C CB   . VAL D 4  154 ? -5.909  14.073  30.056   1.00 84.68 154 D 1 
ATOM   12959 C CG1  . VAL D 4  154 ? -4.512  13.635  29.634   1.00 72.96 154 D 1 
ATOM   12960 C CG2  . VAL D 4  154 ? -6.856  12.884  29.924   1.00 73.66 154 D 1 
ATOM   12961 N N    . CYS D 4  155 ? -7.498  16.441  31.499   1.00 85.14 155 D 1 
ATOM   12962 C CA   . CYS D 4  155 ? -8.790  17.086  31.667   1.00 84.62 155 D 1 
ATOM   12963 C C    . CYS D 4  155 ? -9.262  17.647  30.321   1.00 84.81 155 D 1 
ATOM   12964 O O    . CYS D 4  155 ? -8.484  18.271  29.600   1.00 82.52 155 D 1 
ATOM   12965 C CB   . CYS D 4  155 ? -8.690  18.199  32.719   1.00 83.36 155 D 1 
ATOM   12966 S SG   . CYS D 4  155 ? -8.223  17.670  34.394   1.00 79.28 155 D 1 
ATOM   12967 N N    . TRP D 4  156 ? -10.530 17.445  29.988   1.00 84.83 156 D 1 
ATOM   12968 C CA   . TRP D 4  156 ? -11.114 17.941  28.747   1.00 85.74 156 D 1 
ATOM   12969 C C    . TRP D 4  156 ? -12.519 18.508  28.955   1.00 85.42 156 D 1 
ATOM   12970 O O    . TRP D 4  156 ? -13.190 18.173  29.933   1.00 83.41 156 D 1 
ATOM   12971 C CB   . TRP D 4  156 ? -11.082 16.845  27.678   1.00 86.02 156 D 1 
ATOM   12972 C CG   . TRP D 4  156 ? -11.959 15.664  27.926   1.00 86.74 156 D 1 
ATOM   12973 C CD1  . TRP D 4  156 ? -13.194 15.480  27.414   1.00 84.57 156 D 1 
ATOM   12974 C CD2  . TRP D 4  156 ? -11.667 14.477  28.725   1.00 86.90 156 D 1 
ATOM   12975 N NE1  . TRP D 4  156 ? -13.693 14.255  27.831   1.00 85.15 156 D 1 
ATOM   12976 C CE2  . TRP D 4  156 ? -12.787 13.610  28.632   1.00 86.11 156 D 1 
ATOM   12977 C CE3  . TRP D 4  156 ? -10.562 14.057  29.493   1.00 85.53 156 D 1 
ATOM   12978 C CZ2  . TRP D 4  156 ? -12.819 12.360  29.289   1.00 85.98 156 D 1 
ATOM   12979 C CZ3  . TRP D 4  156 ? -10.597 12.812  30.150   1.00 84.21 156 D 1 
ATOM   12980 C CH2  . TRP D 4  156 ? -11.715 11.980  30.048   1.00 84.23 156 D 1 
ATOM   12981 N N    . PRO D 4  157 ? -12.981 19.385  28.056   1.00 83.90 157 D 1 
ATOM   12982 C CA   . PRO D 4  157 ? -14.309 19.983  28.144   1.00 82.67 157 D 1 
ATOM   12983 C C    . PRO D 4  157 ? -15.430 18.936  28.108   1.00 83.08 157 D 1 
ATOM   12984 O O    . PRO D 4  157 ? -15.335 17.928  27.413   1.00 81.02 157 D 1 
ATOM   12985 C CB   . PRO D 4  157 ? -14.412 20.935  26.945   1.00 80.42 157 D 1 
ATOM   12986 C CG   . PRO D 4  157 ? -12.966 21.231  26.572   1.00 78.10 157 D 1 
ATOM   12987 C CD   . PRO D 4  157 ? -12.252 19.937  26.924   1.00 80.67 157 D 1 
ATOM   12988 N N    . CYS D 4  158 ? -16.547 19.218  28.772   1.00 83.31 158 D 1 
ATOM   12989 C CA   . CYS D 4  158 ? -17.740 18.363  28.694   1.00 82.00 158 D 1 
ATOM   12990 C C    . CYS D 4  158 ? -18.426 18.390  27.317   1.00 81.40 158 D 1 
ATOM   12991 O O    . CYS D 4  158 ? -19.176 17.471  26.986   1.00 76.74 158 D 1 
ATOM   12992 C CB   . CYS D 4  158 ? -18.745 18.802  29.768   1.00 79.77 158 D 1 
ATOM   12993 S SG   . CYS D 4  158 ? -18.059 18.577  31.434   1.00 73.34 158 D 1 
ATOM   12994 N N    . GLY D 4  159 ? -18.201 19.435  26.544   1.00 79.64 159 D 1 
ATOM   12995 C CA   . GLY D 4  159 ? -18.671 19.555  25.170   1.00 78.15 159 D 1 
ATOM   12996 C C    . GLY D 4  159 ? -17.548 19.256  24.181   1.00 78.69 159 D 1 
ATOM   12997 O O    . GLY D 4  159 ? -16.486 19.877  24.241   1.00 75.41 159 D 1 
ATOM   12998 N N    . ALA D 4  160 ? -17.811 18.352  23.252   1.00 78.59 160 D 1 
ATOM   12999 C CA   . ALA D 4  160 ? -16.940 18.132  22.105   1.00 77.72 160 D 1 
ATOM   13000 C C    . ALA D 4  160 ? -17.346 19.049  20.932   1.00 78.31 160 D 1 
ATOM   13001 O O    . ALA D 4  160 ? -18.506 19.473  20.859   1.00 74.90 160 D 1 
ATOM   13002 C CB   . ALA D 4  160 ? -16.990 16.650  21.727   1.00 74.70 160 D 1 
ATOM   13003 N N    . PRO D 4  161 ? -16.433 19.322  19.986   1.00 76.68 161 D 1 
ATOM   13004 C CA   . PRO D 4  161 ? -16.808 19.924  18.707   1.00 75.73 161 D 1 
ATOM   13005 C C    . PRO D 4  161 ? -17.912 19.113  18.022   1.00 77.17 161 D 1 
ATOM   13006 O O    . PRO D 4  161 ? -17.967 17.887  18.152   1.00 75.08 161 D 1 
ATOM   13007 C CB   . PRO D 4  161 ? -15.530 19.948  17.864   1.00 72.96 161 D 1 
ATOM   13008 C CG   . PRO D 4  161 ? -14.411 19.878  18.891   1.00 71.44 161 D 1 
ATOM   13009 C CD   . PRO D 4  161 ? -15.018 19.062  20.029   1.00 74.76 161 D 1 
ATOM   13010 N N    . ILE D 4  162 ? -18.774 19.778  17.264   1.00 77.41 162 D 1 
ATOM   13011 C CA   . ILE D 4  162 ? -19.984 19.140  16.724   1.00 76.71 162 D 1 
ATOM   13012 C C    . ILE D 4  162 ? -19.692 17.969  15.775   1.00 78.34 162 D 1 
ATOM   13013 O O    . ILE D 4  162 ? -20.497 17.043  15.681   1.00 74.86 162 D 1 
ATOM   13014 C CB   . ILE D 4  162 ? -20.868 20.216  16.062   1.00 73.36 162 D 1 
ATOM   13015 C CG1  . ILE D 4  162 ? -22.302 19.726  15.789   1.00 66.98 162 D 1 
ATOM   13016 C CG2  . ILE D 4  162 ? -20.242 20.758  14.754   1.00 64.18 162 D 1 
ATOM   13017 C CD1  . ILE D 4  162 ? -23.083 19.355  17.043   1.00 59.19 162 D 1 
ATOM   13018 N N    . HIS D 4  163 ? -18.548 18.006  15.098   1.00 78.10 163 D 1 
ATOM   13019 C CA   . HIS D 4  163 ? -18.156 17.026  14.089   1.00 77.73 163 D 1 
ATOM   13020 C C    . HIS D 4  163 ? -17.442 15.794  14.658   1.00 78.54 163 D 1 
ATOM   13021 O O    . HIS D 4  163 ? -17.148 14.878  13.897   1.00 77.26 163 D 1 
ATOM   13022 C CB   . HIS D 4  163 ? -17.294 17.726  13.028   1.00 76.84 163 D 1 
ATOM   13023 C CG   . HIS D 4  163 ? -15.967 18.201  13.539   1.00 77.44 163 D 1 
ATOM   13024 N ND1  . HIS D 4  163 ? -15.732 19.322  14.300   1.00 70.34 163 D 1 
ATOM   13025 C CD2  . HIS D 4  163 ? -14.747 17.601  13.338   1.00 70.82 163 D 1 
ATOM   13026 C CE1  . HIS D 4  163 ? -14.419 19.397  14.552   1.00 72.40 163 D 1 
ATOM   13027 N NE2  . HIS D 4  163 ? -13.784 18.370  13.984   1.00 73.40 163 D 1 
ATOM   13028 N N    . VAL D 4  164 ? -17.175 15.756  15.955   1.00 80.96 164 D 1 
ATOM   13029 C CA   . VAL D 4  164 ? -16.448 14.634  16.572   1.00 81.34 164 D 1 
ATOM   13030 C C    . VAL D 4  164 ? -17.317 13.862  17.561   1.00 81.88 164 D 1 
ATOM   13031 O O    . VAL D 4  164 ? -18.217 14.411  18.199   1.00 79.81 164 D 1 
ATOM   13032 C CB   . VAL D 4  164 ? -15.107 15.058  17.207   1.00 79.31 164 D 1 
ATOM   13033 C CG1  . VAL D 4  164 ? -14.209 15.770  16.192   1.00 71.35 164 D 1 
ATOM   13034 C CG2  . VAL D 4  164 ? -15.268 15.950  18.423   1.00 72.22 164 D 1 
ATOM   13035 N N    . SER D 4  165 ? -17.023 12.572  17.691   1.00 81.27 165 D 1 
ATOM   13036 C CA   . SER D 4  165 ? -17.632 11.665  18.666   1.00 80.93 165 D 1 
ATOM   13037 C C    . SER D 4  165 ? -16.536 10.988  19.482   1.00 81.13 165 D 1 
ATOM   13038 O O    . SER D 4  165 ? -15.534 10.537  18.929   1.00 79.03 165 D 1 
ATOM   13039 C CB   . SER D 4  165 ? -18.481 10.622  17.935   1.00 79.07 165 D 1 
ATOM   13040 O OG   . SER D 4  165 ? -18.871 9.563   18.775   1.00 72.21 165 D 1 
ATOM   13041 N N    . ASP D 4  166 ? -16.750 10.869  20.781   1.00 82.99 166 D 1 
ATOM   13042 C CA   . ASP D 4  166 ? -15.849 10.135  21.675   1.00 81.93 166 D 1 
ATOM   13043 C C    . ASP D 4  166 ? -16.181 8.633   21.767   1.00 80.85 166 D 1 
ATOM   13044 O O    . ASP D 4  166 ? -15.786 7.950   22.713   1.00 75.02 166 D 1 
ATOM   13045 C CB   . ASP D 4  166 ? -15.775 10.838  23.043   1.00 79.77 166 D 1 
ATOM   13046 C CG   . ASP D 4  166 ? -17.058 10.780  23.866   1.00 78.90 166 D 1 
ATOM   13047 O OD1  . ASP D 4  166 ? -18.089 10.293  23.367   1.00 71.32 166 D 1 
ATOM   13048 O OD2  . ASP D 4  166 ? -17.006 11.251  25.025   1.00 75.64 166 D 1 
ATOM   13049 N N    . GLY D 4  167 ? -16.909 8.099   20.790   1.00 78.19 167 D 1 
ATOM   13050 C CA   . GLY D 4  167 ? -17.231 6.676   20.715   1.00 75.58 167 D 1 
ATOM   13051 C C    . GLY D 4  167 ? -18.262 6.211   21.745   1.00 75.41 167 D 1 
ATOM   13052 O O    . GLY D 4  167 ? -18.204 5.078   22.215   1.00 71.06 167 D 1 
ATOM   13053 N N    . GLY D 4  168 ? -19.205 7.079   22.092   1.00 75.13 168 D 1 
ATOM   13054 C CA   . GLY D 4  168 ? -20.229 6.794   23.108   1.00 74.64 168 D 1 
ATOM   13055 C C    . GLY D 4  168 ? -19.781 7.094   24.538   1.00 76.94 168 D 1 
ATOM   13056 O O    . GLY D 4  168 ? -20.387 6.603   25.490   1.00 73.44 168 D 1 
ATOM   13057 N N    . GLY D 4  169 ? -18.740 7.867   24.687   1.00 77.15 169 D 1 
ATOM   13058 C CA   . GLY D 4  169 ? -18.249 8.348   25.965   1.00 79.00 169 D 1 
ATOM   13059 C C    . GLY D 4  169 ? -19.100 9.473   26.578   1.00 81.91 169 D 1 
ATOM   13060 O O    . GLY D 4  169 ? -20.221 9.748   26.139   1.00 80.47 169 D 1 
ATOM   13061 N N    . PRO D 4  170 ? -18.578 10.137  27.609   1.00 82.48 170 D 1 
ATOM   13062 C CA   . PRO D 4  170 ? -19.351 11.120  28.367   1.00 83.37 170 D 1 
ATOM   13063 C C    . PRO D 4  170 ? -19.764 12.348  27.549   1.00 84.33 170 D 1 
ATOM   13064 O O    . PRO D 4  170 ? -20.843 12.883  27.783   1.00 81.92 170 D 1 
ATOM   13065 C CB   . PRO D 4  170 ? -18.453 11.490  29.556   1.00 81.79 170 D 1 
ATOM   13066 C CG   . PRO D 4  170 ? -17.046 11.176  29.065   1.00 80.47 170 D 1 
ATOM   13067 C CD   . PRO D 4  170 ? -17.265 9.958   28.181   1.00 82.94 170 D 1 
ATOM   13068 N N    . THR D 4  171 ? -18.965 12.791  26.584   1.00 83.77 171 D 1 
ATOM   13069 C CA   . THR D 4  171 ? -19.338 13.944  25.747   1.00 84.02 171 D 1 
ATOM   13070 C C    . THR D 4  171 ? -20.466 13.606  24.775   1.00 83.88 171 D 1 
ATOM   13071 O O    . THR D 4  171 ? -21.365 14.423  24.568   1.00 81.65 171 D 1 
ATOM   13072 C CB   . THR D 4  171 ? -18.144 14.527  24.983   1.00 83.32 171 D 1 
ATOM   13073 O OG1  . THR D 4  171 ? -17.543 13.595  24.129   1.00 73.47 171 D 1 
ATOM   13074 C CG2  . THR D 4  171 ? -17.059 15.044  25.924   1.00 72.08 171 D 1 
ATOM   13075 N N    . ASP D 4  172 ? -20.491 12.383  24.252   1.00 83.76 172 D 1 
ATOM   13076 C CA   . ASP D 4  172 ? -21.604 11.887  23.447   1.00 83.04 172 D 1 
ATOM   13077 C C    . ASP D 4  172 ? -22.881 11.715  24.279   1.00 83.34 172 D 1 
ATOM   13078 O O    . ASP D 4  172 ? -23.961 12.064  23.803   1.00 81.85 172 D 1 
ATOM   13079 C CB   . ASP D 4  172 ? -21.235 10.551  22.786   1.00 81.59 172 D 1 
ATOM   13080 C CG   . ASP D 4  172 ? -20.524 10.670  21.443   1.00 79.68 172 D 1 
ATOM   13081 O OD1  . ASP D 4  172 ? -20.353 11.786  20.910   1.00 73.64 172 D 1 
ATOM   13082 O OD2  . ASP D 4  172 ? -20.247 9.598   20.863   1.00 75.08 172 D 1 
ATOM   13083 N N    . MET D 4  173 ? -22.770 11.245  25.514   1.00 81.80 173 D 1 
ATOM   13084 C CA   . MET D 4  173 ? -23.925 11.140  26.417   1.00 81.17 173 D 1 
ATOM   13085 C C    . MET D 4  173 ? -24.539 12.512  26.704   1.00 81.75 173 D 1 
ATOM   13086 O O    . MET D 4  173 ? -25.753 12.665  26.604   1.00 80.61 173 D 1 
ATOM   13087 C CB   . MET D 4  173 ? -23.534 10.466  27.737   1.00 79.82 173 D 1 
ATOM   13088 C CG   . MET D 4  173 ? -23.252 8.973   27.570   1.00 73.95 173 D 1 
ATOM   13089 S SD   . MET D 4  173 ? -22.854 8.157   29.145   1.00 67.15 173 D 1 
ATOM   13090 C CE   . MET D 4  173 ? -22.393 6.531   28.525   1.00 58.44 173 D 1 
ATOM   13091 N N    . VAL D 4  174 ? -23.723 13.523  26.985   1.00 82.84 174 D 1 
ATOM   13092 C CA   . VAL D 4  174 ? -24.207 14.904  27.178   1.00 82.50 174 D 1 
ATOM   13093 C C    . VAL D 4  174 ? -24.898 15.431  25.916   1.00 82.52 174 D 1 
ATOM   13094 O O    . VAL D 4  174 ? -25.933 16.098  25.999   1.00 81.39 174 D 1 
ATOM   13095 C CB   . VAL D 4  174 ? -23.047 15.830  27.593   1.00 81.53 174 D 1 
ATOM   13096 C CG1  . VAL D 4  174 ? -23.432 17.311  27.597   1.00 74.96 174 D 1 
ATOM   13097 C CG2  . VAL D 4  174 ? -22.564 15.495  29.007   1.00 75.15 174 D 1 
ATOM   13098 N N    . ARG D 4  175 ? -24.359 15.117  24.740   1.00 81.15 175 D 1 
ATOM   13099 C CA   . ARG D 4  175 ? -24.974 15.502  23.463   1.00 80.97 175 D 1 
ATOM   13100 C C    . ARG D 4  175 ? -26.320 14.804  23.247   1.00 80.69 175 D 1 
ATOM   13101 O O    . ARG D 4  175 ? -27.285 15.473  22.891   1.00 80.08 175 D 1 
ATOM   13102 C CB   . ARG D 4  175 ? -23.993 15.208  22.320   1.00 79.26 175 D 1 
ATOM   13103 C CG   . ARG D 4  175 ? -24.495 15.773  20.982   1.00 75.07 175 D 1 
ATOM   13104 C CD   . ARG D 4  175 ? -23.604 15.317  19.824   1.00 74.32 175 D 1 
ATOM   13105 N NE   . ARG D 4  175 ? -22.247 15.879  19.913   1.00 72.80 175 D 1 
ATOM   13106 C CZ   . ARG D 4  175 ? -21.144 15.365  19.390   1.00 71.18 175 D 1 
ATOM   13107 N NH1  . ARG D 4  175 ? -21.144 14.255  18.712   1.00 63.87 175 D 1 
ATOM   13108 N NH2  . ARG D 4  175 ? -20.010 15.971  19.536   1.00 65.75 175 D 1 
ATOM   13109 N N    . GLU D 4  176 ? -26.393 13.498  23.481   1.00 79.56 176 D 1 
ATOM   13110 C CA   . GLU D 4  176 ? -27.632 12.726  23.341   1.00 77.92 176 D 1 
ATOM   13111 C C    . GLU D 4  176 ? -28.711 13.188  24.320   1.00 78.26 176 D 1 
ATOM   13112 O O    . GLU D 4  176 ? -29.854 13.359  23.912   1.00 77.39 176 D 1 
ATOM   13113 C CB   . GLU D 4  176 ? -27.361 11.229  23.535   1.00 76.14 176 D 1 
ATOM   13114 C CG   . GLU D 4  176 ? -26.753 10.612  22.278   1.00 69.12 176 D 1 
ATOM   13115 C CD   . GLU D 4  176 ? -26.481 9.110   22.387   1.00 64.00 176 D 1 
ATOM   13116 O OE1  . GLU D 4  176 ? -25.948 8.564   21.391   1.00 57.80 176 D 1 
ATOM   13117 O OE2  . GLU D 4  176 ? -26.779 8.490   23.431   1.00 58.60 176 D 1 
ATOM   13118 N N    . GLU D 4  177 ? -28.346 13.454  25.561   1.00 80.16 177 D 1 
ATOM   13119 C CA   . GLU D 4  177 ? -29.287 13.954  26.560   1.00 79.54 177 D 1 
ATOM   13120 C C    . GLU D 4  177 ? -29.867 15.315  26.150   1.00 79.99 177 D 1 
ATOM   13121 O O    . GLU D 4  177 ? -31.079 15.522  26.196   1.00 79.10 177 D 1 
ATOM   13122 C CB   . GLU D 4  177 ? -28.567 14.009  27.913   1.00 78.62 177 D 1 
ATOM   13123 C CG   . GLU D 4  177 ? -29.530 14.251  29.079   1.00 70.50 177 D 1 
ATOM   13124 C CD   . GLU D 4  177 ? -28.831 14.195  30.446   1.00 64.80 177 D 1 
