# 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_mmervb6-rbd-mys-slc1a3-popc20
#
_entry.id mmervb6-rbd-mys-slc1a3-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 THR 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n MET 11  
1 n GLY 12  
1 n GLY 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n LEU 18  
1 n GLN 19  
1 n GLN 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n LEU 36  
1 n THR 37  
1 n LYS 38  
1 n GLU 39  
1 n ASP 40  
1 n VAL 41  
1 n LYS 42  
1 n SER 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n THR 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n VAL 58  
1 n ILE 59  
1 n VAL 60  
1 n GLY 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n ALA 67  
1 n LEU 68  
1 n ARG 69  
1 n PRO 70  
1 n TYR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n PHE 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n MET 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n GLY 120 
1 n MET 121 
1 n ARG 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n TYR 126 
1 n TYR 127 
1 n MET 128 
1 n THR 129 
1 n THR 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n VAL 136 
1 n ILE 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n ILE 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n TYR 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ASN 176 
1 n MET 177 
1 n PHE 178 
1 n PRO 179 
1 n PRO 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n PHE 187 
1 n LYS 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n THR 192 
1 n SER 193 
1 n TYR 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n SER 198 
1 n PHE 199 
1 n LYS 200 
1 n VAL 201 
1 n PRO 202 
1 n ILE 203 
1 n GLN 204 
1 n SER 205 
1 n ASN 206 
1 n GLU 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n GLY 211 
1 n ALA 212 
1 n VAL 213 
1 n ILE 214 
1 n ASN 215 
1 n ASN 216 
1 n VAL 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n MET 221 
1 n GLU 222 
1 n THR 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
1 n ILE 227 
1 n ARG 228 
1 n GLU 229 
1 n GLU 230 
1 n MET 231 
1 n VAL 232 
1 n PRO 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n SER 237 
1 n VAL 238 
1 n ASN 239 
1 n GLY 240 
1 n VAL 241 
1 n ASN 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n VAL 247 
1 n VAL 248 
1 n PHE 249 
1 n SER 250 
1 n MET 251 
1 n CYS 252 
1 n PHE 253 
1 n GLY 254 
1 n PHE 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n ASN 259 
1 n MET 260 
1 n LYS 261 
1 n GLU 262 
1 n GLN 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n LEU 267 
1 n ARG 268 
1 n GLU 269 
1 n PHE 270 
1 n PHE 271 
1 n ASP 272 
1 n SER 273 
1 n LEU 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n ILE 278 
1 n MET 279 
1 n ARG 280 
1 n LEU 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n ILE 285 
1 n MET 286 
1 n TRP 287 
1 n TYR 288 
1 n ALA 289 
1 n PRO 290 
1 n LEU 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n PHE 295 
1 n LEU 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n GLU 303 
1 n MET 304 
1 n GLU 305 
1 n ASP 306 
1 n MET 307 
1 n GLY 308 
1 n VAL 309 
1 n ILE 310 
1 n GLY 311 
1 n GLY 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n MET 316 
1 n TYR 317 
1 n THR 318 
1 n VAL 319 
1 n THR 320 
1 n VAL 321 
1 n ILE 322 
1 n VAL 323 
1 n GLY 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n HIS 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n VAL 332 
1 n LEU 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n TYR 337 
1 n PHE 338 
1 n LEU 339 
1 n VAL 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n ASN 344 
1 n PRO 345 
1 n TRP 346 
1 n VAL 347 
1 n PHE 348 
1 n ILE 349 
1 n GLY 350 
1 n GLY 351 
1 n LEU 352 
1 n LEU 353 
1 n GLN 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n THR 358 
1 n ALA 359 
1 n LEU 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n THR 368 
1 n LEU 369 
1 n PRO 370 
1 n ILE 371 
1 n THR 372 
1 n PHE 373 
1 n LYS 374 
1 n CYS 375 
1 n LEU 376 
1 n GLU 377 
1 n GLU 378 
1 n ASN 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n ASP 383 
1 n LYS 384 
1 n ARG 385 
1 n ILE 386 
1 n THR 387 
1 n ARG 388 
1 n PHE 389 
1 n VAL 390 
1 n LEU 391 
1 n PRO 392 
1 n VAL 393 
1 n GLY 394 
1 n ALA 395 
1 n THR 396 
1 n ILE 397 
1 n ASN 398 
1 n MET 399 
1 n ASP 400 
1 n GLY 401 
1 n THR 402 
1 n ALA 403 
1 n LEU 404 
1 n TYR 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n ALA 410 
1 n ILE 411 
1 n PHE 412 
1 n ILE 413 
1 n ALA 414 
1 n GLN 415 
1 n VAL 416 
1 n ASN 417 
1 n ASN 418 
1 n PHE 419 
1 n ASP 420 
1 n LEU 421 
1 n ASN 422 
1 n PHE 423 
1 n GLY 424 
1 n GLN 425 
1 n ILE 426 
1 n ILE 427 
1 n THR 428 
1 n ILE 429 
1 n SER 430 
1 n ILE 431 
1 n THR 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n ALA 436 
1 n SER 437 
1 n ILE 438 
1 n GLY 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n ILE 443 
1 n PRO 444 
1 n GLN 445 
1 n ALA 446 
1 n GLY 447 
1 n LEU 448 
1 n VAL 449 
1 n THR 450 
1 n MET 451 
1 n VAL 452 
1 n ILE 453 
1 n VAL 454 
1 n LEU 455 
1 n THR 456 
1 n SER 457 
1 n VAL 458 
1 n GLY 459 
1 n LEU 460 
1 n PRO 461 
1 n THR 462 
1 n ASP 463 
1 n ASP 464 
1 n ILE 465 
1 n THR 466 
1 n LEU 467 
1 n ILE 468 
1 n ILE 469 
1 n ALA 470 
1 n VAL 471 
1 n ASP 472 
1 n TRP 473 
1 n PHE 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n LEU 478 
1 n ARG 479 
1 n THR 480 
1 n THR 481 
1 n THR 482 
1 n ASN 483 
1 n VAL 484 
1 n LEU 485 
1 n GLY 486 
1 n ASP 487 
1 n SER 488 
1 n LEU 489 
1 n GLY 490 
1 n ALA 491 
1 n GLY 492 
1 n ILE 493 
1 n VAL 494 
1 n GLU 495 
1 n HIS 496 
1 n LEU 497 
1 n SER 498 
1 n ARG 499 
1 n HIS 500 
1 n GLU 501 
1 n LEU 502 
1 n LYS 503 
1 n ASN 504 
1 n ARG 505 
1 n ASP 506 
1 n VAL 507 
1 n GLU 508 
1 n MET 509 
1 n GLY 510 
1 n ASN 511 
1 n SER 512 
1 n VAL 513 
1 n ILE 514 
1 n GLU 515 
1 n GLU 516 
1 n ASN 517 
1 n GLU 518 
1 n MET 519 
1 n LYS 520 
1 n LYS 521 
1 n PRO 522 
1 n TYR 523 
1 n GLN 524 
1 n LEU 525 
1 n ILE 526 
1 n ALA 527 
1 n GLN 528 
1 n ASP 529 
1 n ASN 530 
1 n GLU 531 
1 n PRO 532 
1 n GLU 533 
1 n LYS 534 
1 n PRO 535 
1 n VAL 536 
1 n ALA 537 
1 n ASP 538 
1 n SER 539 
1 n GLU 540 
1 n THR 541 
1 n LYS 542 
1 n MET 543 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLY 6   
2 n GLU 7   
2 n GLU 8   
2 n PRO 9   
2 n ARG 10  
2 n MET 11  
2 n GLY 12  
2 n GLY 13  
2 n ARG 14  
2 n MET 15  
2 n GLU 16  
2 n ARG 17  
2 n LEU 18  
2 n GLN 19  
2 n GLN 20  
2 n GLY 21  
2 n VAL 22  
2 n ARG 23  
2 n LYS 24  
2 n ARG 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ALA 29  
2 n LYS 30  
2 n LYS 31  
2 n LYS 32  
2 n VAL 33  
2 n GLN 34  
2 n SER 35  
2 n LEU 36  
2 n THR 37  
2 n LYS 38  
2 n GLU 39  
2 n ASP 40  
2 n VAL 41  
2 n LYS 42  
2 n SER 43  
2 n TYR 44  
2 n LEU 45  
2 n PHE 46  
2 n ARG 47  
2 n ASN 48  
2 n ALA 49  
2 n PHE 50  
2 n VAL 51  
2 n LEU 52  
2 n LEU 53  
2 n THR 54  
2 n VAL 55  
2 n THR 56  
2 n ALA 57  
2 n VAL 58  
2 n ILE 59  
2 n VAL 60  
2 n GLY 61  
2 n THR 62  
2 n ILE 63  
2 n LEU 64  
2 n GLY 65  
2 n PHE 66  
2 n ALA 67  
2 n LEU 68  
2 n ARG 69  
2 n PRO 70  
2 n TYR 71  
2 n LYS 72  
2 n MET 73  
2 n SER 74  
2 n TYR 75  
2 n ARG 76  
2 n GLU 77  
2 n VAL 78  
2 n LYS 79  
2 n TYR 80  
2 n PHE 81  
2 n SER 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n MET 89  
2 n ARG 90  
2 n MET 91  
2 n LEU 92  
2 n GLN 93  
2 n MET 94  
2 n LEU 95  
2 n VAL 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n ILE 100 
2 n ILE 101 
2 n SER 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n THR 106 
2 n GLY 107 
2 n MET 108 
2 n ALA 109 
2 n ALA 110 
2 n LEU 111 
2 n ASP 112 
2 n SER 113 
2 n LYS 114 
2 n ALA 115 
2 n SER 116 
2 n GLY 117 
2 n LYS 118 
2 n MET 119 
2 n GLY 120 
2 n MET 121 
2 n ARG 122 
2 n ALA 123 
2 n VAL 124 
2 n VAL 125 
2 n TYR 126 
2 n TYR 127 
2 n MET 128 
2 n THR 129 
2 n THR 130 
2 n THR 131 
2 n ILE 132 
2 n ILE 133 
2 n ALA 134 
2 n VAL 135 
2 n VAL 136 
2 n ILE 137 
2 n GLY 138 
2 n ILE 139 
2 n ILE 140 
2 n ILE 141 
2 n VAL 142 
2 n ILE 143 
2 n ILE 144 
2 n ILE 145 
2 n HIS 146 
2 n PRO 147 
2 n GLY 148 
2 n LYS 149 
2 n GLY 150 
2 n THR 151 
2 n LYS 152 
2 n GLU 153 
2 n ASN 154 
2 n MET 155 
2 n TYR 156 
2 n ARG 157 
2 n GLU 158 
2 n GLY 159 
2 n LYS 160 
2 n ILE 161 
2 n VAL 162 
2 n GLN 163 
2 n VAL 164 
2 n THR 165 
2 n ALA 166 
2 n ALA 167 
2 n ASP 168 
2 n ALA 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n ILE 174 
2 n ARG 175 
2 n ASN 176 
2 n MET 177 
2 n PHE 178 
2 n PRO 179 
2 n PRO 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n GLU 184 
2 n ALA 185 
2 n CYS 186 
2 n PHE 187 
2 n LYS 188 
2 n GLN 189 
2 n PHE 190 
2 n LYS 191 
2 n THR 192 
2 n SER 193 
2 n TYR 194 
2 n GLU 195 
2 n LYS 196 
2 n ARG 197 
2 n SER 198 
2 n PHE 199 
2 n LYS 200 
2 n VAL 201 
2 n PRO 202 
2 n ILE 203 
2 n GLN 204 
2 n SER 205 
2 n ASN 206 
2 n GLU 207 
2 n THR 208 
2 n LEU 209 
2 n LEU 210 
2 n GLY 211 
2 n ALA 212 
2 n VAL 213 
2 n ILE 214 
2 n ASN 215 
2 n ASN 216 
2 n VAL 217 
2 n SER 218 
2 n GLU 219 
2 n ALA 220 
2 n MET 221 
2 n GLU 222 
2 n THR 223 
2 n LEU 224 
2 n THR 225 
2 n ARG 226 
2 n ILE 227 
2 n ARG 228 
2 n GLU 229 
2 n GLU 230 
2 n MET 231 
2 n VAL 232 
2 n PRO 233 
2 n VAL 234 
2 n PRO 235 
2 n GLY 236 
2 n SER 237 
2 n VAL 238 
2 n ASN 239 
2 n GLY 240 
2 n VAL 241 
2 n ASN 242 
2 n ALA 243 
2 n LEU 244 
2 n GLY 245 
2 n LEU 246 
2 n VAL 247 
2 n VAL 248 
2 n PHE 249 
2 n SER 250 
2 n MET 251 
2 n CYS 252 
2 n PHE 253 
2 n GLY 254 
2 n PHE 255 
2 n VAL 256 
2 n ILE 257 
2 n GLY 258 
2 n ASN 259 
2 n MET 260 
2 n LYS 261 
2 n GLU 262 
2 n GLN 263 
2 n GLY 264 
2 n GLN 265 
2 n ALA 266 
2 n LEU 267 
2 n ARG 268 
2 n GLU 269 
2 n PHE 270 
2 n PHE 271 
2 n ASP 272 
2 n SER 273 
2 n LEU 274 
2 n ASN 275 
2 n GLU 276 
2 n ALA 277 
2 n ILE 278 
2 n MET 279 
2 n ARG 280 
2 n LEU 281 
2 n VAL 282 
2 n ALA 283 
2 n VAL 284 
2 n ILE 285 
2 n MET 286 
2 n TRP 287 
2 n TYR 288 
2 n ALA 289 
2 n PRO 290 
2 n LEU 291 
2 n GLY 292 
2 n ILE 293 
2 n LEU 294 
2 n PHE 295 
2 n LEU 296 
2 n ILE 297 
2 n ALA 298 
2 n GLY 299 
2 n LYS 300 
2 n ILE 301 
2 n VAL 302 
2 n GLU 303 
2 n MET 304 
2 n GLU 305 
2 n ASP 306 
2 n MET 307 
2 n GLY 308 
2 n VAL 309 
2 n ILE 310 
2 n GLY 311 
2 n GLY 312 
2 n GLN 313 
2 n LEU 314 
2 n ALA 315 
2 n MET 316 
2 n TYR 317 
2 n THR 318 
2 n VAL 319 
2 n THR 320 
2 n VAL 321 
2 n ILE 322 
2 n VAL 323 
2 n GLY 324 
2 n LEU 325 
2 n LEU 326 
2 n ILE 327 
2 n HIS 328 
2 n ALA 329 
2 n VAL 330 
2 n ILE 331 
2 n VAL 332 
2 n LEU 333 
2 n PRO 334 
2 n LEU 335 
2 n LEU 336 
2 n TYR 337 
2 n PHE 338 
2 n LEU 339 
2 n VAL 340 
2 n THR 341 
2 n ARG 342 
2 n LYS 343 
2 n ASN 344 
2 n PRO 345 
2 n TRP 346 
2 n VAL 347 
2 n PHE 348 
2 n ILE 349 
2 n GLY 350 
2 n GLY 351 
2 n LEU 352 
2 n LEU 353 
2 n GLN 354 
2 n ALA 355 
2 n LEU 356 
2 n ILE 357 
2 n THR 358 
2 n ALA 359 
2 n LEU 360 
2 n GLY 361 
2 n THR 362 
2 n SER 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n ALA 367 
2 n THR 368 
2 n LEU 369 
2 n PRO 370 
2 n ILE 371 
2 n THR 372 
2 n PHE 373 
2 n LYS 374 
2 n CYS 375 
2 n LEU 376 
2 n GLU 377 
2 n GLU 378 
2 n ASN 379 
2 n ASN 380 
2 n GLY 381 
2 n VAL 382 
2 n ASP 383 
2 n LYS 384 
2 n ARG 385 
2 n ILE 386 
2 n THR 387 
2 n ARG 388 
2 n PHE 389 
2 n VAL 390 
2 n LEU 391 
2 n PRO 392 
2 n VAL 393 
2 n GLY 394 
2 n ALA 395 
2 n THR 396 
2 n ILE 397 
2 n ASN 398 
2 n MET 399 
2 n ASP 400 
2 n GLY 401 
2 n THR 402 
2 n ALA 403 
2 n LEU 404 
2 n TYR 405 
2 n GLU 406 
2 n ALA 407 
2 n LEU 408 
2 n ALA 409 
2 n ALA 410 
2 n ILE 411 
2 n PHE 412 
2 n ILE 413 
2 n ALA 414 
2 n GLN 415 
2 n VAL 416 
2 n ASN 417 
2 n ASN 418 
2 n PHE 419 
2 n ASP 420 
2 n LEU 421 
2 n ASN 422 
2 n PHE 423 
2 n GLY 424 
2 n GLN 425 
2 n ILE 426 
2 n ILE 427 
2 n THR 428 
2 n ILE 429 
2 n SER 430 
2 n ILE 431 
2 n THR 432 
2 n ALA 433 
2 n THR 434 
2 n ALA 435 
2 n ALA 436 
2 n SER 437 
2 n ILE 438 
2 n GLY 439 
2 n ALA 440 
2 n ALA 441 
2 n GLY 442 
2 n ILE 443 
2 n PRO 444 
2 n GLN 445 
2 n ALA 446 
2 n GLY 447 
2 n LEU 448 
2 n VAL 449 
2 n THR 450 
2 n MET 451 
2 n VAL 452 
2 n ILE 453 
2 n VAL 454 
2 n LEU 455 
2 n THR 456 
2 n SER 457 
2 n VAL 458 
2 n GLY 459 
2 n LEU 460 
2 n PRO 461 
2 n THR 462 
2 n ASP 463 
2 n ASP 464 
2 n ILE 465 
2 n THR 466 
2 n LEU 467 
2 n ILE 468 
2 n ILE 469 
2 n ALA 470 
2 n VAL 471 
2 n ASP 472 
2 n TRP 473 
2 n PHE 474 
2 n LEU 475 
2 n ASP 476 
2 n ARG 477 
2 n LEU 478 
2 n ARG 479 
2 n THR 480 
2 n THR 481 
2 n THR 482 
2 n ASN 483 
2 n VAL 484 
2 n LEU 485 
2 n GLY 486 
2 n ASP 487 
2 n SER 488 
2 n LEU 489 
2 n GLY 490 
2 n ALA 491 
2 n GLY 492 
2 n ILE 493 
2 n VAL 494 
2 n GLU 495 
2 n HIS 496 
2 n LEU 497 
2 n SER 498 
2 n ARG 499 
2 n HIS 500 
2 n GLU 501 
2 n LEU 502 
2 n LYS 503 
2 n ASN 504 
2 n ARG 505 
2 n ASP 506 
2 n VAL 507 
2 n GLU 508 
2 n MET 509 
2 n GLY 510 
2 n ASN 511 
2 n SER 512 
2 n VAL 513 
2 n ILE 514 
2 n GLU 515 
2 n GLU 516 
2 n ASN 517 
2 n GLU 518 
2 n MET 519 
2 n LYS 520 
2 n LYS 521 
2 n PRO 522 
2 n TYR 523 
2 n GLN 524 
2 n LEU 525 
2 n ILE 526 
2 n ALA 527 
2 n GLN 528 
2 n ASP 529 
2 n ASN 530 
2 n GLU 531 
2 n PRO 532 
2 n GLU 533 
2 n LYS 534 
2 n PRO 535 
2 n VAL 536 
2 n ALA 537 
2 n ASP 538 
2 n SER 539 
2 n GLU 540 
2 n THR 541 
2 n LYS 542 
2 n MET 543 
3 n MET 1   
3 n THR 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLY 6   
3 n GLU 7   
3 n GLU 8   
3 n PRO 9   
3 n ARG 10  
3 n MET 11  
3 n GLY 12  
3 n GLY 13  
3 n ARG 14  
3 n MET 15  
3 n GLU 16  
3 n ARG 17  
3 n LEU 18  
3 n GLN 19  
3 n GLN 20  
3 n GLY 21  
3 n VAL 22  
3 n ARG 23  
3 n LYS 24  
3 n ARG 25  
3 n THR 26  
3 n LEU 27  
3 n LEU 28  
3 n ALA 29  
3 n LYS 30  
3 n LYS 31  
3 n LYS 32  
3 n VAL 33  
3 n GLN 34  
3 n SER 35  
3 n LEU 36  
3 n THR 37  
3 n LYS 38  
3 n GLU 39  
3 n ASP 40  
3 n VAL 41  
3 n LYS 42  
3 n SER 43  
3 n TYR 44  
3 n LEU 45  
3 n PHE 46  
3 n ARG 47  
3 n ASN 48  
3 n ALA 49  
3 n PHE 50  
3 n VAL 51  
3 n LEU 52  
3 n LEU 53  
3 n THR 54  
3 n VAL 55  
3 n THR 56  
3 n ALA 57  
3 n VAL 58  
3 n ILE 59  
3 n VAL 60  
3 n GLY 61  
3 n THR 62  
3 n ILE 63  
3 n LEU 64  
3 n GLY 65  
3 n PHE 66  
3 n ALA 67  
3 n LEU 68  
3 n ARG 69  
3 n PRO 70  
3 n TYR 71  
3 n LYS 72  
3 n MET 73  
3 n SER 74  
3 n TYR 75  
3 n ARG 76  
3 n GLU 77  
3 n VAL 78  
3 n LYS 79  
3 n TYR 80  
3 n PHE 81  
3 n SER 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n MET 89  
3 n ARG 90  
3 n MET 91  
3 n LEU 92  
3 n GLN 93  
3 n MET 94  
3 n LEU 95  
3 n VAL 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n ILE 100 
3 n ILE 101 
3 n SER 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n THR 106 
3 n GLY 107 
3 n MET 108 
3 n ALA 109 
3 n ALA 110 
3 n LEU 111 
3 n ASP 112 
3 n SER 113 
3 n LYS 114 
3 n ALA 115 
3 n SER 116 
3 n GLY 117 
3 n LYS 118 
3 n MET 119 
3 n GLY 120 
3 n MET 121 
3 n ARG 122 
3 n ALA 123 
3 n VAL 124 
3 n VAL 125 
3 n TYR 126 
3 n TYR 127 
3 n MET 128 
3 n THR 129 
3 n THR 130 
3 n THR 131 
3 n ILE 132 
3 n ILE 133 
3 n ALA 134 
3 n VAL 135 
3 n VAL 136 
3 n ILE 137 
3 n GLY 138 
3 n ILE 139 
3 n ILE 140 
3 n ILE 141 
3 n VAL 142 
3 n ILE 143 
3 n ILE 144 
3 n ILE 145 
3 n HIS 146 
3 n PRO 147 
3 n GLY 148 
3 n LYS 149 
3 n GLY 150 
3 n THR 151 
3 n LYS 152 
3 n GLU 153 
3 n ASN 154 
3 n MET 155 
3 n TYR 156 
3 n ARG 157 
3 n GLU 158 
3 n GLY 159 
3 n LYS 160 
3 n ILE 161 
3 n VAL 162 
3 n GLN 163 
3 n VAL 164 
3 n THR 165 
3 n ALA 166 
3 n ALA 167 
3 n ASP 168 
3 n ALA 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n ILE 174 
3 n ARG 175 
3 n ASN 176 
3 n MET 177 
3 n PHE 178 
3 n PRO 179 
3 n PRO 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n GLU 184 
3 n ALA 185 
3 n CYS 186 
3 n PHE 187 
3 n LYS 188 
3 n GLN 189 
3 n PHE 190 
3 n LYS 191 
3 n THR 192 
3 n SER 193 
3 n TYR 194 
3 n GLU 195 
3 n LYS 196 
3 n ARG 197 
3 n SER 198 
3 n PHE 199 
3 n LYS 200 
3 n VAL 201 
3 n PRO 202 
3 n ILE 203 
3 n GLN 204 
3 n SER 205 
3 n ASN 206 
3 n GLU 207 
3 n THR 208 
3 n LEU 209 
3 n LEU 210 
3 n GLY 211 
3 n ALA 212 
3 n VAL 213 
3 n ILE 214 
3 n ASN 215 
3 n ASN 216 
3 n VAL 217 
3 n SER 218 
3 n GLU 219 
3 n ALA 220 
3 n MET 221 
3 n GLU 222 
3 n THR 223 
3 n LEU 224 
3 n THR 225 
3 n ARG 226 
3 n ILE 227 
3 n ARG 228 
3 n GLU 229 
3 n GLU 230 
3 n MET 231 
3 n VAL 232 
3 n PRO 233 
3 n VAL 234 
3 n PRO 235 
3 n GLY 236 
3 n SER 237 
3 n VAL 238 
3 n ASN 239 
3 n GLY 240 
3 n VAL 241 
3 n ASN 242 
3 n ALA 243 
3 n LEU 244 
3 n GLY 245 
3 n LEU 246 
3 n VAL 247 
3 n VAL 248 
3 n PHE 249 
3 n SER 250 
3 n MET 251 
3 n CYS 252 
3 n PHE 253 
3 n GLY 254 
3 n PHE 255 
3 n VAL 256 
3 n ILE 257 
3 n GLY 258 
3 n ASN 259 
3 n MET 260 
3 n LYS 261 
3 n GLU 262 
3 n GLN 263 
3 n GLY 264 
3 n GLN 265 
3 n ALA 266 
3 n LEU 267 
3 n ARG 268 
3 n GLU 269 
3 n PHE 270 
3 n PHE 271 
3 n ASP 272 
3 n SER 273 
3 n LEU 274 
3 n ASN 275 
3 n GLU 276 
3 n ALA 277 
3 n ILE 278 
3 n MET 279 
3 n ARG 280 
3 n LEU 281 
3 n VAL 282 
3 n ALA 283 
3 n VAL 284 
3 n ILE 285 
3 n MET 286 
3 n TRP 287 
3 n TYR 288 
3 n ALA 289 
3 n PRO 290 
3 n LEU 291 
3 n GLY 292 
3 n ILE 293 
3 n LEU 294 
3 n PHE 295 
3 n LEU 296 
3 n ILE 297 
3 n ALA 298 
3 n GLY 299 
3 n LYS 300 
3 n ILE 301 
3 n VAL 302 
3 n GLU 303 
3 n MET 304 
3 n GLU 305 
3 n ASP 306 
3 n MET 307 
3 n GLY 308 
3 n VAL 309 
3 n ILE 310 
3 n GLY 311 
3 n GLY 312 
3 n GLN 313 
3 n LEU 314 
3 n ALA 315 
3 n MET 316 
3 n TYR 317 
3 n THR 318 
3 n VAL 319 
3 n THR 320 
3 n VAL 321 
3 n ILE 322 
3 n VAL 323 
3 n GLY 324 
3 n LEU 325 
3 n LEU 326 
3 n ILE 327 
3 n HIS 328 
3 n ALA 329 
3 n VAL 330 
3 n ILE 331 
3 n VAL 332 
3 n LEU 333 
3 n PRO 334 
3 n LEU 335 
3 n LEU 336 
3 n TYR 337 
3 n PHE 338 
3 n LEU 339 
3 n VAL 340 
3 n THR 341 
3 n ARG 342 
3 n LYS 343 
3 n ASN 344 
3 n PRO 345 
3 n TRP 346 
3 n VAL 347 
3 n PHE 348 
3 n ILE 349 
3 n GLY 350 
3 n GLY 351 
3 n LEU 352 
3 n LEU 353 
3 n GLN 354 
3 n ALA 355 
3 n LEU 356 
3 n ILE 357 
3 n THR 358 
3 n ALA 359 
3 n LEU 360 
3 n GLY 361 
3 n THR 362 
3 n SER 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n ALA 367 
3 n THR 368 
3 n LEU 369 
3 n PRO 370 
3 n ILE 371 
3 n THR 372 
3 n PHE 373 
3 n LYS 374 
3 n CYS 375 
3 n LEU 376 
3 n GLU 377 
3 n GLU 378 
3 n ASN 379 
3 n ASN 380 
3 n GLY 381 
3 n VAL 382 
3 n ASP 383 
3 n LYS 384 
3 n ARG 385 
3 n ILE 386 
3 n THR 387 
3 n ARG 388 
3 n PHE 389 
3 n VAL 390 
3 n LEU 391 
3 n PRO 392 
3 n VAL 393 
3 n GLY 394 
3 n ALA 395 
3 n THR 396 
3 n ILE 397 
3 n ASN 398 
3 n MET 399 
3 n ASP 400 
3 n GLY 401 
3 n THR 402 
3 n ALA 403 
3 n LEU 404 
3 n TYR 405 
3 n GLU 406 
3 n ALA 407 
3 n LEU 408 
3 n ALA 409 
3 n ALA 410 
3 n ILE 411 
3 n PHE 412 
3 n ILE 413 
3 n ALA 414 
3 n GLN 415 
3 n VAL 416 
3 n ASN 417 
3 n ASN 418 
3 n PHE 419 
3 n ASP 420 
3 n LEU 421 
3 n ASN 422 
3 n PHE 423 
3 n GLY 424 
3 n GLN 425 
3 n ILE 426 
3 n ILE 427 
3 n THR 428 
3 n ILE 429 
3 n SER 430 
3 n ILE 431 
3 n THR 432 
3 n ALA 433 
3 n THR 434 
3 n ALA 435 
3 n ALA 436 
3 n SER 437 
3 n ILE 438 
3 n GLY 439 
3 n ALA 440 
3 n ALA 441 
3 n GLY 442 
3 n ILE 443 
3 n PRO 444 
3 n GLN 445 
3 n ALA 446 
3 n GLY 447 
3 n LEU 448 
3 n VAL 449 
3 n THR 450 
3 n MET 451 
3 n VAL 452 
3 n ILE 453 
3 n VAL 454 
3 n LEU 455 
3 n THR 456 
3 n SER 457 
3 n VAL 458 
3 n GLY 459 
3 n LEU 460 
3 n PRO 461 
3 n THR 462 
3 n ASP 463 
3 n ASP 464 
3 n ILE 465 
3 n THR 466 
3 n LEU 467 
3 n ILE 468 
3 n ILE 469 
3 n ALA 470 
3 n VAL 471 
3 n ASP 472 
3 n TRP 473 
3 n PHE 474 
3 n LEU 475 
3 n ASP 476 
3 n ARG 477 
3 n LEU 478 
3 n ARG 479 
3 n THR 480 
3 n THR 481 
3 n THR 482 
3 n ASN 483 
3 n VAL 484 
3 n LEU 485 
3 n GLY 486 
3 n ASP 487 
3 n SER 488 
3 n LEU 489 
3 n GLY 490 
3 n ALA 491 
3 n GLY 492 
3 n ILE 493 
3 n VAL 494 
3 n GLU 495 
3 n HIS 496 
3 n LEU 497 
3 n SER 498 
3 n ARG 499 
3 n HIS 500 
3 n GLU 501 
3 n LEU 502 
3 n LYS 503 
3 n ASN 504 
3 n ARG 505 
3 n ASP 506 
3 n VAL 507 
3 n GLU 508 
3 n MET 509 
3 n GLY 510 
3 n ASN 511 
3 n SER 512 
3 n VAL 513 
3 n ILE 514 
3 n GLU 515 
3 n GLU 516 
3 n ASN 517 
3 n GLU 518 
3 n MET 519 
3 n LYS 520 
3 n LYS 521 
3 n PRO 522 
3 n TYR 523 
3 n GLN 524 
3 n LEU 525 
3 n ILE 526 
3 n ALA 527 
3 n GLN 528 
3 n ASP 529 
3 n ASN 530 
3 n GLU 531 
3 n PRO 532 
3 n GLU 533 
3 n LYS 534 
3 n PRO 535 
3 n VAL 536 
3 n ALA 537 
3 n ASP 538 
3 n SER 539 
3 n GLU 540 
3 n THR 541 
3 n LYS 542 
3 n MET 543 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_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 @ 2026-07-09 17:11:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.71
_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 28.48 1 1    
A THR 2   2 30.01 1 2    
A LYS 3   2 32.56 1 3    
A SER 4   2 33.48 1 4    
A ASN 5   2 33.87 1 5    
A GLY 6   2 37.30 1 6    
A GLU 7   2 34.89 1 7    
A GLU 8   2 35.75 1 8    
A PRO 9   2 41.82 1 9    
A ARG 10  2 42.80 1 10   
A MET 11  2 46.73 1 11   
A GLY 12  2 55.68 1 12   
A GLY 13  2 64.52 1 13   
A ARG 14  2 59.37 1 14   
A MET 15  2 69.12 1 15   
A GLU 16  2 71.25 1 16   
A ARG 17  2 68.54 1 17   
A LEU 18  2 71.70 1 18   
A GLN 19  2 71.77 1 19   
A GLN 20  2 73.35 1 20   
A GLY 21  2 79.49 1 21   
A VAL 22  2 75.90 1 22   
A ARG 23  2 70.73 1 23   
A LYS 24  2 73.27 1 24   
A ARG 25  2 65.76 1 25   
A THR 26  2 74.75 1 26   
A LEU 27  2 76.37 1 27   
A LEU 28  2 74.02 1 28   
A ALA 29  2 74.15 1 29   
A LYS 30  2 69.85 1 30   
A LYS 31  2 69.12 1 31   
A LYS 32  2 66.60 1 32   
A VAL 33  2 67.31 1 33   
A GLN 34  2 62.73 1 34   
A SER 35  2 67.21 1 35   
A LEU 36  2 62.54 1 36   
A THR 37  2 65.03 1 37   
A LYS 38  2 67.31 1 38   
A GLU 39  2 67.66 1 39   
A ASP 40  2 73.91 1 40   
A VAL 41  2 77.52 1 41   
A LYS 42  2 73.18 1 42   
A SER 43  2 79.19 1 43   
A TYR 44  2 74.95 1 44   
A LEU 45  2 77.44 1 45   
A PHE 46  2 67.30 1 46   
A ARG 47  2 64.02 1 47   
A ASN 48  2 74.35 1 48   
A ALA 49  2 82.70 1 49   
A PHE 50  2 72.82 1 50   
A VAL 51  2 81.51 1 51   
A LEU 52  2 84.24 1 52   
A LEU 53  2 87.02 1 53   
A THR 54  2 84.95 1 54   
A VAL 55  2 87.02 1 55   
A THR 56  2 88.61 1 56   
A ALA 57  2 92.36 1 57   
A VAL 58  2 89.26 1 58   
A ILE 59  2 90.60 1 59   
A VAL 60  2 92.81 1 60   
A GLY 61  2 93.63 1 61   
A THR 62  2 88.82 1 62   
A ILE 63  2 91.50 1 63   
A LEU 64  2 90.80 1 64   
A GLY 65  2 92.27 1 65   
A PHE 66  2 86.50 1 66   
A ALA 67  2 91.67 1 67   
A LEU 68  2 87.98 1 68   
A ARG 69  2 78.96 1 69   
A PRO 70  2 84.38 1 70   
A TYR 71  2 78.10 1 71   
A LYS 72  2 68.88 1 72   
A MET 73  2 75.42 1 73   
A SER 74  2 74.36 1 74   
A TYR 75  2 66.78 1 75   
A ARG 76  2 65.78 1 76   
A GLU 77  2 77.93 1 77   
A VAL 78  2 83.20 1 78   
A LYS 79  2 73.98 1 79   
A TYR 80  2 82.98 1 80   
A PHE 81  2 89.64 1 81   
A SER 82  2 87.26 1 82   
A PHE 83  2 87.46 1 83   
A PRO 84  2 91.60 1 84   
A GLY 85  2 90.65 1 85   
A GLU 86  2 83.03 1 86   
A LEU 87  2 86.23 1 87   
A LEU 88  2 88.72 1 88   
A MET 89  2 81.74 1 89   
A ARG 90  2 81.04 1 90   
A MET 91  2 85.99 1 91   
A LEU 92  2 85.62 1 92   
A GLN 93  2 80.95 1 93   
A MET 94  2 83.67 1 94   
A LEU 95  2 85.92 1 95   
A VAL 96  2 84.62 1 96   
A LEU 97  2 84.04 1 97   
A PRO 98  2 88.76 1 98   
A LEU 99  2 86.61 1 99   
A ILE 100 2 86.13 1 100  
A ILE 101 2 88.28 1 101  
A SER 102 2 90.16 1 102  
A SER 103 2 88.74 1 103  
A LEU 104 2 89.65 1 104  
A VAL 105 2 90.78 1 105  
A THR 106 2 87.84 1 106  
A GLY 107 2 89.97 1 107  
A MET 108 2 86.50 1 108  
A ALA 109 2 89.58 1 109  
A ALA 110 2 86.31 1 110  
A LEU 111 2 81.77 1 111  
A ASP 112 2 78.31 1 112  
A SER 113 2 83.17 1 113  
A LYS 114 2 77.08 1 114  
A ALA 115 2 87.95 1 115  
A SER 116 2 87.71 1 116  
A GLY 117 2 92.22 1 117  
A LYS 118 2 86.21 1 118  
A MET 119 2 86.42 1 119  
A GLY 120 2 92.86 1 120  
A MET 121 2 86.61 1 121  
A ARG 122 2 90.33 1 122  
A ALA 123 2 93.74 1 123  
A VAL 124 2 90.55 1 124  
A VAL 125 2 93.69 1 125  
A TYR 126 2 93.91 1 126  
A TYR 127 2 90.86 1 127  
A MET 128 2 85.30 1 128  
A THR 129 2 90.68 1 129  
A THR 130 2 91.32 1 130  
A THR 131 2 89.68 1 131  
A ILE 132 2 90.59 1 132  
A ILE 133 2 93.23 1 133  
A ALA 134 2 94.70 1 134  
A VAL 135 2 91.48 1 135  
A VAL 136 2 92.56 1 136  
A ILE 137 2 91.60 1 137  
A GLY 138 2 93.54 1 138  
A ILE 139 2 91.00 1 139  
A ILE 140 2 90.55 1 140  
A ILE 141 2 88.09 1 141  
A VAL 142 2 88.12 1 142  
A ILE 143 2 86.90 1 143  
A ILE 144 2 87.62 1 144  
A ILE 145 2 85.42 1 145  
A HIS 146 2 78.15 1 146  
A PRO 147 2 81.97 1 147  
A GLY 148 2 76.02 1 148  
A LYS 149 2 64.01 1 149  
A GLY 150 2 66.24 1 150  
A THR 151 2 54.73 1 151  
A LYS 152 2 52.67 1 152  
A GLU 153 2 47.93 1 153  
A ASN 154 2 50.97 1 154  
A MET 155 2 51.71 1 155  
A TYR 156 2 45.10 1 156  
A ARG 157 2 48.49 1 157  
A GLU 158 2 43.16 1 158  
A GLY 159 2 45.68 1 159  
A LYS 160 2 40.45 1 160  
A ILE 161 2 45.06 1 161  
A VAL 162 2 49.83 1 162  
A GLN 163 2 48.73 1 163  
A VAL 164 2 58.82 1 164  
A THR 165 2 64.78 1 165  
A ALA 166 2 71.59 1 166  
A ALA 167 2 76.25 1 167  
A ASP 168 2 74.52 1 168  
A ALA 169 2 76.06 1 169  
A PHE 170 2 72.13 1 170  
A LEU 171 2 81.03 1 171  
A ASP 172 2 80.71 1 172  
A LEU 173 2 79.06 1 173  
A ILE 174 2 83.86 1 174  
A ARG 175 2 82.27 1 175  
A ASN 176 2 85.33 1 176  
A MET 177 2 85.42 1 177  
A PHE 178 2 86.65 1 178  
A PRO 179 2 87.90 1 179  
A PRO 180 2 83.17 1 180  
A ASN 181 2 82.11 1 181  
A LEU 182 2 85.58 1 182  
A VAL 183 2 82.94 1 183  
A GLU 184 2 78.32 1 184  
A ALA 185 2 87.40 1 185  
A CYS 186 2 84.73 1 186  
A PHE 187 2 81.61 1 187  
A LYS 188 2 74.37 1 188  
A GLN 189 2 76.63 1 189  
A PHE 190 2 79.29 1 190  
A LYS 191 2 68.29 1 191  
A THR 192 2 74.03 1 192  
A SER 193 2 68.26 1 193  
A TYR 194 2 63.32 1 194  
A GLU 195 2 54.49 1 195  
A LYS 196 2 50.97 1 196  
A ARG 197 2 48.40 1 197  
A SER 198 2 50.93 1 198  
A PHE 199 2 46.49 1 199  
A LYS 200 2 44.52 1 200  
A VAL 201 2 48.25 1 201  
A PRO 202 2 46.20 1 202  
A ILE 203 2 42.02 1 203  
A GLN 204 2 39.44 1 204  
A SER 205 2 40.91 1 205  
A ASN 206 2 34.59 1 206  
A GLU 207 2 32.21 1 207  
A THR 208 2 30.86 1 208  
A LEU 209 2 32.11 1 209  
A LEU 210 2 27.51 1 210  
A GLY 211 2 30.96 1 211  
A ALA 212 2 32.19 1 212  
A VAL 213 2 31.92 1 213  
A ILE 214 2 34.95 1 214  
A ASN 215 2 36.06 1 215  
A ASN 216 2 37.10 1 216  
A VAL 217 2 39.43 1 217  
A SER 218 2 39.17 1 218  
A GLU 219 2 37.13 1 219  
A ALA 220 2 41.92 1 220  
A MET 221 2 39.49 1 221  
A GLU 222 2 38.25 1 222  
A THR 223 2 40.58 1 223  
A LEU 224 2 40.23 1 224  
A THR 225 2 42.78 1 225  
A ARG 226 2 40.17 1 226  
A ILE 227 2 45.17 1 227  
A ARG 228 2 44.41 1 228  
A GLU 229 2 48.09 1 229  
A GLU 230 2 52.75 1 230  
A MET 231 2 55.37 1 231  
A VAL 232 2 62.12 1 232  
A PRO 233 2 67.09 1 233  
A VAL 234 2 66.35 1 234  
A PRO 235 2 70.38 1 235  
A GLY 236 2 74.72 1 236  
A SER 237 2 72.32 1 237  
A VAL 238 2 72.11 1 238  
A ASN 239 2 69.73 1 239  
A GLY 240 2 79.11 1 240  
A VAL 241 2 80.93 1 241  
A ASN 242 2 85.72 1 242  
A ALA 243 2 85.24 1 243  
A LEU 244 2 83.61 1 244  
A GLY 245 2 90.59 1 245  
A LEU 246 2 89.03 1 246  
A VAL 247 2 88.61 1 247  
A VAL 248 2 89.32 1 248  
A PHE 249 2 89.77 1 249  
A SER 250 2 91.94 1 250  
A MET 251 2 86.43 1 251  
A CYS 252 2 89.20 1 252  
A PHE 253 2 89.77 1 253  
A GLY 254 2 92.82 1 254  
A PHE 255 2 84.70 1 255  
A VAL 256 2 87.75 1 256  
A ILE 257 2 89.47 1 257  
A GLY 258 2 89.88 1 258  
A ASN 259 2 84.93 1 259  
A MET 260 2 85.11 1 260  
A LYS 261 2 75.81 1 261  
A GLU 262 2 74.61 1 262  
A GLN 263 2 78.60 1 263  
A GLY 264 2 88.22 1 264  
A GLN 265 2 79.11 1 265  
A ALA 266 2 87.46 1 266  
A LEU 267 2 87.66 1 267  
A ARG 268 2 81.27 1 268  
A GLU 269 2 82.82 1 269  
A PHE 270 2 88.49 1 270  
A PHE 271 2 90.51 1 271  
A ASP 272 2 84.16 1 272  
A SER 273 2 88.21 1 273  
A LEU 274 2 89.02 1 274  
A ASN 275 2 87.03 1 275  
A GLU 276 2 81.11 1 276  
A ALA 277 2 90.71 1 277  
A ILE 278 2 87.24 1 278  
A MET 279 2 85.42 1 279  
A ARG 280 2 80.82 1 280  
A LEU 281 2 87.34 1 281  
A VAL 282 2 86.58 1 282  
A ALA 283 2 87.42 1 283  
A VAL 284 2 87.70 1 284  
A ILE 285 2 86.18 1 285  
A MET 286 2 81.67 1 286  
A TRP 287 2 80.00 1 287  
A TYR 288 2 90.64 1 288  
A ALA 289 2 89.86 1 289  
A PRO 290 2 90.83 1 290  
A LEU 291 2 90.00 1 291  
A GLY 292 2 92.73 1 292  
A ILE 293 2 88.48 1 293  
A LEU 294 2 90.09 1 294  
A PHE 295 2 91.53 1 295  
A LEU 296 2 86.35 1 296  
A ILE 297 2 86.74 1 297  
A ALA 298 2 91.61 1 298  
A GLY 299 2 89.09 1 299  
A LYS 300 2 77.35 1 300  
A ILE 301 2 85.19 1 301  
A VAL 302 2 84.19 1 302  
A GLU 303 2 71.73 1 303  
A MET 304 2 68.52 1 304  
A GLU 305 2 56.78 1 305  
A ASP 306 2 55.66 1 306  
A MET 307 2 57.23 1 307  
A GLY 308 2 58.25 1 308  
A VAL 309 2 56.05 1 309  
A ILE 310 2 57.02 1 310  
A GLY 311 2 65.50 1 311  
A GLY 312 2 72.65 1 312  
A GLN 313 2 68.60 1 313  
A LEU 314 2 76.50 1 314  
A ALA 315 2 83.56 1 315  
A MET 316 2 81.24 1 316  
A TYR 317 2 86.58 1 317  
A THR 318 2 86.68 1 318  
A VAL 319 2 88.96 1 319  
A THR 320 2 89.69 1 320  
A VAL 321 2 91.34 1 321  
A ILE 322 2 91.26 1 322  
A VAL 323 2 92.26 1 323  
A GLY 324 2 94.79 1 324  
A LEU 325 2 93.18 1 325  
A LEU 326 2 91.86 1 326  
A ILE 327 2 92.71 1 327  
A HIS 328 2 92.15 1 328  
A ALA 329 2 94.73 1 329  
A VAL 330 2 92.44 1 330  
A ILE 331 2 91.40 1 331  
A VAL 332 2 93.42 1 332  
A LEU 333 2 93.56 1 333  
A PRO 334 2 95.01 1 334  
A LEU 335 2 91.03 1 335  
A LEU 336 2 90.98 1 336  
A TYR 337 2 93.91 1 337  
A PHE 338 2 92.13 1 338  
A LEU 339 2 91.75 1 339  
A VAL 340 2 92.25 1 340  
A THR 341 2 88.54 1 341  
A ARG 342 2 80.21 1 342  
A LYS 343 2 86.56 1 343  
A ASN 344 2 88.73 1 344  
A PRO 345 2 93.33 1 345  
A TRP 346 2 88.72 1 346  
A VAL 347 2 90.54 1 347  
A PHE 348 2 93.02 1 348  
A ILE 349 2 92.70 1 349  
A GLY 350 2 90.98 1 350  
A GLY 351 2 91.28 1 351  
A LEU 352 2 89.57 1 352  
A LEU 353 2 86.84 1 353  
A GLN 354 2 81.40 1 354  
A ALA 355 2 92.26 1 355  
A LEU 356 2 92.07 1 356  
A ILE 357 2 88.01 1 357  
A THR 358 2 87.44 1 358  
A ALA 359 2 91.13 1 359  
A LEU 360 2 86.89 1 360  
A GLY 361 2 86.72 1 361  
A THR 362 2 83.78 1 362  
A SER 363 2 83.32 1 363  
A SER 364 2 82.64 1 364  
A SER 365 2 83.49 1 365  
A SER 366 2 80.13 1 366  
A ALA 367 2 84.74 1 367  
A THR 368 2 86.28 1 368  
A LEU 369 2 87.58 1 369  
A PRO 370 2 88.04 1 370  
A ILE 371 2 87.81 1 371  
A THR 372 2 89.87 1 372  
A PHE 373 2 89.31 1 373  
A LYS 374 2 82.89 1 374  
A CYS 375 2 90.43 1 375  
A LEU 376 2 90.97 1 376  
A GLU 377 2 88.24 1 377  
A GLU 378 2 81.83 1 378  
A ASN 379 2 86.00 1 379  
A ASN 380 2 88.93 1 380  
A GLY 381 2 90.26 1 381  
A VAL 382 2 90.61 1 382  
A ASP 383 2 87.32 1 383  
A LYS 384 2 82.59 1 384  
A ARG 385 2 83.57 1 385  
A ILE 386 2 88.35 1 386  
A THR 387 2 89.07 1 387  
A ARG 388 2 85.98 1 388  
A PHE 389 2 84.69 1 389  
A VAL 390 2 90.06 1 390  
A LEU 391 2 90.31 1 391  
A PRO 392 2 88.60 1 392  
A VAL 393 2 87.15 1 393  
A GLY 394 2 88.95 1 394  
A ALA 395 2 85.82 1 395  
A THR 396 2 79.19 1 396  
A ILE 397 2 79.98 1 397  
A ASN 398 2 83.27 1 398  
A MET 399 2 81.09 1 399  
A ASP 400 2 88.02 1 400  
A GLY 401 2 91.07 1 401  
A THR 402 2 86.38 1 402  
A ALA 403 2 91.39 1 403  
A LEU 404 2 90.07 1 404  
A TYR 405 2 84.04 1 405  
A GLU 406 2 82.60 1 406  
A ALA 407 2 90.50 1 407  
A LEU 408 2 87.27 1 408  
A ALA 409 2 89.50 1 409  
A ALA 410 2 89.41 1 410  
A ILE 411 2 88.53 1 411  
A PHE 412 2 86.30 1 412  
A ILE 413 2 83.53 1 413  
A ALA 414 2 85.39 1 414  
A GLN 415 2 82.26 1 415  
A VAL 416 2 78.56 1 416  
A ASN 417 2 74.76 1 417  
A ASN 418 2 71.73 1 418  
A PHE 419 2 66.75 1 419  
A ASP 420 2 69.67 1 420  
A LEU 421 2 78.25 1 421  
A ASN 422 2 77.80 1 422  
A PHE 423 2 80.41 1 423  
A GLY 424 2 86.69 1 424  
A GLN 425 2 81.23 1 425  
A ILE 426 2 86.54 1 426  
A ILE 427 2 86.49 1 427  
A THR 428 2 84.95 1 428  
A ILE 429 2 86.98 1 429  
A SER 430 2 88.40 1 430  
A ILE 431 2 84.67 1 431  
A THR 432 2 83.47 1 432  
A ALA 433 2 88.48 1 433  
A THR 434 2 85.64 1 434  
A ALA 435 2 82.30 1 435  
A ALA 436 2 80.95 1 436  
A SER 437 2 81.66 1 437  
A ILE 438 2 76.80 1 438  
A GLY 439 2 70.42 1 439  
A ALA 440 2 69.55 1 440  
A ALA 441 2 65.31 1 441  
A GLY 442 2 65.34 1 442  
A ILE 443 2 58.71 1 443  
A PRO 444 2 60.49 1 444  
A GLN 445 2 55.63 1 445  
A ALA 446 2 67.21 1 446  
A GLY 447 2 70.59 1 447  
A LEU 448 2 67.35 1 448  
A VAL 449 2 65.41 1 449  
A THR 450 2 72.80 1 450  
A MET 451 2 77.75 1 451  
A VAL 452 2 74.05 1 452  
A ILE 453 2 74.12 1 453  
A VAL 454 2 82.34 1 454  
A LEU 455 2 81.01 1 455  
A THR 456 2 74.92 1 456  
A SER 457 2 77.83 1 457  
A VAL 458 2 77.98 1 458  
A GLY 459 2 77.17 1 459  
A LEU 460 2 77.03 1 460  
A PRO 461 2 71.14 1 461  
A THR 462 2 69.31 1 462  
A ASP 463 2 63.51 1 463  
A ASP 464 2 70.53 1 464  
A ILE 465 2 73.45 1 465  
A THR 466 2 66.41 1 466  
A LEU 467 2 68.80 1 467  
A ILE 468 2 74.15 1 468  
A ILE 469 2 69.24 1 469  
A ALA 470 2 72.95 1 470  
A VAL 471 2 78.20 1 471  
A ASP 472 2 79.16 1 472  
A TRP 473 2 74.12 1 473  
A PHE 474 2 80.58 1 474  
A LEU 475 2 87.54 1 475  
A ASP 476 2 83.73 1 476  
A ARG 477 2 83.43 1 477  
A LEU 478 2 90.88 1 478  
A ARG 479 2 82.96 1 479  
A THR 480 2 88.28 1 480  
A THR 481 2 91.44 1 481  
A THR 482 2 91.88 1 482  
A ASN 483 2 90.07 1 483  
A VAL 484 2 92.70 1 484  
A LEU 485 2 93.62 1 485  
A GLY 486 2 94.43 1 486  
A ASP 487 2 90.38 1 487  
A SER 488 2 93.52 1 488  
A LEU 489 2 93.17 1 489  
A GLY 490 2 95.02 1 490  
A ALA 491 2 94.75 1 491  
A GLY 492 2 95.09 1 492  
A ILE 493 2 93.82 1 493  
A VAL 494 2 93.28 1 494  
A GLU 495 2 90.14 1 495  
A HIS 496 2 90.39 1 496  
A LEU 497 2 92.37 1 497  
A SER 498 2 90.59 1 498  
A ARG 499 2 84.14 1 499  
A HIS 500 2 83.64 1 500  
A GLU 501 2 83.63 1 501  
A LEU 502 2 86.57 1 502  
A LYS 503 2 77.90 1 503  
A ASN 504 2 80.44 1 504  
A ARG 505 2 71.80 1 505  
A ASP 506 2 76.87 1 506  
A VAL 507 2 78.15 1 507  
A GLU 508 2 70.47 1 508  
A MET 509 2 67.55 1 509  
A GLY 510 2 72.05 1 510  
A ASN 511 2 66.28 1 511  
A SER 512 2 66.83 1 512  
A VAL 513 2 64.75 1 513  
A ILE 514 2 62.28 1 514  
A GLU 515 2 57.82 1 515  
A GLU 516 2 57.55 1 516  
A ASN 517 2 56.55 1 517  
A GLU 518 2 52.64 1 518  
A MET 519 2 52.30 1 519  
A LYS 520 2 46.53 1 520  
A LYS 521 2 42.47 1 521  
A PRO 522 2 42.12 1 522  
A TYR 523 2 35.89 1 523  
A GLN 524 2 34.29 1 524  
A LEU 525 2 35.41 1 525  
A ILE 526 2 37.56 1 526  
A ALA 527 2 34.90 1 527  
A GLN 528 2 33.63 1 528  
A ASP 529 2 32.71 1 529  
A ASN 530 2 33.72 1 530  
A GLU 531 2 32.41 1 531  
A PRO 532 2 33.26 1 532  
A GLU 533 2 32.40 1 533  
A LYS 534 2 33.97 1 534  
A PRO 535 2 33.28 1 535  
A VAL 536 2 32.33 1 536  
A ALA 537 2 32.65 1 537  
A ASP 538 2 29.41 1 538  
A SER 539 2 31.22 1 539  
A GLU 540 2 30.21 1 540  
A THR 541 2 29.48 1 541  
A LYS 542 2 29.19 1 542  
A MET 543 2 30.14 1 543  
B MET 1   2 28.84 1 544  
B THR 2   2 29.92 1 545  
B LYS 3   2 31.49 1 546  
B SER 4   2 32.83 1 547  
B ASN 5   2 32.72 1 548  
B GLY 6   2 36.35 1 549  
B GLU 7   2 35.12 1 550  
B GLU 8   2 35.40 1 551  
B PRO 9   2 42.38 1 552  
B ARG 10  2 41.07 1 553  
B MET 11  2 46.40 1 554  
B GLY 12  2 55.07 1 555  
B GLY 13  2 63.98 1 556  
B ARG 14  2 57.95 1 557  
B MET 15  2 68.14 1 558  
B GLU 16  2 70.55 1 559  
B ARG 17  2 67.59 1 560  
B LEU 18  2 70.70 1 561  
B GLN 19  2 70.93 1 562  
B GLN 20  2 72.84 1 563  
B GLY 21  2 78.72 1 564  
B VAL 22  2 74.74 1 565  
B ARG 23  2 70.26 1 566  
B LYS 24  2 72.65 1 567  
B ARG 25  2 65.14 1 568  
B THR 26  2 73.88 1 569  
B LEU 27  2 75.75 1 570  
B LEU 28  2 73.36 1 571  
B ALA 29  2 73.26 1 572  
B LYS 30  2 69.17 1 573  
B LYS 31  2 68.40 1 574  
B LYS 32  2 65.91 1 575  
B VAL 33  2 66.34 1 576  
B GLN 34  2 62.48 1 577  
B SER 35  2 67.23 1 578  
B LEU 36  2 61.64 1 579  
B THR 37  2 65.12 1 580  
B LYS 38  2 67.84 1 581  
B GLU 39  2 68.57 1 582  
B ASP 40  2 74.12 1 583  
B VAL 41  2 77.79 1 584  
B LYS 42  2 73.59 1 585  
B SER 43  2 79.97 1 586  
B TYR 44  2 75.12 1 587  
B LEU 45  2 78.16 1 588  
B PHE 46  2 67.90 1 589  
B ARG 47  2 64.40 1 590  
B ASN 48  2 74.38 1 591  
B ALA 49  2 83.78 1 592  
B PHE 50  2 72.65 1 593  
B VAL 51  2 81.57 1 594  
B LEU 52  2 84.53 1 595  
B LEU 53  2 87.06 1 596  
B THR 54  2 85.07 1 597  
B VAL 55  2 87.01 1 598  
B THR 56  2 88.78 1 599  
B ALA 57  2 92.64 1 600  
B VAL 58  2 89.41 1 601  
B ILE 59  2 90.83 1 602  
B VAL 60  2 93.22 1 603  
B GLY 61  2 94.11 1 604  
B THR 62  2 89.08 1 605  
B ILE 63  2 91.82 1 606  
B LEU 64  2 91.14 1 607  
B GLY 65  2 92.78 1 608  
B PHE 66  2 86.93 1 609  
B ALA 67  2 92.58 1 610  
B LEU 68  2 88.38 1 611  
B ARG 69  2 79.26 1 612  
B PRO 70  2 84.77 1 613  
B TYR 71  2 78.22 1 614  
B LYS 72  2 69.20 1 615  
B MET 73  2 76.17 1 616  
B SER 74  2 75.27 1 617  
B TYR 75  2 68.20 1 618  
B ARG 76  2 66.76 1 619  
B GLU 77  2 78.86 1 620  
B VAL 78  2 83.92 1 621  
B LYS 79  2 74.40 1 622  
B TYR 80  2 83.19 1 623  
B PHE 81  2 90.02 1 624  
B SER 82  2 87.56 1 625  
B PHE 83  2 87.53 1 626  
B PRO 84  2 92.19 1 627  
B GLY 85  2 91.19 1 628  
B GLU 86  2 83.27 1 629  
B LEU 87  2 86.12 1 630  
B LEU 88  2 89.13 1 631  
B MET 89  2 82.11 1 632  
B ARG 90  2 81.33 1 633  
B MET 91  2 86.40 1 634  
B LEU 92  2 86.07 1 635  
B GLN 93  2 81.42 1 636  
B MET 94  2 84.07 1 637  
B LEU 95  2 86.02 1 638  
B VAL 96  2 84.84 1 639  
B LEU 97  2 83.95 1 640  
B PRO 98  2 88.69 1 641  
B LEU 99  2 86.71 1 642  
B ILE 100 2 86.05 1 643  
B ILE 101 2 88.01 1 644  
B SER 102 2 89.88 1 645  
B SER 103 2 88.55 1 646  
B LEU 104 2 89.56 1 647  
B VAL 105 2 90.51 1 648  
B THR 106 2 87.42 1 649  
B GLY 107 2 89.67 1 650  
B MET 108 2 86.12 1 651  
B ALA 109 2 89.09 1 652  
B ALA 110 2 85.95 1 653  
B LEU 111 2 81.46 1 654  
B ASP 112 2 77.88 1 655  
B SER 113 2 82.96 1 656  
B LYS 114 2 76.42 1 657  
B ALA 115 2 87.35 1 658  
B SER 116 2 87.46 1 659  
B GLY 117 2 91.69 1 660  
B LYS 118 2 86.15 1 661  
B MET 119 2 86.30 1 662  
B GLY 120 2 92.41 1 663  
B MET 121 2 86.31 1 664  
B ARG 122 2 90.55 1 665  
B ALA 123 2 93.62 1 666  
B VAL 124 2 90.45 1 667  
B VAL 125 2 93.56 1 668  
B TYR 126 2 94.06 1 669  
B TYR 127 2 90.97 1 670  
B MET 128 2 85.32 1 671  
B THR 129 2 90.52 1 672  
B THR 130 2 91.11 1 673  
B THR 131 2 89.47 1 674  
B ILE 132 2 90.71 1 675  
B ILE 133 2 93.20 1 676  
B ALA 134 2 94.69 1 677  
B VAL 135 2 91.65 1 678  
B VAL 136 2 92.58 1 679  
B ILE 137 2 91.53 1 680  
B GLY 138 2 93.55 1 681  
B ILE 139 2 90.87 1 682  
B ILE 140 2 90.59 1 683  
B ILE 141 2 87.91 1 684  
B VAL 142 2 88.30 1 685  
B ILE 143 2 86.85 1 686  
B ILE 144 2 87.56 1 687  
B ILE 145 2 85.19 1 688  
B HIS 146 2 78.27 1 689  
B PRO 147 2 82.09 1 690  
B GLY 148 2 76.78 1 691  
B LYS 149 2 64.49 1 692  
B GLY 150 2 67.59 1 693  
B THR 151 2 56.10 1 694  
B LYS 152 2 53.84 1 695  
B GLU 153 2 49.27 1 696  
B ASN 154 2 52.39 1 697  
B MET 155 2 53.38 1 698  
B TYR 156 2 47.51 1 699  
B ARG 157 2 51.04 1 700  
B GLU 158 2 45.67 1 701  
B GLY 159 2 48.65 1 702  
B LYS 160 2 42.25 1 703  
B ILE 161 2 46.18 1 704  
B VAL 162 2 50.35 1 705  
B GLN 163 2 49.14 1 706  
B VAL 164 2 58.83 1 707  
B THR 165 2 65.10 1 708  
B ALA 166 2 71.38 1 709  
B ALA 167 2 75.78 1 710  
B ASP 168 2 74.38 1 711  
B ALA 169 2 76.51 1 712  
B PHE 170 2 72.01 1 713  
B LEU 171 2 80.71 1 714  
B ASP 172 2 80.69 1 715  
B LEU 173 2 79.33 1 716  
B ILE 174 2 83.52 1 717  
B ARG 175 2 82.65 1 718  
B ASN 176 2 85.34 1 719  
B MET 177 2 85.21 1 720  
B PHE 178 2 86.70 1 721  
B PRO 179 2 87.71 1 722  
B PRO 180 2 82.82 1 723  
B ASN 181 2 82.02 1 724  
B LEU 182 2 85.52 1 725  
B VAL 183 2 83.26 1 726  
B GLU 184 2 78.59 1 727  
B ALA 185 2 87.43 1 728  
B CYS 186 2 84.73 1 729  
B PHE 187 2 81.67 1 730  
B LYS 188 2 74.36 1 731  
B GLN 189 2 76.39 1 732  
B PHE 190 2 79.44 1 733  
B LYS 191 2 68.13 1 734  
B THR 192 2 73.80 1 735  
B SER 193 2 68.45 1 736  
B TYR 194 2 63.03 1 737  
B GLU 195 2 54.48 1 738  
B LYS 196 2 51.78 1 739  
B ARG 197 2 48.61 1 740  
B SER 198 2 50.90 1 741  
B PHE 199 2 46.83 1 742  
B LYS 200 2 45.23 1 743  
B VAL 201 2 48.44 1 744  
B PRO 202 2 46.75 1 745  
B ILE 203 2 42.60 1 746  
B GLN 204 2 39.04 1 747  
B SER 205 2 41.08 1 748  
B ASN 206 2 34.86 1 749  
B GLU 207 2 31.94 1 750  
B THR 208 2 30.77 1 751  
B LEU 209 2 32.37 1 752  
B LEU 210 2 27.24 1 753  
B GLY 211 2 31.13 1 754  
B ALA 212 2 33.42 1 755  
B VAL 213 2 32.91 1 756  
B ILE 214 2 34.97 1 757  
B ASN 215 2 36.48 1 758  
B ASN 216 2 36.66 1 759  
B VAL 217 2 38.35 1 760  
B SER 218 2 38.50 1 761  
B GLU 219 2 36.20 1 762  
B ALA 220 2 41.36 1 763  
B MET 221 2 38.94 1 764  
B GLU 222 2 37.30 1 765  
B THR 223 2 39.54 1 766  
B LEU 224 2 40.35 1 767  
B THR 225 2 42.68 1 768  
B ARG 226 2 40.23 1 769  
B ILE 227 2 44.42 1 770  
B ARG 228 2 44.89 1 771  
B GLU 229 2 48.56 1 772  
B GLU 230 2 53.23 1 773  
B MET 231 2 55.95 1 774  
B VAL 232 2 61.74 1 775  
B PRO 233 2 67.15 1 776  
B VAL 234 2 66.62 1 777  
B PRO 235 2 69.95 1 778  
B GLY 236 2 75.06 1 779  
B SER 237 2 72.27 1 780  
B VAL 238 2 72.27 1 781  
B ASN 239 2 69.48 1 782  
B GLY 240 2 78.99 1 783  
B VAL 241 2 81.05 1 784  
B ASN 242 2 85.95 1 785  
B ALA 243 2 85.56 1 786  
B LEU 244 2 84.14 1 787  
B GLY 245 2 90.49 1 788  
B LEU 246 2 89.22 1 789  
B VAL 247 2 88.69 1 790  
B VAL 248 2 89.01 1 791  
B PHE 249 2 89.94 1 792  
B SER 250 2 91.80 1 793  
B MET 251 2 86.23 1 794  
B CYS 252 2 88.78 1 795  
B PHE 253 2 90.22 1 796  
B GLY 254 2 92.58 1 797  
B PHE 255 2 84.73 1 798  
B VAL 256 2 87.60 1 799  
B ILE 257 2 89.37 1 800  
B GLY 258 2 89.51 1 801  
B ASN 259 2 84.48 1 802  
B MET 260 2 84.81 1 803  
B LYS 261 2 75.31 1 804  
B GLU 262 2 74.08 1 805  
B GLN 263 2 78.40 1 806  
B GLY 264 2 88.13 1 807  
B GLN 265 2 79.00 1 808  
B ALA 266 2 87.61 1 809  
B LEU 267 2 87.70 1 810  
B ARG 268 2 81.16 1 811  
B GLU 269 2 82.74 1 812  
B PHE 270 2 88.43 1 813  
B PHE 271 2 90.26 1 814  
B ASP 272 2 83.78 1 815  
B SER 273 2 88.00 1 816  
B LEU 274 2 88.72 1 817  
B ASN 275 2 86.94 1 818  
B GLU 276 2 80.86 1 819  
B ALA 277 2 90.53 1 820  
B ILE 278 2 87.07 1 821  
B MET 279 2 85.10 1 822  
B ARG 280 2 80.92 1 823  
B LEU 281 2 87.29 1 824  
B VAL 282 2 86.66 1 825  
B ALA 283 2 87.59 1 826  
B VAL 284 2 87.58 1 827  
B ILE 285 2 85.98 1 828  
B MET 286 2 81.48 1 829  
B TRP 287 2 79.62 1 830  
B TYR 288 2 90.64 1 831  
B ALA 289 2 89.90 1 832  
B PRO 290 2 91.16 1 833  
B LEU 291 2 90.29 1 834  
B GLY 292 2 93.20 1 835  
B ILE 293 2 88.57 1 836  
B LEU 294 2 90.60 1 837  
B PHE 295 2 91.67 1 838  
B LEU 296 2 86.77 1 839  
B ILE 297 2 86.91 1 840  
B ALA 298 2 92.19 1 841  
B GLY 299 2 89.85 1 842  
B LYS 300 2 78.16 1 843  
B ILE 301 2 85.84 1 844  
B VAL 302 2 84.84 1 845  
B GLU 303 2 72.60 1 846  
B MET 304 2 69.60 1 847  
B GLU 305 2 57.66 1 848  
B ASP 306 2 57.05 1 849  
B MET 307 2 58.47 1 850  
B GLY 308 2 59.64 1 851  
B VAL 309 2 57.39 1 852  
B ILE 310 2 58.38 1 853  
B GLY 311 2 66.70 1 854  
B GLY 312 2 73.50 1 855  
B GLN 313 2 69.33 1 856  
B LEU 314 2 77.38 1 857  
B ALA 315 2 84.33 1 858  
B MET 316 2 81.59 1 859  
B TYR 317 2 86.99 1 860  
B THR 318 2 86.90 1 861  
B VAL 319 2 89.23 1 862  
B THR 320 2 89.81 1 863  
B VAL 321 2 91.56 1 864  
B ILE 322 2 91.41 1 865  
B VAL 323 2 92.40 1 866  
B GLY 324 2 94.89 1 867  
B LEU 325 2 93.25 1 868  
B LEU 326 2 91.97 1 869  
B ILE 327 2 92.69 1 870  
B HIS 328 2 92.26 1 871  
B ALA 329 2 94.81 1 872  
B VAL 330 2 92.46 1 873  
B ILE 331 2 91.49 1 874  
B VAL 332 2 93.28 1 875  
B LEU 333 2 93.70 1 876  
B PRO 334 2 95.14 1 877  
B LEU 335 2 91.24 1 878  
B LEU 336 2 90.90 1 879  
B TYR 337 2 94.10 1 880  
B PHE 338 2 92.31 1 881  
B LEU 339 2 91.81 1 882  
B VAL 340 2 92.16 1 883  
B THR 341 2 88.48 1 884  
B ARG 342 2 80.00 1 885  
B LYS 343 2 86.96 1 886  
B ASN 344 2 89.13 1 887  
B PRO 345 2 93.53 1 888  
B TRP 346 2 88.40 1 889  
B VAL 347 2 90.71 1 890  
B PHE 348 2 93.21 1 891  
B ILE 349 2 92.83 1 892  
B GLY 350 2 91.25 1 893  
B GLY 351 2 91.35 1 894  
B LEU 352 2 89.47 1 895  
B LEU 353 2 86.87 1 896  
B GLN 354 2 81.73 1 897  
B ALA 355 2 92.32 1 898  
B LEU 356 2 92.12 1 899  
B ILE 357 2 88.22 1 900  
B THR 358 2 87.62 1 901  
B ALA 359 2 91.33 1 902  
B LEU 360 2 87.06 1 903  
B GLY 361 2 87.59 1 904  
B THR 362 2 84.32 1 905  
B SER 363 2 83.54 1 906  
B SER 364 2 82.96 1 907  
B SER 365 2 83.58 1 908  
B SER 366 2 79.81 1 909  
B ALA 367 2 85.17 1 910  
B THR 368 2 86.50 1 911  
B LEU 369 2 87.62 1 912  
B PRO 370 2 88.09 1 913  
B ILE 371 2 87.71 1 914  
B THR 372 2 89.79 1 915  
B PHE 373 2 89.34 1 916  
B LYS 374 2 82.89 1 917  
B CYS 375 2 90.48 1 918  
B LEU 376 2 90.95 1 919  
B GLU 377 2 88.22 1 920  
B GLU 378 2 81.96 1 921  
B ASN 379 2 86.00 1 922  
B ASN 380 2 88.81 1 923  
B GLY 381 2 90.11 1 924  
B VAL 382 2 90.55 1 925  
B ASP 383 2 87.26 1 926  
B LYS 384 2 82.25 1 927  
B ARG 385 2 83.34 1 928  
B ILE 386 2 88.20 1 929  
B THR 387 2 88.91 1 930  
B ARG 388 2 85.88 1 931  
B PHE 389 2 84.70 1 932  
B VAL 390 2 89.93 1 933  
B LEU 391 2 90.24 1 934  
B PRO 392 2 88.51 1 935  
B VAL 393 2 87.06 1 936  
B GLY 394 2 88.90 1 937  
B ALA 395 2 86.05 1 938  
B THR 396 2 79.03 1 939  
B ILE 397 2 79.68 1 940  
B ASN 398 2 83.45 1 941  
B MET 399 2 81.26 1 942  
B ASP 400 2 88.10 1 943  
B GLY 401 2 91.26 1 944  
B THR 402 2 86.54 1 945  
B ALA 403 2 91.31 1 946  
B LEU 404 2 90.31 1 947  
B TYR 405 2 84.19 1 948  
B GLU 406 2 82.60 1 949  
B ALA 407 2 90.35 1 950  
B LEU 408 2 87.41 1 951  
B ALA 409 2 89.51 1 952  
B ALA 410 2 89.38 1 953  
B ILE 411 2 88.55 1 954  
B PHE 412 2 86.82 1 955  
B ILE 413 2 83.81 1 956  
B ALA 414 2 85.81 1 957  
B GLN 415 2 82.73 1 958  
B VAL 416 2 79.34 1 959  
B ASN 417 2 75.77 1 960  
B ASN 418 2 72.79 1 961  
B PHE 419 2 67.59 1 962  
B ASP 420 2 70.40 1 963  
B LEU 421 2 78.29 1 964  
B ASN 422 2 77.88 1 965  
B PHE 423 2 80.24 1 966  
B GLY 424 2 86.54 1 967  
B GLN 425 2 81.47 1 968  
B ILE 426 2 86.53 1 969  
B ILE 427 2 86.58 1 970  
B THR 428 2 84.86 1 971  
B ILE 429 2 86.98 1 972  
B SER 430 2 88.48 1 973  
B ILE 431 2 84.76 1 974  