ATOM   13125 O OE1  . GLU D 4  177 ? -29.531 13.917  31.442   1.00 58.66 177 D 1 
ATOM   13126 O OE2  . GLU D 4  177 ? -27.602 14.433  30.501   1.00 60.15 177 D 1 
ATOM   13127 N N    . ARG D 4  178 ? -29.018 16.205  25.637   1.00 78.32 178 D 1 
ATOM   13128 C CA   . ARG D 4  178 ? -29.465 17.505  25.120   1.00 77.34 178 D 1 
ATOM   13129 C C    . ARG D 4  178 ? -30.398 17.363  23.914   1.00 78.11 178 D 1 
ATOM   13130 O O    . ARG D 4  178 ? -31.383 18.093  23.815   1.00 78.02 178 D 1 
ATOM   13131 C CB   . ARG D 4  178 ? -28.234 18.358  24.797   1.00 75.34 178 D 1 
ATOM   13132 C CG   . ARG D 4  178 ? -28.624 19.810  24.491   1.00 67.59 178 D 1 
ATOM   13133 C CD   . ARG D 4  178 ? -27.379 20.643  24.216   1.00 64.88 178 D 1 
ATOM   13134 N NE   . ARG D 4  178 ? -27.735 22.055  24.006   1.00 60.06 178 D 1 
ATOM   13135 C CZ   . ARG D 4  178 ? -26.900 23.053  23.794   1.00 54.72 178 D 1 
ATOM   13136 N NH1  . ARG D 4  178 ? -25.612 22.874  23.732   1.00 50.41 178 D 1 
ATOM   13137 N NH2  . ARG D 4  178 ? -27.363 24.257  23.642   1.00 48.17 178 D 1 
ATOM   13138 N N    . VAL D 4  179 ? -30.105 16.442  23.009   1.00 77.19 179 D 1 
ATOM   13139 C CA   . VAL D 4  179 ? -30.969 16.133  21.859   1.00 75.34 179 D 1 
ATOM   13140 C C    . VAL D 4  179 ? -32.310 15.586  22.331   1.00 75.01 179 D 1 
ATOM   13141 O O    . VAL D 4  179 ? -33.350 16.064  21.884   1.00 74.72 179 D 1 
ATOM   13142 C CB   . VAL D 4  179 ? -30.281 15.153  20.893   1.00 74.35 179 D 1 
ATOM   13143 C CG1  . VAL D 4  179 ? -31.219 14.615  19.812   1.00 68.84 179 D 1 
ATOM   13144 C CG2  . VAL D 4  179 ? -29.128 15.844  20.170   1.00 69.44 179 D 1 
ATOM   13145 N N    . GLN D 4  180 ? -32.296 14.643  23.254   1.00 77.77 180 D 1 
ATOM   13146 C CA   . GLN D 4  180 ? -33.505 14.023  23.787   1.00 75.34 180 D 1 
ATOM   13147 C C    . GLN D 4  180 ? -34.419 15.055  24.450   1.00 75.36 180 D 1 
ATOM   13148 O O    . GLN D 4  180 ? -35.615 15.086  24.171   1.00 75.77 180 D 1 
ATOM   13149 C CB   . GLN D 4  180 ? -33.103 12.920  24.783   1.00 74.37 180 D 1 
ATOM   13150 C CG   . GLN D 4  180 ? -34.137 11.789  24.844   1.00 66.57 180 D 1 
ATOM   13151 C CD   . GLN D 4  180 ? -34.088 10.836  23.646   1.00 60.68 180 D 1 
ATOM   13152 O OE1  . GLN D 4  180 ? -33.170 10.824  22.848   1.00 56.42 180 D 1 
ATOM   13153 N NE2  . GLN D 4  180 ? -35.076 9.985   23.484   1.00 53.52 180 D 1 
ATOM   13154 N N    . LEU D 4  181 ? -33.850 15.939  25.262   1.00 78.67 181 D 1 
ATOM   13155 C CA   . LEU D 4  181 ? -34.585 17.018  25.926   1.00 77.32 181 D 1 
ATOM   13156 C C    . LEU D 4  181 ? -35.185 18.011  24.926   1.00 77.23 181 D 1 
ATOM   13157 O O    . LEU D 4  181 ? -36.342 18.402  25.064   1.00 76.22 181 D 1 
ATOM   13158 C CB   . LEU D 4  181 ? -33.638 17.736  26.900   1.00 77.16 181 D 1 
ATOM   13159 C CG   . LEU D 4  181 ? -33.330 16.922  28.172   1.00 72.94 181 D 1 
ATOM   13160 C CD1  . LEU D 4  181 ? -32.128 17.518  28.889   1.00 67.54 181 D 1 
ATOM   13161 C CD2  . LEU D 4  181 ? -34.515 16.932  29.141   1.00 68.73 181 D 1 
ATOM   13162 N N    . ASN D 4  182 ? -34.442 18.374  23.891   1.00 75.43 182 D 1 
ATOM   13163 C CA   . ASN D 4  182 ? -34.959 19.262  22.850   1.00 72.54 182 D 1 
ATOM   13164 C C    . ASN D 4  182 ? -36.084 18.612  22.033   1.00 71.85 182 D 1 
ATOM   13165 O O    . ASN D 4  182 ? -37.073 19.276  21.730   1.00 72.24 182 D 1 
ATOM   13166 C CB   . ASN D 4  182 ? -33.806 19.707  21.943   1.00 71.50 182 D 1 
ATOM   13167 C CG   . ASN D 4  182 ? -33.022 20.883  22.497   1.00 67.85 182 D 1 
ATOM   13168 O OD1  . ASN D 4  182 ? -33.487 21.680  23.276   1.00 60.79 182 D 1 
ATOM   13169 N ND2  . ASN D 4  182 ? -31.803 21.065  22.045   1.00 62.37 182 D 1 
ATOM   13170 N N    . ILE D 4  183 ? -35.965 17.334  21.704   1.00 75.91 183 D 1 
ATOM   13171 C CA   . ILE D 4  183 ? -37.025 16.587  21.013   1.00 73.05 183 D 1 
ATOM   13172 C C    . ILE D 4  183 ? -38.272 16.500  21.897   1.00 73.17 183 D 1 
ATOM   13173 O O    . ILE D 4  183 ? -39.367 16.789  21.422   1.00 72.34 183 D 1 
ATOM   13174 C CB   . ILE D 4  183 ? -36.525 15.194  20.580   1.00 71.79 183 D 1 
ATOM   13175 C CG1  . ILE D 4  183 ? -35.478 15.324  19.451   1.00 68.69 183 D 1 
ATOM   13176 C CG2  . ILE D 4  183 ? -37.691 14.313  20.091   1.00 66.95 183 D 1 
ATOM   13177 C CD1  . ILE D 4  183 ? -34.730 14.024  19.155   1.00 62.57 183 D 1 
ATOM   13178 N N    . GLN D 4  184 ? -38.111 16.169  23.168   1.00 76.13 184 D 1 
ATOM   13179 C CA   . GLN D 4  184 ? -39.221 16.131  24.124   1.00 73.79 184 D 1 
ATOM   13180 C C    . GLN D 4  184 ? -39.929 17.480  24.212   1.00 73.88 184 D 1 
ATOM   13181 O O    . GLN D 4  184 ? -41.147 17.536  24.085   1.00 73.17 184 D 1 
ATOM   13182 C CB   . GLN D 4  184 ? -38.708 15.692  25.505   1.00 73.06 184 D 1 
ATOM   13183 C CG   . GLN D 4  184 ? -39.357 14.381  25.939   1.00 67.46 184 D 1 
ATOM   13184 C CD   . GLN D 4  184 ? -38.817 13.852  27.261   1.00 62.15 184 D 1 
ATOM   13185 O OE1  . GLN D 4  184 ? -37.826 14.296  27.803   1.00 58.22 184 D 1 
ATOM   13186 N NE2  . GLN D 4  184 ? -39.458 12.862  27.835   1.00 54.60 184 D 1 
ATOM   13187 N N    . HIS D 4  185 ? -39.178 18.555  24.336   1.00 76.62 185 D 1 
ATOM   13188 C CA   . HIS D 4  185 ? -39.740 19.901  24.394   1.00 74.19 185 D 1 
ATOM   13189 C C    . HIS D 4  185 ? -40.473 20.291  23.105   1.00 73.40 185 D 1 
ATOM   13190 O O    . HIS D 4  185 ? -41.521 20.939  23.150   1.00 71.44 185 D 1 
ATOM   13191 C CB   . HIS D 4  185 ? -38.605 20.875  24.701   1.00 73.18 185 D 1 
ATOM   13192 C CG   . HIS D 4  185 ? -39.085 22.263  24.974   1.00 69.29 185 D 1 
ATOM   13193 N ND1  . HIS D 4  185 ? -39.486 23.191  24.057   1.00 61.61 185 D 1 
ATOM   13194 C CD2  . HIS D 4  185 ? -39.188 22.857  26.209   1.00 62.10 185 D 1 
ATOM   13195 C CE1  . HIS D 4  185 ? -39.819 24.318  24.715   1.00 61.24 185 D 1 
ATOM   13196 N NE2  . HIS D 4  185 ? -39.640 24.150  26.024   1.00 61.02 185 D 1 
ATOM   13197 N N    . GLN D 4  186 ? -39.970 19.884  21.943   1.00 74.51 186 D 1 
ATOM   13198 C CA   . GLN D 4  186 ? -40.686 20.104  20.686   1.00 71.86 186 D 1 
ATOM   13199 C C    . GLN D 4  186 ? -41.983 19.300  20.613   1.00 71.36 186 D 1 
ATOM   13200 O O    . GLN D 4  186 ? -42.986 19.826  20.142   1.00 69.30 186 D 1 
ATOM   13201 C CB   . GLN D 4  186 ? -39.805 19.765  19.486   1.00 70.77 186 D 1 
ATOM   13202 C CG   . GLN D 4  186 ? -38.790 20.873  19.189   1.00 65.83 186 D 1 
ATOM   13203 C CD   . GLN D 4  186 ? -38.153 20.726  17.810   1.00 59.66 186 D 1 
ATOM   13204 O OE1  . GLN D 4  186 ? -38.520 19.908  16.989   1.00 55.89 186 D 1 
ATOM   13205 N NE2  . GLN D 4  186 ? -37.186 21.546  17.482   1.00 54.39 186 D 1 
ATOM   13206 N N    . VAL D 4  187 ? -41.975 18.060  21.067   1.00 74.59 187 D 1 
ATOM   13207 C CA   . VAL D 4  187 ? -43.182 17.222  21.092   1.00 72.86 187 D 1 
ATOM   13208 C C    . VAL D 4  187 ? -44.211 17.772  22.082   1.00 72.40 187 D 1 
ATOM   13209 O O    . VAL D 4  187 ? -45.383 17.861  21.737   1.00 70.24 187 D 1 
ATOM   13210 C CB   . VAL D 4  187 ? -42.826 15.757  21.393   1.00 71.42 187 D 1 
ATOM   13211 C CG1  . VAL D 4  187 ? -44.064 14.878  21.572   1.00 64.40 187 D 1 
ATOM   13212 C CG2  . VAL D 4  187 ? -42.028 15.149  20.235   1.00 65.24 187 D 1 
ATOM   13213 N N    . GLU D 4  188 ? -43.792 18.209  23.255   1.00 78.63 188 D 1 
ATOM   13214 C CA   . GLU D 4  188 ? -44.677 18.840  24.245   1.00 76.67 188 D 1 
ATOM   13215 C C    . GLU D 4  188 ? -45.295 20.153  23.741   1.00 75.27 188 D 1 
ATOM   13216 O O    . GLU D 4  188 ? -46.434 20.458  24.067   1.00 71.31 188 D 1 
ATOM   13217 C CB   . GLU D 4  188 ? -43.897 19.117  25.536   1.00 74.96 188 D 1 
ATOM   13218 C CG   . GLU D 4  188 ? -43.639 17.854  26.360   1.00 69.36 188 D 1 
ATOM   13219 C CD   . GLU D 4  188 ? -42.762 18.096  27.598   1.00 63.55 188 D 1 
ATOM   13220 O OE1  . GLU D 4  188 ? -42.544 17.118  28.345   1.00 57.97 188 D 1 
ATOM   13221 O OE2  . GLU D 4  188 ? -42.302 19.241  27.807   1.00 60.93 188 D 1 
ATOM   13222 N N    . ASN D 4  189 ? -44.579 20.907  22.914   1.00 76.61 189 D 1 
ATOM   13223 C CA   . ASN D 4  189 ? -45.118 22.114  22.281   1.00 73.84 189 D 1 
ATOM   13224 C C    . ASN D 4  189 ? -45.991 21.828  21.041   1.00 72.54 189 D 1 
ATOM   13225 O O    . ASN D 4  189 ? -46.651 22.736  20.531   1.00 67.19 189 D 1 
ATOM   13226 C CB   . ASN D 4  189 ? -43.956 23.041  21.912   1.00 70.44 189 D 1 
ATOM   13227 C CG   . ASN D 4  189 ? -43.340 23.750  23.103   1.00 65.08 189 D 1 
ATOM   13228 O OD1  . ASN D 4  189 ? -43.973 24.099  24.077   1.00 58.41 189 D 1 
ATOM   13229 N ND2  . ASN D 4  189 ? -42.067 24.041  23.024   1.00 59.43 189 D 1 
ATOM   13230 N N    . LEU D 4  190 ? -45.932 20.624  20.506   1.00 72.53 190 D 1 
ATOM   13231 C CA   . LEU D 4  190 ? -46.739 20.176  19.369   1.00 69.04 190 D 1 
ATOM   13232 C C    . LEU D 4  190 ? -48.117 19.669  19.787   1.00 67.10 190 D 1 
ATOM   13233 O O    . LEU D 4  190 ? -49.064 19.826  19.018   1.00 61.71 190 D 1 
ATOM   13234 C CB   . LEU D 4  190 ? -45.973 19.063  18.631   1.00 65.74 190 D 1 
ATOM   13235 C CG   . LEU D 4  190 ? -45.109 19.586  17.473   1.00 59.69 190 D 1 
ATOM   13236 C CD1  . LEU D 4  190 ? -44.034 18.571  17.093   1.00 54.81 190 D 1 
ATOM   13237 C CD2  . LEU D 4  190 ? -45.975 19.814  16.246   1.00 56.08 190 D 1 
ATOM   13238 N N    . PHE D 4  191 ? -48.209 19.038  20.940   1.00 64.77 191 D 1 
ATOM   13239 C CA   . PHE D 4  191 ? -49.416 18.399  21.461   1.00 61.95 191 D 1 
ATOM   13240 C C    . PHE D 4  191 ? -49.943 19.066  22.728   1.00 55.86 191 D 1 
ATOM   13241 O O    . PHE D 4  191 ? -49.132 19.412  23.608   1.00 50.23 191 D 1 
ATOM   13242 C CB   . PHE D 4  191 ? -49.164 16.914  21.699   1.00 57.21 191 D 1 
ATOM   13243 C CG   . PHE D 4  191 ? -48.941 16.117  20.434   1.00 52.77 191 D 1 
ATOM   13244 C CD1  . PHE D 4  191 ? -50.019 15.819  19.592   1.00 48.78 191 D 1 
ATOM   13245 C CD2  . PHE D 4  191 ? -47.656 15.682  20.086   1.00 47.21 191 D 1 
ATOM   13246 C CE1  . PHE D 4  191 ? -49.814 15.086  18.419   1.00 43.00 191 D 1 
ATOM   13247 C CE2  . PHE D 4  191 ? -47.449 14.945  18.909   1.00 46.75 191 D 1 
ATOM   13248 C CZ   . PHE D 4  191 ? -48.529 14.648  18.076   1.00 43.92 191 D 1 
ATOM   13249 O OXT  . PHE D 4  191 ? -51.204 19.183  22.787   1.00 46.87 191 D 1 
HETATM 13250 N N    . POV E 5  .   ? 24.810  -19.109 -13.998  1.00 37.71 1   E 1 
HETATM 13251 P P    . POV E 5  .   ? 23.097  -19.747 -9.542   1.00 45.54 1   E 1 
HETATM 13252 C C1   . POV E 5  .   ? 24.464  -18.134 -8.269   1.00 45.98 1   E 1 
HETATM 13253 C C2   . POV E 5  .   ? 24.359  -17.354 -7.016   1.00 47.29 1   E 1 
HETATM 13254 C C3   . POV E 5  .   ? 25.122  -18.084 -5.974   1.00 42.65 1   E 1 
HETATM 13255 C C210 . POV E 5  .   ? 22.740  -7.191  -2.299   1.00 40.69 1   E 1 
HETATM 13256 C C310 . POV E 5  .   ? 21.335  -12.141 1.240    1.00 44.77 1   E 1 
HETATM 13257 C C11  . POV E 5  .   ? 24.081  -19.594 -11.813  1.00 39.39 1   E 1 
HETATM 13258 O O11  . POV E 5  .   ? 23.233  -18.589 -8.569   1.00 47.51 1   E 1 
HETATM 13259 C C211 . POV E 5  .   ? 22.596  -7.956  -1.153   1.00 40.48 1   E 1 
HETATM 13260 C C311 . POV E 5  .   ? 20.116  -12.298 0.549    1.00 46.06 1   E 1 
HETATM 13261 C C12  . POV E 5  .   ? 23.709  -19.044 -13.096  1.00 36.59 1   E 1 
HETATM 13262 O O12  . POV E 5  .   ? 23.265  -19.069 -10.905  1.00 42.66 1   E 1 
HETATM 13263 C C212 . POV E 5  .   ? 22.725  -7.036  -0.113   1.00 39.28 1   E 1 
HETATM 13264 C C312 . POV E 5  .   ? 19.544  -11.027 0.288    1.00 45.96 1   E 1 
HETATM 13265 C C13  . POV E 5  .   ? 24.322  -18.914 -15.344  1.00 33.99 1   E 1 
HETATM 13266 O O13  . POV E 5  .   ? 21.721  -20.269 -9.433   1.00 41.07 1   E 1 
HETATM 13267 C C213 . POV E 5  .   ? 23.013  -7.722  1.068    1.00 38.33 1   E 1 
HETATM 13268 C C313 . POV E 5  .   ? 18.312  -11.253 -0.386   1.00 46.41 1   E 1 
HETATM 13269 C C14  . POV E 5  .   ? 25.760  -18.067 -13.633  1.00 33.01 1   E 1 
HETATM 13270 O O14  . POV E 5  .   ? 24.187  -20.717 -9.337   1.00 39.52 1   E 1 
HETATM 13271 C C214 . POV E 5  .   ? 23.260  -6.718  2.014    1.00 37.11 1   E 1 
HETATM 13272 C C314 . POV E 5  .   ? 17.534  -10.062 -0.278   1.00 47.72 1   E 1 
HETATM 13273 C C15  . POV E 5  .   ? 25.448  -20.427 -13.923  1.00 32.94 1   E 1 
HETATM 13274 C C215 . POV E 5  .   ? 23.813  -7.299  3.159    1.00 35.71 1   E 1 
HETATM 13275 C C315 . POV E 5  .   ? 16.236  -10.264 -0.826   1.00 45.76 1   E 1 
HETATM 13276 C C216 . POV E 5  .   ? 24.081  -6.252  4.096    1.00 32.95 1   E 1 
HETATM 13277 C C316 . POV E 5  .   ? 15.446  -9.057  -0.677   1.00 42.22 1   E 1 
HETATM 13278 C C217 . POV E 5  .   ? 24.808  -6.821  5.178    1.00 29.75 1   E 1 
HETATM 13279 C C218 . POV E 5  .   ? 25.098  -5.788  6.143    1.00 26.29 1   E 1 
HETATM 13280 C C21  . POV E 5  .   ? 24.453  -15.179 -7.885   1.00 46.02 1   E 1 
HETATM 13281 O O21  . POV E 5  .   ? 24.934  -16.089 -7.112   1.00 47.64 1   E 1 
HETATM 13282 C C22  . POV E 5  .   ? 24.669  -13.867 -7.371   1.00 44.43 1   E 1 
HETATM 13283 O O22  . POV E 5  .   ? 23.904  -15.413 -8.880   1.00 42.72 1   E 1 
HETATM 13284 C C23  . POV E 5  .   ? 24.103  -13.717 -6.072   1.00 45.16 1   E 1 
HETATM 13285 C C24  . POV E 5  .   ? 24.425  -12.416 -5.642   1.00 44.56 1   E 1 
HETATM 13286 C C25  . POV E 5  .   ? 23.522  -12.012 -4.643   1.00 45.03 1   E 1 
HETATM 13287 C C26  . POV E 5  .   ? 23.942  -10.722 -4.230   1.00 42.75 1   E 1 
HETATM 13288 C C27  . POV E 5  .   ? 22.981  -9.731  -4.579   1.00 41.91 1   E 1 
HETATM 13289 C C28  . POV E 5  .   ? 22.578  -9.136  -3.367   1.00 41.33 1   E 1 
HETATM 13290 C C29  . POV E 5  .   ? 22.796  -7.755  -3.429   1.00 40.25 1   E 1 