B THR 432 2 83.46 1 975  
B ALA 433 2 88.41 1 976  
B THR 434 2 85.75 1 977  
B ALA 435 2 82.36 1 978  
B ALA 436 2 80.92 1 979  
B SER 437 2 81.61 1 980  
B ILE 438 2 76.56 1 981  
B GLY 439 2 70.47 1 982  
B ALA 440 2 69.42 1 983  
B ALA 441 2 64.79 1 984  
B GLY 442 2 65.01 1 985  
B ILE 443 2 57.62 1 986  
B PRO 444 2 60.43 1 987  
B GLN 445 2 56.11 1 988  
B ALA 446 2 66.90 1 989  
B GLY 447 2 70.44 1 990  
B LEU 448 2 67.46 1 991  
B VAL 449 2 65.39 1 992  
B THR 450 2 72.97 1 993  
B MET 451 2 78.22 1 994  
B VAL 452 2 74.64 1 995  
B ILE 453 2 74.45 1 996  
B VAL 454 2 82.59 1 997  
B LEU 455 2 81.43 1 998  
B THR 456 2 75.62 1 999  
B SER 457 2 78.46 1 1000 
B VAL 458 2 78.36 1 1001 
B GLY 459 2 78.58 1 1002 
B LEU 460 2 77.75 1 1003 
B PRO 461 2 72.51 1 1004 
B THR 462 2 70.55 1 1005 
B ASP 463 2 65.03 1 1006 
B ASP 464 2 71.62 1 1007 
B ILE 465 2 74.89 1 1008 
B THR 466 2 67.83 1 1009 
B LEU 467 2 70.39 1 1010 
B ILE 468 2 74.73 1 1011 
B ILE 469 2 70.05 1 1012 
B ALA 470 2 74.40 1 1013 
B VAL 471 2 78.87 1 1014 
B ASP 472 2 79.65 1 1015 
B TRP 473 2 74.38 1 1016 
B PHE 474 2 81.31 1 1017 
B LEU 475 2 87.82 1 1018 
B ASP 476 2 84.06 1 1019 
B ARG 477 2 83.64 1 1020 
B LEU 478 2 90.99 1 1021 
B ARG 479 2 83.16 1 1022 
B THR 480 2 88.54 1 1023 
B THR 481 2 91.54 1 1024 
B THR 482 2 91.85 1 1025 
B ASN 483 2 90.23 1 1026 
B VAL 484 2 92.79 1 1027 
B LEU 485 2 93.76 1 1028 
B GLY 486 2 94.41 1 1029 
B ASP 487 2 90.39 1 1030 
B SER 488 2 93.50 1 1031 
B LEU 489 2 93.27 1 1032 
B GLY 490 2 94.98 1 1033 
B ALA 491 2 94.63 1 1034 
B GLY 492 2 95.16 1 1035 
B ILE 493 2 93.89 1 1036 
B VAL 494 2 93.24 1 1037 
B GLU 495 2 90.40 1 1038 
B HIS 496 2 90.55 1 1039 
B LEU 497 2 92.29 1 1040 
B SER 498 2 90.14 1 1041 
B ARG 499 2 84.19 1 1042 
B HIS 500 2 83.52 1 1043 
B GLU 501 2 83.27 1 1044 
B LEU 502 2 86.36 1 1045 
B LYS 503 2 78.01 1 1046 
B ASN 504 2 80.19 1 1047 
B ARG 505 2 71.51 1 1048 
B ASP 506 2 76.59 1 1049 
B VAL 507 2 77.96 1 1050 
B GLU 508 2 70.24 1 1051 
B MET 509 2 67.41 1 1052 
B GLY 510 2 72.46 1 1053 
B ASN 511 2 65.91 1 1054 
B SER 512 2 66.94 1 1055 
B VAL 513 2 64.94 1 1056 
B ILE 514 2 62.60 1 1057 
B GLU 515 2 57.94 1 1058 
B GLU 516 2 57.85 1 1059 
B ASN 517 2 57.10 1 1060 
B GLU 518 2 52.60 1 1061 
B MET 519 2 52.27 1 1062 
B LYS 520 2 46.65 1 1063 
B LYS 521 2 42.25 1 1064 
B PRO 522 2 42.90 1 1065 
B TYR 523 2 35.29 1 1066 
B GLN 524 2 34.23 1 1067 
B LEU 525 2 36.19 1 1068 
B ILE 526 2 37.09 1 1069 
B ALA 527 2 34.49 1 1070 
B GLN 528 2 33.03 1 1071 
B ASP 529 2 33.18 1 1072 
B ASN 530 2 33.79 1 1073 
B GLU 531 2 32.53 1 1074 
B PRO 532 2 33.07 1 1075 
B GLU 533 2 31.65 1 1076 
B LYS 534 2 33.25 1 1077 
B PRO 535 2 33.00 1 1078 
B VAL 536 2 31.74 1 1079 
B ALA 537 2 32.09 1 1080 
B ASP 538 2 29.90 1 1081 
B SER 539 2 30.95 1 1082 
B GLU 540 2 30.48 1 1083 
B THR 541 2 30.01 1 1084 
B LYS 542 2 28.76 1 1085 
B MET 543 2 30.29 1 1086 
C MET 1   2 28.06 1 1087 
C THR 2   2 30.37 1 1088 
C LYS 3   2 31.34 1 1089 
C SER 4   2 32.92 1 1090 
C ASN 5   2 33.10 1 1091 
C GLY 6   2 37.20 1 1092 
C GLU 7   2 35.01 1 1093 
C GLU 8   2 35.55 1 1094 
C PRO 9   2 42.30 1 1095 
C ARG 10  2 41.63 1 1096 
C MET 11  2 46.41 1 1097 
C GLY 12  2 56.02 1 1098 
C GLY 13  2 65.12 1 1099 
C ARG 14  2 59.12 1 1100 
C MET 15  2 69.09 1 1101 
C GLU 16  2 71.48 1 1102 
C ARG 17  2 68.35 1 1103 
C LEU 18  2 71.87 1 1104 
C GLN 19  2 71.71 1 1105 
C GLN 20  2 73.26 1 1106 
C GLY 21  2 79.22 1 1107 
C VAL 22  2 76.06 1 1108 
C ARG 23  2 70.65 1 1109 
C LYS 24  2 73.26 1 1110 
C ARG 25  2 65.79 1 1111 
C THR 26  2 74.74 1 1112 
C LEU 27  2 76.06 1 1113 
C LEU 28  2 73.83 1 1114 
C ALA 29  2 74.71 1 1115 
C LYS 30  2 69.80 1 1116 
C LYS 31  2 69.01 1 1117 
C LYS 32  2 66.33 1 1118 
C VAL 33  2 68.07 1 1119 
C GLN 34  2 63.30 1 1120 
C SER 35  2 67.50 1 1121 
C LEU 36  2 62.91 1 1122 
C THR 37  2 65.80 1 1123 
C LYS 38  2 67.93 1 1124 
C GLU 39  2 68.42 1 1125 
C ASP 40  2 74.19 1 1126 
C VAL 41  2 77.92 1 1127 
C LYS 42  2 73.47 1 1128 
C SER 43  2 79.87 1 1129 
C TYR 44  2 75.24 1 1130 
C LEU 45  2 78.37 1 1131 
C PHE 46  2 67.83 1 1132 
C ARG 47  2 64.24 1 1133 
C ASN 48  2 74.61 1 1134 
C ALA 49  2 83.03 1 1135 
C PHE 50  2 72.37 1 1136 
C VAL 51  2 81.24 1 1137 
C LEU 52  2 84.14 1 1138 
C LEU 53  2 86.86 1 1139 
C THR 54  2 84.78 1 1140 
C VAL 55  2 86.93 1 1141 
C THR 56  2 88.60 1 1142 
C ALA 57  2 92.28 1 1143 
C VAL 58  2 89.20 1 1144 
C ILE 59  2 90.50 1 1145 
C VAL 60  2 92.94 1 1146 
C GLY 61  2 93.78 1 1147 
C THR 62  2 88.87 1 1148 
C ILE 63  2 91.55 1 1149 
C LEU 64  2 90.62 1 1150 
C GLY 65  2 92.35 1 1151 
C PHE 66  2 86.59 1 1152 
C ALA 67  2 92.00 1 1153 
C LEU 68  2 87.90 1 1154 
C ARG 69  2 78.77 1 1155 
C PRO 70  2 84.32 1 1156 
C TYR 71  2 77.97 1 1157 
C LYS 72  2 68.65 1 1158 
C MET 73  2 75.44 1 1159 
C SER 74  2 74.34 1 1160 
C TYR 75  2 67.45 1 1161 
C ARG 76  2 65.78 1 1162 
C GLU 77  2 77.99 1 1163 
C VAL 78  2 83.46 1 1164 
C LYS 79  2 74.42 1 1165 
C TYR 80  2 83.02 1 1166 
C PHE 81  2 89.54 1 1167 
C SER 82  2 87.34 1 1168 
C PHE 83  2 87.07 1 1169 
C PRO 84  2 91.80 1 1170 
C GLY 85  2 90.89 1 1171 
C GLU 86  2 82.98 1 1172 
C LEU 87  2 85.92 1 1173 
C LEU 88  2 88.75 1 1174 
C MET 89  2 82.02 1 1175 
C ARG 90  2 81.10 1 1176 
C MET 91  2 86.24 1 1177 
C LEU 92  2 85.98 1 1178 
C GLN 93  2 81.29 1 1179 
C MET 94  2 83.99 1 1180 
C LEU 95  2 86.36 1 1181 
C VAL 96  2 85.00 1 1182 
C LEU 97  2 84.08 1 1183 
C PRO 98  2 89.09 1 1184 
C LEU 99  2 86.93 1 1185 
C ILE 100 2 86.47 1 1186 
C ILE 101 2 88.39 1 1187 
C SER 102 2 90.33 1 1188 
C SER 103 2 89.13 1 1189 
C LEU 104 2 89.89 1 1190 
C VAL 105 2 90.84 1 1191 
C THR 106 2 87.91 1 1192 
C GLY 107 2 90.24 1 1193 
C MET 108 2 86.52 1 1194 
C ALA 109 2 89.56 1 1195 
C ALA 110 2 86.68 1 1196 
C LEU 111 2 81.94 1 1197 
C ASP 112 2 78.41 1 1198 
C SER 113 2 83.30 1 1199 
C LYS 114 2 77.25 1 1200 
C ALA 115 2 88.16 1 1201 
C SER 116 2 87.78 1 1202 
C GLY 117 2 92.29 1 1203 
C LYS 118 2 86.39 1 1204 
C MET 119 2 86.83 1 1205 
C GLY 120 2 93.01 1 1206 
C MET 121 2 86.70 1 1207 
C ARG 122 2 90.55 1 1208 
C ALA 123 2 93.91 1 1209 
C VAL 124 2 90.77 1 1210 
C VAL 125 2 93.76 1 1211 
C TYR 126 2 94.07 1 1212 
C TYR 127 2 90.94 1 1213 
C MET 128 2 85.41 1 1214 
C THR 129 2 90.75 1 1215 
C THR 130 2 91.48 1 1216 
C THR 131 2 89.88 1 1217 
C ILE 132 2 91.08 1 1218 
C ILE 133 2 93.46 1 1219 
C ALA 134 2 94.93 1 1220 
C VAL 135 2 91.95 1 1221 
C VAL 136 2 92.89 1 1222 
C ILE 137 2 92.13 1 1223 
C GLY 138 2 93.93 1 1224 
C ILE 139 2 91.30 1 1225 
C ILE 140 2 90.89 1 1226 
C ILE 141 2 88.19 1 1227 
C VAL 142 2 88.61 1 1228 
C ILE 143 2 87.07 1 1229 
C ILE 144 2 87.95 1 1230 
C ILE 145 2 85.77 1 1231 
C HIS 146 2 78.19 1 1232 
C PRO 147 2 82.18 1 1233 
C GLY 148 2 76.40 1 1234 
C LYS 149 2 64.43 1 1235 
C GLY 150 2 66.96 1 1236 
C THR 151 2 55.92 1 1237 
C LYS 152 2 53.53 1 1238 
C GLU 153 2 49.25 1 1239 
C ASN 154 2 51.83 1 1240 
C MET 155 2 52.69 1 1241 
C TYR 156 2 46.99 1 1242 
C ARG 157 2 50.36 1 1243 
C GLU 158 2 45.48 1 1244 
C GLY 159 2 47.63 1 1245 
C LYS 160 2 41.79 1 1246 
C ILE 161 2 46.82 1 1247 
C VAL 162 2 51.30 1 1248 
C GLN 163 2 49.18 1 1249 
C VAL 164 2 59.60 1 1250 
C THR 165 2 65.04 1 1251 
C ALA 166 2 71.36 1 1252 
C ALA 167 2 76.52 1 1253 
C ASP 168 2 75.00 1 1254 
C ALA 169 2 76.74 1 1255 
C PHE 170 2 72.54 1 1256 
C LEU 171 2 81.29 1 1257 
C ASP 172 2 80.89 1 1258 
C LEU 173 2 79.30 1 1259 
C ILE 174 2 84.07 1 1260 
C ARG 175 2 82.86 1 1261 
C ASN 176 2 85.49 1 1262 
C MET 177 2 85.75 1 1263 
C PHE 178 2 87.19 1 1264 
C PRO 179 2 88.17 1 1265 
C PRO 180 2 83.31 1 1266 
C ASN 181 2 82.22 1 1267 
C LEU 182 2 85.94 1 1268 
C VAL 183 2 83.46 1 1269 
C GLU 184 2 78.83 1 1270 
C ALA 185 2 87.78 1 1271 
C CYS 186 2 85.27 1 1272 
C PHE 187 2 81.75 1 1273 
C LYS 188 2 74.61 1 1274 
C GLN 189 2 76.96 1 1275 
C PHE 190 2 79.95 1 1276 
C LYS 191 2 69.05 1 1277 
C THR 192 2 74.68 1 1278 
C SER 193 2 69.52 1 1279 
C TYR 194 2 63.91 1 1280 
C GLU 195 2 55.37 1 1281 
C LYS 196 2 52.36 1 1282 
C ARG 197 2 48.69 1 1283 
C SER 198 2 51.08 1 1284 
C PHE 199 2 46.78 1 1285 
C LYS 200 2 44.25 1 1286 
C VAL 201 2 48.84 1 1287 
C PRO 202 2 47.27 1 1288 
C ILE 203 2 43.82 1 1289 
C GLN 204 2 40.47 1 1290 
C SER 205 2 42.45 1 1291 
C ASN 206 2 36.46 1 1292 
C GLU 207 2 33.15 1 1293 
C THR 208 2 31.87 1 1294 
C LEU 209 2 32.93 1 1295 
C LEU 210 2 27.66 1 1296 
C GLY 211 2 30.82 1 1297 
C ALA 212 2 32.87 1 1298 
C VAL 213 2 32.68 1 1299 
C ILE 214 2 35.56 1 1300 
C ASN 215 2 36.67 1 1301 
C ASN 216 2 37.65 1 1302 
C VAL 217 2 39.71 1 1303 
C SER 218 2 39.58 1 1304 
C GLU 219 2 36.99 1 1305 
C ALA 220 2 42.47 1 1306 
C MET 221 2 39.37 1 1307 
C GLU 222 2 37.52 1 1308 
C THR 223 2 40.03 1 1309 
C LEU 224 2 40.52 1 1310 
C THR 225 2 42.45 1 1311 
C ARG 226 2 40.52 1 1312 
C ILE 227 2 44.08 1 1313 
C ARG 228 2 44.57 1 1314 
C GLU 229 2 48.28 1 1315 
C GLU 230 2 53.25 1 1316 
C MET 231 2 56.29 1 1317 
C VAL 232 2 62.34 1 1318 
C PRO 233 2 67.98 1 1319 
C VAL 234 2 67.07 1 1320 
C PRO 235 2 70.45 1 1321 
C GLY 236 2 75.69 1 1322 
C SER 237 2 72.40 1 1323 
C VAL 238 2 72.85 1 1324 
C ASN 239 2 69.78 1 1325 
C GLY 240 2 79.25 1 1326 
C VAL 241 2 81.12 1 1327 
C ASN 242 2 86.02 1 1328 
C ALA 243 2 85.67 1 1329 
C LEU 244 2 84.01 1 1330 
C GLY 245 2 90.76 1 1331 
C LEU 246 2 89.33 1 1332 
C VAL 247 2 88.93 1 1333 
C VAL 248 2 89.58 1 1334 
C PHE 249 2 90.15 1 1335 
C SER 250 2 92.03 1 1336 
C MET 251 2 86.52 1 1337 
C CYS 252 2 89.55 1 1338 
C PHE 253 2 90.12 1 1339 
C GLY 254 2 93.02 1 1340 
C PHE 255 2 84.85 1 1341 
C VAL 256 2 88.15 1 1342 
C ILE 257 2 89.79 1 1343 
C GLY 258 2 90.08 1 1344 
C ASN 259 2 85.02 1 1345 
C MET 260 2 85.06 1 1346 
C LYS 261 2 75.82 1 1347 
C GLU 262 2 74.84 1 1348 
C GLN 263 2 79.06 1 1349 
C GLY 264 2 88.50 1 1350 
C GLN 265 2 79.48 1 1351 
C ALA 266 2 87.65 1 1352 
C LEU 267 2 87.63 1 1353 
C ARG 268 2 81.51 1 1354 
C GLU 269 2 83.07 1 1355 
C PHE 270 2 88.42 1 1356 
C PHE 271 2 90.39 1 1357 
C ASP 272 2 84.20 1 1358 
C SER 273 2 88.46 1 1359 
C LEU 274 2 88.94 1 1360 
C ASN 275 2 87.20 1 1361 
C GLU 276 2 81.24 1 1362 
C ALA 277 2 90.99 1 1363 
C ILE 278 2 87.23 1 1364 
C MET 279 2 85.32 1 1365 
C ARG 280 2 80.91 1 1366 
C LEU 281 2 87.69 1 1367 
C VAL 282 2 86.78 1 1368 
C ALA 283 2 87.63 1 1369 
C VAL 284 2 87.72 1 1370 
C ILE 285 2 85.95 1 1371 
C MET 286 2 81.09 1 1372 
C TRP 287 2 80.11 1 1373 
C TYR 288 2 90.15 1 1374 
C ALA 289 2 89.59 1 1375 
C PRO 290 2 90.81 1 1376 
C LEU 291 2 89.94 1 1377 
C GLY 292 2 92.82 1 1378 
C ILE 293 2 88.17 1 1379 
C LEU 294 2 90.03 1 1380 
C PHE 295 2 91.39 1 1381 
C LEU 296 2 86.25 1 1382 
C ILE 297 2 86.65 1 1383 
C ALA 298 2 91.64 1 1384 
C GLY 299 2 89.14 1 1385 
C LYS 300 2 77.86 1 1386 
C ILE 301 2 85.31 1 1387 
C VAL 302 2 84.23 1 1388 
C GLU 303 2 71.92 1 1389 
C MET 304 2 68.98 1 1390 
C GLU 305 2 57.57 1 1391 
C ASP 306 2 56.69 1 1392 
C MET 307 2 58.18 1 1393 
C GLY 308 2 58.50 1 1394 
C VAL 309 2 57.26 1 1395 
C ILE 310 2 58.19 1 1396 
C GLY 311 2 66.00 1 1397 
C GLY 312 2 73.10 1 1398 
C GLN 313 2 69.33 1 1399 
C LEU 314 2 77.04 1 1400 
C ALA 315 2 84.17 1 1401 
C MET 316 2 81.81 1 1402 
C TYR 317 2 86.84 1 1403 
C THR 318 2 87.09 1 1404 
C VAL 319 2 89.47 1 1405 
C THR 320 2 90.05 1 1406 
C VAL 321 2 91.77 1 1407 
C ILE 322 2 91.64 1 1408 
C VAL 323 2 92.60 1 1409 
C GLY 324 2 95.07 1 1410 
C LEU 325 2 93.35 1 1411 
C LEU 326 2 92.02 1 1412 
C ILE 327 2 92.96 1 1413 
C HIS 328 2 92.43 1 1414 
C ALA 329 2 94.92 1 1415 
C VAL 330 2 92.59 1 1416 
C ILE 331 2 91.70 1 1417 
C VAL 332 2 93.61 1 1418 
C LEU 333 2 93.73 1 1419 
C PRO 334 2 95.20 1 1420 
C LEU 335 2 91.19 1 1421 
C LEU 336 2 91.02 1 1422 
C TYR 337 2 93.96 1 1423 
C PHE 338 2 92.33 1 1424 
C LEU 339 2 91.87 1 1425 
C VAL 340 2 92.55 1 1426 
C THR 341 2 88.72 1 1427 
C ARG 342 2 80.29 1 1428 
C LYS 343 2 86.75 1 1429 
C ASN 344 2 89.00 1 1430 
C PRO 345 2 93.50 1 1431 
C TRP 346 2 88.74 1 1432 
C VAL 347 2 90.80 1 1433 
C PHE 348 2 92.91 1 1434 
C ILE 349 2 92.80 1 1435 
C GLY 350 2 91.13 1 1436 
C GLY 351 2 91.33 1 1437 
C LEU 352 2 89.41 1 1438 
C LEU 353 2 86.86 1 1439 
C GLN 354 2 81.46 1 1440 
C ALA 355 2 92.32 1 1441 
C LEU 356 2 92.01 1 1442 
C ILE 357 2 87.96 1 1443 
C THR 358 2 87.47 1 1444 
C ALA 359 2 91.24 1 1445 
C LEU 360 2 86.57 1 1446 
C GLY 361 2 87.09 1 1447 
C THR 362 2 84.25 1 1448 
C SER 363 2 83.80 1 1449 
C SER 364 2 83.41 1 1450 
C SER 365 2 84.07 1 1451 
C SER 366 2 80.62 1 1452 
C ALA 367 2 85.32 1 1453 
C THR 368 2 86.74 1 1454 
C LEU 369 2 87.94 1 1455 
C PRO 370 2 88.52 1 1456 
C ILE 371 2 87.88 1 1457 
C THR 372 2 90.19 1 1458 
C PHE 373 2 89.24 1 1459 
C LYS 374 2 83.15 1 1460 
C CYS 375 2 90.75 1 1461 
C LEU 376 2 91.02 1 1462 
C GLU 377 2 88.48 1 1463 
C GLU 378 2 82.04 1 1464 
C ASN 379 2 86.26 1 1465 
C ASN 380 2 88.97 1 1466 
C GLY 381 2 90.55 1 1467 
C VAL 382 2 90.90 1 1468 
C ASP 383 2 87.59 1 1469 
C LYS 384 2 82.98 1 1470 
C ARG 385 2 84.05 1 1471 
C ILE 386 2 88.65 1 1472 
C THR 387 2 89.42 1 1473 
C ARG 388 2 86.02 1 1474 
C PHE 389 2 84.94 1 1475 
C VAL 390 2 90.53 1 1476 
C LEU 391 2 90.50 1 1477 
C PRO 392 2 89.11 1 1478 
C VAL 393 2 87.56 1 1479 
C GLY 394 2 89.41 1 1480 
C ALA 395 2 86.34 1 1481 
C THR 396 2 79.62 1 1482 
C ILE 397 2 80.13 1 1483 
C ASN 398 2 83.81 1 1484 
C MET 399 2 81.63 1 1485 
C ASP 400 2 88.61 1 1486 
C GLY 401 2 91.74 1 1487 
C THR 402 2 86.77 1 1488 
C ALA 403 2 91.65 1 1489 
C LEU 404 2 90.41 1 1490 
C TYR 405 2 84.28 1 1491 
C GLU 406 2 82.66 1 1492 
C ALA 407 2 90.80 1 1493 
C LEU 408 2 87.67 1 1494 
C ALA 409 2 89.77 1 1495 
C ALA 410 2 89.69 1 1496 
C ILE 411 2 88.92 1 1497 
C PHE 412 2 86.42 1 1498 
C ILE 413 2 83.90 1 1499 
C ALA 414 2 85.95 1 1500 
C GLN 415 2 82.85 1 1501 
C VAL 416 2 79.43 1 1502 
C ASN 417 2 74.96 1 1503 
C ASN 418 2 72.24 1 1504 
C PHE 419 2 67.22 1 1505 
C ASP 420 2 70.40 1 1506 
C LEU 421 2 78.45 1 1507 
C ASN 422 2 78.41 1 1508 
C PHE 423 2 80.72 1 1509 
C GLY 424 2 87.09 1 1510 
C GLN 425 2 81.65 1 1511 
C ILE 426 2 86.74 1 1512 
C ILE 427 2 86.96 1 1513 
C THR 428 2 85.35 1 1514 
C ILE 429 2 87.42 1 1515 
C SER 430 2 88.73 1 1516 
C ILE 431 2 85.12 1 1517 
C THR 432 2 83.74 1 1518 
C ALA 433 2 88.55 1 1519 
C THR 434 2 86.09 1 1520 
C ALA 435 2 82.74 1 1521 
C ALA 436 2 81.17 1 1522 
C SER 437 2 81.99 1 1523 
C ILE 438 2 76.93 1 1524 
C GLY 439 2 70.33 1 1525 
C ALA 440 2 69.71 1 1526 
C ALA 441 2 65.25 1 1527 
C GLY 442 2 65.34 1 1528 
C ILE 443 2 59.51 1 1529 
C PRO 444 2 60.50 1 1530 
C GLN 445 2 55.85 1 1531 
C ALA 446 2 67.00 1 1532 
C GLY 447 2 69.89 1 1533 
C LEU 448 2 67.06 1 1534 
C VAL 449 2 65.65 1 1535 
C THR 450 2 73.26 1 1536 
C MET 451 2 77.70 1 1537 
C VAL 452 2 74.74 1 1538 
C ILE 453 2 74.62 1 1539 
C VAL 454 2 82.92 1 1540 
C LEU 455 2 81.42 1 1541 
C THR 456 2 75.79 1 1542 
C SER 457 2 78.91 1 1543 
C VAL 458 2 78.64 1 1544 
C GLY 459 2 78.60 1 1545 
C LEU 460 2 77.63 1 1546 
C PRO 461 2 72.09 1 1547 
C THR 462 2 69.86 1 1548 
C ASP 463 2 64.18 1 1549 
C ASP 464 2 71.19 1 1550 
C ILE 465 2 74.30 1 1551 
C THR 466 2 67.02 1 1552 
C LEU 467 2 69.59 1 1553 
C ILE 468 2 74.85 1 1554 
C ILE 469 2 69.70 1 1555 
C ALA 470 2 73.38 1 1556 
C VAL 471 2 78.67 1 1557 
C ASP 472 2 79.37 1 1558 
C TRP 473 2 73.82 1 1559 
C PHE 474 2 80.70 1 1560 
C LEU 475 2 87.69 1 1561 
C ASP 476 2 84.09 1 1562 
C ARG 477 2 83.39 1 1563 
C LEU 478 2 90.99 1 1564 
C ARG 479 2 83.13 1 1565 
C THR 480 2 88.67 1 1566 
C THR 481 2 91.83 1 1567 
C THR 482 2 92.01 1 1568 
C ASN 483 2 90.39 1 1569 
C VAL 484 2 92.97 1 1570 
C LEU 485 2 93.75 1 1571 
C GLY 486 2 94.73 1 1572 
C ASP 487 2 90.60 1 1573 
C SER 488 2 93.69 1 1574 
C LEU 489 2 93.19 1 1575 
C GLY 490 2 95.25 1 1576 
C ALA 491 2 94.99 1 1577 
C GLY 492 2 95.36 1 1578 
C ILE 493 2 94.03 1 1579 
C VAL 494 2 93.52 1 1580 
C GLU 495 2 90.46 1 1581 
C HIS 496 2 90.64 1 1582 
C LEU 497 2 92.33 1 1583 
C SER 498 2 90.68 1 1584 
C ARG 499 2 84.33 1 1585 
C HIS 500 2 83.70 1 1586 
C GLU 501 2 83.86 1 1587 
C LEU 502 2 86.85 1 1588 
C LYS 503 2 78.40 1 1589 
C ASN 504 2 80.74 1 1590 
C ARG 505 2 72.13 1 1591 
C ASP 506 2 77.59 1 1592 
C VAL 507 2 78.90 1 1593 
C GLU 508 2 70.87 1 1594 
C MET 509 2 68.48 1 1595 
C GLY 510 2 73.14 1 1596 
C ASN 511 2 66.66 1 1597 
C SER 512 2 67.60 1 1598 
C VAL 513 2 66.17 1 1599 
C ILE 514 2 63.80 1 1600 
C GLU 515 2 58.79 1 1601 
C GLU 516 2 58.11 1 1602 
C ASN 517 2 57.66 1 1603 
C GLU 518 2 53.26 1 1604 
C MET 519 2 52.13 1 1605 
C LYS 520 2 46.58 1 1606 
C LYS 521 2 42.36 1 1607 
C PRO 522 2 42.20 1 1608 
C TYR 523 2 35.27 1 1609 
C GLN 524 2 34.21 1 1610 
C LEU 525 2 35.35 1 1611 
C ILE 526 2 37.41 1 1612 
C ALA 527 2 34.41 1 1613 
C GLN 528 2 32.76 1 1614 
C ASP 529 2 32.43 1 1615 
C ASN 530 2 32.44 1 1616 
C GLU 531 2 31.98 1 1617 
C PRO 532 2 32.46 1 1618 
C GLU 533 2 31.32 1 1619 
C LYS 534 2 32.64 1 1620 
C PRO 535 2 32.55 1 1621 
C VAL 536 2 31.64 1 1622 
C ALA 537 2 32.42 1 1623 
C ASP 538 2 29.71 1 1624 
C SER 539 2 31.29 1 1625 
C GLU 540 2 30.04 1 1626 
C THR 541 2 29.46 1 1627 
C LYS 542 2 28.99 1 1628 
C MET 543 2 30.63 1 1629 
D GLY 1   2 22.63 1 1630 
D PHE 2   2 22.27 1 1631 
D ASN 3   2 27.67 1 1632 
D GLN 4   2 27.28 1 1633 
D PRO 5   2 27.31 1 1634 
D PHE 6   2 27.55 1 1635 
D GLU 7   2 33.74 1 1636 
D ARG 8   2 38.69 1 1637 
D ASN 9   2 45.30 1 1638 
D GLN 10  2 46.31 1 1639 
D PHE 11  2 40.86 1 1640 
D LEU 12  2 49.59 1 1641 
D ARG 13  2 49.04 1 1642 
D ALA 14  2 55.34 1 1643 
D VAL 15  2 51.96 1 1644 
D TYR 16  2 54.88 1 1645 
D GLY 17  2 63.61 1 1646 
D ASN 18  2 61.91 1 1647 
D PRO 19  2 65.39 1 1648 
D CYS 20  2 67.40 1 1649 
D ASP 21  2 63.19 1 1650 
D CYS 22  2 62.62 1 1651 
D SER 23  2 61.02 1 1652 
D GLY 24  2 62.67 1 1653 
D GLY 25  2 67.17 1 1654 
D ILE 26  2 60.23 1 1655 
D TRP 27  2 53.66 1 1656 
D GLU 28  2 53.40 1 1657 
D ASP 29  2 55.46 1 1658 
D PRO 30  2 56.34 1 1659 
D PRO 31  2 53.25 1 1660 
D SER 32  2 43.88 1 1661 
D TYR 33  2 38.25 1 1662 
D TYR 34  2 36.72 1 1663 
D SER 35  2 52.14 1 1664 
D SER 36  2 58.35 1 1665 
D ALA 37  2 64.19 1 1666 
D ASP 38  2 61.62 1 1667 
D CYS 39  2 68.43 1 1668 
D GLY 40  2 69.70 1 1669 
D ASP 41  2 68.29 1 1670 
D LYS 42  2 68.17 1 1671 
D ASN 43  2 69.78 1 1672 
D THR 44  2 70.14 1 1673 
D PHE 45  2 64.74 1 1674 
D LEU 46  2 59.07 1 1675 
D ASP 47  2 53.37 1 1676 
D ILE 48  2 45.08 1 1677 
D HIS 49  2 42.05 1 1678 
D ASP 50  2 39.44 1 1679 
D SER 51  2 37.50 1 1680 
D PRO 52  2 38.32 1 1681 
D THR 53  2 36.41 1 1682 
D GLY 54  2 40.29 1 1683 
D SER 55  2 40.08 1 1684 
D VAL 56  2 42.39 1 1685 
D THR 57  2 48.16 1 1686 
D GLN 58  2 50.43 1 1687 
D SER 59  2 59.93 1 1688 
D TRP 60  2 65.04 1 1689 
D ILE 61  2 67.53 1 1690 
D PHE 62  2 67.69 1 1691 
D VAL 63  2 69.92 1 1692 
D GLN 64  2 67.87 1 1693 
D LYS 65  2 69.30 1 1694 
D PRO 66  2 72.45 1 1695 
D ASN 67  2 64.17 1 1696 
D ILE 68  2 64.48 1 1697 
D ASP 69  2 58.73 1 1698 
D PRO 70  2 55.50 1 1699 
D THR 71  2 50.73 1 1700 
D LEU 72  2 50.04 1 1701 
D GLY 73  2 54.93 1 1702 
D ASN 74  2 64.25 1 1703 
D GLU 75  2 69.13 1 1704 
D CYS 76  2 80.62 1 1705 
D SER 77  2 79.61 1 1706 
D LYS 78  2 71.62 1 1707 
D SER 79  2 80.55 1 1708 
D CYS 80  2 83.74 1 1709 
D ASN 81  2 82.20 1 1710 
D PHE 82  2 79.68 1 1711 
D VAL 83  2 77.41 1 1712 
D ASP 84  2 66.97 1 1713 
D GLN 85  2 68.76 1 1714 
D MET 86  2 80.78 1 1715 
D ASN 87  2 77.44 1 1716 
D ALA 88  2 80.32 1 1717 
D ILE 89  2 74.36 1 1718 
D CYS 90  2 82.17 1 1719 
D TYR 91  2 81.65 1 1720 
D THR 92  2 76.72 1 1721 
D GLU 93  2 72.47 1 1722 
D TYR 94  2 79.88 1 1723 
D THR 95  2 78.77 1 1724 
D ASP 96  2 74.59 1 1725 
D CYS 97  2 81.90 1 1726 
D ILE 98  2 77.23 1 1727 
D LYS 99  2 75.53 1 1728 
D ASP 100 2 74.52 1 1729 
D GLY 101 2 76.73 1 1730 
D LYS 102 2 68.78 1 1731 
D PRO 103 2 78.27 1 1732 
D TYR 104 2 80.25 1 1733 
D PHE 105 2 80.81 1 1734 
D ILE 106 2 82.18 1 1735 
D ALA 107 2 87.00 1 1736 
D THR 108 2 83.08 1 1737 
D PRO 109 2 85.93 1 1738 
D HIS 110 2 76.23 1 1739 
D ARG 111 2 71.61 1 1740 
D THR 112 2 73.60 1 1741 
D TYR 113 2 66.93 1 1742 
D LYS 114 2 52.49 1 1743 
D GLY 115 2 57.09 1 1744 
D THR 116 2 48.45 1 1745 
D PHE 117 2 33.77 1 1746 
D GLY 118 2 35.21 1 1747 
D GLY 119 2 33.44 1 1748 
D ASP 120 2 27.89 1 1749 
D TRP 121 2 22.77 1 1750 
D SER 122 2 26.34 1 1751 
D VAL 123 2 24.96 1 1752 
D ASN 124 2 25.77 1 1753 
D PRO 125 2 25.52 1 1754 
D GLN 126 2 23.39 1 1755 
D VAL 127 2 22.85 1 1756 
D LEU 128 2 22.82 1 1757 
D GLY 129 2 27.16 1 1758 
D PRO 130 2 28.30 1 1759 
D SER 131 2 27.77 1 1760 
D GLN 132 2 29.94 1 1761 
D LYS 133 2 33.19 1 1762 
D TYR 134 2 44.46 1 1763 
D ALA 135 2 52.84 1 1764 
D GLN 136 2 58.82 1 1765 
D ALA 137 2 72.31 1 1766 
D SER 138 2 70.37 1 1767 
D CYS 139 2 78.44 1 1768 
D THR 140 2 72.93 1 1769 
D VAL 141 2 80.20 1 1770 
D PRO 142 2 83.11 1 1771 
D ILE 143 2 80.82 1 1772 
D GLY 144 2 84.89 1 1773 
D GLN 145 2 82.60 1 1774 
D LEU 146 2 83.00 1 1775 
D ALA 147 2 87.31 1 1776 
D CYS 148 2 85.91 1 1777 
D TRP 149 2 84.36 1 1778 
D PRO 150 2 80.04 1 1779 
D GLN 151 2 75.41 1 1780 
D ILE 152 2 62.40 1 1781 
D ALA 153 2 61.16 1 1782 
D PRO 154 2 55.12 1 1783 
D MET 155 2 38.84 1 1784 
D TYR 156 2 38.04 1 1785 
D VAL 157 2 58.14 1 1786 
D SER 158 2 65.21 1 1787 
D ASP 159 2 73.50 1 1788 
D GLY 160 2 70.04 1 1789 
D GLY 161 2 71.28 1 1790 
D GLY 162 2 76.66 1 1791 
D PRO 163 2 79.79 1 1792 
D ILE 164 2 74.73 1 1793 
D ASP 165 2 70.31 1 1794 
D GLN 166 2 65.55 1 1795 
D VAL 167 2 69.72 1 1796 
D ARG 168 2 60.67 1 1797 
D ASP 169 2 58.47 1 1798 
D LEU 170 2 60.13 1 1799 
D LYS 171 2 56.33 1 1800 
D VAL 172 2 55.56 1 1801 
D GLN 173 2 53.36 1 1802 
D GLU 174 2 56.89 1 1803 
D TRP 175 2 48.76 1 1804 
D VAL 176 2 52.59 1 1805 
D GLN 177 2 54.83 1 1806 
D THR 178 2 60.77 1 1807 
D GLN 179 2 53.34 1 1808 
D ILE 180 2 54.40 1 1809 
D ASP 181 2 59.08 1 1810 
D ASN 182 2 57.96 1 1811 
D LEU 183 2 47.58 1 1812 
D LEU 184 2 41.54 1 1813 
E POV .   2 37.55 1 1814 
F POV .   2 37.83 1 1815 
G POV .   2 36.55 1 1816 
H POV .   2 29.09 1 1817 
I POV .   2 29.24 1 1818 
J POV .   2 28.35 1 1819 
K POV .   2 28.02 1 1820 
L POV .   2 25.98 1 1821 
M POV .   2 27.46 1 1822 
N POV .   2 28.63 1 1823 
O POV .   2 25.01 1 1824 
P POV .   2 25.47 1 1825 
Q POV .   2 15.89 1 1826 
R POV .   2 17.25 1 1827 
S POV .   2 13.88 1 1828 
T POV .   2 10.43 1 1829 
U POV .   2 9.05  1 1830 
V POV .   2 9.11  1 1831 
W POV .   2 7.19  1 1832 
X POV .   2 4.84  1 1833 
#
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n MET . 543 A 543 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n MET . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n ILE . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n MET . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n MET . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n MET . 155 B 155 
B 156 2 n TYR . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n LEU . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n MET . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n PRO . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n PRO . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n MET . 251 B 251 
B 252 2 n CYS . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ASN . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n GLN . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n PHE . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n ASN . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n MET . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n TYR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n ILE . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n VAL . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n MET . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n MET . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n HIS . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n ILE . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n ASN . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n TRP . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n ILE . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n THR . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n THR . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n CYS . 375 B 375 
B 376 2 n LEU . 376 B 376 
B 377 2 n GLU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n VAL . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n ILE . 386 B 386 
B 387 2 n THR . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n PRO . 392 B 392 
B 393 2 n VAL . 393 B 393 
B 394 2 n GLY . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n MET . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n THR . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n TYR . 405 B 405 
B 406 2 n GLU . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n GLN . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n PHE . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n ILE . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n VAL . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n MET . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n GLY . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n PRO . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n THR . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ASP . 472 B 472 
B 473 2 n TRP . 473 B 473 
B 474 2 n PHE . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n THR . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n GLY . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ALA . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n HIS . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n HIS . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n ASN . 504 B 504 
B 505 2 n ARG . 505 B 505 
B 506 2 n ASP . 506 B 506 
B 507 2 n VAL . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n MET . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n ASN . 511 B 511 
B 512 2 n SER . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n ILE . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n MET . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n TYR . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n GLN . 528 B 528 
B 529 2 n ASP . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n PRO . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n PRO . 535 B 535 
B 536 2 n VAL . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n ASP . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n GLU . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n LYS . 542 B 542 
B 543 2 n MET . 543 B 543 
C 1   3 n MET . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n ARG . 10  C 10  
C 11  3 n MET . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n ARG . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n LEU . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n GLN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n LYS . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n LEU . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLN . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n LEU . 36  C 36  
C 37  3 n THR . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n GLU . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LYS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n TYR . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n PHE . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n ALA . 49  C 49  
C 50  3 n PHE . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n THR . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ILE . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n THR . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n PRO . 70  C 70  
C 71  3 n TYR . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n MET . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n SER . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n ILE . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n MET . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n ALA . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n SER . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n LYS . 118 C 118 
C 119 3 n MET . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n MET . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n VAL . 125 C 125 
C 126 3 n TYR . 126 C 126 
C 127 3 n TYR . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n THR . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n ILE . 143 C 143 
C 144 3 n ILE . 144 C 144 
C 145 3 n ILE . 145 C 145 
C 146 3 n HIS . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LYS . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n THR . 151 C 151 
C 152 3 n LYS . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n MET . 155 C 155 
C 156 3 n TYR . 156 C 156 
C 157 3 n ARG . 157 C 157 
C 158 3 n GLU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LYS . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n GLN . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n ALA . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ILE . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n MET . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n GLU . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LYS . 188 C 188 
C 189 3 n GLN . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n GLU . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n LYS . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n PRO . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n GLN . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n GLU . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LEU . 209 C 209 
C 210 3 n LEU . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n VAL . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n SER . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n ALA . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n GLU . 222 C 222 
C 223 3 n THR . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n THR . 225 C 225 
C 226 3 n ARG . 226 C 226 
C 227 3 n ILE . 227 C 227 
C 228 3 n ARG . 228 C 228 
C 229 3 n GLU . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n MET . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n PRO . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n PRO . 235 C 235 
C 236 3 n GLY . 236 C 236 
C 237 3 n SER . 237 C 237 
C 238 3 n VAL . 238 C 238 
C 239 3 n ASN . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n VAL . 241 C 241 
C 242 3 n ASN . 242 C 242 
C 243 3 n ALA . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n VAL . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n MET . 251 C 251 
C 252 3 n CYS . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n VAL . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n GLY . 258 C 258 
C 259 3 n ASN . 259 C 259 
C 260 3 n MET . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n GLU . 262 C 262 
C 263 3 n GLN . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n ARG . 268 C 268 
C 269 3 n GLU . 269 C 269 
C 270 3 n PHE . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n ASP . 272 C 272 
C 273 3 n SER . 273 C 273 
C 274 3 n LEU . 274 C 274 
C 275 3 n ASN . 275 C 275 
C 276 3 n GLU . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n ILE . 278 C 278 
C 279 3 n MET . 279 C 279 
C 280 3 n ARG . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n ILE . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n TRP . 287 C 287 
C 288 3 n TYR . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n PRO . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n GLY . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n PHE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n ILE . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n LYS . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n VAL . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n MET . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n ASP . 306 C 306 
C 307 3 n MET . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n GLY . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLN . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n MET . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n THR . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n ILE . 322 C 322 
C 323 3 n VAL . 323 C 323 
C 324 3 n GLY . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n HIS . 328 C 328 
C 329 3 n ALA . 329 C 329 
C 330 3 n VAL . 330 C 330 
C 331 3 n ILE . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n TYR . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n LEU . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n ARG . 342 C 342 
C 343 3 n LYS . 343 C 343 
C 344 3 n ASN . 344 C 344 
C 345 3 n PRO . 345 C 345 
C 346 3 n TRP . 346 C 346 
C 347 3 n VAL . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n LEU . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n GLN . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n LEU . 356 C 356 
C 357 3 n ILE . 357 C 357 
C 358 3 n THR . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n THR . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ALA . 367 C 367 
C 368 3 n THR . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n PHE . 373 C 373 
C 374 3 n LYS . 374 C 374 
C 375 3 n CYS . 375 C 375 
C 376 3 n LEU . 376 C 376 
C 377 3 n GLU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n ASN . 379 C 379 
C 380 3 n ASN . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n VAL . 382 C 382 
C 383 3 n ASP . 383 C 383 
C 384 3 n LYS . 384 C 384 
C 385 3 n ARG . 385 C 385 
C 386 3 n ILE . 386 C 386 
C 387 3 n THR . 387 C 387 
C 388 3 n ARG . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n VAL . 390 C 390 
C 391 3 n LEU . 391 C 391 
C 392 3 n PRO . 392 C 392 
C 393 3 n VAL . 393 C 393 
C 394 3 n GLY . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n THR . 396 C 396 
C 397 3 n ILE . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n MET . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n THR . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n TYR . 405 C 405 
C 406 3 n GLU . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n LEU . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n GLN . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n ASN . 417 C 417 
C 418 3 n ASN . 418 C 418 
C 419 3 n PHE . 419 C 419 
C 420 3 n ASP . 420 C 420 
C 421 3 n LEU . 421 C 421 
C 422 3 n ASN . 422 C 422 
C 423 3 n PHE . 423 C 423 
C 424 3 n GLY . 424 C 424 
C 425 3 n GLN . 425 C 425 
C 426 3 n ILE . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n THR . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n SER . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n SER . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n GLY . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n PRO . 444 C 444 
C 445 3 n GLN . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n GLY . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n VAL . 449 C 449 
C 450 3 n THR . 450 C 450 
C 451 3 n MET . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n SER . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n GLY . 459 C 459 
C 460 3 n LEU . 460 C 460 
C 461 3 n PRO . 461 C 461 
C 462 3 n THR . 462 C 462 
C 463 3 n ASP . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ILE . 465 C 465 
C 466 3 n THR . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ASP . 472 C 472 
C 473 3 n TRP . 473 C 473 
C 474 3 n PHE . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ARG . 477 C 477 
C 478 3 n LEU . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n THR . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n ASN . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n LEU . 485 C 485 
C 486 3 n GLY . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n SER . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ALA . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ILE . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n HIS . 496 C 496 
C 497 3 n LEU . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n ARG . 499 C 499 
C 500 3 n HIS . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n LEU . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n ASN . 504 C 504 
C 505 3 n ARG . 505 C 505 
C 506 3 n ASP . 506 C 506 
C 507 3 n VAL . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n MET . 509 C 509 
C 510 3 n GLY . 510 C 510 
C 511 3 n ASN . 511 C 511 
C 512 3 n SER . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n ILE . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n MET . 519 C 519 
C 520 3 n LYS . 520 C 520 
C 521 3 n LYS . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n TYR . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n GLN . 528 C 528 
C 529 3 n ASP . 529 C 529 
C 530 3 n ASN . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n PRO . 532 C 532 
C 533 3 n GLU . 533 C 533 
C 534 3 n LYS . 534 C 534 
C 535 3 n PRO . 535 C 535 
C 536 3 n VAL . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n ASP . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n GLU . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n LYS . 542 C 542 
C 543 3 n MET . 543 C 543 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_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   ? -50.945 47.567  59.851  1.00 25.18 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -49.984 46.464  59.645  1.00 31.63 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -49.267 46.716  58.327  1.00 31.15 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -49.786 46.369  57.278  1.00 28.94 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -50.698 45.105  59.627  1.00 30.33 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -51.172 44.675  61.020  1.00 28.90 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -52.189 43.177  60.962  1.00 27.17 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -52.354 42.815  62.731  1.00 24.51 1   A 1 
ATOM   9     N N    . THR A 1  2   ? -48.162 47.433  58.360  1.00 29.98 2   A 1 
ATOM   10    C CA   . THR A 1  2   ? -47.384 47.838  57.185  1.00 32.62 2   A 1 
ATOM   11    C C    . THR A 1  2   ? -46.632 46.615  56.661  1.00 31.94 2   A 1 
ATOM   12    O O    . THR A 1  2   ? -45.701 46.143  57.306  1.00 29.46 2   A 1 
ATOM   13    C CB   . THR A 1  2   ? -46.402 48.965  57.553  1.00 29.81 2   A 1 
ATOM   14    O OG1  . THR A 1  2   ? -45.997 48.852  58.905  1.00 27.68 2   A 1 
ATOM   15    C CG2  . THR A 1  2   ? -47.070 50.335  57.409  1.00 28.57 2   A 1 
ATOM   16    N N    . LYS A 1  3   ? -47.078 46.076  55.516  1.00 31.44 3   A 1 
ATOM   17    C CA   . LYS A 1  3   ? -46.385 44.977  54.836  1.00 36.42 3   A 1 
ATOM   18    C C    . LYS A 1  3   ? -45.016 45.504  54.408  1.00 35.56 3   A 1 
ATOM   19    O O    . LYS A 1  3   ? -44.943 46.351  53.527  1.00 33.73 3   A 1 
ATOM   20    C CB   . LYS A 1  3   ? -47.183 44.485  53.618  1.00 34.69 3   A 1 
ATOM   21    C CG   . LYS A 1  3   ? -48.372 43.581  53.986  1.00 33.34 3   A 1 
ATOM   22    C CD   . LYS A 1  3   ? -49.078 43.070  52.724  1.00 32.32 3   A 1 
ATOM   23    C CE   . LYS A 1  3   ? -50.181 42.058  53.065  1.00 28.63 3   A 1 
ATOM   24    N NZ   . LYS A 1  3   ? -50.881 41.554  51.862  1.00 26.94 3   A 1 
ATOM   25    N N    . SER A 1  4   ? -43.967 45.075  55.074  1.00 32.13 4   A 1 
ATOM   26    C CA   . SER A 1  4   ? -42.605 45.408  54.668  1.00 35.78 4   A 1 
ATOM   27    C C    . SER A 1  4   ? -42.400 44.850  53.263  1.00 35.16 4   A 1 
ATOM   28    O O    . SER A 1  4   ? -42.431 43.634  53.074  1.00 32.78 4   A 1 
ATOM   29    C CB   . SER A 1  4   ? -41.583 44.814  55.649  1.00 33.12 4   A 1 
ATOM   30    O OG   . SER A 1  4   ? -41.794 43.427  55.815  1.00 31.94 4   A 1 
ATOM   31    N N    . ASN A 1  5   ? -42.235 45.750  52.295  1.00 33.33 5   A 1 
ATOM   32    C CA   . ASN A 1  5   ? -41.807 45.368  50.955  1.00 37.49 5   A 1 
ATOM   33    C C    . ASN A 1  5   ? -40.400 44.784  51.093  1.00 36.57 5   A 1 
ATOM   34    O O    . ASN A 1  5   ? -39.426 45.526  51.197  1.00 33.93 5   A 1 
ATOM   35    C CB   . ASN A 1  5   ? -41.831 46.591  50.020  1.00 34.38 5   A 1 
ATOM   36    C CG   . ASN A 1  5   ? -43.207 46.907  49.446  1.00 31.25 5   A 1 
ATOM   37    O OD1  . ASN A 1  5   ? -44.129 46.114  49.480  1.00 31.12 5   A 1 
ATOM   38    N ND2  . ASN A 1  5   ? -43.365 48.077  48.862  1.00 32.90 5   A 1 
ATOM   39    N N    . GLY A 1  6   ? -40.311 43.477  51.188  1.00 34.40 6   A 1 
ATOM   40    C CA   . GLY A 1  6   ? -39.033 42.790  51.106  1.00 38.63 6   A 1 
ATOM   41    C C    . GLY A 1  6   ? -38.472 43.074  49.725  1.00 39.38 6   A 1 
ATOM   42    O O    . GLY A 1  6   ? -38.956 42.517  48.747  1.00 36.78 6   A 1 
ATOM   43    N N    . GLU A 1  7   ? -37.523 44.008  49.646  1.00 34.11 7   A 1 
ATOM   44    C CA   . GLU A 1  7   ? -36.785 44.241  48.411  1.00 37.64 7   A 1 
ATOM   45    C C    . GLU A 1  7   ? -36.062 42.939  48.082  1.00 36.57 7   A 1 
ATOM   46    O O    . GLU A 1  7   ? -35.071 42.588  48.725  1.00 35.40 7   A 1 
ATOM   47    C CB   . GLU A 1  7   ? -35.796 45.406  48.552  1.00 36.11 7   A 1 
ATOM   48    C CG   . GLU A 1  7   ? -36.471 46.785  48.560  1.00 34.71 7   A 1 
ATOM   49    C CD   . GLU A 1  7   ? -35.465 47.946  48.521  1.00 33.03 7   A 1 
ATOM   50    O OE1  . GLU A 1  7   ? -35.845 49.021  48.000  1.00 30.67 7   A 1 
ATOM   51    O OE2  . GLU A 1  7   ? -34.318 47.767  48.998  1.00 35.73 7   A 1 
ATOM   52    N N    . GLU A 1  8   ? -36.596 42.181  47.115  1.00 36.29 8   A 1 
ATOM   53    C CA   . GLU A 1  8   ? -35.890 41.024  46.585  1.00 39.31 8   A 1 
ATOM   54    C C    . GLU A 1  8   ? -34.546 41.527  46.061  1.00 38.38 8   A 1 
ATOM   55    O O    . GLU A 1  8   ? -34.518 42.436  45.230  1.00 37.15 8   A 1 
ATOM   56    C CB   . GLU A 1  8   ? -36.669 40.330  45.462  1.00 37.25 8   A 1 
ATOM   57    C CG   . GLU A 1  8   ? -37.819 39.457  45.980  1.00 34.97 8   A 1 
ATOM   58    C CD   . GLU A 1  8   ? -38.451 38.584  44.880  1.00 33.40 8   A 1 
ATOM   59    O OE1  . GLU A 1  8   ? -39.064 37.556  45.246  1.00 30.68 8   A 1 
ATOM   60    O OE2  . GLU A 1  8   ? -38.308 38.930  43.685  1.00 34.36 8   A 1 
ATOM   61    N N    . PRO A 1  9   ? -33.428 41.023  46.588  1.00 39.57 9   A 1 
ATOM   62    C CA   . PRO A 1  9   ? -32.121 41.539  46.220  1.00 42.77 9   A 1 
ATOM   63    C C    . PRO A 1  9   ? -31.994 41.419  44.703  1.00 43.94 9   A 1 
ATOM   64    O O    . PRO A 1  9   ? -32.113 40.316  44.161  1.00 41.63 9   A 1 
ATOM   65    C CB   . PRO A 1  9   ? -31.099 40.689  46.987  1.00 39.26 9   A 1 
ATOM   66    C CG   . PRO A 1  9   ? -31.857 39.400  47.302  1.00 40.18 9   A 1 
ATOM   67    C CD   . PRO A 1  9   ? -33.307 39.857  47.446  1.00 45.40 9   A 1 
ATOM   68    N N    . ARG A 1  10  ? -31.801 42.555  44.023  1.00 44.55 10  A 1 
ATOM   69    C CA   . ARG A 1  10  ? -31.724 42.627  42.563  1.00 49.19 10  A 1 
ATOM   70    C C    . ARG A 1  10  ? -30.692 41.607  42.100  1.00 49.13 10  A 1 
ATOM   71    O O    . ARG A 1  10  ? -29.501 41.763  42.366  1.00 46.66 10  A 1 
ATOM   72    C CB   . ARG A 1  10  ? -31.325 44.037  42.089  1.00 46.48 10  A 1 
ATOM   73    C CG   . ARG A 1  10  ? -32.496 45.031  42.052  1.00 44.22 10  A 1 
ATOM   74    C CD   . ARG A 1  10  ? -32.005 46.383  41.512  1.00 43.41 10  A 1 
ATOM   75    N NE   . ARG A 1  10  ? -33.111 47.340  41.325  1.00 39.08 10  A 1 
ATOM   76    C CZ   . ARG A 1  10  ? -32.998 48.596  40.894  1.00 36.83 10  A 1 
ATOM   77    N NH1  . ARG A 1  10  ? -31.839 49.116  40.595  1.00 36.18 10  A 1 
ATOM   78    N NH2  . ARG A 1  10  ? -34.051 49.349  40.759  1.00 35.09 10  A 1 
ATOM   79    N N    . MET A 1  11  ? -31.151 40.543  41.442  1.00 46.90 11  A 1 
ATOM   80    C CA   . MET A 1  11  ? -30.260 39.569  40.825  1.00 51.43 11  A 1 
ATOM   81    C C    . MET A 1  11  ? -29.503 40.304  39.723  1.00 52.43 11  A 1 
ATOM   82    O O    . MET A 1  11  ? -30.051 40.550  38.653  1.00 47.92 11  A 1 
ATOM   83    C CB   . MET A 1  11  ? -31.041 38.382  40.246  1.00 47.75 11  A 1 
ATOM   84    C CG   . MET A 1  11  ? -31.573 37.413  41.299  1.00 45.41 11  A 1 
ATOM   85    S SD   . MET A 1  11  ? -31.894 35.773  40.594  1.00 42.54 11  A 1 
ATOM   86    C CE   . MET A 1  11  ? -33.377 35.302  41.513  1.00 39.42 11  A 1 
ATOM   87    N N    . GLY A 1  12  ? -28.267 40.714  40.026  1.00 54.81 12  A 1 
ATOM   88    C CA   . GLY A 1  12  ? -27.418 41.427  39.077  1.00 56.94 12  A 1 
ATOM   89    C C    . GLY A 1  12  ? -27.345 40.656  37.762  1.00 58.11 12  A 1 
ATOM   90    O O    . GLY A 1  12  ? -27.433 39.422  37.739  1.00 52.85 12  A 1 
ATOM   91    N N    . GLY A 1  13  ? -27.227 41.381  36.668  1.00 62.05 13  A 1 
ATOM   92    C CA   . GLY A 1  13  ? -27.302 40.822  35.320  1.00 65.84 13  A 1 
ATOM   93    C C    . GLY A 1  13  ? -26.326 39.661  35.121  1.00 68.02 13  A 1 
ATOM   94    O O    . GLY A 1  13  ? -25.271 39.577  35.754  1.00 62.17 13  A 1 
ATOM   95    N N    . ARG A 1  14  ? -26.664 38.744  34.210  1.00 66.81 14  A 1 
ATOM   96    C CA   . ARG A 1  14  ? -25.858 37.541  33.917  1.00 72.61 14  A 1 
ATOM   97    C C    . ARG A 1  14  ? -24.395 37.896  33.616  1.00 75.55 14  A 1 
ATOM   98    O O    . ARG A 1  14  ? -23.491 37.177  34.026  1.00 71.47 14  A 1 
ATOM   99    C CB   . ARG A 1  14  ? -26.516 36.794  32.745  1.00 67.68 14  A 1 
ATOM   100   C CG   . ARG A 1  14  ? -26.221 35.284  32.744  1.00 61.01 14  A 1 
ATOM   101   C CD   . ARG A 1  14  ? -26.919 34.625  31.547  1.00 57.11 14  A 1 
ATOM   102   N NE   . ARG A 1  14  ? -26.839 33.149  31.593  1.00 50.38 14  A 1 
ATOM   103   C CZ   . ARG A 1  14  ? -27.305 32.312  30.667  1.00 45.44 14  A 1 
ATOM   104   N NH1  . ARG A 1  14  ? -27.874 32.735  29.564  1.00 42.83 14  A 1 
ATOM   105   N NH2  . ARG A 1  14  ? -27.213 31.023  30.828  1.00 42.22 14  A 1 
ATOM   106   N N    . MET A 1  15  ? -24.185 39.051  32.960  1.00 72.96 15  A 1 
ATOM   107   C CA   . MET A 1  15  ? -22.878 39.644  32.670  1.00 75.99 15  A 1 