HETATM 13291 C C31  . POV E 5  .   ? 25.717  -17.919 -3.844   1.00 40.33 1   E 1 
HETATM 13292 O O31  . POV E 5  .   ? 25.048  -17.396 -4.821   1.00 45.14 1   E 1 
HETATM 13293 C C32  . POV E 5  .   ? 25.661  -17.125 -2.676   1.00 39.66 1   E 1 
HETATM 13294 O O32  . POV E 5  .   ? 26.333  -18.922 -3.938   1.00 35.60 1   E 1 
HETATM 13295 C C33  . POV E 5  .   ? 24.840  -15.963 -2.844   1.00 41.83 1   E 1 
HETATM 13296 C C34  . POV E 5  .   ? 25.197  -15.016 -1.852   1.00 40.67 1   E 1 
HETATM 13297 C C35  . POV E 5  .   ? 24.706  -15.364 -0.556   1.00 40.81 1   E 1 
HETATM 13298 C C36  . POV E 5  .   ? 24.224  -14.172 0.050    1.00 41.07 1   E 1 
HETATM 13299 C C37  . POV E 5  .   ? 23.907  -14.437 1.432    1.00 40.85 1   E 1 
HETATM 13300 C C38  . POV E 5  .   ? 23.190  -13.332 1.966    1.00 40.90 1   E 1 
HETATM 13301 C C39  . POV E 5  .   ? 21.852  -13.400 1.490    1.00 43.30 1   E 1 
HETATM 13302 N N    . POV F 6  .   ? 5.135   19.722  -26.534  1.00 34.60 1   F 1 
HETATM 13303 P P    . POV F 6  .   ? 6.512   20.597  -22.022  1.00 45.45 1   F 1 
HETATM 13304 C C1   . POV F 6  .   ? 4.440   21.602  -21.089  1.00 46.00 1   F 1 
HETATM 13305 C C2   . POV F 6  .   ? 3.827   21.788  -19.752  1.00 47.82 1   F 1 
HETATM 13306 C C3   . POV F 6  .   ? 4.146   23.166  -19.308  1.00 43.40 1   F 1 
HETATM 13307 C C210 . POV F 6  .   ? -4.218  18.817  -12.293  1.00 40.38 1   F 1 
HETATM 13308 C C310 . POV F 6  .   ? 0.882   21.269  -9.908   1.00 45.20 1   F 1 
HETATM 13309 C C11  . POV F 6  .   ? 6.035   20.257  -24.419  1.00 38.55 1   F 1 
HETATM 13310 O O11  . POV F 6  .   ? 5.411   20.665  -20.970  1.00 46.91 1   F 1 
HETATM 13311 C C211 . POV F 6  .   ? -3.445  19.596  -11.452  1.00 40.51 1   F 1 
HETATM 13312 C C311 . POV F 6  .   ? 1.608   20.044  -10.019  1.00 46.29 1   F 1 
HETATM 13313 C C12  . POV F 6  .   ? 5.576   19.198  -25.286  1.00 35.66 1   F 1 
HETATM 13314 O O12  . POV F 6  .   ? 5.820   19.868  -23.171  1.00 42.58 1   F 1 
HETATM 13315 C C212 . POV F 6  .   ? -4.234  19.723  -10.295  1.00 39.35 1   F 1 
HETATM 13316 C C312 . POV F 6  .   ? 0.734   18.953  -9.783   1.00 45.91 1   F 1 
HETATM 13317 C C13  . POV F 6  .   ? 5.091   18.651  -27.501  1.00 31.63 1   F 1 
HETATM 13318 O O13  . POV F 6  .   ? 7.601   19.753  -21.493  1.00 39.77 1   F 1 
HETATM 13319 C C213 . POV F 6  .   ? -3.859  20.887  -9.604   1.00 38.72 1   F 1 
HETATM 13320 C C313 . POV F 6  .   ? 1.503   17.749  -9.933   1.00 45.94 1   F 1 
HETATM 13321 C C14  . POV F 6  .   ? 3.820   20.312  -26.335  1.00 31.32 1   F 1 
HETATM 13322 O O14  . POV F 6  .   ? 6.885   21.938  -22.457  1.00 38.40 1   F 1 
HETATM 13323 C C214 . POV F 6  .   ? -4.773  20.981  -8.527   1.00 37.34 1   F 1 
HETATM 13324 C C314 . POV F 6  .   ? 0.771   16.691  -9.292   1.00 45.79 1   F 1 
HETATM 13325 C C15  . POV F 6  .   ? 6.082   20.729  -27.015  1.00 32.05 1   F 1 
HETATM 13326 C C215 . POV F 6  .   ? -4.749  22.283  -7.999   1.00 35.68 1   F 1 
HETATM 13327 C C315 . POV F 6  .   ? 1.555   15.475  -9.273   1.00 44.45 1   F 1 
HETATM 13328 C C216 . POV F 6  .   ? -5.744  22.349  -6.958   1.00 33.39 1   F 1 
HETATM 13329 C C316 . POV F 6  .   ? 0.790   14.418  -8.618   1.00 41.63 1   F 1 
HETATM 13330 C C217 . POV F 6  .   ? -6.062  23.726  -6.738   1.00 30.78 1   F 1 
HETATM 13331 C C218 . POV F 6  .   ? -7.105  23.809  -5.753   1.00 27.96 1   F 1 
HETATM 13332 C C21  . POV F 6  .   ? 1.811   20.605  -20.041  1.00 45.75 1   F 1 
HETATM 13333 O O21  . POV F 6  .   ? 2.437   21.691  -19.744  1.00 47.65 1   F 1 
HETATM 13334 C C22  . POV F 6  .   ? 0.564   20.491  -19.351  1.00 44.95 1   F 1 
HETATM 13335 O O22  . POV F 6  .   ? 2.228   19.820  -20.785  1.00 42.79 1   F 1 
HETATM 13336 C C23  . POV F 6  .   ? 0.712   20.663  -17.938  1.00 46.09 1   F 1 
HETATM 13337 C C24  . POV F 6  .   ? -0.580  20.541  -17.373  1.00 45.08 1   F 1 
HETATM 13338 C C25  . POV F 6  .   ? -0.473  20.220  -16.001  1.00 45.63 1   F 1 
HETATM 13339 C C26  . POV F 6  .   ? -1.799  20.226  -15.480  1.00 42.97 1   F 1 
HETATM 13340 C C27  . POV F 6  .   ? -2.216  18.915  -15.101  1.00 42.27 1   F 1 
HETATM 13341 C C28  . POV F 6  .   ? -2.485  18.971  -13.708  1.00 41.31 1   F 1 
HETATM 13342 C C29  . POV F 6  .   ? -3.803  18.552  -13.479  1.00 40.32 1   F 1 
HETATM 13343 C C31  . POV F 6  .   ? 3.727   24.575  -17.657  1.00 39.75 1   F 1 
HETATM 13344 O O31  . POV F 6  .   ? 3.611   23.369  -18.097  1.00 44.20 1   F 1 
HETATM 13345 C C32  . POV F 6  .   ? 3.094   24.748  -16.399  1.00 39.25 1   F 1 
HETATM 13346 O O32  . POV F 6  .   ? 4.266   25.431  -18.259  1.00 35.76 1   F 1 
HETATM 13347 C C33  . POV F 6  .   ? 2.474   23.558  -15.913  1.00 40.84 1   F 1 
HETATM 13348 C C34  . POV F 6  .   ? 1.486   23.919  -14.963  1.00 40.69 1   F 1 
HETATM 13349 C C35  . POV F 6  .   ? 2.054   24.326  -13.709  1.00 40.27 1   F 1 
HETATM 13350 C C36  . POV F 6  .   ? 1.264   23.750  -12.670  1.00 40.60 1   F 1 
HETATM 13351 C C37  . POV F 6  .   ? 1.672   24.298  -11.400  1.00 40.48 1   F 1 
HETATM 13352 C C38  . POV F 6  .   ? 1.051   23.562  -10.353  1.00 41.41 1   F 1 
HETATM 13353 C C39  . POV F 6  .   ? 1.754   22.323  -10.178  1.00 43.67 1   F 1 
HETATM 13354 N N    . POV G 7  .   ? -19.985 -17.726 -20.064  1.00 35.56 1   G 1 
HETATM 13355 P P    . POV G 7  .   ? -21.612 -14.837 -16.582  1.00 46.83 1   G 1 
HETATM 13356 C C1   . POV G 7  .   ? -21.475 -16.367 -14.640  1.00 46.73 1   G 1 
HETATM 13357 C C2   . POV G 7  .   ? -21.336 -16.252 -13.171  1.00 48.58 1   G 1 
HETATM 13358 C C3   . POV G 7  .   ? -22.690 -16.337 -12.594  1.00 44.26 1   G 1 
HETATM 13359 C C210 . POV G 7  .   ? -14.646 -17.857 -4.105   1.00 40.01 1   G 1 
HETATM 13360 C C310 . POV G 7  .   ? -19.204 -13.659 -3.433   1.00 45.88 1   G 1 
HETATM 13361 C C11  . POV G 7  .   ? -21.048 -16.361 -18.459  1.00 39.95 1   G 1 
HETATM 13362 O O11  . POV G 7  .   ? -21.168 -15.160 -15.160  1.00 47.73 1   G 1 
HETATM 13363 C C211 . POV G 7  .   ? -15.633 -17.102 -3.506   1.00 40.25 1   G 1 
HETATM 13364 C C311 . POV G 7  .   ? -18.486 -12.618 -4.095   1.00 46.58 1   G 1 
HETATM 13365 C C12  . POV G 7  .   ? -19.926 -16.489 -19.358  1.00 37.00 1   G 1 
HETATM 13366 O O12  . POV G 7  .   ? -20.626 -15.648 -17.423  1.00 43.62 1   G 1 
HETATM 13367 C C212 . POV G 7  .   ? -15.340 -17.209 -2.130   1.00 38.83 1   G 1 
HETATM 13368 C C312 . POV G 7  .   ? -17.102 -12.743 -3.823   1.00 45.83 1   G 1 
HETATM 13369 C C13  . POV G 7  .   ? -19.133 -17.625 -21.231  1.00 32.53 1   G 1 
HETATM 13370 O O13  . POV G 7  .   ? -21.375 -13.394 -16.806  1.00 41.40 1   G 1 
HETATM 13371 C C213 . POV G 7  .   ? -16.511 -17.143 -1.388   1.00 37.50 1   G 1 
HETATM 13372 C C313 . POV G 7  .   ? -16.437 -11.692 -4.547   1.00 46.53 1   G 1 
HETATM 13373 C C14  . POV G 7  .   ? -19.520 -18.777 -19.166  1.00 31.95 1   G 1 
HETATM 13374 O O14  . POV G 7  .   ? -22.973 -15.321 -16.805  1.00 39.91 1   G 1 
HETATM 13375 C C214 . POV G 7  .   ? -16.114 -17.341 -0.045   1.00 35.78 1   G 1 
HETATM 13376 C C314 . POV G 7  .   ? -15.137 -11.527 -3.973   1.00 45.96 1   G 1 
HETATM 13377 C C15  . POV G 7  .   ? -21.352 -17.999 -20.503  1.00 32.49 1   G 1 
HETATM 13378 C C215 . POV G 7  .   ? -17.204 -17.738 0.718    1.00 34.68 1   G 1 
HETATM 13379 C C315 . POV G 7  .   ? -14.464 -10.390 -4.572   1.00 44.02 1   G 1 
HETATM 13380 C C216 . POV G 7  .   ? -16.735 -17.988 2.069    1.00 32.37 1   G 1 
HETATM 13381 C C316 . POV G 7  .   ? -13.145 -10.238 -3.964   1.00 41.22 1   G 1 
HETATM 13382 C C217 . POV G 7  .   ? -17.683 -18.801 2.729    1.00 29.66 1   G 1 
HETATM 13383 C C218 . POV G 7  .   ? -17.213 -19.097 4.059    1.00 26.47 1   G 1 
HETATM 13384 C C21  . POV G 7  .   ? -19.337 -17.472 -12.889  1.00 46.40 1   G 1 
HETATM 13385 O O21  . POV G 7  .   ? -20.587 -17.295 -12.611  1.00 48.52 1   G 1 
HETATM 13386 C C22  . POV G 7  .   ? -18.625 -18.082 -11.808  1.00 45.16 1   G 1 
HETATM 13387 O O22  . POV G 7  .   ? -18.862 -17.173 -13.904  1.00 43.49 1   G 1 
HETATM 13388 C C23  . POV G 7  .   ? -18.752 -17.337 -10.599  1.00 46.31 1   G 1 
HETATM 13389 C C24  . POV G 7  .   ? -18.044 -18.053 -9.601   1.00 45.21 1   G 1 
HETATM 13390 C C25  . POV G 7  .   ? -17.703 -17.183 -8.543   1.00 45.76 1   G 1 
HETATM 13391 C C26  . POV G 7  .   ? -17.063 -17.981 -7.549   1.00 43.22 1   G 1 
HETATM 13392 C C27  . POV G 7  .   ? -15.698 -17.609 -7.382   1.00 42.67 1   G 1 
HETATM 13393 C C28  . POV G 7  .   ? -15.556 -17.175 -6.041   1.00 41.93 1   G 1 
HETATM 13394 C C29  . POV G 7  .   ? -14.633 -18.007 -5.377   1.00 40.68 1   G 1 
HETATM 13395 C C31  . POV G 7  .   ? -23.723 -16.319 -10.640  1.00 41.06 1   G 1 
HETATM 13396 O O31  . POV G 7  .   ? -22.593 -16.214 -11.262  1.00 46.20 1   G 1 
HETATM 13397 C C32  . POV G 7  .   ? -23.567 -16.133 -9.245   1.00 40.91 1   G 1 
HETATM 13398 O O32  . POV G 7  .   ? -24.732 -16.557 -11.173  1.00 37.37 1   G 1 
HETATM 13399 C C33  . POV G 7  .   ? -22.389 -16.795 -8.722   1.00 42.16 1   G 1 
HETATM 13400 C C34  . POV G 7  .   ? -21.778 -15.955 -7.759   1.00 43.11 1   G 1 
HETATM 13401 C C35  . POV G 7  .   ? -22.521 -15.813 -6.552   1.00 42.09 1   G 1 
HETATM 13402 C C36  . POV G 7  .   ? -21.583 -15.433 -5.547   1.00 42.34 1   G 1 
HETATM 13403 C C37  . POV G 7  .   ? -22.270 -14.962 -4.379   1.00 41.57 1   G 1 
HETATM 13404 C C38  . POV G 7  .   ? -21.315 -14.668 -3.361   1.00 42.29 1   G 1 
HETATM 13405 C C39  . POV G 7  .   ? -20.560 -13.513 -3.742   1.00 43.97 1   G 1 
HETATM 13406 N N    . POV H 8  .   ? -6.575  34.637  15.891   1.00 39.78 1   H 1 
HETATM 13407 P P    . POV H 8  .   ? -6.228  35.275  11.638   1.00 43.82 1   H 1 
HETATM 13408 C C1   . POV H 8  .   ? -5.392  35.484  9.392    1.00 44.08 1   H 1 
HETATM 13409 C C2   . POV H 8  .   ? -4.772  34.659  8.320    1.00 46.63 1   H 1 
HETATM 13410 C C3   . POV H 8  .   ? -5.830  34.281  7.369    1.00 42.24 1   H 1 
HETATM 13411 C C210 . POV H 8  .   ? -0.839  33.561  -1.066   1.00 35.87 1   H 1 
HETATM 13412 C C310 . POV H 8  .   ? -2.585  28.739  -2.661   1.00 38.15 1   H 1 
HETATM 13413 C C11  . POV H 8  .   ? -6.184  33.887  13.681   1.00 40.68 1   H 1 
HETATM 13414 O O11  . POV H 8  .   ? -5.457  34.719  10.484   1.00 44.82 1   H 1 
HETATM 13415 C C211 . POV H 8  .   ? 0.052   32.832  -1.796   1.00 35.41 1   H 1 
HETATM 13416 C C311 . POV H 8  .   ? -2.246  27.413  -2.369   1.00 38.49 1   H 1 
HETATM 13417 C C12  . POV H 8  .   ? -6.931  34.812  14.525   1.00 38.42 1   H 1 
HETATM 13418 O O12  . POV H 8  .   ? -5.540  34.582  12.767   1.00 42.81 1   H 1 
HETATM 13419 C C212 . POV H 8  .   ? -0.658  32.306  -2.894   1.00 34.86 1   H 1 
HETATM 13420 C C312 . POV H 8  .   ? -1.454  26.953  -3.466   1.00 38.57 1   H 1 
HETATM 13421 C C13  . POV H 8  .   ? -6.976  33.324  16.333   1.00 36.46 1   H 1 
HETATM 13422 O O13  . POV H 8  .   ? -7.601  34.899  11.474   1.00 40.22 1   H 1 
HETATM 13423 C C213 . POV H 8  .   ? 0.237   31.797  -3.869   1.00 33.40 1   H 1 
HETATM 13424 C C313 . POV H 8  .   ? -1.615  25.532  -3.619   1.00 37.91 1   H 1 
HETATM 13425 C C14  . POV H 8  .   ? -7.282  35.629  16.675   1.00 35.06 1   H 1 
HETATM 13426 O O14  . POV H 8  .   ? -5.925  36.714  11.767   1.00 40.87 1   H 1 
HETATM 13427 C C214 . POV H 8  .   ? -0.518  30.959  -4.741   1.00 33.20 1   H 1 
HETATM 13428 C C314 . POV H 8  .   ? -1.453  25.241  -5.017   1.00 38.70 1   H 1 
HETATM 13429 C C15  . POV H 8  .   ? -5.138  34.813  16.060   1.00 36.27 1   H 1 
HETATM 13430 C C215 . POV H 8  .   ? 0.199   30.708  -5.953   1.00 31.87 1   H 1 
HETATM 13431 C C315 . POV H 8  .   ? -1.466  23.849  -5.288   1.00 38.59 1   H 1 
HETATM 13432 C C216 . POV H 8  .   ? -0.483  29.700  -6.739   1.00 30.51 1   H 1 
HETATM 13433 C C316 . POV H 8  .   ? -1.315  23.631  -6.732   1.00 36.59 1   H 1 
HETATM 13434 C C217 . POV H 8  .   ? 0.123   29.666  -8.054   1.00 26.17 1   H 1 
HETATM 13435 C C218 . POV H 8  .   ? -0.312  28.516  -8.799   1.00 24.52 1   H 1 
HETATM 13436 C C21  . POV H 8  .   ? -2.666  35.717  8.164    1.00 44.08 1   H 1 
HETATM 13437 O O21  . POV H 8  .   ? -3.804  35.416  7.627    1.00 46.19 1   H 1 
HETATM 13438 C C22  . POV H 8  .   ? -1.562  35.395  7.323    1.00 43.81 1   H 1 
HETATM 13439 O O22  . POV H 8  .   ? -2.585  36.228  9.221    1.00 40.50 1   H 1 
HETATM 13440 C C23  . POV H 8  .   ? -1.964  35.147  5.984    1.00 42.88 1   H 1 
HETATM 13441 C C24  . POV H 8  .   ? -0.845  34.734  5.237    1.00 43.78 1   H 1 
HETATM 13442 C C25  . POV H 8  .   ? -1.261  34.310  3.927    1.00 42.75 1   H 1 
HETATM 13443 C C26  . POV H 8  .   ? -0.474  33.203  3.518    1.00 42.39 1   H 1 
HETATM 13444 C C27  . POV H 8  .   ? 0.186   33.480  2.282    1.00 40.53 1   H 1 
HETATM 13445 C C28  . POV H 8  .   ? -0.614  33.021  1.163    1.00 39.64 1   H 1 
HETATM 13446 C C29  . POV H 8  .   ? -0.597  33.965  0.131    1.00 37.07 1   H 1 
HETATM 13447 C C31  . POV H 8  .   ? -6.165  33.227  5.461    1.00 40.38 1   H 1 
HETATM 13448 O O31  . POV H 8  .   ? -5.282  33.658  6.290    1.00 44.36 1   H 1 
HETATM 13449 C C32  . POV H 8  .   ? -5.613  32.596  4.304    1.00 39.59 1   H 1 
HETATM 13450 O O32  . POV H 8  .   ? -7.308  33.322  5.669    1.00 35.90 1   H 1 
HETATM 13451 C C33  . POV H 8  .   ? -4.445  31.806  4.562    1.00 40.38 1   H 1 
HETATM 13452 C C34  . POV H 8  .   ? -4.511  30.696  3.671    1.00 40.36 1   H 1 
HETATM 13453 C C35  . POV H 8  .   ? -3.893  30.986  2.422    1.00 40.86 1   H 1 
HETATM 13454 C C36  . POV H 8  .   ? -3.897  29.804  1.633    1.00 40.68 1   H 1 
HETATM 13455 C C37  . POV H 8  .   ? -3.421  30.081  0.320    1.00 39.85 1   H 1 
HETATM 13456 C C38  . POV H 8  .   ? -3.476  28.924  -0.498   1.00 38.68 1   H 1 
HETATM 13457 C C39  . POV H 8  .   ? -3.534  29.319  -1.859   1.00 37.70 1   H 1 