ATOM   108   C C    . MET A 1  15  ? -22.129 40.040  33.946  1.00 77.90 15  A 1 
ATOM   109   O O    . MET A 1  15  ? -20.943 39.783  34.085  1.00 74.10 15  A 1 
ATOM   110   C CB   . MET A 1  15  ? -23.099 40.881  31.787  1.00 72.50 15  A 1 
ATOM   111   C CG   . MET A 1  15  ? -21.885 41.215  30.914  1.00 66.57 15  A 1 
ATOM   112   S SD   . MET A 1  15  ? -22.048 40.564  29.241  1.00 59.26 15  A 1 
ATOM   113   C CE   . MET A 1  15  ? -20.535 41.211  28.480  1.00 53.71 15  A 1 
ATOM   114   N N    . GLU A 1  16  ? -22.842 40.641  34.924  1.00 80.83 16  A 1 
ATOM   115   C CA   . GLU A 1  16  ? -22.274 41.111  36.189  1.00 80.27 16  A 1 
ATOM   116   C C    . GLU A 1  16  ? -21.880 39.941  37.097  1.00 81.10 16  A 1 
ATOM   117   O O    . GLU A 1  16  ? -20.774 39.912  37.636  1.00 78.56 16  A 1 
ATOM   118   C CB   . GLU A 1  16  ? -23.300 42.036  36.848  1.00 78.26 16  A 1 
ATOM   119   C CG   . GLU A 1  16  ? -22.708 42.920  37.950  1.00 69.36 16  A 1 
ATOM   120   C CD   . GLU A 1  16  ? -23.763 43.829  38.586  1.00 61.66 16  A 1 
ATOM   121   O OE1  . GLU A 1  16  ? -23.359 44.859  39.162  1.00 55.02 16  A 1 
ATOM   122   O OE2  . GLU A 1  16  ? -24.960 43.465  38.516  1.00 56.15 16  A 1 
ATOM   123   N N    . ARG A 1  17  ? -22.719 38.906  37.184  1.00 80.98 17  A 1 
ATOM   124   C CA   . ARG A 1  17  ? -22.357 37.646  37.852  1.00 81.20 17  A 1 
ATOM   125   C C    . ARG A 1  17  ? -21.155 36.978  37.196  1.00 82.99 17  A 1 
ATOM   126   O O    . ARG A 1  17  ? -20.313 36.425  37.896  1.00 79.99 17  A 1 
ATOM   127   C CB   . ARG A 1  17  ? -23.536 36.666  37.867  1.00 78.14 17  A 1 
ATOM   128   C CG   . ARG A 1  17  ? -24.590 37.031  38.920  1.00 70.80 17  A 1 
ATOM   129   C CD   . ARG A 1  17  ? -25.646 35.924  38.989  1.00 66.57 17  A 1 
ATOM   130   N NE   . ARG A 1  17  ? -26.645 36.195  40.041  1.00 59.89 17  A 1 
ATOM   131   C CZ   . ARG A 1  17  ? -27.628 35.388  40.421  1.00 53.92 17  A 1 
ATOM   132   N NH1  . ARG A 1  17  ? -27.826 34.219  39.870  1.00 51.26 17  A 1 
ATOM   133   N NH2  . ARG A 1  17  ? -28.432 35.751  41.373  1.00 48.24 17  A 1 
ATOM   134   N N    . LEU A 1  18  ? -21.061 37.033  35.871  1.00 77.32 18  A 1 
ATOM   135   C CA   . LEU A 1  18  ? -19.918 36.504  35.138  1.00 77.57 18  A 1 
ATOM   136   C C    . LEU A 1  18  ? -18.651 37.297  35.466  1.00 79.25 18  A 1 
ATOM   137   O O    . LEU A 1  18  ? -17.642 36.699  35.816  1.00 76.90 18  A 1 
ATOM   138   C CB   . LEU A 1  18  ? -20.206 36.509  33.630  1.00 75.37 18  A 1 
ATOM   139   C CG   . LEU A 1  18  ? -19.394 35.426  32.888  1.00 66.45 18  A 1 
ATOM   140   C CD1  . LEU A 1  18  ? -20.211 34.134  32.792  1.00 59.50 18  A 1 
ATOM   141   C CD2  . LEU A 1  18  ? -19.021 35.881  31.483  1.00 61.22 18  A 1 
ATOM   142   N N    . GLN A 1  19  ? -18.718 38.633  35.430  1.00 80.41 19  A 1 
ATOM   143   C CA   . GLN A 1  19  ? -17.597 39.500  35.797  1.00 80.04 19  A 1 
ATOM   144   C C    . GLN A 1  19  ? -17.168 39.298  37.249  1.00 81.18 19  A 1 
ATOM   145   O O    . GLN A 1  19  ? -15.975 39.149  37.512  1.00 78.57 19  A 1 
ATOM   146   C CB   . GLN A 1  19  ? -17.952 40.972  35.564  1.00 77.18 19  A 1 
ATOM   147   C CG   . GLN A 1  19  ? -17.790 41.391  34.100  1.00 69.79 19  A 1 
ATOM   148   C CD   . GLN A 1  19  ? -18.024 42.893  33.899  1.00 63.41 19  A 1 
ATOM   149   O OE1  . GLN A 1  19  ? -18.452 43.612  34.787  1.00 59.25 19  A 1 
ATOM   150   N NE2  . GLN A 1  19  ? -17.740 43.419  32.730  1.00 56.11 19  A 1 
ATOM   151   N N    . GLN A 1  20  ? -18.117 39.245  38.202  1.00 83.08 20  A 1 
ATOM   152   C CA   . GLN A 1  20  ? -17.797 38.965  39.598  1.00 82.53 20  A 1 
ATOM   153   C C    . GLN A 1  20  ? -17.171 37.578  39.768  1.00 83.73 20  A 1 
ATOM   154   O O    . GLN A 1  20  ? -16.185 37.436  40.491  1.00 79.68 20  A 1 
ATOM   155   C CB   . GLN A 1  20  ? -19.050 39.080  40.471  1.00 79.46 20  A 1 
ATOM   156   C CG   . GLN A 1  20  ? -19.465 40.539  40.737  1.00 71.46 20  A 1 
ATOM   157   C CD   . GLN A 1  20  ? -20.636 40.644  41.723  1.00 65.03 20  A 1 
ATOM   158   O OE1  . GLN A 1  20  ? -21.131 39.660  42.253  1.00 58.82 20  A 1 
ATOM   159   N NE2  . GLN A 1  20  ? -21.097 41.840  42.013  1.00 56.38 20  A 1 
ATOM   160   N N    . GLY A 1  21  ? -17.695 36.571  39.082  1.00 79.21 21  A 1 
ATOM   161   C CA   . GLY A 1  21  ? -17.149 35.219  39.083  1.00 79.37 21  A 1 
ATOM   162   C C    . GLY A 1  21  ? -15.727 35.163  38.538  1.00 81.60 21  A 1 
ATOM   163   O O    . GLY A 1  21  ? -14.846 34.580  39.178  1.00 77.78 21  A 1 
ATOM   164   N N    . VAL A 1  22  ? -15.468 35.803  37.405  1.00 78.94 22  A 1 
ATOM   165   C CA   . VAL A 1  22  ? -14.124 35.924  36.816  1.00 79.39 22  A 1 
ATOM   166   C C    . VAL A 1  22  ? -13.199 36.651  37.781  1.00 80.48 22  A 1 
ATOM   167   O O    . VAL A 1  22  ? -12.153 36.120  38.130  1.00 78.79 22  A 1 
ATOM   168   C CB   . VAL A 1  22  ? -14.161 36.619  35.442  1.00 76.75 22  A 1 
ATOM   169   C CG1  . VAL A 1  22  ? -12.753 36.913  34.905  1.00 68.49 22  A 1 
ATOM   170   C CG2  . VAL A 1  22  ? -14.860 35.737  34.401  1.00 68.43 22  A 1 
ATOM   171   N N    . ARG A 1  23  ? -13.611 37.820  38.306  1.00 83.52 23  A 1 
ATOM   172   C CA   . ARG A 1  23  ? -12.804 38.629  39.228  1.00 84.25 23  A 1 
ATOM   173   C C    . ARG A 1  23  ? -12.453 37.862  40.503  1.00 85.06 23  A 1 
ATOM   174   O O    . ARG A 1  23  ? -11.316 37.912  40.961  1.00 82.84 23  A 1 
ATOM   175   C CB   . ARG A 1  23  ? -13.562 39.931  39.530  1.00 82.13 23  A 1 
ATOM   176   C CG   . ARG A 1  23  ? -12.621 41.089  39.878  1.00 73.56 23  A 1 
ATOM   177   C CD   . ARG A 1  23  ? -13.444 42.359  40.114  1.00 68.92 23  A 1 
ATOM   178   N NE   . ARG A 1  23  ? -12.592 43.565  40.166  1.00 61.60 23  A 1 
ATOM   179   C CZ   . ARG A 1  23  ? -13.015 44.806  40.369  1.00 54.78 23  A 1 
ATOM   180   N NH1  . ARG A 1  23  ? -14.272 45.078  40.610  1.00 51.51 23  A 1 
ATOM   181   N NH2  . ARG A 1  23  ? -12.176 45.803  40.328  1.00 49.85 23  A 1 
ATOM   182   N N    . LYS A 1  24  ? -13.415 37.113  41.056  1.00 83.13 24  A 1 
ATOM   183   C CA   . LYS A 1  24  ? -13.205 36.280  42.240  1.00 82.93 24  A 1 
ATOM   184   C C    . LYS A 1  24  ? -12.250 35.116  41.953  1.00 83.63 24  A 1 
ATOM   185   O O    . LYS A 1  24  ? -11.366 34.842  42.760  1.00 80.15 24  A 1 
ATOM   186   C CB   . LYS A 1  24  ? -14.568 35.806  42.768  1.00 80.38 24  A 1 
ATOM   187   C CG   . LYS A 1  24  ? -14.496 35.316  44.223  1.00 71.14 24  A 1 
ATOM   188   C CD   . LYS A 1  24  ? -15.891 34.935  44.733  1.00 66.25 24  A 1 
ATOM   189   C CE   . LYS A 1  24  ? -15.846 34.570  46.225  1.00 59.12 24  A 1 
ATOM   190   N NZ   . LYS A 1  24  ? -17.181 34.182  46.745  1.00 52.74 24  A 1 
ATOM   191   N N    . ARG A 1  25  ? -12.377 34.463  40.790  1.00 79.35 25  A 1 
ATOM   192   C CA   . ARG A 1  25  ? -11.473 33.386  40.360  1.00 78.30 25  A 1 
ATOM   193   C C    . ARG A 1  25  ? -10.062 33.892  40.068  1.00 80.42 25  A 1 
ATOM   194   O O    . ARG A 1  25  ? -9.110  33.248  40.487  1.00 76.58 25  A 1 
ATOM   195   C CB   . ARG A 1  25  ? -12.045 32.661  39.140  1.00 74.81 25  A 1 
ATOM   196   C CG   . ARG A 1  25  ? -13.177 31.693  39.507  1.00 67.65 25  A 1 
ATOM   197   C CD   . ARG A 1  25  ? -13.661 30.997  38.235  1.00 64.10 25  A 1 
ATOM   198   N NE   . ARG A 1  25  ? -14.747 30.038  38.507  1.00 57.26 25  A 1 
ATOM   199   C CZ   . ARG A 1  25  ? -15.325 29.260  37.604  1.00 51.24 25  A 1 
ATOM   200   N NH1  . ARG A 1  25  ? -14.960 29.273  36.346  1.00 47.99 25  A 1 
ATOM   201   N NH2  . ARG A 1  25  ? -16.290 28.449  37.944  1.00 45.69 25  A 1 
ATOM   202   N N    . THR A 1  26  ? -9.915  35.040  39.431  1.00 79.17 26  A 1 
ATOM   203   C CA   . THR A 1  26  ? -8.599  35.657  39.215  1.00 78.75 26  A 1 
ATOM   204   C C    . THR A 1  26  ? -7.944  36.072  40.522  1.00 80.00 26  A 1 
ATOM   205   O O    . THR A 1  26  ? -6.755  35.844  40.698  1.00 77.70 26  A 1 
ATOM   206   C CB   . THR A 1  26  ? -8.637  36.871  38.268  1.00 76.58 26  A 1 
ATOM   207   O OG1  . THR A 1  26  ? -9.942  37.286  37.972  1.00 66.43 26  A 1 
ATOM   208   C CG2  . THR A 1  26  ? -7.966  36.567  36.935  1.00 64.64 26  A 1 
ATOM   209   N N    . LEU A 1  27  ? -8.700  36.610  41.474  1.00 82.74 27  A 1 
ATOM   210   C CA   . LEU A 1  27  ? -8.191  36.912  42.815  1.00 81.93 27  A 1 
ATOM   211   C C    . LEU A 1  27  ? -7.753  35.653  43.570  1.00 82.17 27  A 1 
ATOM   212   O O    . LEU A 1  27  ? -6.693  35.654  44.192  1.00 80.44 27  A 1 
ATOM   213   C CB   . LEU A 1  27  ? -9.258  37.679  43.615  1.00 80.69 27  A 1 
ATOM   214   C CG   . LEU A 1  27  ? -9.170  39.207  43.431  1.00 72.36 27  A 1 
ATOM   215   C CD1  . LEU A 1  27  ? -10.491 39.865  43.809  1.00 64.66 27  A 1 
ATOM   216   C CD2  . LEU A 1  27  ? -8.067  39.792  44.322  1.00 65.96 27  A 1 
ATOM   217   N N    . LEU A 1  28  ? -8.536  34.582  43.506  1.00 81.03 28  A 1 
ATOM   218   C CA   . LEU A 1  28  ? -8.185  33.295  44.106  1.00 79.81 28  A 1 
ATOM   219   C C    . LEU A 1  28  ? -6.933  32.690  43.470  1.00 80.48 28  A 1 
ATOM   220   O O    . LEU A 1  28  ? -6.034  32.266  44.193  1.00 77.36 28  A 1 
ATOM   221   C CB   . LEU A 1  28  ? -9.379  32.330  44.001  1.00 77.27 28  A 1 
ATOM   222   C CG   . LEU A 1  28  ? -10.297 32.370  45.237  1.00 69.33 28  A 1 
ATOM   223   C CD1  . LEU A 1  28  ? -11.695 31.888  44.885  1.00 62.89 28  A 1 
ATOM   224   C CD2  . LEU A 1  28  ? -9.740  31.477  46.349  1.00 63.95 28  A 1 
ATOM   225   N N    . ALA A 1  29  ? -6.834  32.699  42.152  1.00 76.08 29  A 1 
ATOM   226   C CA   . ALA A 1  29  ? -5.651  32.229  41.438  1.00 74.80 29  A 1 
ATOM   227   C C    . ALA A 1  29  ? -4.411  33.051  41.814  1.00 75.37 29  A 1 
ATOM   228   O O    . ALA A 1  29  ? -3.372  32.488  42.145  1.00 72.76 29  A 1 
ATOM   229   C CB   . ALA A 1  29  ? -5.923  32.279  39.933  1.00 71.73 29  A 1 
ATOM   230   N N    . LYS A 1  30  ? -4.544  34.377  41.855  1.00 78.54 30  A 1 
ATOM   231   C CA   . LYS A 1  30  ? -3.460  35.283  42.246  1.00 78.15 30  A 1 
ATOM   232   C C    . LYS A 1  30  ? -3.007  35.049  43.689  1.00 78.49 30  A 1 
ATOM   233   O O    . LYS A 1  30  ? -1.812  34.994  43.950  1.00 77.33 30  A 1 
ATOM   234   C CB   . LYS A 1  30  ? -3.900  36.732  41.993  1.00 76.18 30  A 1 
ATOM   235   C CG   . LYS A 1  30  ? -2.709  37.672  41.791  1.00 68.03 30  A 1 
ATOM   236   C CD   . LYS A 1  30  ? -3.188  39.084  41.438  1.00 63.76 30  A 1 
ATOM   237   C CE   . LYS A 1  30  ? -1.995  39.980  41.070  1.00 57.46 30  A 1 
ATOM   238   N NZ   . LYS A 1  30  ? -2.412  41.357  40.716  1.00 50.69 30  A 1 
ATOM   239   N N    . LYS A 1  31  ? -3.954  34.852  44.627  1.00 78.62 31  A 1 
ATOM   240   C CA   . LYS A 1  31  ? -3.630  34.454  46.002  1.00 77.74 31  A 1 
ATOM   241   C C    . LYS A 1  31  ? -2.898  33.119  46.051  1.00 77.95 31  A 1 
ATOM   242   O O    . LYS A 1  31  ? -1.909  33.010  46.762  1.00 74.97 31  A 1 
ATOM   243   C CB   . LYS A 1  31  ? -4.890  34.387  46.877  1.00 75.54 31  A 1 
ATOM   244   C CG   . LYS A 1  31  ? -5.098  35.674  47.687  1.00 67.94 31  A 1 
ATOM   245   C CD   . LYS A 1  31  ? -6.251  35.500  48.674  1.00 62.89 31  A 1 
ATOM   246   C CE   . LYS A 1  31  ? -6.337  36.708  49.619  1.00 56.53 31  A 1 
ATOM   247   N NZ   . LYS A 1  31  ? -7.408  36.550  50.634  1.00 49.91 31  A 1 
ATOM   248   N N    . LYS A 1  32  ? -3.342  32.122  45.293  1.00 75.97 32  A 1 
ATOM   249   C CA   . LYS A 1  32  ? -2.741  30.786  45.279  1.00 74.78 32  A 1 
ATOM   250   C C    . LYS A 1  32  ? -1.310  30.803  44.730  1.00 75.27 32  A 1 
ATOM   251   O O    . LYS A 1  32  ? -0.452  30.119  45.262  1.00 71.78 32  A 1 
ATOM   252   C CB   . LYS A 1  32  ? -3.653  29.822  44.507  1.00 71.51 32  A 1 
ATOM   253   C CG   . LYS A 1  32  ? -3.459  28.375  44.965  1.00 64.47 32  A 1 
ATOM   254   C CD   . LYS A 1  32  ? -4.397  27.429  44.214  1.00 61.13 32  A 1 
ATOM   255   C CE   . LYS A 1  32  ? -4.258  26.002  44.772  1.00 54.90 32  A 1 
ATOM   256   N NZ   . LYS A 1  32  ? -5.081  25.021  44.029  1.00 49.60 32  A 1 
ATOM   257   N N    . VAL A 1  33  ? -1.034  31.612  43.711  1.00 71.87 33  A 1 
ATOM   258   C CA   . VAL A 1  33  ? 0.328   31.837  43.192  1.00 70.72 33  A 1 
ATOM   259   C C    . VAL A 1  33  ? 1.198   32.570  44.218  1.00 71.16 33  A 1 
ATOM   260   O O    . VAL A 1  33  ? 2.359   32.223  44.391  1.00 66.97 33  A 1 
ATOM   261   C CB   . VAL A 1  33  ? 0.293   32.600  41.855  1.00 67.30 33  A 1 
ATOM   262   C CG1  . VAL A 1  33  ? 1.693   32.948  41.342  1.00 61.32 33  A 1 
ATOM   263   C CG2  . VAL A 1  33  ? -0.392  31.763  40.765  1.00 61.85 33  A 1 
ATOM   264   N N    . GLN A 1  34  ? 0.647   33.554  44.935  1.00 71.09 34  A 1 
ATOM   265   C CA   . GLN A 1  34  ? 1.379   34.263  45.995  1.00 70.83 34  A 1 
ATOM   266   C C    . GLN A 1  34  ? 1.644   33.391  47.230  1.00 72.01 34  A 1 
ATOM   267   O O    . GLN A 1  34  ? 2.636   33.606  47.916  1.00 66.05 34  A 1 
ATOM   268   C CB   . GLN A 1  34  ? 0.605   35.523  46.400  1.00 66.65 34  A 1 
ATOM   269   C CG   . GLN A 1  34  ? 0.741   36.641  45.360  1.00 61.53 34  A 1 
ATOM   270   C CD   . GLN A 1  34  ? -0.068  37.900  45.715  1.00 55.51 34  A 1 
ATOM   271   O OE1  . GLN A 1  34  ? -0.996  37.906  46.506  1.00 51.29 34  A 1 
ATOM   272   N NE2  . GLN A 1  34  ? 0.259   39.023  45.116  1.00 49.57 34  A 1 
ATOM   273   N N    . SER A 1  35  ? 0.789   32.423  47.508  1.00 70.79 35  A 1 
ATOM   274   C CA   . SER A 1  35  ? 0.953   31.487  48.622  1.00 70.84 35  A 1 
ATOM   275   C C    . SER A 1  35  ? 1.728   30.214  48.254  1.00 72.20 35  A 1 
ATOM   276   O O    . SER A 1  35  ? 1.613   29.211  48.959  1.00 66.16 35  A 1 
ATOM   277   C CB   . SER A 1  35  ? -0.410  31.145  49.236  1.00 65.39 35  A 1 
ATOM   278   O OG   . SER A 1  35  ? -1.166  30.316  48.377  1.00 57.88 35  A 1 
ATOM   279   N N    . LEU A 1  36  ? 2.454   30.213  47.135  1.00 68.59 36  A 1 
ATOM   280   C CA   . LEU A 1  36  ? 3.238   29.063  46.686  1.00 68.75 36  A 1 
ATOM   281   C C    . LEU A 1  36  ? 4.371   28.780  47.669  1.00 70.22 36  A 1 
ATOM   282   O O    . LEU A 1  36  ? 5.314   29.563  47.809  1.00 65.22 36  A 1 
ATOM   283   C CB   . LEU A 1  36  ? 3.766   29.322  45.261  1.00 63.31 36  A 1 
ATOM   284   C CG   . LEU A 1  36  ? 2.971   28.563  44.184  1.00 57.45 36  A 1 
ATOM   285   C CD1  . LEU A 1  36  ? 2.907   29.357  42.888  1.00 52.89 36  A 1 
ATOM   286   C CD2  . LEU A 1  36  ? 3.614   27.218  43.880  1.00 53.92 36  A 1 
ATOM   287   N N    . THR A 1  37  ? 4.279   27.640  48.334  1.00 69.48 37  A 1 
ATOM   288   C CA   . THR A 1  37  ? 5.337   27.163  49.221  1.00 70.62 37  A 1 
ATOM   289   C C    . THR A 1  37  ? 6.427   26.447  48.424  1.00 72.37 37  A 1 
ATOM   290   O O    . THR A 1  37  ? 6.250   26.028  47.279  1.00 66.94 37  A 1 
ATOM   291   C CB   . THR A 1  37  ? 4.788   26.260  50.336  1.00 64.52 37  A 1 
ATOM   292   O OG1  . THR A 1  37  ? 4.291   25.072  49.799  1.00 56.89 37  A 1 
ATOM   293   C CG2  . THR A 1  37  ? 3.691   26.933  51.167  1.00 54.39 37  A 1 
ATOM   294   N N    . LYS A 1  38  ? 7.589   26.274  49.063  1.00 76.21 38  A 1 
ATOM   295   C CA   . LYS A 1  38  ? 8.712   25.535  48.470  1.00 78.55 38  A 1 
ATOM   296   C C    . LYS A 1  38  ? 8.355   24.067  48.191  1.00 79.99 38  A 1 
ATOM   297   O O    . LYS A 1  38  ? 8.871   23.469  47.255  1.00 75.38 38  A 1 
ATOM   298   C CB   . LYS A 1  38  ? 9.920   25.659  49.412  1.00 74.56 38  A 1 
ATOM   299   C CG   . LYS A 1  38  ? 11.251  25.726  48.663  1.00 65.39 38  A 1 
ATOM   300   C CD   . LYS A 1  38  ? 12.403  25.902  49.657  1.00 59.72 38  A 1 
ATOM   301   C CE   . LYS A 1  38  ? 13.732  26.130  48.936  1.00 51.41 38  A 1 
ATOM   302   N NZ   . LYS A 1  38  ? 14.857  26.310  49.886  1.00 44.62 38  A 1 
ATOM   303   N N    . GLU A 1  39  ? 7.460   23.504  49.002  1.00 77.76 39  A 1 
ATOM   304   C CA   . GLU A 1  39  ? 6.927   22.152  48.815  1.00 78.06 39  A 1 
ATOM   305   C C    . GLU A 1  39  ? 5.961   22.073  47.626  1.00 80.24 39  A 1 
ATOM   306   O O    . GLU A 1  39  ? 6.060   21.138  46.839  1.00 75.19 39  A 1 
ATOM   307   C CB   . GLU A 1  39  ? 6.232   21.668  50.091  1.00 73.86 39  A 1 
ATOM   308   C CG   . GLU A 1  39  ? 7.228   21.450  51.238  1.00 65.25 39  A 1 
ATOM   309   C CD   . GLU A 1  39  ? 6.601   20.762  52.453  1.00 56.85 39  A 1 
ATOM   310   O OE1  . GLU A 1  39  ? 7.383   20.150  53.222  1.00 50.22 39  A 1 
ATOM   311   O OE2  . GLU A 1  39  ? 5.363   20.838  52.604  1.00 51.53 39  A 1 
ATOM   312   N N    . ASP A 1  40  ? 5.118   23.077  47.435  1.00 79.58 40  A 1 
ATOM   313   C CA   . ASP A 1  40  ? 4.225   23.144  46.273  1.00 80.02 40  A 1 
ATOM   314   C C    . ASP A 1  40  ? 5.014   23.192  44.961  1.00 81.48 40  A 1 
ATOM   315   O O    . ASP A 1  40  ? 4.687   22.486  44.011  1.00 77.90 40  A 1 
ATOM   316   C CB   . ASP A 1  40  ? 3.324   24.381  46.345  1.00 76.19 40  A 1 
ATOM   317   C CG   . ASP A 1  40  ? 2.325   24.351  47.496  1.00 69.98 40  A 1 
ATOM   318   O OD1  . ASP A 1  40  ? 1.665   23.307  47.671  1.00 61.92 40  A 1 
ATOM   319   O OD2  . ASP A 1  40  ? 2.218   25.402  48.165  1.00 64.21 40  A 1 
ATOM   320   N N    . VAL A 1  41  ? 6.099   23.972  44.929  1.00 80.30 41  A 1 
ATOM   321   C CA   . VAL A 1  41  ? 6.994   24.035  43.761  1.00 81.13 41  A 1 
ATOM   322   C C    . VAL A 1  41  ? 7.640   22.674  43.499  1.00 81.97 41  A 1 
ATOM   323   O O    . VAL A 1  41  ? 7.696   22.229  42.355  1.00 79.91 41  A 1 
ATOM   324   C CB   . VAL A 1  41  ? 8.069   25.124  43.935  1.00 78.65 41  A 1 
ATOM   325   C CG1  . VAL A 1  41  ? 9.062   25.145  42.768  1.00 69.94 41  A 1 
ATOM   326   C CG2  . VAL A 1  41  ? 7.435   26.517  44.011  1.00 70.71 41  A 1 
ATOM   327   N N    . LYS A 1  42  ? 8.098   21.985  44.550  1.00 82.77 42  A 1 
ATOM   328   C CA   . LYS A 1  42  ? 8.712   20.660  44.410  1.00 83.22 42  A 1 
ATOM   329   C C    . LYS A 1  42  ? 7.704   19.620  43.907  1.00 83.31 42  A 1 
ATOM   330   O O    . LYS A 1  42  ? 8.027   18.838  43.017  1.00 80.64 42  A 1 
ATOM   331   C CB   . LYS A 1  42  ? 9.345   20.256  45.751  1.00 81.03 42  A 1 
ATOM   332   C CG   . LYS A 1  42  ? 10.275  19.046  45.602  1.00 71.50 42  A 1 
ATOM   333   C CD   . LYS A 1  42  ? 10.869  18.651  46.955  1.00 67.12 42  A 1 
ATOM   334   C CE   . LYS A 1  42  ? 11.806  17.445  46.804  1.00 57.92 42  A 1 
ATOM   335   N NZ   . LYS A 1  42  ? 12.283  16.949  48.116  1.00 51.07 42  A 1 
ATOM   336   N N    . SER A 1  43  ? 6.491   19.643  44.442  1.00 83.27 43  A 1 
ATOM   337   C CA   . SER A 1  43  ? 5.391   18.783  43.991  1.00 82.64 43  A 1 
ATOM   338   C C    . SER A 1  43  ? 5.025   19.058  42.530  1.00 83.04 43  A 1 
ATOM   339   O O    . SER A 1  43  ? 4.892   18.127  41.734  1.00 78.88 43  A 1 
ATOM   340   C CB   . SER A 1  43  ? 4.181   18.998  44.904  1.00 79.74 43  A 1 
ATOM   341   O OG   . SER A 1  43  ? 3.119   18.152  44.509  1.00 67.60 43  A 1 
ATOM   342   N N    . TYR A 1  44  ? 4.950   20.338  42.163  1.00 83.69 44  A 1 
ATOM   343   C CA   . TYR A 1  44  ? 4.674   20.753  40.789  1.00 83.28 44  A 1 
ATOM   344   C C    . TYR A 1  44  ? 5.757   20.277  39.812  1.00 83.75 44  A 1 
ATOM   345   O O    . TYR A 1  44  ? 5.436   19.723  38.765  1.00 81.31 44  A 1 
ATOM   346   C CB   . TYR A 1  44  ? 4.530   22.273  40.754  1.00 80.72 44  A 1 
ATOM   347   C CG   . TYR A 1  44  ? 4.127   22.788  39.395  1.00 77.46 44  A 1 
ATOM   348   C CD1  . TYR A 1  44  ? 5.101   23.154  38.448  1.00 70.45 44  A 1 
ATOM   349   C CD2  . TYR A 1  44  ? 2.760   22.888  39.065  1.00 71.31 44  A 1 
ATOM   350   C CE1  . TYR A 1  44  ? 4.716   23.617  37.185  1.00 66.76 44  A 1 
ATOM   351   C CE2  . TYR A 1  44  ? 2.367   23.354  37.804  1.00 66.69 44  A 1 
ATOM   352   C CZ   . TYR A 1  44  ? 3.353   23.720  36.869  1.00 66.91 44  A 1 
ATOM   353   O OH   . TYR A 1  44  ? 2.972   24.180  35.640  1.00 67.03 44  A 1 
ATOM   354   N N    . LEU A 1  45  ? 7.030   20.443  40.172  1.00 81.77 45  A 1 
ATOM   355   C CA   . LEU A 1  45  ? 8.160   19.962  39.371  1.00 81.55 45  A 1 
ATOM   356   C C    . LEU A 1  45  ? 8.106   18.444  39.165  1.00 81.37 45  A 1 
ATOM   357   O O    . LEU A 1  45  ? 8.335   17.968  38.059  1.00 79.26 45  A 1 
ATOM   358   C CB   . LEU A 1  45  ? 9.484   20.348  40.059  1.00 80.22 45  A 1 
ATOM   359   C CG   . LEU A 1  45  ? 9.858   21.838  39.967  1.00 75.55 45  A 1 
ATOM   360   C CD1  . LEU A 1  45  ? 11.044  22.115  40.881  1.00 68.94 45  A 1 
ATOM   361   C CD2  . LEU A 1  45  ? 10.254  22.246  38.557  1.00 70.82 45  A 1 
ATOM   362   N N    . PHE A 1  46  ? 7.769   17.698  40.220  1.00 81.17 46  A 1 
ATOM   363   C CA   . PHE A 1  46  ? 7.694   16.240  40.133  1.00 80.03 46  A 1 
ATOM   364   C C    . PHE A 1  46  ? 6.503   15.777  39.290  1.00 79.61 46  A 1 
ATOM   365   O O    . PHE A 1  46  ? 6.624   14.869  38.474  1.00 74.43 46  A 1 
ATOM   366   C CB   . PHE A 1  46  ? 7.659   15.655  41.553  1.00 76.04 46  A 1 
ATOM   367   C CG   . PHE A 1  46  ? 8.370   14.326  41.646  1.00 68.74 46  A 1 
ATOM   368   C CD1  . PHE A 1  46  ? 7.699   13.127  41.362  1.00 61.73 46  A 1 
ATOM   369   C CD2  . PHE A 1  46  ? 9.737   14.289  41.995  1.00 59.64 46  A 1 
ATOM   370   C CE1  . PHE A 1  46  ? 8.388   11.905  41.427  1.00 54.01 46  A 1 
ATOM   371   C CE2  . PHE A 1  46  ? 10.421  13.070  42.063  1.00 52.50 46  A 1 
ATOM   372   C CZ   . PHE A 1  46  ? 9.748   11.875  41.780  1.00 52.43 46  A 1 
ATOM   373   N N    . ARG A 1  47  ? 5.366   16.434  39.451  1.00 78.53 47  A 1 
ATOM   374   C CA   . ARG A 1  47  ? 4.127   16.075  38.751  1.00 77.48 47  A 1 
ATOM   375   C C    . ARG A 1  47  ? 4.162   16.413  37.262  1.00 78.15 47  A 1 
ATOM   376   O O    . ARG A 1  47  ? 3.550   15.711  36.471  1.00 73.59 47  A 1 
ATOM   377   C CB   . ARG A 1  47  ? 2.956   16.756  39.472  1.00 74.28 47  A 1 
ATOM   378   C CG   . ARG A 1  47  ? 1.610   16.108  39.123  1.00 66.42 47  A 1 
ATOM   379   C CD   . ARG A 1  47  ? 0.507   16.758  39.954  1.00 63.16 47  A 1 
ATOM   380   N NE   . ARG A 1  47  ? -0.768  16.025  39.822  1.00 55.05 47  A 1 
ATOM   381   C CZ   . ARG A 1  47  ? -1.878  16.269  40.496  1.00 49.18 47  A 1 
ATOM   382   N NH1  . ARG A 1  47  ? -1.961  17.254  41.347  1.00 45.31 47  A 1 
ATOM   383   N NH2  . ARG A 1  47  ? -2.930  15.521  40.319  1.00 43.06 47  A 1 
ATOM   384   N N    . ASN A 1  48  ? 4.897   17.458  36.888  1.00 79.66 48  A 1 
ATOM   385   C CA   . ASN A 1  48  ? 5.021   17.922  35.506  1.00 79.61 48  A 1 
ATOM   386   C C    . ASN A 1  48  ? 6.404   17.632  34.900  1.00 81.54 48  A 1 
ATOM   387   O O    . ASN A 1  48  ? 6.840   18.327  33.986  1.00 77.62 48  A 1 
ATOM   388   C CB   . ASN A 1  48  ? 4.627   19.404  35.439  1.00 75.71 48  A 1 
ATOM   389   C CG   . ASN A 1  48  ? 3.164   19.622  35.785  1.00 71.87 48  A 1 
ATOM   390   O OD1  . ASN A 1  48  ? 2.279   18.901  35.375  1.00 65.03 48  A 1 
ATOM   391   N ND2  . ASN A 1  48  ? 2.869   20.637  36.559  1.00 63.78 48  A 1 
ATOM   392   N N    . ALA A 1  49  ? 7.097   16.602  35.377  1.00 82.18 49  A 1 
ATOM   393   C CA   . ALA A 1  49  ? 8.449   16.259  34.937  1.00 83.40 49  A 1 
ATOM   394   C C    . ALA A 1  49  ? 8.579   16.153  33.407  1.00 85.30 49  A 1 
ATOM   395   O O    . ALA A 1  49  ? 9.514   16.696  32.822  1.00 82.49 49  A 1 
ATOM   396   C CB   . ALA A 1  49  ? 8.858   14.949  35.619  1.00 80.13 49  A 1 
ATOM   397   N N    . PHE A 1  50  ? 7.608   15.515  32.744  1.00 82.96 50  A 1 
ATOM   398   C CA   . PHE A 1  50  ? 7.613   15.363  31.286  1.00 83.29 50  A 1 
ATOM   399   C C    . PHE A 1  50  ? 7.507   16.693  30.543  1.00 85.16 50  A 1 
ATOM   400   O O    . PHE A 1  50  ? 8.247   16.939  29.597  1.00 82.08 50  A 1 
ATOM   401   C CB   . PHE A 1  50  ? 6.465   14.445  30.868  1.00 79.05 50  A 1 
ATOM   402   C CG   . PHE A 1  50  ? 6.935   13.038  30.646  1.00 74.43 50  A 1 
ATOM   403   C CD1  . PHE A 1  50  ? 7.615   12.721  29.456  1.00 67.37 50  A 1 
ATOM   404   C CD2  . PHE A 1  50  ? 6.717   12.057  31.623  1.00 66.33 50  A 1 
ATOM   405   C CE1  . PHE A 1  50  ? 8.066   11.414  29.238  1.00 60.65 50  A 1 
ATOM   406   C CE2  . PHE A 1  50  ? 7.172   10.749  31.406  1.00 59.86 50  A 1 
ATOM   407   C CZ   . PHE A 1  50  ? 7.843   10.431  30.211  1.00 59.79 50  A 1 
ATOM   408   N N    . VAL A 1  51  ? 6.600   17.556  30.980  1.00 83.44 51  A 1 
ATOM   409   C CA   . VAL A 1  51  ? 6.424   18.885  30.382  1.00 84.63 51  A 1 
ATOM   410   C C    . VAL A 1  51  ? 7.691   19.713  30.570  1.00 86.67 51  A 1 
ATOM   411   O O    . VAL A 1  51  ? 8.181   20.319  29.623  1.00 85.47 51  A 1 
ATOM   412   C CB   . VAL A 1  51  ? 5.207   19.600  30.993  1.00 82.13 51  A 1 
ATOM   413   C CG1  . VAL A 1  51  ? 5.052   21.012  30.427  1.00 73.41 51  A 1 
ATOM   414   C CG2  . VAL A 1  51  ? 3.917   18.825  30.702  1.00 74.85 51  A 1 
ATOM   415   N N    . LEU A 1  52  ? 8.265   19.682  31.769  1.00 88.04 52  A 1 
ATOM   416   C CA   . LEU A 1  52  ? 9.495   20.402  32.082  1.00 89.18 52  A 1 
ATOM   417   C C    . LEU A 1  52  ? 10.687  19.893  31.267  1.00 90.25 52  A 1 
ATOM   418   O O    . LEU A 1  52  ? 11.447  20.705  30.747  1.00 89.19 52  A 1 
ATOM   419   C CB   . LEU A 1  52  ? 9.771   20.302  33.586  1.00 87.81 52  A 1 
ATOM   420   C CG   . LEU A 1  52  ? 8.765   21.096  34.442  1.00 81.19 52  A 1 
ATOM   421   C CD1  . LEU A 1  52  ? 8.936   20.698  35.899  1.00 73.73 52  A 1 
ATOM   422   C CD2  . LEU A 1  52  ? 8.973   22.604  34.319  1.00 74.51 52  A 1 
ATOM   423   N N    . LEU A 1  53  ? 10.823  18.578  31.093  1.00 90.08 53  A 1 
ATOM   424   C CA   . LEU A 1  53  ? 11.838  17.998  30.207  1.00 91.21 53  A 1 
ATOM   425   C C    . LEU A 1  53  ? 11.663  18.472  28.764  1.00 91.74 53  A 1 
ATOM   426   O O    . LEU A 1  53  ? 12.643  18.796  28.101  1.00 90.24 53  A 1 
ATOM   427   C CB   . LEU A 1  53  ? 11.768  16.465  30.273  1.00 90.49 53  A 1 
ATOM   428   C CG   . LEU A 1  53  ? 12.450  15.849  31.511  1.00 85.28 53  A 1 
ATOM   429   C CD1  . LEU A 1  53  ? 12.069  14.374  31.622  1.00 78.60 53  A 1 
ATOM   430   C CD2  . LEU A 1  53  ? 13.972  15.948  31.412  1.00 78.51 53  A 1 
ATOM   431   N N    . THR A 1  54  ? 10.429  18.567  28.291  1.00 89.10 54  A 1 
ATOM   432   C CA   . THR A 1  54  ? 10.144  19.017  26.923  1.00 88.71 54  A 1 
ATOM   433   C C    . THR A 1  54  ? 10.429  20.515  26.748  1.00 89.69 54  A 1 
ATOM   434   O O    . THR A 1  54  ? 11.010  20.924  25.746  1.00 87.85 54  A 1 
ATOM   435   C CB   . THR A 1  54  ? 8.705   18.660  26.518  1.00 87.13 54  A 1 
ATOM   436   O OG1  . THR A 1  54  ? 8.363   17.354  26.919  1.00 76.69 54  A 1 
ATOM   437   C CG2  . THR A 1  54  ? 8.535   18.675  25.013  1.00 75.49 54  A 1 
ATOM   438   N N    . VAL A 1  55  ? 10.104  21.343  27.752  1.00 89.26 55  A 1 
ATOM   439   C CA   . VAL A 1  55  ? 10.457  22.775  27.767  1.00 89.53 55  A 1 
ATOM   440   C C    . VAL A 1  55  ? 11.974  22.964  27.812  1.00 90.59 55  A 1 
ATOM   441   O O    . VAL A 1  55  ? 12.518  23.758  27.044  1.00 90.08 55  A 1 
ATOM   442   C CB   . VAL A 1  55  ? 9.777   23.499  28.948  1.00 88.13 55  A 1 
ATOM   443   C CG1  . VAL A 1  55  ? 10.258  24.946  29.102  1.00 80.65 55  A 1 
ATOM   444   C CG2  . VAL A 1  55  ? 8.261   23.549  28.757  1.00 80.87 55  A 1 
ATOM   445   N N    . THR A 1  56  ? 12.669  22.221  28.679  1.00 92.36 56  A 1 
ATOM   446   C CA   . THR A 1  56  ? 14.132  22.296  28.742  1.00 93.14 56  A 1 
ATOM   447   C C    . THR A 1  56  ? 14.790  21.815  27.453  1.00 93.70 56  A 1 
ATOM   448   O O    . THR A 1  56  ? 15.788  22.404  27.049  1.00 92.54 56  A 1 
ATOM   449   C CB   . THR A 1  56  ? 14.721  21.540  29.941  1.00 91.98 56  A 1 
ATOM   450   O OG1  . THR A 1  56  ? 14.256  20.224  30.023  1.00 79.17 56  A 1 
ATOM   451   C CG2  . THR A 1  56  ? 14.387  22.219  31.269  1.00 77.40 56  A 1 
ATOM   452   N N    . ALA A 1  57  ? 14.214  20.836  26.758  1.00 92.55 57  A 1 
ATOM   453   C CA   . ALA A 1  57  ? 14.692  20.400  25.449  1.00 92.70 57  A 1 
ATOM   454   C C    . ALA A 1  57  ? 14.680  21.534  24.412  1.00 93.27 57  A 1 
ATOM   455   O O    . ALA A 1  57  ? 15.649  21.693  23.672  1.00 91.52 57  A 1 
ATOM   456   C CB   . ALA A 1  57  ? 13.847  19.211  24.985  1.00 91.75 57  A 1 
ATOM   457   N N    . VAL A 1  58  ? 13.632  22.363  24.395  1.00 91.88 58  A 1 
ATOM   458   C CA   . VAL A 1  58  ? 13.566  23.544  23.512  1.00 91.38 58  A 1 
ATOM   459   C C    . VAL A 1  58  ? 14.640  24.566  23.880  1.00 92.12 58  A 1 
ATOM   460   O O    . VAL A 1  58  ? 15.345  25.065  23.003  1.00 91.28 58  A 1 
ATOM   461   C CB   . VAL A 1  58  ? 12.171  24.196  23.549  1.00 90.27 58  A 1 
ATOM   462   C CG1  . VAL A 1  58  ? 12.108  25.478  22.707  1.00 83.49 58  A 1 
ATOM   463   C CG2  . VAL A 1  58  ? 11.109  23.244  22.998  1.00 84.40 58  A 1 
ATOM   464   N N    . ILE A 1  59  ? 14.806  24.859  25.171  1.00 92.92 59  A 1 
ATOM   465   C CA   . ILE A 1  59  ? 15.792  25.836  25.652  1.00 93.10 59  A 1 
ATOM   466   C C    . ILE A 1  59  ? 17.214  25.364  25.330  1.00 93.29 59  A 1 
ATOM   467   O O    . ILE A 1  59  ? 17.983  26.091  24.699  1.00 92.82 59  A 1 
ATOM   468   C CB   . ILE A 1  59  ? 15.597  26.108  27.162  1.00 92.83 59  A 1 
ATOM   469   C CG1  . ILE A 1  59  ? 14.212  26.750  27.428  1.00 89.71 59  A 1 
ATOM   470   C CG2  . ILE A 1  59  ? 16.715  27.022  27.701  1.00 88.83 59  A 1 
ATOM   471   C CD1  . ILE A 1  59  ? 13.823  26.784  28.913  1.00 81.29 59  A 1 
ATOM   472   N N    . VAL A 1  60  ? 17.555  24.135  25.721  1.00 94.99 60  A 1 
ATOM   473   C CA   . VAL A 1  60  ? 18.887  23.562  25.486  1.00 95.18 60  A 1 
ATOM   474   C C    . VAL A 1  60  ? 19.154  23.397  23.992  1.00 94.98 60  A 1 
ATOM   475   O O    . VAL A 1  60  ? 20.245  23.727  23.535  1.00 93.76 60  A 1 
ATOM   476   C CB   . VAL A 1  60  ? 19.058  22.228  26.236  1.00 94.45 60  A 1 
ATOM   477   C CG1  . VAL A 1  60  ? 20.401  21.562  25.929  1.00 88.11 60  A 1 
ATOM   478   C CG2  . VAL A 1  60  ? 19.003  22.441  27.755  1.00 88.17 60  A 1 
ATOM   479   N N    . GLY A 1  61  ? 18.167  22.954  23.221  1.00 94.20 61  A 1 
ATOM   480   C CA   . GLY A 1  61  ? 18.272  22.838  21.767  1.00 93.75 61  A 1 
ATOM   481   C C    . GLY A 1  61  ? 18.542  24.176  21.084  1.00 94.07 61  A 1 
ATOM   482   O O    . GLY A 1  61  ? 19.400  24.262  20.205  1.00 92.49 61  A 1 
ATOM   483   N N    . THR A 1  62  ? 17.881  25.232  21.537  1.00 92.72 62  A 1 
ATOM   484   C CA   . THR A 1  62  ? 18.105  26.594  21.029  1.00 92.18 62  A 1 
ATOM   485   C C    . THR A 1  62  ? 19.518  27.078  21.352  1.00 92.38 62  A 1 
ATOM   486   O O    . THR A 1  62  ? 20.227  27.553  20.467  1.00 91.07 62  A 1 
ATOM   487   C CB   . THR A 1  62  ? 17.060  27.571  21.595  1.00 90.94 62  A 1 
ATOM   488   O OG1  . THR A 1  62  ? 15.761  27.106  21.326  1.00 81.47 62  A 1 
ATOM   489   C CG2  . THR A 1  62  ? 17.161  28.956  20.972  1.00 80.99 62  A 1 
ATOM   490   N N    . ILE A 1  63  ? 19.961  26.911  22.600  1.00 93.43 63  A 1 
ATOM   491   C CA   . ILE A 1  63  ? 21.316  27.294  23.027  1.00 93.80 63  A 1 
ATOM   492   C C    . ILE A 1  63  ? 22.370  26.503  22.243  1.00 93.42 63  A 1 
ATOM   493   O O    . ILE A 1  63  ? 23.315  27.092  21.720  1.00 92.59 63  A 1 
ATOM   494   C CB   . ILE A 1  63  ? 21.480  27.106  24.553  1.00 93.96 63  A 1 
ATOM   495   C CG1  . ILE A 1  63  ? 20.557  28.084  25.324  1.00 90.59 63  A 1 
ATOM   496   C CG2  . ILE A 1  63  ? 22.943  27.316  24.985  1.00 90.21 63  A 1 
ATOM   497   C CD1  . ILE A 1  63  ? 20.414  27.744  26.816  1.00 83.98 63  A 1 
ATOM   498   N N    . LEU A 1  64  ? 22.195  25.182  22.122  1.00 94.38 64  A 1 
ATOM   499   C CA   . LEU A 1  64  ? 23.120  24.306  21.408  1.00 94.26 64  A 1 
ATOM   500   C C    . LEU A 1  64  ? 23.208  24.664  19.919  1.00 93.95 64  A 1 
ATOM   501   O O    . LEU A 1  64  ? 24.306  24.740  19.375  1.00 92.49 64  A 1 
ATOM   502   C CB   . LEU A 1  64  ? 22.675  22.849  21.618  1.00 93.51 64  A 1 
ATOM   503   C CG   . LEU A 1  64  ? 23.635  21.806  21.015  1.00 90.00 64  A 1 
ATOM   504   C CD1  . LEU A 1  64  ? 24.993  21.803  21.708  1.00 83.84 64  A 1 
ATOM   505   C CD2  . LEU A 1  64  ? 23.034  20.410  21.147  1.00 83.96 64  A 1 
ATOM   506   N N    . GLY A 1  65  ? 22.077  24.935  19.285  1.00 93.15 65  A 1 
ATOM   507   C CA   . GLY A 1  65  ? 22.031  25.346  17.883  1.00 92.46 65  A 1 
ATOM   508   C C    . GLY A 1  65  ? 22.813  26.632  17.626  1.00 92.64 65  A 1 
ATOM   509   O O    . GLY A 1  65  ? 23.664  26.670  16.738  1.00 90.81 65  A 1 
ATOM   510   N N    . PHE A 1  66  ? 22.604  27.666  18.451  1.00 91.53 66  A 1 
ATOM   511   C CA   . PHE A 1  66  ? 23.367  28.912  18.335  1.00 91.11 66  A 1 
ATOM   512   C C    . PHE A 1  66  ? 24.849  28.741  18.692  1.00 91.03 66  A 1 
ATOM   513   O O    . PHE A 1  66  ? 25.696  29.356  18.047  1.00 88.66 66  A 1 
ATOM   514   C CB   . PHE A 1  66  ? 22.720  30.005  19.188  1.00 89.67 66  A 1 
ATOM   515   C CG   . PHE A 1  66  ? 21.499  30.630  18.546  1.00 88.31 66  A 1 
ATOM   516   C CD1  . PHE A 1  66  ? 21.630  31.384  17.366  1.00 82.92 66  A 1 
ATOM   517   C CD2  . PHE A 1  66  ? 20.226  30.478  19.125  1.00 82.77 66  A 1 
ATOM   518   C CE1  . PHE A 1  66  ? 20.505  31.969  16.770  1.00 81.53 66  A 1 
ATOM   519   C CE2  . PHE A 1  66  ? 19.096  31.066  18.530  1.00 80.80 66  A 1 
ATOM   520   C CZ   . PHE A 1  66  ? 19.237  31.808  17.352  1.00 83.22 66  A 1 
ATOM   521   N N    . ALA A 1  67  ? 25.178  27.888  19.665  1.00 92.21 67  A 1 
ATOM   522   C CA   . ALA A 1  67  ? 26.563  27.624  20.049  1.00 92.41 67  A 1 
ATOM   523   C C    . ALA A 1  67  ? 27.361  26.909  18.947  1.00 91.98 67  A 1 
ATOM   524   O O    . ALA A 1  67  ? 28.557  27.151  18.800  1.00 89.44 67  A 1 
ATOM   525   C CB   . ALA A 1  67  ? 26.557  26.807  21.347  1.00 92.31 67  A 1 
ATOM   526   N N    . LEU A 1  68  ? 26.711  26.045  18.164  1.00 91.93 68  A 1 
ATOM   527   C CA   . LEU A 1  68  ? 27.355  25.302  17.076  1.00 91.19 68  A 1 
ATOM   528   C C    . LEU A 1  68  ? 27.366  26.051  15.738  1.00 90.01 68  A 1 
ATOM   529   O O    . LEU A 1  68  ? 28.166  25.724  14.862  1.00 86.24 68  A 1 
ATOM   530   C CB   . LEU A 1  68  ? 26.681  23.929  16.936  1.00 90.35 68  A 1 
ATOM   531   C CG   . LEU A 1  68  ? 26.968  22.966  18.106  1.00 88.40 68  A 1 
ATOM   532   C CD1  . LEU A 1  68  ? 26.120  21.714  17.939  1.00 82.97 68  A 1 
ATOM   533   C CD2  . LEU A 1  68  ? 28.436  22.542  18.160  1.00 82.79 68  A 1 
ATOM   534   N N    . ARG A 1  69  ? 26.522  27.061  15.579  1.00 88.45 69  A 1 
ATOM   535   C CA   . ARG A 1  69  ? 26.401  27.831  14.331  1.00 87.18 69  A 1 
ATOM   536   C C    . ARG A 1  69  ? 27.730  28.424  13.823  1.00 86.52 69  A 1 
ATOM   537   O O    . ARG A 1  69  ? 27.972  28.358  12.620  1.00 81.73 69  A 1 
ATOM   538   C CB   . ARG A 1  69  ? 25.314  28.897  14.522  1.00 84.45 69  A 1 
ATOM   539   C CG   . ARG A 1  69  ? 24.797  29.432  13.190  1.00 79.46 69  A 1 
ATOM   540   C CD   . ARG A 1  69  ? 23.608  30.372  13.410  1.00 78.08 69  A 1 
ATOM   541   N NE   . ARG A 1  69  ? 22.938  30.670  12.143  1.00 75.66 69  A 1 
ATOM   542   C CZ   . ARG A 1  69  ? 23.022  31.772  11.409  1.00 73.06 69  A 1 
ATOM   543   N NH1  . ARG A 1  69  ? 23.674  32.829  11.789  1.00 66.55 69  A 1 
ATOM   544   N NH2  . ARG A 1  69  ? 22.447  31.805  10.251  1.00 67.37 69  A 1 
ATOM   545   N N    . PRO A 1  70  ? 28.630  28.943  14.687  1.00 87.03 70  A 1 
ATOM   546   C CA   . PRO A 1  70  ? 29.928  29.477  14.251  1.00 86.06 70  A 1 
ATOM   547   C C    . PRO A 1  70  ? 30.858  28.448  13.598  1.00 85.32 70  A 1 
ATOM   548   O O    . PRO A 1  70  ? 31.737  28.830  12.828  1.00 80.26 70  A 1 
ATOM   549   C CB   . PRO A 1  70  ? 30.579  30.055  15.513  1.00 84.08 70  A 1 
ATOM   550   C CG   . PRO A 1  70  ? 29.406  30.354  16.433  1.00 82.38 70  A 1 
ATOM   551   C CD   . PRO A 1  70  ? 28.439  29.225  16.104  1.00 85.56 70  A 1 
ATOM   552   N N    . TYR A 1  71  ? 30.682  27.164  13.887  1.00 86.51 71  A 1 
ATOM   553   C CA   . TYR A 1  71  ? 31.526  26.100  13.334  1.00 84.78 71  A 1 
ATOM   554   C C    . TYR A 1  71  ? 31.242  25.812  11.855  1.00 82.57 71  A 1 
ATOM   555   O O    . TYR A 1  71  ? 32.048  25.139  11.214  1.00 76.10 71  A 1 
ATOM   556   C CB   . TYR A 1  71  ? 31.387  24.830  14.179  1.00 84.07 71  A 1 
ATOM   557   C CG   . TYR A 1  71  ? 31.952  24.978  15.575  1.00 81.27 71  A 1 
ATOM   558   C CD1  . TYR A 1  71  ? 33.335  24.836  15.799  1.00 75.95 71  A 1 
ATOM   559   C CD2  . TYR A 1  71  ? 31.106  25.284  16.658  1.00 75.10 71  A 1 
ATOM   560   C CE1  . TYR A 1  71  ? 33.868  24.993  17.088  1.00 72.22 71  A 1 
ATOM   561   C CE2  . TYR A 1  71  ? 31.628  25.448  17.953  1.00 71.13 71  A 1 
ATOM   562   C CZ   . TYR A 1  71  ? 33.011  25.301  18.161  1.00 74.14 71  A 1 
ATOM   563   O OH   . TYR A 1  71  ? 33.525  25.461  19.430  1.00 73.35 71  A 1 
ATOM   564   N N    . LYS A 1  72  ? 30.148  26.331  11.308  1.00 81.02 72  A 1 
ATOM   565   C CA   . LYS A 1  72  ? 29.757  26.172  9.900   1.00 80.37 72  A 1 
ATOM   566   C C    . LYS A 1  72  ? 29.843  24.713  9.432   1.00 80.98 72  A 1 
ATOM   567   O O    . LYS A 1  72  ? 30.567  24.394  8.487   1.00 73.93 72  A 1 
ATOM   568   C CB   . LYS A 1  72  ? 30.553  27.123  8.992   1.00 75.16 72  A 1 
ATOM   569   C CG   . LYS A 1  72  ? 30.291  28.606  9.291   1.00 67.93 72  A 1 
ATOM   570   C CD   . LYS A 1  72  ? 30.904  29.481  8.191   1.00 61.18 72  A 1 
ATOM   571   C CE   . LYS A 1  72  ? 30.519  30.943  8.440   1.00 53.09 72  A 1 
ATOM   572   N NZ   . LYS A 1  72  ? 30.827  31.819  7.282   1.00 46.22 72  A 1 
ATOM   573   N N    . MET A 1  73  ? 29.121  23.847  10.119  1.00 79.64 73  A 1 
ATOM   574   C CA   . MET A 1  73  ? 29.051  22.432  9.769   1.00 79.88 73  A 1 
ATOM   575   C C    . MET A 1  73  ? 28.607  22.244  8.317   1.00 79.26 73  A 1 
ATOM   576   O O    . MET A 1  73  ? 27.734  22.963  7.822   1.00 73.99 73  A 1 
ATOM   577   C CB   . MET A 1  73  ? 28.107  21.687  10.718  1.00 78.70 73  A 1 
ATOM   578   C CG   . MET A 1  73  ? 28.653  21.600  12.146  1.00 75.60 73  A 1 
ATOM   579   S SD   . MET A 1  73  ? 27.748  20.451  13.224  1.00 72.10 73  A 1 
ATOM   580   C CE   . MET A 1  73  ? 26.252  21.398  13.526  1.00 64.18 73  A 1 
ATOM   581   N N    . SER A 1  74  ? 29.202  21.258  7.645   1.00 77.82 74  A 1 
ATOM   582   C CA   . SER A 1  74  ? 28.806  20.883  6.291   1.00 76.67 74  A 1 
ATOM   583   C C    . SER A 1  74  ? 27.380  20.325  6.270   1.00 77.68 74  A 1 
ATOM   584   O O    . SER A 1  74  ? 26.829  19.900  7.292   1.00 74.21 74  A 1 
ATOM   585   C CB   . SER A 1  74  ? 29.804  19.879  5.702   1.00 73.47 74  A 1 
ATOM   586   O OG   . SER A 1  74  ? 29.659  18.603  6.284   1.00 66.30 74  A 1 
ATOM   587   N N    . TYR A 1  75  ? 26.784  20.278  5.080   1.00 76.99 75  A 1 
ATOM   588   C CA   . TYR A 1  75  ? 25.439  19.711  4.926   1.00 76.22 75  A 1 
ATOM   589   C C    . TYR A 1  75  ? 25.342  18.283  5.488   1.00 77.88 75  A 1 
ATOM   590   O O    . TYR A 1  75  ? 24.374  17.944  6.169   1.00 75.71 75  A 1 
ATOM   591   C CB   . TYR A 1  75  ? 25.064  19.738  3.445   1.00 73.08 75  A 1 
ATOM   592   C CG   . TYR A 1  75  ? 23.670  19.216  3.174   1.00 68.40 75  A 1 
ATOM   593   C CD1  . TYR A 1  75  ? 23.473  17.885  2.766   1.00 62.62 75  A 1 
ATOM   594   C CD2  . TYR A 1  75  ? 22.553  20.056  3.363   1.00 61.65 75  A 1 
ATOM   595   C CE1  . TYR A 1  75  ? 22.174  17.397  2.541   1.00 57.81 75  A 1 
ATOM   596   C CE2  . TYR A 1  75  ? 21.254  19.578  3.143   1.00 57.08 75  A 1 
ATOM   597   C CZ   . TYR A 1  75  ? 21.069  18.247  2.729   1.00 58.06 75  A 1 
ATOM   598   O OH   . TYR A 1  75  ? 19.798  17.777  2.512   1.00 55.89 75  A 1 
ATOM   599   N N    . ARG A 1  76  ? 26.356  17.461  5.254   1.00 76.82 76  A 1 
ATOM   600   C CA   . ARG A 1  76  ? 26.430  16.087  5.768   1.00 77.51 76  A 1 
ATOM   601   C C    . ARG A 1  76  ? 26.497  16.052  7.297   1.00 79.58 76  A 1 
ATOM   602   O O    . ARG A 1  76  ? 25.772  15.290  7.930   1.00 77.51 76  A 1 
ATOM   603   C CB   . ARG A 1  76  ? 27.636  15.380  5.132   1.00 74.11 76  A 1 
ATOM   604   C CG   . ARG A 1  76  ? 27.632  13.877  5.454   1.00 67.36 76  A 1 
ATOM   605   C CD   . ARG A 1  76  ? 28.767  13.141  4.740   1.00 64.54 76  A 1 
ATOM   606   N NE   . ARG A 1  76  ? 30.074  13.433  5.345   1.00 57.66 76  A 1 
ATOM   607   C CZ   . ARG A 1  76  ? 31.231  12.895  4.981   1.00 53.04 76  A 1 
ATOM   608   N NH1  . ARG A 1  76  ? 31.315  12.039  3.994   1.00 49.10 76  A 1 
ATOM   609   N NH2  . ARG A 1  76  ? 32.325  13.205  5.610   1.00 46.37 76  A 1 
ATOM   610   N N    . GLU A 1  77  ? 27.327  16.897  7.891   1.00 81.42 77  A 1 
ATOM   611   C CA   . GLU A 1  77  ? 27.460  17.003  9.350   1.00 82.78 77  A 1 
ATOM   612   C C    . GLU A 1  77  ? 26.161  17.488  10.006  1.00 84.29 77  A 1 
ATOM   613   O O    . GLU A 1  77  ? 25.761  16.949  11.036  1.00 83.45 77  A 1 
ATOM   614   C CB   . GLU A 1  77  ? 28.605  17.959  9.697   1.00 81.60 77  A 1 
ATOM   615   C CG   . GLU A 1  77  ? 29.994  17.393  9.362   1.00 76.86 77  A 1 
ATOM   616   C CD   . GLU A 1  77  ? 31.099  18.452  9.445   1.00 74.11 77  A 1 
ATOM   617   O OE1  . GLU A 1  77  ? 32.255  18.072  9.724   1.00 67.84 77  A 1 
ATOM   618   O OE2  . GLU A 1  77  ? 30.792  19.641  9.196   1.00 69.03 77  A 1 
ATOM   619   N N    . VAL A 1  78  ? 25.463  18.437  9.391   1.00 85.21 78  A 1 
ATOM   620   C CA   . VAL A 1  78  ? 24.151  18.893  9.881   1.00 85.82 78  A 1 
ATOM   621   C C    . VAL A 1  78  ? 23.135  17.747  9.873   1.00 86.59 78  A 1 
ATOM   622   O O    . VAL A 1  78  ? 22.389  17.586  10.840  1.00 85.47 78  A 1 
ATOM   623   C CB   . VAL A 1  78  ? 23.629  20.091  9.067   1.00 84.54 78  A 1 
ATOM   624   C CG1  . VAL A 1  78  ? 22.218  20.508  9.502   1.00 76.97 78  A 1 
ATOM   625   C CG2  . VAL A 1  78  ? 24.528  21.318  9.246   1.00 77.82 78  A 1 
ATOM   626   N N    . LYS A 1  79  ? 23.129  16.916  8.829   1.00 84.17 79  A 1 
ATOM   627   C CA   . LYS A 1  79  ? 22.238  15.745  8.785   1.00 83.61 79  A 1 
ATOM   628   C C    . LYS A 1  79  ? 22.586  14.706  9.855   1.00 85.25 79  A 1 
ATOM   629   O O    . LYS A 1  79  ? 21.674  14.172  10.480  1.00 83.58 79  A 1 
ATOM   630   C CB   . LYS A 1  79  ? 22.203  15.120  7.385   1.00 81.06 79  A 1 
ATOM   631   C CG   . LYS A 1  79  ? 21.552  16.008  6.307   1.00 72.42 79  A 1 
ATOM   632   C CD   . LYS A 1  79  ? 20.123  16.460  6.634   1.00 66.02 79  A 1 
ATOM   633   C CE   . LYS A 1  79  ? 19.567  17.341  5.515   1.00 57.85 79  A 1 
ATOM   634   N NZ   . LYS A 1  79  ? 18.412  18.177  5.946   1.00 51.82 79  A 1 
ATOM   635   N N    . TYR A 1  80  ? 23.860  14.470  10.111  1.00 86.10 80  A 1 
ATOM   636   C CA   . TYR A 1  80  ? 24.280  13.581  11.197  1.00 87.09 80  A 1 
ATOM   637   C C    . TYR A 1  80  ? 23.942  14.149  12.579  1.00 88.16 80  A 1 
ATOM   638   O O    . TYR A 1  80  ? 23.451  13.422  13.440  1.00 86.87 80  A 1 
ATOM   639   C CB   . TYR A 1  80  ? 25.780  13.292  11.082  1.00 85.40 80  A 1 
ATOM   640   C CG   . TYR A 1  80  ? 26.225  12.503  9.866   1.00 85.01 80  A 1 
ATOM   641   C CD1  . TYR A 1  80  ? 25.343  11.662  9.159   1.00 80.45 80  A 1 
ATOM   642   C CD2  . TYR A 1  80  ? 27.571  12.578  9.460   1.00 80.83 80  A 1 
ATOM   643   C CE1  . TYR A 1  80  ? 25.791  10.919  8.056   1.00 79.22 80  A 1 
ATOM   644   C CE2  . TYR A 1  80  ? 28.029  11.839  8.360   1.00 78.76 80  A 1 
ATOM   645   C CZ   . TYR A 1  80  ? 27.136  11.012  7.657   1.00 80.29 80  A 1 
ATOM   646   O OH   . TYR A 1  80  ? 27.581  10.290  6.579   1.00 77.62 80  A 1 
ATOM   647   N N    . PHE A 1  81  ? 24.142  15.440  12.774  1.00 89.64 81  A 1 
ATOM   648   C CA   . PHE A 1  81  ? 23.810  16.110  14.027  1.00 90.80 81  A 1 
ATOM   649   C C    . PHE A 1  81  ? 22.305  16.080  14.330  1.00 91.49 81  A 1 
ATOM   650   O O    . PHE A 1  81  ? 21.911  15.800  15.458  1.00 90.16 81  A 1 
ATOM   651   C CB   . PHE A 1  81  ? 24.337  17.548  13.960  1.00 90.48 81  A 1 
ATOM   652   C CG   . PHE A 1  81  ? 23.987  18.364  15.181  1.00 91.60 81  A 1 
ATOM   653   C CD1  . PHE A 1  81  ? 23.015  19.381  15.107  1.00 87.70 81  A 1 
ATOM   654   C CD2  . PHE A 1  81  ? 24.592  18.077  16.416  1.00 88.49 81  A 1 
ATOM   655   C CE1  . PHE A 1  81  ? 22.659  20.104  16.251  1.00 87.94 81  A 1 
ATOM   656   C CE2  . PHE A 1  81  ? 24.235  18.796  17.565  1.00 87.87 81  A 1 
ATOM   657   C CZ   . PHE A 1  81  ? 23.269  19.808  17.483  1.00 89.83 81  A 1 
ATOM   658   N N    . SER A 1  82  ? 21.464  16.309  13.326  1.00 90.37 82  A 1 
ATOM   659   C CA   . SER A 1  82  ? 20.004  16.310  13.489  1.00 90.24 82  A 1 
ATOM   660   C C    . SER A 1  82  ? 19.362  14.917  13.514  1.00 90.81 82  A 1 
ATOM   661   O O    . SER A 1  82  ? 18.155  14.811  13.722  1.00 88.43 82  A 1 
ATOM   662   C CB   . SER A 1  82  ? 19.350  17.203  12.433  1.00 87.82 82  A 1 
ATOM   663   O OG   . SER A 1  82  ? 19.612  16.751  11.125  1.00 75.91 82  A 1 
ATOM   664   N N    . PHE A 1  83  ? 20.146  13.859  13.361  1.00 89.24 83  A 1 
ATOM   665   C CA   . PHE A 1  83  ? 19.657  12.483  13.271  1.00 89.81 83  A 1 
ATOM   666   C C    . PHE A 1  83  ? 18.747  12.023  14.430  1.00 90.31 83  A 1 
ATOM   667   O O    . PHE A 1  83  ? 17.720  11.402  14.152  1.00 89.18 83  A 1 
ATOM   668   C CB   . PHE A 1  83  ? 20.849  11.537  13.091  1.00 88.82 83  A 1 
ATOM   669   C CG   . PHE A 1  83  ? 20.447  10.095  12.896  1.00 89.42 83  A 1 
ATOM   670   C CD1  . PHE A 1  83  ? 20.674  9.142   13.907  1.00 85.00 83  A 1 
ATOM   671   C CD2  . PHE A 1  83  ? 19.816  9.707   11.702  1.00 85.09 83  A 1 
ATOM   672   C CE1  . PHE A 1  83  ? 20.286  7.813   13.714  1.00 84.54 83  A 1 
ATOM   673   C CE2  . PHE A 1  83  ? 19.424  8.379   11.509  1.00 83.89 83  A 1 
ATOM   674   C CZ   . PHE A 1  83  ? 19.662  7.433   12.514  1.00 86.74 83  A 1 
ATOM   675   N N    . PRO A 1  84  ? 19.019  12.334  15.708  1.00 91.87 84  A 1 
ATOM   676   C CA   . PRO A 1  84  ? 18.089  11.981  16.789  1.00 92.01 84  A 1 
ATOM   677   C C    . PRO A 1  84  ? 16.714  12.644  16.651  1.00 91.97 84  A 1 
ATOM   678   O O    . PRO A 1  84  ? 15.706  12.067  17.056  1.00 90.18 84  A 1 
ATOM   679   C CB   . PRO A 1  84  ? 18.791  12.404  18.085  1.00 91.22 84  A 1 
ATOM   680   C CG   . PRO A 1  84  ? 20.269  12.430  17.713  1.00 91.05 84  A 1 
ATOM   681   C CD   . PRO A 1  84  ? 20.235  12.906  16.268  1.00 92.90 84  A 1 
ATOM   682   N N    . GLY A 1  85  ? 16.663  13.830  16.053  1.00 91.46 85  A 1 
ATOM   683   C CA   . GLY A 1  85  ? 15.409  14.494  15.705  1.00 91.07 85  A 1 
ATOM   684   C C    . GLY A 1  85  ? 14.696  13.830  14.524  1.00 91.16 85  A 1 
ATOM   685   O O    . GLY A 1  85  ? 13.482  13.653  14.556  1.00 88.91 85  A 1 
ATOM   686   N N    . GLU A 1  86  ? 15.449  13.394  13.521  1.00 89.47 86  A 1 
ATOM   687   C CA   . GLU A 1  86  ? 14.913  12.625  12.392  1.00 88.41 86  A 1 
ATOM   688   C C    . GLU A 1  86  ? 14.250  11.321  12.862  1.00 88.77 86  A 1 
ATOM   689   O O    . GLU A 1  86  ? 13.163  10.979  12.401  1.00 87.37 86  A 1 
ATOM   690   C CB   . GLU A 1  86  ? 16.047  12.340  11.391  1.00 86.86 86  A 1 
ATOM   691   C CG   . GLU A 1  86  ? 15.544  11.745  10.066  1.00 80.98 86  A 1 
ATOM   692   C CD   . GLU A 1  86  ? 16.662  11.162  9.190   1.00 79.52 86  A 1 
ATOM   693   O OE1  . GLU A 1  86  ? 16.392  10.183  8.463   1.00 71.76 86  A 1 
ATOM   694   O OE2  . GLU A 1  86  ? 17.817  11.644  9.218   1.00 74.17 86  A 1 
ATOM   695   N N    . LEU A 1  87  ? 14.851  10.633  13.836  1.00 90.21 87  A 1 
ATOM   696   C CA   . LEU A 1  87  ? 14.267  9.429   14.431  1.00 90.78 87  A 1 
ATOM   697   C C    . LEU A 1  87  ? 12.920  9.708   15.103  1.00 91.09 87  A 1 
ATOM   698   O O    . LEU A 1  87  ? 11.988  8.929   14.918  1.00 89.58 87  A 1 
ATOM   699   C CB   . LEU A 1  87  ? 15.242  8.800   15.435  1.00 90.02 87  A 1 
ATOM   700   C CG   . LEU A 1  87  ? 16.431  8.059   14.800  1.00 82.51 87  A 1 
ATOM   701   C CD1  . LEU A 1  87  ? 17.332  7.536   15.919  1.00 77.05 87  A 1 
ATOM   702   C CD2  . LEU A 1  87  ? 15.980  6.871   13.954  1.00 78.60 87  A 1 
ATOM   703   N N    . LEU A 1  88  ? 12.785  10.811  15.834  1.00 90.14 88  A 1 
ATOM   704   C CA   . LEU A 1  88  ? 11.502  11.199  16.428  1.00 90.24 88  A 1 
ATOM   705   C C    . LEU A 1  88  ? 10.435  11.425  15.350  1.00 90.43 88  A 1 
ATOM   706   O O    . LEU A 1  88  ? 9.319   10.924  15.483  1.00 89.17 88  A 1 
ATOM   707   C CB   . LEU A 1  88  ? 11.685  12.443  17.309  1.00 89.60 88  A 1 
ATOM   708   C CG   . LEU A 1  88  ? 10.366  12.953  17.933  1.00 90.00 88  A 1 
ATOM   709   C CD1  . LEU A 1  88  ? 9.741   11.936  18.889  1.00 84.79 88  A 1 
ATOM   710   C CD2  . LEU A 1  88  ? 10.614  14.243  18.704  1.00 85.35 88  A 1 
ATOM   711   N N    . MET A 1  89  ? 10.782  12.130  14.272  1.00 88.02 89  A 1 
ATOM   712   C CA   . MET A 1  89  ? 9.874   12.346  13.145  1.00 86.95 89  A 1 
ATOM   713   C C    . MET A 1  89  ? 9.397   11.023  12.547  1.00 86.96 89  A 1 
ATOM   714   O O    . MET A 1  89  ? 8.198   10.840  12.354  1.00 85.43 89  A 1 
ATOM   715   C CB   . MET A 1  89  ? 10.560  13.194  12.065  1.00 85.25 89  A 1 
ATOM   716   C CG   . MET A 1  89  ? 10.670  14.666  12.453  1.00 79.58 89  A 1 
ATOM   717   S SD   . MET A 1  89  ? 9.078   15.535  12.528  1.00 75.60 89  A 1 
ATOM   718   C CE   . MET A 1  89  ? 8.659   15.641  10.770  1.00 66.15 89  A 1 
ATOM   719   N N    . ARG A 1  90  ? 10.305  10.076  12.322  1.00 87.35 90  A 1 
ATOM   720   C CA   . ARG A 1  90  ? 9.977   8.745   11.793  1.00 86.50 90  A 1 
ATOM   721   C C    . ARG A 1  90  ? 9.054   7.964   12.728  1.00 86.97 90  A 1 
ATOM   722   O O    . ARG A 1  90  ? 8.052   7.424   12.272  1.00 85.55 90  A 1 
ATOM   723   C CB   . ARG A 1  90  ? 11.263  7.960   11.531  1.00 85.37 90  A 1 
ATOM   724   C CG   . ARG A 1  90  ? 12.000  8.483   10.294  1.00 81.81 90  A 1 
ATOM   725   C CD   . ARG A 1  90  ? 13.342  7.761   10.109  1.00 80.21 90  A 1 
ATOM   726   N NE   . ARG A 1  90  ? 13.908  8.110   8.796   1.00 78.88 90  A 1 
ATOM   727   C CZ   . ARG A 1  90  ? 13.615  7.512   7.640   1.00 77.72 90  A 1 
ATOM   728   N NH1  . ARG A 1  90  ? 12.922  6.411   7.563   1.00 67.89 90  A 1 
ATOM   729   N NH2  . ARG A 1  90  ? 14.025  8.045   6.542   1.00 73.21 90  A 1 
ATOM   730   N N    . MET A 1  91  ? 9.348   7.942   14.023  1.00 87.71 91  A 1 
ATOM   731   C CA   . MET A 1  91  ? 8.519   7.255   15.022  1.00 87.49 91  A 1 
ATOM   732   C C    . MET A 1  91  ? 7.093   7.820   15.073  1.00 88.28 91  A 1 
ATOM   733   O O    . MET A 1  91  ? 6.131   7.061   15.127  1.00 87.07 91  A 1 
ATOM   734   C CB   . MET A 1  91  ? 9.156   7.375   16.408  1.00 87.87 91  A 1 
ATOM   735   C CG   . MET A 1  91  ? 10.444  6.572   16.581  1.00 87.00 91  A 1 
ATOM   736   S SD   . MET A 1  91  ? 11.204  6.865   18.204  1.00 85.88 91  A 1 
ATOM   737   C CE   . MET A 1  91  ? 12.803  6.092   17.933  1.00 76.66 91  A 1 
ATOM   738   N N    . LEU A 1  92  ? 6.946   9.144   15.032  1.00 88.81 92  A 1 
ATOM   739   C CA   . LEU A 1  92  ? 5.634   9.799   15.041  1.00 87.57 92  A 1 
ATOM   740   C C    . LEU A 1  92  ? 4.860   9.537   13.742  1.00 87.79 92  A 1 
ATOM   741   O O    . LEU A 1  92  ? 3.705   9.119   13.792  1.00 86.86 92  A 1 
ATOM   742   C CB   . LEU A 1  92  ? 5.809   11.304  15.291  1.00 86.77 92  A 1 
ATOM   743   C CG   . LEU A 1  92  ? 6.259   11.671  16.718  1.00 85.45 92  A 1 
ATOM   744   C CD1  . LEU A 1  92  ? 6.552   13.168  16.781  1.00 80.81 92  A 1 
ATOM   745   C CD2  . LEU A 1  92  ? 5.188   11.347  17.756  1.00 80.92 92  A 1 
ATOM   746   N N    . GLN A 1  93  ? 5.503   9.717   12.593  1.00 86.27 93  A 1 
ATOM   747   C CA   . GLN A 1  93  ? 4.885   9.490   11.279  1.00 85.08 93  A 1 
ATOM   748   C C    . GLN A 1  93  ? 4.411   8.046   11.102  1.00 85.50 93  A 1 
ATOM   749   O O    . GLN A 1  93  ? 3.328   7.824   10.572  1.00 83.48 93  A 1 
ATOM   750   C CB   . GLN A 1  93  ? 5.891   9.842   10.183  1.00 83.24 93  A 1 
ATOM   751   C CG   . GLN A 1  93  ? 6.104   11.354  10.038  1.00 81.39 93  A 1 
ATOM   752   C CD   . GLN A 1  93  ? 7.300   11.698  9.150   1.00 80.12 93  A 1 
ATOM   753   O OE1  . GLN A 1  93  ? 8.049   10.862  8.681   1.00 72.16 93  A 1 
ATOM   754   N NE2  . GLN A 1  93  ? 7.524   12.961  8.893   1.00 71.33 93  A 1 
ATOM   755   N N    . MET A 1  94  ? 5.172   7.077   11.603  1.00 87.41 94  A 1 
ATOM   756   C CA   . MET A 1  94  ? 4.822   5.656   11.565  1.00 87.19 94  A 1 
ATOM   757   C C    . MET A 1  94  ? 3.443   5.369   12.182  1.00 87.87 94  A 1 
ATOM   758   O O    . MET A 1  94  ? 2.727   4.488   11.713  1.00 85.50 94  A 1 
ATOM   759   C CB   . MET A 1  94  ? 5.925   4.886   12.303  1.00 86.00 94  A 1 
ATOM   760   C CG   . MET A 1  94  ? 5.716   3.370   12.320  1.00 82.93 94  A 1 
ATOM   761   S SD   . MET A 1  94  ? 7.037   2.442   13.147  1.00 80.03 94  A 1 
ATOM   762   C CE   . MET A 1  94  ? 6.813   3.002   14.848  1.00 72.45 94  A 1 
ATOM   763   N N    . LEU A 1  95  ? 3.054   6.116   13.220  1.00 88.25 95  A 1 
ATOM   764   C CA   . LEU A 1  95  ? 1.785   5.900   13.923  1.00 88.23 95  A 1 
ATOM   765   C C    . LEU A 1  95  ? 0.610   6.718   13.370  1.00 88.71 95  A 1 
ATOM   766   O O    . LEU A 1  95  ? -0.531  6.427   13.710  1.00 86.31 95  A 1 
ATOM   767   C CB   . LEU A 1  95  ? 1.969   6.148   15.426  1.00 87.18 95  A 1 
ATOM   768   C CG   . LEU A 1  95  ? 3.007   5.245   16.126  1.00 86.58 95  A 1 
ATOM   769   C CD1  . LEU A 1  95  ? 2.913   5.473   17.630  1.00 80.89 95  A 1 
ATOM   770   C CD2  . LEU A 1  95  ? 2.796   3.753   15.868  1.00 81.18 95  A 1 
ATOM   771   N N    . VAL A 1  96  ? 0.856   7.712   12.520  1.00 88.26 96  A 1 
ATOM   772   C CA   . VAL A 1  96  ? -0.205  8.591   11.992  1.00 87.80 96  A 1 
ATOM   773   C C    . VAL A 1  96  ? -1.250  7.807   11.200  1.00 88.20 96  A 1 
ATOM   774   O O    . VAL A 1  96  ? -2.447  7.960   11.442  1.00 86.53 96  A 1 
ATOM   775   C CB   . VAL A 1  96  ? 0.396   9.715   11.125  1.00 85.50 96  A 1 
ATOM   776   C CG1  . VAL A 1  96  ? -0.681  10.557  10.429  1.00 77.35 96  A 1 
ATOM   777   C CG2  . VAL A 1  96  ? 1.229   10.670  11.976  1.00 78.72 96  A 1 
ATOM   778   N N    . LEU A 1  97  ? -0.813  6.948   10.292  1.00 87.94 97  A 1 
ATOM   779   C CA   . LEU A 1  97  ? -1.697  6.179   9.419   1.00 87.96 97  A 1 
ATOM   780   C C    . LEU A 1  97  ? -2.665  5.267   10.201  1.00 88.75 97  A 1 
ATOM   781   O O    . LEU A 1  97  ? -3.879  5.435   10.058  1.00 87.31 97  A 1 
ATOM   782   C CB   . LEU A 1  97  ? -0.830  5.429   8.389   1.00 85.91 97  A 1 
ATOM   783   C CG   . LEU A 1  97  ? -1.620  4.494   7.460   1.00 82.09 97  A 1 
ATOM   784   C CD1  . LEU A 1  97  ? -2.569  5.274   6.562   1.00 75.84 97  A 1 
ATOM   785   C CD2  . LEU A 1  97  ? -0.653  3.707   6.587   1.00 76.50 97  A 1 
ATOM   786   N N    . PRO A 1  98  ? -2.192  4.341   11.064  1.00 89.27 98  A 1 
ATOM   787   C CA   . PRO A 1  98  ? -3.108  3.500   11.832  1.00 89.28 98  A 1 
ATOM   788   C C    . PRO A 1  98  ? -3.944  4.298   12.832  1.00 90.18 98  A 1 
ATOM   789   O O    . PRO A 1  98  ? -5.072  3.910   13.126  1.00 88.18 98  A 1 
ATOM   790   C CB   . PRO A 1  98  ? -2.217  2.462   12.525  1.00 87.49 98  A 1 
ATOM   791   C CG   . PRO A 1  98  ? -0.866  3.155   12.638  1.00 87.28 98  A 1 
ATOM   792   C CD   . PRO A 1  98  ? -0.809  3.986   11.369  1.00 89.64 98  A 1 
ATOM   793   N N    . LEU A 1  99  ? -3.441  5.429   13.327  1.00 90.23 99  A 1 
ATOM   794   C CA   . LEU A 1  99  ? -4.177  6.280   14.253  1.00 89.87 99  A 1 
ATOM   795   C C    . LEU A 1  99  ? -5.371  6.961   13.581  1.00 90.56 99  A 1 
ATOM   796   O O    . LEU A 1  99  ? -6.471  6.903   14.123  1.00 89.15 99  A 1 
ATOM   797   C CB   . LEU A 1  99  ? -3.211  7.290   14.886  1.00 88.76 99  A 1 
ATOM   798   C CG   . LEU A 1  99  ? -3.837  8.137   16.006  1.00 85.49 99  A 1 
ATOM   799   C CD1  . LEU A 1  99  ? -4.232  7.286   17.212  1.00 78.88 99  A 1 
ATOM   800   C CD2  . LEU A 1  99  ? -2.819  9.170   16.474  1.00 79.93 99  A 1 
ATOM   801   N N    . ILE A 1  100 ? -5.189  7.567   12.403  1.00 90.51 100 A 1 
ATOM   802   C CA   . ILE A 1  100 ? -6.279  8.219   11.659  1.00 89.47 100 A 1 
ATOM   803   C C    . ILE A 1  100 ? -7.396  7.217   11.356  1.00 89.89 100 A 1 
ATOM   804   O O    . ILE A 1  100 ? -8.562  7.476   11.657  1.00 88.80 100 A 1 
ATOM   805   C CB   . ILE A 1  100 ? -5.749  8.891   10.367  1.00 87.99 100 A 1 
ATOM   806   C CG1  . ILE A 1  100 ? -4.905  10.135  10.724  1.00 83.17 100 A 1 
ATOM   807   C CG2  . ILE A 1  100 ? -6.903  9.299   9.424   1.00 81.92 100 A 1 
ATOM   808   C CD1  . ILE A 1  100 ? -4.161  10.747  9.530   1.00 77.28 100 A 1 
ATOM   809   N N    . ILE A 1  101 ? -7.038  6.061   10.798  1.00 90.86 101 A 1 
ATOM   810   C CA   . ILE A 1  101 ? -8.015  5.044   10.393  1.00 90.63 101 A 1 
ATOM   811   C C    . ILE A 1  101 ? -8.773  4.511   11.613  1.00 90.83 101 A 1 
ATOM   812   O O    . ILE A 1  101 ? -9.998  4.584   11.655  1.00 89.70 101 A 1 
ATOM   813   C CB   . ILE A 1  101 ? -7.334  3.914   9.586   1.00 90.03 101 A 1 
ATOM   814   C CG1  . ILE A 1  101 ? -6.706  4.472   8.285   1.00 86.71 101 A 1 
ATOM   815   C CG2  . ILE A 1  101 ? -8.351  2.806   9.247   1.00 86.05 101 A 1 
ATOM   816   C CD1  . ILE A 1  101 ? -5.821  3.464   7.540   1.00 81.39 101 A 1 
ATOM   817   N N    . SER A 1  102 ? -8.062  4.021   12.627  1.00 92.51 102 A 1 
ATOM   818   C CA   . SER A 1  102 ? -8.693  3.433   13.810  1.00 92.09 102 A 1 
ATOM   819   C C    . SER A 1  102 ? -9.529  4.443   14.599  1.00 91.95 102 A 1 
ATOM   820   O O    . SER A 1  102 ? -10.628 4.114   15.034  1.00 89.82 102 A 1 
ATOM   821   C CB   . SER A 1  102 ? -7.648  2.777   14.715  1.00 91.34 102 A 1 
ATOM   822   O OG   . SER A 1  102 ? -6.729  3.713   15.224  1.00 83.22 102 A 1 
ATOM   823   N N    . SER A 1  103 ? -9.066  5.678   14.720  1.00 92.10 103 A 1 
ATOM   824   C CA   . SER A 1  103 ? -9.786  6.728   15.441  1.00 91.25 103 A 1 
ATOM   825   C C    . SER A 1  103 ? -11.117 7.072   14.782  1.00 91.15 103 A 1 
ATOM   826   O O    . SER A 1  103 ? -12.148 7.078   15.446  1.00 89.43 103 A 1 
ATOM   827   C CB   . SER A 1  103 ? -8.948  8.001   15.550  1.00 90.42 103 A 1 
ATOM   828   O OG   . SER A 1  103 ? -7.756  7.747   16.253  1.00 78.07 103 A 1 
ATOM   829   N N    . LEU A 1  104 ? -11.116 7.319   13.474  1.00 92.79 104 A 1 
ATOM   830   C CA   . LEU A 1  104 ? -12.337 7.697   12.764  1.00 92.45 104 A 1 
ATOM   831   C C    . LEU A 1  104 ? -13.343 6.554   12.669  1.00 92.50 104 A 1 
ATOM   832   O O    . LEU A 1  104 ? -14.535 6.772   12.883  1.00 90.81 104 A 1 
ATOM   833   C CB   . LEU A 1  104 ? -11.985 8.232   11.379  1.00 91.50 104 A 1 
ATOM   834   C CG   . LEU A 1  104 ? -11.449 9.668   11.418  1.00 89.41 104 A 1 
ATOM   835   C CD1  . LEU A 1  104 ? -10.827 9.993   10.073  1.00 83.52 104 A 1 
ATOM   836   C CD2  . LEU A 1  104 ? -12.566 10.679  11.689  1.00 84.25 104 A 1 
ATOM   837   N N    . VAL A 1  105 ? -12.876 5.339   12.399  1.00 93.44 105 A 1 
ATOM   838   C CA   . VAL A 1  105 ? -13.764 4.173   12.338  1.00 93.06 105 A 1 
ATOM   839   C C    . VAL A 1  105 ? -14.444 3.950   13.689  1.00 92.55 105 A 1 
ATOM   840   O O    . VAL A 1  105 ? -15.668 3.869   13.749  1.00 91.06 105 A 1 
ATOM   841   C CB   . VAL A 1  105 ? -13.008 2.916   11.865  1.00 92.72 105 A 1 
ATOM   842   C CG1  . VAL A 1  105 ? -13.895 1.669   11.940  1.00 85.71 105 A 1 
ATOM   843   C CG2  . VAL A 1  105 ? -12.566 3.056   10.404  1.00 86.89 105 A 1 
ATOM   844   N N    . THR A 1  106 ? -13.681 3.922   14.777  1.00 93.70 106 A 1 
ATOM   845   C CA   . THR A 1  106 ? -14.235 3.719   16.122  1.00 92.66 106 A 1 
ATOM   846   C C    . THR A 1  106 ? -15.062 4.908   16.608  1.00 92.05 106 A 1 
ATOM   847   O O    . THR A 1  106 ? -16.121 4.708   17.196  1.00 89.05 106 A 1 
ATOM   848   C CB   . THR A 1  106 ? -13.142 3.405   17.148  1.00 91.23 106 A 1 
ATOM   849   O OG1  . THR A 1  106 ? -12.142 4.397   17.166  1.00 78.28 106 A 1 
ATOM   850   C CG2  . THR A 1  106 ? -12.461 2.072   16.859  1.00 77.94 106 A 1 
ATOM   851   N N    . GLY A 1  107 ? -14.625 6.124   16.328  1.00 91.56 107 A 1 
ATOM   852   C CA   . GLY A 1  107 ? -15.335 7.340   16.716  1.00 89.91 107 A 1 
ATOM   853   C C    . GLY A 1  107 ? -16.722 7.450   16.084  1.00 90.47 107 A 1 
ATOM   854   O O    . GLY A 1  107 ? -17.699 7.730   16.776  1.00 87.95 107 A 1 
ATOM   855   N N    . MET A 1  108 ? -16.823 7.162   14.789  1.00 91.80 108 A 1 
ATOM   856   C CA   . MET A 1  108 ? -18.106 7.158   14.076  1.00 90.89 108 A 1 
ATOM   857   C C    . MET A 1  108 ? -18.983 5.948   14.437  1.00 90.08 108 A 1 
ATOM   858   O O    . MET A 1  108 ? -20.203 6.080   14.500  1.00 86.76 108 A 1 
ATOM   859   C CB   . MET A 1  108 ? -17.857 7.214   12.564  1.00 90.07 108 A 1 
ATOM   860   C CG   . MET A 1  108 ? -17.306 8.570   12.097  1.00 85.24 108 A 1 
ATOM   861   S SD   . MET A 1  108 ? -18.401 10.003  12.364  1.00 83.33 108 A 1 
ATOM   862   C CE   . MET A 1  108 ? -19.780 9.584   11.281  1.00 73.86 108 A 1 
ATOM   863   N N    . ALA A 1  109 ? -18.379 4.790   14.707  1.00 91.45 109 A 1 
ATOM   864   C CA   . ALA A 1  109 ? -19.124 3.590   15.088  1.00 90.65 109 A 1 
ATOM   865   C C    . ALA A 1  109 ? -19.675 3.634   16.526  1.00 90.07 109 A 1 
ATOM   866   O O    . ALA A 1  109 ? -20.641 2.938   16.836  1.00 86.00 109 A 1 
ATOM   867   C CB   . ALA A 1  109 ? -18.218 2.372   14.881  1.00 89.74 109 A 1 
ATOM   868   N N    . ALA A 1  110 ? -19.078 4.447   17.394  1.00 89.26 110 A 1 
ATOM   869   C CA   . ALA A 1  110 ? -19.474 4.553   18.798  1.00 87.58 110 A 1 
ATOM   870   C C    . ALA A 1  110 ? -20.757 5.370   19.033  1.00 87.27 110 A 1 
ATOM   871   O O    . ALA A 1  110 ? -21.374 5.259   20.096  1.00 82.41 110 A 1 
ATOM   872   C CB   . ALA A 1  110 ? -18.300 5.144   19.579  1.00 85.04 110 A 1 
ATOM   873   N N    . LEU A 1  111 ? -21.146 6.195   18.069  1.00 87.80 111 A 1 
ATOM   874   C CA   . LEU A 1  111 ? -22.311 7.073   18.156  1.00 86.36 111 A 1 
ATOM   875   C C    . LEU A 1  111 ? -23.398 6.643   17.165  1.00 86.24 111 A 1 
ATOM   876   O O    . LEU A 1  111 ? -23.123 6.057   16.121  1.00 81.58 111 A 1 
ATOM   877   C CB   . LEU A 1  111 ? -21.875 8.532   17.931  1.00 83.70 111 A 1 
ATOM   878   C CG   . LEU A 1  111 ? -20.940 9.103   19.014  1.00 79.81 111 A 1 
ATOM   879   C CD1  . LEU A 1  111 ? -20.483 10.500  18.618  1.00 74.37 111 A 1 
ATOM   880   C CD2  . LEU A 1  111 ? -21.629 9.205   20.377  1.00 74.31 111 A 1 
ATOM   881   N N    . ASP A 1  112 ? -24.646 6.979   17.489  1.00 86.56 112 A 1 
ATOM   882   C CA   . ASP A 1  112 ? -25.747 6.842   16.541  1.00 85.99 112 A 1 
ATOM   883   C C    . ASP A 1  112 ? -25.633 7.879   15.407  1.00 87.43 112 A 1 
ATOM   884   O O    . ASP A 1  112 ? -24.912 8.879   15.501  1.00 82.75 112 A 1 
ATOM   885   C CB   . ASP A 1  112 ? -27.092 6.937   17.280  1.00 81.48 112 A 1 
ATOM   886   C CG   . ASP A 1  112 ? -27.429 8.379   17.634  1.00 72.96 112 A 1 
ATOM   887   O OD1  . ASP A 1  112 ? -26.683 8.966   18.438  1.00 63.21 112 A 1 
ATOM   888   O OD2  . ASP A 1  112 ? -28.369 8.931   17.017  1.00 66.09 112 A 1 
ATOM   889   N N    . SER A 1  113 ? -26.375 7.664   14.334  1.00 86.14 113 A 1 
ATOM   890   C CA   . SER A 1  113 ? -26.315 8.531   13.152  1.00 86.42 113 A 1 
ATOM   891   C C    . SER A 1  113 ? -26.651 9.991   13.460  1.00 87.68 113 A 1 
ATOM   892   O O    . SER A 1  113 ? -26.046 10.906  12.906  1.00 84.54 113 A 1 
ATOM   893   C CB   . SER A 1  113 ? -27.283 8.011   12.085  1.00 83.11 113 A 1 
ATOM   894   O OG   . SER A 1  113 ? -27.045 6.647   11.809  1.00 71.15 113 A 1 
ATOM   895   N N    . LYS A 1  114 ? -27.597 10.219  14.366  1.00 87.29 114 A 1 
ATOM   896   C CA   . LYS A 1  114 ? -28.052 11.569  14.708  1.00 87.91 114 A 1 
ATOM   897   C C    . LYS A 1  114 ? -27.043 12.311  15.581  1.00 89.14 114 A 1 
ATOM   898   O O    . LYS A 1  114 ? -26.780 13.492  15.341  1.00 86.37 114 A 1 
ATOM   899   C CB   . LYS A 1  114 ? -29.429 11.459  15.371  1.00 85.82 114 A 1 
ATOM   900   C CG   . LYS A 1  114 ? -30.120 12.817  15.520  1.00 75.50 114 A 1 
ATOM   901   C CD   . LYS A 1  114 ? -31.522 12.601  16.091  1.00 70.70 114 A 1 
ATOM   902   C CE   . LYS A 1  114 ? -32.310 13.911  16.147  1.00 59.81 114 A 1 
ATOM   903   N NZ   . LYS A 1  114 ? -33.699 13.669  16.608  1.00 51.17 114 A 1 
ATOM   904   N N    . ALA A 1  115 ? -26.459 11.627  16.558  1.00 88.15 115 A 1 
ATOM   905   C CA   . ALA A 1  115 ? -25.391 12.169  17.382  1.00 88.38 115 A 1 
ATOM   906   C C    . ALA A 1  115 ? -24.138 12.456  16.546  1.00 89.49 115 A 1 
ATOM   907   O O    . ALA A 1  115 ? -23.580 13.550  16.633  1.00 87.18 115 A 1 
ATOM   908   C CB   . ALA A 1  115 ? -25.103 11.198  18.530  1.00 86.56 115 A 1 
ATOM   909   N N    . SER A 1  116 ? -23.764 11.539  15.664  1.00 90.02 116 A 1 
ATOM   910   C CA   . SER A 1  116 ? -22.653 11.721  14.729  1.00 90.26 116 A 1 
ATOM   911   C C    . SER A 1  116 ? -22.868 12.932  13.815  1.00 91.00 116 A 1 
ATOM   912   O O    . SER A 1  116 ? -21.978 13.765  13.678  1.00 88.92 116 A 1 
ATOM   913   C CB   . SER A 1  116 ? -22.462 10.465  13.873  1.00 88.61 116 A 1 
ATOM   914   O OG   . SER A 1  116 ? -22.164 9.353   14.683  1.00 77.44 116 A 1 
ATOM   915   N N    . GLY A 1  117 ? -24.063 13.084  13.257  1.00 91.42 117 A 1 
ATOM   916   C CA   . GLY A 1  117 ? -24.413 14.238  12.427  1.00 92.28 117 A 1 
ATOM   917   C C    . GLY A 1  117 ? -24.336 15.571  13.172  1.00 93.38 117 A 1 
ATOM   918   O O    . GLY A 1  117 ? -23.779 16.540  12.662  1.00 91.81 117 A 1 
ATOM   919   N N    . LYS A 1  118 ? -24.819 15.614  14.409  1.00 92.51 118 A 1 
ATOM   920   C CA   . LYS A 1  118 ? -24.715 16.817  15.248  1.00 93.26 118 A 1 
ATOM   921   C C    . LYS A 1  118 ? -23.268 17.135  15.624  1.00 93.79 118 A 1 
ATOM   922   O O    . LYS A 1  118 ? -22.875 18.297  15.573  1.00 92.05 118 A 1 
ATOM   923   C CB   . LYS A 1  118 ? -25.539 16.649  16.519  1.00 92.33 118 A 1 
ATOM   924   C CG   . LYS A 1  118 ? -27.057 16.739  16.291  1.00 87.36 118 A 1 
ATOM   925   C CD   . LYS A 1  118 ? -27.712 16.528  17.654  1.00 83.24 118 A 1 
ATOM   926   C CE   . LYS A 1  118 ? -29.233 16.636  17.636  1.00 74.85 118 A 1 
ATOM   927   N NZ   . LYS A 1  118 ? -29.734 16.441  19.017  1.00 66.50 118 A 1 
ATOM   928   N N    . MET A 1  119 ? -22.485 16.130  15.992  1.00 92.27 119 A 1 
ATOM   929   C CA   . MET A 1  119 ? -21.065 16.283  16.293  1.00 92.22 119 A 1 
ATOM   930   C C    . MET A 1  119 ? -20.304 16.815  15.069  1.00 92.94 119 A 1 
ATOM   931   O O    . MET A 1  119 ? -19.578 17.798  15.188  1.00 91.45 119 A 1 
ATOM   932   C CB   . MET A 1  119 ? -20.513 14.935  16.763  1.00 90.24 119 A 1 
ATOM   933   C CG   . MET A 1  119 ? -19.007 14.979  17.025  1.00 82.62 119 A 1 
ATOM   934   S SD   . MET A 1  119 ? -18.286 13.397  17.535  1.00 79.11 119 A 1 
ATOM   935   C CE   . MET A 1  119 ? -18.539 12.413  16.042  1.00 70.51 119 A 1 
ATOM   936   N N    . GLY A 1  120 ? -20.533 16.227  13.910  1.00 92.73 120 A 1 
ATOM   937   C CA   . GLY A 1  120 ? -19.945 16.686  12.656  1.00 92.69 120 A 1 
ATOM   938   C C    . GLY A 1  120 ? -20.315 18.127  12.319  1.00 93.52 120 A 1 
ATOM   939   O O    . GLY A 1  120 ? -19.443 18.930  11.998  1.00 92.48 120 A 1 
ATOM   940   N N    . MET A 1  121 ? -21.587 18.489  12.477  1.00 93.80 121 A 1 
ATOM   941   C CA   . MET A 1  121 ? -22.039 19.857  12.235  1.00 94.48 121 A 1 
ATOM   942   C C    . MET A 1  121 ? -21.376 20.859  13.183  1.00 94.77 121 A 1 
ATOM   943   O O    . MET A 1  121 ? -20.923 21.912  12.744  1.00 93.46 121 A 1 
ATOM   944   C CB   . MET A 1  121 ? -23.571 19.918  12.342  1.00 93.54 121 A 1 
ATOM   945   C CG   . MET A 1  121 ? -24.134 21.280  11.914  1.00 83.22 121 A 1 
ATOM   946   S SD   . MET A 1  121 ? -23.888 21.653  10.165  1.00 75.34 121 A 1 
ATOM   947   C CE   . MET A 1  121 ? -24.388 23.383  10.124  1.00 64.31 121 A 1 
ATOM   948   N N    . ARG A 1  122 ? -21.275 20.528  14.468  1.00 94.63 122 A 1 
ATOM   949   C CA   . ARG A 1  122 ? -20.597 21.377  15.462  1.00 94.99 122 A 1 
ATOM   950   C C    . ARG A 1  122 ? -19.111 21.553  15.134  1.00 95.23 122 A 1 
ATOM   951   O O    . ARG A 1  122 ? -18.616 22.675  15.192  1.00 93.76 122 A 1 
ATOM   952   C CB   . ARG A 1  122 ? -20.775 20.782  16.868  1.00 94.60 122 A 1 
ATOM   953   C CG   . ARG A 1  122 ? -22.211 20.923  17.401  1.00 92.02 122 A 1 
ATOM   954   C CD   . ARG A 1  122 ? -22.381 20.093  18.668  1.00 91.24 122 A 1 
ATOM   955   N NE   . ARG A 1  122 ? -23.753 20.174  19.214  1.00 89.05 122 A 1 
ATOM   956   C CZ   . ARG A 1  122 ? -24.436 19.192  19.786  1.00 87.10 122 A 1 
ATOM   957   N NH1  . ARG A 1  122 ? -23.957 17.995  19.949  1.00 78.32 122 A 1 
ATOM   958   N NH2  . ARG A 1  122 ? -25.638 19.393  20.217  1.00 82.73 122 A 1 
ATOM   959   N N    . ALA A 1  123 ? -18.442 20.485  14.745  1.00 94.14 123 A 1 
ATOM   960   C CA   . ALA A 1  123 ? -17.040 20.535  14.346  1.00 93.98 123 A 1 
ATOM   961   C C    . ALA A 1  123 ? -16.833 21.403  13.095  1.00 94.32 123 A 1 
ATOM   962   O O    . ALA A 1  123 ? -16.019 22.321  13.117  1.00 92.92 123 A 1 
ATOM   963   C CB   . ALA A 1  123 ? -16.534 19.103  14.144  1.00 93.33 123 A 1 
ATOM   964   N N    . VAL A 1  124 ? -17.622 21.197  12.040  1.00 93.45 124 A 1 
ATOM   965   C CA   . VAL A 1  124 ? -17.519 21.988  10.800  1.00 93.22 124 A 1 
ATOM   966   C C    . VAL A 1  124 ? -17.799 23.469  11.053  1.00 93.51 124 A 1 
ATOM   967   O O    . VAL A 1  124 ? -17.063 24.322  10.564  1.00 92.53 124 A 1 
ATOM   968   C CB   . VAL A 1  124 ? -18.449 21.424  9.707   1.00 91.88 124 A 1 
ATOM   969   C CG1  . VAL A 1  124 ? -18.530 22.333  8.473   1.00 84.40 124 A 1 
ATOM   970   C CG2  . VAL A 1  124 ? -17.942 20.064  9.221   1.00 84.85 124 A 1 
ATOM   971   N N    . VAL A 1  125 ? -18.828 23.799  11.844  1.00 95.18 125 A 1 
ATOM   972   C CA   . VAL A 1  125 ? -19.129 25.194  12.203  1.00 95.52 125 A 1 
ATOM   973   C C    . VAL A 1  125 ? -17.976 25.815  12.988  1.00 95.39 125 A 1 
ATOM   974   O O    . VAL A 1  125 ? -17.612 26.960  12.726  1.00 94.31 125 A 1 
ATOM   975   C CB   . VAL A 1  125 ? -20.456 25.290  12.983  1.00 95.20 125 A 1 
ATOM   976   C CG1  . VAL A 1  125 ? -20.703 26.691  13.552  1.00 89.80 125 A 1 
ATOM   977   C CG2  . VAL A 1  125 ? -21.644 24.977  12.067  1.00 90.41 125 A 1 
ATOM   978   N N    . TYR A 1  126 ? -17.373 25.067  13.916  1.00 95.40 126 A 1 
ATOM   979   C CA   . TYR A 1  126 ? -16.197 25.522  14.651  1.00 95.42 126 A 1 
ATOM   980   C C    . TYR A 1  126 ? -15.015 25.795  13.714  1.00 95.45 126 A 1 
ATOM   981   O O    . TYR A 1  126 ? -14.505 26.911  13.714  1.00 94.48 126 A 1 
ATOM   982   C CB   . TYR A 1  126 ? -15.844 24.502  15.742  1.00 95.15 126 A 1 
ATOM   983   C CG   . TYR A 1  126 ? -14.533 24.812  16.428  1.00 95.45 126 A 1 
ATOM   984   C CD1  . TYR A 1  126 ? -13.351 24.171  16.012  1.00 92.07 126 A 1 
ATOM   985   C CD2  . TYR A 1  126 ? -14.470 25.785  17.439  1.00 92.60 126 A 1 
ATOM   986   C CE1  . TYR A 1  126 ? -12.122 24.502  16.599  1.00 92.07 126 A 1 
ATOM   987   C CE2  . TYR A 1  126 ? -13.246 26.123  18.035  1.00 91.84 126 A 1 
ATOM   988   C CZ   . TYR A 1  126 ? -12.074 25.478  17.606  1.00 94.08 126 A 1 
ATOM   989   O OH   . TYR A 1  126 ? -10.867 25.816  18.171  1.00 92.88 126 A 1 
ATOM   990   N N    . TYR A 1  127 ? -14.643 24.839  12.867  1.00 94.31 127 A 1 
ATOM   991   C CA   . TYR A 1  127 ? -13.520 24.978  11.937  1.00 93.93 127 A 1 
ATOM   992   C C    . TYR A 1  127 ? -13.698 26.166  10.988  1.00 93.89 127 A 1 
ATOM   993   O O    . TYR A 1  127 ? -12.798 26.990  10.845  1.00 92.71 127 A 1 
ATOM   994   C CB   . TYR A 1  127 ? -13.349 23.686  11.127  1.00 93.18 127 A 1 
ATOM   995   C CG   . TYR A 1  127 ? -13.119 22.409  11.909  1.00 93.23 127 A 1 
ATOM   996   C CD1  . TYR A 1  127 ? -12.443 22.408  13.142  1.00 88.08 127 A 1 
ATOM   997   C CD2  . TYR A 1  127 ? -13.573 21.188  11.375  1.00 88.25 127 A 1 
ATOM   998   C CE1  . TYR A 1  127 ? -12.227 21.214  13.839  1.00 87.17 127 A 1 
ATOM   999   C CE2  . TYR A 1  127 ? -13.358 19.984  12.061  1.00 86.62 127 A 1 
ATOM   1000  C CZ   . TYR A 1  127 ? -12.686 20.003  13.294  1.00 90.31 127 A 1 
ATOM   1001  O OH   . TYR A 1  127 ? -12.470 18.832  13.965  1.00 88.59 127 A 1 
ATOM   1002  N N    . MET A 1  128 ? -14.886 26.313  10.400  1.00 93.77 128 A 1 
ATOM   1003  C CA   . MET A 1  128 ? -15.175 27.451  9.531   1.00 93.16 128 A 1 
ATOM   1004  C C    . MET A 1  128 ? -15.088 28.779  10.283  1.00 93.46 128 A 1 
ATOM   1005  O O    . MET A 1  128 ? -14.536 29.747  9.767   1.00 92.22 128 A 1 
ATOM   1006  C CB   . MET A 1  128 ? -16.565 27.282  8.900   1.00 91.89 128 A 1 
ATOM   1007  C CG   . MET A 1  128 ? -16.573 26.216  7.799   1.00 81.61 128 A 1 
ATOM   1008  S SD   . MET A 1  128 ? -15.609 26.683  6.343   1.00 73.91 128 A 1 
ATOM   1009  C CE   . MET A 1  128 ? -15.965 25.279  5.272   1.00 62.39 128 A 1 
ATOM   1010  N N    . THR A 1  129 ? -15.597 28.831  11.511  1.00 94.90 129 A 1 
ATOM   1011  C CA   . THR A 1  129 ? -15.582 30.057  12.315  1.00 94.77 129 A 1 
ATOM   1012  C C    . THR A 1  129 ? -14.159 30.481  12.667  1.00 94.91 129 A 1 
ATOM   1013  O O    . THR A 1  129 ? -13.801 31.637  12.458  1.00 93.58 129 A 1 
ATOM   1014  C CB   . THR A 1  129 ? -16.422 29.896  13.595  1.00 93.86 129 A 1 
ATOM   1015  O OG1  . THR A 1  129 ? -17.746 29.534  13.270  1.00 81.29 129 A 1 
ATOM   1016  C CG2  . THR A 1  129 ? -16.519 31.193  14.397  1.00 81.48 129 A 1 
ATOM   1017  N N    . THR A 1  130 ? -13.336 29.555  13.171  1.00 95.23 130 A 1 
ATOM   1018  C CA   . THR A 1  130 ? -11.962 29.885  13.570  1.00 95.15 130 A 1 
ATOM   1019  C C    . THR A 1  130 ? -11.081 30.218  12.372  1.00 94.94 130 A 1 
ATOM   1020  O O    . THR A 1  130 ? -10.341 31.197  12.426  1.00 93.11 130 A 1 
ATOM   1021  C CB   . THR A 1  130 ? -11.321 28.773  14.407  1.00 94.01 130 A 1 
ATOM   1022  O OG1  . THR A 1  130 ? -11.316 27.546  13.729  1.00 84.32 130 A 1 
ATOM   1023  C CG2  . THR A 1  130 ? -12.071 28.567  15.727  1.00 82.47 130 A 1 
ATOM   1024  N N    . THR A 1  131 ? -11.217 29.495  11.266  1.00 94.42 131 A 1 
ATOM   1025  C CA   . THR A 1  131 ? -10.467 29.774  10.034  1.00 94.01 131 A 1 
ATOM   1026  C C    . THR A 1  131 ? -10.815 31.148  9.458   1.00 94.08 131 A 1 
ATOM   1027  O O    . THR A 1  131 ? -9.925  31.920  9.114   1.00 92.54 131 A 1 
ATOM   1028  C CB   . THR A 1  131 ? -10.709 28.681  8.985   1.00 92.94 131 A 1 
ATOM   1029  O OG1  . THR A 1  131 ? -10.402 27.414  9.503   1.00 81.00 131 A 1 
ATOM   1030  C CG2  . THR A 1  131 ? -9.827  28.849  7.758   1.00 78.74 131 A 1 
ATOM   1031  N N    . ILE A 1  132 ? -12.102 31.514  9.411   1.00 94.21 132 A 1 
ATOM   1032  C CA   . ILE A 1  132 ? -12.532 32.841  8.946   1.00 94.06 132 A 1 
ATOM   1033  C C    . ILE A 1  132 ? -11.986 33.945  9.860   1.00 94.18 132 A 1 
ATOM   1034  O O    . ILE A 1  132 ? -11.493 34.960  9.373   1.00 93.10 132 A 1 
ATOM   1035  C CB   . ILE A 1  132 ? -14.072 32.907  8.815   1.00 93.27 132 A 1 
ATOM   1036  C CG1  . ILE A 1  132 ? -14.547 32.021  7.637   1.00 88.78 132 A 1 
ATOM   1037  C CG2  . ILE A 1  132 ? -14.565 34.351  8.604   1.00 87.73 132 A 1 
ATOM   1038  C CD1  . ILE A 1  132 ? -16.058 31.744  7.647   1.00 79.39 132 A 1 
ATOM   1039  N N    . ILE A 1  133 ? -12.040 33.754  11.179  1.00 95.37 133 A 1 
ATOM   1040  C CA   . ILE A 1  133 ? -11.489 34.725  12.135  1.00 95.36 133 A 1 
ATOM   1041  C C    . ILE A 1  133 ? -9.971  34.872  11.942  1.00 95.13 133 A 1 
ATOM   1042  O O    . ILE A 1  133 ? -9.469  35.995  11.916  1.00 93.95 133 A 1 
ATOM   1043  C CB   . ILE A 1  133 ? -11.862 34.347  13.586  1.00 94.97 133 A 1 
ATOM   1044  C CG1  . ILE A 1  133 ? -13.387 34.504  13.813  1.00 92.24 133 A 1 
ATOM   1045  C CG2  . ILE A 1  133 ? -11.107 35.226  14.598  1.00 92.16 133 A 1 
ATOM   1046  C CD1  . ILE A 1  133 ? -13.881 33.867  15.123  1.00 86.63 133 A 1 
ATOM   1047  N N    . ALA A 1  134 ? -9.246  33.765  11.751  1.00 95.22 134 A 1 
ATOM   1048  C CA   . ALA A 1  134 ? -7.807  33.777  11.510  1.00 95.10 134 A 1 
ATOM   1049  C C    . ALA A 1  134 ? -7.438  34.549  10.233  1.00 95.14 134 A 1 
ATOM   1050  O O    . ALA A 1  134 ? -6.547  35.401  10.253  1.00 93.57 134 A 1 
ATOM   1051  C CB   . ALA A 1  134 ? -7.315  32.328  11.451  1.00 94.47 134 A 1 
ATOM   1052  N N    . VAL A 1  135 ? -8.169  34.317  9.141   1.00 94.50 135 A 1 
ATOM   1053  C CA   . VAL A 1  135 ? -7.996  35.057  7.880   1.00 94.11 135 A 1 
ATOM   1054  C C    . VAL A 1  135 ? -8.258  36.551  8.071   1.00 94.05 135 A 1 
ATOM   1055  O O    . VAL A 1  135 ? -7.451  37.377  7.644   1.00 92.80 135 A 1 
ATOM   1056  C CB   . VAL A 1  135 ? -8.910  34.466  6.786   1.00 93.31 135 A 1 
ATOM   1057  C CG1  . VAL A 1  135 ? -8.982  35.347  5.535   1.00 85.66 135 A 1 
ATOM   1058  C CG2  . VAL A 1  135 ? -8.391  33.099  6.337   1.00 85.94 135 A 1 
ATOM   1059  N N    . VAL A 1  136 ? -9.340  36.920  8.759   1.00 94.92 136 A 1 
ATOM   1060  C CA   . VAL A 1  136 ? -9.673  38.327  9.030   1.00 94.63 136 A 1 
ATOM   1061  C C    . VAL A 1  136 ? -8.590  38.999  9.874   1.00 94.40 136 A 1 
ATOM   1062  O O    . VAL A 1  136 ? -8.191  40.121  9.567   1.00 93.16 136 A 1 
ATOM   1063  C CB   . VAL A 1  136 ? -11.065 38.439  9.686   1.00 94.04 136 A 1 
ATOM   1064  C CG1  . VAL A 1  136 ? -11.372 39.854  10.194  1.00 88.25 136 A 1 
ATOM   1065  C CG2  . VAL A 1  136 ? -12.165 38.085  8.680   1.00 88.53 136 A 1 
ATOM   1066  N N    . ILE A 1  137 ? -8.063  38.321  10.897  1.00 94.97 137 A 1 
ATOM   1067  C CA   . ILE A 1  137 ? -6.941  38.832  11.698  1.00 94.61 137 A 1 
ATOM   1068  C C    . ILE A 1  137 ? -5.707  39.047  10.819  1.00 94.32 137 A 1 
ATOM   1069  O O    . ILE A 1  137 ? -5.099  40.112  10.883  1.00 92.84 137 A 1 
ATOM   1070  C CB   . ILE A 1  137 ? -6.636  37.891  12.885  1.00 93.81 137 A 1 
ATOM   1071  C CG1  . ILE A 1  137 ? -7.771  37.970  13.928  1.00 89.39 137 A 1 
ATOM   1072  C CG2  . ILE A 1  137 ? -5.296  38.247  13.564  1.00 89.41 137 A 1 
ATOM   1073  C CD1  . ILE A 1  137 ? -7.728  36.824  14.943  1.00 83.44 137 A 1 
ATOM   1074  N N    . GLY A 1  138 ? -5.359  38.075  9.979   1.00 94.21 138 A 1 
ATOM   1075  C CA   . GLY A 1  138 ? -4.228  38.175  9.059   1.00 93.76 138 A 1 
ATOM   1076  C C    . GLY A 1  138 ? -4.331  39.385  8.131   1.00 93.98 138 A 1 
ATOM   1077  O O    . GLY A 1  138 ? -3.385  40.164  8.019   1.00 92.20 138 A 1 
ATOM   1078  N N    . ILE A 1  139 ? -5.497  39.593  7.530   1.00 93.92 139 A 1 
ATOM   1079  C CA   . ILE A 1  139 ? -5.770  40.731  6.642   1.00 93.19 139 A 1 
ATOM   1080  C C    . ILE A 1  139 ? -5.659  42.062  7.397   1.00 92.92 139 A 1 
ATOM   1081  O O    . ILE A 1  139 ? -4.974  42.974  6.943   1.00 91.53 139 A 1 
ATOM   1082  C CB   . ILE A 1  139 ? -7.147  40.564  5.959   1.00 92.53 139 A 1 
ATOM   1083  C CG1  . ILE A 1  139 ? -7.105  39.374  4.973   1.00 89.79 139 A 1 
ATOM   1084  C CG2  . ILE A 1  139 ? -7.571  41.846  5.221   1.00 89.77 139 A 1 
ATOM   1085  C CD1  . ILE A 1  139 ? -8.480  38.958  4.434   1.00 84.31 139 A 1 
ATOM   1086  N N    . ILE A 1  140 ? -6.299  42.178  8.567   1.00 93.95 140 A 1 
ATOM   1087  C CA   . ILE A 1  140 ? -6.279  43.421  9.348   1.00 93.55 140 A 1 
ATOM   1088  C C    . ILE A 1  140 ? -4.849  43.775  9.770   1.00 93.14 140 A 1 
ATOM   1089  O O    . ILE A 1  140 ? -4.415  44.915  9.600   1.00 91.62 140 A 1 
ATOM   1090  C CB   . ILE A 1  140 ? -7.237  43.318  10.558  1.00 93.18 140 A 1 
ATOM   1091  C CG1  . ILE A 1  140 ? -8.707  43.286  10.070  1.00 89.32 140 A 1 
ATOM   1092  C CG2  . ILE A 1  140 ? -7.042  44.490  11.539  1.00 88.73 140 A 1 
ATOM   1093  C CD1  . ILE A 1  140 ? -9.716  42.916  11.166  1.00 80.94 140 A 1 
ATOM   1094  N N    . ILE A 1  141 ? -4.098  42.807  10.293  1.00 94.15 141 A 1 
ATOM   1095  C CA   . ILE A 1  141 ? -2.739  43.039  10.800  1.00 93.76 141 A 1 
ATOM   1096  C C    . ILE A 1  141 ? -1.769  43.428  9.680   1.00 93.48 141 A 1 
ATOM   1097  O O    . ILE A 1  141 ? -0.988  44.363  9.852   1.00 91.48 141 A 1 
ATOM   1098  C CB   . ILE A 1  141 ? -2.270  41.813  11.605  1.00 92.50 141 A 1 
ATOM   1099  C CG1  . ILE A 1  141 ? -3.074  41.657  12.922  1.00 83.68 141 A 1 
ATOM   1100  C CG2  . ILE A 1  141 ? -0.771  41.849  11.922  1.00 81.17 141 A 1 
ATOM   1101  C CD1  . ILE A 1  141 ? -2.862  42.771  13.959  1.00 74.46 141 A 1 
ATOM   1102  N N    . VAL A 1  142 ? -1.827  42.777  8.519   1.00 91.97 142 A 1 
ATOM   1103  C CA   . VAL A 1  142 ? -0.933  43.114  7.402   1.00 91.43 142 A 1 
ATOM   1104  C C    . VAL A 1  142 ? -1.254  44.470  6.778   1.00 90.85 142 A 1 
ATOM   1105  O O    . VAL A 1  142 ? -0.344  45.166  6.340   1.00 88.52 142 A 1 
ATOM   1106  C CB   . VAL A 1  142 ? -0.899  41.988  6.358   1.00 90.32 142 A 1 
ATOM   1107  C CG1  . VAL A 1  142 ? -2.158  41.917  5.495   1.00 81.96 142 A 1 
ATOM   1108  C CG2  . VAL A 1  142 ? 0.314   42.125  5.428   1.00 81.82 142 A 1 
ATOM   1109  N N    . ILE A 1  143 ? -2.521  44.886  6.780   1.00 91.08 143 A 1 
ATOM   1110  C CA   . ILE A 1  143 ? -2.916  46.220  6.313   1.00 90.01 143 A 1 
ATOM   1111  C C    . ILE A 1  143 ? -2.447  47.300  7.293   1.00 89.80 143 A 1 
ATOM   1112  O O    . ILE A 1  143 ? -1.944  48.335  6.865   1.00 87.55 143 A 1 
ATOM   1113  C CB   . ILE A 1  143 ? -4.442  46.276  6.054   1.00 89.29 143 A 1 
ATOM   1114  C CG1  . ILE A 1  143 ? -4.795  45.397  4.827   1.00 85.25 143 A 1 
ATOM   1115  C CG2  . ILE A 1  143 ? -4.925  47.718  5.822   1.00 84.41 143 A 1 
ATOM   1116  C CD1  . ILE A 1  143 ? -6.304  45.207  4.607   1.00 77.82 143 A 1 
ATOM   1117  N N    . ILE A 1  144 ? -2.563  47.064  8.612   1.00 91.30 144 A 1 
ATOM   1118  C CA   . ILE A 1  144 ? -2.153  48.034  9.638   1.00 91.00 144 A 1 
ATOM   1119  C C    . ILE A 1  144 ? -0.630  48.208  9.672   1.00 90.31 144 A 1 
ATOM   1120  O O    . ILE A 1  144 ? -0.143  49.336  9.695   1.00 87.60 144 A 1 
ATOM   1121  C CB   . ILE A 1  144 ? -2.713  47.629  11.022  1.00 90.71 144 A 1 
ATOM   1122  C CG1  . ILE A 1  144 ? -4.253  47.788  11.042  1.00 85.40 144 A 1 
ATOM   1123  C CG2  . ILE A 1  144 ? -2.092  48.479  12.152  1.00 85.12 144 A 1 
ATOM   1124  C CD1  . ILE A 1  144 ? -4.920  47.171  12.282  1.00 79.50 144 A 1 
ATOM   1125  N N    . ILE A 1  145 ? 0.129   47.108  9.696   1.00 90.18 145 A 1 
ATOM   1126  C CA   . ILE A 1  145 ? 1.597   47.157  9.815   1.00 88.73 145 A 1 
ATOM   1127  C C    . ILE A 1  145 ? 2.254   47.542  8.485   1.00 87.48 145 A 1 
ATOM   1128  O O    . ILE A 1  145 ? 3.269   48.235  8.477   1.00 82.96 145 A 1 
ATOM   1129  C CB   . ILE A 1  145 ? 2.140   45.829  10.392  1.00 87.83 145 A 1 
ATOM   1130  C CG1  . ILE A 1  145 ? 1.599   45.623  11.830  1.00 84.78 145 A 1 
ATOM   1131  C CG2  . ILE A 1  145 ? 3.676   45.808  10.394  1.00 83.67 145 A 1 
ATOM   1132  C CD1  . ILE A 1  145 ? 2.014   44.305  12.491  1.00 77.76 145 A 1 
ATOM   1133  N N    . HIS A 1  146 ? 1.675   47.135  7.378   1.00 86.89 146 A 1 
ATOM   1134  C CA   . HIS A 1  146 ? 2.142   47.415  6.020   1.00 86.09 146 A 1 
ATOM   1135  C C    . HIS A 1  146 ? 3.625   47.044  5.785   1.00 86.01 146 A 1 
ATOM   1136  O O    . HIS A 1  146 ? 4.422   47.893  5.363   1.00 80.95 146 A 1 
ATOM   1137  C CB   . HIS A 1  146 ? 1.776   48.856  5.642   1.00 83.71 146 A 1 
ATOM   1138  C CG   . HIS A 1  146 ? 1.416   49.022  4.198   1.00 80.37 146 A 1 
ATOM   1139  N ND1  . HIS A 1  146 ? 0.131   49.013  3.695   1.00 69.25 146 A 1 
ATOM   1140  C CD2  . HIS A 1  146 ? 2.254   49.237  3.140   1.00 70.23 146 A 1 
ATOM   1141  C CE1  . HIS A 1  146 ? 0.196   49.214  2.370   1.00 68.39 146 A 1 
ATOM   1142  N NE2  . HIS A 1  146 ? 1.472   49.362  1.999   1.00 69.63 146 A 1 
ATOM   1143  N N    . PRO A 1  147 ? 4.038   45.773  6.058   1.00 85.38 147 A 1 
ATOM   1144  C CA   . PRO A 1  147 ? 5.449   45.374  6.036   1.00 84.02 147 A 1 
ATOM   1145  C C    . PRO A 1  147 ? 6.099   45.431  4.652   1.00 82.95 147 A 1 
ATOM   1146  O O    . PRO A 1  147 ? 7.313   45.588  4.556   1.00 75.52 147 A 1 
ATOM   1147  C CB   . PRO A 1  147 ? 5.457   43.945  6.590   1.00 80.83 147 A 1 
ATOM   1148  C CG   . PRO A 1  147 ? 4.065   43.412  6.260   1.00 80.79 147 A 1 
ATOM   1149  C CD   . PRO A 1  147 ? 3.191   44.647  6.436   1.00 84.29 147 A 1 
ATOM   1150  N N    . GLY A 1  148 ? 5.334   45.333  3.589   1.00 79.82 148 A 1 
ATOM   1151  C CA   . GLY A 1  148 ? 5.831   45.324  2.206   1.00 77.34 148 A 1 
ATOM   1152  C C    . GLY A 1  148 ? 6.246   46.690  1.659   1.00 76.46 148 A 1 
ATOM   1153  O O    . GLY A 1  148 ? 6.581   46.814  0.478   1.00 70.45 148 A 1 
ATOM   1154  N N    . LYS A 1  149 ? 6.237   47.736  2.481   1.00 76.12 149 A 1 
ATOM   1155  C CA   . LYS A 1  149 ? 6.547   49.099  2.062   1.00 74.38 149 A 1 
ATOM   1156  C C    . LYS A 1  149 ? 8.039   49.254  1.764   1.00 72.96 149 A 1 
ATOM   1157  O O    . LYS A 1  149 ? 8.864   49.258  2.674   1.00 64.77 149 A 1 
ATOM   1158  C CB   . LYS A 1  149 ? 6.037   50.067  3.136   1.00 69.75 149 A 1 
ATOM   1159  C CG   . LYS A 1  149 ? 5.824   51.479  2.587   1.00 63.05 149 A 1 
ATOM   1160  C CD   . LYS A 1  149 ? 5.203   52.366  3.670   1.00 58.69 149 A 1 
ATOM   1161  C CE   . LYS A 1  149 ? 4.831   53.731  3.091   1.00 51.09 149 A 1 
ATOM   1162  N NZ   . LYS A 1  149 ? 4.123   54.569  4.087   1.00 45.30 149 A 1 
ATOM   1163  N N    . GLY A 1  150 ? 8.386   49.421  0.493   1.00 69.18 150 A 1 
ATOM   1164  C CA   . GLY A 1  150 ? 9.767   49.591  0.043   1.00 67.49 150 A 1 
ATOM   1165  C C    . GLY A 1  150 ? 9.973   49.115  -1.390  1.00 67.66 150 A 1 
ATOM   1166  O O    . GLY A 1  150 ? 9.017   48.950  -2.149  1.00 60.63 150 A 1 
ATOM   1167  N N    . THR A 1  151 ? 11.238  48.916  -1.750  1.00 61.63 151 A 1 
ATOM   1168  C CA   . THR A 1  151 ? 11.623  48.422  -3.073  1.00 60.24 151 A 1 
ATOM   1169  C C    . THR A 1  151 ? 11.886  46.923  -3.035  1.00 62.11 151 A 1 
ATOM   1170  O O    . THR A 1  151 ? 12.657  46.441  -2.207  1.00 55.64 151 A 1 
ATOM   1171  C CB   . THR A 1  151 ? 12.854  49.163  -3.619  1.00 52.24 151 A 1 
ATOM   1172  O OG1  . THR A 1  151 ? 13.836  49.300  -2.618  1.00 46.73 151 A 1 
ATOM   1173  C CG2  . THR A 1  151 ? 12.491  50.575  -4.084  1.00 44.49 151 A 1 
ATOM   1174  N N    . LYS A 1  152 ? 11.277  46.197  -3.966  1.00 59.49 152 A 1 
ATOM   1175  C CA   . LYS A 1  152 ? 11.404  44.737  -4.094  1.00 59.13 152 A 1 
ATOM   1176  C C    . LYS A 1  152 ? 12.793  44.283  -4.580  1.00 60.59 152 A 1 
ATOM   1177  O O    . LYS A 1  152 ? 13.198  43.164  -4.307  1.00 56.13 152 A 1 
ATOM   1178  C CB   . LYS A 1  152 ? 10.252  44.274  -5.018  1.00 54.48 152 A 1 
ATOM   1179  C CG   . LYS A 1  152 ? 10.495  43.013  -5.854  1.00 50.88 152 A 1 
ATOM   1180  C CD   . LYS A 1  152 ? 9.236   42.648  -6.642  1.00 47.84 152 A 1 
ATOM   1181  C CE   . LYS A 1  152 ? 9.486   41.523  -7.651  1.00 44.18 152 A 1 
ATOM   1182  N NZ   . LYS A 1  152 ? 8.225   41.066  -8.280  1.00 41.31 152 A 1 
ATOM   1183  N N    . GLU A 1  153 ? 13.507  45.159  -5.295  1.00 58.02 153 A 1 
ATOM   1184  C CA   . GLU A 1  153 ? 14.736  44.806  -6.029  1.00 56.50 153 A 1 
ATOM   1185  C C    . GLU A 1  153 ? 15.840  44.207  -5.146  1.00 58.18 153 A 1 
ATOM   1186  O O    . GLU A 1  153 ? 16.540  43.291  -5.564  1.00 52.33 153 A 1 
ATOM   1187  C CB   . GLU A 1  153 ? 15.279  46.060  -6.727  1.00 50.09 153 A 1 
ATOM   1188  C CG   . GLU A 1  153 ? 14.338  46.595  -7.813  1.00 45.23 153 A 1 
ATOM   1189  C CD   . GLU A 1  153 ? 14.851  47.876  -8.487  1.00 39.63 153 A 1 
ATOM   1190  O OE1  . GLU A 1  153 ? 14.318  48.204  -9.565  1.00 34.64 153 A 1 
ATOM   1191  O OE2  . GLU A 1  153 ? 15.739  48.537  -7.904  1.00 36.74 153 A 1 
ATOM   1192  N N    . ASN A 1  154 ? 15.971  44.701  -3.919  1.00 56.54 154 A 1 
ATOM   1193  C CA   . ASN A 1  154 ? 17.015  44.274  -2.986  1.00 57.06 154 A 1 
ATOM   1194  C C    . ASN A 1  154 ? 16.581  43.130  -2.057  1.00 59.22 154 A 1 
ATOM   1195  O O    . ASN A 1  154 ? 17.303  42.800  -1.117  1.00 53.82 154 A 1 
ATOM   1196  C CB   . ASN A 1  154 ? 17.498  45.501  -2.196  1.00 51.22 154 A 1 
ATOM   1197  C CG   . ASN A 1  154 ? 18.190  46.533  -3.075  1.00 46.32 154 A 1 
ATOM   1198  O OD1  . ASN A 1  154 ? 18.730  46.259  -4.121  1.00 41.95 154 A 1 
ATOM   1199  N ND2  . ASN A 1  154 ? 18.202  47.774  -2.649  1.00 41.61 154 A 1 
ATOM   1200  N N    . MET A 1  155 ? 15.413  42.560  -2.262  1.00 52.50 155 A 1 
ATOM   1201  C CA   . MET A 1  155 ? 14.948  41.447  -1.438  1.00 54.62 155 A 1 
ATOM   1202  C C    . MET A 1  155 ? 15.614  40.142  -1.873  1.00 54.81 155 A 1 
ATOM   1203  O O    . MET A 1  155 ? 15.689  39.823  -3.061  1.00 53.14 155 A 1 
ATOM   1204  C CB   . MET A 1  155 ? 13.424  41.324  -1.469  1.00 54.00 155 A 1 
ATOM   1205  C CG   . MET A 1  155 ? 12.727  42.514  -0.799  1.00 52.69 155 A 1 
ATOM   1206  S SD   . MET A 1  155 ? 10.935  42.301  -0.607  1.00 47.38 155 A 1 
ATOM   1207  C CE   . MET A 1  155 ? 10.886  41.064  0.717   1.00 44.53 155 A 1 
ATOM   1208  N N    . TYR A 1  156 ? 16.049  39.377  -0.882  1.00 51.79 156 A 1 
ATOM   1209  C CA   . TYR A 1  156 ? 16.616  38.051  -1.106  1.00 50.35 156 A 1 
ATOM   1210  C C    . TYR A 1  156 ? 15.545  37.073  -1.597  1.00 50.20 156 A 1 
ATOM   1211  O O    . TYR A 1  156 ? 14.418  37.086  -1.103  1.00 47.60 156 A 1 
ATOM   1212  C CB   . TYR A 1  156 ? 17.282  37.573  0.188   1.00 47.92 156 A 1 
ATOM   1213  C CG   . TYR A 1  156 ? 18.028  36.268  0.021   1.00 45.70 156 A 1 
ATOM   1214  C CD1  . TYR A 1  156 ? 17.516  35.083  0.573   1.00 42.63 156 A 1 
ATOM   1215  C CD2  . TYR A 1  156 ? 19.232  36.231  -0.710  1.00 43.64 156 A 1 
ATOM   1216  C CE1  . TYR A 1  156 ? 18.211  33.873  0.410   1.00 38.79 156 A 1 
ATOM   1217  C CE2  . TYR A 1  156 ? 19.927  35.026  -0.881  1.00 41.28 156 A 1 
ATOM   1218  C CZ   . TYR A 1  156 ? 19.420  33.848  -0.313  1.00 41.25 156 A 1 
ATOM   1219  O OH   . TYR A 1  156 ? 20.113  32.677  -0.467  1.00 40.10 156 A 1 
ATOM   1220  N N    . ARG A 1  157 ? 15.915  36.226  -2.563  1.00 53.91 157 A 1 
ATOM   1221  C CA   . ARG A 1  157 ? 15.044  35.192  -3.133  1.00 54.05 157 A 1 
ATOM   1222  C C    . ARG A 1  157 ? 15.664  33.815  -2.940  1.00 52.04 157 A 1 
ATOM   1223  O O    . ARG A 1  157 ? 16.860  33.635  -3.160  1.00 49.88 157 A 1 
ATOM   1224  C CB   . ARG A 1  157 ? 14.780  35.449  -4.622  1.00 53.22 157 A 1 
ATOM   1225  C CG   . ARG A 1  157 ? 13.936  36.704  -4.873  1.00 51.85 157 A 1 
ATOM   1226  C CD   . ARG A 1  157 ? 13.644  36.837  -6.364  1.00 48.74 157 A 1 
ATOM   1227  N NE   . ARG A 1  157 ? 12.791  38.000  -6.660  1.00 45.78 157 A 1 
ATOM   1228  C CZ   . ARG A 1  157 ? 11.528  37.988  -7.084  1.00 42.03 157 A 1 
ATOM   1229  N NH1  . ARG A 1  157 ? 10.863  36.899  -7.337  1.00 41.42 157 A 1 
ATOM   1230  N NH2  . ARG A 1  157 ? 10.905  39.100  -7.263  1.00 40.48 157 A 1 
ATOM   1231  N N    . GLU A 1  158 ? 14.831  32.846  -2.595  1.00 48.04 158 A 1 
ATOM   1232  C CA   . GLU A 1  158 ? 15.248  31.459  -2.401  1.00 47.42 158 A 1 
ATOM   1233  C C    . GLU A 1  158 ? 14.210  30.500  -3.006  1.00 47.20 158 A 1 
ATOM   1234  O O    . GLU A 1  158 ? 13.004  30.712  -2.872  1.00 44.78 158 A 1 
ATOM   1235  C CB   . GLU A 1  158 ? 15.450  31.203  -0.895  1.00 45.19 158 A 1 
ATOM   1236  C CG   . GLU A 1  158 ? 16.091  29.840  -0.604  1.00 42.14 158 A 1 
ATOM   1237  C CD   . GLU A 1  158 ? 16.214  29.525  0.890   1.00 38.10 158 A 1 