HETATM 13458 N N    . POV I 9  .   ? 27.577  -1.245  28.448   1.00 36.99 1   I 1 
HETATM 13459 P P    . POV I 9  .   ? 27.921  -4.729  25.732   1.00 39.97 1   I 1 
HETATM 13460 C C1   . POV I 9  .   ? 28.995  -4.920  23.533   1.00 38.24 1   I 1 
HETATM 13461 C C2   . POV I 9  .   ? 28.608  -5.298  22.144   1.00 39.38 1   I 1 
HETATM 13462 C C3   . POV I 9  .   ? 28.372  -6.758  22.135   1.00 37.51 1   I 1 
HETATM 13463 C C210 . POV I 9  .   ? 28.160  -3.160  11.447   1.00 31.94 1   I 1 
HETATM 13464 C C310 . POV I 9  .   ? 26.185  -10.191 11.024   1.00 37.91 1   I 1 
HETATM 13465 C C11  . POV I 9  .   ? 27.200  -2.466  26.454   1.00 35.67 1   I 1 
HETATM 13466 O O11  . POV I 9  .   ? 27.845  -4.735  24.218   1.00 39.83 1   I 1 
HETATM 13467 C C211 . POV I 9  .   ? 28.152  -4.304  10.677   1.00 31.79 1   I 1 
HETATM 13468 C C311 . POV I 9  .   ? 24.810  -10.333 10.815   1.00 39.14 1   I 1 
HETATM 13469 C C12  . POV I 9  .   ? 27.468  -2.541  27.889   1.00 34.20 1   I 1 
HETATM 13470 O O12  . POV I 9  .   ? 26.876  -3.676  26.032   1.00 37.88 1   I 1 
HETATM 13471 C C212 . POV I 9  .   ? 28.175  -3.847  9.349    1.00 30.50 1   I 1 
HETATM 13472 C C312 . POV I 9  .   ? 24.670  -10.820 9.493    1.00 38.90 1   I 1 
HETATM 13473 C C13  . POV I 9  .   ? 26.305  -0.588  28.380   1.00 33.29 1   I 1 
HETATM 13474 O O13  . POV I 9  .   ? 27.472  -6.009  26.249   1.00 36.47 1   I 1 
HETATM 13475 C C213 . POV I 9  .   ? 28.244  -4.952  8.477    1.00 29.35 1   I 1 
HETATM 13476 C C313 . POV I 9  .   ? 23.537  -10.221 8.863    1.00 38.34 1   I 1 
HETATM 13477 C C14  . POV I 9  .   ? 27.975  -1.376  29.833   1.00 31.59 1   I 1 
HETATM 13478 O O14  . POV I 9  .   ? 29.244  -4.296  26.146   1.00 36.30 1   I 1 
HETATM 13479 C C214 . POV I 9  .   ? 28.211  -4.443  7.160    1.00 29.05 1   I 1 
HETATM 13480 C C314 . POV I 9  .   ? 23.756  -10.368 7.454    1.00 39.01 1   I 1 
HETATM 13481 C C15  . POV I 9  .   ? 28.590  -0.485  27.720   1.00 32.77 1   I 1 
HETATM 13482 C C215 . POV I 9  .   ? 28.536  -5.475  6.248    1.00 27.67 1   I 1 
HETATM 13483 C C315 . POV I 9  .   ? 22.601  -10.077 6.689    1.00 37.95 1   I 1 
HETATM 13484 C C216 . POV I 9  .   ? 28.443  -4.993  4.903    1.00 25.83 1   I 1 
HETATM 13485 C C316 . POV I 9  .   ? 22.852  -10.421 5.284    1.00 36.71 1   I 1 
HETATM 13486 C C217 . POV I 9  .   ? 28.900  -6.035  4.041    1.00 22.13 1   I 1 
HETATM 13487 C C218 . POV I 9  .   ? 28.653  -5.718  2.664    1.00 20.37 1   I 1 
HETATM 13488 C C21  . POV I 9  .   ? 29.923  -3.825  20.871   1.00 36.99 1   I 1 
HETATM 13489 O O21  . POV I 9  .   ? 29.612  -5.041  21.196   1.00 40.27 1   I 1 
HETATM 13490 C C22  . POV I 9  .   ? 30.163  -3.682  19.452   1.00 35.38 1   I 1 
HETATM 13491 O O22  . POV I 9  .   ? 30.022  -2.976  21.669   1.00 34.80 1   I 1 
HETATM 13492 C C23  . POV I 9  .   ? 29.299  -4.506  18.666   1.00 36.08 1   I 1 
HETATM 13493 C C24  . POV I 9  .   ? 29.671  -4.446  17.293   1.00 35.84 1   I 1 
HETATM 13494 C C25  . POV I 9  .   ? 28.624  -3.861  16.503   1.00 35.88 1   I 1 
HETATM 13495 C C26  . POV I 9  .   ? 27.932  -4.849  15.742   1.00 36.53 1   I 1 
HETATM 13496 C C27  . POV I 9  .   ? 27.274  -4.221  14.641   1.00 35.42 1   I 1 
HETATM 13497 C C28  . POV I 9  .   ? 28.021  -4.363  13.405   1.00 33.91 1   I 1 
HETATM 13498 C C29  . POV I 9  .   ? 28.016  -3.150  12.689   1.00 32.75 1   I 1 
HETATM 13499 C C31  . POV I 9  .   ? 27.791  -8.405  20.751   1.00 38.64 1   I 1 
HETATM 13500 O O31  . POV I 9  .   ? 28.125  -7.159  20.866   1.00 41.57 1   I 1 
HETATM 13501 C C32  . POV I 9  .   ? 27.567  -8.738  19.377   1.00 37.14 1   I 1 
HETATM 13502 O O32  . POV I 9  .   ? 27.662  -9.138  21.651   1.00 35.40 1   I 1 
HETATM 13503 C C33  . POV I 9  .   ? 26.346  -8.160  18.919   1.00 38.71 1   I 1 
HETATM 13504 C C34  . POV I 9  .   ? 26.453  -7.919  17.520   1.00 38.06 1   I 1 
HETATM 13505 C C35  . POV I 9  .   ? 26.254  -9.092  16.736   1.00 39.00 1   I 1 
HETATM 13506 C C36  . POV I 9  .   ? 25.940  -8.682  15.411   1.00 38.75 1   I 1 
HETATM 13507 C C37  . POV I 9  .   ? 26.135  -9.763  14.515   1.00 38.70 1   I 1 
HETATM 13508 C C38  . POV I 9  .   ? 25.910  -9.360  13.174   1.00 38.32 1   I 1 
HETATM 13509 C C39  . POV I 9  .   ? 26.593  -10.268 12.316   1.00 37.57 1   I 1 
HETATM 13510 N N    . POV J 10 .   ? -0.770  18.218  -28.691  1.00 27.71 1   J 1 
HETATM 13511 P P    . POV J 10 .   ? -1.719  21.154  -25.115  1.00 33.41 1   J 1 
HETATM 13512 C C1   . POV J 10 .   ? -3.682  21.521  -23.700  1.00 35.55 1   J 1 
HETATM 13513 C C2   . POV J 10 .   ? -4.525  20.860  -22.648  1.00 38.95 1   J 1 
HETATM 13514 C C3   . POV J 10 .   ? -3.686  20.091  -21.733  1.00 37.60 1   J 1 
HETATM 13515 C C210 . POV J 10 .   ? -7.789  22.119  -12.837  1.00 30.84 1   J 1 
HETATM 13516 C C310 . POV J 10 .   ? -10.791 18.159  -13.347  1.00 42.81 1   J 1 
HETATM 13517 C C11  . POV J 10 .   ? -0.931  19.782  -26.965  1.00 29.76 1   J 1 
HETATM 13518 O O11  . POV J 10 .   ? -2.707  20.665  -24.056  1.00 37.77 1   J 1 
HETATM 13519 C C211 . POV J 10 .   ? -8.248  21.072  -12.134  1.00 31.54 1   J 1 
HETATM 13520 C C311 . POV J 10 .   ? -11.448 17.634  -12.196  1.00 42.91 1   J 1 
HETATM 13521 C C12  . POV J 10 .   ? -0.688  18.405  -27.287  1.00 27.35 1   J 1 
HETATM 13522 O O12  . POV J 10 .   ? -1.243  19.835  -25.673  1.00 32.91 1   J 1 
HETATM 13523 C C212 . POV J 10 .   ? -8.361  21.523  -10.798  1.00 30.86 1   J 1 
HETATM 13524 C C312 . POV J 10 .   ? -10.515 17.584  -11.106  1.00 43.27 1   J 1 
HETATM 13525 C C13  . POV J 10 .   ? -0.004  17.049  -29.050  1.00 25.24 1   J 1 
HETATM 13526 O O13  . POV J 10 .   ? -0.624  21.862  -24.489  1.00 32.20 1   J 1 
HETATM 13527 C C213 . POV J 10 .   ? -8.982  20.532  -10.022  1.00 31.56 1   J 1 
HETATM 13528 C C313 . POV J 10 .   ? -11.149 16.925  -9.992   1.00 42.81 1   J 1 
HETATM 13529 C C14  . POV J 10 .   ? -2.176  18.059  -29.036  1.00 25.69 1   J 1 
HETATM 13530 O O14  . POV J 10 .   ? -2.465  21.865  -26.167  1.00 33.17 1   J 1 
HETATM 13531 C C214 . POV J 10 .   ? -9.367  21.127  -8.794   1.00 31.55 1   J 1 
HETATM 13532 C C314 . POV J 10 .   ? -10.167 16.735  -8.952   1.00 43.15 1   J 1 
HETATM 13533 C C15  . POV J 10 .   ? -0.197  19.363  -29.396  1.00 25.50 1   J 1 
HETATM 13534 C C215 . POV J 10 .   ? -10.283 20.270  -8.120   1.00 32.08 1   J 1 
HETATM 13535 C C315 . POV J 10 .   ? -10.740 16.019  -7.838   1.00 41.24 1   J 1 
HETATM 13536 C C216 . POV J 10 .   ? -10.767 20.925  -6.936   1.00 29.90 1   J 1 
HETATM 13537 C C316 . POV J 10 .   ? -9.818  16.052  -6.710   1.00 38.94 1   J 1 
HETATM 13538 C C217 . POV J 10 .   ? -11.893 20.169  -6.449   1.00 27.95 1   J 1 
HETATM 13539 C C218 . POV J 10 .   ? -12.528 20.912  -5.393   1.00 25.11 1   J 1 
HETATM 13540 C C21  . POV J 10 .   ? -6.260  22.369  -22.313  1.00 34.68 1   J 1 
HETATM 13541 O O21  . POV J 10 .   ? -5.146  21.858  -21.900  1.00 39.03 1   J 1 
HETATM 13542 C C22  . POV J 10 .   ? -6.969  23.037  -21.261  1.00 35.88 1   J 1 
HETATM 13543 O O22  . POV J 10 .   ? -6.634  22.235  -23.416  1.00 33.39 1   J 1 
HETATM 13544 C C23  . POV J 10 .   ? -6.595  22.512  -19.988  1.00 36.13 1   J 1 
HETATM 13545 C C24  . POV J 10 .   ? -7.443  23.054  -18.999  1.00 34.90 1   J 1 
HETATM 13546 C C25  . POV J 10 .   ? -7.108  22.431  -17.769  1.00 34.89 1   J 1 
HETATM 13547 C C26  . POV J 10 .   ? -7.894  23.018  -16.734  1.00 32.93 1   J 1 
HETATM 13548 C C27  . POV J 10 .   ? -8.795  22.052  -16.211  1.00 33.24 1   J 1 
HETATM 13549 C C28  . POV J 10 .   ? -8.956  22.272  -14.809  1.00 31.18 1   J 1 
HETATM 13550 C C29  . POV J 10 .   ? -7.713  22.086  -14.131  1.00 29.95 1   J 1 
HETATM 13551 C C31  . POV J 10 .   ? -3.935  18.413  -20.305  1.00 39.11 1   J 1 
HETATM 13552 O O31  . POV J 10 .   ? -4.487  19.430  -20.876  1.00 41.64 1   J 1 
HETATM 13553 C C32  . POV J 10 .   ? -4.826  17.710  -19.450  1.00 40.35 1   J 1 
HETATM 13554 O O32  . POV J 10 .   ? -2.819  18.104  -20.491  1.00 37.24 1   J 1 
HETATM 13555 C C33  . POV J 10 .   ? -5.523  18.548  -18.517  1.00 42.10 1   J 1 
HETATM 13556 C C34  . POV J 10 .   ? -6.414  17.657  -17.833  1.00 42.24 1   J 1 
HETATM 13557 C C35  . POV J 10 .   ? -7.182  18.365  -16.879  1.00 42.88 1   J 1 
HETATM 13558 C C36  . POV J 10 .   ? -8.389  17.640  -16.665  1.00 43.11 1   J 1 
HETATM 13559 C C37  . POV J 10 .   ? -9.085  18.143  -15.540  1.00 44.50 1   J 1 
HETATM 13560 C C38  . POV J 10 .   ? -10.461 17.753  -15.638  1.00 43.28 1   J 1 
HETATM 13561 C C39  . POV J 10 .   ? -10.967 17.245  -14.411  1.00 42.20 1   J 1 
HETATM 13562 N N    . POV K 11 .   ? -26.908 -13.265 25.500   1.00 40.94 1   K 1 
HETATM 13563 P P    . POV K 11 .   ? -27.582 -14.806 21.691   1.00 44.34 1   K 1 
HETATM 13564 C C1   . POV K 11 .   ? -28.044 -15.597 19.463   1.00 45.09 1   K 1 
HETATM 13565 C C2   . POV K 11 .   ? -27.586 -15.359 18.074   1.00 47.60 1   K 1 
HETATM 13566 C C3   . POV K 11 .   ? -26.643 -16.418 17.700   1.00 42.31 1   K 1 
HETATM 13567 C C210 . POV K 11 .   ? -28.277 -16.092 7.670    1.00 36.57 1   K 1 
HETATM 13568 C C310 . POV K 11 .   ? -23.341 -16.464 6.081    1.00 37.90 1   K 1 
HETATM 13569 C C11  . POV K 11 .   ? -26.193 -13.554 23.260   1.00 40.27 1   K 1 
HETATM 13570 O O11  . POV K 11 .   ? -27.148 -15.024 20.276   1.00 45.23 1   K 1 
HETATM 13571 C C211 . POV K 11 .   ? -28.173 -15.419 6.484    1.00 37.32 1   K 1 
HETATM 13572 C C311 . POV K 11 .   ? -22.732 -15.196 5.964    1.00 39.45 1   K 1 
HETATM 13573 C C12  . POV K 11 .   ? -26.402 -14.199 24.544   1.00 38.25 1   K 1 
HETATM 13574 O O12  . POV K 11 .   ? -26.262 -14.492 22.325   1.00 43.03 1   K 1 
HETATM 13575 C C212 . POV K 11 .   ? -27.353 -16.215 5.648    1.00 35.84 1   K 1 
HETATM 13576 C C312 . POV K 11 .   ? -22.704 -14.897 4.572    1.00 39.10 1   K 1 
HETATM 13577 C C13  . POV K 11 .   ? -25.998 -12.150 25.617   1.00 37.58 1   K 1 
HETATM 13578 O O13  . POV K 11 .   ? -28.477 -13.661 21.705   1.00 40.09 1   K 1 
HETATM 13579 C C213 . POV K 11 .   ? -27.330 -15.684 4.329    1.00 34.94 1   K 1 
HETATM 13580 C C313 . POV K 11 .   ? -21.351 -14.641 4.140    1.00 37.48 1   K 1 
HETATM 13581 C C14  . POV K 11 .   ? -26.993 -13.932 26.775   1.00 36.56 1   K 1 
HETATM 13582 O O14  . POV K 11 .   ? -28.084 -16.072 22.225   1.00 40.71 1   K 1 
HETATM 13583 C C214 . POV K 11 .   ? -26.328 -16.403 3.610    1.00 34.28 1   K 1 
HETATM 13584 C C314 . POV K 11 .   ? -21.302 -14.965 2.744    1.00 37.52 1   K 1 
HETATM 13585 C C15  . POV K 11 .   ? -28.222 -12.809 25.075   1.00 36.78 1   K 1 
HETATM 13586 C C215 . POV K 11 .   ? -26.434 -16.156 2.205    1.00 31.78 1   K 1 
HETATM 13587 C C315 . POV K 11 .   ? -20.007 -14.705 2.181    1.00 36.27 1   K 1 
HETATM 13588 C C216 . POV K 11 .   ? -25.363 -16.846 1.506    1.00 29.96 1   K 1 
HETATM 13589 C C316 . POV K 11 .   ? -20.011 -15.125 0.772    1.00 34.30 1   K 1 
HETATM 13590 C C217 . POV K 11 .   ? -25.608 -16.761 0.085    1.00 27.55 1   K 1 
HETATM 13591 C C218 . POV K 11 .   ? -24.486 -17.244 -0.666   1.00 25.38 1   K 1 
HETATM 13592 C C21  . POV K 11 .   ? -29.573 -14.464 17.179   1.00 44.51 1   K 1 
HETATM 13593 O O21  . POV K 11 .   ? -28.670 -15.390 17.179   1.00 46.27 1   K 1 
HETATM 13594 C C22  . POV K 11 .   ? -29.817 -13.906 15.892   1.00 43.36 1   K 1 
HETATM 13595 O O22  . POV K 11 .   ? -30.134 -14.162 18.165   1.00 40.88 1   K 1 
HETATM 13596 C C23  . POV K 11 .   ? -29.162 -14.610 14.841   1.00 43.10 1   K 1 
HETATM 13597 C C24  . POV K 11 .   ? -29.414 -13.954 13.615   1.00 42.86 1   K 1 
HETATM 13598 C C25  . POV K 11 .   ? -28.715 -14.604 12.549   1.00 43.03 1   K 1 
HETATM 13599 C C26  . POV K 11 .   ? -28.251 -13.626 11.621   1.00 43.13 1   K 1 
HETATM 13600 C C27  . POV K 11 .   ? -28.813 -13.838 10.319   1.00 42.31 1   K 1 
HETATM 13601 C C28  . POV K 11 .   ? -28.011 -14.783 9.570    1.00 40.82 1   K 1 
HETATM 13602 C C29  . POV K 11 .   ? -28.817 -15.562 8.736    1.00 38.24 1   K 1 
HETATM 13603 C C31  . POV K 11 .   ? -25.433 -17.116 15.998   1.00 41.18 1   K 1 
HETATM 13604 O O31  . POV K 11 .   ? -26.404 -16.373 16.366   1.00 44.30 1   K 1 
HETATM 13605 C C32  . POV K 11 .   ? -25.226 -17.125 14.580   1.00 39.34 1   K 1 
HETATM 13606 O O32  . POV K 11 .   ? -24.751 -17.692 16.766   1.00 36.98 1   K 1 
HETATM 13607 C C33  . POV K 11 .   ? -25.006 -15.838 14.026   1.00 40.85 1   K 1 
HETATM 13608 C C34  . POV K 11 .   ? -24.058 -16.043 12.984   1.00 40.79 1   K 1 
HETATM 13609 C C35  . POV K 11 .   ? -24.649 -15.884 11.706   1.00 41.36 1   K 1 
HETATM 13610 C C36  . POV K 11 .   ? -23.630 -16.052 10.714   1.00 40.59 1   K 1 
HETATM 13611 C C37  . POV K 11 .   ? -24.205 -16.035 9.422    1.00 40.18 1   K 1 
HETATM 13612 C C38  . POV K 11 .   ? -23.208 -16.183 8.410    1.00 39.18 1   K 1 
HETATM 13613 C C39  . POV K 11 .   ? -23.767 -16.868 7.309    1.00 37.23 1   K 1 
HETATM 13614 N N    . POV L 12 .   ? 27.712  -14.239 -16.974  1.00 29.30 1   L 1 
HETATM 13615 P P    . POV L 12 .   ? 28.609  -13.540 -12.405  1.00 34.06 1   L 1 
HETATM 13616 C C1   . POV L 12 .   ? 29.213  -11.658 -10.996  1.00 35.01 1   L 1 
HETATM 13617 C C2   . POV L 12 .   ? 28.672  -10.428 -10.347  1.00 38.48 1   L 1 
HETATM 13618 C C3   . POV L 12 .   ? 27.309  -10.612 -9.880   1.00 36.69 1   L 1 
HETATM 13619 C C210 . POV L 12 .   ? 28.141  -5.243  -1.345   1.00 28.63 1   L 1 
HETATM 13620 C C310 . POV L 12 .   ? 25.857  -1.538  -3.499   1.00 41.09 1   L 1 
HETATM 13621 C C11  . POV L 12 .   ? 28.175  -13.998 -14.731  1.00 30.64 1   L 1 
HETATM 13622 O O11  . POV L 12 .   ? 28.241  -12.256 -11.681  1.00 37.05 1   L 1 
HETATM 13623 C C211 . POV L 12 .   ? 27.175  -4.372  -1.170   1.00 29.49 1   L 1 