ATOM   1238  O OE1  . GLU A 1  158 ? 16.610  28.377  1.191   1.00 35.54 158 A 1 
ATOM   1239  O OE2  . GLU A 1  158 ? 15.883  30.390  1.731   1.00 40.02 158 A 1 
ATOM   1240  N N    . GLY A 1  159 ? 14.679  29.446  -3.660  1.00 46.36 159 A 1 
ATOM   1241  C CA   . GLY A 1  159 ? 13.830  28.389  -4.208  1.00 45.39 159 A 1 
ATOM   1242  C C    . GLY A 1  159 ? 13.233  28.675  -5.593  1.00 46.80 159 A 1 
ATOM   1243  O O    . GLY A 1  159 ? 13.552  29.657  -6.264  1.00 44.16 159 A 1 
ATOM   1244  N N    . LYS A 1  160 ? 12.380  27.754  -6.037  1.00 47.13 160 A 1 
ATOM   1245  C CA   . LYS A 1  160 ? 11.618  27.814  -7.295  1.00 47.31 160 A 1 
ATOM   1246  C C    . LYS A 1  160 ? 10.163  27.455  -7.032  1.00 48.48 160 A 1 
ATOM   1247  O O    . LYS A 1  160 ? 9.878   26.657  -6.139  1.00 46.48 160 A 1 
ATOM   1248  C CB   . LYS A 1  160 ? 12.203  26.855  -8.338  1.00 43.85 160 A 1 
ATOM   1249  C CG   . LYS A 1  160 ? 13.547  27.321  -8.908  1.00 39.47 160 A 1 
ATOM   1250  C CD   . LYS A 1  160 ? 13.992  26.356  -10.006 1.00 34.98 160 A 1 
ATOM   1251  C CE   . LYS A 1  160 ? 15.315  26.816  -10.621 1.00 30.10 160 A 1 
ATOM   1252  N NZ   . LYS A 1  160 ? 15.745  25.901  -11.702 1.00 26.24 160 A 1 
ATOM   1253  N N    . ILE A 1  161 ? 9.263   27.999  -7.838  1.00 48.10 161 A 1 
ATOM   1254  C CA   . ILE A 1  161 ? 7.821   27.818  -7.666  1.00 48.50 161 A 1 
ATOM   1255  C C    . ILE A 1  161 ? 7.204   27.175  -8.909  1.00 51.03 161 A 1 
ATOM   1256  O O    . ILE A 1  161 ? 7.461   27.597  -10.037 1.00 48.40 161 A 1 
ATOM   1257  C CB   . ILE A 1  161 ? 7.165   29.164  -7.314  1.00 44.24 161 A 1 
ATOM   1258  C CG1  . ILE A 1  161 ? 7.810   29.836  -6.079  1.00 41.24 161 A 1 
ATOM   1259  C CG2  . ILE A 1  161 ? 5.653   29.003  -7.097  1.00 41.09 161 A 1 
ATOM   1260  C CD1  . ILE A 1  161 ? 7.763   29.012  -4.780  1.00 37.89 161 A 1 
ATOM   1261  N N    . VAL A 1  162 ? 6.365   26.175  -8.688  1.00 53.17 162 A 1 
ATOM   1262  C CA   . VAL A 1  162 ? 5.533   25.569  -9.736  1.00 53.38 162 A 1 
ATOM   1263  C C    . VAL A 1  162 ? 4.173   26.256  -9.739  1.00 56.10 162 A 1 
ATOM   1264  O O    . VAL A 1  162 ? 3.534   26.375  -8.698  1.00 52.55 162 A 1 
ATOM   1265  C CB   . VAL A 1  162 ? 5.370   24.057  -9.533  1.00 48.12 162 A 1 
ATOM   1266  C CG1  . VAL A 1  162 ? 4.484   23.428  -10.612 1.00 42.83 162 A 1 
ATOM   1267  C CG2  . VAL A 1  162 ? 6.725   23.360  -9.617  1.00 42.64 162 A 1 
ATOM   1268  N N    . GLN A 1  163 ? 3.706   26.659  -10.910 1.00 56.70 163 A 1 
ATOM   1269  C CA   . GLN A 1  163 ? 2.367   27.223  -11.053 1.00 57.07 163 A 1 
ATOM   1270  C C    . GLN A 1  163 ? 1.311   26.117  -11.067 1.00 60.53 163 A 1 
ATOM   1271  O O    . GLN A 1  163 ? 1.466   25.090  -11.728 1.00 56.40 163 A 1 
ATOM   1272  C CB   . GLN A 1  163 ? 2.283   28.116  -12.293 1.00 50.42 163 A 1 
ATOM   1273  C CG   . GLN A 1  163 ? 3.152   29.376  -12.138 1.00 45.02 163 A 1 
ATOM   1274  C CD   . GLN A 1  163 ? 2.955   30.390  -13.263 1.00 40.22 163 A 1 
ATOM   1275  O OE1  . GLN A 1  163 ? 2.178   30.200  -14.177 1.00 36.90 163 A 1 
ATOM   1276  N NE2  . GLN A 1  163 ? 3.649   31.508  -13.215 1.00 35.28 163 A 1 
ATOM   1277  N N    . VAL A 1  164 ? 0.235   26.351  -10.339 1.00 61.51 164 A 1 
ATOM   1278  C CA   . VAL A 1  164 ? -0.922  25.450  -10.259 1.00 62.42 164 A 1 
ATOM   1279  C C    . VAL A 1  164 ? -2.184  26.275  -10.488 1.00 65.88 164 A 1 
ATOM   1280  O O    . VAL A 1  164 ? -2.334  27.359  -9.932  1.00 62.58 164 A 1 
ATOM   1281  C CB   . VAL A 1  164 ? -0.975  24.725  -8.901  1.00 57.12 164 A 1 
ATOM   1282  C CG1  . VAL A 1  164 ? -2.145  23.741  -8.839  1.00 51.04 164 A 1 
ATOM   1283  C CG2  . VAL A 1  164 ? 0.306   23.921  -8.634  1.00 51.17 164 A 1 
ATOM   1284  N N    . THR A 1  165 ? -3.101  25.752  -11.292 1.00 67.10 165 A 1 
ATOM   1285  C CA   . THR A 1  165 ? -4.393  26.407  -11.521 1.00 68.61 165 A 1 
ATOM   1286  C C    . THR A 1  165 ? -5.310  26.170  -10.327 1.00 71.35 165 A 1 
ATOM   1287  O O    . THR A 1  165 ? -5.484  25.036  -9.894  1.00 68.37 165 A 1 
ATOM   1288  C CB   . THR A 1  165 ? -5.056  25.899  -12.808 1.00 64.13 165 A 1 
ATOM   1289  O OG1  . THR A 1  165 ? -4.136  25.901  -13.874 1.00 57.85 165 A 1 
ATOM   1290  C CG2  . THR A 1  165 ? -6.219  26.789  -13.239 1.00 56.07 165 A 1 
ATOM   1291  N N    . ALA A 1  166 ? -5.951  27.226  -9.825  1.00 70.30 166 A 1 
ATOM   1292  C CA   . ALA A 1  166 ? -6.847  27.126  -8.672  1.00 71.71 166 A 1 
ATOM   1293  C C    . ALA A 1  166 ? -8.015  26.147  -8.894  1.00 74.93 166 A 1 
ATOM   1294  O O    . ALA A 1  166 ? -8.395  25.414  -7.985  1.00 72.92 166 A 1 
ATOM   1295  C CB   . ALA A 1  166 ? -7.360  28.530  -8.342  1.00 68.11 166 A 1 
ATOM   1296  N N    . ALA A 1  167 ? -8.555  26.111  -10.108 1.00 74.24 167 A 1 
ATOM   1297  C CA   . ALA A 1  167 ? -9.623  25.181  -10.463 1.00 76.38 167 A 1 
ATOM   1298  C C    . ALA A 1  167 ? -9.182  23.719  -10.329 1.00 78.66 167 A 1 
ATOM   1299  O O    . ALA A 1  167 ? -9.881  22.919  -9.711  1.00 77.22 167 A 1 
ATOM   1300  C CB   . ALA A 1  167 ? -10.091 25.488  -11.890 1.00 74.77 167 A 1 
ATOM   1301  N N    . ASP A 1  168 ? -7.998  23.387  -10.852 1.00 76.84 168 A 1 
ATOM   1302  C CA   . ASP A 1  168 ? -7.465  22.027  -10.779 1.00 77.22 168 A 1 
ATOM   1303  C C    . ASP A 1  168 ? -7.109  21.638  -9.341  1.00 78.89 168 A 1 
ATOM   1304  O O    . ASP A 1  168 ? -7.422  20.527  -8.921  1.00 77.98 168 A 1 
ATOM   1305  C CB   . ASP A 1  168 ? -6.259  21.883  -11.716 1.00 75.61 168 A 1 
ATOM   1306  C CG   . ASP A 1  168 ? -6.647  22.002  -13.192 1.00 73.42 168 A 1 
ATOM   1307  O OD1  . ASP A 1  168 ? -7.668  21.400  -13.588 1.00 67.83 168 A 1 
ATOM   1308  O OD2  . ASP A 1  168 ? -5.919  22.694  -13.934 1.00 68.39 168 A 1 
ATOM   1309  N N    . ALA A 1  169 ? -6.572  22.569  -8.554  1.00 75.57 169 A 1 
ATOM   1310  C CA   . ALA A 1  169 ? -6.298  22.333  -7.140  1.00 75.99 169 A 1 
ATOM   1311  C C    . ALA A 1  169 ? -7.574  22.041  -6.331  1.00 77.94 169 A 1 
ATOM   1312  O O    . ALA A 1  169 ? -7.584  21.153  -5.480  1.00 77.27 169 A 1 
ATOM   1313  C CB   . ALA A 1  169 ? -5.555  23.547  -6.586  1.00 73.55 169 A 1 
ATOM   1314  N N    . PHE A 1  170 ? -8.673  22.743  -6.623  1.00 79.02 170 A 1 
ATOM   1315  C CA   . PHE A 1  170 ? -9.964  22.470  -5.992  1.00 80.21 170 A 1 
ATOM   1316  C C    . PHE A 1  170 ? -10.546 21.118  -6.426  1.00 82.04 170 A 1 
ATOM   1317  O O    . PHE A 1  170 ? -11.081 20.375  -5.600  1.00 81.96 170 A 1 
ATOM   1318  C CB   . PHE A 1  170 ? -10.932 23.617  -6.297  1.00 78.56 170 A 1 
ATOM   1319  C CG   . PHE A 1  170 ? -12.256 23.459  -5.583  1.00 73.84 170 A 1 
ATOM   1320  C CD1  . PHE A 1  170 ? -13.389 22.999  -6.275  1.00 67.93 170 A 1 
ATOM   1321  C CD2  . PHE A 1  170 ? -12.354 23.737  -4.209  1.00 66.70 170 A 1 
ATOM   1322  C CE1  . PHE A 1  170 ? -14.606 22.827  -5.599  1.00 61.60 170 A 1 
ATOM   1323  C CE2  . PHE A 1  170 ? -13.567 23.562  -3.529  1.00 60.00 170 A 1 
ATOM   1324  C CZ   . PHE A 1  170 ? -14.695 23.110  -4.227  1.00 61.58 170 A 1 
ATOM   1325  N N    . LEU A 1  171 ? -10.407 20.762  -7.702  1.00 81.03 171 A 1 
ATOM   1326  C CA   . LEU A 1  171 ? -10.814 19.444  -8.185  1.00 82.76 171 A 1 
ATOM   1327  C C    . LEU A 1  171 ? -9.950  18.326  -7.583  1.00 84.27 171 A 1 
ATOM   1328  O O    . LEU A 1  171 ? -10.483 17.281  -7.220  1.00 83.99 171 A 1 
ATOM   1329  C CB   . LEU A 1  171 ? -10.772 19.414  -9.719  1.00 82.37 171 A 1 
ATOM   1330  C CG   . LEU A 1  171 ? -11.795 20.329  -10.423 1.00 81.08 171 A 1 
ATOM   1331  C CD1  . LEU A 1  171 ? -11.610 20.218  -11.933 1.00 76.42 171 A 1 
ATOM   1332  C CD2  . LEU A 1  171 ? -13.237 19.974  -10.093 1.00 76.31 171 A 1 
ATOM   1333  N N    . ASP A 1  172 ? -8.650  18.558  -7.411  1.00 83.73 172 A 1 
ATOM   1334  C CA   . ASP A 1  172 ? -7.736  17.616  -6.764  1.00 83.86 172 A 1 
ATOM   1335  C C    . ASP A 1  172 ? -8.099  17.372  -5.297  1.00 85.10 172 A 1 
ATOM   1336  O O    . ASP A 1  172 ? -8.016  16.236  -4.828  1.00 84.03 172 A 1 
ATOM   1337  C CB   . ASP A 1  172 ? -6.287  18.115  -6.876  1.00 81.91 172 A 1 
ATOM   1338  C CG   . ASP A 1  172 ? -5.677  17.971  -8.273  1.00 79.08 172 A 1 
ATOM   1339  O OD1  . ASP A 1  172 ? -6.284  17.314  -9.145  1.00 73.22 172 A 1 
ATOM   1340  O OD2  . ASP A 1  172 ? -4.544  18.466  -8.461  1.00 74.71 172 A 1 
ATOM   1341  N N    . LEU A 1  173 ? -8.579  18.387  -4.587  1.00 83.21 173 A 1 
ATOM   1342  C CA   . LEU A 1  173 ? -9.132  18.229  -3.240  1.00 83.31 173 A 1 
ATOM   1343  C C    . LEU A 1  173 ? -10.280 17.207  -3.242  1.00 84.99 173 A 1 
ATOM   1344  O O    . LEU A 1  173 ? -10.270 16.260  -2.455  1.00 85.06 173 A 1 
ATOM   1345  C CB   . LEU A 1  173 ? -9.581  19.609  -2.726  1.00 81.64 173 A 1 
ATOM   1346  C CG   . LEU A 1  173 ? -10.100 19.612  -1.277  1.00 74.79 173 A 1 
ATOM   1347  C CD1  . LEU A 1  173 ? -8.964  19.405  -0.291  1.00 69.55 173 A 1 
ATOM   1348  C CD2  . LEU A 1  173 ? -10.766 20.949  -0.958  1.00 69.96 173 A 1 
ATOM   1349  N N    . ILE A 1  174 ? -11.231 17.346  -4.167  1.00 85.00 174 A 1 
ATOM   1350  C CA   . ILE A 1  174 ? -12.373 16.427  -4.283  1.00 85.51 174 A 1 
ATOM   1351  C C    . ILE A 1  174 ? -11.933 15.046  -4.792  1.00 86.68 174 A 1 
ATOM   1352  O O    . ILE A 1  174 ? -12.407 14.027  -4.293  1.00 86.03 174 A 1 
ATOM   1353  C CB   . ILE A 1  174 ? -13.489 17.042  -5.159  1.00 85.40 174 A 1 
ATOM   1354  C CG1  . ILE A 1  174 ? -13.928 18.426  -4.625  1.00 83.17 174 A 1 
ATOM   1355  C CG2  . ILE A 1  174 ? -14.705 16.102  -5.194  1.00 82.20 174 A 1 
ATOM   1356  C CD1  . ILE A 1  174 ? -14.885 19.175  -5.555  1.00 76.87 174 A 1 
ATOM   1357  N N    . ARG A 1  175 ? -10.986 14.978  -5.731  1.00 86.36 175 A 1 
ATOM   1358  C CA   . ARG A 1  175 ? -10.394 13.711  -6.193  1.00 85.89 175 A 1 
ATOM   1359  C C    . ARG A 1  175 ? -9.751  12.943  -5.043  1.00 86.39 175 A 1 
ATOM   1360  O O    . ARG A 1  175 ? -9.928  11.736  -4.947  1.00 85.56 175 A 1 
ATOM   1361  C CB   . ARG A 1  175 ? -9.333  13.977  -7.266  1.00 84.74 175 A 1 
ATOM   1362  C CG   . ARG A 1  175 ? -9.934  14.337  -8.629  1.00 83.38 175 A 1 
ATOM   1363  C CD   . ARG A 1  175 ? -8.812  14.680  -9.604  1.00 82.17 175 A 1 
ATOM   1364  N NE   . ARG A 1  175 ? -9.352  15.017  -10.927 1.00 81.72 175 A 1 
ATOM   1365  C CZ   . ARG A 1  175 ? -9.238  16.161  -11.573 1.00 80.29 175 A 1 
ATOM   1366  N NH1  . ARG A 1  175 ? -8.543  17.176  -11.115 1.00 71.70 175 A 1 
ATOM   1367  N NH2  . ARG A 1  175 ? -9.834  16.290  -12.713 1.00 76.75 175 A 1 
ATOM   1368  N N    . ASN A 1  176 ? -9.040  13.643  -4.169  1.00 88.05 176 A 1 
ATOM   1369  C CA   . ASN A 1  176 ? -8.400  13.031  -3.015  1.00 88.15 176 A 1 
ATOM   1370  C C    . ASN A 1  176 ? -9.392  12.618  -1.915  1.00 88.75 176 A 1 
ATOM   1371  O O    . ASN A 1  176 ? -9.070  11.719  -1.152  1.00 87.21 176 A 1 
ATOM   1372  C CB   . ASN A 1  176 ? -7.293  13.957  -2.495  1.00 87.34 176 A 1 
ATOM   1373  C CG   . ASN A 1  176 ? -6.036  13.896  -3.350  1.00 86.48 176 A 1 
ATOM   1374  O OD1  . ASN A 1  176 ? -5.586  12.844  -3.772  1.00 78.69 176 A 1 
ATOM   1375  N ND2  . ASN A 1  176 ? -5.411  15.026  -3.592  1.00 77.94 176 A 1 
ATOM   1376  N N    . MET A 1  177 ? -10.603 13.193  -1.854  1.00 88.07 177 A 1 
ATOM   1377  C CA   . MET A 1  177 ? -11.658 12.694  -0.957  1.00 88.29 177 A 1 
ATOM   1378  C C    . MET A 1  177 ? -12.156 11.297  -1.355  1.00 89.24 177 A 1 
ATOM   1379  O O    . MET A 1  177 ? -12.618 10.552  -0.498  1.00 88.22 177 A 1 
ATOM   1380  C CB   . MET A 1  177 ? -12.847 13.664  -0.913  1.00 88.07 177 A 1 
ATOM   1381  C CG   . MET A 1  177 ? -12.527 14.986  -0.221  1.00 86.26 177 A 1 
ATOM   1382  S SD   . MET A 1  177 ? -13.929 16.141  -0.237  1.00 82.97 177 A 1 
ATOM   1383  C CE   . MET A 1  177 ? -13.132 17.589  0.477   1.00 72.25 177 A 1 
ATOM   1384  N N    . PHE A 1  178 ? -12.042 10.937  -2.636  1.00 89.33 178 A 1 
ATOM   1385  C CA   . PHE A 1  178 ? -12.473 9.648   -3.182  1.00 88.93 178 A 1 
ATOM   1386  C C    . PHE A 1  178 ? -11.332 8.969   -3.951  1.00 88.59 178 A 1 
ATOM   1387  O O    . PHE A 1  178 ? -11.339 8.941   -5.185  1.00 85.16 178 A 1 
ATOM   1388  C CB   . PHE A 1  178 ? -13.732 9.855   -4.034  1.00 88.27 178 A 1 
ATOM   1389  C CG   . PHE A 1  178 ? -14.871 10.513  -3.288  1.00 89.04 178 A 1 
ATOM   1390  C CD1  . PHE A 1  178 ? -15.635 9.783   -2.362  1.00 84.88 178 A 1 
ATOM   1391  C CD2  . PHE A 1  178 ? -15.142 11.880  -3.484  1.00 85.27 178 A 1 
ATOM   1392  C CE1  . PHE A 1  178 ? -16.663 10.408  -1.643  1.00 83.75 178 A 1 
ATOM   1393  C CE2  . PHE A 1  178 ? -16.169 12.510  -2.767  1.00 83.15 178 A 1 
ATOM   1394  C CZ   . PHE A 1  178 ? -16.929 11.775  -1.843  1.00 86.82 178 A 1 
ATOM   1395  N N    . PRO A 1  179 ? -10.315 8.439   -3.248  1.00 89.53 179 A 1 
ATOM   1396  C CA   . PRO A 1  179 ? -9.194  7.773   -3.895  1.00 89.02 179 A 1 
ATOM   1397  C C    . PRO A 1  179 ? -9.655  6.476   -4.571  1.00 88.71 179 A 1 
ATOM   1398  O O    . PRO A 1  179 ? -10.424 5.719   -3.980  1.00 85.73 179 A 1 
ATOM   1399  C CB   . PRO A 1  179 ? -8.181  7.515   -2.776  1.00 87.09 179 A 1 
ATOM   1400  C CG   . PRO A 1  179 ? -9.047  7.387   -1.527  1.00 86.59 179 A 1 
ATOM   1401  C CD   . PRO A 1  179 ? -10.184 8.369   -1.799  1.00 88.61 179 A 1 
ATOM   1402  N N    . PRO A 1  180 ? -9.165  6.167   -5.781  1.00 86.06 180 A 1 
ATOM   1403  C CA   . PRO A 1  180 ? -9.570  4.952   -6.490  1.00 84.51 180 A 1 
ATOM   1404  C C    . PRO A 1  180 ? -8.983  3.666   -5.903  1.00 85.11 180 A 1 
ATOM   1405  O O    . PRO A 1  180 ? -9.457  2.577   -6.210  1.00 80.76 180 A 1 
ATOM   1406  C CB   . PRO A 1  180 ? -9.109  5.178   -7.929  1.00 81.99 180 A 1 
ATOM   1407  C CG   . PRO A 1  180 ? -7.882  6.059   -7.766  1.00 80.36 180 A 1 
ATOM   1408  C CD   . PRO A 1  180 ? -8.238  6.945   -6.582  1.00 83.42 180 A 1 
ATOM   1409  N N    . ASN A 1  181 ? -7.945  3.776   -5.070  1.00 85.69 181 A 1 
ATOM   1410  C CA   . ASN A 1  181 ? -7.293  2.640   -4.426  1.00 85.76 181 A 1 
ATOM   1411  C C    . ASN A 1  181 ? -6.946  2.993   -2.971  1.00 86.01 181 A 1 
ATOM   1412  O O    . ASN A 1  181 ? -6.146  3.888   -2.713  1.00 83.70 181 A 1 
ATOM   1413  C CB   . ASN A 1  181 ? -6.065  2.256   -5.268  1.00 83.76 181 A 1 
ATOM   1414  C CG   . ASN A 1  181 ? -5.396  0.974   -4.793  1.00 82.72 181 A 1 
ATOM   1415  O OD1  . ASN A 1  181 ? -5.307  0.676   -3.616  1.00 74.70 181 A 1 
ATOM   1416  N ND2  . ASN A 1  181 ? -4.900  0.186   -5.722  1.00 74.53 181 A 1 
ATOM   1417  N N    . LEU A 1  182 ? -7.531  2.256   -2.029  1.00 87.55 182 A 1 
ATOM   1418  C CA   . LEU A 1  182 ? -7.343  2.519   -0.599  1.00 87.90 182 A 1 
ATOM   1419  C C    . LEU A 1  182 ? -5.922  2.221   -0.104  1.00 88.33 182 A 1 
ATOM   1420  O O    . LEU A 1  182 ? -5.441  2.897   0.800   1.00 86.25 182 A 1 
ATOM   1421  C CB   . LEU A 1  182 ? -8.359  1.696   0.207   1.00 86.26 182 A 1 
ATOM   1422  C CG   . LEU A 1  182 ? -9.816  2.171   0.063   1.00 85.47 182 A 1 
ATOM   1423  C CD1  . LEU A 1  182 ? -10.740 1.174   0.751   1.00 81.66 182 A 1 
ATOM   1424  C CD2  . LEU A 1  182 ? -10.031 3.550   0.692   1.00 81.19 182 A 1 
ATOM   1425  N N    . VAL A 1  183 ? -5.251  1.233   -0.686  1.00 86.14 183 A 1 
ATOM   1426  C CA   . VAL A 1  183 ? -3.859  0.916   -0.324  1.00 84.77 183 A 1 
ATOM   1427  C C    . VAL A 1  183 ? -2.926  2.012   -0.831  1.00 84.98 183 A 1 
ATOM   1428  O O    . VAL A 1  183 ? -2.103  2.513   -0.074  1.00 83.82 183 A 1 
ATOM   1429  C CB   . VAL A 1  183 ? -3.435  -0.470  -0.847  1.00 83.01 183 A 1 
ATOM   1430  C CG1  . VAL A 1  183 ? -1.975  -0.784  -0.504  1.00 77.70 183 A 1 
ATOM   1431  C CG2  . VAL A 1  183 ? -4.304  -1.569  -0.225  1.00 80.17 183 A 1 
ATOM   1432  N N    . GLU A 1  184 ? -3.109  2.449   -2.069  1.00 86.19 184 A 1 
ATOM   1433  C CA   . GLU A 1  184 ? -2.325  3.544   -2.641  1.00 84.93 184 A 1 
ATOM   1434  C C    . GLU A 1  184 ? -2.571  4.873   -1.899  1.00 85.35 184 A 1 
ATOM   1435  O O    . GLU A 1  184 ? -1.633  5.631   -1.664  1.00 83.52 184 A 1 
ATOM   1436  C CB   . GLU A 1  184 ? -2.629  3.638   -4.143  1.00 82.43 184 A 1 
ATOM   1437  C CG   . GLU A 1  184 ? -1.574  4.455   -4.896  1.00 75.82 184 A 1 
ATOM   1438  C CD   . GLU A 1  184 ? -1.747  4.452   -6.423  1.00 73.70 184 A 1 
ATOM   1439  O OE1  . GLU A 1  184 ? -0.807  4.914   -7.109  1.00 65.37 184 A 1 
ATOM   1440  O OE2  . GLU A 1  184 ? -2.805  4.014   -6.921  1.00 67.60 184 A 1 
ATOM   1441  N N    . ALA A 1  185 ? -3.791  5.105   -1.417  1.00 88.12 185 A 1 
ATOM   1442  C CA   . ALA A 1  185 ? -4.106  6.275   -0.598  1.00 87.95 185 A 1 
ATOM   1443  C C    . ALA A 1  185 ? -3.331  6.324   0.734   1.00 87.87 185 A 1 
ATOM   1444  O O    . ALA A 1  185 ? -3.200  7.392   1.326   1.00 85.38 185 A 1 
ATOM   1445  C CB   . ALA A 1  185 ? -5.618  6.311   -0.350  1.00 87.69 185 A 1 
ATOM   1446  N N    . CYS A 1  186 ? -2.776  5.201   1.194   1.00 86.14 186 A 1 
ATOM   1447  C CA   . CYS A 1  186 ? -1.945  5.169   2.395   1.00 85.02 186 A 1 
ATOM   1448  C C    . CYS A 1  186 ? -0.554  5.799   2.205   1.00 84.66 186 A 1 
ATOM   1449  O O    . CYS A 1  186 ? 0.107   6.087   3.198   1.00 82.52 186 A 1 
ATOM   1450  C CB   . CYS A 1  186 ? -1.819  3.724   2.897   1.00 85.41 186 A 1 
ATOM   1451  S SG   . CYS A 1  186 ? -3.435  3.069   3.410   1.00 84.64 186 A 1 
ATOM   1452  N N    . PHE A 1  187 ? -0.102  6.016   0.963   1.00 85.12 187 A 1 
ATOM   1453  C CA   . PHE A 1  187 ? 1.237   6.567   0.695   1.00 83.36 187 A 1 
ATOM   1454  C C    . PHE A 1  187 ? 1.322   7.519   -0.508  1.00 81.77 187 A 1 
ATOM   1455  O O    . PHE A 1  187 ? 2.400   8.046   -0.794  1.00 77.21 187 A 1 
ATOM   1456  C CB   . PHE A 1  187 ? 2.226   5.406   0.543   1.00 82.47 187 A 1 
ATOM   1457  C CG   . PHE A 1  187 ? 1.949   4.488   -0.631  1.00 84.77 187 A 1 
ATOM   1458  C CD1  . PHE A 1  187 ? 1.162   3.331   -0.461  1.00 80.23 187 A 1 
ATOM   1459  C CD2  . PHE A 1  187 ? 2.483   4.780   -1.901  1.00 81.34 187 A 1 
ATOM   1460  C CE1  . PHE A 1  187 ? 0.900   2.486   -1.543  1.00 79.60 187 A 1 
ATOM   1461  C CE2  . PHE A 1  187 ? 2.220   3.935   -2.991  1.00 78.88 187 A 1 
ATOM   1462  C CZ   . PHE A 1  187 ? 1.427   2.789   -2.814  1.00 82.93 187 A 1 
ATOM   1463  N N    . LYS A 1  188 ? 0.220   7.757   -1.213  1.00 81.78 188 A 1 
ATOM   1464  C CA   . LYS A 1  188 ? 0.194   8.554   -2.440  1.00 82.42 188 A 1 
ATOM   1465  C C    . LYS A 1  188 ? -1.081  9.390   -2.538  1.00 83.44 188 A 1 
ATOM   1466  O O    . LYS A 1  188 ? -2.170  8.934   -2.214  1.00 80.42 188 A 1 
ATOM   1467  C CB   . LYS A 1  188 ? 0.340   7.579   -3.614  1.00 79.02 188 A 1 
ATOM   1468  C CG   . LYS A 1  188 ? 0.779   8.238   -4.925  1.00 73.48 188 A 1 
ATOM   1469  C CD   . LYS A 1  188 ? 0.883   7.135   -5.976  1.00 70.96 188 A 1 
ATOM   1470  C CE   . LYS A 1  188 ? 1.297   7.646   -7.344  1.00 62.07 188 A 1 
ATOM   1471  N NZ   . LYS A 1  188 ? 1.091   6.576   -8.351  1.00 55.71 188 A 1 
ATOM   1472  N N    . GLN A 1  189 ? -0.930  10.612  -3.030  1.00 82.10 189 A 1 
ATOM   1473  C CA   . GLN A 1  189 ? -2.022  11.538  -3.288  1.00 82.09 189 A 1 
ATOM   1474  C C    . GLN A 1  189 ? -2.102  11.840  -4.781  1.00 81.99 189 A 1 
ATOM   1475  O O    . GLN A 1  189 ? -1.081  11.862  -5.469  1.00 79.17 189 A 1 
ATOM   1476  C CB   . GLN A 1  189 ? -1.824  12.840  -2.499  1.00 80.20 189 A 1 
ATOM   1477  C CG   . GLN A 1  189 ? -1.693  12.623  -0.989  1.00 75.98 189 A 1 
ATOM   1478  C CD   . GLN A 1  189 ? -1.462  13.918  -0.211  1.00 75.02 189 A 1 
ATOM   1479  O OE1  . GLN A 1  189 ? -1.671  15.020  -0.687  1.00 67.40 189 A 1 
ATOM   1480  N NE2  . GLN A 1  189 ? -1.013  13.825  1.019   1.00 65.70 189 A 1 
ATOM   1481  N N    . PHE A 1  190 ? -3.299  12.129  -5.265  1.00 81.74 190 A 1 
ATOM   1482  C CA   . PHE A 1  190 ? -3.472  12.657  -6.613  1.00 81.91 190 A 1 
ATOM   1483  C C    . PHE A 1  190 ? -3.071  14.132  -6.654  1.00 81.39 190 A 1 
ATOM   1484  O O    . PHE A 1  190 ? -3.444  14.910  -5.776  1.00 79.56 190 A 1 
ATOM   1485  C CB   . PHE A 1  190 ? -4.917  12.456  -7.061  1.00 81.46 190 A 1 
ATOM   1486  C CG   . PHE A 1  190 ? -5.148  12.850  -8.502  1.00 82.18 190 A 1 
ATOM   1487  C CD1  . PHE A 1  190 ? -5.474  14.175  -8.835  1.00 76.95 190 A 1 
ATOM   1488  C CD2  . PHE A 1  190 ? -5.003  11.898  -9.526  1.00 76.83 190 A 1 
ATOM   1489  C CE1  . PHE A 1  190 ? -5.660  14.546  -10.177 1.00 75.60 190 A 1 
ATOM   1490  C CE2  . PHE A 1  190 ? -5.190  12.264  -10.868 1.00 75.31 190 A 1 
ATOM   1491  C CZ   . PHE A 1  190 ? -5.518  13.587  -11.196 1.00 79.22 190 A 1 
ATOM   1492  N N    . LYS A 1  191 ? -2.357  14.517  -7.701  1.00 78.55 191 A 1 
ATOM   1493  C CA   . LYS A 1  191 ? -2.077  15.917  -8.010  1.00 77.50 191 A 1 
ATOM   1494  C C    . LYS A 1  191 ? -2.075  16.096  -9.519  1.00 77.56 191 A 1 
ATOM   1495  O O    . LYS A 1  191 ? -1.386  15.361  -10.222 1.00 73.10 191 A 1 
ATOM   1496  C CB   . LYS A 1  191 ? -0.740  16.324  -7.373  1.00 73.58 191 A 1 
ATOM   1497  C CG   . LYS A 1  191 ? -0.412  17.807  -7.592  1.00 66.06 191 A 1 
ATOM   1498  C CD   . LYS A 1  191 ? 0.894   18.184  -6.893  1.00 63.57 191 A 1 
ATOM   1499  C CE   . LYS A 1  191 ? 1.189   19.670  -7.102  1.00 54.61 191 A 1 
ATOM   1500  N NZ   . LYS A 1  191 ? 2.441   20.091  -6.424  1.00 50.04 191 A 1 
ATOM   1501  N N    . THR A 1  192 ? -2.814  17.087  -10.003 1.00 78.51 192 A 1 
ATOM   1502  C CA   . THR A 1  192 ? -2.798  17.432  -11.422 1.00 77.64 192 A 1 
ATOM   1503  C C    . THR A 1  192 ? -1.433  17.995  -11.808 1.00 77.27 192 A 1 
ATOM   1504  O O    . THR A 1  192 ? -0.913  18.910  -11.173 1.00 74.39 192 A 1 
ATOM   1505  C CB   . THR A 1  192 ? -3.929  18.400  -11.776 1.00 76.23 192 A 1 
ATOM   1506  O OG1  . THR A 1  192 ? -5.165  17.762  -11.560 1.00 67.37 192 A 1 
ATOM   1507  C CG2  . THR A 1  192 ? -3.920  18.795  -13.244 1.00 66.83 192 A 1 
ATOM   1508  N N    . SER A 1  193 ? -0.853  17.430  -12.861 1.00 72.65 193 A 1 
ATOM   1509  C CA   . SER A 1  193 ? 0.294   17.984  -13.570 1.00 71.41 193 A 1 
ATOM   1510  C C    . SER A 1  193 ? -0.186  18.617  -14.872 1.00 72.12 193 A 1 
ATOM   1511  O O    . SER A 1  193 ? -1.308  18.365  -15.316 1.00 67.76 193 A 1 
ATOM   1512  C CB   . SER A 1  193 ? 1.333   16.891  -13.834 1.00 66.54 193 A 1 
ATOM   1513  O OG   . SER A 1  193 ? 1.818   16.355  -12.609 1.00 59.07 193 A 1 
ATOM   1514  N N    . TYR A 1  194 ? 0.663   19.412  -15.497 1.00 68.66 194 A 1 
ATOM   1515  C CA   . TYR A 1  194 ? 0.341   20.040  -16.770 1.00 67.37 194 A 1 
ATOM   1516  C C    . TYR A 1  194 ? 1.286   19.558  -17.858 1.00 66.13 194 A 1 
ATOM   1517  O O    . TYR A 1  194 ? 2.490   19.444  -17.649 1.00 62.69 194 A 1 
ATOM   1518  C CB   . TYR A 1  194 ? 0.349   21.563  -16.635 1.00 65.64 194 A 1 
ATOM   1519  C CG   . TYR A 1  194 ? -0.637  22.065  -15.602 1.00 65.71 194 A 1 
ATOM   1520  C CD1  . TYR A 1  194 ? -1.995  22.235  -15.926 1.00 61.53 194 A 1 
ATOM   1521  C CD2  . TYR A 1  194 ? -0.201  22.304  -14.285 1.00 62.39 194 A 1 
ATOM   1522  C CE1  . TYR A 1  194 ? -2.915  22.632  -14.945 1.00 59.97 194 A 1 
ATOM   1523  C CE2  . TYR A 1  194 ? -1.115  22.694  -13.293 1.00 59.97 194 A 1 
ATOM   1524  C CZ   . TYR A 1  194 ? -2.472  22.849  -13.624 1.00 61.44 194 A 1 
ATOM   1525  O OH   . TYR A 1  194 ? -3.357  23.201  -12.646 1.00 58.35 194 A 1 
ATOM   1526  N N    . GLU A 1  195 ? 0.723   19.294  -19.028 1.00 63.81 195 A 1 
ATOM   1527  C CA   . GLU A 1  195 ? 1.453   18.979  -20.243 1.00 62.76 195 A 1 
ATOM   1528  C C    . GLU A 1  195 ? 0.990   19.862  -21.379 1.00 64.23 195 A 1 
ATOM   1529  O O    . GLU A 1  195 ? -0.168  20.263  -21.476 1.00 59.53 195 A 1 
ATOM   1530  C CB   . GLU A 1  195 ? 1.275   17.523  -20.644 1.00 56.88 195 A 1 
ATOM   1531  C CG   . GLU A 1  195 ? 2.266   16.629  -19.913 1.00 50.69 195 A 1 
ATOM   1532  C CD   . GLU A 1  195 ? 2.153   15.171  -20.334 1.00 46.47 195 A 1 
ATOM   1533  O OE1  . GLU A 1  195 ? 2.976   14.382  -19.832 1.00 42.50 195 A 1 
ATOM   1534  O OE2  . GLU A 1  195 ? 1.218   14.809  -21.084 1.00 43.52 195 A 1 
ATOM   1535  N N    . LYS A 1  196 ? 1.924   20.106  -22.261 1.00 59.90 196 A 1 
ATOM   1536  C CA   . LYS A 1  196 ? 1.685   20.816  -23.492 1.00 58.58 196 A 1 
ATOM   1537  C C    . LYS A 1  196 ? 1.114   19.836  -24.508 1.00 59.61 196 A 1 
ATOM   1538  O O    . LYS A 1  196 ? 1.754   18.850  -24.855 1.00 55.82 196 A 1 
ATOM   1539  C CB   . LYS A 1  196 ? 3.011   21.434  -23.917 1.00 53.93 196 A 1 
ATOM   1540  C CG   . LYS A 1  196 ? 3.352   22.675  -23.080 1.00 49.14 196 A 1 
ATOM   1541  C CD   . LYS A 1  196 ? 4.785   23.123  -23.317 1.00 45.17 196 A 1 
ATOM   1542  C CE   . LYS A 1  196 ? 5.021   24.551  -22.836 1.00 40.62 196 A 1 
ATOM   1543  N NZ   . LYS A 1  196 ? 6.281   25.098  -23.381 1.00 35.97 196 A 1 
ATOM   1544  N N    . ARG A 1  197 ? -0.090  20.121  -25.003 1.00 57.36 197 A 1 
ATOM   1545  C CA   . ARG A 1  197 ? -0.670  19.417  -26.145 1.00 57.61 197 A 1 
ATOM   1546  C C    . ARG A 1  197 ? -0.854  20.358  -27.313 1.00 58.82 197 A 1 
ATOM   1547  O O    . ARG A 1  197 ? -1.452  21.417  -27.178 1.00 55.73 197 A 1 
ATOM   1548  C CB   . ARG A 1  197 ? -1.987  18.743  -25.774 1.00 53.55 197 A 1 
ATOM   1549  C CG   . ARG A 1  197 ? -1.743  17.291  -25.383 1.00 49.33 197 A 1 
ATOM   1550  C CD   . ARG A 1  197 ? -3.069  16.556  -25.290 1.00 46.41 197 A 1 
ATOM   1551  N NE   . ARG A 1  197 ? -2.832  15.147  -24.994 1.00 42.62 197 A 1 
ATOM   1552  C CZ   . ARG A 1  197 ? -3.734  14.266  -24.633 1.00 38.99 197 A 1 
ATOM   1553  N NH1  . ARG A 1  197 ? -5.004  14.562  -24.595 1.00 37.29 197 A 1 
ATOM   1554  N NH2  . ARG A 1  197 ? -3.346  13.074  -24.293 1.00 34.71 197 A 1 
ATOM   1555  N N    . SER A 1  198 ? -0.374  19.913  -28.471 1.00 53.70 198 A 1 
ATOM   1556  C CA   . SER A 1  198 ? -0.586  20.593  -29.741 1.00 53.01 198 A 1 
ATOM   1557  C C    . SER A 1  198 ? -1.894  20.095  -30.348 1.00 53.58 198 A 1 
ATOM   1558  O O    . SER A 1  198 ? -1.997  18.929  -30.734 1.00 51.04 198 A 1 
ATOM   1559  C CB   . SER A 1  198 ? 0.580   20.332  -30.694 1.00 48.99 198 A 1 
ATOM   1560  O OG   . SER A 1  198 ? 1.836   20.460  -30.056 1.00 45.27 198 A 1 
ATOM   1561  N N    . PHE A 1  199 ? -2.880  20.979  -30.440 1.00 53.09 199 A 1 
ATOM   1562  C CA   . PHE A 1  199 ? -4.114  20.712  -31.158 1.00 52.56 199 A 1 
ATOM   1563  C C    . PHE A 1  199 ? -4.089  21.467  -32.482 1.00 51.94 199 A 1 
ATOM   1564  O O    . PHE A 1  199 ? -3.852  22.673  -32.519 1.00 49.70 199 A 1 
ATOM   1565  C CB   . PHE A 1  199 ? -5.326  21.098  -30.309 1.00 49.92 199 A 1 
ATOM   1566  C CG   . PHE A 1  199 ? -5.452  20.281  -29.037 1.00 47.80 199 A 1 
ATOM   1567  C CD1  . PHE A 1  199 ? -6.047  19.008  -29.065 1.00 44.29 199 A 1 
ATOM   1568  C CD2  . PHE A 1  199 ? -4.969  20.789  -27.824 1.00 44.25 199 A 1 
ATOM   1569  C CE1  . PHE A 1  199 ? -6.157  18.253  -27.889 1.00 39.73 199 A 1 
ATOM   1570  C CE2  . PHE A 1  199 ? -5.078  20.033  -26.644 1.00 39.92 199 A 1 
ATOM   1571  C CZ   . PHE A 1  199 ? -5.673  18.764  -26.676 1.00 38.17 199 A 1 
ATOM   1572  N N    . LYS A 1  200 ? -4.360  20.762  -33.577 1.00 51.08 200 A 1 
ATOM   1573  C CA   . LYS A 1  200 ? -4.646  21.422  -34.848 1.00 50.61 200 A 1 
ATOM   1574  C C    . LYS A 1  200 ? -6.039  22.042  -34.745 1.00 50.70 200 A 1 
ATOM   1575  O O    . LYS A 1  200 ? -7.041  21.341  -34.819 1.00 48.50 200 A 1 
ATOM   1576  C CB   . LYS A 1  200 ? -4.534  20.430  -36.012 1.00 47.40 200 A 1 
ATOM   1577  C CG   . LYS A 1  200 ? -3.083  20.177  -36.457 1.00 43.59 200 A 1 
ATOM   1578  C CD   . LYS A 1  200 ? -3.074  19.276  -37.693 1.00 39.95 200 A 1 
ATOM   1579  C CE   . LYS A 1  200 ? -1.683  19.134  -38.311 1.00 36.37 200 A 1 
ATOM   1580  N NZ   . LYS A 1  200 ? -1.727  18.412  -39.611 1.00 32.48 200 A 1 
ATOM   1581  N N    . VAL A 1  201 ? -6.087  23.352  -34.562 1.00 50.74 201 A 1 
ATOM   1582  C CA   . VAL A 1  201 ? -7.342  24.102  -34.625 1.00 51.22 201 A 1 
ATOM   1583  C C    . VAL A 1  201 ? -7.432  24.701  -36.023 1.00 51.34 201 A 1 
ATOM   1584  O O    . VAL A 1  201 ? -6.522  25.431  -36.417 1.00 48.69 201 A 1 
ATOM   1585  C CB   . VAL A 1  201 ? -7.434  25.180  -33.535 1.00 48.01 201 A 1 
ATOM   1586  C CG1  . VAL A 1  201 ? -8.814  25.840  -33.543 1.00 44.13 201 A 1 
ATOM   1587  C CG2  . VAL A 1  201 ? -7.210  24.577  -32.140 1.00 43.62 201 A 1 
ATOM   1588  N N    . PRO A 1  202 ? -8.482  24.399  -36.792 1.00 47.56 202 A 1 
ATOM   1589  C CA   . PRO A 1  202 ? -8.682  25.065  -38.068 1.00 47.58 202 A 1 
ATOM   1590  C C    . PRO A 1  202 ? -8.828  26.569  -37.822 1.00 47.93 202 A 1 
ATOM   1591  O O    . PRO A 1  202 ? -9.658  26.995  -37.013 1.00 46.27 202 A 1 
ATOM   1592  C CB   . PRO A 1  202 ? -9.936  24.425  -38.672 1.00 44.62 202 A 1 
ATOM   1593  C CG   . PRO A 1  202 ? -10.703 23.903  -37.458 1.00 43.83 202 A 1 
ATOM   1594  C CD   . PRO A 1  202 ? -9.606  23.540  -36.465 1.00 45.63 202 A 1 
ATOM   1595  N N    . ILE A 1  203 ? -8.017  27.367  -38.501 1.00 45.25 203 A 1 
ATOM   1596  C CA   . ILE A 1  203 ? -8.170  28.819  -38.464 1.00 45.27 203 A 1 
ATOM   1597  C C    . ILE A 1  203 ? -9.515  29.120  -39.119 1.00 45.23 203 A 1 
ATOM   1598  O O    . ILE A 1  203 ? -9.727  28.794  -40.283 1.00 42.87 203 A 1 
ATOM   1599  C CB   . ILE A 1  203 ? -6.996  29.541  -39.163 1.00 42.19 203 A 1 
ATOM   1600  C CG1  . ILE A 1  203 ? -5.648  29.205  -38.481 1.00 39.40 203 A 1 
ATOM   1601  C CG2  . ILE A 1  203 ? -7.218  31.064  -39.152 1.00 39.07 203 A 1 
ATOM   1602  C CD1  . ILE A 1  203 ? -4.416  29.761  -39.204 1.00 36.86 203 A 1 
ATOM   1603  N N    . GLN A 1  204 ? -10.427 29.753  -38.380 1.00 44.18 204 A 1 
ATOM   1604  C CA   . GLN A 1  204 ? -11.586 30.356  -39.020 1.00 44.75 204 A 1 
ATOM   1605  C C    . GLN A 1  204 ? -11.065 31.443  -39.960 1.00 44.70 204 A 1 
ATOM   1606  O O    . GLN A 1  204 ? -10.533 32.457  -39.512 1.00 41.82 204 A 1 
ATOM   1607  C CB   . GLN A 1  204 ? -12.563 30.932  -37.986 1.00 40.96 204 A 1 
ATOM   1608  C CG   . GLN A 1  204 ? -13.478 29.858  -37.383 1.00 38.23 204 A 1 
ATOM   1609  C CD   . GLN A 1  204 ? -14.536 30.429  -36.436 1.00 34.97 204 A 1 
ATOM   1610  O OE1  . GLN A 1  204 ? -14.473 31.550  -35.980 1.00 33.49 204 A 1 
ATOM   1611  N NE2  . GLN A 1  204 ? -15.555 29.661  -36.106 1.00 31.90 204 A 1 
ATOM   1612  N N    . SER A 1  205 ? -11.202 31.222  -41.250 1.00 42.10 205 A 1 
ATOM   1613  C CA   . SER A 1  205 ? -10.855 32.203  -42.269 1.00 42.71 205 A 1 
ATOM   1614  C C    . SER A 1  205 ? -11.859 33.354  -42.224 1.00 42.81 205 A 1 
ATOM   1615  O O    . SER A 1  205 ? -12.832 33.364  -42.973 1.00 40.43 205 A 1 
ATOM   1616  C CB   . SER A 1  205 ? -10.825 31.534  -43.648 1.00 39.83 205 A 1 
ATOM   1617  O OG   . SER A 1  205 ? -12.090 30.995  -43.962 1.00 37.59 205 A 1 
ATOM   1618  N N    . ASN A 1  206 ? -11.649 34.300  -41.323 1.00 36.92 206 A 1 
ATOM   1619  C CA   . ASN A 1  206 ? -12.424 35.539  -41.330 1.00 37.67 206 A 1 
ATOM   1620  C C    . ASN A 1  206 ? -11.938 36.499  -42.413 1.00 37.42 206 A 1 
ATOM   1621  O O    . ASN A 1  206 ? -12.743 37.183  -43.028 1.00 35.38 206 A 1 
ATOM   1622  C CB   . ASN A 1  206 ? -12.392 36.194  -39.938 1.00 34.86 206 A 1 
ATOM   1623  C CG   . ASN A 1  206 ? -13.672 36.002  -39.145 1.00 31.94 206 A 1 
ATOM   1624  O OD1  . ASN A 1  206 ? -14.656 35.447  -39.582 1.00 31.13 206 A 1 
ATOM   1625  N ND2  . ASN A 1  206 ? -13.698 36.506  -37.929 1.00 31.37 206 A 1 
ATOM   1626  N N    . GLU A 1  207 ? -10.629 36.552  -42.645 1.00 34.73 207 A 1 
ATOM   1627  C CA   . GLU A 1  207 ? -10.129 37.385  -43.731 1.00 35.10 207 A 1 
ATOM   1628  C C    . GLU A 1  207 ? -10.494 36.763  -45.075 1.00 34.56 207 A 1 
ATOM   1629  O O    . GLU A 1  207 ? -10.130 35.634  -45.405 1.00 33.57 207 A 1 
ATOM   1630  C CB   . GLU A 1  207 ? -8.632  37.673  -43.611 1.00 33.24 207 A 1 
ATOM   1631  C CG   . GLU A 1  207 ? -8.351  38.723  -42.525 1.00 31.27 207 A 1 
ATOM   1632  C CD   . GLU A 1  207 ? -6.922  39.267  -42.550 1.00 30.01 207 A 1 
ATOM   1633  O OE1  . GLU A 1  207 ? -6.705  40.331  -41.930 1.00 27.63 207 A 1 
ATOM   1634  O OE2  . GLU A 1  207 ? -6.051  38.634  -43.190 1.00 29.79 207 A 1 
ATOM   1635  N N    . THR A 1  208 ? -11.200 37.550  -45.866 1.00 31.81 208 A 1 
ATOM   1636  C CA   . THR A 1  208 ? -11.386 37.361  -47.297 1.00 32.84 208 A 1 
ATOM   1637  C C    . THR A 1  208 ? -10.030 37.466  -47.992 1.00 32.88 208 A 1 
ATOM   1638  O O    . THR A 1  208 ? -9.705  38.500  -48.578 1.00 31.15 208 A 1 
ATOM   1639  C CB   . THR A 1  208 ? -12.342 38.421  -47.867 1.00 30.30 208 A 1 
ATOM   1640  O OG1  . THR A 1  208 ? -12.009 39.699  -47.368 1.00 28.14 208 A 1 
ATOM   1641  C CG2  . THR A 1  208 ? -13.800 38.150  -47.502 1.00 28.93 208 A 1 
ATOM   1642  N N    . LEU A 1  209 ? -9.228  36.417  -47.895 1.00 32.55 209 A 1 
ATOM   1643  C CA   . LEU A 1  209 ? -8.132  36.261  -48.838 1.00 34.39 209 A 1 
ATOM   1644  C C    . LEU A 1  209 ? -8.734  36.233  -50.241 1.00 33.95 209 A 1 
ATOM   1645  O O    . LEU A 1  209 ? -9.761  35.599  -50.482 1.00 32.76 209 A 1 
ATOM   1646  C CB   . LEU A 1  209 ? -7.287  35.021  -48.503 1.00 32.83 209 A 1 
ATOM   1647  C CG   . LEU A 1  209 ? -6.040  35.376  -47.670 1.00 30.62 209 A 1 
ATOM   1648  C CD1  . LEU A 1  209 ? -5.490  34.138  -46.978 1.00 29.28 209 A 1 
ATOM   1649  C CD2  . LEU A 1  209 ? -4.929  35.952  -48.565 1.00 30.51 209 A 1 
ATOM   1650  N N    . LEU A 1  210 ? -8.117  36.989  -51.138 1.00 28.62 210 A 1 
ATOM   1651  C CA   . LEU A 1  210 ? -8.577  37.216  -52.507 1.00 29.51 210 A 1 
ATOM   1652  C C    . LEU A 1  210 ? -8.822  35.898  -53.253 1.00 28.83 210 A 1 
ATOM   1653  O O    . LEU A 1  210 ? -8.194  34.883  -52.991 1.00 28.33 210 A 1 
ATOM   1654  C CB   . LEU A 1  210 ? -7.538  38.084  -53.242 1.00 28.22 210 A 1 
ATOM   1655  C CG   . LEU A 1  210 ? -7.868  39.586  -53.215 1.00 25.89 210 A 1 
ATOM   1656  C CD1  . LEU A 1  210 ? -6.600  40.409  -53.430 1.00 24.17 210 A 1 
ATOM   1657  C CD2  . LEU A 1  210 ? -8.852  39.943  -54.334 1.00 26.49 210 A 1 
ATOM   1658  N N    . GLY A 1  211 ? -9.724  35.969  -54.233 1.00 31.40 211 A 1 
ATOM   1659  C CA   . GLY A 1  211 ? -10.288 34.831  -54.962 1.00 31.37 211 A 1 
ATOM   1660  C C    . GLY A 1  211 ? -9.353  34.047  -55.888 1.00 31.05 211 A 1 
ATOM   1661  O O    . GLY A 1  211 ? -9.809  33.597  -56.940 1.00 30.02 211 A 1 
ATOM   1662  N N    . ALA A 1  212 ? -8.090  33.893  -55.554 1.00 31.98 212 A 1 
ATOM   1663  C CA   . ALA A 1  212 ? -7.303  32.856  -56.186 1.00 33.15 212 A 1 
ATOM   1664  C C    . ALA A 1  212 ? -7.933  31.519  -55.788 1.00 32.93 212 A 1 
ATOM   1665  O O    . ALA A 1  212 ? -7.844  31.091  -54.638 1.00 31.47 212 A 1 
ATOM   1666  C CB   . ALA A 1  212 ? -5.838  32.983  -55.765 1.00 31.40 212 A 1 
ATOM   1667  N N    . VAL A 1  213 ? -8.599  30.906  -56.755 1.00 32.71 213 A 1 
ATOM   1668  C CA   . VAL A 1  213 ? -9.216  29.589  -56.620 1.00 33.91 213 A 1 
ATOM   1669  C C    . VAL A 1  213 ? -8.085  28.577  -56.466 1.00 34.02 213 A 1 
ATOM   1670  O O    . VAL A 1  213 ? -7.634  27.987  -57.439 1.00 32.55 213 A 1 
ATOM   1671  C CB   . VAL A 1  213 ? -10.120 29.278  -57.838 1.00 31.71 213 A 1 
ATOM   1672  C CG1  . VAL A 1  213 ? -10.828 27.937  -57.698 1.00 28.45 213 A 1 
ATOM   1673  C CG2  . VAL A 1  213 ? -11.201 30.356  -58.023 1.00 30.06 213 A 1 
ATOM   1674  N N    . ILE A 1  214 ? -7.566  28.458  -55.254 1.00 35.58 214 A 1 
ATOM   1675  C CA   . ILE A 1  214 ? -6.581  27.426  -54.951 1.00 36.87 214 A 1 
ATOM   1676  C C    . ILE A 1  214 ? -7.340  26.101  -55.015 1.00 36.84 214 A 1 
ATOM   1677  O O    . ILE A 1  214 ? -8.116  25.772  -54.125 1.00 35.54 214 A 1 
ATOM   1678  C CB   . ILE A 1  214 ? -5.859  27.680  -53.612 1.00 35.19 214 A 1 
ATOM   1679  C CG1  . ILE A 1  214 ? -5.131  29.046  -53.641 1.00 33.12 214 A 1 
ATOM   1680  C CG2  . ILE A 1  214 ? -4.863  26.541  -53.341 1.00 34.05 214 A 1 
ATOM   1681  C CD1  . ILE A 1  214 ? -4.436  29.437  -52.330 1.00 32.43 214 A 1 
ATOM   1682  N N    . ASN A 1  215 ? -7.162  25.380  -56.119 1.00 37.77 215 A 1 
ATOM   1683  C CA   . ASN A 1  215 ? -7.914  24.165  -56.442 1.00 38.97 215 A 1 
ATOM   1684  C C    . ASN A 1  215 ? -7.788  23.060  -55.389 1.00 38.64 215 A 1 
ATOM   1685  O O    . ASN A 1  215 ? -8.754  22.350  -55.131 1.00 36.67 215 A 1 
ATOM   1686  C CB   . ASN A 1  215 ? -7.439  23.640  -57.804 1.00 36.90 215 A 1 
ATOM   1687  C CG   . ASN A 1  215 ? -8.157  24.261  -58.990 1.00 33.79 215 A 1 
ATOM   1688  O OD1  . ASN A 1  215 ? -9.259  24.754  -58.906 1.00 32.50 215 A 1 
ATOM   1689  N ND2  . ASN A 1  215 ? -7.556  24.207  -60.158 1.00 33.27 215 A 1 
ATOM   1690  N N    . ASN A 1  216 ? -6.604  22.894  -54.804 1.00 39.70 216 A 1 
ATOM   1691  C CA   . ASN A 1  216 ? -6.384  21.827  -53.832 1.00 40.39 216 A 1 
ATOM   1692  C C    . ASN A 1  216 ? -6.881  22.248  -52.445 1.00 39.38 216 A 1 
ATOM   1693  O O    . ASN A 1  216 ? -6.121  22.638  -51.567 1.00 37.41 216 A 1 
ATOM   1694  C CB   . ASN A 1  216 ? -4.921  21.349  -53.878 1.00 37.88 216 A 1 
ATOM   1695  C CG   . ASN A 1  216 ? -4.686  20.243  -54.888 1.00 34.72 216 A 1 
ATOM   1696  O OD1  . ASN A 1  216 ? -5.587  19.735  -55.530 1.00 33.30 216 A 1 
ATOM   1697  N ND2  . ASN A 1  216 ? -3.448  19.822  -55.039 1.00 33.99 216 A 1 
ATOM   1698  N N    . VAL A 1  217 ? -8.189  22.140  -52.263 1.00 40.64 217 A 1 
ATOM   1699  C CA   . VAL A 1  217 ? -8.886  22.438  -51.001 1.00 41.28 217 A 1 
ATOM   1700  C C    . VAL A 1  217 ? -8.323  21.631  -49.826 1.00 41.42 217 A 1 
ATOM   1701  O O    . VAL A 1  217 ? -8.304  22.117  -48.701 1.00 40.06 217 A 1 
ATOM   1702  C CB   . VAL A 1  217 ? -10.398 22.165  -51.155 1.00 39.15 217 A 1 
ATOM   1703  C CG1  . VAL A 1  217 ? -11.196 22.529  -49.904 1.00 35.91 217 A 1 
ATOM   1704  C CG2  . VAL A 1  217 ? -10.994 22.959  -52.322 1.00 37.53 217 A 1 
ATOM   1705  N N    . SER A 1  218 ? -7.833  20.429  -50.070 1.00 39.71 218 A 1 
ATOM   1706  C CA   . SER A 1  218 ? -7.234  19.569  -49.049 1.00 40.54 218 A 1 
ATOM   1707  C C    . SER A 1  218 ? -5.949  20.162  -48.465 1.00 40.33 218 A 1 
ATOM   1708  O O    . SER A 1  218 ? -5.820  20.248  -47.246 1.00 39.07 218 A 1 
ATOM   1709  C CB   . SER A 1  218 ? -6.955  18.179  -49.631 1.00 38.80 218 A 1 
ATOM   1710  O OG   . SER A 1  218 ? -6.236  18.261  -50.849 1.00 36.57 218 A 1 
ATOM   1711  N N    . GLU A 1  219 ? -5.023  20.624  -49.315 1.00 39.73 219 A 1 
ATOM   1712  C CA   . GLU A 1  219 ? -3.791  21.282  -48.862 1.00 40.44 219 A 1 
ATOM   1713  C C    . GLU A 1  219 ? -4.083  22.620  -48.181 1.00 40.07 219 A 1 
ATOM   1714  O O    . GLU A 1  219 ? -3.463  22.945  -47.171 1.00 38.85 219 A 1 
ATOM   1715  C CB   . GLU A 1  219 ? -2.834  21.521  -50.033 1.00 38.69 219 A 1 
ATOM   1716  C CG   . GLU A 1  219 ? -2.079  20.254  -50.440 1.00 36.15 219 A 1 
ATOM   1717  C CD   . GLU A 1  219 ? -1.060  20.503  -51.553 1.00 34.46 219 A 1 
ATOM   1718  O OE1  . GLU A 1  219 ? -0.099  19.707  -51.632 1.00 32.08 219 A 1 
ATOM   1719  O OE2  . GLU A 1  219 ? -1.263  21.457  -52.337 1.00 33.72 219 A 1 
ATOM   1720  N N    . ALA A 1  220 ? -5.048  23.378  -48.684 1.00 41.86 220 A 1 
ATOM   1721  C CA   . ALA A 1  220 ? -5.457  24.632  -48.069 1.00 42.78 220 A 1 
ATOM   1722  C C    . ALA A 1  220 ? -6.021  24.417  -46.654 1.00 42.82 220 A 1 
ATOM   1723  O O    . ALA A 1  220 ? -5.723  25.191  -45.751 1.00 41.34 220 A 1 
ATOM   1724  C CB   . ALA A 1  220 ? -6.465  25.327  -48.983 1.00 40.81 220 A 1 
ATOM   1725  N N    . MET A 1  221 ? -6.792  23.358  -46.423 1.00 41.44 221 A 1 
ATOM   1726  C CA   . MET A 1  221 ? -7.270  23.022  -45.078 1.00 42.16 221 A 1 
ATOM   1727  C C    . MET A 1  221 ? -6.134  22.589  -44.149 1.00 42.07 221 A 1 
ATOM   1728  O O    . MET A 1  221 ? -6.129  22.981  -42.988 1.00 41.49 221 A 1 
ATOM   1729  C CB   . MET A 1  221 ? -8.348  21.942  -45.123 1.00 41.08 221 A 1 
ATOM   1730  C CG   . MET A 1  221 ? -9.710  22.506  -45.522 1.00 38.05 221 A 1 
ATOM   1731  S SD   . MET A 1  221 ? -11.062 21.329  -45.235 1.00 35.80 221 A 1 
ATOM   1732  C CE   . MET A 1  221 ? -12.451 22.285  -45.884 1.00 33.83 221 A 1 
ATOM   1733  N N    . GLU A 1  222 ? -5.164  21.819  -44.631 1.00 41.84 222 A 1 
ATOM   1734  C CA   . GLU A 1  222 ? -4.017  21.414  -43.814 1.00 42.30 222 A 1 
ATOM   1735  C C    . GLU A 1  222 ? -3.115  22.596  -43.436 1.00 42.30 222 A 1 
ATOM   1736  O O    . GLU A 1  222 ? -2.661  22.675  -42.299 1.00 40.75 222 A 1 
ATOM   1737  C CB   . GLU A 1  222 ? -3.190  20.346  -44.527 1.00 39.89 222 A 1 
ATOM   1738  C CG   . GLU A 1  222 ? -3.686  18.924  -44.225 1.00 36.98 222 A 1 
ATOM   1739  C CD   . GLU A 1  222 ? -2.756  17.894  -44.872 1.00 34.94 222 A 1 
ATOM   1740  O OE1  . GLU A 1  222 ? -2.235  16.991  -44.182 1.00 32.52 222 A 1 
ATOM   1741  O OE2  . GLU A 1  222 ? -2.463  18.039  -46.075 1.00 32.76 222 A 1 
ATOM   1742  N N    . THR A 1  223 ? -2.876  23.519  -44.352 1.00 42.10 223 A 1 
ATOM   1743  C CA   . THR A 1  223 ? -2.083  24.728  -44.084 1.00 42.46 223 A 1 
ATOM   1744  C C    . THR A 1  223 ? -2.810  25.714  -43.167 1.00 42.38 223 A 1 
ATOM   1745  O O    . THR A 1  223 ? -2.168  26.412  -42.386 1.00 40.55 223 A 1 
ATOM   1746  C CB   . THR A 1  223 ? -1.681  25.443  -45.378 1.00 40.56 223 A 1 
ATOM   1747  O OG1  . THR A 1  223 ? -2.775  25.598  -46.247 1.00 38.15 223 A 1 
ATOM   1748  C CG2  . THR A 1  223 ? -0.604  24.676  -46.148 1.00 37.85 223 A 1 
ATOM   1749  N N    . LEU A 1  224 ? -4.130  25.749  -43.211 1.00 43.47 224 A 1 
ATOM   1750  C CA   . LEU A 1  224 ? -4.957  26.569  -42.325 1.00 43.50 224 A 1 
ATOM   1751  C C    . LEU A 1  224 ? -5.157  25.968  -40.928 1.00 43.81 224 A 1 
ATOM   1752  O O    . LEU A 1  224 ? -5.801  26.593  -40.086 1.00 42.49 224 A 1 
ATOM   1753  C CB   . LEU A 1  224 ? -6.300  26.872  -43.010 1.00 40.78 224 A 1 
ATOM   1754  C CG   . LEU A 1  224 ? -6.209  27.974  -44.081 1.00 37.28 224 A 1 
ATOM   1755  C CD1  . LEU A 1  224 ? -7.466  27.946  -44.947 1.00 34.74 224 A 1 
ATOM   1756  C CD2  . LEU A 1  224 ? -6.114  29.364  -43.448 1.00 35.76 224 A 1 
ATOM   1757  N N    . THR A 1  225 ? -4.633  24.786  -40.657 1.00 44.40 225 A 1 
ATOM   1758  C CA   . THR A 1  225 ? -4.644  24.274  -39.287 1.00 44.77 225 A 1 
ATOM   1759  C C    . THR A 1  225 ? -3.526  24.923  -38.484 1.00 44.62 225 A 1 
ATOM   1760  O O    . THR A 1  225 ? -2.381  24.471  -38.507 1.00 43.01 225 A 1 
ATOM   1761  C CB   . THR A 1  225 ? -4.599  22.744  -39.195 1.00 42.75 225 A 1 
ATOM   1762  O OG1  . THR A 1  225 ? -3.637  22.148  -40.028 1.00 40.29 225 A 1 
ATOM   1763  C CG2  . THR A 1  225 ? -5.938  22.122  -39.551 1.00 39.60 225 A 1 
ATOM   1764  N N    . ARG A 1  226 ? -3.857  25.981  -37.752 1.00 46.62 226 A 1 
ATOM   1765  C CA   . ARG A 1  226 ? -2.934  26.524  -36.759 1.00 47.68 226 A 1 
ATOM   1766  C C    . ARG A 1  226 ? -2.848  25.521  -35.620 1.00 48.18 226 A 1 
ATOM   1767  O O    . ARG A 1  226 ? -3.861  25.165  -35.019 1.00 46.63 226 A 1 
ATOM   1768  C CB   . ARG A 1  226 ? -3.367  27.929  -36.309 1.00 44.90 226 A 1 
ATOM   1769  C CG   . ARG A 1  226 ? -2.201  28.713  -35.675 1.00 41.63 226 A 1 
ATOM   1770  C CD   . ARG A 1  226 ? -2.642  30.137  -35.327 1.00 39.10 226 A 1 
ATOM   1771  N NE   . ARG A 1  226 ? -1.507  30.963  -34.873 1.00 35.96 226 A 1 
ATOM   1772  C CZ   . ARG A 1  226 ? -1.561  32.236  -34.497 1.00 32.15 226 A 1 
ATOM   1773  N NH1  . ARG A 1  226 ? -2.681  32.903  -34.488 1.00 30.61 226 A 1 
ATOM   1774  N NH2  . ARG A 1  226 ? -0.480  32.861  -34.119 1.00 28.37 226 A 1 
ATOM   1775  N N    . ILE A 1  227 ? -1.638  25.065  -35.345 1.00 48.50 227 A 1 
ATOM   1776  C CA   . ILE A 1  227 ? -1.405  24.248  -34.165 1.00 48.30 227 A 1 
ATOM   1777  C C    . ILE A 1  227 ? -1.579  25.166  -32.968 1.00 48.95 227 A 1 
ATOM   1778  O O    . ILE A 1  227 ? -0.761  26.052  -32.733 1.00 47.00 227 A 1 
ATOM   1779  C CB   . ILE A 1  227 ? -0.028  23.570  -34.212 1.00 45.05 227 A 1 
ATOM   1780  C CG1  . ILE A 1  227 ? 0.023   22.624  -35.432 1.00 41.95 227 A 1 
ATOM   1781  C CG2  . ILE A 1  227 ? 0.215   22.792  -32.910 1.00 41.80 227 A 1 
ATOM   1782  C CD1  . ILE A 1  227 ? 1.377   21.980  -35.662 1.00 39.83 227 A 1 
ATOM   1783  N N    . ARG A 1  228 ? -2.680  24.985  -32.267 1.00 52.43 228 A 1 
ATOM   1784  C CA   . ARG A 1  228 ? -2.916  25.653  -31.002 1.00 53.26 228 A 1 
ATOM   1785  C C    . ARG A 1  228 ? -2.434  24.706  -29.929 1.00 54.56 228 A 1 
ATOM   1786  O O    . ARG A 1  228 ? -3.034  23.657  -29.704 1.00 52.51 228 A 1 
ATOM   1787  C CB   . ARG A 1  228 ? -4.386  26.057  -30.877 1.00 50.04 228 A 1 
ATOM   1788  C CG   . ARG A 1  228 ? -4.549  27.240  -29.917 1.00 45.78 228 A 1 
ATOM   1789  C CD   . ARG A 1  228 ? -6.015  27.664  -29.877 1.00 42.63 228 A 1 
ATOM   1790  N NE   . ARG A 1  228 ? -6.173  28.950  -29.183 1.00 38.82 228 A 1 
ATOM   1791  C CZ   . ARG A 1  228 ? -7.319  29.579  -28.955 1.00 34.86 228 A 1 
ATOM   1792  N NH1  . ARG A 1  228 ? -8.464  29.068  -29.328 1.00 32.97 228 A 1 
ATOM   1793  N NH2  . ARG A 1  228 ? -7.321  30.735  -28.355 1.00 30.68 228 A 1 
ATOM   1794  N N    . GLU A 1  229 ? -1.335  25.066  -29.330 1.00 54.39 229 A 1 
ATOM   1795  C CA   . GLU A 1  229 ? -0.856  24.336  -28.186 1.00 54.30 229 A 1 
ATOM   1796  C C    . GLU A 1  229 ? -1.645  24.795  -26.969 1.00 55.78 229 A 1 
ATOM   1797  O O    . GLU A 1  229 ? -2.047  25.954  -26.865 1.00 53.18 229 A 1 
ATOM   1798  C CB   . GLU A 1  229 ? 0.656   24.462  -28.097 1.00 50.06 229 A 1 
ATOM   1799  C CG   . GLU A 1  229 ? 1.312   23.743  -29.277 1.00 45.61 229 A 1 
ATOM   1800  C CD   . GLU A 1  229 ? 2.829   23.673  -29.204 1.00 41.48 229 A 1 
ATOM   1801  O OE1  . GLU A 1  229 ? 3.395   22.752  -29.830 1.00 38.63 229 A 1 
ATOM   1802  O OE2  . GLU A 1  229 ? 3.436   24.540  -28.541 1.00 39.39 229 A 1 