HETATM 13624 C C311 . POV L 12 .   ? 25.298  -0.476  -2.734   1.00 41.33 1   L 1 
HETATM 13625 C C12  . POV L 12 .   ? 27.415  -13.484 -15.821  1.00 27.34 1   L 1 
HETATM 13626 O O12  . POV L 12 .   ? 27.761  -13.394 -13.636  1.00 33.25 1   L 1 
HETATM 13627 C C212 . POV L 12 .   ? 27.321  -3.934  0.157    1.00 28.76 1   L 1 
HETATM 13628 C C312 . POV L 12 .   ? 24.424  -1.024  -1.749   1.00 41.50 1   L 1 
HETATM 13629 C C13  . POV L 12 .   ? 27.175  -13.572 -18.128  1.00 26.53 1   L 1 
HETATM 13630 O O13  . POV L 12 .   ? 28.198  -14.689 -11.615  1.00 31.68 1   L 1 
HETATM 13631 C C213 . POV L 12 .   ? 26.372  -2.971  0.457    1.00 30.26 1   L 1 
HETATM 13632 C C313 . POV L 12 .   ? 23.694  0.041   -1.134   1.00 40.36 1   L 1 
HETATM 13633 C C14  . POV L 12 .   ? 27.108  -15.561 -16.825  1.00 25.58 1   L 1 
HETATM 13634 O O14  . POV L 12 .   ? 30.025  -13.492 -12.813  1.00 32.84 1   L 1 
HETATM 13635 C C214 . POV L 12 .   ? 26.690  -2.474  1.731    1.00 30.14 1   L 1 
HETATM 13636 C C314 . POV L 12 .   ? 22.727  -0.551  -0.256   1.00 40.78 1   L 1 
HETATM 13637 C C15  . POV L 12 .   ? 29.173  -14.361 -17.113  1.00 25.58 1   L 1 
HETATM 13638 C C215 . POV L 12 .   ? 25.938  -1.318  1.993    1.00 30.16 1   L 1 
HETATM 13639 C C315 . POV L 12 .   ? 21.880  0.472   0.294    1.00 38.86 1   L 1 
HETATM 13640 C C216 . POV L 12 .   ? 26.345  -0.808  3.258    1.00 28.49 1   L 1 
HETATM 13641 C C316 . POV L 12 .   ? 21.084  -0.105  1.363    1.00 35.93 1   L 1 
HETATM 13642 C C217 . POV L 12 .   ? 25.679  0.440   3.453    1.00 27.42 1   L 1 
HETATM 13643 C C218 . POV L 12 .   ? 26.115  0.998   4.697    1.00 24.67 1   L 1 
HETATM 13644 C C21  . POV L 12 .   ? 30.683  -9.854  -9.356   1.00 34.72 1   L 1 
HETATM 13645 O O21  . POV L 12 .   ? 29.454  -10.149 -9.237   1.00 38.33 1   L 1 
HETATM 13646 C C22  . POV L 12 .   ? 31.133  -9.101  -8.251   1.00 34.43 1   L 1 
HETATM 13647 O O22  . POV L 12 .   ? 31.325  -10.167 -10.284  1.00 32.95 1   L 1 
HETATM 13648 C C23  . POV L 12 .   ? 30.084  -8.877  -7.344   1.00 34.62 1   L 1 
HETATM 13649 C C24  . POV L 12 .   ? 30.531  -8.041  -6.313   1.00 33.27 1   L 1 
HETATM 13650 C C25  . POV L 12 .   ? 29.430  -7.789  -5.475   1.00 33.41 1   L 1 
HETATM 13651 C C26  . POV L 12 .   ? 29.872  -7.019  -4.372   1.00 31.88 1   L 1 
HETATM 13652 C C27  . POV L 12 .   ? 29.442  -5.679  -4.536   1.00 32.04 1   L 1 
HETATM 13653 C C28  . POV L 12 .   ? 29.327  -5.082  -3.259   1.00 30.09 1   L 1 
HETATM 13654 C C29  . POV L 12 .   ? 28.371  -5.783  -2.500   1.00 28.37 1   L 1 
HETATM 13655 C C31  . POV L 12 .   ? 25.594  -9.317  -9.370   1.00 38.33 1   L 1 
HETATM 13656 O O31  . POV L 12 .   ? 26.868  -9.424  -9.420   1.00 40.72 1   L 1 
HETATM 13657 C C32  . POV L 12 .   ? 25.157  -8.030  -8.965   1.00 39.41 1   L 1 
HETATM 13658 O O32  . POV L 12 .   ? 24.870  -10.200 -9.644   1.00 36.48 1   L 1 
HETATM 13659 C C33  . POV L 12 .   ? 25.748  -7.561  -7.751   1.00 40.73 1   L 1 
HETATM 13660 C C34  . POV L 12 .   ? 25.156  -6.287  -7.538   1.00 41.39 1   L 1 
HETATM 13661 C C35  . POV L 12 .   ? 25.729  -5.663  -6.416   1.00 41.79 1   L 1 
HETATM 13662 C C36  . POV L 12 .   ? 25.532  -4.269  -6.555   1.00 41.48 1   L 1 
HETATM 13663 C C37  . POV L 12 .   ? 25.899  -3.586  -5.382   1.00 42.13 1   L 1 
HETATM 13664 C C38  . POV L 12 .   ? 26.186  -2.232  -5.713   1.00 41.11 1   L 1 
HETATM 13665 C C39  . POV L 12 .   ? 25.546  -1.310  -4.856   1.00 40.79 1   L 1 
HETATM 13666 N N    . POV M 13 .   ? -16.505 -22.724 -20.216  1.00 26.16 1   M 1 
HETATM 13667 P P    . POV M 13 .   ? -18.507 -22.735 -15.879  1.00 32.69 1   M 1 
HETATM 13668 C C1   . POV M 13 .   ? -17.870 -23.785 -13.767  1.00 35.92 1   M 1 
HETATM 13669 C C2   . POV M 13 .   ? -16.919 -23.649 -12.619  1.00 39.79 1   M 1 
HETATM 13670 C C3   . POV M 13 .   ? -16.621 -22.241 -12.341  1.00 36.25 1   M 1 
HETATM 13671 C C210 . POV M 13 .   ? -16.278 -22.631 -2.170   1.00 27.64 1   M 1 
HETATM 13672 C C310 . POV M 13 .   ? -11.206 -23.037 -2.541   1.00 40.26 1   M 1 
HETATM 13673 C C11  . POV M 13 .   ? -17.529 -22.868 -18.127  1.00 29.64 1   M 1 
HETATM 13674 O O11  . POV M 13 .   ? -17.608 -22.822 -14.648  1.00 37.44 1   M 1 
HETATM 13675 C C211 . POV M 13 .   ? -15.201 -22.047 -1.661   1.00 28.49 1   M 1 
HETATM 13676 C C311 . POV M 13 .   ? -10.368 -22.774 -1.422   1.00 40.33 1   M 1 
HETATM 13677 C C12  . POV M 13 .   ? -16.535 -22.191 -18.910  1.00 25.43 1   M 1 
HETATM 13678 O O12  . POV M 13 .   ? -17.471 -22.346 -16.914  1.00 33.32 1   M 1 
HETATM 13679 C C212 . POV M 13 .   ? -15.407 -22.000 -0.277   1.00 27.77 1   M 1 
HETATM 13680 C C312 . POV M 13 .   ? -10.803 -21.567 -0.791   1.00 40.55 1   M 1 
HETATM 13681 C C13  . POV M 13 .   ? -15.824 -24.031 -20.192  1.00 24.28 1   M 1 
HETATM 13682 O O13  . POV M 13 .   ? -19.462 -21.654 -15.706  1.00 31.77 1   M 1 
HETATM 13683 C C213 . POV M 13 .   ? -14.244 -21.523 0.367    1.00 28.44 1   M 1 
HETATM 13684 C C313 . POV M 13 .   ? -9.821  -21.196 0.185    1.00 40.76 1   M 1 
HETATM 13685 C C14  . POV M 13 .   ? -15.806 -21.793 -21.062  1.00 23.48 1   M 1 
HETATM 13686 O O14  . POV M 13 .   ? -19.057 -24.057 -16.201  1.00 32.85 1   M 1 
HETATM 13687 C C214 . POV M 13 .   ? -14.429 -21.696 1.750    1.00 28.99 1   M 1 
HETATM 13688 C C314 . POV M 13 .   ? -10.146 -19.884 0.673    1.00 40.68 1   M 1 
HETATM 13689 C C15  . POV M 13 .   ? -17.877 -22.881 -20.722  1.00 23.70 1   M 1 
HETATM 13690 C C215 . POV M 13 .   ? -13.190 -21.536 2.441    1.00 29.12 1   M 1 
HETATM 13691 C C315 . POV M 13 .   ? -9.131  -19.422 1.569    1.00 38.80 1   M 1 
HETATM 13692 C C216 . POV M 13 .   ? -13.379 -21.831 3.824    1.00 27.32 1   M 1 
HETATM 13693 C C316 . POV M 13 .   ? -9.602  -18.230 2.239    1.00 36.87 1   M 1 
HETATM 13694 C C217 . POV M 13 .   ? -12.085 -21.914 4.445    1.00 24.95 1   M 1 
HETATM 13695 C C218 . POV M 13 .   ? -12.263 -22.337 5.812    1.00 22.07 1   M 1 
HETATM 13696 C C21  . POV M 13 .   ? -17.482 -25.432 -11.254  1.00 36.43 1   M 1 
HETATM 13697 O O21  . POV M 13 .   ? -17.548 -24.172 -11.490  1.00 39.04 1   M 1 
HETATM 13698 C C22  . POV M 13 .   ? -17.813 -25.731 -9.903   1.00 35.04 1   M 1 
HETATM 13699 O O22  . POV M 13 .   ? -17.122 -26.205 -12.066  1.00 33.81 1   M 1 
HETATM 13700 C C23  . POV M 13 .   ? -17.496 -24.634 -9.074   1.00 35.03 1   M 1 
HETATM 13701 C C24  . POV M 13 .   ? -17.571 -25.033 -7.730   1.00 33.22 1   M 1 
HETATM 13702 C C25  . POV M 13 .   ? -17.107 -23.950 -6.951   1.00 32.76 1   M 1 
HETATM 13703 C C26  . POV M 13 .   ? -17.208 -24.295 -5.578   1.00 31.12 1   M 1 
HETATM 13704 C C27  . POV M 13 .   ? -15.906 -24.560 -5.056   1.00 30.92 1   M 1 
HETATM 13705 C C28  . POV M 13 .   ? -15.903 -24.294 -3.661   1.00 29.07 1   M 1 
HETATM 13706 C C29  . POV M 13 .   ? -16.348 -22.978 -3.414   1.00 27.62 1   M 1 
HETATM 13707 C C31  . POV M 13 .   ? -15.000 -21.078 -11.366  1.00 38.33 1   M 1 
HETATM 13708 O O31  . POV M 13 .   ? -15.656 -22.192 -11.404  1.00 40.25 1   M 1 
HETATM 13709 C C32  . POV M 13 .   ? -13.936 -21.090 -10.427  1.00 38.62 1   M 1 
HETATM 13710 O O32  . POV M 13 .   ? -15.248 -20.163 -12.057  1.00 35.75 1   M 1 
HETATM 13711 C C33  . POV M 13 .   ? -14.312 -21.540 -9.120   1.00 40.43 1   M 1 
HETATM 13712 C C34  . POV M 13 .   ? -13.092 -21.518 -8.371   1.00 40.35 1   M 1 
HETATM 13713 C C35  . POV M 13 .   ? -13.312 -21.957 -7.048   1.00 41.29 1   M 1 
HETATM 13714 C C36  . POV M 13 .   ? -12.066 -22.430 -6.537   1.00 40.90 1   M 1 
HETATM 13715 C C37  . POV M 13 .   ? -12.157 -22.703 -5.158   1.00 41.61 1   M 1 
HETATM 13716 C C38  . POV M 13 .   ? -11.111 -23.610 -4.809   1.00 40.18 1   M 1 
HETATM 13717 C C39  . POV M 13 .   ? -10.379 -23.203 -3.669   1.00 39.47 1   M 1 
HETATM 13718 N N    . POV N 14 .   ? 15.529  40.368  17.646   1.00 20.03 1   N 1 
HETATM 13719 P P    . POV N 14 .   ? 17.322  40.358  13.468   1.00 23.63 1   N 1 
HETATM 13720 C C1   . POV N 14 .   ? 18.929  39.497  11.864   1.00 22.63 1   N 1 
HETATM 13721 C C2   . POV N 14 .   ? 18.972  38.414  10.837   1.00 26.47 1   N 1 
HETATM 13722 C C3   . POV N 14 .   ? 18.067  38.816  9.756    1.00 23.91 1   N 1 
HETATM 13723 C C210 . POV N 14 .   ? 22.539  30.493  4.486    1.00 27.92 1   N 1 
HETATM 13724 C C310 . POV N 14 .   ? 20.857  33.269  -0.705   1.00 27.24 1   N 1 
HETATM 13725 C C11  . POV N 14 .   ? 16.983  40.526  15.851   1.00 18.33 1   N 1 
HETATM 13726 O O11  . POV N 14 .   ? 17.908  39.221  12.685   1.00 24.37 1   N 1 
HETATM 13727 C C211 . POV N 14 .   ? 23.739  30.748  3.905    1.00 27.86 1   N 1 
HETATM 13728 C C311 . POV N 14 .   ? 21.193  31.967  -1.119   1.00 27.45 1   N 1 
HETATM 13729 C C12  . POV N 14 .   ? 16.527  39.699  16.916   1.00 17.45 1   N 1 
HETATM 13730 O O12  . POV N 14 .   ? 17.238  39.733  14.825   1.00 21.84 1   N 1 
HETATM 13731 C C212 . POV N 14 .   ? 23.541  30.532  2.524    1.00 27.90 1   N 1 
HETATM 13732 C C312 . POV N 14 .   ? 21.187  31.911  -2.535   1.00 26.28 1   N 1 
HETATM 13733 C C13  . POV N 14 .   ? 14.272  40.290  16.919   1.00 16.94 1   N 1 
HETATM 13734 O O13  . POV N 14 .   ? 18.262  41.455  13.507   1.00 22.98 1   N 1 
HETATM 13735 C C213 . POV N 14 .   ? 24.579  29.794  1.928    1.00 27.72 1   N 1 
HETATM 13736 C C313 . POV N 14 .   ? 21.431  30.561  -2.961   1.00 26.14 1   N 1 
HETATM 13737 C C14  . POV N 14 .   ? 15.424  39.746  18.928   1.00 15.67 1   N 1 
HETATM 13738 O O14  . POV N 14 .   ? 15.990  40.650  12.968   1.00 22.62 1   N 1 
HETATM 13739 C C214 . POV N 14 .   ? 24.207  29.585  0.567    1.00 28.36 1   N 1 
HETATM 13740 C C314 . POV N 14 .   ? 21.533  30.601  -4.382   1.00 25.83 1   N 1 
HETATM 13741 C C15  . POV N 14 .   ? 15.901  41.750  17.852   1.00 16.01 1   N 1 
HETATM 13742 C C215 . POV N 14 .   ? 25.139  28.755  -0.122   1.00 28.44 1   N 1 
HETATM 13743 C C315 . POV N 14 .   ? 21.969  29.355  -4.932   1.00 24.10 1   N 1 
HETATM 13744 C C216 . POV N 14 .   ? 24.631  28.474  -1.466   1.00 27.12 1   N 1 
HETATM 13745 C C316 . POV N 14 .   ? 22.801  29.617  -6.099   1.00 20.67 1   N 1 
HETATM 13746 C C217 . POV N 14 .   ? 25.612  27.676  -2.170   1.00 23.62 1   N 1 
HETATM 13747 C C218 . POV N 14 .   ? 25.115  27.352  -3.498   1.00 21.79 1   N 1 
HETATM 13748 C C21  . POV N 14 .   ? 21.212  37.764  11.019   1.00 24.03 1   N 1 
HETATM 13749 O O21  . POV N 14 .   ? 20.257  38.258  10.303   1.00 27.47 1   N 1 
HETATM 13750 C C22  . POV N 14 .   ? 22.007  36.829  10.275   1.00 25.16 1   N 1 
HETATM 13751 O O22  . POV N 14 .   ? 21.387  38.060  12.131   1.00 22.00 1   N 1 
HETATM 13752 C C23  . POV N 14 .   ? 21.232  36.021  9.410    1.00 25.05 1   N 1 
HETATM 13753 C C24  . POV N 14 .   ? 21.997  34.922  9.006    1.00 26.06 1   N 1 
HETATM 13754 C C25  . POV N 14 .   ? 21.598  34.409  7.730    1.00 27.01 1   N 1 
HETATM 13755 C C26  . POV N 14 .   ? 20.746  33.314  7.803    1.00 27.02 1   N 1 
HETATM 13756 C C27  . POV N 14 .   ? 21.067  32.133  7.116    1.00 27.83 1   N 1 
HETATM 13757 C C28  . POV N 14 .   ? 21.947  32.145  6.008    1.00 27.19 1   N 1 
HETATM 13758 C C29  . POV N 14 .   ? 22.117  30.808  5.628    1.00 28.09 1   N 1 
HETATM 13759 C C31  . POV N 14 .   ? 17.215  38.108  7.862    1.00 23.84 1   N 1 
HETATM 13760 O O31  . POV N 14 .   ? 18.236  38.061  8.641    1.00 27.74 1   N 1 
HETATM 13761 C C32  . POV N 14 .   ? 17.373  37.563  6.554    1.00 24.10 1   N 1 
HETATM 13762 O O32  . POV N 14 .   ? 16.219  38.575  8.235    1.00 20.81 1   N 1 
HETATM 13763 C C33  . POV N 14 .   ? 18.530  36.806  6.250    1.00 27.09 1   N 1 
HETATM 13764 C C34  . POV N 14 .   ? 18.315  36.346  4.910    1.00 27.80 1   N 1 
HETATM 13765 C C35  . POV N 14 .   ? 19.352  35.484  4.475    1.00 27.74 1   N 1 
HETATM 13766 C C36  . POV N 14 .   ? 19.107  35.119  3.119    1.00 27.53 1   N 1 
HETATM 13767 C C37  . POV N 14 .   ? 20.129  34.290  2.612    1.00 27.27 1   N 1 
HETATM 13768 C C38  . POV N 14 .   ? 19.984  34.174  1.202    1.00 27.18 1   N 1 
HETATM 13769 C C39  . POV N 14 .   ? 21.007  33.386  0.671    1.00 26.92 1   N 1 
HETATM 13770 N N    . POV O 15 .   ? -42.099 2.385   20.094   1.00 22.88 1   O 1 
HETATM 13771 P P    . POV O 15 .   ? -43.139 2.232   15.714   1.00 27.14 1   O 1 
HETATM 13772 C C1   . POV O 15 .   ? -43.242 3.022   13.441   1.00 26.70 1   O 1 
HETATM 13773 C C2   . POV O 15 .   ? -42.396 3.059   12.216   1.00 30.93 1   O 1 
HETATM 13774 C C3   . POV O 15 .   ? -42.571 4.390   11.606   1.00 25.44 1   O 1 
HETATM 13775 C C210 . POV O 15 .   ? -38.232 1.354   2.643    1.00 28.09 1   O 1 
HETATM 13776 C C310 . POV O 15 .   ? -38.080 6.987   0.248    1.00 29.93 1   O 1 
HETATM 13777 C C11  . POV O 15 .   ? -42.964 2.930   18.007   1.00 21.55 1   O 1 
HETATM 13778 O O11  . POV O 15 .   ? -42.455 2.740   14.476   1.00 29.00 1   O 1 
HETATM 13779 C C211 . POV O 15 .   ? -39.074 1.958   1.750    1.00 28.34 1   O 1 
HETATM 13780 C C311 . POV O 15 .   ? -37.329 6.270   -0.729   1.00 30.44 1   O 1 
HETATM 13781 C C12  . POV O 15 .   ? -41.879 3.110   18.896   1.00 20.72 1   O 1 
HETATM 13782 O O12  . POV O 15 .   ? -42.463 3.010   16.778   1.00 25.71 1   O 1 
HETATM 13783 C C212 . POV O 15 .   ? -38.792 1.277   0.565    1.00 27.72 1   O 1 
HETATM 13784 C C312 . POV O 15 .   ? -37.372 6.903   -2.026   1.00 29.57 1   O 1 
HETATM 13785 C C13  . POV O 15 .   ? -41.539 1.038   19.952   1.00 19.40 1   O 1 
HETATM 13786 O O13  . POV O 15 .   ? -42.864 0.814   15.862   1.00 25.38 1   O 1 
HETATM 13787 C C213 . POV O 15 .   ? -38.767 2.140   -0.540   1.00 27.85 1   O 1 
HETATM 13788 C C313 . POV O 15 .   ? -36.545 6.137   -2.953   1.00 28.48 1   O 1 
HETATM 13789 C C14  . POV O 15 .   ? -41.451 3.088   21.152   1.00 19.17 1   O 1 
HETATM 13790 O O14  . POV O 15 .   ? -44.544 2.622   15.690   1.00 24.76 1   O 1 
HETATM 13791 C C214 . POV O 15 .   ? -38.128 1.416   -1.564   1.00 27.23 1   O 1 
HETATM 13792 C C314 . POV O 15 .   ? -36.788 6.622   -4.293   1.00 28.34 1   O 1 
HETATM 13793 C C15  . POV O 15 .   ? -43.509 2.289   20.391   1.00 18.80 1   O 1 
HETATM 13794 C C215 . POV O 15 .   ? -38.017 2.182   -2.749   1.00 27.65 1   O 1 
HETATM 13795 C C315 . POV O 15 .   ? -36.006 5.891   -5.282   1.00 27.43 1   O 1 
HETATM 13796 C C216 . POV O 15 .   ? -37.195 1.441   -3.681   1.00 26.66 1   O 1 
HETATM 13797 C C316 . POV O 15 .   ? -36.399 6.288   -6.642   1.00 22.44 1   O 1 
HETATM 13798 C C217 . POV O 15 .   ? -37.141 2.168   -4.915   1.00 23.92 1   O 1 
HETATM 13799 C C218 . POV O 15 .   ? -36.263 1.482   -5.838   1.00 20.01 1   O 1 
HETATM 13800 C C21  . POV O 15 .   ? -42.597 0.824   11.574   1.00 28.16 1   O 1 
HETATM 13801 O O21  . POV O 15 .   ? -42.831 2.061   11.340   1.00 30.06 1   O 1 
HETATM 13802 C C22  . POV O 15 .   ? -42.357 0.176   10.341   1.00 27.83 1   O 1 
HETATM 13803 O O22  . POV O 15 .   ? -42.572 0.349   12.638   1.00 25.50 1   O 1 
HETATM 13804 C C23  . POV O 15 .   ? -41.524 1.008   9.581    1.00 29.35 1   O 1 
HETATM 13805 C C24  . POV O 15 .   ? -41.432 0.546   8.269    1.00 29.67 1   O 1 
HETATM 13806 C C25  . POV O 15 .   ? -40.676 1.515   7.565    1.00 29.98 1   O 1 
HETATM 13807 C C26  . POV O 15 .   ? -40.320 1.058   6.319    1.00 29.37 1   O 1 
HETATM 13808 C C27  . POV O 15 .   ? -39.496 2.036   5.743    1.00 29.09 1   O 1 
HETATM 13809 C C28  . POV O 15 .   ? -39.558 1.937   4.342    1.00 28.60 1   O 1 
HETATM 13810 C C29  . POV O 15 .   ? -38.320 1.495   3.891    1.00 28.15 1   O 1 
HETATM 13811 C C31  . POV O 15 .   ? -41.709 5.783   10.121   1.00 25.32 1   O 1 
HETATM 13812 O O31  . POV O 15 .   ? -41.903 4.530   10.430   1.00 30.40 1   O 1 
HETATM 13813 C C32  . POV O 15 .   ? -41.419 6.078   8.745    1.00 25.64 1   O 1 
HETATM 13814 O O32  . POV O 15 .   ? -41.788 6.631   10.914   1.00 22.17 1   O 1 
HETATM 13815 C C33  . POV O 15 .   ? -40.242 5.630   8.151    1.00 27.60 1   O 1 
HETATM 13816 C C34  . POV O 15 .   ? -40.055 6.489   6.998    1.00 28.29 1   O 1 
HETATM 13817 C C35  . POV O 15 .   ? -39.220 5.922   6.008    1.00 29.20 1   O 1 
HETATM 13818 C C36  . POV O 15 .   ? -39.180 6.785   4.842    1.00 29.85 1   O 1 
HETATM 13819 C C37  . POV O 15 .   ? -38.485 6.183   3.764    1.00 30.42 1   O 1 
HETATM 13820 C C38  . POV O 15 .   ? -38.597 6.969   2.560    1.00 29.91 1   O 1 
HETATM 13821 C C39  . POV O 15 .   ? -38.012 6.288   1.477    1.00 29.17 1   O 1 
HETATM 13822 N N    . POV P 16 .   ? 19.463  -24.695 35.127   1.00 22.44 1   P 1 
HETATM 13823 P P    . POV P 16 .   ? 19.701  -28.105 32.094   1.00 26.04 1   P 1 
HETATM 13824 C C1   . POV P 16 .   ? 18.810  -29.475 30.315   1.00 25.52 1   P 1 
HETATM 13825 C C2   . POV P 16 .   ? 18.543  -29.312 28.876   1.00 28.73 1   P 1 
HETATM 13826 C C3   . POV P 16 .   ? 19.863  -29.070 28.292   1.00 24.81 1   P 1 
HETATM 13827 C C210 . POV P 16 .   ? 13.072  -31.156 19.470   1.00 26.16 1   P 1 
HETATM 13828 C C310 . POV P 16 .   ? 18.674  -32.249 17.122   1.00 24.20 1   P 1 
HETATM 13829 C C11  . POV P 16 .   ? 19.271  -26.671 33.954   1.00 19.97 1   P 1 
HETATM 13830 O O11  . POV P 16 .   ? 18.968  -28.241 30.800   1.00 27.22 1   P 1 
HETATM 13831 C C211 . POV P 16 .   ? 14.039  -31.838 18.772   1.00 26.51 1   P 1 
HETATM 13832 C C311 . POV P 16 .   ? 18.046  -31.977 15.915   1.00 24.66 1   P 1 
HETATM 13833 C C12  . POV P 16 .   ? 18.672  -25.418 34.220   1.00 18.62 1   P 1 
HETATM 13834 O O12  . POV P 16 .   ? 18.950  -26.993 32.711   1.00 24.27 1   P 1 
HETATM 13835 C C212 . POV P 16 .   ? 13.390  -32.326 17.616   1.00 25.15 1   P 1 
HETATM 13836 C C312 . POV P 16 .   ? 18.609  -32.851 14.942   1.00 22.87 1   P 1 
HETATM 13837 C C13  . POV P 16 .   ? 20.531  -24.027 34.398   1.00 18.07 1   P 1 
HETATM 13838 O O13  . POV P 16 .   ? 19.510  -29.302 32.893   1.00 23.15 1   P 1 
HETATM 13839 C C213 . POV P 16 .   ? 14.321  -32.634 16.602   1.00 25.37 1   P 1 
HETATM 13840 C C313 . POV P 16 .   ? 18.007  -32.567 13.687   1.00 22.24 1   P 1 
HETATM 13841 C C14  . POV P 16 .   ? 18.637  -23.776 35.811   1.00 17.41 1   P 1 
HETATM 13842 O O14  . POV P 16 .   ? 21.078  -27.713 31.849   1.00 23.89 1   P 1 
HETATM 13843 C C214 . POV P 16 .   ? 13.602  -32.757 15.372   1.00 25.16 1   P 1 
HETATM 13844 C C314 . POV P 16 .   ? 18.558  -33.500 12.760   1.00 21.12 1   P 1 
HETATM 13845 C C15  . POV P 16 .   ? 20.055  -25.602 36.110   1.00 17.26 1   P 1 
HETATM 13846 C C215 . POV P 16 .   ? 14.496  -32.851 14.272   1.00 25.62 1   P 1 
HETATM 13847 C C315 . POV P 16 .   ? 17.906  -33.401 11.498   1.00 20.16 1   P 1 
HETATM 13848 C C216 . POV P 16 .   ? 13.753  -32.743 13.011   1.00 24.03 1   P 1 
HETATM 13849 C C316 . POV P 16 .   ? 18.037  -34.654 10.770   1.00 17.16 1   P 1 
HETATM 13850 C C217 . POV P 16 .   ? 14.706  -32.610 11.948   1.00 19.72 1   P 1 
HETATM 13851 C C218 . POV P 16 .   ? 14.008  -32.487 10.690   1.00 19.01 1   P 1 
HETATM 13852 C C21  . POV P 16 .   ? 16.793  -30.777 28.457   1.00 26.03 1   P 1 
HETATM 13853 O O21  . POV P 16 .   ? 18.014  -30.445 28.260   1.00 28.22 1   P 1 
HETATM 13854 C C22  . POV P 16 .   ? 16.163  -31.296 27.286   1.00 25.65 1   P 1 
HETATM 13855 O O22  . POV P 16 .   ? 16.276  -30.658 29.486   1.00 24.18 1   P 1 
HETATM 13856 C C23  . POV P 16 .   ? 16.324  -30.458 26.160   1.00 26.19 1   P 1 
HETATM 13857 C C24  . POV P 16 .   ? 15.388  -30.840 25.193   1.00 26.80 1   P 1 
HETATM 13858 C C25  . POV P 16 .   ? 15.732  -30.321 23.911   1.00 27.35 1   P 1 
HETATM 13859 C C26  . POV P 16 .   ? 14.670  -29.557 23.388   1.00 27.37 1   P 1 
HETATM 13860 C C27  . POV P 16 .   ? 14.753  -29.391 21.994   1.00 26.83 1   P 1 
HETATM 13861 C C28  . POV P 16 .   ? 14.417  -30.601 21.261   1.00 25.47 1   P 1 
HETATM 13862 C C29  . POV P 16 .   ? 13.292  -30.387 20.467   1.00 26.04 1   P 1 
HETATM 13863 C C31  . POV P 16 .   ? 20.789  -28.510 26.457   1.00 25.94 1   P 1 
HETATM 13864 O O31  . POV P 16 .   ? 19.765  -29.011 26.974   1.00 30.33 1   P 1 
HETATM 13865 C C32  . POV P 16 .   ? 20.790  -28.622 25.052   1.00 25.59 1   P 1 
HETATM 13866 O O32  . POV P 16 .   ? 21.636  -28.021 27.099   1.00 22.77 1   P 1 
HETATM 13867 C C33  . POV P 16 .   ? 19.822  -29.494 24.513   1.00 27.55 1   P 1 
HETATM 13868 C C34  . POV P 16 .   ? 20.167  -29.603 23.144   1.00 28.06 1   P 1 
HETATM 13869 C C35  . POV P 16 .   ? 19.068  -30.046 22.396   1.00 27.85 1   P 1 
HETATM 13870 C C36  . POV P 16 .   ? 19.548  -30.468 21.143   1.00 27.54 1   P 1 
HETATM 13871 C C37  . POV P 16 .   ? 18.492  -30.714 20.261   1.00 26.85 1   P 1 
HETATM 13872 C C38  . POV P 16 .   ? 19.010  -31.464 19.193   1.00 25.42 1   P 1 
HETATM 13873 C C39  . POV P 16 .   ? 18.136  -31.457 18.125   1.00 25.12 1   P 1 
HETATM 13874 N N    . POV Q 17 .   ? -15.247 34.832  12.627   1.00 17.62 1   Q 1 
HETATM 13875 P P    . POV Q 17 .   ? -11.738 32.851  10.049   1.00 20.76 1   Q 1 
HETATM 13876 C C1   . POV Q 17 .   ? -12.308 33.296  7.670    1.00 20.61 1   Q 1 
HETATM 13877 C C2   . POV Q 17 .   ? -12.581 32.515  6.436    1.00 24.62 1   Q 1 
HETATM 13878 C C3   . POV Q 17 .   ? -14.033 32.579  6.218    1.00 20.24 1   Q 1 
HETATM 13879 C C210 . POV Q 17 .   ? -9.830  26.896  -2.416   1.00 19.68 1   Q 1 
HETATM 13880 C C310 . POV Q 17 .   ? -15.604 28.820  -5.021   1.00 19.29 1   Q 1 
HETATM 13881 C C11  . POV Q 17 .   ? -13.411 33.596  11.753   1.00 18.39 1   Q 1 
HETATM 13882 O O11  . POV Q 17 .   ? -12.079 32.394  8.652    1.00 22.71 1   Q 1 
HETATM 13883 C C211 . POV Q 17 .   ? -10.685 25.877  -1.979   1.00 19.80 1   Q 1 
HETATM 13884 C C311 . POV Q 17 .   ? -15.604 27.446  -5.320   1.00 20.04 1   Q 1 
HETATM 13885 C C12  . POV Q 17 .   ? -14.299 34.716  11.583   1.00 16.25 1   Q 1 
HETATM 13886 O O12  . POV Q 17 .   ? -13.129 33.208  10.530   1.00 20.53 1   Q 1 
HETATM 13887 C C212 . POV Q 17 .   ? -11.749 25.689  -2.904   1.00 18.34 1   Q 1 
HETATM 13888 C C312 . POV Q 17 .   ? -16.695 27.187  -6.212   1.00 19.88 1   Q 1 
HETATM 13889 C C13  . POV Q 17 .   ? -14.784 35.874  13.545   1.00 14.71 1   Q 1 
HETATM 13890 O O13  . POV Q 17 .   ? -10.849 33.973  10.013   1.00 19.05 1   Q 1 
HETATM 13891 C C213 . POV Q 17 .   ? -11.295 25.135  -4.154   1.00 17.87 1   Q 1 
HETATM 13892 C C313 . POV Q 17 .   ? -16.478 25.954  -6.910   1.00 18.34 1   Q 1 
HETATM 13893 C C14  . POV Q 17 .   ? -16.516 35.213  12.044   1.00 14.28 1   Q 1 
HETATM 13894 O O14  . POV Q 17 .   ? -11.271 31.676  10.781   1.00 19.22 1   Q 1 
HETATM 13895 C C214 . POV Q 17 .   ? -12.475 24.826  -4.884   1.00 17.37 1   Q 1 
HETATM 13896 C C314 . POV Q 17 .   ? -17.282 26.020  -8.105   1.00 18.23 1   Q 1 
HETATM 13897 C C15  . POV Q 17 .   ? -15.427 33.589  13.349   1.00 15.22 1   Q 1 
HETATM 13898 C C215 . POV Q 17 .   ? -12.147 24.282  -6.173   1.00 18.12 1   Q 1 
HETATM 13899 C C315 . POV Q 17 .   ? -16.841 25.104  -9.105   1.00 17.41 1   Q 1 
HETATM 13900 C C216 . POV Q 17 .   ? -13.361 23.817  -6.814   1.00 17.02 1   Q 1 
HETATM 13901 C C316 . POV Q 17 .   ? -16.915 25.739  -10.424  1.00 15.70 1   Q 1 
HETATM 13902 C C217 . POV Q 17 .   ? -13.005 23.194  -8.078   1.00 13.92 1   Q 1 
HETATM 13903 C C218 . POV Q 17 .   ? -14.157 22.500  -8.652   1.00 12.48 1   Q 1 
HETATM 13904 C C21  . POV Q 17 .   ? -10.652 33.095  5.244    1.00 22.85 1   Q 1 
HETATM 13905 O O21  . POV Q 17 .   ? -11.940 33.033  5.302    1.00 22.99 1   Q 1 
HETATM 13906 C C22  . POV Q 17 .   ? -10.161 32.924  3.895    1.00 22.03 1   Q 1 
HETATM 13907 O O22  . POV Q 17 .   ? -9.976  33.258  6.172    1.00 19.40 1   Q 1 
HETATM 13908 C C23  . POV Q 17 .   ? -10.406 31.609  3.413    1.00 21.98 1   Q 1 
HETATM 13909 C C24  . POV Q 17 .   ? -9.747  31.444  2.168    1.00 22.12 1   Q 1 
HETATM 13910 C C25  . POV Q 17 .   ? -9.911  30.102  1.667    1.00 21.54 1   Q 1 
HETATM 13911 C C26  . POV Q 17 .   ? -8.626  29.594  1.236    1.00 21.50 1   Q 1 
HETATM 13912 C C27  . POV Q 17 .   ? -8.682  28.334  0.566    1.00 20.99 1   Q 1 
HETATM 13913 C C28  . POV Q 17 .   ? -9.622  28.300  -0.554   1.00 19.93 1   Q 1 
HETATM 13914 C C29  . POV Q 17 .   ? -9.060  27.592  -1.632   1.00 20.12 1   Q 1 
HETATM 13915 C C31  . POV Q 17 .   ? -15.646 31.751  4.955    1.00 21.72 1   Q 1 
HETATM 13916 O O31  . POV Q 17 .   ? -14.365 31.876  5.107    1.00 23.58 1   Q 1 
HETATM 13917 C C32  . POV Q 17 .   ? -16.039 31.104  3.758    1.00 20.69 1   Q 1 
HETATM 13918 O O32  . POV Q 17 .   ? -16.409 32.163  5.749    1.00 17.98 1   Q 1 
HETATM 13919 C C33  . POV Q 17 .   ? -15.022 30.941  2.777    1.00 21.65 1   Q 1 
HETATM 13920 C C34  . POV Q 17 .   ? -15.712 30.503  1.600    1.00 21.74 1   Q 1 
HETATM 13921 C C35  . POV Q 17 .   ? -14.790 30.300  0.538    1.00 21.81 1   Q 1 
HETATM 13922 C C36  . POV Q 17 .   ? -15.538 30.090  -0.659   1.00 20.67 1   Q 1 
HETATM 13923 C C37  . POV Q 17 .   ? -14.671 29.767  -1.730   1.00 19.74 1   Q 1 
HETATM 13924 C C38  . POV Q 17 .   ? -15.431 29.750  -2.939   1.00 19.67 1   Q 1 
HETATM 13925 C C39  . POV Q 17 .   ? -14.717 29.119  -3.964   1.00 18.84 1   Q 1 
HETATM 13926 N N    . POV R 18 .   ? 28.110  -13.783 33.096   1.00 12.18 1   R 1 
HETATM 13927 P P    . POV R 18 .   ? 30.223  -12.759 29.010   1.00 15.31 1   R 1 
HETATM 13928 C C1   . POV R 18 .   ? 30.856  -14.412 27.340   1.00 16.76 1   R 1 
HETATM 13929 C C2   . POV R 18 .   ? 30.261  -15.127 26.177   1.00 19.73 1   R 1 
HETATM 13930 C C3   . POV R 18 .   ? 29.705  -14.118 25.287   1.00 16.65 1   R 1 
HETATM 13931 C C210 . POV R 18 .   ? 30.064  -22.132 17.935   1.00 17.15 1   R 1 
HETATM 13932 C C310 . POV R 18 .   ? 29.417  -15.015 13.528   1.00 15.46 1   R 1 
HETATM 13933 C C11  . POV R 18 .   ? 29.272  -13.193 31.228   1.00 14.01 1   R 1 
HETATM 13934 O O11  . POV R 18 .   ? 29.916  -13.602 27.809   1.00 18.08 1   R 1 
HETATM 13935 C C211 . POV R 18 .   ? 30.112  -21.001 17.143   1.00 18.13 1   R 1 
HETATM 13936 C C311 . POV R 18 .   ? 28.491  -14.603 12.568   1.00 16.62 1   R 1 
HETATM 13937 C C12  . POV R 18 .   ? 28.302  -14.087 31.771   1.00 12.17 1   R 1 
HETATM 13938 O O12  . POV R 18 .   ? 29.209  -13.363 29.931   1.00 16.23 1   R 1 
HETATM 13939 C C212 . POV R 18 .   ? 30.139  -21.494 15.823   1.00 17.36 1   R 1 
HETATM 13940 C C312 . POV R 18 .   ? 28.587  -15.502 11.484   1.00 14.84 1   R 1 
HETATM 13941 C C13  . POV R 18 .   ? 27.497  -12.474 33.194   1.00 10.22 1   R 1 
HETATM 13942 O O13  . POV R 18 .   ? 31.571  -12.975 29.472   1.00 12.84 1   R 1 
HETATM 13943 C C213 . POV R 18 .   ? 30.199  -20.424 14.896   1.00 17.08 1   R 1 
HETATM 13944 C C313 . POV R 18 .   ? 28.405  -14.797 10.264   1.00 13.81 1   R 1 
HETATM 13945 C C14  . POV R 18 .   ? 27.273  -14.774 33.685   1.00 9.75  1   R 1 
HETATM 13946 O O14  . POV R 18 .   ? 29.864  -11.371 28.724   1.00 15.31 1   R 1 
HETATM 13947 C C214 . POV R 18 .   ? 30.157  -20.984 13.599   1.00 17.68 1   R 1 
HETATM 13948 C C314 . POV R 18 .   ? 29.151  -15.528 9.284    1.00 13.53 1   R 1 
HETATM 13949 C C15  . POV R 18 .   ? 29.411  -13.805 33.767   1.00 10.12 1   R 1 
HETATM 13950 C C215 . POV R 18 .   ? 30.451  -20.007 12.606   1.00 16.57 1   R 1 
HETATM 13951 C C315 . POV R 18 .   ? 28.925  -15.024 7.982    1.00 13.11 1   R 1 
HETATM 13952 C C216 . POV R 18 .   ? 30.329  -20.583 11.294   1.00 15.14 1   R 1 
HETATM 13953 C C316 . POV R 18 .   ? 29.717  -15.806 7.029    1.00 10.21 1   R 1 
HETATM 13954 C C217 . POV R 18 .   ? 30.801  -19.625 10.334   1.00 12.06 1   R 1 
HETATM 13955 C C218 . POV R 18 .   ? 30.595  -20.121 8.991    1.00 10.37 1   R 1 
HETATM 13956 C C21  . POV R 18 .   ? 31.968  -16.721 26.160   1.00 16.55 1   R 1 