ATOM   1803  N N    . GLU A 1  230 ? -1.963  23.876  -26.083 1.00 58.79 230 A 1 
ATOM   1804  C CA   . GLU A 1  230 ? -2.712  24.153  -24.866 1.00 59.22 230 A 1 
ATOM   1805  C C    . GLU A 1  230 ? -2.049  23.399  -23.719 1.00 60.55 230 A 1 
ATOM   1806  O O    . GLU A 1  230 ? -1.716  22.219  -23.846 1.00 58.25 230 A 1 
ATOM   1807  C CB   . GLU A 1  230 ? -4.194  23.778  -25.053 1.00 55.31 230 A 1 
ATOM   1808  C CG   . GLU A 1  230 ? -5.089  24.283  -23.913 1.00 50.15 230 A 1 
ATOM   1809  C CD   . GLU A 1  230 ? -6.592  24.029  -24.104 1.00 45.98 230 A 1 
ATOM   1810  O OE1  . GLU A 1  230 ? -7.372  24.435  -23.212 1.00 42.92 230 A 1 
ATOM   1811  O OE2  . GLU A 1  230 ? -7.001  23.427  -25.126 1.00 43.59 230 A 1 
ATOM   1812  N N    . MET A 1  231 ? -1.854  24.086  -22.606 1.00 60.75 231 A 1 
ATOM   1813  C CA   . MET A 1  231 ? -1.485  23.430  -21.360 1.00 60.69 231 A 1 
ATOM   1814  C C    . MET A 1  231 ? -2.700  22.668  -20.853 1.00 62.73 231 A 1 
ATOM   1815  O O    . MET A 1  231 ? -3.681  23.264  -20.407 1.00 60.32 231 A 1 
ATOM   1816  C CB   . MET A 1  231 ? -1.001  24.446  -20.322 1.00 56.66 231 A 1 
ATOM   1817  C CG   . MET A 1  231 ? 0.393   24.990  -20.648 1.00 51.81 231 A 1 
ATOM   1818  S SD   . MET A 1  231 ? 1.741   23.782  -20.530 1.00 46.53 231 A 1 
ATOM   1819  C CE   . MET A 1  231 ? 1.982   23.712  -18.742 1.00 43.48 231 A 1 
ATOM   1820  N N    . VAL A 1  232 ? -2.636  21.357  -20.941 1.00 64.33 232 A 1 
ATOM   1821  C CA   . VAL A 1  232 ? -3.726  20.489  -20.512 1.00 65.16 232 A 1 
ATOM   1822  C C    . VAL A 1  232 ? -3.404  19.862  -19.160 1.00 67.87 232 A 1 
ATOM   1823  O O    . VAL A 1  232 ? -2.258  19.473  -18.918 1.00 65.49 232 A 1 
ATOM   1824  C CB   . VAL A 1  232 ? -4.084  19.432  -21.562 1.00 61.18 232 A 1 
ATOM   1825  C CG1  . VAL A 1  232 ? -4.633  20.112  -22.815 1.00 55.50 232 A 1 
ATOM   1826  C CG2  . VAL A 1  232 ? -2.921  18.528  -21.965 1.00 55.33 232 A 1 
ATOM   1827  N N    . PRO A 1  233 ? -4.405  19.747  -18.270 1.00 67.23 233 A 1 
ATOM   1828  C CA   . PRO A 1  233 ? -4.240  18.991  -17.042 1.00 68.17 233 A 1 
ATOM   1829  C C    . PRO A 1  233 ? -4.128  17.500  -17.362 1.00 70.61 233 A 1 
ATOM   1830  O O    . PRO A 1  233 ? -4.927  16.940  -18.119 1.00 69.23 233 A 1 
ATOM   1831  C CB   . PRO A 1  233 ? -5.468  19.320  -16.197 1.00 65.40 233 A 1 
ATOM   1832  C CG   . PRO A 1  233 ? -6.544  19.608  -17.238 1.00 63.09 233 A 1 
ATOM   1833  C CD   . PRO A 1  233 ? -5.764  20.238  -18.387 1.00 65.89 233 A 1 
ATOM   1834  N N    . VAL A 1  234 ? -3.137  16.862  -16.762 1.00 69.15 234 A 1 
ATOM   1835  C CA   . VAL A 1  234 ? -2.895  15.427  -16.870 1.00 69.55 234 A 1 
ATOM   1836  C C    . VAL A 1  234 ? -2.791  14.828  -15.469 1.00 72.09 234 A 1 
ATOM   1837  O O    . VAL A 1  234 ? -2.368  15.522  -14.541 1.00 70.07 234 A 1 
ATOM   1838  C CB   . VAL A 1  234 ? -1.640  15.123  -17.700 1.00 65.32 234 A 1 
ATOM   1839  C CG1  . VAL A 1  234 ? -1.866  15.439  -19.176 1.00 59.11 234 A 1 
ATOM   1840  C CG2  . VAL A 1  234 ? -0.420  15.912  -17.221 1.00 59.19 234 A 1 
ATOM   1841  N N    . PRO A 1  235 ? -3.185  13.568  -15.284 1.00 71.53 235 A 1 
ATOM   1842  C CA   . PRO A 1  235 ? -3.116  12.942  -13.973 1.00 71.87 235 A 1 
ATOM   1843  C C    . PRO A 1  235 ? -1.666  12.834  -13.506 1.00 73.50 235 A 1 
ATOM   1844  O O    . PRO A 1  235 ? -0.800  12.296  -14.196 1.00 70.04 235 A 1 
ATOM   1845  C CB   . PRO A 1  235 ? -3.794  11.579  -14.125 1.00 69.11 235 A 1 
ATOM   1846  C CG   . PRO A 1  235 ? -3.641  11.265  -15.604 1.00 66.73 235 A 1 
ATOM   1847  C CD   . PRO A 1  235 ? -3.689  12.634  -16.269 1.00 69.88 235 A 1 
ATOM   1848  N N    . GLY A 1  236 ? -1.424  13.352  -12.314 1.00 74.05 236 A 1 
ATOM   1849  C CA   . GLY A 1  236 ? -0.161  13.249  -11.617 1.00 74.67 236 A 1 
ATOM   1850  C C    . GLY A 1  236 ? -0.351  12.677  -10.218 1.00 76.88 236 A 1 
ATOM   1851  O O    . GLY A 1  236 ? -1.462  12.388  -9.775  1.00 73.27 236 A 1 
ATOM   1852  N N    . SER A 1  237 ? 0.747   12.509  -9.516  1.00 75.19 237 A 1 
ATOM   1853  C CA   . SER A 1  237 ? 0.720   12.061  -8.129  1.00 75.01 237 A 1 
ATOM   1854  C C    . SER A 1  237 ? 1.884   12.642  -7.344  1.00 75.63 237 A 1 
ATOM   1855  O O    . SER A 1  237 ? 2.921   12.999  -7.904  1.00 72.23 237 A 1 
ATOM   1856  C CB   . SER A 1  237 ? 0.730   10.534  -8.047  1.00 71.76 237 A 1 
ATOM   1857  O OG   . SER A 1  237 ? 1.906   10.007  -8.626  1.00 64.09 237 A 1 
ATOM   1858  N N    . VAL A 1  238 ? 1.692   12.712  -6.033  1.00 75.66 238 A 1 
ATOM   1859  C CA   . VAL A 1  238 ? 2.742   13.059  -5.078  1.00 76.04 238 A 1 
ATOM   1860  C C    . VAL A 1  238 ? 2.769   12.011  -3.975  1.00 77.48 238 A 1 
ATOM   1861  O O    . VAL A 1  238 ? 1.736   11.442  -3.622  1.00 74.78 238 A 1 
ATOM   1862  C CB   . VAL A 1  238 ? 2.569   14.476  -4.509  1.00 72.23 238 A 1 
ATOM   1863  C CG1  . VAL A 1  238 ? 2.807   15.519  -5.596  1.00 63.88 238 A 1 
ATOM   1864  C CG2  . VAL A 1  238 ? 1.190   14.724  -3.891  1.00 64.68 238 A 1 
ATOM   1865  N N    . ASN A 1  239 ? 3.941   11.761  -3.422  1.00 76.40 239 A 1 
ATOM   1866  C CA   . ASN A 1  239 ? 4.078   10.828  -2.315  1.00 75.30 239 A 1 
ATOM   1867  C C    . ASN A 1  239 ? 3.653   11.484  -0.998  1.00 75.91 239 A 1 
ATOM   1868  O O    . ASN A 1  239 ? 3.800   12.687  -0.804  1.00 71.23 239 A 1 
ATOM   1869  C CB   . ASN A 1  239 ? 5.510   10.283  -2.271  1.00 72.15 239 A 1 
ATOM   1870  C CG   . ASN A 1  239 ? 5.833   9.373   -3.448  1.00 66.88 239 A 1 
ATOM   1871  O OD1  . ASN A 1  239 ? 5.002   9.005   -4.247  1.00 59.76 239 A 1 
ATOM   1872  N ND2  . ASN A 1  239 ? 7.076   8.976   -3.579  1.00 60.22 239 A 1 
ATOM   1873  N N    . GLY A 1  240 ? 3.149   10.663  -0.095  1.00 77.72 240 A 1 
ATOM   1874  C CA   . GLY A 1  240 ? 2.619   11.082  1.192   1.00 78.79 240 A 1 
ATOM   1875  C C    . GLY A 1  240 ? 1.239   10.484  1.432   1.00 81.55 240 A 1 
ATOM   1876  O O    . GLY A 1  240 ? 0.520   10.147  0.498   1.00 78.39 240 A 1 
ATOM   1877  N N    . VAL A 1  241 ? 0.859   10.361  2.694   1.00 82.34 241 A 1 
ATOM   1878  C CA   . VAL A 1  241 ? -0.452  9.820   3.072   1.00 83.58 241 A 1 
ATOM   1879  C C    . VAL A 1  241 ? -1.558  10.734  2.542   1.00 84.02 241 A 1 
ATOM   1880  O O    . VAL A 1  241 ? -1.581  11.921  2.862   1.00 82.19 241 A 1 
ATOM   1881  C CB   . VAL A 1  241 ? -0.569  9.667   4.601   1.00 82.54 241 A 1 
ATOM   1882  C CG1  . VAL A 1  241 ? -1.912  9.060   5.000   1.00 75.56 241 A 1 
ATOM   1883  C CG2  . VAL A 1  241 ? 0.536   8.772   5.170   1.00 76.30 241 A 1 
ATOM   1884  N N    . ASN A 1  242 ? -2.510  10.180  1.789   1.00 86.49 242 A 1 
ATOM   1885  C CA   . ASN A 1  242 ? -3.747  10.876  1.440   1.00 87.37 242 A 1 
ATOM   1886  C C    . ASN A 1  242 ? -4.680  10.913  2.661   1.00 87.66 242 A 1 
ATOM   1887  O O    . ASN A 1  242 ? -5.653  10.157  2.755   1.00 86.38 242 A 1 
ATOM   1888  C CB   . ASN A 1  242 ? -4.384  10.229  0.202   1.00 87.41 242 A 1 
ATOM   1889  C CG   . ASN A 1  242 ? -5.641  10.957  -0.254  1.00 87.86 242 A 1 
ATOM   1890  O OD1  . ASN A 1  242 ? -6.108  11.921  0.332   1.00 81.18 242 A 1 
ATOM   1891  N ND2  . ASN A 1  242 ? -6.238  10.485  -1.324  1.00 81.38 242 A 1 
ATOM   1892  N N    . ALA A 1  243 ? -4.357  11.781  3.606   1.00 85.60 243 A 1 
ATOM   1893  C CA   . ALA A 1  243 ? -5.110  11.906  4.846   1.00 85.70 243 A 1 
ATOM   1894  C C    . ALA A 1  243 ? -6.587  12.235  4.589   1.00 86.75 243 A 1 
ATOM   1895  O O    . ALA A 1  243 ? -7.461  11.651  5.221   1.00 84.94 243 A 1 
ATOM   1896  C CB   . ALA A 1  243 ? -4.436  12.968  5.720   1.00 83.23 243 A 1 
ATOM   1897  N N    . LEU A 1  244 ? -6.874  13.095  3.617   1.00 87.22 244 A 1 
ATOM   1898  C CA   . LEU A 1  244 ? -8.237  13.502  3.284   1.00 87.33 244 A 1 
ATOM   1899  C C    . LEU A 1  244 ? -9.085  12.330  2.768   1.00 88.31 244 A 1 
ATOM   1900  O O    . LEU A 1  244 ? -10.205 12.127  3.236   1.00 87.46 244 A 1 
ATOM   1901  C CB   . LEU A 1  244 ? -8.153  14.651  2.268   1.00 85.80 244 A 1 
ATOM   1902  C CG   . LEU A 1  244 ? -9.512  15.296  1.949   1.00 81.07 244 A 1 
ATOM   1903  C CD1  . LEU A 1  244 ? -10.130 15.972  3.168   1.00 75.66 244 A 1 
ATOM   1904  C CD2  . LEU A 1  244 ? -9.312  16.351  0.863   1.00 76.06 244 A 1 
ATOM   1905  N N    . GLY A 1  245 ? -8.542  11.526  1.861   1.00 89.75 245 A 1 
ATOM   1906  C CA   . GLY A 1  245 ? -9.223  10.336  1.354   1.00 90.51 245 A 1 
ATOM   1907  C C    . GLY A 1  245 ? -9.462  9.283   2.430   1.00 91.74 245 A 1 
ATOM   1908  O O    . GLY A 1  245 ? -10.556 8.727   2.536   1.00 90.37 245 A 1 
ATOM   1909  N N    . LEU A 1  246 ? -8.468  9.061   3.291   1.00 90.47 246 A 1 
ATOM   1910  C CA   . LEU A 1  246 ? -8.597  8.130   4.413   1.00 91.19 246 A 1 
ATOM   1911  C C    . LEU A 1  246 ? -9.582  8.631   5.476   1.00 91.68 246 A 1 
ATOM   1912  O O    . LEU A 1  246 ? -10.318 7.830   6.041   1.00 90.55 246 A 1 
ATOM   1913  C CB   . LEU A 1  246 ? -7.215  7.853   5.022   1.00 90.59 246 A 1 
ATOM   1914  C CG   . LEU A 1  246 ? -6.242  7.103   4.090   1.00 89.11 246 A 1 
ATOM   1915  C CD1  . LEU A 1  246 ? -4.897  6.955   4.796   1.00 84.43 246 A 1 
ATOM   1916  C CD2  . LEU A 1  246 ? -6.737  5.708   3.709   1.00 84.24 246 A 1 
ATOM   1917  N N    . VAL A 1  247 ? -9.643  9.939   5.721   1.00 90.80 247 A 1 
ATOM   1918  C CA   . VAL A 1  247 ? -10.636 10.562  6.610   1.00 90.51 247 A 1 
ATOM   1919  C C    . VAL A 1  247 ? -12.049 10.334  6.078   1.00 91.18 247 A 1 
ATOM   1920  O O    . VAL A 1  247 ? -12.891 9.804   6.802   1.00 90.71 247 A 1 
ATOM   1921  C CB   . VAL A 1  247 ? -10.328 12.061  6.810   1.00 89.51 247 A 1 
ATOM   1922  C CG1  . VAL A 1  247 ? -11.512 12.853  7.385   1.00 83.44 247 A 1 
ATOM   1923  C CG2  . VAL A 1  247 ? -9.156  12.247  7.777   1.00 84.10 247 A 1 
ATOM   1924  N N    . VAL A 1  248 ? -12.306 10.666  4.817   1.00 90.96 248 A 1 
ATOM   1925  C CA   . VAL A 1  248 ? -13.634 10.493  4.207   1.00 91.12 248 A 1 
ATOM   1926  C C    . VAL A 1  248 ? -14.056 9.024   4.207   1.00 91.57 248 A 1 
ATOM   1927  O O    . VAL A 1  248 ? -15.156 8.699   4.658   1.00 90.79 248 A 1 
ATOM   1928  C CB   . VAL A 1  248 ? -13.673 11.089  2.782   1.00 90.46 248 A 1 
ATOM   1929  C CG1  . VAL A 1  248 ? -14.995 10.778  2.065   1.00 84.86 248 A 1 
ATOM   1930  C CG2  . VAL A 1  248 ? -13.539 12.613  2.836   1.00 85.49 248 A 1 
ATOM   1931  N N    . PHE A 1  249 ? -13.174 8.124   3.778   1.00 91.70 249 A 1 
ATOM   1932  C CA   . PHE A 1  249 ? -13.465 6.691   3.783   1.00 92.19 249 A 1 
ATOM   1933  C C    . PHE A 1  249 ? -13.723 6.164   5.197   1.00 92.67 249 A 1 
ATOM   1934  O O    . PHE A 1  249 ? -14.736 5.512   5.428   1.00 92.16 249 A 1 
ATOM   1935  C CB   . PHE A 1  249 ? -12.329 5.913   3.110   1.00 91.84 249 A 1 
ATOM   1936  C CG   . PHE A 1  249 ? -12.570 4.417   3.145   1.00 91.60 249 A 1 
ATOM   1937  C CD1  . PHE A 1  249 ? -11.944 3.614   4.118   1.00 86.92 249 A 1 
ATOM   1938  C CD2  . PHE A 1  249 ? -13.492 3.830   2.261   1.00 87.10 249 A 1 
ATOM   1939  C CE1  . PHE A 1  249 ? -12.229 2.242   4.197   1.00 86.47 249 A 1 
ATOM   1940  C CE2  . PHE A 1  249 ? -13.780 2.455   2.336   1.00 86.02 249 A 1 
ATOM   1941  C CZ   . PHE A 1  249 ? -13.147 1.664   3.305   1.00 88.77 249 A 1 
ATOM   1942  N N    . SER A 1  250 ? -12.854 6.473   6.151   1.00 93.31 250 A 1 
ATOM   1943  C CA   . SER A 1  250 ? -12.968 5.977   7.525   1.00 93.50 250 A 1 
ATOM   1944  C C    . SER A 1  250 ? -14.220 6.502   8.231   1.00 93.49 250 A 1 
ATOM   1945  O O    . SER A 1  250 ? -14.841 5.768   8.991   1.00 92.24 250 A 1 
ATOM   1946  C CB   . SER A 1  250 ? -11.724 6.333   8.342   1.00 93.38 250 A 1 
ATOM   1947  O OG   . SER A 1  250 ? -10.554 5.833   7.733   1.00 85.74 250 A 1 
ATOM   1948  N N    . MET A 1  251 ? -14.637 7.737   7.952   1.00 92.90 251 A 1 
ATOM   1949  C CA   . MET A 1  251 ? -15.900 8.288   8.446   1.00 92.01 251 A 1 
ATOM   1950  C C    . MET A 1  251 ? -17.107 7.523   7.898   1.00 92.40 251 A 1 
ATOM   1951  O O    . MET A 1  251 ? -17.970 7.105   8.665   1.00 90.97 251 A 1 
ATOM   1952  C CB   . MET A 1  251 ? -16.028 9.765   8.064   1.00 90.66 251 A 1 
ATOM   1953  C CG   . MET A 1  251 ? -15.184 10.687  8.941   1.00 82.90 251 A 1 
ATOM   1954  S SD   . MET A 1  251 ? -15.283 12.441  8.477   1.00 80.16 251 A 1 
ATOM   1955  C CE   . MET A 1  251 ? -17.042 12.752  8.692   1.00 69.46 251 A 1 
ATOM   1956  N N    . CYS A 1  252 ? -17.165 7.309   6.588   1.00 91.30 252 A 1 
ATOM   1957  C CA   . CYS A 1  252 ? -18.248 6.551   5.964   1.00 90.56 252 A 1 
ATOM   1958  C C    . CYS A 1  252 ? -18.273 5.097   6.450   1.00 91.03 252 A 1 
ATOM   1959  O O    . CYS A 1  252 ? -19.330 4.566   6.782   1.00 90.05 252 A 1 
ATOM   1960  C CB   . CYS A 1  252 ? -18.098 6.609   4.437   1.00 89.60 252 A 1 
ATOM   1961  S SG   . CYS A 1  252 ? -18.372 8.296   3.819   1.00 82.65 252 A 1 
ATOM   1962  N N    . PHE A 1  253 ? -17.102 4.475   6.546   1.00 92.59 253 A 1 
ATOM   1963  C CA   . PHE A 1  253 ? -16.941 3.101   6.999   1.00 92.75 253 A 1 
ATOM   1964  C C    . PHE A 1  253 ? -17.363 2.931   8.463   1.00 92.91 253 A 1 
ATOM   1965  O O    . PHE A 1  253 ? -18.178 2.066   8.769   1.00 91.46 253 A 1 
ATOM   1966  C CB   . PHE A 1  253 ? -15.483 2.692   6.757   1.00 91.72 253 A 1 
ATOM   1967  C CG   . PHE A 1  253 ? -15.210 1.221   6.975   1.00 92.16 253 A 1 
ATOM   1968  C CD1  . PHE A 1  253 ? -14.336 0.803   7.992   1.00 86.40 253 A 1 
ATOM   1969  C CD2  . PHE A 1  253 ? -15.803 0.267   6.131   1.00 86.23 253 A 1 
ATOM   1970  C CE1  . PHE A 1  253 ? -14.051 -0.558  8.157   1.00 85.86 253 A 1 
ATOM   1971  C CE2  . PHE A 1  253 ? -15.520 -1.096  6.299   1.00 85.39 253 A 1 
ATOM   1972  C CZ   . PHE A 1  253 ? -14.645 -1.506  7.311   1.00 89.98 253 A 1 
ATOM   1973  N N    . GLY A 1  254 ? -16.901 3.803   9.345   1.00 93.49 254 A 1 
ATOM   1974  C CA   . GLY A 1  254 ? -17.304 3.800   10.751  1.00 93.01 254 A 1 
ATOM   1975  C C    . GLY A 1  254 ? -18.795 4.057   10.952  1.00 93.21 254 A 1 
ATOM   1976  O O    . GLY A 1  254 ? -19.437 3.380   11.753  1.00 91.58 254 A 1 
ATOM   1977  N N    . PHE A 1  255 ? -19.375 4.970   10.180  1.00 93.09 255 A 1 
ATOM   1978  C CA   . PHE A 1  255 ? -20.818 5.233   10.208  1.00 92.30 255 A 1 
ATOM   1979  C C    . PHE A 1  255 ? -21.637 3.997   9.810   1.00 92.10 255 A 1 
ATOM   1980  O O    . PHE A 1  255 ? -22.616 3.654   10.475  1.00 90.09 255 A 1 
ATOM   1981  C CB   . PHE A 1  255 ? -21.125 6.419   9.288   1.00 91.14 255 A 1 
ATOM   1982  C CG   . PHE A 1  255 ? -22.586 6.804   9.288   1.00 87.46 255 A 1 
ATOM   1983  C CD1  . PHE A 1  255 ? -23.450 6.324   8.288   1.00 79.64 255 A 1 
ATOM   1984  C CD2  . PHE A 1  255 ? -23.094 7.629   10.303  1.00 79.28 255 A 1 
ATOM   1985  C CE1  . PHE A 1  255 ? -24.809 6.678   8.304   1.00 75.42 255 A 1 
ATOM   1986  C CE2  . PHE A 1  255 ? -24.453 7.984   10.319  1.00 74.46 255 A 1 
ATOM   1987  C CZ   . PHE A 1  255 ? -25.306 7.510   9.317   1.00 76.77 255 A 1 
ATOM   1988  N N    . VAL A 1  256 ? -21.217 3.302   8.759   1.00 91.55 256 A 1 
ATOM   1989  C CA   . VAL A 1  256 ? -21.853 2.051   8.323   1.00 90.86 256 A 1 
ATOM   1990  C C    . VAL A 1  256 ? -21.719 0.962   9.391   1.00 90.98 256 A 1 
ATOM   1991  O O    . VAL A 1  256 ? -22.718 0.337   9.739   1.00 89.57 256 A 1 
ATOM   1992  C CB   . VAL A 1  256 ? -21.275 1.606   6.967   1.00 89.71 256 A 1 
ATOM   1993  C CG1  . VAL A 1  256 ? -21.672 0.176   6.603   1.00 80.41 256 A 1 
ATOM   1994  C CG2  . VAL A 1  256 ? -21.799 2.508   5.844   1.00 81.14 256 A 1 
ATOM   1995  N N    . ILE A 1  257 ? -20.534 0.771   9.960   1.00 92.61 257 A 1 
ATOM   1996  C CA   . ILE A 1  257 ? -20.294 -0.213  11.025  1.00 92.16 257 A 1 
ATOM   1997  C C    . ILE A 1  257 ? -21.167 0.067   12.256  1.00 91.43 257 A 1 
ATOM   1998  O O    . ILE A 1  257 ? -21.745 -0.858  12.825  1.00 89.02 257 A 1 
ATOM   1999  C CB   . ILE A 1  257 ? -18.795 -0.241  11.398  1.00 91.36 257 A 1 
ATOM   2000  C CG1  . ILE A 1  257 ? -17.960 -0.823  10.236  1.00 87.83 257 A 1 
ATOM   2001  C CG2  . ILE A 1  257 ? -18.541 -1.077  12.667  1.00 86.85 257 A 1 
ATOM   2002  C CD1  . ILE A 1  257 ? -16.464 -0.551  10.383  1.00 84.54 257 A 1 
ATOM   2003  N N    . GLY A 1  258 ? -21.306 1.328   12.642  1.00 91.71 258 A 1 
ATOM   2004  C CA   . GLY A 1  258 ? -22.170 1.731   13.749  1.00 90.43 258 A 1 
ATOM   2005  C C    . GLY A 1  258 ? -23.633 1.320   13.554  1.00 90.48 258 A 1 
ATOM   2006  O O    . GLY A 1  258 ? -24.290 0.877   14.493  1.00 86.90 258 A 1 
ATOM   2007  N N    . ASN A 1  259 ? -24.114 1.379   12.316  1.00 91.48 259 A 1 
ATOM   2008  C CA   . ASN A 1  259 ? -25.475 0.971   11.954  1.00 90.75 259 A 1 
ATOM   2009  C C    . ASN A 1  259 ? -25.651 -0.546  11.747  1.00 90.34 259 A 1 
ATOM   2010  O O    . ASN A 1  259 ? -26.782 -1.021  11.648  1.00 85.74 259 A 1 
ATOM   2011  C CB   . ASN A 1  259 ? -25.906 1.764   10.711  1.00 89.14 259 A 1 
ATOM   2012  C CG   . ASN A 1  259 ? -26.176 3.231   11.009  1.00 84.11 259 A 1 
ATOM   2013  O OD1  . ASN A 1  259 ? -26.597 3.613   12.085  1.00 74.24 259 A 1 
ATOM   2014  N ND2  . ASN A 1  259 ? -25.994 4.092   10.030  1.00 73.62 259 A 1 
ATOM   2015  N N    . MET A 1  260 ? -24.569 -1.318  11.682  1.00 89.70 260 A 1 
ATOM   2016  C CA   . MET A 1  260 ? -24.616 -2.774  11.497  1.00 88.64 260 A 1 
ATOM   2017  C C    . MET A 1  260 ? -24.946 -3.555  12.777  1.00 87.12 260 A 1 
ATOM   2018  O O    . MET A 1  260 ? -25.241 -4.746  12.690  1.00 81.15 260 A 1 
ATOM   2019  C CB   . MET A 1  260 ? -23.297 -3.263  10.896  1.00 87.55 260 A 1 
ATOM   2020  C CG   . MET A 1  260 ? -23.153 -2.889  9.418   1.00 84.89 260 A 1 
ATOM   2021  S SD   . MET A 1  260 ? -21.514 -3.205  8.708   1.00 85.21 260 A 1 
ATOM   2022  C CE   . MET A 1  260 ? -21.452 -5.008  8.830   1.00 76.60 260 A 1 
ATOM   2023  N N    . LYS A 1  261 ? -24.926 -2.922  13.939  1.00 86.92 261 A 1 
ATOM   2024  C CA   . LYS A 1  261 ? -25.115 -3.574  15.248  1.00 86.14 261 A 1 
ATOM   2025  C C    . LYS A 1  261 ? -24.186 -4.784  15.422  1.00 86.79 261 A 1 
ATOM   2026  O O    . LYS A 1  261 ? -22.966 -4.609  15.359  1.00 79.89 261 A 1 
ATOM   2027  C CB   . LYS A 1  261 ? -26.602 -3.901  15.496  1.00 82.14 261 A 1 
ATOM   2028  C CG   . LYS A 1  261 ? -27.517 -2.664  15.494  1.00 76.44 261 A 1 
ATOM   2029  C CD   . LYS A 1  261 ? -28.925 -3.077  15.934  1.00 69.85 261 A 1 
ATOM   2030  C CE   . LYS A 1  261 ? -29.843 -1.855  16.035  1.00 61.34 261 A 1 
ATOM   2031  N NZ   . LYS A 1  261 ? -31.141 -2.206  16.671  1.00 52.77 261 A 1 
ATOM   2032  N N    . GLU A 1  262 ? -24.732 -5.978  15.619  1.00 86.18 262 A 1 
ATOM   2033  C CA   . GLU A 1  262 ? -23.965 -7.208  15.849  1.00 85.85 262 A 1 
ATOM   2034  C C    . GLU A 1  262 ? -23.083 -7.586  14.657  1.00 86.96 262 A 1 
ATOM   2035  O O    . GLU A 1  262 ? -21.918 -7.924  14.842  1.00 82.59 262 A 1 
ATOM   2036  C CB   . GLU A 1  262 ? -24.919 -8.364  16.166  1.00 83.52 262 A 1 
ATOM   2037  C CG   . GLU A 1  262 ? -25.661 -8.161  17.491  1.00 72.58 262 A 1 
ATOM   2038  C CD   . GLU A 1  262 ? -26.617 -9.312  17.830  1.00 63.46 262 A 1 
ATOM   2039  O OE1  . GLU A 1  262 ? -27.146 -9.288  18.962  1.00 54.65 262 A 1 
ATOM   2040  O OE2  . GLU A 1  262 ? -26.844 -10.173 16.945  1.00 55.73 262 A 1 
ATOM   2041  N N    . GLN A 1  263 ? -23.580 -7.425  13.434  1.00 86.59 263 A 1 
ATOM   2042  C CA   . GLN A 1  263 ? -22.793 -7.712  12.229  1.00 86.71 263 A 1 
ATOM   2043  C C    . GLN A 1  263 ? -21.532 -6.841  12.110  1.00 88.28 263 A 1 
ATOM   2044  O O    . GLN A 1  263 ? -20.578 -7.216  11.437  1.00 84.05 263 A 1 
ATOM   2045  C CB   . GLN A 1  263 ? -23.657 -7.507  10.979  1.00 84.49 263 A 1 
ATOM   2046  C CG   . GLN A 1  263 ? -24.796 -8.522  10.845  1.00 77.40 263 A 1 
ATOM   2047  C CD   . GLN A 1  263 ? -25.587 -8.320  9.546   1.00 72.37 263 A 1 
ATOM   2048  O OE1  . GLN A 1  263 ? -25.740 -7.221  9.036   1.00 64.46 263 A 1 
ATOM   2049  N NE2  . GLN A 1  263 ? -26.116 -9.374  8.973   1.00 63.04 263 A 1 
ATOM   2050  N N    . GLY A 1  264 ? -21.518 -5.686  12.753  1.00 88.22 264 A 1 
ATOM   2051  C CA   . GLY A 1  264 ? -20.363 -4.793  12.802  1.00 88.10 264 A 1 
ATOM   2052  C C    . GLY A 1  264 ? -19.454 -5.008  14.011  1.00 89.64 264 A 1 
ATOM   2053  O O    . GLY A 1  264 ? -18.460 -4.298  14.143  1.00 86.92 264 A 1 
ATOM   2054  N N    . GLN A 1  265 ? -19.780 -5.941  14.905  1.00 88.25 265 A 1 
ATOM   2055  C CA   . GLN A 1  265 ? -19.062 -6.099  16.174  1.00 87.96 265 A 1 
ATOM   2056  C C    . GLN A 1  265 ? -17.598 -6.493  15.978  1.00 88.82 265 A 1 
ATOM   2057  O O    . GLN A 1  265 ? -16.719 -5.834  16.541  1.00 85.72 265 A 1 
ATOM   2058  C CB   . GLN A 1  265 ? -19.814 -7.095  17.067  1.00 85.37 265 A 1 
ATOM   2059  C CG   . GLN A 1  265 ? -19.151 -7.241  18.445  1.00 78.20 265 A 1 
ATOM   2060  C CD   . GLN A 1  265 ? -19.974 -8.065  19.433  1.00 71.71 265 A 1 
ATOM   2061  O OE1  . GLN A 1  265 ? -21.122 -8.397  19.208  1.00 64.28 265 A 1 
ATOM   2062  N NE2  . GLN A 1  265 ? -19.403 -8.388  20.571  1.00 61.65 265 A 1 
ATOM   2063  N N    . ALA A 1  266 ? -17.322 -7.469  15.125  1.00 88.04 266 A 1 
ATOM   2064  C CA   . ALA A 1  266 ? -15.954 -7.900  14.832  1.00 87.78 266 A 1 
ATOM   2065  C C    . ALA A 1  266 ? -15.059 -6.739  14.352  1.00 89.37 266 A 1 
ATOM   2066  O O    . ALA A 1  266 ? -13.921 -6.596  14.795  1.00 86.66 266 A 1 
ATOM   2067  C CB   . ALA A 1  266 ? -16.020 -9.020  13.784  1.00 85.47 266 A 1 
ATOM   2068  N N    . LEU A 1  267 ? -15.596 -5.866  13.492  1.00 89.62 267 A 1 
ATOM   2069  C CA   . LEU A 1  267 ? -14.863 -4.683  13.035  1.00 90.07 267 A 1 
ATOM   2070  C C    . LEU A 1  267 ? -14.703 -3.634  14.142  1.00 91.22 267 A 1 
ATOM   2071  O O    . LEU A 1  267 ? -13.625 -3.059  14.270  1.00 90.39 267 A 1 
ATOM   2072  C CB   . LEU A 1  267 ? -15.549 -4.067  11.807  1.00 88.40 267 A 1 
ATOM   2073  C CG   . LEU A 1  267 ? -15.461 -4.903  10.521  1.00 87.28 267 A 1 
ATOM   2074  C CD1  . LEU A 1  267 ? -16.221 -4.186  9.407   1.00 81.89 267 A 1 
ATOM   2075  C CD2  . LEU A 1  267 ? -14.027 -5.101  10.041  1.00 82.45 267 A 1 
ATOM   2076  N N    . ARG A 1  268 ? -15.747 -3.376  14.946  1.00 90.81 268 A 1 
ATOM   2077  C CA   . ARG A 1  268 ? -15.654 -2.417  16.061  1.00 90.42 268 A 1 
ATOM   2078  C C    . ARG A 1  268 ? -14.592 -2.831  17.068  1.00 90.61 268 A 1 
ATOM   2079  O O    . ARG A 1  268 ? -13.758 -2.009  17.427  1.00 89.02 268 A 1 
ATOM   2080  C CB   . ARG A 1  268 ? -16.998 -2.252  16.777  1.00 88.89 268 A 1 
ATOM   2081  C CG   . ARG A 1  268 ? -18.011 -1.419  15.988  1.00 81.69 268 A 1 
ATOM   2082  C CD   . ARG A 1  268 ? -19.209 -1.034  16.874  1.00 82.25 268 A 1 
ATOM   2083  N NE   . ARG A 1  268 ? -19.960 -2.221  17.323  1.00 77.38 268 A 1 
ATOM   2084  C CZ   . ARG A 1  268 ? -20.953 -2.828  16.691  1.00 73.08 268 A 1 
ATOM   2085  N NH1  . ARG A 1  268 ? -21.442 -2.385  15.569  1.00 63.21 268 A 1 
ATOM   2086  N NH2  . ARG A 1  268 ? -21.481 -3.908  17.187  1.00 66.62 268 A 1 
ATOM   2087  N N    . GLU A 1  269 ? -14.600 -4.098  17.476  1.00 90.39 269 A 1 
ATOM   2088  C CA   . GLU A 1  269 ? -13.630 -4.639  18.427  1.00 89.84 269 A 1 
ATOM   2089  C C    . GLU A 1  269 ? -12.207 -4.608  17.861  1.00 90.79 269 A 1 
ATOM   2090  O O    . GLU A 1  269 ? -11.280 -4.172  18.541  1.00 88.47 269 A 1 
ATOM   2091  C CB   . GLU A 1  269 ? -14.025 -6.071  18.805  1.00 88.45 269 A 1 
ATOM   2092  C CG   . GLU A 1  269 ? -15.285 -6.105  19.679  1.00 81.62 269 A 1 
ATOM   2093  C CD   . GLU A 1  269 ? -15.779 -7.525  19.990  1.00 76.34 269 A 1 
ATOM   2094  O OE1  . GLU A 1  269 ? -16.793 -7.628  20.717  1.00 68.78 269 A 1 
ATOM   2095  O OE2  . GLU A 1  269 ? -15.180 -8.498  19.480  1.00 70.74 269 A 1 
ATOM   2096  N N    . PHE A 1  270 ? -12.040 -4.983  16.594  1.00 90.23 270 A 1 
ATOM   2097  C CA   . PHE A 1  270 ? -10.737 -4.930  15.935  1.00 90.97 270 A 1 
ATOM   2098  C C    . PHE A 1  270 ? -10.161 -3.508  15.907  1.00 91.90 270 A 1 
ATOM   2099  O O    . PHE A 1  270 ? -9.024  -3.295  16.324  1.00 90.85 270 A 1 
ATOM   2100  C CB   . PHE A 1  270 ? -10.852 -5.505  14.518  1.00 90.57 270 A 1 
ATOM   2101  C CG   . PHE A 1  270 ? -9.542  -5.472  13.758  1.00 90.80 270 A 1 
ATOM   2102  C CD1  . PHE A 1  270 ? -9.207  -4.366  12.952  1.00 85.51 270 A 1 
ATOM   2103  C CD2  . PHE A 1  270 ? -8.628  -6.534  13.894  1.00 85.59 270 A 1 
ATOM   2104  C CE1  . PHE A 1  270 ? -7.970  -4.324  12.290  1.00 85.15 270 A 1 
ATOM   2105  C CE2  . PHE A 1  270 ? -7.391  -6.493  13.232  1.00 84.23 270 A 1 
ATOM   2106  C CZ   . PHE A 1  270 ? -7.062  -5.388  12.432  1.00 87.57 270 A 1 
ATOM   2107  N N    . PHE A 1  271 ? -10.938 -2.531  15.441  1.00 91.96 271 A 1 
ATOM   2108  C CA   . PHE A 1  271 ? -10.458 -1.151  15.327  1.00 92.58 271 A 1 
ATOM   2109  C C    . PHE A 1  271 ? -10.324 -0.447  16.679  1.00 92.39 271 A 1 
ATOM   2110  O O    . PHE A 1  271 ? -9.447  0.403   16.822  1.00 90.46 271 A 1 
ATOM   2111  C CB   . PHE A 1  271 ? -11.353 -0.359  14.370  1.00 92.06 271 A 1 
ATOM   2112  C CG   . PHE A 1  271 ? -11.098 -0.639  12.903  1.00 93.40 271 A 1 
ATOM   2113  C CD1  . PHE A 1  271 ? -9.897  -0.210  12.303  1.00 88.18 271 A 1 
ATOM   2114  C CD2  . PHE A 1  271 ? -12.043 -1.323  12.124  1.00 88.38 271 A 1 
ATOM   2115  C CE1  . PHE A 1  271 ? -9.642  -0.469  10.948  1.00 87.45 271 A 1 
ATOM   2116  C CE2  . PHE A 1  271 ? -11.793 -1.588  10.766  1.00 87.44 271 A 1 
ATOM   2117  C CZ   . PHE A 1  271 ? -10.591 -1.167  10.181  1.00 91.30 271 A 1 
ATOM   2118  N N    . ASP A 1  272 ? -11.122 -0.800  17.675  1.00 92.03 272 A 1 
ATOM   2119  C CA   . ASP A 1  272 ? -10.970 -0.255  19.024  1.00 91.00 272 A 1 
ATOM   2120  C C    . ASP A 1  272 ? -9.712  -0.802  19.710  1.00 91.26 272 A 1 
ATOM   2121  O O    . ASP A 1  272 ? -8.904  -0.031  20.232  1.00 89.47 272 A 1 
ATOM   2122  C CB   . ASP A 1  272 ? -12.238 -0.519  19.847  1.00 89.37 272 A 1 
ATOM   2123  C CG   . ASP A 1  272 ? -12.267 0.367   21.091  1.00 79.23 272 A 1 
ATOM   2124  O OD1  . ASP A 1  272 ? -12.296 1.611   20.913  1.00 70.06 272 A 1 
ATOM   2125  O OD2  . ASP A 1  272 ? -12.259 -0.165  22.212  1.00 70.87 272 A 1 
ATOM   2126  N N    . SER A 1  273 ? -9.475  -2.111  19.608  1.00 90.77 273 A 1 
ATOM   2127  C CA   . SER A 1  273 ? -8.243  -2.734  20.098  1.00 90.70 273 A 1 
ATOM   2128  C C    . SER A 1  273 ? -7.003  -2.183  19.380  1.00 91.27 273 A 1 
ATOM   2129  O O    . SER A 1  273 ? -5.996  -1.888  20.023  1.00 89.87 273 A 1 
ATOM   2130  C CB   . SER A 1  273 ? -8.353  -4.252  19.933  1.00 89.84 273 A 1 
ATOM   2131  O OG   . SER A 1  273 ? -7.297  -4.921  20.595  1.00 76.79 273 A 1 
ATOM   2132  N N    . LEU A 1  274 ? -7.089  -1.956  18.069  1.00 90.74 274 A 1 
ATOM   2133  C CA   . LEU A 1  274 ? -6.021  -1.320  17.296  1.00 90.90 274 A 1 
ATOM   2134  C C    . LEU A 1  274 ? -5.738  0.099   17.788  1.00 90.92 274 A 1 
ATOM   2135  O O    . LEU A 1  274 ? -4.581  0.443   18.015  1.00 90.20 274 A 1 
ATOM   2136  C CB   . LEU A 1  274 ? -6.393  -1.339  15.801  1.00 90.58 274 A 1 
ATOM   2137  C CG   . LEU A 1  274 ? -5.359  -0.658  14.877  1.00 89.74 274 A 1 
ATOM   2138  C CD1  . LEU A 1  274 ? -3.995  -1.336  14.920  1.00 84.02 274 A 1 
ATOM   2139  C CD2  . LEU A 1  274 ? -5.858  -0.688  13.436  1.00 85.05 274 A 1 
ATOM   2140  N N    . ASN A 1  275 ? -6.770  0.909   17.982  1.00 91.33 275 A 1 
ATOM   2141  C CA   . ASN A 1  275 ? -6.608  2.283   18.453  1.00 90.82 275 A 1 
ATOM   2142  C C    . ASN A 1  275 ? -5.924  2.328   19.820  1.00 90.38 275 A 1 
ATOM   2143  O O    . ASN A 1  275 ? -4.949  3.058   19.995  1.00 89.01 275 A 1 
ATOM   2144  C CB   . ASN A 1  275 ? -7.978  2.976   18.477  1.00 89.90 275 A 1 
ATOM   2145  C CG   . ASN A 1  275 ? -7.855  4.457   18.792  1.00 89.15 275 A 1 
ATOM   2146  O OD1  . ASN A 1  275 ? -8.100  4.907   19.894  1.00 77.49 275 A 1 
ATOM   2147  N ND2  . ASN A 1  275 ? -7.479  5.254   17.816  1.00 78.15 275 A 1 
ATOM   2148  N N    . GLU A 1  276 ? -6.365  1.491   20.750  1.00 91.42 276 A 1 
ATOM   2149  C CA   . GLU A 1  276 ? -5.778  1.426   22.087  1.00 90.41 276 A 1 
ATOM   2150  C C    . GLU A 1  276 ? -4.314  0.958   22.059  1.00 90.72 276 A 1 
ATOM   2151  O O    . GLU A 1  276 ? -3.470  1.511   22.765  1.00 88.68 276 A 1 
ATOM   2152  C CB   . GLU A 1  276 ? -6.651  0.515   22.964  1.00 89.59 276 A 1 
ATOM   2153  C CG   . GLU A 1  276 ? -6.404  0.710   24.470  1.00 77.72 276 A 1 
ATOM   2154  C CD   . GLU A 1  276 ? -6.824  2.092   25.004  1.00 72.04 276 A 1 
ATOM   2155  O OE1  . GLU A 1  276 ? -6.312  2.502   26.064  1.00 64.06 276 A 1 
ATOM   2156  O OE2  . GLU A 1  276 ? -7.683  2.765   24.391  1.00 65.33 276 A 1 
ATOM   2157  N N    . ALA A 1  277 ? -3.979  -0.012  21.207  1.00 91.14 277 A 1 
ATOM   2158  C CA   . ALA A 1  277 ? -2.601  -0.472  21.038  1.00 90.70 277 A 1 
ATOM   2159  C C    . ALA A 1  277 ? -1.688  0.632   20.477  1.00 91.59 277 A 1 
ATOM   2160  O O    . ALA A 1  277 ? -0.588  0.847   20.988  1.00 90.21 277 A 1 
ATOM   2161  C CB   . ALA A 1  277 ? -2.600  -1.718  20.144  1.00 89.91 277 A 1 
ATOM   2162  N N    . ILE A 1  278 ? -2.151  1.370   19.476  1.00 90.07 278 A 1 
ATOM   2163  C CA   . ILE A 1  278 ? -1.413  2.506   18.911  1.00 89.31 278 A 1 
ATOM   2164  C C    . ILE A 1  278 ? -1.208  3.601   19.962  1.00 89.42 278 A 1 
ATOM   2165  O O    . ILE A 1  278 ? -0.095  4.104   20.109  1.00 88.57 278 A 1 
ATOM   2166  C CB   . ILE A 1  278 ? -2.108  3.028   17.640  1.00 89.02 278 A 1 
ATOM   2167  C CG1  . ILE A 1  278 ? -2.119  1.978   16.500  1.00 85.86 278 A 1 
ATOM   2168  C CG2  . ILE A 1  278 ? -1.472  4.335   17.134  1.00 85.91 278 A 1 
ATOM   2169  C CD1  . ILE A 1  278 ? -0.749  1.504   16.005  1.00 79.76 278 A 1 
ATOM   2170  N N    . MET A 1  279 ? -2.227  3.908   20.764  1.00 90.64 279 A 1 
ATOM   2171  C CA   . MET A 1  279 ? -2.114  4.905   21.832  1.00 89.14 279 A 1 
ATOM   2172  C C    . MET A 1  279 ? -1.092  4.518   22.909  1.00 88.97 279 A 1 
ATOM   2173  O O    . MET A 1  279 ? -0.390  5.383   23.433  1.00 87.44 279 A 1 
ATOM   2174  C CB   . MET A 1  279 ? -3.492  5.163   22.448  1.00 88.25 279 A 1 
ATOM   2175  C CG   . MET A 1  279 ? -4.407  5.951   21.502  1.00 84.47 279 A 1 
ATOM   2176  S SD   . MET A 1  279 ? -3.745  7.558   20.948  1.00 81.62 279 A 1 
ATOM   2177  C CE   . MET A 1  279 ? -3.666  8.425   22.531  1.00 72.85 279 A 1 
ATOM   2178  N N    . ARG A 1  280 ? -0.936  3.230   23.200  1.00 89.63 280 A 1 
ATOM   2179  C CA   . ARG A 1  280 ? 0.128   2.748   24.095  1.00 88.81 280 A 1 
ATOM   2180  C C    . ARG A 1  280 ? 1.519   2.878   23.468  1.00 88.75 280 A 1 
ATOM   2181  O O    . ARG A 1  280 ? 2.463   3.212   24.176  1.00 86.52 280 A 1 
ATOM   2182  C CB   . ARG A 1  280 ? -0.154  1.307   24.518  1.00 88.30 280 A 1 
ATOM   2183  C CG   . ARG A 1  280 ? -1.349  1.217   25.477  1.00 83.59 280 A 1 
ATOM   2184  C CD   . ARG A 1  280 ? -1.635  -0.244  25.806  1.00 81.68 280 A 1 
ATOM   2185  N NE   . ARG A 1  280 ? -2.844  -0.387  26.636  1.00 77.85 280 A 1 
ATOM   2186  C CZ   . ARG A 1  280 ? -2.950  -0.999  27.808  1.00 72.73 280 A 1 
ATOM   2187  N NH1  . ARG A 1  280 ? -1.938  -1.546  28.420  1.00 63.99 280 A 1 
ATOM   2188  N NH2  . ARG A 1  280 ? -4.112  -1.074  28.381  1.00 67.15 280 A 1 
ATOM   2189  N N    . LEU A 1  281 ? 1.649   2.687   22.164  1.00 89.54 281 A 1 
ATOM   2190  C CA   . LEU A 1  281 ? 2.907   2.960   21.458  1.00 89.08 281 A 1 
ATOM   2191  C C    . LEU A 1  281 ? 3.263   4.456   21.479  1.00 89.64 281 A 1 
ATOM   2192  O O    . LEU A 1  281 ? 4.430   4.797   21.645  1.00 88.90 281 A 1 
ATOM   2193  C CB   . LEU A 1  281 ? 2.840   2.431   20.016  1.00 88.85 281 A 1 
ATOM   2194  C CG   . LEU A 1  281 ? 2.835   0.896   19.885  1.00 87.35 281 A 1 
ATOM   2195  C CD1  . LEU A 1  281 ? 2.620   0.510   18.423  1.00 81.98 281 A 1 
ATOM   2196  C CD2  . LEU A 1  281 ? 4.155   0.279   20.345  1.00 83.39 281 A 1 
ATOM   2197  N N    . VAL A 1  282 ? 2.279   5.347   21.400  1.00 90.33 282 A 1 
ATOM   2198  C CA   . VAL A 1  282 ? 2.505   6.796   21.573  1.00 89.04 282 A 1 
ATOM   2199  C C    . VAL A 1  282 ? 3.124   7.091   22.936  1.00 89.29 282 A 1 
ATOM   2200  O O    . VAL A 1  282 ? 4.072   7.870   23.015  1.00 88.04 282 A 1 
ATOM   2201  C CB   . VAL A 1  282 ? 1.211   7.612   21.394  1.00 88.07 282 A 1 
ATOM   2202  C CG1  . VAL A 1  282 ? 1.458   9.115   21.591  1.00 79.81 282 A 1 
ATOM   2203  C CG2  . VAL A 1  282 ? 0.620   7.436   19.997  1.00 81.51 282 A 1 
ATOM   2204  N N    . ALA A 1  283 ? 2.660   6.434   23.999  1.00 89.39 283 A 1 
ATOM   2205  C CA   . ALA A 1  283 ? 3.230   6.610   25.335  1.00 87.94 283 A 1 
ATOM   2206  C C    . ALA A 1  283 ? 4.724   6.248   25.404  1.00 88.33 283 A 1 
ATOM   2207  O O    . ALA A 1  283 ? 5.474   6.892   26.129  1.00 85.47 283 A 1 
ATOM   2208  C CB   . ALA A 1  283 ? 2.419   5.783   26.338  1.00 85.95 283 A 1 
ATOM   2209  N N    . VAL A 1  284 ? 5.164   5.259   24.631  1.00 90.53 284 A 1 
ATOM   2210  C CA   . VAL A 1  284 ? 6.588   4.895   24.523  1.00 90.14 284 A 1 
ATOM   2211  C C    . VAL A 1  284 ? 7.374   5.978   23.779  1.00 90.49 284 A 1 
ATOM   2212  O O    . VAL A 1  284 ? 8.429   6.401   24.250  1.00 88.86 284 A 1 
ATOM   2213  C CB   . VAL A 1  284 ? 6.759   3.520   23.849  1.00 88.88 284 A 1 
ATOM   2214  C CG1  . VAL A 1  284 ? 8.232   3.112   23.778  1.00 82.11 284 A 1 
ATOM   2215  C CG2  . VAL A 1  284 ? 6.019   2.424   24.616  1.00 82.87 284 A 1 
ATOM   2216  N N    . ILE A 1  285 ? 6.858   6.477   22.658  1.00 89.44 285 A 1 
ATOM   2217  C CA   . ILE A 1  285 ? 7.516   7.538   21.875  1.00 89.15 285 A 1 
ATOM   2218  C C    . ILE A 1  285 ? 7.655   8.833   22.683  1.00 89.13 285 A 1 
ATOM   2219  O O    . ILE A 1  285 ? 8.668   9.524   22.576  1.00 87.58 285 A 1 
ATOM   2220  C CB   . ILE A 1  285 ? 6.770   7.780   20.543  1.00 88.28 285 A 1 
ATOM   2221  C CG1  . ILE A 1  285 ? 6.842   6.514   19.660  1.00 83.36 285 A 1 
ATOM   2222  C CG2  . ILE A 1  285 ? 7.362   8.985   19.784  1.00 82.96 285 A 1 
ATOM   2223  C CD1  . ILE A 1  285 ? 5.991   6.589   18.394  1.00 79.57 285 A 1 
ATOM   2224  N N    . MET A 1  286 ? 6.693   9.144   23.547  1.00 89.34 286 A 1 
ATOM   2225  C CA   . MET A 1  286 ? 6.751   10.324  24.413  1.00 88.34 286 A 1 
ATOM   2226  C C    . MET A 1  286 ? 7.992   10.352  25.315  1.00 89.06 286 A 1 
ATOM   2227  O O    . MET A 1  286 ? 8.470   11.436  25.638  1.00 86.75 286 A 1 
ATOM   2228  C CB   . MET A 1  286 ? 5.481   10.422  25.264  1.00 85.77 286 A 1 
ATOM   2229  C CG   . MET A 1  286 ? 4.286   10.929  24.457  1.00 77.91 286 A 1 
ATOM   2230  S SD   . MET A 1  286 ? 2.720   10.952  25.376  1.00 72.44 286 A 1 
ATOM   2231  C CE   . MET A 1  286 ? 3.013   12.306  26.531  1.00 63.75 286 A 1 
ATOM   2232  N N    . TRP A 1  287 ? 8.549   9.196   25.687  1.00 91.18 287 A 1 
ATOM   2233  C CA   . TRP A 1  287 ? 9.802   9.141   26.450  1.00 91.05 287 A 1 
ATOM   2234  C C    . TRP A 1  287 ? 11.023  9.579   25.633  1.00 91.58 287 A 1 
ATOM   2235  O O    . TRP A 1  287 ? 11.974  10.126  26.191  1.00 88.66 287 A 1 
ATOM   2236  C CB   . TRP A 1  287 ? 10.015  7.725   26.991  1.00 89.11 287 A 1 
ATOM   2237  C CG   . TRP A 1  287 ? 9.183   7.400   28.184  1.00 84.90 287 A 1 
ATOM   2238  C CD1  . TRP A 1  287 ? 7.985   6.787   28.193  1.00 75.48 287 A 1 
ATOM   2239  C CD2  . TRP A 1  287 ? 9.503   7.690   29.584  1.00 79.39 287 A 1 
ATOM   2240  N NE1  . TRP A 1  287 ? 7.530   6.666   29.507  1.00 72.76 287 A 1 
ATOM   2241  C CE2  . TRP A 1  287 ? 8.433   7.207   30.387  1.00 76.09 287 A 1 
ATOM   2242  C CE3  . TRP A 1  287 ? 10.594  8.301   30.239  1.00 70.57 287 A 1 
ATOM   2243  C CZ2  . TRP A 1  287 ? 8.442   7.335   31.797  1.00 72.49 287 A 1 
ATOM   2244  C CZ3  . TRP A 1  287 ? 10.603  8.430   31.636  1.00 68.14 287 A 1 
ATOM   2245  C CH2  . TRP A 1  287 ? 9.537   7.954   32.408  1.00 68.53 287 A 1 
ATOM   2246  N N    . TYR A 1  288 ? 11.004  9.363   24.334  1.00 91.06 288 A 1 
ATOM   2247  C CA   . TYR A 1  288 ? 12.072  9.790   23.431  1.00 92.08 288 A 1 
ATOM   2248  C C    . TYR A 1  288 ? 11.911  11.244  22.960  1.00 92.41 288 A 1 
ATOM   2249  O O    . TYR A 1  288 ? 12.895  11.899  22.618  1.00 90.64 288 A 1 
ATOM   2250  C CB   . TYR A 1  288 ? 12.132  8.817   22.249  1.00 91.63 288 A 1 
ATOM   2251  C CG   . TYR A 1  288 ? 13.281  9.111   21.308  1.00 92.96 288 A 1 
ATOM   2252  C CD1  . TYR A 1  288 ? 13.039  9.659   20.034  1.00 88.97 288 A 1 
ATOM   2253  C CD2  . TYR A 1  288 ? 14.607  8.875   21.719  1.00 89.37 288 A 1 
ATOM   2254  C CE1  . TYR A 1  288 ? 14.110  9.962   19.181  1.00 88.68 288 A 1 
ATOM   2255  C CE2  . TYR A 1  288 ? 15.684  9.180   20.873  1.00 88.66 288 A 1 
ATOM   2256  C CZ   . TYR A 1  288 ? 15.430  9.724   19.604  1.00 91.53 288 A 1 
ATOM   2257  O OH   . TYR A 1  288 ? 16.482  10.034  18.774  1.00 89.71 288 A 1 
ATOM   2258  N N    . ALA A 1  289 ? 10.695  11.770  22.997  1.00 90.49 289 A 1 
ATOM   2259  C CA   . ALA A 1  289 ? 10.371  13.085  22.454  1.00 90.25 289 A 1 
ATOM   2260  C C    . ALA A 1  289 ? 11.258  14.246  22.956  1.00 90.77 289 A 1 
ATOM   2261  O O    . ALA A 1  289 ? 11.692  15.034  22.116  1.00 88.87 289 A 1 
ATOM   2262  C CB   . ALA A 1  289 ? 8.878   13.365  22.654  1.00 88.93 289 A 1 
ATOM   2263  N N    . PRO A 1  290 ? 11.612  14.372  24.251  1.00 91.79 290 A 1 
ATOM   2264  C CA   . PRO A 1  290 ? 12.494  15.451  24.706  1.00 91.65 290 A 1 
ATOM   2265  C C    . PRO A 1  290 ? 13.850  15.460  23.992  1.00 92.19 290 A 1 
ATOM   2266  O O    . PRO A 1  290 ? 14.318  16.513  23.563  1.00 91.04 290 A 1 
ATOM   2267  C CB   . PRO A 1  290 ? 12.656  15.246  26.216  1.00 89.92 290 A 1 
ATOM   2268  C CG   . PRO A 1  290 ? 11.403  14.481  26.615  1.00 88.49 290 A 1 
ATOM   2269  C CD   . PRO A 1  290 ? 11.138  13.605  25.396  1.00 90.74 290 A 1 
ATOM   2270  N N    . LEU A 1  291 ? 14.462  14.288  23.814  1.00 93.47 291 A 1 
ATOM   2271  C CA   . LEU A 1  291 ? 15.741  14.164  23.118  1.00 94.02 291 A 1 
ATOM   2272  C C    . LEU A 1  291 ? 15.596  14.517  21.630  1.00 94.00 291 A 1 
ATOM   2273  O O    . LEU A 1  291 ? 16.382  15.304  21.105  1.00 92.51 291 A 1 
ATOM   2274  C CB   . LEU A 1  291 ? 16.283  12.739  23.326  1.00 93.23 291 A 1 
ATOM   2275  C CG   . LEU A 1  291 ? 17.715  12.546  22.786  1.00 88.73 291 A 1 
ATOM   2276  C CD1  . LEU A 1  291 ? 18.741  13.315  23.620  1.00 81.96 291 A 1 
ATOM   2277  C CD2  . LEU A 1  291 ? 18.096  11.073  22.826  1.00 82.10 291 A 1 
ATOM   2278  N N    . GLY A 1  292 ? 14.577  13.983  20.978  1.00 93.05 292 A 1 
ATOM   2279  C CA   . GLY A 1  292 ? 14.307  14.270  19.572  1.00 92.87 292 A 1 
ATOM   2280  C C    . GLY A 1  292 ? 14.029  15.754  19.302  1.00 93.35 292 A 1 
ATOM   2281  O O    . GLY A 1  292 ? 14.591  16.327  18.373  1.00 91.66 292 A 1 
ATOM   2282  N N    . ILE A 1  293 ? 13.227  16.396  20.149  1.00 91.84 293 A 1 
ATOM   2283  C CA   . ILE A 1  293 ? 12.903  17.828  20.030  1.00 91.11 293 A 1 
ATOM   2284  C C    . ILE A 1  293 ? 14.156  18.692  20.175  1.00 91.00 293 A 1 
ATOM   2285  O O    . ILE A 1  293 ? 14.334  19.636  19.406  1.00 89.87 293 A 1 
ATOM   2286  C CB   . ILE A 1  293 ? 11.808  18.222  21.047  1.00 90.53 293 A 1 
ATOM   2287  C CG1  . ILE A 1  293 ? 10.460  17.587  20.628  1.00 87.05 293 A 1 
ATOM   2288  C CG2  . ILE A 1  293 ? 11.647  19.750  21.158  1.00 86.68 293 A 1 
ATOM   2289  C CD1  . ILE A 1  293 ? 9.407   17.594  21.733  1.00 79.74 293 A 1 
ATOM   2290  N N    . LEU A 1  294 ? 15.045  18.363  21.113  1.00 92.81 294 A 1 
ATOM   2291  C CA   . LEU A 1  294 ? 16.311  19.077  21.298  1.00 93.51 294 A 1 
ATOM   2292  C C    . LEU A 1  294 ? 17.104  19.135  19.984  1.00 93.20 294 A 1 
ATOM   2293  O O    . LEU A 1  294 ? 17.494  20.219  19.543  1.00 91.97 294 A 1 
ATOM   2294  C CB   . LEU A 1  294 ? 17.088  18.418  22.454  1.00 93.26 294 A 1 
ATOM   2295  C CG   . LEU A 1  294 ? 18.405  19.117  22.867  1.00 91.41 294 A 1 
ATOM   2296  C CD1  . LEU A 1  294 ? 18.762  18.695  24.293  1.00 81.86 294 A 1 
ATOM   2297  C CD2  . LEU A 1  294 ? 19.605  18.752  21.992  1.00 82.66 294 A 1 
ATOM   2298  N N    . PHE A 1  295 ? 17.301  17.985  19.340  1.00 93.61 295 A 1 
ATOM   2299  C CA   . PHE A 1  295 ? 18.070  17.916  18.094  1.00 93.61 295 A 1 
ATOM   2300  C C    . PHE A 1  295 ? 17.311  18.448  16.871  1.00 92.85 295 A 1 
ATOM   2301  O O    . PHE A 1  295 ? 17.949  18.974  15.961  1.00 90.19 295 A 1 
ATOM   2302  C CB   . PHE A 1  295 ? 18.565  16.487  17.881  1.00 93.40 295 A 1 
ATOM   2303  C CG   . PHE A 1  295 ? 19.697  16.093  18.805  1.00 94.38 295 A 1 
ATOM   2304  C CD1  . PHE A 1  295 ? 21.004  16.546  18.551  1.00 89.72 295 A 1 
ATOM   2305  C CD2  . PHE A 1  295 ? 19.458  15.287  19.928  1.00 89.63 295 A 1 
ATOM   2306  C CE1  . PHE A 1  295 ? 22.059  16.192  19.405  1.00 88.55 295 A 1 
ATOM   2307  C CE2  . PHE A 1  295 ? 20.508  14.933  20.790  1.00 88.75 295 A 1 
ATOM   2308  C CZ   . PHE A 1  295 ? 21.808  15.384  20.527  1.00 92.15 295 A 1 
ATOM   2309  N N    . LEU A 1  296 ? 15.973  18.378  16.848  1.00 91.12 296 A 1 
ATOM   2310  C CA   . LEU A 1  296 ? 15.169  19.010  15.790  1.00 89.54 296 A 1 
ATOM   2311  C C    . LEU A 1  296 ? 15.342  20.534  15.783  1.00 89.14 296 A 1 
ATOM   2312  O O    . LEU A 1  296 ? 15.566  21.124  14.729  1.00 87.30 296 A 1 
ATOM   2313  C CB   . LEU A 1  296 ? 13.681  18.661  15.963  1.00 88.29 296 A 1 
ATOM   2314  C CG   . LEU A 1  296 ? 13.267  17.289  15.403  1.00 85.44 296 A 1 
ATOM   2315  C CD1  . LEU A 1  296 ? 11.836  16.978  15.835  1.00 79.91 296 A 1 
ATOM   2316  C CD2  . LEU A 1  296 ? 13.311  17.261  13.876  1.00 80.09 296 A 1 
ATOM   2317  N N    . ILE A 1  297 ? 15.262  21.153  16.959  1.00 91.01 297 A 1 
ATOM   2318  C CA   . ILE A 1  297 ? 15.435  22.603  17.108  1.00 90.03 297 A 1 
ATOM   2319  C C    . ILE A 1  297 ? 16.883  23.006  16.815  1.00 89.81 297 A 1 
ATOM   2320  O O    . ILE A 1  297 ? 17.121  23.893  15.996  1.00 88.53 297 A 1 
ATOM   2321  C CB   . ILE A 1  297 ? 14.969  23.059  18.509  1.00 89.19 297 A 1 
ATOM   2322  C CG1  . ILE A 1  297 ? 13.455  22.816  18.753  1.00 84.90 297 A 1 
ATOM   2323  C CG2  . ILE A 1  297 ? 15.312  24.532  18.762  1.00 83.89 297 A 1 
ATOM   2324  C CD1  . ILE A 1  297 ? 12.497  23.694  17.952  1.00 76.58 297 A 1 
ATOM   2325  N N    . ALA A 1  298 ? 17.852  22.337  17.443  1.00 92.19 298 A 1 
ATOM   2326  C CA   . ALA A 1  298 ? 19.267  22.639  17.249  1.00 92.22 298 A 1 
ATOM   2327  C C    . ALA A 1  298 ? 19.699  22.481  15.782  1.00 91.68 298 A 1 
ATOM   2328  O O    . ALA A 1  298 ? 20.332  23.377  15.228  1.00 89.68 298 A 1 
ATOM   2329  C CB   . ALA A 1  298 ? 20.088  21.744  18.184  1.00 92.26 298 A 1 
ATOM   2330  N N    . GLY A 1  299 ? 19.297  21.393  15.137  1.00 90.71 299 A 1 
ATOM   2331  C CA   . GLY A 1  299 ? 19.611  21.130  13.733  1.00 89.74 299 A 1 
ATOM   2332  C C    . GLY A 1  299 ? 19.074  22.204  12.791  1.00 89.31 299 A 1 
ATOM   2333  O O    . GLY A 1  299 ? 19.794  22.665  11.908  1.00 86.60 299 A 1 
ATOM   2334  N N    . LYS A 1  300 ? 17.842  22.673  13.011  1.00 87.92 300 A 1 
ATOM   2335  C CA   . LYS A 1  300 ? 17.261  23.746  12.190  1.00 86.00 300 A 1 
ATOM   2336  C C    . LYS A 1  300 ? 17.896  25.115  12.420  1.00 85.51 300 A 1 
ATOM   2337  O O    . LYS A 1  300 ? 17.992  25.885  11.472  1.00 83.12 300 A 1 
ATOM   2338  C CB   . LYS A 1  300 ? 15.739  23.793  12.362  1.00 83.92 300 A 1 
ATOM   2339  C CG   . LYS A 1  300 ? 15.016  22.690  11.569  1.00 74.91 300 A 1 
ATOM   2340  C CD   . LYS A 1  300 ? 15.123  22.938  10.062  1.00 72.44 300 A 1 
ATOM   2341  C CE   . LYS A 1  300 ? 14.504  21.829  9.208   1.00 64.39 300 A 1 
ATOM   2342  N NZ   . LYS A 1  300 ? 14.896  22.004  7.776   1.00 57.95 300 A 1 
ATOM   2343  N N    . ILE A 1  301 ? 18.357  25.406  13.628  1.00 87.67 301 A 1 
ATOM   2344  C CA   . ILE A 1  301 ? 19.090  26.651  13.911  1.00 87.36 301 A 1 
ATOM   2345  C C    . ILE A 1  301 ? 20.477  26.641  13.252  1.00 86.66 301 A 1 
ATOM   2346  O O    . ILE A 1  301 ? 20.935  27.676  12.777  1.00 84.39 301 A 1 
ATOM   2347  C CB   . ILE A 1  301 ? 19.167  26.894  15.435  1.00 87.19 301 A 1 
ATOM   2348  C CG1  . ILE A 1  301 ? 17.752  27.210  15.976  1.00 84.79 301 A 1 
ATOM   2349  C CG2  . ILE A 1  301 ? 20.131  28.042  15.784  1.00 84.27 301 A 1 
ATOM   2350  C CD1  . ILE A 1  301 ? 17.672  27.237  17.499  1.00 79.17 301 A 1 
ATOM   2351  N N    . VAL A 1  302 ? 21.129  25.483  13.193  1.00 88.81 302 A 1 
ATOM   2352  C CA   . VAL A 1  302 ? 22.415  25.339  12.497  1.00 88.06 302 A 1 
ATOM   2353  C C    . VAL A 1  302 ? 22.251  25.402  10.974  1.00 86.27 302 A 1 
ATOM   2354  O O    . VAL A 1  302 ? 23.086  25.997  10.298  1.00 80.90 302 A 1 
ATOM   2355  C CB   . VAL A 1  302 ? 23.104  24.032  12.926  1.00 87.58 302 A 1 
ATOM   2356  C CG1  . VAL A 1  302 ? 24.384  23.787  12.131  1.00 78.40 302 A 1 
ATOM   2357  C CG2  . VAL A 1  302 ? 23.502  24.072  14.407  1.00 79.29 302 A 1 
ATOM   2358  N N    . GLU A 1  303 ? 21.179  24.819  10.440  1.00 82.15 303 A 1 
ATOM   2359  C CA   . GLU A 1  303 ? 20.907  24.765  8.996   1.00 79.39 303 A 1 
ATOM   2360  C C    . GLU A 1  303 ? 20.492  26.124  8.407   1.00 78.00 303 A 1 
ATOM   2361  O O    . GLU A 1  303 ? 20.679  26.352  7.218   1.00 73.30 303 A 1 
ATOM   2362  C CB   . GLU A 1  303 ? 19.826  23.688  8.749   1.00 76.25 303 A 1 
ATOM   2363  C CG   . GLU A 1  303 ? 19.536  23.373  7.268   1.00 69.21 303 A 1 
ATOM   2364  C CD   . GLU A 1  303 ? 18.500  22.236  7.059   1.00 66.49 303 A 1 
ATOM   2365  O OE1  . GLU A 1  303 ? 18.273  21.825  5.904   1.00 59.45 303 A 1 
ATOM   2366  O OE2  . GLU A 1  303 ? 17.890  21.738  8.038   1.00 61.36 303 A 1 
ATOM   2367  N N    . MET A 1  304 ? 19.927  27.023  9.214   1.00 76.85 304 A 1 
ATOM   2368  C CA   . MET A 1  304 ? 19.398  28.291  8.708   1.00 74.32 304 A 1 
ATOM   2369  C C    . MET A 1  304 ? 20.499  29.186  8.127   1.00 73.19 304 A 1 
ATOM   2370  O O    . MET A 1  304 ? 21.616  29.269  8.650   1.00 68.46 304 A 1 
ATOM   2371  C CB   . MET A 1  304 ? 18.557  29.017  9.768   1.00 71.77 304 A 1 
ATOM   2372  C CG   . MET A 1  304 ? 19.377  29.673  10.876  1.00 66.38 304 A 1 
ATOM   2373  S SD   . MET A 1  304 ? 18.347  30.443  12.159  1.00 61.69 304 A 1 
ATOM   2374  C CE   . MET A 1  304 ? 19.619  30.902  13.338  1.00 55.52 304 A 1 
ATOM   2375  N N    . GLU A 1  305 ? 20.144  29.923  7.081   1.00 69.61 305 A 1 
ATOM   2376  C CA   . GLU A 1  305 ? 21.041  30.878  6.432   1.00 66.99 305 A 1 
ATOM   2377  C C    . GLU A 1  305 ? 21.442  32.044  7.349   1.00 67.63 305 A 1 
ATOM   2378  O O    . GLU A 1  305 ? 20.935  32.216  8.463   1.00 59.96 305 A 1 
ATOM   2379  C CB   . GLU A 1  305 ? 20.408  31.399  5.136   1.00 60.28 305 A 1 
ATOM   2380  C CG   . GLU A 1  305 ? 20.281  30.308  4.059   1.00 53.29 305 A 1 
ATOM   2381  C CD   . GLU A 1  305 ? 20.128  30.918  2.666   1.00 47.89 305 A 1 
ATOM   2382  O OE1  . GLU A 1  305 ? 20.539  30.253  1.692   1.00 42.62 305 A 1 
ATOM   2383  O OE2  . GLU A 1  305 ? 19.688  32.087  2.571   1.00 42.71 305 A 1 
ATOM   2384  N N    . ASP A 1  306 ? 22.385  32.849  6.880   1.00 65.28 306 A 1 
ATOM   2385  C CA   . ASP A 1  306 ? 22.846  33.994  7.649   1.00 62.84 306 A 1 
ATOM   2386  C C    . ASP A 1  306 ? 21.710  34.999  7.874   1.00 63.91 306 A 1 
ATOM   2387  O O    . ASP A 1  306 ? 21.100  35.504  6.940   1.00 58.24 306 A 1 
ATOM   2388  C CB   . ASP A 1  306 ? 24.072  34.645  6.987   1.00 55.98 306 A 1 
ATOM   2389  C CG   . ASP A 1  306 ? 25.409  34.021  7.404   1.00 50.08 306 A 1 
ATOM   2390  O OD1  . ASP A 1  306 ? 25.495  33.458  8.524   1.00 44.78 306 A 1 
ATOM   2391  O OD2  . ASP A 1  306 ? 26.386  34.166  6.645   1.00 44.13 306 A 1 
ATOM   2392  N N    . MET A 1  307 ? 21.480  35.354  9.135   1.00 66.04 307 A 1 
ATOM   2393  C CA   . MET A 1  307 ? 20.452  36.334  9.518   1.00 64.78 307 A 1 
ATOM   2394  C C    . MET A 1  307 ? 20.643  37.701  8.846   1.00 66.04 307 A 1 
ATOM   2395  O O    . MET A 1  307 ? 19.688  38.457  8.718   1.00 58.93 307 A 1 
ATOM   2396  C CB   . MET A 1  307 ? 20.445  36.526  11.037  1.00 59.09 307 A 1 
ATOM   2397  C CG   . MET A 1  307 ? 19.970  35.293  11.800  1.00 53.44 307 A 1 
ATOM   2398  S SD   . MET A 1  307 ? 19.792  35.640  13.573  1.00 47.17 307 A 1 
ATOM   2399  C CE   . MET A 1  307 ? 19.314  34.013  14.167  1.00 42.38 307 A 1 
ATOM   2400  N N    . GLY A 1  308 ? 21.863  38.015  8.414   1.00 59.33 308 A 1 
ATOM   2401  C CA   . GLY A 1  308 ? 22.154  39.250  7.682   1.00 58.16 308 A 1 
ATOM   2402  C C    . GLY A 1  308 ? 21.480  39.340  6.313   1.00 60.06 308 A 1 
ATOM   2403  O O    . GLY A 1  308 ? 21.299  40.439  5.798   1.00 55.45 308 A 1 
ATOM   2404  N N    . VAL A 1  309 ? 21.078  38.215  5.757   1.00 60.98 309 A 1 
ATOM   2405  C CA   . VAL A 1  309 ? 20.336  38.153  4.491   1.00 60.00 309 A 1 
ATOM   2406  C C    . VAL A 1  309 ? 18.876  38.582  4.674   1.00 61.52 309 A 1 
ATOM   2407  O O    . VAL A 1  309 ? 18.223  39.020  3.728   1.00 57.06 309 A 1 
ATOM   2408  C CB   . VAL A 1  309 ? 20.430  36.733  3.903   1.00 54.67 309 A 1 
ATOM   2409  C CG1  . VAL A 1  309 ? 19.779  36.649  2.531   1.00 49.20 309 A 1 
ATOM   2410  C CG2  . VAL A 1  309 ? 21.892  36.290  3.730   1.00 48.89 309 A 1 
ATOM   2411  N N    . ILE A 1  310 ? 18.362  38.487  5.900   1.00 62.79 310 A 1 
ATOM   2412  C CA   . ILE A 1  310 ? 16.989  38.875  6.223   1.00 61.87 310 A 1 
ATOM   2413  C C    . ILE A 1  310 ? 16.899  40.403  6.220   1.00 63.53 310 A 1 
ATOM   2414  O O    . ILE A 1  310 ? 17.183  41.073  7.214   1.00 58.12 310 A 1 
ATOM   2415  C CB   . ILE A 1  310 ? 16.519  38.233  7.548   1.00 57.32 310 A 1 
ATOM   2416  C CG1  . ILE A 1  310 ? 16.687  36.695  7.510   1.00 53.32 310 A 1 
ATOM   2417  C CG2  . ILE A 1  310 ? 15.050  38.607  7.808   1.00 51.68 310 A 1 
ATOM   2418  C CD1  . ILE A 1  310 ? 16.298  35.986  8.808   1.00 47.54 310 A 1 
ATOM   2419  N N    . GLY A 1  311 ? 16.496  40.949  5.095   1.00 65.73 311 A 1 
ATOM   2420  C CA   . GLY A 1  311 ? 16.281  42.379  4.933   1.00 65.69 311 A 1 
ATOM   2421  C C    . GLY A 1  311 ? 15.171  42.923  5.835   1.00 68.22 311 A 1 
ATOM   2422  O O    . GLY A 1  311 ? 14.329  42.191  6.359   1.00 62.35 311 A 1 
ATOM   2423  N N    . GLY A 1  312 ? 15.138  44.254  5.988   1.00 71.24 312 A 1 
ATOM   2424  C CA   . GLY A 1  312 ? 14.170  44.919  6.863   1.00 72.43 312 A 1 
ATOM   2425  C C    . GLY A 1  312 ? 12.704  44.613  6.541   1.00 75.84 312 A 1 
ATOM   2426  O O    . GLY A 1  312 ? 11.898  44.440  7.453   1.00 71.09 312 A 1 
ATOM   2427  N N    . GLN A 1  313 ? 12.362  44.485  5.267   1.00 75.13 313 A 1 
ATOM   2428  C CA   . GLN A 1  313 ? 10.997  44.133  4.852   1.00 76.34 313 A 1 
ATOM   2429  C C    . GLN A 1  313 ? 10.626  42.706  5.274   1.00 79.14 313 A 1 
ATOM   2430  O O    . GLN A 1  313 ? 9.536   42.484  5.792   1.00 76.18 313 A 1 
ATOM   2431  C CB   . GLN A 1  313 ? 10.856  44.283  3.332   1.00 71.56 313 A 1 
ATOM   2432  C CG   . GLN A 1  313 ? 10.872  45.747  2.877   1.00 65.56 313 A 1 
ATOM   2433  C CD   . GLN A 1  313 ? 10.837  45.841  1.355   1.00 61.63 313 A 1 
ATOM   2434  O OE1  . GLN A 1  313 ? 11.801  45.513  0.688   1.00 56.82 313 A 1 
ATOM   2435  N NE2  . GLN A 1  313 ? 9.752   46.282  0.763   1.00 55.08 313 A 1 
ATOM   2436  N N    . LEU A 1  314 ? 11.545  41.755  5.116   1.00 79.91 314 A 1 
ATOM   2437  C CA   . LEU A 1  314 ? 11.320  40.362  5.489   1.00 80.80 314 A 1 
ATOM   2438  C C    . LEU A 1  314 ? 11.267  40.183  7.017   1.00 82.51 314 A 1 
ATOM   2439  O O    . LEU A 1  314 ? 10.468  39.399  7.524   1.00 81.37 314 A 1 
ATOM   2440  C CB   . LEU A 1  314 ? 12.417  39.508  4.836   1.00 78.46 314 A 1 
ATOM   2441  C CG   . LEU A 1  314 ? 12.123  37.999  4.864   1.00 73.19 314 A 1 
ATOM   2442  C CD1  . LEU A 1  314 ? 10.884  37.639  4.049   1.00 67.69 314 A 1 
ATOM   2443  C CD2  . LEU A 1  314 ? 13.314  37.242  4.277   1.00 68.09 314 A 1 
ATOM   2444  N N    . ALA A 1  315 ? 12.056  40.964  7.761   1.00 83.19 315 A 1 
ATOM   2445  C CA   . ALA A 1  315 ? 11.965  41.013  9.217   1.00 83.85 315 A 1 
ATOM   2446  C C    . ALA A 1  315 ? 10.599  41.551  9.679   1.00 85.23 315 A 1 
ATOM   2447  O O    . ALA A 1  315 ? 9.957   40.948  10.539  1.00 83.94 315 A 1 
ATOM   2448  C CB   . ALA A 1  315 ? 13.125  41.862  9.753   1.00 81.58 315 A 1 
ATOM   2449  N N    . MET A 1  316 ? 10.121  42.639  9.070   1.00 86.21 316 A 1 
ATOM   2450  C CA   . MET A 1  316 ? 8.796   43.187  9.375   1.00 87.24 316 A 1 
ATOM   2451  C C    . MET A 1  316 ? 7.662   42.227  9.000   1.00 88.25 316 A 1 
ATOM   2452  O O    . MET A 1  316 ? 6.709   42.092  9.767   1.00 86.96 316 A 1 
ATOM   2453  C CB   . MET A 1  316 ? 8.603   44.538  8.681   1.00 85.62 316 A 1 
ATOM   2454  C CG   . MET A 1  316 ? 9.349   45.673  9.392   1.00 78.62 316 A 1 
ATOM   2455  S SD   . MET A 1  316 ? 8.882   45.953  11.135  1.00 73.25 316 A 1 
ATOM   2456  C CE   . MET A 1  316 ? 7.138   46.386  10.963  1.00 63.79 316 A 1 
ATOM   2457  N N    . TYR A 1  317 ? 7.780   41.533  7.874   1.00 87.92 317 A 1 
ATOM   2458  C CA   . TYR A 1  317 ? 6.861   40.455  7.506   1.00 88.74 317 A 1 
ATOM   2459  C C    . TYR A 1  317 ? 6.818   39.364  8.586   1.00 89.91 317 A 1 
ATOM   2460  O O    . TYR A 1  317 ? 5.743   39.009  9.060   1.00 89.34 317 A 1 
ATOM   2461  C CB   . TYR A 1  317 ? 7.292   39.873  6.151   1.00 87.87 317 A 1 
ATOM   2462  C CG   . TYR A 1  317 ? 6.651   38.541  5.834   1.00 88.26 317 A 1 
ATOM   2463  C CD1  . TYR A 1  317 ? 7.393   37.349  5.956   1.00 83.89 317 A 1 
ATOM   2464  C CD2  . TYR A 1  317 ? 5.298   38.481  5.455   1.00 84.58 317 A 1 
ATOM   2465  C CE1  . TYR A 1  317 ? 6.792   36.111  5.691   1.00 83.91 317 A 1 
ATOM   2466  C CE2  . TYR A 1  317 ? 4.686   37.246  5.192   1.00 83.29 317 A 1 
ATOM   2467  C CZ   . TYR A 1  317 ? 5.441   36.062  5.311   1.00 86.30 317 A 1 
ATOM   2468  O OH   . TYR A 1  317 ? 4.843   34.857  5.056   1.00 84.90 317 A 1 
ATOM   2469  N N    . THR A 1  318 ? 7.981   38.905  9.040   1.00 90.15 318 A 1 
ATOM   2470  C CA   . THR A 1  318 ? 8.091   37.878  10.087  1.00 90.15 318 A 1 
ATOM   2471  C C    . THR A 1  318 ? 7.417   38.327  11.385  1.00 90.93 318 A 1 
ATOM   2472  O O    . THR A 1  318 ? 6.620   37.587  11.956  1.00 89.89 318 A 1 
ATOM   2473  C CB   . THR A 1  318 ? 9.568   37.530  10.351  1.00 88.80 318 A 1 
ATOM   2474  O OG1  . THR A 1  318 ? 10.209  37.169  9.155   1.00 78.49 318 A 1 
ATOM   2475  C CG2  . THR A 1  318 ? 9.726   36.351  11.302  1.00 78.32 318 A 1 
ATOM   2476  N N    . VAL A 1  319 ? 7.674   39.560  11.831  1.00 90.99 319 A 1 
ATOM   2477  C CA   . VAL A 1  319 ? 7.020   40.140  13.014  1.00 91.48 319 A 1 
ATOM   2478  C C    . VAL A 1  319 ? 5.505   40.216  12.825  1.00 92.13 319 A 1 
ATOM   2479  O O    . VAL A 1  319 ? 4.760   39.885  13.744  1.00 91.28 319 A 1 
ATOM   2480  C CB   . VAL A 1  319 ? 7.609   41.529  13.335  1.00 90.37 319 A 1 
ATOM   2481  C CG1  . VAL A 1  319 ? 6.839   42.254  14.446  1.00 83.13 319 A 1 
ATOM   2482  C CG2  . VAL A 1  319 ? 9.060   41.406  13.810  1.00 83.37 319 A 1 
ATOM   2483  N N    . THR A 1  320 ? 5.045   40.606  11.643  1.00 92.85 320 A 1 
ATOM   2484  C CA   . THR A 1  320 ? 3.611   40.711  11.330  1.00 93.11 320 A 1 
ATOM   2485  C C    . THR A 1  320 ? 2.904   39.359  11.459  1.00 93.54 320 A 1 
ATOM   2486  O O    . THR A 1  320 ? 1.859   39.271  12.100  1.00 92.14 320 A 1 
ATOM   2487  C CB   . THR A 1  320 ? 3.404   41.293  9.921   1.00 92.25 320 A 1 
ATOM   2488  O OG1  . THR A 1  320 ? 4.087   42.519  9.791   1.00 82.22 320 A 1 
ATOM   2489  C CG2  . THR A 1  320 ? 1.941   41.603  9.631   1.00 81.69 320 A 1 
ATOM   2490  N N    . VAL A 1  321 ? 3.501   38.292  10.923  1.00 93.34 321 A 1 
ATOM   2491  C CA   . VAL A 1  321 ? 2.958   36.928  11.054  1.00 93.42 321 A 1 
ATOM   2492  C C    . VAL A 1  321 ? 2.939   36.479  12.518  1.00 93.97 321 A 1 
ATOM   2493  O O    . VAL A 1  321 ? 1.926   35.964  12.986  1.00 93.16 321 A 1 
ATOM   2494  C CB   . VAL A 1  321 ? 3.737   35.923  10.182  1.00 92.49 321 A 1 
ATOM   2495  C CG1  . VAL A 1  321 ? 3.187   34.500  10.349  1.00 86.47 321 A 1 
ATOM   2496  C CG2  . VAL A 1  321 ? 3.637   36.264  8.693   1.00 86.52 321 A 1 
ATOM   2497  N N    . ILE A 1  322 ? 4.014   36.715  13.272  1.00 94.06 322 A 1 
ATOM   2498  C CA   . ILE A 1  322 ? 4.088   36.353  14.697  1.00 94.00 322 A 1 
ATOM   2499  C C    . ILE A 1  322 ? 2.997   37.070  15.502  1.00 94.34 322 A 1 
ATOM   2500  O O    . ILE A 1  322 ? 2.323   36.442  16.317  1.00 93.32 322 A 1 
ATOM   2501  C CB   . ILE A 1  322 ? 5.497   36.639  15.270  1.00 92.99 322 A 1 
ATOM   2502  C CG1  . ILE A 1  322 ? 6.543   35.690  14.638  1.00 89.12 322 A 1 
ATOM   2503  C CG2  . ILE A 1  322 ? 5.521   36.485  16.804  1.00 88.94 322 A 1 
ATOM   2504  C CD1  . ILE A 1  322 ? 7.995   36.115  14.899  1.00 83.29 322 A 1 
ATOM   2505  N N    . VAL A 1  323 ? 2.790   38.369  15.271  1.00 94.64 323 A 1 
ATOM   2506  C CA   . VAL A 1  323 ? 1.747   39.150  15.956  1.00 94.61 323 A 1 
ATOM   2507  C C    . VAL A 1  323 ? 0.355   38.611  15.626  1.00 94.75 323 A 1 
ATOM   2508  O O    . VAL A 1  323 ? -0.447  38.411  16.537  1.00 93.72 323 A 1 
ATOM   2509  C CB   . VAL A 1  323 ? 1.876   40.649  15.619  1.00 93.80 323 A 1 
ATOM   2510  C CG1  . VAL A 1  323 ? 0.691   41.471  16.139  1.00 87.11 323 A 1 
ATOM   2511  C CG2  . VAL A 1  323 ? 3.133   41.245  16.262  1.00 87.22 323 A 1 
ATOM   2512  N N    . GLY A 1  324 ? 0.080   38.327  14.359  1.00 94.90 324 A 1 
ATOM   2513  C CA   . GLY A 1  324 ? -1.189  37.730  13.942  1.00 94.87 324 A 1 
ATOM   2514  C C    . GLY A 1  324 ? -1.463  36.388  14.625  1.00 95.34 324 A 1 
ATOM   2515  O O    . GLY A 1  324 ? -2.524  36.186  15.216  1.00 94.05 324 A 1 
ATOM   2516  N N    . LEU A 1  325 ? -0.470  35.500  14.623  1.00 95.53 325 A 1 
ATOM   2517  C CA   . LEU A 1  325 ? -0.570  34.193  15.273  1.00 95.40 325 A 1 
ATOM   2518  C C    . LEU A 1  325 ? -0.757  34.308  16.793  1.00 95.59 325 A 1 
ATOM   2519  O O    . LEU A 1  325 ? -1.567  33.581  17.367  1.00 94.43 325 A 1 
ATOM   2520  C CB   . LEU A 1  325 ? 0.674   33.353  14.942  1.00 94.80 325 A 1 
ATOM   2521  C CG   . LEU A 1  325 ? 0.786   32.899  13.473  1.00 93.17 325 A 1 
ATOM   2522  C CD1  . LEU A 1  325 ? 2.130   32.201  13.264  1.00 88.08 325 A 1 
ATOM   2523  C CD2  . LEU A 1  325 ? -0.314  31.922  13.075  1.00 88.44 325 A 1 
ATOM   2524  N N    . LEU A 1  326 ? -0.060  35.244  17.453  1.00 95.54 326 A 1 
ATOM   2525  C CA   . LEU A 1  326 ? -0.225  35.479  18.889  1.00 95.61 326 A 1 
ATOM   2526  C C    . LEU A 1  326 ? -1.630  35.977  19.233  1.00 95.57 326 A 1 
ATOM   2527  O O    . LEU A 1  326 ? -2.218  35.503  20.202  1.00 94.25 326 A 1 
ATOM   2528  C CB   . LEU A 1  326 ? 0.834   36.473  19.389  1.00 95.18 326 A 1 
ATOM   2529  C CG   . LEU A 1  326 ? 2.225   35.852  19.618  1.00 90.62 326 A 1 
ATOM   2530  C CD1  . LEU A 1  326 ? 3.235   36.964  19.891  1.00 83.85 326 A 1 
ATOM   2531  C CD2  . LEU A 1  326 ? 2.234   34.910  20.824  1.00 84.25 326 A 1 
ATOM   2532  N N    . ILE A 1  327 ? -2.191  36.891  18.446  1.00 95.71 327 A 1 
ATOM   2533  C CA   . ILE A 1  327 ? -3.565  37.368  18.651  1.00 95.44 327 A 1 
ATOM   2534  C C    . ILE A 1  327 ? -4.553  36.205  18.533  1.00 95.24 327 A 1 
ATOM   2535  O O    . ILE A 1  327 ? -5.415  36.035  19.401  1.00 93.95 327 A 1 
ATOM   2536  C CB   . ILE A 1  327 ? -3.896  38.518  17.672  1.00 94.82 327 A 1 
ATOM   2537  C CG1  . ILE A 1  327 ? -3.084  39.779  18.058  1.00 91.55 327 A 1 
ATOM   2538  C CG2  . ILE A 1  327 ? -5.403  38.850  17.672  1.00 91.43 327 A 1 
ATOM   2539  C CD1  . ILE A 1  327 ? -3.091  40.863  16.975  1.00 83.52 327 A 1 
ATOM   2540  N N    . HIS A 1  328 ? -4.407  35.373  17.507  1.00 96.10 328 A 1 
ATOM   2541  C CA   . HIS A 1  328 ? -5.299  34.233  17.312  1.00 95.98 328 A 1 
ATOM   2542  C C    . HIS A 1  328 ? -5.146  33.173  18.412  1.00 95.95 328 A 1 
ATOM   2543  O O    . HIS A 1  328 ? -6.129  32.788  19.043  1.00 94.79 328 A 1 
ATOM   2544  C CB   . HIS A 1  328 ? -5.084  33.643  15.916  1.00 95.66 328 A 1 
ATOM   2545  C CG   . HIS A 1  328 ? -6.218  32.745  15.518  1.00 95.66 328 A 1 
ATOM   2546  N ND1  . HIS A 1  328 ? -7.505  33.152  15.210  1.00 84.50 328 A 1 
ATOM   2547  C CD2  . HIS A 1  328 ? -6.197  31.378  15.438  1.00 85.76 328 A 1 
ATOM   2548  C CE1  . HIS A 1  328 ? -8.227  32.058  14.946  1.00 87.70 328 A 1 
ATOM   2549  N NE2  . HIS A 1  328 ? -7.470  30.968  15.073  1.00 89.43 328 A 1 
ATOM   2550  N N    . ALA A 1  329 ? -3.914  32.755  18.702  1.00 95.48 329 A 1 
ATOM   2551  C CA   . ALA A 1  329 ? -3.648  31.660  19.630  1.00 95.31 329 A 1 
ATOM   2552  C C    . ALA A 1  329 ? -3.835  32.028  21.111  1.00 95.29 329 A 1 
ATOM   2553  O O    . ALA A 1  329 ? -4.281  31.206  21.911  1.00 93.15 329 A 1 
ATOM   2554  C CB   . ALA A 1  329 ? -2.227  31.155  19.368  1.00 94.42 329 A 1 
ATOM   2555  N N    . VAL A 1  330 ? -3.487  33.259  21.506  1.00 95.65 330 A 1 
ATOM   2556  C CA   . VAL A 1  330 ? -3.477  33.669  22.920  1.00 95.30 330 A 1 
ATOM   2557  C C    . VAL A 1  330 ? -4.739  34.433  23.320  1.00 95.17 330 A 1 
ATOM   2558  O O    . VAL A 1  330 ? -5.119  34.415  24.491  1.00 92.62 330 A 1 
ATOM   2559  C CB   . VAL A 1  330 ? -2.197  34.468  23.248  1.00 93.90 330 A 1 
ATOM   2560  C CG1  . VAL A 1  330 ? -2.089  34.811  24.732  1.00 87.62 330 A 1 
ATOM   2561  C CG2  . VAL A 1  330 ? -0.937  33.671  22.888  1.00 86.81 330 A 1 
ATOM   2562  N N    . ILE A 1  331 ? -5.409  35.092  22.390  1.00 95.41 331 A 1 
ATOM   2563  C CA   . ILE A 1  331 ? -6.609  35.887  22.680  1.00 95.15 331 A 1 
ATOM   2564  C C    . ILE A 1  331 ? -7.864  35.208  22.137  1.00 95.16 331 A 1 
ATOM   2565  O O    . ILE A 1  331 ? -8.765  34.876  22.906  1.00 93.83 331 A 1 
ATOM   2566  C CB   . ILE A 1  331 ? -6.460  37.354  22.199  1.00 94.11 331 A 1 
ATOM   2567  C CG1  . ILE A 1  331 ? -5.169  37.996  22.775  1.00 89.15 331 A 1 
ATOM   2568  C CG2  . ILE A 1  331 ? -7.704  38.169  22.579  1.00 88.15 331 A 1 
ATOM   2569  C CD1  . ILE A 1  331 ? -4.909  39.428  22.300  1.00 80.26 331 A 1 
ATOM   2570  N N    . VAL A 1  332 ? -7.941  34.968  20.831  1.00 95.70 332 A 1 
ATOM   2571  C CA   . VAL A 1  332 ? -9.185  34.537  20.175  1.00 95.55 332 A 1 
ATOM   2572  C C    . VAL A 1  332 ? -9.582  33.119  20.565  1.00 95.51 332 A 1 
ATOM   2573  O O    . VAL A 1  332 ? -10.689 32.913  21.064  1.00 94.18 332 A 1 
ATOM   2574  C CB   . VAL A 1  332 ? -9.090  34.695  18.646  1.00 94.53 332 A 1 
ATOM   2575  C CG1  . VAL A 1  332 ? -10.350 34.179  17.943  1.00 88.96 332 A 1 
ATOM   2576  C CG2  . VAL A 1  332 ? -8.917  36.168  18.274  1.00 89.48 332 A 1 
ATOM   2577  N N    . LEU A 1  333 ? -8.697  32.134  20.378  1.00 95.67 333 A 1 
ATOM   2578  C CA   . LEU A 1  333 ? -9.009  30.735  20.684  1.00 95.61 333 A 1 
ATOM   2579  C C    . LEU A 1  333 ? -9.324  30.499  22.177  1.00 95.63 333 A 1 
ATOM   2580  O O    . LEU A 1  333 ? -10.360 29.894  22.475  1.00 94.51 333 A 1 
ATOM   2581  C CB   . LEU A 1  333 ? -7.893  29.807  20.173  1.00 95.07 333 A 1 
ATOM   2582  C CG   . LEU A 1  333 ? -7.776  29.686  18.642  1.00 94.07 333 A 1 
ATOM   2583  C CD1  . LEU A 1  333 ? -6.553  28.837  18.298  1.00 88.83 333 A 1 
ATOM   2584  C CD2  . LEU A 1  333 ? -9.006  29.022  18.024  1.00 89.12 333 A 1 
ATOM   2585  N N    . PRO A 1  334 ? -8.532  31.022  23.139  1.00 95.86 334 A 1 
ATOM   2586  C CA   . PRO A 1  334 ? -8.881  30.908  24.558  1.00 95.84 334 A 1 
ATOM   2587  C C    . PRO A 1  334 ? -10.197 31.600  24.914  1.00 95.99 334 A 1 
ATOM   2588  O O    . PRO A 1  334 ? -10.968 31.084  25.724  1.00 94.54 334 A 1 
ATOM   2589  C CB   . PRO A 1  334 ? -7.704  31.525  25.319  1.00 94.88 334 A 1 
ATOM   2590  C CG   . PRO A 1  334 ? -6.539  31.395  24.358  1.00 92.81 334 A 1 
ATOM   2591  C CD   . PRO A 1  334 ? -7.206  31.606  23.007  1.00 95.15 334 A 1 
ATOM   2592  N N    . LEU A 1  335 ? -10.487 32.760  24.310  1.00 95.44 335 A 1 
ATOM   2593  C CA   . LEU A 1  335 ? -11.749 33.464  24.515  1.00 95.66 335 A 1 
ATOM   2594  C C    . LEU A 1  335 ? -12.933 32.650  23.987  1.00 95.66 335 A 1 
ATOM   2595  O O    . LEU A 1  335 ? -13.942 32.526  24.683  1.00 94.35 335 A 1 
ATOM   2596  C CB   . LEU A 1  335 ? -11.667 34.849  23.851  1.00 95.09 335 A 1 
ATOM   2597  C CG   . LEU A 1  335 ? -12.906 35.733  24.095  1.00 89.33 335 A 1 
ATOM   2598  C CD1  . LEU A 1  335 ? -13.040 36.137  25.559  1.00 81.40 335 A 1 
ATOM   2599  C CD2  . LEU A 1  335 ? -12.805 37.007  23.259  1.00 81.35 335 A 1 
ATOM   2600  N N    . LEU A 1  336 ? -12.808 32.057  22.808  1.00 95.82 336 A 1 
ATOM   2601  C CA   . LEU A 1  336 ? -13.839 31.203  22.218  1.00 95.70 336 A 1 
ATOM   2602  C C    . LEU A 1  336 ? -14.130 29.989  23.110  1.00 95.78 336 A 1 
ATOM   2603  O O    . LEU A 1  336 ? -15.289 29.710  23.421  1.00 94.17 336 A 1 
ATOM   2604  C CB   . LEU A 1  336 ? -13.388 30.785  20.806  1.00 94.72 336 A 1 
ATOM   2605  C CG   . LEU A 1  336 ? -14.559 30.296  19.930  1.00 88.20 336 A 1 
ATOM   2606  C CD1  . LEU A 1  336 ? -15.384 31.475  19.419  1.00 81.70 336 A 1 
ATOM   2607  C CD2  . LEU A 1  336 ? -14.040 29.533  18.718  1.00 81.75 336 A 1 
ATOM   2608  N N    . TYR A 1  337 ? -13.078 29.325  23.600  1.00 95.69 337 A 1 
ATOM   2609  C CA   . TYR A 1  337 ? -13.207 28.214  24.546  1.00 95.81 337 A 1 
ATOM   2610  C C    . TYR A 1  337 ? -13.933 28.638  25.828  1.00 95.71 337 A 1 
ATOM   2611  O O    . TYR A 1  337 ? -14.870 27.972  26.266  1.00 94.39 337 A 1 
ATOM   2612  C CB   . TYR A 1  337 ? -11.816 27.656  24.867  1.00 95.53 337 A 1 
ATOM   2613  C CG   . TYR A 1  337 ? -11.850 26.473  25.816  1.00 95.73 337 A 1 
ATOM   2614  C CD1  . TYR A 1  337 ? -11.749 26.660  27.208  1.00 91.64 337 A 1 
ATOM   2615  C CD2  . TYR A 1  337 ? -12.007 25.168  25.308  1.00 92.37 337 A 1 
ATOM   2616  C CE1  . TYR A 1  337 ? -11.804 25.562  28.082  1.00 91.71 337 A 1 
ATOM   2617  C CE2  . TYR A 1  337 ? -12.060 24.062  26.174  1.00 91.61 337 A 1 
ATOM   2618  C CZ   . TYR A 1  337 ? -11.959 24.266  27.561  1.00 93.99 337 A 1 
ATOM   2619  O OH   . TYR A 1  337 ? -12.015 23.189  28.414  1.00 92.76 337 A 1 
ATOM   2620  N N    . PHE A 1  338 ? -13.547 29.780  26.410  1.00 95.32 338 A 1 
ATOM   2621  C CA   . PHE A 1  338 ? -14.187 30.294  27.616  1.00 95.40 338 A 1 
ATOM   2622  C C    . PHE A 1  338 ? -15.656 30.677  27.388  1.00 95.31 338 A 1 
ATOM   2623  O O    . PHE A 1  338 ? -16.508 30.363  28.217  1.00 93.93 338 A 1 
ATOM   2624  C CB   . PHE A 1  338 ? -13.386 31.486  28.148  1.00 95.08 338 A 1 
ATOM   2625  C CG   . PHE A 1  338 ? -14.042 32.133  29.349  1.00 94.07 338 A 1 
ATOM   2626  C CD1  . PHE A 1  338 ? -14.684 33.382  29.225  1.00 88.44 338 A 1 
ATOM   2627  C CD2  . PHE A 1  338 ? -14.075 31.456  30.580  1.00 89.54 338 A 1 
ATOM   2628  C CE1  . PHE A 1  338 ? -15.337 33.951  30.328  1.00 88.45 338 A 1 
ATOM   2629  C CE2  . PHE A 1  338 ? -14.734 32.021  31.684  1.00 88.44 338 A 1 
ATOM   2630  C CZ   . PHE A 1  338 ? -15.362 33.268  31.556  1.00 89.48 338 A 1 
ATOM   2631  N N    . LEU A 1  339 ? -15.979 31.321  26.273  1.00 95.57 339 A 1 
ATOM   2632  C CA   . LEU A 1  339 ? -17.348 31.741  25.955  1.00 95.47 339 A 1 
ATOM   2633  C C    . LEU A 1  339 ? -18.312 30.556  25.832  1.00 95.06 339 A 1 
ATOM   2634  O O    . LEU A 1  339 ? -19.457 30.647  26.290  1.00 92.68 339 A 1 
ATOM   2635  C CB   . LEU A 1  339 ? -17.342 32.568  24.657  1.00 95.05 339 A 1 
ATOM   2636  C CG   . LEU A 1  339 ? -16.794 34.006  24.806  1.00 90.95 339 A 1 
ATOM   2637  C CD1  . LEU A 1  339 ? -16.672 34.640  23.423  1.00 84.54 339 A 1 
ATOM   2638  C CD2  . LEU A 1  339 ? -17.706 34.886  25.662  1.00 84.67 339 A 1 
ATOM   2639  N N    . VAL A 1  340 ? -17.850 29.445  25.254  1.00 95.28 340 A 1 
ATOM   2640  C CA   . VAL A 1  340 ? -18.677 28.245  25.053  1.00 94.87 340 A 1 
ATOM   2641  C C    . VAL A 1  340 ? -18.711 27.362  26.303  1.00 94.42 340 A 1 
ATOM   2642  O O    . VAL A 1  340 ? -19.787 26.995  26.777  1.00 91.61 340 A 1 
ATOM   2643  C CB   . VAL A 1  340 ? -18.203 27.465  23.809  1.00 93.84 340 A 1 
ATOM   2644  C CG1  . VAL A 1  340 ? -19.031 26.190  23.616  1.00 87.23 340 A 1 
ATOM   2645  C CG2  . VAL A 1  340 ? -18.365 28.309  22.538  1.00 88.47 340 A 1 
ATOM   2646  N N    . THR A 1  341 ? -17.549 27.025  26.869  1.00 94.19 341 A 1 
ATOM   2647  C CA   . THR A 1  341 ? -17.456 26.028  27.951  1.00 93.45 341 A 1 
ATOM   2648  C C    . THR A 1  341 ? -17.565 26.611  29.358  1.00 92.80 341 A 1 
ATOM   2649  O O    . THR A 1  341 ? -17.888 25.886  30.305  1.00 87.40 341 A 1 
ATOM   2650  C CB   . THR A 1  341 ? -16.165 25.212  27.861  1.00 91.89 341 A 1 
ATOM   2651  O OG1  . THR A 1  341 ? -15.047 26.004  28.183  1.00 80.03 341 A 1 
ATOM   2652  C CG2  . THR A 1  341 ? -15.941 24.586  26.488  1.00 80.02 341 A 1 
ATOM   2653  N N    . ARG A 1  342 ? -17.283 27.900  29.522  1.00 93.05 342 A 1 
ATOM   2654  C CA   . ARG A 1  342 ? -17.151 28.581  30.825  1.00 94.01 342 A 1 
ATOM   2655  C C    . ARG A 1  342 ? -16.055 27.988  31.731  1.00 93.94 342 A 1 
ATOM   2656  O O    . ARG A 1  342 ? -16.051 28.239  32.932  1.00 88.35 342 A 1 
ATOM   2657  C CB   . ARG A 1  342 ? -18.511 28.669  31.540  1.00 92.46 342 A 1 
ATOM   2658  C CG   . ARG A 1  342 ? -19.651 29.253  30.686  1.00 86.27 342 A 1 
ATOM   2659  C CD   . ARG A 1  342 ? -19.349 30.696  30.288  1.00 80.66 342 A 1 
ATOM   2660  N NE   . ARG A 1  342 ? -20.506 31.296  29.602  1.00 73.56 342 A 1 
ATOM   2661  C CZ   . ARG A 1  342 ? -20.539 32.516  29.097  1.00 65.07 342 A 1 
ATOM   2662  N NH1  . ARG A 1  342 ? -19.532 33.333  29.199  1.00 57.14 342 A 1 
ATOM   2663  N NH2  . ARG A 1  342 ? -21.603 32.939  28.466  1.00 57.77 342 A 1 
ATOM   2664  N N    . LYS A 1  343 ? -15.132 27.213  31.179  1.00 93.33 343 A 1 
ATOM   2665  C CA   . LYS A 1  343 ? -13.964 26.650  31.867  1.00 93.27 343 A 1 
ATOM   2666  C C    . LYS A 1  343 ? -12.720 27.496  31.574  1.00 93.60 343 A 1 
ATOM   2667  O O    . LYS A 1  343 ? -12.684 28.252  30.606  1.00 90.74 343 A 1 
ATOM   2668  C CB   . LYS A 1  343 ? -13.766 25.182  31.451  1.00 91.89 343 A 1 
ATOM   2669  C CG   . LYS A 1  343 ? -14.923 24.253  31.874  1.00 88.30 343 A 1 
ATOM   2670  C CD   . LYS A 1  343 ? -14.681 22.825  31.363  1.00 84.00 343 A 1 
ATOM   2671  C CE   . LYS A 1  343 ? -15.848 21.877  31.694  1.00 76.03 343 A 1 
ATOM   2672  N NZ   . LYS A 1  343 ? -15.689 20.539  31.051  1.00 67.86 343 A 1 
ATOM   2673  N N    . ASN A 1  344 ? -11.703 27.359  32.419  1.00 92.95 344 A 1 
ATOM   2674  C CA   . ASN A 1  344 ? -10.451 28.091  32.246  1.00 93.53 344 A 1 
ATOM   2675  C C    . ASN A 1  344 ? -9.648  27.515  31.065  1.00 93.81 344 A 1 
ATOM   2676  O O    . ASN A 1  344 ? -9.170  26.387  31.169  1.00 91.68 344 A 1 
ATOM   2677  C CB   . ASN A 1  344 ? -9.662  28.027  33.563  1.00 91.71 344 A 1 
ATOM   2678  C CG   . ASN A 1  344 ? -8.398  28.869  33.546  1.00 88.21 344 A 1 
ATOM   2679  O OD1  . ASN A 1  344 ? -7.976  29.417  32.547  1.00 78.44 344 A 1 
ATOM   2680  N ND2  . ASN A 1  344 ? -7.755  29.000  34.687  1.00 79.52 344 A 1 
ATOM   2681  N N    . PRO A 1  345 ? -9.450  28.263  29.978  1.00 94.07 345 A 1 
ATOM   2682  C CA   . PRO A 1  345 ? -8.700  27.778  28.825  1.00 94.57 345 A 1 
ATOM   2683  C C    . PRO A 1  345 ? -7.227  27.524  29.141  1.00 94.82 345 A 1 
ATOM   2684  O O    . PRO A 1  345 ? -6.623  26.624  28.575  1.00 92.77 345 A 1 
ATOM   2685  C CB   . PRO A 1  345 ? -8.875  28.863  27.756  1.00 93.21 345 A 1 
ATOM   2686  C CG   . PRO A 1  345 ? -9.106  30.136  28.558  1.00 90.85 345 A 1 
ATOM   2687  C CD   . PRO A 1  345 ? -9.881  29.644  29.774  1.00 93.03 345 A 1 
ATOM   2688  N N    . TRP A 1  346 ? -6.648  28.274  30.073  1.00 94.40 346 A 1 
ATOM   2689  C CA   . TRP A 1  346 ? -5.226  28.162  30.399  1.00 94.30 346 A 1 
ATOM   2690  C C    . TRP A 1  346 ? -4.872  26.863  31.123  1.00 93.51 346 A 1 
ATOM   2691  O O    . TRP A 1  346 ? -3.780  26.337  30.935  1.00 90.71 346 A 1 
ATOM   2692  C CB   . TRP A 1  346 ? -4.796  29.389  31.208  1.00 93.56 346 A 1 
ATOM   2693  C CG   . TRP A 1  346 ? -5.003  30.675  30.471  1.00 92.72 346 A 1 
ATOM   2694  C CD1  . TRP A 1  346 ? -5.944  31.604  30.733  1.00 85.24 346 A 1 
ATOM   2695  C CD2  . TRP A 1  346 ? -4.289  31.145  29.284  1.00 89.02 346 A 1 
ATOM   2696  N NE1  . TRP A 1  346 ? -5.863  32.625  29.795  1.00 85.57 346 A 1 
ATOM   2697  C CE2  . TRP A 1  346 ? -4.869  32.375  28.890  1.00 88.16 346 A 1 
ATOM   2698  C CE3  . TRP A 1  346 ? -3.222  30.635  28.516  1.00 85.45 346 A 1 
ATOM   2699  C CZ2  . TRP A 1  346 ? -4.414  33.079  27.752  1.00 86.52 346 A 1 
ATOM   2700  C CZ3  . TRP A 1  346 ? -2.767  31.338  27.386  1.00 80.79 346 A 1 
ATOM   2701  C CH2  . TRP A 1  346 ? -3.360  32.545  27.010  1.00 82.17 346 A 1 
ATOM   2702  N N    . VAL A 1  347 ? -5.793  26.305  31.903  1.00 94.28 347 A 1 
ATOM   2703  C CA   . VAL A 1  347 ? -5.630  24.966  32.493  1.00 93.84 347 A 1 
ATOM   2704  C C    . VAL A 1  347 ? -5.690  23.894  31.404  1.00 93.64 347 A 1 
ATOM   2705  O O    . VAL A 1  347 ? -4.881  22.972  31.406  1.00 91.19 347 A 1 
ATOM   2706  C CB   . VAL A 1  347 ? -6.687  24.703  33.581  1.00 92.35 347 A 1 
ATOM   2707  C CG1  . VAL A 1  347 ? -6.574  23.293  34.168  1.00 84.14 347 A 1 
ATOM   2708  C CG2  . VAL A 1  347 ? -6.534  25.694  34.742  1.00 84.37 347 A 1 
ATOM   2709  N N    . PHE A 1  348 ? -6.604  24.054  30.455  1.00 94.28 348 A 1 
ATOM   2710  C CA   . PHE A 1  348 ? -6.720  23.155  29.306  1.00 94.63 348 A 1 
ATOM   2711  C C    . PHE A 1  348 ? -5.456  23.196  28.430  1.00 94.68 348 A 1 
ATOM   2712  O O    . PHE A 1  348 ? -4.885  22.153  28.123  1.00 93.08 348 A 1 
ATOM   2713  C CB   . PHE A 1  348 ? -7.981  23.532  28.523  1.00 94.47 348 A 1 
ATOM   2714  C CG   . PHE A 1  348 ? -8.399  22.493  27.504  1.00 95.04 348 A 1 
ATOM   2715  C CD1  . PHE A 1  348 ? -7.916  22.548  26.188  1.00 90.84 348 A 1 
ATOM   2716  C CD2  . PHE A 1  348 ? -9.300  21.473  27.872  1.00 91.29 348 A 1 
ATOM   2717  C CE1  . PHE A 1  348 ? -8.330  21.596  25.243  1.00 90.97 348 A 1 
ATOM   2718  C CE2  . PHE A 1  348 ? -9.718  20.523  26.927  1.00 90.91 348 A 1 
ATOM   2719  C CZ   . PHE A 1  348 ? -9.233  20.587  25.610  1.00 93.06 348 A 1 
ATOM   2720  N N    . ILE A 1  349 ? -4.957  24.388  28.118  1.00 94.35 349 A 1 
ATOM   2721  C CA   . ILE A 1  349 ? -3.699  24.590  27.381  1.00 94.51 349 A 1 
ATOM   2722  C C    . ILE A 1  349 ? -2.503  24.022  28.161  1.00 93.96 349 A 1 
ATOM   2723  O O    . ILE A 1  349 ? -1.606  23.435  27.565  1.00 92.42 349 A 1 
ATOM   2724  C CB   . ILE A 1  349 ? -3.511  26.089  27.039  1.00 94.34 349 A 1 
ATOM   2725  C CG1  . ILE A 1  349 ? -4.606  26.558  26.047  1.00 92.05 349 A 1 
ATOM   2726  C CG2  . ILE A 1  349 ? -2.121  26.363  26.444  1.00 92.15 349 A 1 
ATOM   2727  C CD1  . ILE A 1  349 ? -4.694  28.082  25.881  1.00 87.82 349 A 1 
ATOM   2728  N N    . GLY A 1  350 ? -2.508  24.131  29.489  1.00 92.08 350 A 1 
ATOM   2729  C CA   . GLY A 1  350 ? -1.478  23.532  30.339  1.00 91.37 350 A 1 
ATOM   2730  C C    . GLY A 1  350 ? -1.338  22.017  30.150  1.00 91.36 350 A 1 
ATOM   2731  O O    . GLY A 1  350 ? -0.220  21.507  30.101  1.00 89.12 350 A 1 
ATOM   2732  N N    . GLY A 1  351 ? -2.452  21.315  29.977  1.00 92.03 351 A 1 
ATOM   2733  C CA   . GLY A 1  351 ? -2.449  19.885  29.651  1.00 91.57 351 A 1 
ATOM   2734  C C    . GLY A 1  351 ? -1.922  19.559  28.249  1.00 91.96 351 A 1 
ATOM   2735  O O    . GLY A 1  351 ? -1.472  18.442  28.005  1.00 89.54 351 A 1 
ATOM   2736  N N    . LEU A 1  352 ? -1.928  20.530  27.345  1.00 92.89 352 A 1 
ATOM   2737  C CA   . LEU A 1  352 ? -1.505  20.397  25.947  1.00 93.13 352 A 1 
ATOM   2738  C C    . LEU A 1  352 ? -0.048  20.780  25.681  1.00 93.50 352 A 1 
ATOM   2739  O O    . LEU A 1  352 ? 0.422   20.591  24.558  1.00 91.13 352 A 1 
ATOM   2740  C CB   . LEU A 1  352 ? -2.416  21.260  25.065  1.00 91.62 352 A 1 
ATOM   2741  C CG   . LEU A 1  352 ? -3.863  20.751  24.989  1.00 88.58 352 A 1 
ATOM   2742  C CD1  . LEU A 1  352 ? -4.724  21.838  24.359  1.00 82.71 352 A 1 
ATOM   2743  C CD2  . LEU A 1  352 ? -3.943  19.481  24.148  1.00 82.97 352 A 1 
ATOM   2744  N N    . LEU A 1  353 ? 0.665   21.324  26.668  1.00 91.89 353 A 1 
ATOM   2745  C CA   . LEU A 1  353 ? 1.997   21.904  26.449  1.00 91.97 353 A 1 
ATOM   2746  C C    . LEU A 1  353 ? 2.969   20.955  25.738  1.00 92.12 353 A 1 
ATOM   2747  O O    . LEU A 1  353 ? 3.721   21.387  24.869  1.00 90.58 353 A 1 
ATOM   2748  C CB   . LEU A 1  353 ? 2.589   22.372  27.785  1.00 90.77 353 A 1 
ATOM   2749  C CG   . LEU A 1  353 ? 1.956   23.661  28.342  1.00 83.71 353 A 1 
ATOM   2750  C CD1  . LEU A 1  353 ? 2.559   23.969  29.710  1.00 76.94 353 A 1 
ATOM   2751  C CD2  . LEU A 1  353 ? 2.189   24.866  27.441  1.00 76.71 353 A 1 
ATOM   2752  N N    . GLN A 1  354 ? 2.924   19.663  26.048  1.00 91.33 354 A 1 
ATOM   2753  C CA   . GLN A 1  354 ? 3.789   18.678  25.401  1.00 90.77 354 A 1 
ATOM   2754  C C    . GLN A 1  354 ? 3.478   18.520  23.902  1.00 91.53 354 A 1 
ATOM   2755  O O    . GLN A 1  354 ? 4.399   18.416  23.092  1.00 89.13 354 A 1 
ATOM   2756  C CB   . GLN A 1  354 ? 3.675   17.355  26.159  1.00 88.93 354 A 1 
ATOM   2757  C CG   . GLN A 1  354 ? 4.802   16.397  25.751  1.00 78.97 354 A 1 
ATOM   2758  C CD   . GLN A 1  354 ? 4.865   15.148  26.628  1.00 73.45 354 A 1 
ATOM   2759  O OE1  . GLN A 1  354 ? 4.013   14.878  27.458  1.00 65.68 354 A 1 
ATOM   2760  N NE2  . GLN A 1  354 ? 5.889   14.344  26.472  1.00 62.80 354 A 1 
ATOM   2761  N N    . ALA A 1  355 ? 2.205   18.555  23.523  1.00 92.49 355 A 1 
ATOM   2762  C CA   . ALA A 1  355 ? 1.801   18.530  22.119  1.00 92.73 355 A 1 
ATOM   2763  C C    . ALA A 1  355 ? 2.197   19.824  21.392  1.00 92.90 355 A 1 
ATOM   2764  O O    . ALA A 1  355 ? 2.762   19.768  20.306  1.00 90.98 355 A 1 
ATOM   2765  C CB   . ALA A 1  355 ? 0.291   18.269  22.039  1.00 92.21 355 A 1 
ATOM   2766  N N    . LEU A 1  356 ? 1.993   20.981  22.017  1.00 93.43 356 A 1 
ATOM   2767  C CA   . LEU A 1  356 ? 2.352   22.286  21.446  1.00 93.67 356 A 1 
ATOM   2768  C C    . LEU A 1  356 ? 3.862   22.411  21.204  1.00 93.59 356 A 1 
ATOM   2769  O O    . LEU A 1  356 ? 4.288   22.864  20.145  1.00 92.25 356 A 1 
ATOM   2770  C CB   . LEU A 1  356 ? 1.858   23.411  22.372  1.00 93.72 356 A 1 
ATOM   2771  C CG   . LEU A 1  356 ? 0.326   23.501  22.541  1.00 93.09 356 A 1 
ATOM   2772  C CD1  . LEU A 1  356 ? -0.012  24.613  23.535  1.00 88.54 356 A 1 
ATOM   2773  C CD2  . LEU A 1  356 ? -0.394  23.785  21.233  1.00 88.24 356 A 1 
ATOM   2774  N N    . ILE A 1  357 ? 4.682   21.964  22.153  1.00 91.58 357 A 1 
ATOM   2775  C CA   . ILE A 1  357 ? 6.144   21.970  21.993  1.00 90.91 357 A 1 
ATOM   2776  C C    . ILE A 1  357 ? 6.584   20.963  20.921  1.00 90.87 357 A 1 
ATOM   2777  O O    . ILE A 1  357 ? 7.513   21.232  20.163  1.00 89.27 357 A 1 
ATOM   2778  C CB   . ILE A 1  357 ? 6.831   21.719  23.349  1.00 90.07 357 A 1 
ATOM   2779  C CG1  . ILE A 1  357 ? 6.529   22.878  24.329  1.00 86.11 357 A 1 
ATOM   2780  C CG2  . ILE A 1  357 ? 8.350   21.590  23.175  1.00 85.61 357 A 1 
ATOM   2781  C CD1  . ILE A 1  357 ? 6.837   22.530  25.790  1.00 79.68 357 A 1 
ATOM   2782  N N    . THR A 1  358 ? 5.897   19.830  20.810  1.00 91.49 358 A 1 
ATOM   2783  C CA   . THR A 1  358 ? 6.161   18.868  19.731  1.00 90.53 358 A 1 
ATOM   2784  C C    . THR A 1  358 ? 5.815   19.454  18.362  1.00 90.45 358 A 1 
ATOM   2785  O O    . THR A 1  358 ? 6.609   19.323  17.437  1.00 89.04 358 A 1 
ATOM   2786  C CB   . THR A 1  358 ? 5.421   17.543  19.952  1.00 90.04 358 A 1 
ATOM   2787  O OG1  . THR A 1  358 ? 5.743   17.020  21.224  1.00 80.51 358 A 1 
ATOM   2788  C CG2  . THR A 1  358 ? 5.820   16.488  18.927  1.00 80.01 358 A 1 
ATOM   2789  N N    . ALA A 1  359 ? 4.696   20.164  18.244  1.00 92.05 359 A 1 
ATOM   2790  C CA   . ALA A 1  359 ? 4.324   20.878  17.025  1.00 91.60 359 A 1 
ATOM   2791  C C    . ALA A 1  359 ? 5.364   21.941  16.639  1.00 91.26 359 A 1 
ATOM   2792  O O    . ALA A 1  359 ? 5.753   22.046  15.477  1.00 89.30 359 A 1 
ATOM   2793  C CB   . ALA A 1  359 ? 2.941   21.509  17.235  1.00 91.44 359 A 1 
ATOM   2794  N N    . LEU A 1  360 ? 5.887   22.673  17.629  1.00 91.39 360 A 1 
ATOM   2795  C CA   . LEU A 1  360 ? 6.972   23.633  17.431  1.00 90.97 360 A 1 
ATOM   2796  C C    . LEU A 1  360 ? 8.267   22.954  16.947  1.00 90.37 360 A 1 
ATOM   2797  O O    . LEU A 1  360 ? 8.963   23.491  16.088  1.00 87.85 360 A 1 
ATOM   2798  C CB   . LEU A 1  360 ? 7.196   24.382  18.761  1.00 90.11 360 A 1 
ATOM   2799  C CG   . LEU A 1  360 ? 8.123   25.604  18.623  1.00 85.49 360 A 1 
ATOM   2800  C CD1  . LEU A 1  360 ? 7.377   26.799  18.044  1.00 79.16 360 A 1 
ATOM   2801  C CD2  . LEU A 1  360 ? 8.670   26.004  19.991  1.00 79.79 360 A 1 
ATOM   2802  N N    . GLY A 1  361 ? 8.591   21.779  17.485  1.00 88.53 361 A 1 
ATOM   2803  C CA   . GLY A 1  361 ? 9.781   21.023  17.092  1.00 86.77 361 A 1 
ATOM   2804  C C    . GLY A 1  361 ? 9.686   20.408  15.695  1.00 87.18 361 A 1 
ATOM   2805  O O    . GLY A 1  361 ? 10.626  20.512  14.905  1.00 84.38 361 A 1 
ATOM   2806  N N    . THR A 1  362 ? 8.552   19.798  15.388  1.00 88.75 362 A 1 
ATOM   2807  C CA   . THR A 1  362 ? 8.362   19.024  14.151  1.00 86.98 362 A 1 
ATOM   2808  C C    . THR A 1  362 ? 7.907   19.860  12.954  1.00 86.04 362 A 1 
ATOM   2809  O O    . THR A 1  362 ? 8.174   19.473  11.821  1.00 81.93 362 A 1 
ATOM   2810  C CB   . THR A 1  362 ? 7.350   17.889  14.360  1.00 85.76 362 A 1 
ATOM   2811  O OG1  . THR A 1  362 ? 6.088   18.403  14.716  1.00 78.42 362 A 1 
ATOM   2812  C CG2  . THR A 1  362 ? 7.775   16.898  15.446  1.00 78.58 362 A 1 
ATOM   2813  N N    . SER A 1  363 ? 7.218   20.979  13.198  1.00 86.97 363 A 1 
ATOM   2814  C CA   . SER A 1  363 ? 6.493   21.751  12.173  1.00 86.63 363 A 1 
ATOM   2815  C C    . SER A 1  363 ? 5.514   20.913  11.332  1.00 86.35 363 A 1 
ATOM   2816  O O    . SER A 1  363 ? 5.310   21.180  10.152  1.00 80.94 363 A 1 
ATOM   2817  C CB   . SER A 1  363 ? 7.441   22.622  11.331  1.00 84.44 363 A 1 
ATOM   2818  O OG   . SER A 1  363 ? 8.316   21.865  10.528  1.00 74.57 363 A 1 
ATOM   2819  N N    . SER A 1  364 ? 4.927   19.878  11.941  1.00 84.39 364 A 1 
ATOM   2820  C CA   . SER A 1  364 ? 3.948   19.007  11.293  1.00 84.46 364 A 1 
ATOM   2821  C C    . SER A 1  364 ? 2.804   18.692  12.253  1.00 84.99 364 A 1 
ATOM   2822  O O    . SER A 1  364 ? 3.000   18.010  13.261  1.00 83.05 364 A 1 
ATOM   2823  C CB   . SER A 1  364 ? 4.635   17.726  10.812  1.00 82.79 364 A 1 
ATOM   2824  O OG   . SER A 1  364 ? 3.695   16.823  10.266  1.00 76.16 364 A 1 
ATOM   2825  N N    . SER A 1  365 ? 1.593   19.159  11.929  1.00 85.78 365 A 1 
ATOM   2826  C CA   . SER A 1  365 ? 0.397   18.840  12.713  1.00 85.73 365 A 1 
ATOM   2827  C C    . SER A 1  365 ? 0.052   17.352  12.639  1.00 86.50 365 A 1 
ATOM   2828  O O    . SER A 1  365 ? -0.289  16.756  13.659  1.00 84.04 365 A 1 
ATOM   2829  C CB   . SER A 1  365 ? -0.787  19.701  12.261  1.00 83.95 365 A 1 
ATOM   2830  O OG   . SER A 1  365 ? -1.011  19.555  10.881  1.00 74.92 365 A 1 
ATOM   2831  N N    . SER A 1  366 ? 0.252   16.728  11.481  1.00 83.49 366 A 1 
ATOM   2832  C CA   . SER A 1  366 ? 0.058   15.287  11.304  1.00 82.52 366 A 1 
ATOM   2833  C C    . SER A 1  366 ? 1.007   14.466  12.181  1.00 84.22 366 A 1 
ATOM   2834  O O    . SER A 1  366 ? 0.554   13.591  12.908  1.00 82.01 366 A 1 
ATOM   2835  C CB   . SER A 1  366 ? 0.242   14.890  9.837   1.00 79.02 366 A 1 
ATOM   2836  O OG   . SER A 1  366 ? -0.670  15.584  9.018   1.00 69.51 366 A 1 
ATOM   2837  N N    . ALA A 1  367 ? 2.304   14.778  12.180  1.00 84.94 367 A 1 
ATOM   2838  C CA   . ALA A 1  367 ? 3.270   14.074  13.024  1.00 84.62 367 A 1 
ATOM   2839  C C    . ALA A 1  367 ? 3.030   14.313  14.528  1.00 86.39 367 A 1 
ATOM   2840  O O    . ALA A 1  367 ? 3.340   13.459  15.352  1.00 84.68 367 A 1 
ATOM   2841  C CB   . ALA A 1  367 ? 4.686   14.488  12.614  1.00 83.09 367 A 1 
ATOM   2842  N N    . THR A 1  368 ? 2.450   15.454  14.893  1.00 88.98 368 A 1 
ATOM   2843  C CA   . THR A 1  368 ? 2.115   15.780  16.288  1.00 90.07 368 A 1 
ATOM   2844  C C    . THR A 1  368 ? 0.816   15.116  16.757  1.00 90.72 368 A 1 
ATOM   2845  O O    . THR A 1  368 ? 0.632   14.914  17.957  1.00 89.02 368 A 1 
ATOM   2846  C CB   . THR A 1  368 ? 2.051   17.302  16.481  1.00 89.71 368 A 1 
ATOM   2847  O OG1  . THR A 1  368 ? 3.263   17.886  16.050  1.00 77.46 368 A 1 
ATOM   2848  C CG2  . THR A 1  368 ? 1.883   17.713  17.941  1.00 78.03 368 A 1 
ATOM   2849  N N    . LEU A 1  369 ? -0.060  14.726  15.836  1.00 89.67 369 A 1 
ATOM   2850  C CA   . LEU A 1  369 ? -1.382  14.162  16.121  1.00 89.93 369 A 1 
ATOM   2851  C C    . LEU A 1  369 ? -1.382  13.047  17.188  1.00 90.74 369 A 1 
ATOM   2852  O O    . LEU A 1  369 ? -2.208  13.122  18.100  1.00 89.80 369 A 1 
ATOM   2853  C CB   . LEU A 1  369 ? -2.012  13.707  14.789  1.00 88.81 369 A 1 
ATOM   2854  C CG   . LEU A 1  369 ? -3.454  13.179  14.906  1.00 87.80 369 A 1 
ATOM   2855  C CD1  . LEU A 1  369 ? -4.421  14.269  15.346  1.00 81.67 369 A 1 
ATOM   2856  C CD2  . LEU A 1  369 ? -3.918  12.639  13.554  1.00 82.18 369 A 1 
ATOM   2857  N N    . PRO A 1  370 ? -0.464  12.057  17.176  1.00 90.18 370 A 1 
ATOM   2858  C CA   . PRO A 1  370 ? -0.431  11.027  18.217  1.00 88.35 370 A 1 
ATOM   2859  C C    . PRO A 1  370 ? -0.246  11.594  19.631  1.00 89.25 370 A 1 
ATOM   2860  O O    . PRO A 1  370 ? -0.892  11.144  20.578  1.00 87.55 370 A 1 
ATOM   2861  C CB   . PRO A 1  370 ? 0.724   10.098  17.830  1.00 85.99 370 A 1 
ATOM   2862  C CG   . PRO A 1  370 ? 0.886   10.303  16.334  1.00 86.25 370 A 1 
ATOM   2863  C CD   . PRO A 1  370 ? 0.530   11.770  16.158  1.00 88.71 370 A 1 
ATOM   2864  N N    . ILE A 1  371 ? 0.610   12.602  19.787  1.00 91.45 371 A 1 
ATOM   2865  C CA   . ILE A 1  371 ? 0.854   13.257  21.080  1.00 90.83 371 A 1 
ATOM   2866  C C    . ILE A 1  371 ? -0.331  14.151  21.471  1.00 91.07 371 A 1 
ATOM   2867  O O    . ILE A 1  371 ? -0.692  14.206  22.644  1.00 89.83 371 A 1 
ATOM   2868  C CB   . ILE A 1  371 ? 2.202   14.017  21.069  1.00 90.00 371 A 1 
ATOM   2869  C CG1  . ILE A 1  371 ? 3.342   13.014  20.761  1.00 86.06 371 A 1 
ATOM   2870  C CG2  . ILE A 1  371 ? 2.439   14.738  22.405  1.00 85.01 371 A 1 
ATOM   2871  C CD1  . ILE A 1  371 ? 4.757   13.567  20.885  1.00 78.22 371 A 1 
ATOM   2872  N N    . THR A 1  372 ? -0.986  14.789  20.504  1.00 93.32 372 A 1 
ATOM   2873  C CA   . THR A 1  372 ? -2.205  15.579  20.739  1.00 93.28 372 A 1 
ATOM   2874  C C    . THR A 1  372 ? -3.333  14.706  21.292  1.00 93.30 372 A 1 
ATOM   2875  O O    . THR A 1  372 ? -3.965  15.079  22.278  1.00 92.02 372 A 1 
ATOM   2876  C CB   . THR A 1  372 ? -2.664  16.294  19.461  1.00 93.05 372 A 1 
ATOM   2877  O OG1  . THR A 1  372 ? -1.593  16.993  18.872  1.00 82.25 372 A 1 
ATOM   2878  C CG2  . THR A 1  372 ? -3.746  17.326  19.741  1.00 81.84 372 A 1 
ATOM   2879  N N    . PHE A 1  373 ? -3.535  13.505  20.733  1.00 92.99 373 A 1 
ATOM   2880  C CA   . PHE A 1  373 ? -4.459  12.509  21.286  1.00 92.72 373 A 1 
ATOM   2881  C C    . PHE A 1  373 ? -4.127  12.179  22.742  1.00 92.22 373 A 1 
ATOM   2882  O O    . PHE A 1  373 ? -4.985  12.295  23.615  1.00 90.39 373 A 1 
ATOM   2883  C CB   . PHE A 1  373 ? -4.411  11.231  20.443  1.00 91.96 373 A 1 
ATOM   2884  C CG   . PHE A 1  373 ? -5.488  11.143  19.395  1.00 92.23 373 A 1 
ATOM   2885  C CD1  . PHE A 1  373 ? -6.773  10.703  19.756  1.00 85.63 373 A 1 
ATOM   2886  C CD2  . PHE A 1  373 ? -5.209  11.460  18.058  1.00 84.98 373 A 1 
ATOM   2887  C CE1  . PHE A 1  373 ? -7.776  10.577  18.783  1.00 85.66 373 A 1 
ATOM   2888  C CE2  . PHE A 1  373 ? -6.212  11.333  17.083  1.00 84.10 373 A 1 
ATOM   2889  C CZ   . PHE A 1  373 ? -7.494  10.892  17.445  1.00 89.57 373 A 1 
ATOM   2890  N N    . LYS A 1  374 ? -2.870  11.827  23.013  1.00 92.00 374 A 1 
ATOM   2891  C CA   . LYS A 1  374 ? -2.413  11.464  24.356  1.00 90.46 374 A 1 
ATOM   2892  C C    . LYS A 1  374 ? -2.668  12.585  25.370  1.00 90.29 374 A 1 
ATOM   2893  O O    . LYS A 1  374 ? -3.188  12.331  26.452  1.00 88.40 374 A 1 
ATOM   2894  C CB   . LYS A 1  374 ? -0.925  11.091  24.272  1.00 89.07 374 A 1 
ATOM   2895  C CG   . LYS A 1  374 ? -0.354  10.496  25.563  1.00 82.42 374 A 1 
ATOM   2896  C CD   . LYS A 1  374 ? -0.765  9.040   25.768  1.00 77.83 374 A 1 
ATOM   2897  C CE   . LYS A 1  374 ? -0.014  8.474   26.970  1.00 71.67 374 A 1 
ATOM   2898  N NZ   . LYS A 1  374 ? -0.495  7.127   27.358  1.00 63.91 374 A 1 
ATOM   2899  N N    . CYS A 1  375 ? -2.339  13.825  25.014  1.00 92.19 375 A 1 
ATOM   2900  C CA   . CYS A 1  375 ? -2.536  14.984  25.883  1.00 91.59 375 A 1 
ATOM   2901  C C    . CYS A 1  375 ? -4.019  15.272  26.164  1.00 91.54 375 A 1 
ATOM   2902  O O    . CYS A 1  375 ? -4.376  15.566  27.300  1.00 89.66 375 A 1 
ATOM   2903  C CB   . CYS A 1  375 ? -1.867  16.209  25.257  1.00 90.92 375 A 1 
ATOM   2904  S SG   . CYS A 1  375 ? -0.059  16.071  25.330  1.00 86.66 375 A 1 
ATOM   2905  N N    . LEU A 1  376 ? -4.877  15.190  25.154  1.00 93.73 376 A 1 
ATOM   2906  C CA   . LEU A 1  376 ? -6.306  15.447  25.335  1.00 93.89 376 A 1 
ATOM   2907  C C    . LEU A 1  376 ? -7.003  14.348  26.138  1.00 93.55 376 A 1 
ATOM   2908  O O    . LEU A 1  376 ? -7.757  14.656  27.058  1.00 91.25 376 A 1 
ATOM   2909  C CB   . LEU A 1  376 ? -6.979  15.647  23.975  1.00 93.59 376 A 1 
ATOM   2910  C CG   . LEU A 1  376 ? -6.734  17.038  23.374  1.00 91.98 376 A 1 
ATOM   2911  C CD1  . LEU A 1  376 ? -7.279  17.071  21.958  1.00 85.20 376 A 1 
ATOM   2912  C CD2  . LEU A 1  376 ? -7.453  18.138  24.157  1.00 84.61 376 A 1 
ATOM   2913  N N    . GLU A 1  377 ? -6.736  13.084  25.826  1.00 92.81 377 A 1 
ATOM   2914  C CA   . GLU A 1  377 ? -7.404  11.957  26.478  1.00 92.19 377 A 1 
ATOM   2915  C C    . GLU A 1  377 ? -6.935  11.745  27.923  1.00 91.72 377 A 1 
ATOM   2916  O O    . GLU A 1  377 ? -7.760  11.535  28.807  1.00 88.47 377 A 1 
ATOM   2917  C CB   . GLU A 1  377 ? -7.219  10.680  25.650  1.00 91.09 377 A 1 
ATOM   2918  C CG   . GLU A 1  377 ? -7.945  10.748  24.298  1.00 88.24 377 A 1 
ATOM   2919  C CD   . GLU A 1  377 ? -7.929  9.436   23.504  1.00 87.59 377 A 1 
ATOM   2920  O OE1  . GLU A 1  377 ? -8.557  9.411   22.421  1.00 80.27 377 A 1 
ATOM   2921  O OE2  . GLU A 1  377 ? -7.367  8.426   23.984  1.00 81.75 377 A 1 
ATOM   2922  N N    . GLU A 1  378 ? -5.630  11.827  28.192  1.00 90.83 378 A 1 
ATOM   2923  C CA   . GLU A 1  378 ? -5.091  11.555  29.531  1.00 89.52 378 A 1 
ATOM   2924  C C    . GLU A 1  378 ? -4.980  12.805  30.410  1.00 89.43 378 A 1 
ATOM   2925  O O    . GLU A 1  378 ? -5.360  12.765  31.579  1.00 85.16 378 A 1 
ATOM   2926  C CB   . GLU A 1  378 ? -3.728  10.857  29.452  1.00 87.54 378 A 1 
ATOM   2927  C CG   . GLU A 1  378 ? -3.810  9.460   28.829  1.00 80.50 378 A 1 
ATOM   2928  C CD   . GLU A 1  378 ? -2.495  8.681   28.923  1.00 75.99 378 A 1 
ATOM   2929  O OE1  . GLU A 1  378 ? -2.496  7.465   28.635  1.00 67.96 378 A 1 
ATOM   2930  O OE2  . GLU A 1  378 ? -1.423  9.269   29.207  1.00 69.56 378 A 1 
ATOM   2931  N N    . ASN A 1  379 ? -4.467  13.908  29.886  1.00 90.98 379 A 1 
ATOM   2932  C CA   . ASN A 1  379 ? -4.225  15.094  30.702  1.00 90.29 379 A 1 