HETATM 13957 O O21  . POV R 18 .   ? 31.245  -15.867 25.519   1.00 17.07 1   R 1 
HETATM 13958 C C22  . POV R 18 .   ? 32.537  -17.702 25.307   1.00 15.35 1   R 1 
HETATM 13959 O O22  . POV R 18 .   ? 32.115  -16.704 27.324   1.00 13.20 1   R 1 
HETATM 13960 C C23  . POV R 18 .   ? 31.640  -18.002 24.272   1.00 16.68 1   R 1 
HETATM 13961 C C24  . POV R 18 .   ? 32.072  -19.149 23.573   1.00 16.77 1   R 1 
HETATM 13962 C C25  . POV R 18 .   ? 31.063  -19.480 22.634   1.00 17.19 1   R 1 
HETATM 13963 C C26  . POV R 18 .   ? 31.385  -20.694 21.987   1.00 17.28 1   R 1 
HETATM 13964 C C27  . POV R 18 .   ? 30.267  -21.139 21.246   1.00 18.02 1   R 1 
HETATM 13965 C C28  . POV R 18 .   ? 30.481  -20.942 19.868   1.00 17.60 1   R 1 
HETATM 13966 C C29  . POV R 18 .   ? 30.041  -22.097 19.197   1.00 16.76 1   R 1 
HETATM 13967 C C31  . POV R 18 .   ? 28.129  -14.143 23.752   1.00 19.06 1   R 1 
HETATM 13968 O O31  . POV R 18 .   ? 29.179  -14.707 24.201   1.00 21.29 1   R 1 
HETATM 13969 C C32  . POV R 18 .   ? 27.759  -14.740 22.522   1.00 18.58 1   R 1 
HETATM 13970 O O32  . POV R 18 .   ? 27.568  -13.281 24.292   1.00 15.62 1   R 1 
HETATM 13971 C C33  . POV R 18 .   ? 28.452  -14.163 21.433   1.00 19.38 1   R 1 
HETATM 13972 C C34  . POV R 18 .   ? 28.234  -14.995 20.313   1.00 19.05 1   R 1 
HETATM 13973 C C35  . POV R 18 .   ? 28.496  -14.258 19.149   1.00 19.45 1   R 1 
HETATM 13974 C C36  . POV R 18 .   ? 28.600  -15.108 18.031   1.00 18.63 1   R 1 
HETATM 13975 C C37  . POV R 18 .   ? 28.808  -14.305 16.889   1.00 17.74 1   R 1 
HETATM 13976 C C38  . POV R 18 .   ? 29.141  -15.089 15.772   1.00 17.16 1   R 1 
HETATM 13977 C C39  . POV R 18 .   ? 29.296  -14.249 14.669   1.00 15.06 1   R 1 
HETATM 13978 N N    . POV S 19 .   ? -21.831 -19.969 26.757   1.00 17.11 1   S 1 
HETATM 13979 P P    . POV S 19 .   ? -22.960 -19.156 22.192   1.00 19.81 1   S 1 
HETATM 13980 C C1   . POV S 19 .   ? -22.721 -20.990 20.549   1.00 19.20 1   S 1 
HETATM 13981 C C2   . POV S 19 .   ? -21.990 -21.238 19.280   1.00 22.88 1   S 1 
HETATM 13982 C C3   . POV S 19 .   ? -21.069 -22.363 19.492   1.00 19.08 1   S 1 
HETATM 13983 C C210 . POV S 19 .   ? -18.622 -21.015 9.116    1.00 16.42 1   S 1 
HETATM 13984 C C310 . POV S 19 .   ? -16.659 -27.074 9.024    1.00 17.49 1   S 1 
HETATM 13985 C C11  . POV S 19 .   ? -22.471 -19.405 24.583   1.00 17.24 1   S 1 
HETATM 13986 O O11  . POV S 19 .   ? -22.238 -19.850 21.074   1.00 21.38 1   S 1 
HETATM 13987 C C211 . POV S 19 .   ? -17.254 -20.893 9.321    1.00 17.37 1   S 1 
HETATM 13988 C C311 . POV S 19 .   ? -15.437 -26.444 8.630    1.00 18.72 1   S 1 
HETATM 13989 C C12  . POV S 19 .   ? -21.933 -20.438 25.436   1.00 16.06 1   S 1 
HETATM 13990 O O12  . POV S 19 .   ? -22.477 -19.929 23.370   1.00 19.21 1   S 1 
HETATM 13991 C C212 . POV S 19 .   ? -16.581 -22.055 8.815    1.00 15.65 1   S 1 
HETATM 13992 C C312 . POV S 19 .   ? -14.724 -27.313 7.741    1.00 17.88 1   S 1 
HETATM 13993 C C13  . POV S 19 .   ? -20.912 -18.844 26.791   1.00 13.86 1   S 1 
HETATM 13994 O O13  . POV S 19 .   ? -24.393 -19.295 22.072   1.00 18.22 1   S 1 
HETATM 13995 C C213 . POV S 19 .   ? -16.418 -22.012 7.386    1.00 15.48 1   S 1 
HETATM 13996 C C313 . POV S 19 .   ? -13.453 -26.694 7.401    1.00 15.87 1   S 1 
HETATM 13997 C C14  . POV S 19 .   ? -21.321 -21.026 27.590   1.00 13.36 1   S 1 
HETATM 13998 O O14  . POV S 19 .   ? -22.440 -17.798 22.259   1.00 18.35 1   S 1 
HETATM 13999 C C214 . POV S 19 .   ? -16.614 -23.318 6.889    1.00 15.12 1   S 1 
HETATM 14000 C C314 . POV S 19 .   ? -13.020 -27.217 6.136    1.00 16.72 1   S 1 
HETATM 14001 C C15  . POV S 19 .   ? -23.162 -19.589 27.216   1.00 13.71 1   S 1 
HETATM 14002 C C215 . POV S 19 .   ? -15.997 -23.506 5.615    1.00 15.39 1   S 1 
HETATM 14003 C C315 . POV S 19 .   ? -11.642 -26.839 5.854    1.00 17.12 1   S 1 
HETATM 14004 C C216 . POV S 19 .   ? -16.736 -24.450 4.822    1.00 14.41 1   S 1 
HETATM 14005 C C316 . POV S 19 .   ? -11.501 -26.459 4.451    1.00 14.20 1   S 1 
HETATM 14006 C C217 . POV S 19 .   ? -15.911 -24.901 3.729    1.00 13.61 1   S 1 
HETATM 14007 C C218 . POV S 19 .   ? -16.709 -25.322 2.594    1.00 10.68 1   S 1 
HETATM 14008 C C21  . POV S 19 .   ? -23.619 -20.748 17.675   1.00 20.33 1   S 1 
HETATM 14009 O O21  . POV S 19 .   ? -22.860 -21.610 18.244   1.00 21.98 1   S 1 
HETATM 14010 C C22  . POV S 19 .   ? -23.668 -20.935 16.241   1.00 19.49 1   S 1 
HETATM 14011 O O22  . POV S 19 .   ? -24.189 -19.934 18.271   1.00 17.46 1   S 1 
HETATM 14012 C C23  . POV S 19 .   ? -22.394 -20.697 15.634   1.00 19.56 1   S 1 
HETATM 14013 C C24  . POV S 19 .   ? -22.527 -20.732 14.223   1.00 19.86 1   S 1 
HETATM 14014 C C25  . POV S 19 .   ? -21.262 -20.476 13.585   1.00 18.62 1   S 1 
HETATM 14015 C C26  . POV S 19 .   ? -21.445 -19.500 12.544   1.00 19.27 1   S 1 
HETATM 14016 C C27  . POV S 19 .   ? -20.292 -19.311 11.724   1.00 19.41 1   S 1 
HETATM 14017 C C28  . POV S 19 .   ? -19.870 -20.534 11.039   1.00 18.18 1   S 1 
HETATM 14018 C C29  . POV S 19 .   ? -19.518 -20.262 9.717    1.00 17.55 1   S 1 
HETATM 14019 C C31  . POV S 19 .   ? -19.503 -23.540 18.492   1.00 19.38 1   S 1 
HETATM 14020 O O31  . POV S 19 .   ? -20.470 -22.708 18.324   1.00 22.22 1   S 1 
HETATM 14021 C C32  . POV S 19 .   ? -18.821 -23.989 17.323   1.00 18.65 1   S 1 
HETATM 14022 O O32  . POV S 19 .   ? -19.187 -23.905 19.562   1.00 16.28 1   S 1 
HETATM 14023 C C33  . POV S 19 .   ? -19.463 -23.852 16.057   1.00 18.88 1   S 1 
HETATM 14024 C C34  . POV S 19 .   ? -18.628 -24.616 15.182   1.00 19.35 1   S 1 
HETATM 14025 C C35  . POV S 19 .   ? -18.975 -24.450 13.813   1.00 19.54 1   S 1 
HETATM 14026 C C36  . POV S 19 .   ? -18.183 -25.386 13.061   1.00 18.79 1   S 1 
HETATM 14027 C C37  . POV S 19 .   ? -18.344 -25.238 11.654   1.00 18.64 1   S 1 
HETATM 14028 C C38  . POV S 19 .   ? -17.661 -26.331 10.995   1.00 18.26 1   S 1 
HETATM 14029 C C39  . POV S 19 .   ? -17.561 -26.131 9.599    1.00 17.55 1   S 1 
HETATM 14030 N N    . POV T 20 .   ? 4.786   -36.888 37.352   1.00 8.69  1   T 1 
HETATM 14031 P P    . POV T 20 .   ? 9.098   -38.508 36.225   1.00 11.38 1   T 1 
HETATM 14032 C C1   . POV T 20 .   ? 10.512  -38.234 34.309   1.00 11.72 1   T 1 
HETATM 14033 C C2   . POV T 20 .   ? 10.624  -37.409 33.066   1.00 13.19 1   T 1 
HETATM 14034 C C3   . POV T 20 .   ? 9.543   -37.820 32.159   1.00 11.79 1   T 1 
HETATM 14035 C C210 . POV T 20 .   ? 12.875  -34.198 23.518   1.00 8.52  1   T 1 
HETATM 14036 C C310 . POV T 20 .   ? 9.332   -39.378 20.322   1.00 11.70 1   T 1 
HETATM 14037 C C11  . POV T 20 .   ? 6.808   -37.911 36.881   1.00 10.14 1   T 1 
HETATM 14038 O O11  . POV T 20 .   ? 9.441   -37.812 34.949   1.00 11.70 1   T 1 
HETATM 14039 C C211 . POV T 20 .   ? 13.043  -35.386 22.856   1.00 9.13  1   T 1 
HETATM 14040 C C311 . POV T 20 .   ? 9.521   -38.368 19.324   1.00 11.81 1   T 1 
HETATM 14041 C C12  . POV T 20 .   ? 6.153   -36.696 37.209   1.00 8.34  1   T 1 
HETATM 14042 O O12  . POV T 20 .   ? 8.063   -37.581 36.699   1.00 11.91 1   T 1 
HETATM 14043 C C212 . POV T 20 .   ? 13.313  -35.049 21.514   1.00 8.46  1   T 1 
HETATM 14044 C C312 . POV T 20 .   ? 10.127  -38.988 18.194   1.00 10.56 1   T 1 
HETATM 14045 C C13  . POV T 20 .   ? 4.184   -35.679 37.735   1.00 7.32  1   T 1 
HETATM 14046 O O13  . POV T 20 .   ? 10.206  -38.432 37.174   1.00 9.56  1   T 1 
HETATM 14047 C C213 . POV T 20 .   ? 13.305  -36.176 20.676   1.00 8.37  1   T 1 
HETATM 14048 C C313 . POV T 20 .   ? 10.190  -38.016 17.117   1.00 10.73 1   T 1 
HETATM 14049 C C14  . POV T 20 .   ? 4.265   -37.379 36.089   1.00 6.64  1   T 1 
HETATM 14050 O O14  . POV T 20 .   ? 8.627   -39.838 35.938   1.00 10.23 1   T 1 
HETATM 14051 C C214 . POV T 20 .   ? 13.663  -35.727 19.376   1.00 9.72  1   T 1 
HETATM 14052 C C314 . POV T 20 .   ? 10.682  -38.720 15.965   1.00 10.56 1   T 1 
HETATM 14053 C C15  . POV T 20 .   ? 4.564   -37.864 38.418   1.00 6.59  1   T 1 
HETATM 14054 C C215 . POV T 20 .   ? 13.707  -36.784 18.468   1.00 9.82  1   T 1 
HETATM 14055 C C315 . POV T 20 .   ? 10.624  -37.888 14.780   1.00 10.58 1   T 1 
HETATM 14056 C C216 . POV T 20 .   ? 14.111  -36.262 17.176   1.00 10.05 1   T 1 
HETATM 14057 C C316 . POV T 20 .   ? 10.816  -38.722 13.587   1.00 8.29  1   T 1 
HETATM 14058 C C217 . POV T 20 .   ? 14.171  -37.333 16.243   1.00 8.85  1   T 1 
HETATM 14059 C C218 . POV T 20 .   ? 14.506  -36.806 14.947   1.00 7.91  1   T 1 
HETATM 14060 C C21  . POV T 20 .   ? 12.944  -37.139 33.014   1.00 10.31 1   T 1 
HETATM 14061 O O21  . POV T 20 .   ? 11.878  -37.661 32.497   1.00 12.18 1   T 1 
HETATM 14062 C C22  . POV T 20 .   ? 13.968  -36.992 32.029   1.00 8.37  1   T 1 
HETATM 14063 O O22  . POV T 20 .   ? 13.007  -36.801 34.142   1.00 8.04  1   T 1 
HETATM 14064 C C23  . POV T 20 .   ? 13.359  -36.779 30.770   1.00 8.54  1   T 1 
HETATM 14065 C C24  . POV T 20 .   ? 14.280  -36.281 29.821   1.00 8.09  1   T 1 
HETATM 14066 C C25  . POV T 20 .   ? 13.537  -35.878 28.673   1.00 8.17  1   T 1 
HETATM 14067 C C26  . POV T 20 .   ? 14.364  -35.246 27.730   1.00 7.81  1   T 1 
HETATM 14068 C C27  . POV T 20 .   ? 13.562  -34.437 26.886   1.00 7.77  1   T 1 
HETATM 14069 C C28  . POV T 20 .   ? 13.499  -34.971 25.579   1.00 7.38  1   T 1 
HETATM 14070 C C29  . POV T 20 .   ? 12.793  -34.071 24.792   1.00 7.59  1   T 1 
HETATM 14071 C C31  . POV T 20 .   ? 8.744   -37.352 30.175   1.00 14.28 1   T 1 
HETATM 14072 O O31  . POV T 20 .   ? 9.751   -37.295 30.942   1.00 15.94 1   T 1 
HETATM 14073 C C32  . POV T 20 .   ? 9.021   -36.697 28.950   1.00 12.84 1   T 1 
HETATM 14074 O O32  . POV T 20 .   ? 7.728   -37.874 30.443   1.00 12.39 1   T 1 
HETATM 14075 C C33  . POV T 20 .   ? 9.253   -37.597 27.880   1.00 13.61 1   T 1 
HETATM 14076 C C34  . POV T 20 .   ? 9.707   -36.830 26.765   1.00 12.61 1   T 1 
HETATM 14077 C C35  . POV T 20 .   ? 8.898   -37.093 25.629   1.00 13.27 1   T 1 
HETATM 14078 C C36  . POV T 20 .   ? 9.705   -37.262 24.472   1.00 12.72 1   T 1 
HETATM 14079 C C37  . POV T 20 .   ? 8.860   -37.634 23.393   1.00 13.17 1   T 1 
HETATM 14080 C C38  . POV T 20 .   ? 9.595   -38.267 22.350   1.00 12.38 1   T 1 
HETATM 14081 C C39  . POV T 20 .   ? 8.670   -38.850 21.433   1.00 11.79 1   T 1 
HETATM 14082 N N    . POV U 21 .   ? -45.318 21.872  14.592   1.00 9.85  1   U 1 
HETATM 14083 P P    . POV U 21 .   ? -48.241 18.298  13.203   1.00 10.88 1   U 1 
HETATM 14084 C C1   . POV U 21 .   ? -47.980 16.042  12.385   1.00 11.97 1   U 1 
HETATM 14085 C C2   . POV U 21 .   ? -46.927 15.154  11.794   1.00 13.79 1   U 1 
HETATM 14086 C C3   . POV U 21 .   ? -46.349 15.860  10.651   1.00 11.61 1   U 1 
HETATM 14087 C C210 . POV U 21 .   ? -42.456 9.017   5.153    1.00 10.10 1   U 1 
HETATM 14088 C C310 . POV U 21 .   ? -42.542 12.671  -0.307   1.00 13.28 1   U 1 
HETATM 14089 C C11  . POV U 21 .   ? -46.903 20.334  13.737   1.00 10.49 1   U 1 
HETATM 14090 O O11  . POV U 21 .   ? -47.382 17.171  12.719   1.00 12.85 1   U 1 
HETATM 14091 C C211 . POV U 21 .   ? -43.105 8.029   4.415    1.00 11.11 1   U 1 
HETATM 14092 C C311 . POV U 21 .   ? -41.492 11.786  -0.656   1.00 13.60 1   U 1 
HETATM 14093 C C12  . POV U 21 .   ? -45.767 20.549  14.577   1.00 8.48  1   U 1 
HETATM 14094 O O12  . POV U 21 .   ? -47.189 19.056  13.899   1.00 12.81 1   U 1 
HETATM 14095 C C212 . POV U 21 .   ? -42.583 8.111   3.097    1.00 11.13 1   U 1 
HETATM 14096 C C312 . POV U 21 .   ? -41.840 11.190  -1.903   1.00 12.03 1   U 1 
HETATM 14097 C C13  . POV U 21 .   ? -44.334 21.997  15.633   1.00 7.36  1   U 1 
HETATM 14098 O O13  . POV U 21 .   ? -49.190 17.822  14.208   1.00 10.53 1   U 1 
HETATM 14099 C C213 . POV U 21 .   ? -42.861 6.930   2.366    1.00 11.08 1   U 1 
HETATM 14100 C C313 . POV U 21 .   ? -40.721 10.388  -2.358   1.00 11.98 1   U 1 
HETATM 14101 C C14  . POV U 21 .   ? -44.744 22.160  13.303   1.00 7.74  1   U 1 
HETATM 14102 O O14  . POV U 21 .   ? -48.824 18.995  12.091   1.00 10.79 1   U 1 
HETATM 14103 C C214 . POV U 21 .   ? -42.280 7.059   1.074    1.00 11.98 1   U 1 
HETATM 14104 C C314 . POV U 21 .   ? -41.104 9.870   -3.645   1.00 11.92 1   U 1 
HETATM 14105 C C15  . POV U 21 .   ? -46.419 22.779  14.878   1.00 7.29  1   U 1 
HETATM 14106 C C215 . POV U 21 .   ? -42.451 5.869   0.321    1.00 11.57 1   U 1 
HETATM 14107 C C315 . POV U 21 .   ? -39.987 9.211   -4.281   1.00 11.37 1   U 1 
HETATM 14108 C C216 . POV U 21 .   ? -41.783 6.005   -0.961   1.00 11.95 1   U 1 
HETATM 14109 C C316 . POV U 21 .   ? -40.330 8.938   -5.682   1.00 9.33  1   U 1 
HETATM 14110 C C217 . POV U 21 .   ? -41.981 4.789   -1.703   1.00 10.61 1   U 1 
HETATM 14111 C C218 . POV U 21 .   ? -41.262 4.849   -2.957   1.00 9.15  1   U 1 
HETATM 14112 C C21  . POV U 21 .   ? -47.906 13.057  12.245   1.00 10.13 1   U 1 
HETATM 14113 O O21  . POV U 21 .   ? -47.527 13.954  11.378   1.00 12.24 1   U 1 
HETATM 14114 C C22  . POV U 21 .   ? -47.912 11.749  11.658   1.00 8.56  1   U 1 
HETATM 14115 O O22  . POV U 21 .   ? -48.163 13.322  13.367   1.00 7.70  1   U 1 
HETATM 14116 C C23  . POV U 21 .   ? -47.007 11.702  10.559   1.00 9.12  1   U 1 
HETATM 14117 C C24  . POV U 21 .   ? -46.754 10.367  10.134   1.00 9.13  1   U 1 
HETATM 14118 C C25  . POV U 21 .   ? -45.636 10.395  9.234    1.00 9.15  1   U 1 
HETATM 14119 C C26  . POV U 21 .   ? -45.323 9.098   8.787    1.00 9.22  1   U 1 
HETATM 14120 C C27  . POV U 21 .   ? -44.007 9.095   8.251    1.00 9.70  1   U 1 
HETATM 14121 C C28  . POV U 21 .   ? -44.015 9.243   6.822    1.00 9.32  1   U 1 
HETATM 14122 C C29  . POV U 21 .   ? -42.700 9.282   6.379    1.00 9.64  1   U 1 
HETATM 14123 C C31  . POV U 21 .   ? -44.878 15.611  9.044    1.00 13.53 1   U 1 
HETATM 14124 O O31  . POV U 21 .   ? -45.572 15.032  9.936    1.00 15.91 1   U 1 
HETATM 14125 C C32  . POV U 21 .   ? -44.055 14.648  8.395    1.00 12.47 1   U 1 
HETATM 14126 O O32  . POV U 21 .   ? -44.928 16.754  8.804    1.00 11.62 1   U 1 
HETATM 14127 C C33  . POV U 21 .   ? -44.312 14.582  7.009    1.00 12.46 1   U 1 
HETATM 14128 C C34  . POV U 21 .   ? -43.620 13.449  6.488    1.00 12.69 1   U 1 
HETATM 14129 C C35  . POV U 21 .   ? -42.870 13.832  5.341    1.00 13.23 1   U 1 
HETATM 14130 C C36  . POV U 21 .   ? -42.922 12.824  4.345    1.00 13.07 1   U 1 
HETATM 14131 C C37  . POV U 21 .   ? -42.270 13.315  3.181    1.00 13.44 1   U 1 
HETATM 14132 C C38  . POV U 21 .   ? -42.669 12.610  2.015    1.00 13.10 1   U 1 
HETATM 14133 C C39  . POV U 21 .   ? -42.259 13.354  0.872    1.00 12.74 1   U 1 
HETATM 14134 N N    . POV V 22 .   ? 1.055   41.728  16.556   1.00 7.73  1   V 1 
HETATM 14135 P P    . POV V 22 .   ? -1.139  42.020  12.417   1.00 8.79  1   V 1 
HETATM 14136 C C1   . POV V 22 .   ? -0.743  42.356  10.043   1.00 11.62 1   V 1 
HETATM 14137 C C2   . POV V 22 .   ? 0.187   41.917  8.982    1.00 13.03 1   V 1 
HETATM 14138 C C3   . POV V 22 .   ? -0.220  40.584  8.511    1.00 11.33 1   V 1 
HETATM 14139 C C210 . POV V 22 .   ? 7.076   41.431  0.702    1.00 10.07 1   V 1 
HETATM 14140 C C310 . POV V 22 .   ? 2.976   37.409  -2.663   1.00 10.06 1   V 1 
HETATM 14141 C C11  . POV V 22 .   ? -0.242  41.619  14.658   1.00 9.62  1   V 1 
HETATM 14142 O O11  . POV V 22 .   ? -0.388  41.714  11.153   1.00 10.56 1   V 1 
HETATM 14143 C C211 . POV V 22 .   ? 6.171   40.918  -0.195   1.00 10.51 1   V 1 
HETATM 14144 C C311 . POV V 22 .   ? 2.627   36.271  -3.405   1.00 10.73 1   V 1 
HETATM 14145 C C12  . POV V 22 .   ? 1.087   41.767  15.162   1.00 8.11  1   V 1 
HETATM 14146 O O12  . POV V 22 .   ? -0.100  41.514  13.363   1.00 11.05 1   V 1 
HETATM 14147 C C212 . POV V 22 .   ? 6.932   40.506  -1.316   1.00 10.58 1   V 1 
HETATM 14148 C C312 . POV V 22 .   ? 3.158   36.375  -4.711   1.00 9.89  1   V 1 
HETATM 14149 C C13  . POV V 22 .   ? 0.778   40.375  16.987   1.00 6.23  1   V 1 
HETATM 14150 O O13  . POV V 22 .   ? -1.348  43.442  12.545   1.00 9.57  1   V 1 
HETATM 14151 C C213 . POV V 22 .   ? 6.063   40.002  -2.328   1.00 10.67 1   V 1 
HETATM 14152 C C313 . POV V 22 .   ? 2.837   35.180  -5.432   1.00 9.61  1   V 1 
HETATM 14153 C C14  . POV V 22 .   ? 2.339   42.161  17.052   1.00 6.21  1   V 1 
HETATM 14154 O O14  . POV V 22 .   ? -2.330  41.180  12.500   1.00 9.41  1   V 1 
HETATM 14155 C C214 . POV V 22 .   ? 6.858   39.512  -3.381   1.00 11.02 1   V 1 
HETATM 14156 C C314 . POV V 22 .   ? 3.165   35.423  -6.810   1.00 9.14  1   V 1 
HETATM 14157 C C15  . POV V 22 .   ? 0.017   42.636  17.030   1.00 5.86  1   V 1 
HETATM 14158 C C215 . POV V 22 .   ? 6.041   39.167  -4.499   1.00 11.09 1   V 1 
HETATM 14159 C C315 . POV V 22 .   ? 2.830   34.282  -7.623   1.00 9.20  1   V 1 
HETATM 14160 C C216 . POV V 22 .   ? 6.855   38.611  -5.546   1.00 10.14 1   V 1 
HETATM 14161 C C316 . POV V 22 .   ? 3.022   34.606  -9.043   1.00 7.29  1   V 1 
HETATM 14162 C C217 . POV V 22 .   ? 6.050   38.453  -6.723   1.00 8.68  1   V 1 
HETATM 14163 C C218 . POV V 22 .   ? 6.795   37.779  -7.768   1.00 6.95  1   V 1 
HETATM 14164 C C21  . POV V 22 .   ? 0.464   44.057  8.030    1.00 10.76 1   V 1 
HETATM 14165 O O21  . POV V 22 .   ? 0.123   42.817  7.909    1.00 11.20 1   V 1 
HETATM 14166 C C22  . POV V 22 .   ? 0.942   44.580  6.787    1.00 10.05 1   V 1 
HETATM 14167 O O22  . POV V 22 .   ? 0.444   44.649  9.043    1.00 8.14  1   V 1 
HETATM 14168 C C23  . POV V 22 .   ? 1.939   43.702  6.302    1.00 10.32 1   V 1 
HETATM 14169 C C24  . POV V 22 .   ? 2.507   44.135  5.088    1.00 10.21 1   V 1 
HETATM 14170 C C25  . POV V 22 .   ? 3.573   43.230  4.793    1.00 10.36 1   V 1 
HETATM 14171 C C26  . POV V 22 .   ? 4.156   43.512  3.561    1.00 10.52 1   V 1 
HETATM 14172 C C27  . POV V 22 .   ? 5.301   42.677  3.399    1.00 10.03 1   V 1 
HETATM 14173 C C28  . POV V 22 .   ? 5.426   42.287  2.061    1.00 10.21 1   V 1 
HETATM 14174 C C29  . POV V 22 .   ? 6.749   41.866  1.843    1.00 9.76  1   V 1 
HETATM 14175 C C31  . POV V 22 .   ? 0.647   38.900  7.388    1.00 12.43 1   V 1 
HETATM 14176 O O31  . POV V 22 .   ? 0.630   40.168  7.548    1.00 13.91 1   V 1 
HETATM 14177 C C32  . POV V 22 .   ? 1.574   38.508  6.368    1.00 11.52 1   V 1 
HETATM 14178 O O32  . POV V 22 .   ? 0.008   38.168  8.032    1.00 10.39 1   V 1 
HETATM 14179 C C33  . POV V 22 .   ? 1.106   38.763  5.055    1.00 10.74 1   V 1 
HETATM 14180 C C34  . POV V 22 .   ? 2.179   38.434  4.163    1.00 11.21 1   V 1 
HETATM 14181 C C35  . POV V 22 .   ? 1.666   37.975  2.940    1.00 10.97 1   V 1 
HETATM 14182 C C36  . POV V 22 .   ? 2.674   38.002  1.933    1.00 11.20 1   V 1 
HETATM 14183 C C37  . POV V 22 .   ? 2.114   37.490  0.740    1.00 10.61 1   V 1 
HETATM 14184 C C38  . POV V 22 .   ? 2.935   37.756  -0.386   1.00 9.72  1   V 1 
HETATM 14185 C C39  . POV V 22 .   ? 2.186   37.460  -1.537   1.00 8.94  1   V 1 
HETATM 14186 N N    . POV W 23 .   ? -36.666 -10.145 25.078   1.00 5.75  1   W 1 
HETATM 14187 P P    . POV W 23 .   ? -37.052 -13.844 22.211   1.00 6.91  1   W 1 
HETATM 14188 C C1   . POV W 23 .   ? -36.503 -14.634 19.976   1.00 9.21  1   W 1 
HETATM 14189 C C2   . POV W 23 .   ? -36.533 -14.159 18.572   1.00 10.53 1   W 1 
HETATM 14190 C C3   . POV W 23 .   ? -35.143 -14.171 18.075   1.00 8.91  1   W 1 
HETATM 14191 C C210 . POV W 23 .   ? -38.972 -12.515 8.173    1.00 6.70  1   W 1 
HETATM 14192 C C310 . POV W 23 .   ? -33.635 -15.766 6.269    1.00 8.58  1   W 1 
HETATM 14193 C C11  . POV W 23 .   ? -37.191 -11.976 23.786   1.00 8.22  1   W 1 
HETATM 14194 O O11  . POV W 23 .   ? -36.916 -13.630 20.729   1.00 7.81  1   W 1 
HETATM 14195 C C211 . POV W 23 .   ? -37.877 -13.227 7.764    1.00 7.55  1   W 1 
HETATM 14196 C C311 . POV W 23 .   ? -32.466 -15.768 5.481    1.00 8.96  1   W 1 
HETATM 14197 C C12  . POV W 23 .   ? -36.354 -10.842 23.919   1.00 5.92  1   W 1 
HETATM 14198 O O12  . POV W 23 .   ? -36.980 -12.409 22.579   1.00 8.53  1   W 1 
HETATM 14199 C C212 . POV W 23 .   ? -38.132 -13.601 6.420    1.00 7.12  1   W 1 
HETATM 14200 C C312 . POV W 23 .   ? -32.824 -16.052 4.138    1.00 8.42  1   W 1 
HETATM 14201 C C13  . POV W 23 .   ? -35.620 -9.178  25.299   1.00 5.57  1   W 1 
HETATM 14202 O O13  . POV W 23 .   ? -38.361 -14.387 22.502   1.00 6.88  1   W 1 
HETATM 14203 C C213 . POV W 23 .   ? -37.077 -13.264 5.551    1.00 7.20  1   W 1 
HETATM 14204 C C313 . POV W 23 .   ? -31.660 -16.051 3.305    1.00 7.96  1   W 1 
HETATM 14205 C C14  . POV W 23 .   ? -37.947 -9.497  24.910   1.00 5.14  1   W 1 
HETATM 14206 O O14  . POV W 23 .   ? -35.910 -14.568 22.753   1.00 7.50  1   W 1 
HETATM 14207 C C214 . POV W 23 .   ? -36.829 -14.337 4.679    1.00 7.62  1   W 1 
HETATM 14208 C C314 . POV W 23 .   ? -32.074 -16.613 2.049    1.00 7.36  1   W 1 
HETATM 14209 C C15  . POV W 23 .   ? -36.691 -11.080 26.195   1.00 5.09  1   W 1 
HETATM 14210 C C215 . POV W 23 .   ? -36.760 -13.894 3.331    1.00 7.69  1   W 1 
HETATM 14211 C C315 . POV W 23 .   ? -30.978 -16.701 1.119    1.00 6.99  1   W 1 
HETATM 14212 C C216 . POV W 23 .   ? -36.150 -14.914 2.507    1.00 6.71  1   W 1 
HETATM 14213 C C316 . POV W 23 .   ? -31.404 -17.415 -0.080   1.00 5.50  1   W 1 
HETATM 14214 C C217 . POV W 23 .   ? -36.287 -14.506 1.136    1.00 5.57  1   W 1 
HETATM 14215 C C218 . POV W 23 .   ? -35.522 -15.376 0.273    1.00 5.15  1   W 1 
HETATM 14216 C C21  . POV W 23 .   ? -38.611 -15.160 18.033   1.00 7.52  1   W 1 
HETATM 14217 O O21  . POV W 23 .   ? -37.341 -15.022 17.799   1.00 7.47  1   W 1 
HETATM 14218 C C22  . POV W 23 .   ? -39.343 -15.455 16.844   1.00 6.10  1   W 1 
HETATM 14219 O O22  . POV W 23 .   ? -39.103 -15.010 19.094   1.00 5.24  1   W 1 
HETATM 14220 C C23  . POV W 23 .   ? -38.761 -14.757 15.748   1.00 6.62  1   W 1 
HETATM 14221 C C24  . POV W 23 .   ? -39.582 -14.828 14.585   1.00 6.53  1   W 1 
HETATM 14222 C C25  . POV W 23 .   ? -39.022 -13.957 13.600   1.00 7.13  1   W 1 
HETATM 14223 C C26  . POV W 23 .   ? -39.818 -13.927 12.435   1.00 6.61  1   W 1 
HETATM 14224 C C27  . POV W 23 .   ? -39.417 -12.833 11.618   1.00 6.44  1   W 1 
HETATM 14225 C C28  . POV W 23 .   ? -38.977 -13.295 10.356   1.00 6.55  1   W 1 
HETATM 14226 C C29  . POV W 23 .   ? -39.251 -12.293 9.407    1.00 6.54  1   W 1 
HETATM 14227 C C31  . POV W 23 .   ? -33.922 -13.245 16.454   1.00 10.88 1   W 1 
HETATM 14228 O O31  . POV W 23 .   ? -35.075 -13.720 16.802   1.00 10.39 1   W 1 
HETATM 14229 C C32  . POV W 23 .   ? -33.871 -12.830 15.077   1.00 9.60  1   W 1 
HETATM 14230 O O32  . POV W 23 .   ? -33.029 -13.152 17.199   1.00 9.10  1   W 1 
HETATM 14231 C C33  . POV W 23 .   ? -34.031 -13.895 14.154   1.00 9.92  1   W 1 
HETATM 14232 C C34  . POV W 23 .   ? -33.970 -13.339 12.827   1.00 10.14 1   W 1 
HETATM 14233 C C35  . POV W 23 .   ? -33.756 -14.374 11.903   1.00 9.65  1   W 1 
HETATM 14234 C C36  . POV W 23 .   ? -33.882 -13.930 10.557   1.00 9.97  1   W 1 
HETATM 14235 C C37  . POV W 23 .   ? -33.486 -14.998 9.711    1.00 9.71  1   W 1 
HETATM 14236 C C38  . POV W 23 .   ? -33.786 -14.775 8.349    1.00 9.10  1   W 1 
HETATM 14237 C C39  . POV W 23 .   ? -33.325 -15.888 7.607    1.00 8.13  1   W 1 
HETATM 14238 N N    . POV X 24 .   ? 30.659  34.817  22.659   1.00 3.19  1   X 1 
HETATM 14239 P P    . POV X 24 .   ? 32.649  35.443  18.483   1.00 4.27  1   X 1 
HETATM 14240 C C1   . POV X 24 .   ? 31.386  36.523  16.658   1.00 5.23  1   X 1 
HETATM 14241 C C2   . POV X 24 .   ? 30.597  36.118  15.463   1.00 5.81  1   X 1 
HETATM 14242 C C3   . POV X 24 .   ? 31.417  35.167  14.693   1.00 5.08  1   X 1 
HETATM 14243 C C210 . POV X 24 .   ? 25.671  33.472  6.835    1.00 3.84  1   X 1 
HETATM 14244 C C310 . POV X 24 .   ? 31.222  31.597  3.307    1.00 4.18  1   X 1 
HETATM 14245 C C11  . POV X 24 .   ? 31.888  35.437  20.816   1.00 4.33  1   X 1 
HETATM 14246 O O11  . POV X 24 .   ? 31.693  35.387  17.324   1.00 4.19  1   X 1 
HETATM 14247 C C211 . POV X 24 .   ? 26.467  33.970  5.832    1.00 4.14  1   X 1 
HETATM 14248 C C311 . POV X 24 .   ? 30.185  30.948  2.620    1.00 4.45  1   X 1 
HETATM 14249 C C12  . POV X 24 .   ? 30.631  35.562  21.471   1.00 3.29  1   X 1 
HETATM 14250 O O12  . POV X 24 .   ? 31.698  35.855  19.569   1.00 4.67  1   X 1 
HETATM 14251 C C212 . POV X 24 .   ? 25.754  33.768  4.624    1.00 4.21  1   X 1 
HETATM 14252 C C312 . POV X 24 .   ? 30.426  31.154  1.235    1.00 4.27  1   X 1 
HETATM 14253 C C13  . POV X 24 .   ? 29.426  35.033  23.360   1.00 3.84  1   X 1 
HETATM 14254 O O13  . POV X 24 .   ? 33.174  34.121  18.738   1.00 3.68  1   X 1 
HETATM 14255 C C213 . POV X 24 .   ? 26.605  33.781  3.509    1.00 4.57  1   X 1 
HETATM 14256 C C313 . POV X 24 .   ? 29.504  30.344  0.496    1.00 4.51  1   X 1 
HETATM 14257 C C14  . POV X 24 .   ? 30.839  33.409  22.309   1.00 3.69  1   X 1 
HETATM 14258 O O14  . POV X 24 .   ? 33.639  36.483  18.279   1.00 4.01  1   X 1 
HETATM 14259 C C214 . POV X 24 .   ? 25.800  33.617  2.350    1.00 4.67  1   X 1 
HETATM 14260 C C314 . POV X 24 .   ? 29.920  30.427  -0.879   1.00 4.45  1   X 1 
HETATM 14261 C C15  . POV X 24 .   ? 31.766  35.283  23.485   1.00 3.58  1   X 1 
HETATM 14262 C C215 . POV X 24 .   ? 26.589  33.551  1.192    1.00 4.89  1   X 1 
HETATM 14263 C C315 . POV X 24 .   ? 29.089  29.630  -1.714   1.00 4.49  1   X 1 
HETATM 14264 C C216 . POV X 24 .   ? 25.745  33.324  0.046    1.00 5.14  1   X 1 
HETATM 14265 C C316 . POV X 24 .   ? 29.552  29.728  -3.103   1.00 3.86  1   X 1 
HETATM 14266 C C217 . POV X 24 .   ? 26.557  33.268  -1.129   1.00 4.77  1   X 1 
HETATM 14267 C C218 . POV X 24 .   ? 25.739  32.932  -2.271   1.00 4.27  1   X 1 
HETATM 14268 C C21  . POV X 24 .   ? 29.469  38.102  14.912   1.00 4.02  1   X 1 
HETATM 14269 O O21  . POV X 24 .   ? 30.333  37.212  14.611   1.00 3.56  1   X 1 
HETATM 14270 C C22  . POV X 24 .   ? 28.737  38.519  13.762   1.00 3.18  1   X 1 
HETATM 14271 O O22  . POV X 24 .   ? 29.324  38.487  16.017   1.00 2.58  1   X 1 
HETATM 14272 C C23  . POV X 24 .   ? 28.810  37.528  12.759   1.00 3.11  1   X 1 
HETATM 14273 C C24  . POV X 24 .   ? 27.749  37.629  11.828   1.00 3.03  1   X 1 
HETATM 14274 C C25  . POV X 24 .   ? 27.722  36.425  11.079   1.00 3.08  1   X 1 
HETATM 14275 C C26  . POV X 24 .   ? 26.569  36.320  10.308   1.00 2.97  1   X 1 
HETATM 14276 C C27  . POV X 24 .   ? 26.424  34.977  9.886    1.00 3.19  1   X 1 
HETATM 14277 C C28  . POV X 24 .   ? 26.233  34.944  8.482    1.00 3.27  1   X 1 
HETATM 14278 C C29  . POV X 24 .   ? 25.895  33.661  8.103    1.00 3.44  1   X 1 
HETATM 14279 C C31  . POV X 24 .   ? 31.240  33.704  13.087   1.00 5.20  1   X 1 
HETATM 14280 O O31  . POV X 24 .   ? 30.705  34.698  13.660   1.00 4.51  1   X 1 
HETATM 14281 C C32  . POV X 24 .   ? 30.383  33.161  12.098   1.00 3.65  1   X 1 
HETATM 14282 O O32  . POV X 24 .   ? 32.317  33.306  13.327   1.00 3.55  1   X 1 
HETATM 14283 C C33  . POV X 24 .   ? 30.530  33.802  10.835   1.00 4.06  1   X 1 
HETATM 14284 C C34  . POV X 24 .   ? 29.699  33.121  9.892    1.00 4.25  1   X 1 
HETATM 14285 C C35  . POV X 24 .   ? 30.497  32.442  8.940    1.00 3.99  1   X 1 
HETATM 14286 C C36  . POV X 24 .   ? 29.897  32.477  7.664    1.00 4.18  1   X 1 
HETATM 14287 C C37  . POV X 24 .   ? 30.718  31.725  6.785    1.00 4.22  1   X 1 
HETATM 14288 C C38  . POV X 24 .   ? 30.428  32.007  5.431    1.00 4.06  1   X 1 
HETATM 14289 C C39  . POV X 24 .   ? 31.278  31.203  4.637    1.00 3.98  1   X 1 
#