ATOM   2933  C C    . ASN A 1  379 ? -5.492  15.928  30.905  1.00 90.50 379 A 1 
ATOM   2934  O O    . ASN A 1  379 ? -5.729  16.417  32.007  1.00 85.41 379 A 1 
ATOM   2935  C CB   . ASN A 1  379 ? -3.099  15.951  30.103  1.00 87.99 379 A 1 
ATOM   2936  C CG   . ASN A 1  379 ? -1.757  15.247  30.030  1.00 86.62 379 A 1 
ATOM   2937  O OD1  . ASN A 1  379 ? -1.466  14.297  30.731  1.00 77.51 379 A 1 
ATOM   2938  N ND2  . ASN A 1  379 ? -0.877  15.743  29.185  1.00 78.67 379 A 1 
ATOM   2939  N N    . ASN A 1  380 ? -6.296  16.085  29.866  1.00 92.48 380 A 1 
ATOM   2940  C CA   . ASN A 1  380 ? -7.502  16.911  29.908  1.00 92.99 380 A 1 
ATOM   2941  C C    . ASN A 1  380 ? -8.797  16.104  30.077  1.00 92.79 380 A 1 
ATOM   2942  O O    . ASN A 1  380 ? -9.828  16.692  30.400  1.00 86.57 380 A 1 
ATOM   2943  C CB   . ASN A 1  380 ? -7.534  17.821  28.673  1.00 91.65 380 A 1 
ATOM   2944  C CG   . ASN A 1  380 ? -6.462  18.904  28.695  1.00 91.82 380 A 1 
ATOM   2945  O OD1  . ASN A 1  380 ? -5.856  19.221  29.701  1.00 81.46 380 A 1 
ATOM   2946  N ND2  . ASN A 1  380 ? -6.241  19.548  27.572  1.00 81.70 380 A 1 
ATOM   2947  N N    . GLY A 1  381 ? -8.746  14.789  29.907  1.00 90.88 381 A 1 
ATOM   2948  C CA   . GLY A 1  381 ? -9.896  13.901  30.082  1.00 91.28 381 A 1 
ATOM   2949  C C    . GLY A 1  381 ? -11.023 14.146  29.081  1.00 92.11 381 A 1 
ATOM   2950  O O    . GLY A 1  381 ? -12.193 14.038  29.443  1.00 86.76 381 A 1 
ATOM   2951  N N    . VAL A 1  382 ? -10.682 14.524  27.858  1.00 93.04 382 A 1 
ATOM   2952  C CA   . VAL A 1  382 ? -11.662 14.693  26.774  1.00 93.38 382 A 1 
ATOM   2953  C C    . VAL A 1  382 ? -12.159 13.319  26.332  1.00 93.05 382 A 1 
ATOM   2954  O O    . VAL A 1  382 ? -11.377 12.373  26.213  1.00 90.58 382 A 1 
ATOM   2955  C CB   . VAL A 1  382 ? -11.076 15.490  25.594  1.00 92.60 382 A 1 
ATOM   2956  C CG1  . VAL A 1  382 ? -12.109 15.713  24.485  1.00 85.59 382 A 1 
ATOM   2957  C CG2  . VAL A 1  382 ? -10.591 16.873  26.044  1.00 86.06 382 A 1 
ATOM   2958  N N    . ASP A 1  383 ? -13.457 13.209  26.074  1.00 91.58 383 A 1 
ATOM   2959  C CA   . ASP A 1  383 ? -14.087 11.947  25.687  1.00 91.62 383 A 1 
ATOM   2960  C C    . ASP A 1  383 ? -13.489 11.397  24.383  1.00 91.86 383 A 1 
ATOM   2961  O O    . ASP A 1  383 ? -13.430 12.087  23.359  1.00 89.76 383 A 1 
ATOM   2962  C CB   . ASP A 1  383 ? -15.603 12.144  25.570  1.00 90.03 383 A 1 
ATOM   2963  C CG   . ASP A 1  383 ? -16.378 10.828  25.469  1.00 87.25 383 A 1 
ATOM   2964  O OD1  . ASP A 1  383 ? -16.148 10.041  24.531  1.00 78.32 383 A 1 
ATOM   2965  O OD2  . ASP A 1  383 ? -17.268 10.590  26.314  1.00 78.15 383 A 1 
ATOM   2966  N N    . LYS A 1  384 ? -13.099 10.122  24.400  1.00 89.94 384 A 1 
ATOM   2967  C CA   . LYS A 1  384 ? -12.513 9.435   23.239  1.00 89.75 384 A 1 
ATOM   2968  C C    . LYS A 1  384 ? -13.419 9.470   22.002  1.00 89.94 384 A 1 
ATOM   2969  O O    . LYS A 1  384 ? -12.924 9.521   20.885  1.00 86.41 384 A 1 
ATOM   2970  C CB   . LYS A 1  384 ? -12.174 7.976   23.593  1.00 87.45 384 A 1 
ATOM   2971  C CG   . LYS A 1  384 ? -11.032 7.852   24.615  1.00 82.91 384 A 1 
ATOM   2972  C CD   . LYS A 1  384 ? -10.587 6.395   24.804  1.00 80.52 384 A 1 
ATOM   2973  C CE   . LYS A 1  384 ? -9.387  6.336   25.757  1.00 71.37 384 A 1 
ATOM   2974  N NZ   . LYS A 1  384 ? -8.760  4.990   25.816  1.00 65.06 384 A 1 
ATOM   2975  N N    . ARG A 1  385 ? -14.739 9.476   22.175  1.00 89.79 385 A 1 
ATOM   2976  C CA   . ARG A 1  385 ? -15.693 9.573   21.053  1.00 88.60 385 A 1 
ATOM   2977  C C    . ARG A 1  385 ? -15.583 10.918  20.321  1.00 88.94 385 A 1 
ATOM   2978  O O    . ARG A 1  385 ? -15.889 10.988  19.134  1.00 86.57 385 A 1 
ATOM   2979  C CB   . ARG A 1  385 ? -17.122 9.371   21.576  1.00 87.16 385 A 1 
ATOM   2980  C CG   . ARG A 1  385 ? -17.360 7.960   22.156  1.00 84.88 385 A 1 
ATOM   2981  C CD   . ARG A 1  385 ? -18.728 7.854   22.835  1.00 83.91 385 A 1 
ATOM   2982  N NE   . ARG A 1  385 ? -18.727 8.577   24.111  1.00 81.80 385 A 1 
ATOM   2983  C CZ   . ARG A 1  385 ? -19.630 8.510   25.082  1.00 80.72 385 A 1 
ATOM   2984  N NH1  . ARG A 1  385 ? -20.709 7.783   24.994  1.00 72.17 385 A 1 
ATOM   2985  N NH2  . ARG A 1  385 ? -19.448 9.176   26.175  1.00 74.77 385 A 1 
ATOM   2986  N N    . ILE A 1  386 ? -15.139 11.959  21.016  1.00 91.57 386 A 1 
ATOM   2987  C CA   . ILE A 1  386 ? -14.939 13.299  20.458  1.00 91.61 386 A 1 
ATOM   2988  C C    . ILE A 1  386 ? -13.537 13.445  19.860  1.00 91.96 386 A 1 
ATOM   2989  O O    . ILE A 1  386 ? -13.415 13.875  18.714  1.00 90.22 386 A 1 
ATOM   2990  C CB   . ILE A 1  386 ? -15.221 14.376  21.523  1.00 90.60 386 A 1 
ATOM   2991  C CG1  . ILE A 1  386 ? -16.654 14.276  22.093  1.00 85.43 386 A 1 
ATOM   2992  C CG2  . ILE A 1  386 ? -14.955 15.787  20.976  1.00 85.78 386 A 1 
ATOM   2993  C CD1  . ILE A 1  386 ? -17.783 14.452  21.070  1.00 79.60 386 A 1 
ATOM   2994  N N    . THR A 1  387 ? -12.487 13.060  20.594  1.00 92.99 387 A 1 
ATOM   2995  C CA   . THR A 1  387 ? -11.108 13.171  20.091  1.00 93.23 387 A 1 
ATOM   2996  C C    . THR A 1  387 ? -10.896 12.345  18.823  1.00 93.18 387 A 1 
ATOM   2997  O O    . THR A 1  387 ? -10.327 12.846  17.860  1.00 91.47 387 A 1 
ATOM   2998  C CB   . THR A 1  387 ? -10.064 12.770  21.143  1.00 92.55 387 A 1 
ATOM   2999  O OG1  . THR A 1  387 ? -10.281 11.446  21.572  1.00 79.93 387 A 1 
ATOM   3000  C CG2  . THR A 1  387 ? -10.111 13.666  22.375  1.00 80.14 387 A 1 
ATOM   3001  N N    . ARG A 1  388 ? -11.441 11.132  18.775  1.00 91.42 388 A 1 
ATOM   3002  C CA   . ARG A 1  388 ? -11.348 10.231  17.614  1.00 91.22 388 A 1 
ATOM   3003  C C    . ARG A 1  388 ? -11.983 10.803  16.337  1.00 91.31 388 A 1 
ATOM   3004  O O    . ARG A 1  388 ? -11.605 10.385  15.251  1.00 89.10 388 A 1 
ATOM   3005  C CB   . ARG A 1  388 ? -11.986 8.876   17.972  1.00 90.50 388 A 1 
ATOM   3006  C CG   . ARG A 1  388 ? -11.115 8.015   18.906  1.00 89.01 388 A 1 
ATOM   3007  C CD   . ARG A 1  388 ? -11.899 6.790   19.391  1.00 86.96 388 A 1 
ATOM   3008  N NE   . ARG A 1  388 ? -11.076 5.877   20.219  1.00 84.88 388 A 1 
ATOM   3009  C CZ   . ARG A 1  388 ? -11.449 4.684   20.684  1.00 81.41 388 A 1 
ATOM   3010  N NH1  . ARG A 1  388 ? -12.634 4.187   20.498  1.00 73.96 388 A 1 
ATOM   3011  N NH2  . ARG A 1  388 ? -10.623 3.948   21.356  1.00 76.01 388 A 1 
ATOM   3012  N N    . PHE A 1  389 ? -12.912 11.737  16.455  1.00 91.64 389 A 1 
ATOM   3013  C CA   . PHE A 1  389 ? -13.516 12.427  15.313  1.00 90.95 389 A 1 
ATOM   3014  C C    . PHE A 1  389 ? -12.863 13.788  15.039  1.00 91.59 389 A 1 
ATOM   3015  O O    . PHE A 1  389 ? -12.408 14.050  13.930  1.00 89.96 389 A 1 
ATOM   3016  C CB   . PHE A 1  389 ? -15.024 12.564  15.553  1.00 89.48 389 A 1 
ATOM   3017  C CG   . PHE A 1  389 ? -15.733 13.322  14.453  1.00 87.12 389 A 1 
ATOM   3018  C CD1  . PHE A 1  389 ? -15.974 14.702  14.580  1.00 80.40 389 A 1 
ATOM   3019  C CD2  . PHE A 1  389 ? -16.111 12.660  13.271  1.00 79.88 389 A 1 
ATOM   3020  C CE1  . PHE A 1  389 ? -16.583 15.414  13.532  1.00 76.90 389 A 1 
ATOM   3021  C CE2  . PHE A 1  389 ? -16.718 13.369  12.220  1.00 75.84 389 A 1 
ATOM   3022  C CZ   . PHE A 1  389 ? -16.950 14.746  12.350  1.00 77.79 389 A 1 
ATOM   3023  N N    . VAL A 1  390 ? -12.804 14.643  16.052  1.00 92.54 390 A 1 
ATOM   3024  C CA   . VAL A 1  390 ? -12.403 16.046  15.882  1.00 92.43 390 A 1 
ATOM   3025  C C    . VAL A 1  390 ? -10.930 16.178  15.499  1.00 92.24 390 A 1 
ATOM   3026  O O    . VAL A 1  390 ? -10.612 16.975  14.625  1.00 90.40 390 A 1 
ATOM   3027  C CB   . VAL A 1  390 ? -12.739 16.873  17.138  1.00 91.81 390 A 1 
ATOM   3028  C CG1  . VAL A 1  390 ? -12.244 18.319  17.037  1.00 85.09 390 A 1 
ATOM   3029  C CG2  . VAL A 1  390 ? -14.254 16.933  17.356  1.00 85.89 390 A 1 
ATOM   3030  N N    . LEU A 1  391 ? -10.032 15.399  16.100  1.00 92.56 391 A 1 
ATOM   3031  C CA   . LEU A 1  391 ? -8.593  15.539  15.852  1.00 92.32 391 A 1 
ATOM   3032  C C    . LEU A 1  391 ? -8.148  15.106  14.443  1.00 91.97 391 A 1 
ATOM   3033  O O    . LEU A 1  391 ? -7.457  15.889  13.795  1.00 90.14 391 A 1 
ATOM   3034  C CB   . LEU A 1  391 ? -7.774  14.838  16.940  1.00 91.68 391 A 1 
ATOM   3035  C CG   . LEU A 1  391 ? -7.906  15.428  18.351  1.00 91.11 391 A 1 
ATOM   3036  C CD1  . LEU A 1  391 ? -7.037  14.593  19.293  1.00 86.53 391 A 1 
ATOM   3037  C CD2  . LEU A 1  391 ? -7.448  16.884  18.414  1.00 86.14 391 A 1 
ATOM   3038  N N    . PRO A 1  392 ? -8.532  13.920  13.920  1.00 91.21 392 A 1 
ATOM   3039  C CA   . PRO A 1  392 ? -8.111  13.530  12.570  1.00 89.37 392 A 1 
ATOM   3040  C C    . PRO A 1  392 ? -8.694  14.428  11.478  1.00 88.84 392 A 1 
ATOM   3041  O O    . PRO A 1  392 ? -8.013  14.727  10.497  1.00 85.48 392 A 1 
ATOM   3042  C CB   . PRO A 1  392 ? -8.569  12.080  12.392  1.00 87.48 392 A 1 
ATOM   3043  C CG   . PRO A 1  392 ? -8.761  11.577  13.810  1.00 87.53 392 A 1 
ATOM   3044  C CD   . PRO A 1  392 ? -9.230  12.820  14.550  1.00 90.26 392 A 1 
ATOM   3045  N N    . VAL A 1  393 ? -9.943  14.873  11.648  1.00 90.72 393 A 1 
ATOM   3046  C CA   . VAL A 1  393 ? -10.566 15.819  10.715  1.00 89.42 393 A 1 
ATOM   3047  C C    . VAL A 1  393 ? -9.893  17.190  10.831  1.00 88.54 393 A 1 
ATOM   3048  O O    . VAL A 1  393 ? -9.491  17.751  9.813   1.00 86.22 393 A 1 
ATOM   3049  C CB   . VAL A 1  393 ? -12.091 15.900  10.932  1.00 88.74 393 A 1 
ATOM   3050  C CG1  . VAL A 1  393 ? -12.741 16.898  9.969   1.00 82.53 393 A 1 
ATOM   3051  C CG2  . VAL A 1  393 ? -12.764 14.544  10.684  1.00 83.89 393 A 1 
ATOM   3052  N N    . GLY A 1  394 ? -9.706  17.691  12.044  1.00 90.54 394 A 1 
ATOM   3053  C CA   . GLY A 1  394 ? -9.065  18.975  12.311  1.00 89.76 394 A 1 
ATOM   3054  C C    . GLY A 1  394 ? -7.650  19.068  11.751  1.00 89.42 394 A 1 
ATOM   3055  O O    . GLY A 1  394 ? -7.352  19.985  10.992  1.00 86.07 394 A 1 
ATOM   3056  N N    . ALA A 1  395 ? -6.810  18.060  12.008  1.00 88.70 395 A 1 
ATOM   3057  C CA   . ALA A 1  395 ? -5.442  18.004  11.485  1.00 87.03 395 A 1 
ATOM   3058  C C    . ALA A 1  395 ? -5.360  18.008  9.946   1.00 85.88 395 A 1 
ATOM   3059  O O    . ALA A 1  395 ? -4.291  18.255  9.385   1.00 81.50 395 A 1 
ATOM   3060  C CB   . ALA A 1  395 ? -4.759  16.759  12.056  1.00 85.98 395 A 1 
ATOM   3061  N N    . THR A 1  396 ? -6.471  17.740  9.271   1.00 84.92 396 A 1 
ATOM   3062  C CA   . THR A 1  396 ? -6.574  17.713  7.806   1.00 83.12 396 A 1 
ATOM   3063  C C    . THR A 1  396 ? -7.201  18.986  7.230   1.00 83.27 396 A 1 
ATOM   3064  O O    . THR A 1  396 ? -6.765  19.451  6.182   1.00 79.91 396 A 1 
ATOM   3065  C CB   . THR A 1  396 ? -7.371  16.483  7.344   1.00 81.02 396 A 1 
ATOM   3066  O OG1  . THR A 1  396 ? -6.898  15.313  7.971   1.00 70.95 396 A 1 
ATOM   3067  C CG2  . THR A 1  396 ? -7.255  16.247  5.845   1.00 71.15 396 A 1 
ATOM   3068  N N    . ILE A 1  397 ? -8.215  19.557  7.898   1.00 85.59 397 A 1 
ATOM   3069  C CA   . ILE A 1  397 ? -8.991  20.682  7.342   1.00 84.94 397 A 1 
ATOM   3070  C C    . ILE A 1  397 ? -8.950  21.970  8.171   1.00 85.08 397 A 1 
ATOM   3071  O O    . ILE A 1  397 ? -9.197  23.041  7.622   1.00 81.48 397 A 1 
ATOM   3072  C CB   . ILE A 1  397 ? -10.452 20.273  7.039   1.00 82.40 397 A 1 
ATOM   3073  C CG1  . ILE A 1  397 ? -11.294 20.070  8.320   1.00 77.25 397 A 1 
ATOM   3074  C CG2  . ILE A 1  397 ? -10.495 19.037  6.124   1.00 73.15 397 A 1 
ATOM   3075  C CD1  . ILE A 1  397 ? -12.794 19.914  8.040   1.00 69.99 397 A 1 
ATOM   3076  N N    . ASN A 1  398 ? -8.672  21.899  9.466   1.00 86.79 398 A 1 
ATOM   3077  C CA   . ASN A 1  398 ? -8.683  23.054  10.362  1.00 87.85 398 A 1 
ATOM   3078  C C    . ASN A 1  398 ? -7.271  23.594  10.586  1.00 87.65 398 A 1 
ATOM   3079  O O    . ASN A 1  398 ? -6.602  23.268  11.567  1.00 82.55 398 A 1 
ATOM   3080  C CB   . ASN A 1  398 ? -9.376  22.681  11.673  1.00 86.35 398 A 1 
ATOM   3081  C CG   . ASN A 1  398 ? -9.520  23.890  12.576  1.00 84.19 398 A 1 
ATOM   3082  O OD1  . ASN A 1  398 ? -10.025 24.923  12.183  1.00 75.95 398 A 1 
ATOM   3083  N ND2  . ASN A 1  398 ? -9.088  23.789  13.813  1.00 74.81 398 A 1 
ATOM   3084  N N    . MET A 1  399 ? -6.811  24.424  9.662   1.00 86.69 399 A 1 
ATOM   3085  C CA   . MET A 1  399 ? -5.464  24.991  9.691   1.00 87.41 399 A 1 
ATOM   3086  C C    . MET A 1  399 ? -5.508  26.511  9.868   1.00 88.91 399 A 1 
ATOM   3087  O O    . MET A 1  399 ? -5.135  27.269  8.973   1.00 84.71 399 A 1 
ATOM   3088  C CB   . MET A 1  399 ? -4.675  24.540  8.462   1.00 83.94 399 A 1 
ATOM   3089  C CG   . MET A 1  399 ? -4.537  23.026  8.420   1.00 80.25 399 A 1 
ATOM   3090  S SD   . MET A 1  399 ? -3.290  22.453  7.250   1.00 72.83 399 A 1 
ATOM   3091  C CE   . MET A 1  399 ? -3.544  20.677  7.427   1.00 63.96 399 A 1 
ATOM   3092  N N    . ASP A 1  400 ? -5.934  26.961  11.035  1.00 90.77 400 A 1 
ATOM   3093  C CA   . ASP A 1  400 ? -6.100  28.384  11.357  1.00 91.40 400 A 1 
ATOM   3094  C C    . ASP A 1  400 ? -4.811  29.194  11.153  1.00 92.07 400 A 1 
ATOM   3095  O O    . ASP A 1  400 ? -4.819  30.274  10.563  1.00 88.19 400 A 1 
ATOM   3096  C CB   . ASP A 1  400 ? -6.545  28.529  12.823  1.00 89.50 400 A 1 
ATOM   3097  C CG   . ASP A 1  400 ? -7.948  28.010  13.123  1.00 89.26 400 A 1 
ATOM   3098  O OD1  . ASP A 1  400 ? -8.705  27.708  12.184  1.00 80.43 400 A 1 
ATOM   3099  O OD2  . ASP A 1  400 ? -8.290  27.957  14.327  1.00 82.53 400 A 1 
ATOM   3100  N N    . GLY A 1  401 ? -3.683  28.658  11.608  1.00 91.25 401 A 1 
ATOM   3101  C CA   . GLY A 1  401 ? -2.377  29.288  11.423  1.00 91.45 401 A 1 
ATOM   3102  C C    . GLY A 1  401 ? -1.958  29.369  9.956   1.00 91.96 401 A 1 
ATOM   3103  O O    . GLY A 1  401 ? -1.375  30.367  9.532   1.00 89.63 401 A 1 
ATOM   3104  N N    . THR A 1  402 ? -2.301  28.358  9.166   1.00 90.49 402 A 1 
ATOM   3105  C CA   . THR A 1  402 ? -2.058  28.352  7.716   1.00 89.91 402 A 1 
ATOM   3106  C C    . THR A 1  402 ? -2.965  29.356  7.008   1.00 90.02 402 A 1 
ATOM   3107  O O    . THR A 1  402 ? -2.470  30.165  6.234   1.00 88.77 402 A 1 
ATOM   3108  C CB   . THR A 1  402 ? -2.230  26.944  7.123   1.00 88.87 402 A 1 
ATOM   3109  O OG1  . THR A 1  402 ? -1.409  26.035  7.826   1.00 79.07 402 A 1 
ATOM   3110  C CG2  . THR A 1  402 ? -1.813  26.872  5.660   1.00 77.51 402 A 1 
ATOM   3111  N N    . ALA A 1  403 ? -4.259  29.388  7.333   1.00 91.47 403 A 1 
ATOM   3112  C CA   . ALA A 1  403 ? -5.203  30.336  6.745   1.00 91.63 403 A 1 
ATOM   3113  C C    . ALA A 1  403 ? -4.813  31.801  7.006   1.00 92.13 403 A 1 
ATOM   3114  O O    . ALA A 1  403 ? -4.845  32.632  6.097   1.00 90.57 403 A 1 
ATOM   3115  C CB   . ALA A 1  403 ? -6.593  30.033  7.313   1.00 91.16 403 A 1 
ATOM   3116  N N    . LEU A 1  404 ? -4.381  32.111  8.239   1.00 92.40 404 A 1 
ATOM   3117  C CA   . LEU A 1  404 ? -3.866  33.436  8.598   1.00 93.14 404 A 1 
ATOM   3118  C C    . LEU A 1  404 ? -2.639  33.797  7.756   1.00 92.99 404 A 1 
ATOM   3119  O O    . LEU A 1  404 ? -2.550  34.904  7.224   1.00 91.41 404 A 1 
ATOM   3120  C CB   . LEU A 1  404 ? -3.580  33.452  10.110  1.00 93.00 404 A 1 
ATOM   3121  C CG   . LEU A 1  404 ? -3.126  34.815  10.677  1.00 92.31 404 A 1 
ATOM   3122  C CD1  . LEU A 1  404 ? -3.494  34.890  12.160  1.00 82.25 404 A 1 
ATOM   3123  C CD2  . LEU A 1  404 ? -1.615  35.036  10.588  1.00 83.06 404 A 1 
ATOM   3124  N N    . TYR A 1  405 ? -1.699  32.860  7.630   1.00 91.52 405 A 1 
ATOM   3125  C CA   . TYR A 1  405 ? -0.488  33.041  6.838   1.00 90.69 405 A 1 
ATOM   3126  C C    . TYR A 1  405 ? -0.786  33.251  5.349   1.00 90.93 405 A 1 
ATOM   3127  O O    . TYR A 1  405 ? -0.237  34.175  4.763   1.00 89.60 405 A 1 
ATOM   3128  C CB   . TYR A 1  405 ? 0.424   31.832  7.058   1.00 88.68 405 A 1 
ATOM   3129  C CG   . TYR A 1  405 ? 1.508   31.676  6.021   1.00 87.43 405 A 1 
ATOM   3130  C CD1  . TYR A 1  405 ? 1.335   30.780  4.949   1.00 79.83 405 A 1 
ATOM   3131  C CD2  . TYR A 1  405 ? 2.686   32.433  6.112   1.00 80.12 405 A 1 
ATOM   3132  C CE1  . TYR A 1  405 ? 2.348   30.619  3.994   1.00 77.29 405 A 1 
ATOM   3133  C CE2  . TYR A 1  405 ? 3.707   32.279  5.159   1.00 76.30 405 A 1 
ATOM   3134  C CZ   . TYR A 1  405 ? 3.536   31.360  4.106   1.00 79.00 405 A 1 
ATOM   3135  O OH   . TYR A 1  405 ? 4.540   31.182  3.197   1.00 77.08 405 A 1 
ATOM   3136  N N    . GLU A 1  406 ? -1.668  32.448  4.753   1.00 90.01 406 A 1 
ATOM   3137  C CA   . GLU A 1  406 ? -2.019  32.542  3.329   1.00 89.15 406 A 1 
ATOM   3138  C C    . GLU A 1  406 ? -2.564  33.934  2.973   1.00 89.53 406 A 1 
ATOM   3139  O O    . GLU A 1  406 ? -2.102  34.569  2.028   1.00 87.29 406 A 1 
ATOM   3140  C CB   . GLU A 1  406 ? -3.067  31.469  2.972   1.00 87.10 406 A 1 
ATOM   3141  C CG   . GLU A 1  406 ? -2.567  30.013  2.986   1.00 81.59 406 A 1 
ATOM   3142  C CD   . GLU A 1  406 ? -1.563  29.652  1.895   1.00 79.32 406 A 1 
ATOM   3143  O OE1  . GLU A 1  406 ? -0.973  28.554  1.980   1.00 68.84 406 A 1 
ATOM   3144  O OE2  . GLU A 1  406 ? -1.374  30.446  0.956   1.00 70.56 406 A 1 
ATOM   3145  N N    . ALA A 1  407 ? -3.502  34.437  3.775   1.00 90.98 407 A 1 
ATOM   3146  C CA   . ALA A 1  407 ? -4.059  35.768  3.557   1.00 90.82 407 A 1 
ATOM   3147  C C    . ALA A 1  407 ? -3.019  36.879  3.762   1.00 91.27 407 A 1 
ATOM   3148  O O    . ALA A 1  407 ? -2.920  37.811  2.961   1.00 89.43 407 A 1 
ATOM   3149  C CB   . ALA A 1  407 ? -5.252  35.944  4.499   1.00 90.02 407 A 1 
ATOM   3150  N N    . LEU A 1  408 ? -2.223  36.770  4.822   1.00 91.08 408 A 1 
ATOM   3151  C CA   . LEU A 1  408 ? -1.222  37.772  5.182   1.00 91.45 408 A 1 
ATOM   3152  C C    . LEU A 1  408 ? -0.090  37.842  4.148   1.00 91.53 408 A 1 
ATOM   3153  O O    . LEU A 1  408 ? 0.262   38.928  3.689   1.00 89.48 408 A 1 
ATOM   3154  C CB   . LEU A 1  408 ? -0.736  37.465  6.611   1.00 89.86 408 A 1 
ATOM   3155  C CG   . LEU A 1  408 ? 0.152   38.546  7.259   1.00 87.09 408 A 1 
ATOM   3156  C CD1  . LEU A 1  408 ? 0.135   38.352  8.777   1.00 78.22 408 A 1 
ATOM   3157  C CD2  . LEU A 1  408 ? 1.608   38.492  6.815   1.00 79.43 408 A 1 
ATOM   3158  N N    . ALA A 1  409 ? 0.461   36.690  3.759   1.00 90.65 409 A 1 
ATOM   3159  C CA   . ALA A 1  409 ? 1.566   36.631  2.813   1.00 89.94 409 A 1 
ATOM   3160  C C    . ALA A 1  409 ? 1.148   37.048  1.396   1.00 89.88 409 A 1 
ATOM   3161  O O    . ALA A 1  409 ? 1.912   37.725  0.715   1.00 88.15 409 A 1 
ATOM   3162  C CB   . ALA A 1  409 ? 2.160   35.224  2.852   1.00 88.87 409 A 1 
ATOM   3163  N N    . ALA A 1  410 ? -0.073  36.733  0.971   1.00 90.36 410 A 1 
ATOM   3164  C CA   . ALA A 1  410 ? -0.595  37.207  -0.309  1.00 89.90 410 A 1 
ATOM   3165  C C    . ALA A 1  410 ? -0.675  38.742  -0.362  1.00 89.80 410 A 1 
ATOM   3166  O O    . ALA A 1  410 ? -0.233  39.354  -1.335  1.00 87.91 410 A 1 
ATOM   3167  C CB   . ALA A 1  410 ? -1.964  36.562  -0.550  1.00 89.08 410 A 1 
ATOM   3168  N N    . ILE A 1  411 ? -1.170  39.379  0.697   1.00 90.76 411 A 1 
ATOM   3169  C CA   . ILE A 1  411 ? -1.230  40.846  0.778   1.00 90.54 411 A 1 
ATOM   3170  C C    . ILE A 1  411 ? 0.171   41.454  0.911   1.00 90.05 411 A 1 
ATOM   3171  O O    . ILE A 1  411 ? 0.443   42.484  0.303   1.00 88.33 411 A 1 
ATOM   3172  C CB   . ILE A 1  411 ? -2.191  41.305  1.895   1.00 90.58 411 A 1 
ATOM   3173  C CG1  . ILE A 1  411 ? -3.628  40.839  1.564   1.00 88.10 411 A 1 
ATOM   3174  C CG2  . ILE A 1  411 ? -2.165  42.837  2.049   1.00 87.57 411 A 1 
ATOM   3175  C CD1  . ILE A 1  411 ? -4.648  41.092  2.678   1.00 82.33 411 A 1 
ATOM   3176  N N    . PHE A 1  412 ? 1.091   40.814  1.636   1.00 89.39 412 A 1 
ATOM   3177  C CA   . PHE A 1  412 ? 2.492   41.238  1.688   1.00 88.81 412 A 1 
ATOM   3178  C C    . PHE A 1  412 ? 3.132   41.257  0.294   1.00 88.52 412 A 1 
ATOM   3179  O O    . PHE A 1  412 ? 3.749   42.251  -0.075  1.00 87.55 412 A 1 
ATOM   3180  C CB   . PHE A 1  412 ? 3.271   40.321  2.639   1.00 88.49 412 A 1 
ATOM   3181  C CG   . PHE A 1  412 ? 4.767   40.564  2.613   1.00 88.40 412 A 1 
ATOM   3182  C CD1  . PHE A 1  412 ? 5.630   39.656  1.973   1.00 82.75 412 A 1 
ATOM   3183  C CD2  . PHE A 1  412 ? 5.298   41.726  3.195   1.00 83.35 412 A 1 
ATOM   3184  C CE1  . PHE A 1  412 ? 7.012   39.900  1.934   1.00 83.28 412 A 1 
ATOM   3185  C CE2  . PHE A 1  412 ? 6.679   41.974  3.158   1.00 82.74 412 A 1 
ATOM   3186  C CZ   . PHE A 1  412 ? 7.535   41.059  2.529   1.00 86.01 412 A 1 
ATOM   3187  N N    . ILE A 1  413 ? 2.930   40.215  -0.511  1.00 87.84 413 A 1 
ATOM   3188  C CA   . ILE A 1  413 ? 3.430   40.156  -1.890  1.00 86.39 413 A 1 
ATOM   3189  C C    . ILE A 1  413 ? 2.787   41.244  -2.763  1.00 85.60 413 A 1 
ATOM   3190  O O    . ILE A 1  413 ? 3.479   41.869  -3.565  1.00 83.73 413 A 1 
ATOM   3191  C CB   . ILE A 1  413 ? 3.246   38.732  -2.460  1.00 85.37 413 A 1 
ATOM   3192  C CG1  . ILE A 1  413 ? 4.244   37.778  -1.757  1.00 82.68 413 A 1 
ATOM   3193  C CG2  . ILE A 1  413 ? 3.457   38.698  -3.985  1.00 81.22 413 A 1 
ATOM   3194  C CD1  . ILE A 1  413 ? 4.004   36.291  -2.028  1.00 75.37 413 A 1 
ATOM   3195  N N    . ALA A 1  414 ? 1.502   41.535  -2.572  1.00 86.91 414 A 1 
ATOM   3196  C CA   . ALA A 1  414 ? 0.853   42.657  -3.249  1.00 85.84 414 A 1 
ATOM   3197  C C    . ALA A 1  414 ? 1.486   44.007  -2.870  1.00 85.37 414 A 1 
ATOM   3198  O O    . ALA A 1  414 ? 1.788   44.814  -3.746  1.00 83.23 414 A 1 
ATOM   3199  C CB   . ALA A 1  414 ? -0.645  42.629  -2.932  1.00 85.59 414 A 1 
ATOM   3200  N N    . GLN A 1  415 ? 1.771   44.229  -1.589  1.00 86.21 415 A 1 
ATOM   3201  C CA   . GLN A 1  415 ? 2.424   45.446  -1.093  1.00 85.08 415 A 1 
ATOM   3202  C C    . GLN A 1  415 ? 3.846   45.615  -1.651  1.00 84.03 415 A 1 
ATOM   3203  O O    . GLN A 1  415 ? 4.219   46.711  -2.065  1.00 80.64 415 A 1 
ATOM   3204  C CB   . GLN A 1  415 ? 2.483   45.408  0.442   1.00 84.68 415 A 1 
ATOM   3205  C CG   . GLN A 1  415 ? 1.123   45.609  1.121   1.00 82.41 415 A 1 
ATOM   3206  C CD   . GLN A 1  415 ? 1.185   45.427  2.643   1.00 83.19 415 A 1 
ATOM   3207  O OE1  . GLN A 1  415 ? 2.188   45.057  3.238   1.00 77.69 415 A 1 
ATOM   3208  N NE2  . GLN A 1  415 ? 0.103   45.696  3.341   1.00 76.43 415 A 1 
ATOM   3209  N N    . VAL A 1  416 ? 4.629   44.533  -1.686  1.00 84.02 416 A 1 
ATOM   3210  C CA   . VAL A 1  416 ? 5.993   44.526  -2.241  1.00 82.14 416 A 1 
ATOM   3211  C C    . VAL A 1  416 ? 6.006   44.867  -3.735  1.00 80.95 416 A 1 
ATOM   3212  O O    . VAL A 1  416 ? 6.945   45.501  -4.217  1.00 76.94 416 A 1 
ATOM   3213  C CB   . VAL A 1  416 ? 6.644   43.152  -1.989  1.00 80.77 416 A 1 
ATOM   3214  C CG1  . VAL A 1  416 ? 7.943   42.945  -2.766  1.00 72.16 416 A 1 
ATOM   3215  C CG2  . VAL A 1  416 ? 6.986   42.979  -0.507  1.00 72.95 416 A 1 
ATOM   3216  N N    . ASN A 1  417 ? 4.964   44.482  -4.463  1.00 80.86 417 A 1 
ATOM   3217  C CA   . ASN A 1  417 ? 4.798   44.782  -5.884  1.00 78.33 417 A 1 
ATOM   3218  C C    . ASN A 1  417 ? 4.063   46.105  -6.158  1.00 77.68 417 A 1 
ATOM   3219  O O    . ASN A 1  417 ? 3.787   46.395  -7.320  1.00 73.58 417 A 1 
ATOM   3220  C CB   . ASN A 1  417 ? 4.123   43.585  -6.563  1.00 77.19 417 A 1 
ATOM   3221  C CG   . ASN A 1  417 ? 5.094   42.446  -6.783  1.00 74.90 417 A 1 
ATOM   3222  O OD1  . ASN A 1  417 ? 5.996   42.538  -7.598  1.00 67.71 417 A 1 
ATOM   3223  N ND2  . ASN A 1  417 ? 4.950   41.351  -6.077  1.00 67.83 417 A 1 
ATOM   3224  N N    . ASN A 1  418 ? 3.745   46.904  -5.122  1.00 78.96 418 A 1 
ATOM   3225  C CA   . ASN A 1  418 ? 2.890   48.094  -5.231  1.00 78.15 418 A 1 
ATOM   3226  C C    . ASN A 1  418 ? 1.566   47.812  -5.961  1.00 78.74 418 A 1 
ATOM   3227  O O    . ASN A 1  418 ? 1.076   48.624  -6.741  1.00 73.93 418 A 1 
ATOM   3228  C CB   . ASN A 1  418 ? 3.676   49.271  -5.835  1.00 74.59 418 A 1 
ATOM   3229  C CG   . ASN A 1  418 ? 4.754   49.810  -4.917  1.00 68.23 418 A 1 
ATOM   3230  O OD1  . ASN A 1  418 ? 4.592   49.944  -3.721  1.00 61.18 418 A 1 
ATOM   3231  N ND2  . ASN A 1  418 ? 5.886   50.185  -5.470  1.00 60.06 418 A 1 
ATOM   3232  N N    . PHE A 1  419 ? 1.007   46.637  -5.727  1.00 79.51 419 A 1 
ATOM   3233  C CA   . PHE A 1  419 ? -0.253  46.232  -6.331  1.00 78.13 419 A 1 
ATOM   3234  C C    . PHE A 1  419 ? -1.418  46.712  -5.462  1.00 78.61 419 A 1 
ATOM   3235  O O    . PHE A 1  419 ? -1.571  46.281  -4.314  1.00 74.34 419 A 1 
ATOM   3236  C CB   . PHE A 1  419 ? -0.241  44.715  -6.539  1.00 74.18 419 A 1 
ATOM   3237  C CG   . PHE A 1  419 ? -1.288  44.238  -7.516  1.00 67.80 419 A 1 
ATOM   3238  C CD1  . PHE A 1  419 ? -2.547  43.810  -7.064  1.00 61.05 419 A 1 
ATOM   3239  C CD2  . PHE A 1  419 ? -1.003  44.218  -8.895  1.00 59.06 419 A 1 
ATOM   3240  C CE1  . PHE A 1  419 ? -3.510  43.360  -7.980  1.00 54.93 419 A 1 
ATOM   3241  C CE2  . PHE A 1  419 ? -1.963  43.767  -9.813  1.00 53.94 419 A 1 
ATOM   3242  C CZ   . PHE A 1  419 ? -3.216  43.335  -9.356  1.00 52.70 419 A 1 
ATOM   3243  N N    . ASP A 1  420 ? -2.239  47.604  -6.004  1.00 78.42 420 A 1 
ATOM   3244  C CA   . ASP A 1  420 ? -3.406  48.112  -5.290  1.00 77.95 420 A 1 
ATOM   3245  C C    . ASP A 1  420 ? -4.515  47.059  -5.250  1.00 79.37 420 A 1 
ATOM   3246  O O    . ASP A 1  420 ? -5.158  46.750  -6.255  1.00 73.97 420 A 1 
ATOM   3247  C CB   . ASP A 1  420 ? -3.898  49.427  -5.913  1.00 72.70 420 A 1 
ATOM   3248  C CG   . ASP A 1  420 ? -3.066  50.648  -5.514  1.00 63.75 420 A 1 
ATOM   3249  O OD1  . ASP A 1  420 ? -2.601  50.690  -4.352  1.00 56.16 420 A 1 
ATOM   3250  O OD2  . ASP A 1  420 ? -2.959  51.572  -6.346  1.00 55.00 420 A 1 
ATOM   3251  N N    . LEU A 1  421 ? -4.757  46.518  -4.063  1.00 81.53 421 A 1 
ATOM   3252  C CA   . LEU A 1  421 ? -5.841  45.569  -3.832  1.00 81.77 421 A 1 
ATOM   3253  C C    . LEU A 1  421 ? -7.151  46.313  -3.570  1.00 82.59 421 A 1 
ATOM   3254  O O    . LEU A 1  421 ? -7.310  46.994  -2.555  1.00 78.96 421 A 1 
ATOM   3255  C CB   . LEU A 1  421 ? -5.486  44.630  -2.673  1.00 79.65 421 A 1 
ATOM   3256  C CG   . LEU A 1  421 ? -4.304  43.690  -2.964  1.00 77.80 421 A 1 
ATOM   3257  C CD1  . LEU A 1  421 ? -3.936  42.948  -1.685  1.00 71.39 421 A 1 
ATOM   3258  C CD2  . LEU A 1  421 ? -4.642  42.647  -4.031  1.00 72.28 421 A 1 
ATOM   3259  N N    . ASN A 1  422 ? -8.113  46.130  -4.452  1.00 83.51 422 A 1 
ATOM   3260  C CA   . ASN A 1  422 ? -9.477  46.581  -4.205  1.00 83.97 422 A 1 
ATOM   3261  C C    . ASN A 1  422 ? -10.197 45.657  -3.204  1.00 85.67 422 A 1 
ATOM   3262  O O    . ASN A 1  422 ? -9.759  44.540  -2.904  1.00 82.66 422 A 1 
ATOM   3263  C CB   . ASN A 1  422 ? -10.206 46.770  -5.552  1.00 80.44 422 A 1 
ATOM   3264  C CG   . ASN A 1  422 ? -10.458 45.468  -6.289  1.00 74.68 422 A 1 
ATOM   3265  O OD1  . ASN A 1  422 ? -10.912 44.492  -5.737  1.00 64.31 422 A 1 
ATOM   3266  N ND2  . ASN A 1  422 ? -10.210 45.435  -7.581  1.00 67.18 422 A 1 
ATOM   3267  N N    . PHE A 1  423 ? -11.345 46.118  -2.701  1.00 86.96 423 A 1 
ATOM   3268  C CA   . PHE A 1  423 ? -12.120 45.354  -1.719  1.00 87.97 423 A 1 
ATOM   3269  C C    . PHE A 1  423 ? -12.574 43.984  -2.250  1.00 88.40 423 A 1 
ATOM   3270  O O    . PHE A 1  423 ? -12.597 43.007  -1.507  1.00 85.79 423 A 1 
ATOM   3271  C CB   . PHE A 1  423 ? -13.316 46.204  -1.280  1.00 86.34 423 A 1 
ATOM   3272  C CG   . PHE A 1  423 ? -14.072 45.617  -0.110  1.00 82.53 423 A 1 
ATOM   3273  C CD1  . PHE A 1  423 ? -15.345 45.053  -0.286  1.00 75.24 423 A 1 
ATOM   3274  C CD2  . PHE A 1  423 ? -13.495 45.629  1.172   1.00 75.13 423 A 1 
ATOM   3275  C CE1  . PHE A 1  423 ? -16.036 44.517  0.810   1.00 71.96 423 A 1 
ATOM   3276  C CE2  . PHE A 1  423 ? -14.180 45.088  2.270   1.00 70.82 423 A 1 
ATOM   3277  C CZ   . PHE A 1  423 ? -15.453 44.535  2.088   1.00 73.33 423 A 1 
ATOM   3278  N N    . GLY A 1  424 ? -12.877 43.893  -3.544  1.00 86.40 424 A 1 
ATOM   3279  C CA   . GLY A 1  424 ? -13.227 42.628  -4.193  1.00 86.42 424 A 1 
ATOM   3280  C C    . GLY A 1  424 ? -12.072 41.628  -4.200  1.00 87.76 424 A 1 
ATOM   3281  O O    . GLY A 1  424 ? -12.276 40.449  -3.915  1.00 86.19 424 A 1 
ATOM   3282  N N    . GLN A 1  425 ? -10.846 42.098  -4.442  1.00 86.52 425 A 1 
ATOM   3283  C CA   . GLN A 1  425 ? -9.645  41.262  -4.377  1.00 86.22 425 A 1 
ATOM   3284  C C    . GLN A 1  425 ? -9.342  40.810  -2.943  1.00 87.35 425 A 1 
ATOM   3285  O O    . GLN A 1  425 ? -8.986  39.655  -2.741  1.00 85.84 425 A 1 
ATOM   3286  C CB   . GLN A 1  425 ? -8.448  42.016  -4.968  1.00 84.57 425 A 1 
ATOM   3287  C CG   . GLN A 1  425 ? -8.532  42.140  -6.494  1.00 81.71 425 A 1 
ATOM   3288  C CD   . GLN A 1  425 ? -7.481  43.100  -7.049  1.00 78.72 425 A 1 
ATOM   3289  O OE1  . GLN A 1  425 ? -7.303  44.206  -6.561  1.00 71.24 425 A 1 
ATOM   3290  N NE2  . GLN A 1  425 ? -6.771  42.731  -8.087  1.00 68.92 425 A 1 
ATOM   3291  N N    . ILE A 1  426 ? -9.555  41.668  -1.944  1.00 89.47 426 A 1 
ATOM   3292  C CA   . ILE A 1  426 ? -9.408  41.293  -0.527  1.00 89.69 426 A 1 
ATOM   3293  C C    . ILE A 1  426 ? -10.421 40.203  -0.143  1.00 90.27 426 A 1 
ATOM   3294  O O    . ILE A 1  426 ? -10.064 39.238  0.528   1.00 88.90 426 A 1 
ATOM   3295  C CB   . ILE A 1  426 ? -9.515  42.533  0.388   1.00 89.09 426 A 1 
ATOM   3296  C CG1  . ILE A 1  426 ? -8.325  43.487  0.123   1.00 85.17 426 A 1 
ATOM   3297  C CG2  . ILE A 1  426 ? -9.552  42.133  1.872   1.00 83.75 426 A 1 
ATOM   3298  C CD1  . ILE A 1  426 ? -8.423  44.833  0.843   1.00 75.95 426 A 1 
ATOM   3299  N N    . ILE A 1  427 ? -11.675 40.318  -0.595  1.00 90.26 427 A 1 
ATOM   3300  C CA   . ILE A 1  427 ? -12.678 39.263  -0.402  1.00 90.13 427 A 1 
ATOM   3301  C C    . ILE A 1  427 ? -12.233 37.973  -1.097  1.00 90.30 427 A 1 
ATOM   3302  O O    . ILE A 1  427 ? -12.301 36.908  -0.486  1.00 89.44 427 A 1 
ATOM   3303  C CB   . ILE A 1  427 ? -14.077 39.715  -0.876  1.00 89.72 427 A 1 
ATOM   3304  C CG1  . ILE A 1  427 ? -14.622 40.795  0.084   1.00 84.42 427 A 1 
ATOM   3305  C CG2  . ILE A 1  427 ? -15.061 38.533  -0.939  1.00 83.43 427 A 1 
ATOM   3306  C CD1  . ILE A 1  427 ? -15.908 41.459  -0.407  1.00 74.24 427 A 1 
ATOM   3307  N N    . THR A 1  428 ? -11.732 38.065  -2.330  1.00 89.12 428 A 1 
ATOM   3308  C CA   . THR A 1  428 ? -11.226 36.900  -3.067  1.00 88.24 428 A 1 
ATOM   3309  C C    . THR A 1  428 ? -10.092 36.218  -2.305  1.00 88.72 428 A 1 
ATOM   3310  O O    . THR A 1  428 ? -10.158 35.012  -2.089  1.00 87.95 428 A 1 
ATOM   3311  C CB   . THR A 1  428 ? -10.779 37.280  -4.485  1.00 86.85 428 A 1 
ATOM   3312  O OG1  . THR A 1  428 ? -11.842 37.902  -5.168  1.00 77.10 428 A 1 
ATOM   3313  C CG2  . THR A 1  428 ? -10.384 36.062  -5.312  1.00 76.68 428 A 1 
ATOM   3314  N N    . ILE A 1  429 ? -9.114  36.982  -1.804  1.00 89.83 429 A 1 
ATOM   3315  C CA   . ILE A 1  429 ? -8.037  36.460  -0.949  1.00 89.36 429 A 1 
ATOM   3316  C C    . ILE A 1  429 ? -8.610  35.775  0.295   1.00 89.53 429 A 1 
ATOM   3317  O O    . ILE A 1  429 ? -8.177  34.685  0.639   1.00 88.33 429 A 1 
ATOM   3318  C CB   . ILE A 1  429 ? -7.040  37.579  -0.564  1.00 88.83 429 A 1 
ATOM   3319  C CG1  . ILE A 1  429 ? -6.224  38.005  -1.801  1.00 85.47 429 A 1 
ATOM   3320  C CG2  . ILE A 1  429 ? -6.082  37.133  0.560   1.00 84.76 429 A 1 
ATOM   3321  C CD1  . ILE A 1  429 ? -5.433  39.299  -1.605  1.00 79.73 429 A 1 
ATOM   3322  N N    . SER A 1  430 ? -9.603  36.375  0.958   1.00 91.27 430 A 1 
ATOM   3323  C CA   . SER A 1  430 ? -10.197 35.782  2.161   1.00 90.83 430 A 1 
ATOM   3324  C C    . SER A 1  430 ? -10.865 34.430  1.887   1.00 90.96 430 A 1 
ATOM   3325  O O    . SER A 1  430 ? -10.721 33.495  2.672   1.00 89.33 430 A 1 
ATOM   3326  C CB   . SER A 1  430 ? -11.174 36.763  2.819   1.00 90.55 430 A 1 
ATOM   3327  O OG   . SER A 1  430 ? -12.402 36.858  2.138   1.00 77.44 430 A 1 
ATOM   3328  N N    . ILE A 1  431 ? -11.544 34.302  0.753   1.00 89.19 431 A 1 
ATOM   3329  C CA   . ILE A 1  431 ? -12.199 33.059  0.339   1.00 87.80 431 A 1 
ATOM   3330  C C    . ILE A 1  431 ? -11.158 32.018  -0.082  1.00 87.47 431 A 1 
ATOM   3331  O O    . ILE A 1  431 ? -11.208 30.876  0.377   1.00 86.31 431 A 1 
ATOM   3332  C CB   . ILE A 1  431 ? -13.226 33.340  -0.783  1.00 86.91 431 A 1 
ATOM   3333  C CG1  . ILE A 1  431 ? -14.377 34.233  -0.259  1.00 83.36 431 A 1 
ATOM   3334  C CG2  . ILE A 1  431 ? -13.797 32.027  -1.348  1.00 81.62 431 A 1 
ATOM   3335  C CD1  . ILE A 1  431 ? -15.264 34.809  -1.371  1.00 74.67 431 A 1 
ATOM   3336  N N    . THR A 1  432 ? -10.200 32.409  -0.925  1.00 89.11 432 A 1 
ATOM   3337  C CA   . THR A 1  432 ? -9.188  31.476  -1.422  1.00 87.62 432 A 1 
ATOM   3338  C C    . THR A 1  432 ? -8.208  31.047  -0.341  1.00 87.26 432 A 1 
ATOM   3339  O O    . THR A 1  432 ? -7.859  29.876  -0.311  1.00 85.31 432 A 1 
ATOM   3340  C CB   . THR A 1  432 ? -8.436  32.007  -2.648  1.00 86.21 432 A 1 
ATOM   3341  O OG1  . THR A 1  432 ? -7.844  33.252  -2.390  1.00 74.91 432 A 1 
ATOM   3342  C CG2  . THR A 1  432 ? -9.372  32.173  -3.843  1.00 73.85 432 A 1 
ATOM   3343  N N    . ALA A 1  433 ? -7.838  31.915  0.604   1.00 89.15 433 A 1 
ATOM   3344  C CA   . ALA A 1  433 ? -7.016  31.546  1.753   1.00 88.94 433 A 1 
ATOM   3345  C C    . ALA A 1  433 ? -7.727  30.537  2.666   1.00 88.71 433 A 1 
ATOM   3346  O O    . ALA A 1  433 ? -7.116  29.574  3.125   1.00 86.51 433 A 1 
ATOM   3347  C CB   . ALA A 1  433 ? -6.639  32.814  2.527   1.00 89.08 433 A 1 
ATOM   3348  N N    . THR A 1  434 ? -9.033  30.713  2.877   1.00 89.11 434 A 1 
ATOM   3349  C CA   . THR A 1  434 ? -9.855  29.750  3.626   1.00 88.23 434 A 1 
ATOM   3350  C C    . THR A 1  434 ? -9.898  28.393  2.912   1.00 87.80 434 A 1 
ATOM   3351  O O    . THR A 1  434 ? -9.654  27.362  3.536   1.00 86.28 434 A 1 
ATOM   3352  C CB   . THR A 1  434 ? -11.279 30.287  3.843   1.00 88.66 434 A 1 
ATOM   3353  O OG1  . THR A 1  434 ? -11.245 31.543  4.474   1.00 79.85 434 A 1 
ATOM   3354  C CG2  . THR A 1  434 ? -12.117 29.379  4.729   1.00 79.53 434 A 1 
ATOM   3355  N N    . ALA A 1  435 ? -10.144 28.388  1.605   1.00 85.25 435 A 1 
ATOM   3356  C CA   . ALA A 1  435 ? -10.159 27.156  0.819   1.00 82.94 435 A 1 
ATOM   3357  C C    . ALA A 1  435 ? -8.772  26.483  0.742   1.00 82.76 435 A 1 
ATOM   3358  O O    . ALA A 1  435 ? -8.667  25.264  0.877   1.00 79.87 435 A 1 
ATOM   3359  C CB   . ALA A 1  435 ? -10.709 27.479  -0.572  1.00 80.69 435 A 1 
ATOM   3360  N N    . ALA A 1  436 ? -7.712  27.271  0.575   1.00 83.32 436 A 1 
ATOM   3361  C CA   . ALA A 1  436 ? -6.339  26.787  0.519   1.00 81.65 436 A 1 
ATOM   3362  C C    . ALA A 1  436 ? -5.901  26.137  1.838   1.00 81.81 436 A 1 
ATOM   3363  O O    . ALA A 1  436 ? -5.238  25.106  1.814   1.00 78.45 436 A 1 
ATOM   3364  C CB   . ALA A 1  436 ? -5.425  27.955  0.142   1.00 79.52 436 A 1 
ATOM   3365  N N    . SER A 1  437 ? -6.327  26.683  2.981   1.00 84.18 437 A 1 
ATOM   3366  C CA   . SER A 1  437 ? -6.024  26.097  4.291   1.00 83.25 437 A 1 
ATOM   3367  C C    . SER A 1  437 ? -6.654  24.714  4.480   1.00 82.47 437 A 1 
ATOM   3368  O O    . SER A 1  437 ? -6.043  23.841  5.088   1.00 79.63 437 A 1 
ATOM   3369  C CB   . SER A 1  437 ? -6.452  27.045  5.413   1.00 83.34 437 A 1 
ATOM   3370  O OG   . SER A 1  437 ? -7.847  27.049  5.616   1.00 77.10 437 A 1 
ATOM   3371  N N    . ILE A 1  438 ? -7.839  24.489  3.912   1.00 82.52 438 A 1 
ATOM   3372  C CA   . ILE A 1  438 ? -8.510  23.182  3.923   1.00 79.95 438 A 1 
ATOM   3373  C C    . ILE A 1  438 ? -7.778  22.182  3.015   1.00 77.85 438 A 1 
ATOM   3374  O O    . ILE A 1  438 ? -7.690  21.000  3.336   1.00 73.06 438 A 1 
ATOM   3375  C CB   . ILE A 1  438 ? -9.993  23.339  3.508   1.00 79.49 438 A 1 
ATOM   3376  C CG1  . ILE A 1  438 ? -10.758 24.221  4.525   1.00 77.33 438 A 1 
ATOM   3377  C CG2  . ILE A 1  438 ? -10.689 21.977  3.371   1.00 75.19 438 A 1 
ATOM   3378  C CD1  . ILE A 1  438 ? -12.129 24.701  4.025   1.00 69.02 438 A 1 
ATOM   3379  N N    . GLY A 1  439 ? -7.246  22.655  1.894   1.00 73.24 439 A 1 
ATOM   3380  C CA   . GLY A 1  439 ? -6.492  21.830  0.951   1.00 70.09 439 A 1 
ATOM   3381  C C    . GLY A 1  439 ? -5.032  21.580  1.327   1.00 71.95 439 A 1 
ATOM   3382  O O    . GLY A 1  439 ? -4.369  20.760  0.692   1.00 66.42 439 A 1 
ATOM   3383  N N    . ALA A 1  440 ? -4.521  22.285  2.328   1.00 72.90 440 A 1 
ATOM   3384  C CA   . ALA A 1  440 ? -3.149  22.121  2.777   1.00 70.95 440 A 1 
ATOM   3385  C C    . ALA A 1  440 ? -2.960  20.776  3.492   1.00 71.52 440 A 1 
ATOM   3386  O O    . ALA A 1  440 ? -3.831  20.288  4.209   1.00 66.26 440 A 1 
ATOM   3387  C CB   . ALA A 1  440 ? -2.752  23.310  3.658   1.00 66.10 440 A 1 
ATOM   3388  N N    . ALA A 1  441 ? -1.784  20.193  3.329   1.00 68.25 441 A 1 
ATOM   3389  C CA   . ALA A 1  441 ? -1.399  19.005  4.078   1.00 66.65 441 A 1 
ATOM   3390  C C    . ALA A 1  441 ? -0.787  19.402  5.431   1.00 69.16 441 A 1 
ATOM   3391  O O    . ALA A 1  441 ? -0.068  20.397  5.530   1.00 62.92 441 A 1 
ATOM   3392  C CB   . ALA A 1  441 ? -0.442  18.175  3.223   1.00 59.57 441 A 1 
ATOM   3393  N N    . GLY A 1  442 ? -1.016  18.603  6.456   1.00 68.68 442 A 1 
ATOM   3394  C CA   . GLY A 1  442 ? -0.442  18.806  7.794   1.00 65.25 442 A 1 
ATOM   3395  C C    . GLY A 1  442 ? 1.055   18.483  7.906   1.00 66.44 442 A 1 
ATOM   3396  O O    . GLY A 1  442 ? 1.485   17.870  8.886   1.00 60.98 442 A 1 
ATOM   3397  N N    . ILE A 1  443 ? 1.841   18.858  6.903   1.00 63.62 443 A 1 
ATOM   3398  C CA   . ILE A 1  443 ? 3.277   18.573  6.776   1.00 62.31 443 A 1 
ATOM   3399  C C    . ILE A 1  443 ? 4.084   19.878  6.729   1.00 63.62 443 A 1 
ATOM   3400  O O    . ILE A 1  443 ? 3.517   20.933  6.437   1.00 61.04 443 A 1 
ATOM   3401  C CB   . ILE A 1  443 ? 3.557   17.680  5.544   1.00 58.96 443 A 1 
ATOM   3402  C CG1  . ILE A 1  443 ? 3.115   18.346  4.223   1.00 55.97 443 A 1 
ATOM   3403  C CG2  . ILE A 1  443 ? 2.907   16.301  5.737   1.00 54.52 443 A 1 
ATOM   3404  C CD1  . ILE A 1  443 ? 3.524   17.571  2.971   1.00 49.61 443 A 1 
ATOM   3405  N N    . PRO A 1  444 ? 5.399   19.838  6.991   1.00 62.18 444 A 1 
ATOM   3406  C CA   . PRO A 1  444 ? 6.235   21.031  6.929   1.00 61.77 444 A 1 
ATOM   3407  C C    . PRO A 1  444 ? 6.176   21.730  5.565   1.00 63.35 444 A 1 
ATOM   3408  O O    . PRO A 1  444 ? 6.202   21.078  4.525   1.00 59.77 444 A 1 
ATOM   3409  C CB   . PRO A 1  444 ? 7.655   20.558  7.263   1.00 56.68 444 A 1 
ATOM   3410  C CG   . PRO A 1  444 ? 7.423   19.302  8.097   1.00 56.85 444 A 1 
ATOM   3411  C CD   . PRO A 1  444 ? 6.175   18.703  7.470   1.00 62.85 444 A 1 
ATOM   3412  N N    . GLN A 1  445 ? 6.125   23.058  5.589   1.00 61.09 445 A 1 
ATOM   3413  C CA   . GLN A 1  445 ? 6.127   23.942  4.411   1.00 61.72 445 A 1 
ATOM   3414  C C    . GLN A 1  445 ? 4.949   23.757  3.426   1.00 63.54 445 A 1 
ATOM   3415  O O    . GLN A 1  445 ? 4.998   24.269  2.313   1.00 59.43 445 A 1 
ATOM   3416  C CB   . GLN A 1  445 ? 7.491   23.909  3.704   1.00 57.29 445 A 1 
ATOM   3417  C CG   . GLN A 1  445 ? 8.650   24.326  4.619   1.00 54.49 445 A 1 
ATOM   3418  C CD   . GLN A 1  445 ? 9.980   24.396  3.873   1.00 49.82 445 A 1 
ATOM   3419  O OE1  . GLN A 1  445 ? 10.329  23.542  3.083   1.00 47.10 445 A 1 
ATOM   3420  N NE2  . GLN A 1  445 ? 10.783  25.412  4.108   1.00 46.19 445 A 1 
ATOM   3421  N N    . ALA A 1  446 ? 3.865   23.092  3.828   1.00 68.05 446 A 1 
ATOM   3422  C CA   . ALA A 1  446 ? 2.678   22.948  2.982   1.00 67.82 446 A 1 
ATOM   3423  C C    . ALA A 1  446 ? 2.066   24.298  2.565   1.00 70.51 446 A 1 
ATOM   3424  O O    . ALA A 1  446 ? 1.570   24.441  1.448   1.00 66.13 446 A 1 
ATOM   3425  C CB   . ALA A 1  446 ? 1.653   22.092  3.730   1.00 63.52 446 A 1 
ATOM   3426  N N    . GLY A 1  447 ? 2.164   25.309  3.427   1.00 69.73 447 A 1 
ATOM   3427  C CA   . GLY A 1  447 ? 1.653   26.655  3.157   1.00 69.65 447 A 1 
ATOM   3428  C C    . GLY A 1  447 ? 2.287   27.355  1.953   1.00 73.15 447 A 1 
ATOM   3429  O O    . GLY A 1  447 ? 1.645   28.187  1.322   1.00 69.84 447 A 1 
ATOM   3430  N N    . LEU A 1  448 ? 3.521   27.003  1.583   1.00 71.23 448 A 1 
ATOM   3431  C CA   . LEU A 1  448 ? 4.156   27.546  0.373   1.00 70.90 448 A 1 
ATOM   3432  C C    . LEU A 1  448 ? 3.510   27.009  -0.913  1.00 72.27 448 A 1 
ATOM   3433  O O    . LEU A 1  448 ? 3.460   27.713  -1.914  1.00 70.33 448 A 1 
ATOM   3434  C CB   . LEU A 1  448 ? 5.658   27.227  0.378   1.00 67.84 448 A 1 
ATOM   3435  C CG   . LEU A 1  448 ? 6.467   27.936  1.476   1.00 64.59 448 A 1 
ATOM   3436  C CD1  . LEU A 1  448 ? 7.896   27.406  1.460   1.00 60.85 448 A 1 
ATOM   3437  C CD2  . LEU A 1  448 ? 6.514   29.447  1.262   1.00 60.76 448 A 1 
ATOM   3438  N N    . VAL A 1  449 ? 3.019   25.776  -0.887  1.00 69.82 449 A 1 
ATOM   3439  C CA   . VAL A 1  449 ? 2.357   25.159  -2.047  1.00 68.42 449 A 1 
ATOM   3440  C C    . VAL A 1  449 ? 0.963   25.744  -2.247  1.00 70.97 449 A 1 
ATOM   3441  O O    . VAL A 1  449 ? 0.589   26.077  -3.370  1.00 68.77 449 A 1 
ATOM   3442  C CB   . VAL A 1  449 ? 2.291   23.627  -1.896  1.00 64.24 449 A 1 
ATOM   3443  C CG1  . VAL A 1  449 ? 1.648   22.965  -3.114  1.00 57.72 449 A 1 
ATOM   3444  C CG2  . VAL A 1  449 ? 3.690   23.033  -1.727  1.00 57.93 449 A 1 
ATOM   3445  N N    . THR A 1  450 ? 0.204   25.906  -1.170  1.00 75.32 450 A 1 
ATOM   3446  C CA   . THR A 1  450 ? -1.145  26.484  -1.238  1.00 75.94 450 A 1 
ATOM   3447  C C    . THR A 1  450 ? -1.135  27.984  -1.524  1.00 78.12 450 A 1 
ATOM   3448  O O    . THR A 1  450 ? -2.056  28.480  -2.170  1.00 76.47 450 A 1 
ATOM   3449  C CB   . THR A 1  450 ? -1.938  26.178  0.035   1.00 72.62 450 A 1 
ATOM   3450  O OG1  . THR A 1  450 ? -1.193  26.515  1.178   1.00 66.30 450 A 1 
ATOM   3451  C CG2  . THR A 1  450 ? -2.238  24.683  0.144   1.00 64.86 450 A 1 
ATOM   3452  N N    . MET A 1  451 ? -0.054  28.692  -1.182  1.00 79.92 451 A 1 
ATOM   3453  C CA   . MET A 1  451 ? 0.139   30.106  -1.532  1.00 81.62 451 A 1 
ATOM   3454  C C    . MET A 1  451 ? -0.000  30.372  -3.036  1.00 82.72 451 A 1 
ATOM   3455  O O    . MET A 1  451 ? -0.557  31.391  -3.430  1.00 82.11 451 A 1 
ATOM   3456  C CB   . MET A 1  451 ? 1.531   30.542  -1.060  1.00 81.28 451 A 1 
ATOM   3457  C CG   . MET A 1  451 ? 1.763   32.054  -1.167  1.00 76.17 451 A 1 
ATOM   3458  S SD   . MET A 1  451 ? 0.689   33.081  -0.134  1.00 73.86 451 A 1 
ATOM   3459  C CE   . MET A 1  451 ? 1.197   32.471  1.476   1.00 64.28 451 A 1 
ATOM   3460  N N    . VAL A 1  452 ? 0.465   29.453  -3.876  1.00 78.42 452 A 1 
ATOM   3461  C CA   . VAL A 1  452 ? 0.339   29.570  -5.340  1.00 76.70 452 A 1 
ATOM   3462  C C    . VAL A 1  452 ? -1.126  29.729  -5.754  1.00 77.32 452 A 1 
ATOM   3463  O O    . VAL A 1  452 ? -1.440  30.531  -6.629  1.00 76.46 452 A 1 
ATOM   3464  C CB   . VAL A 1  452 ? 0.952   28.342  -6.044  1.00 74.24 452 A 1 
ATOM   3465  C CG1  . VAL A 1  452 ? 0.866   28.465  -7.566  1.00 67.41 452 A 1 
ATOM   3466  C CG2  . VAL A 1  452 ? 2.430   28.161  -5.688  1.00 67.81 452 A 1 
ATOM   3467  N N    . ILE A 1  453 ? -2.033  29.005  -5.098  1.00 79.49 453 A 1 
ATOM   3468  C CA   . ILE A 1  453 ? -3.476  29.046  -5.382  1.00 78.04 453 A 1 
ATOM   3469  C C    . ILE A 1  453 ? -4.046  30.423  -5.029  1.00 79.11 453 A 1 
ATOM   3470  O O    . ILE A 1  453 ? -4.777  31.017  -5.822  1.00 78.57 453 A 1 
ATOM   3471  C CB   . ILE A 1  453 ? -4.210  27.921  -4.612  1.00 75.82 453 A 1 
ATOM   3472  C CG1  . ILE A 1  453 ? -3.598  26.528  -4.910  1.00 70.93 453 A 1 
ATOM   3473  C CG2  . ILE A 1  453 ? -5.712  27.935  -4.944  1.00 68.10 453 A 1 
ATOM   3474  C CD1  . ILE A 1  453 ? -4.140  25.411  -4.013  1.00 62.89 453 A 1 
ATOM   3475  N N    . VAL A 1  454 ? -3.683  30.945  -3.856  1.00 83.68 454 A 1 
ATOM   3476  C CA   . VAL A 1  454 ? -4.159  32.253  -3.375  1.00 84.43 454 A 1 
ATOM   3477  C C    . VAL A 1  454 ? -3.660  33.378  -4.281  1.00 84.59 454 A 1 
ATOM   3478  O O    . VAL A 1  454 ? -4.461  34.192  -4.737  1.00 83.16 454 A 1 
ATOM   3479  C CB   . VAL A 1  454 ? -3.749  32.501  -1.913  1.00 84.65 454 A 1 
ATOM   3480  C CG1  . VAL A 1  454 ? -4.341  33.815  -1.394  1.00 77.53 454 A 1 
ATOM   3481  C CG2  . VAL A 1  454 ? -4.254  31.381  -0.997  1.00 78.37 454 A 1 
ATOM   3482  N N    . LEU A 1  455 ? -2.366  33.397  -4.602  1.00 83.83 455 A 1 
ATOM   3483  C CA   . LEU A 1  455 ? -1.771  34.409  -5.479  1.00 82.88 455 A 1 
ATOM   3484  C C    . LEU A 1  455 ? -2.368  34.380  -6.892  1.00 82.42 455 A 1 
ATOM   3485  O O    . LEU A 1  455 ? -2.724  35.426  -7.431  1.00 80.77 455 A 1 
ATOM   3486  C CB   . LEU A 1  455 ? -0.250  34.209  -5.534  1.00 82.40 455 A 1 
ATOM   3487  C CG   . LEU A 1  455 ? 0.493   34.511  -4.222  1.00 81.70 455 A 1 
ATOM   3488  C CD1  . LEU A 1  455 ? 1.973   34.204  -4.414  1.00 76.73 455 A 1 
ATOM   3489  C CD2  . LEU A 1  455 ? 0.361   35.966  -3.798  1.00 77.35 455 A 1 
ATOM   3490  N N    . THR A 1  456 ? -2.539  33.189  -7.464  1.00 80.88 456 A 1 
ATOM   3491  C CA   . THR A 1  456 ? -3.120  33.034  -8.807  1.00 78.30 456 A 1 
ATOM   3492  C C    . THR A 1  456 ? -4.560  33.546  -8.867  1.00 78.45 456 A 1 
ATOM   3493  O O    . THR A 1  456 ? -4.963  34.130  -9.865  1.00 76.53 456 A 1 
ATOM   3494  C CB   . THR A 1  456 ? -3.073  31.566  -9.266  1.00 76.19 456 A 1 
ATOM   3495  O OG1  . THR A 1  456 ? -1.768  31.052  -9.167  1.00 67.69 456 A 1 
ATOM   3496  C CG2  . THR A 1  456 ? -3.472  31.395  -10.732 1.00 66.43 456 A 1 
ATOM   3497  N N    . SER A 1  457 ? -5.325  33.397  -7.783  1.00 81.23 457 A 1 
ATOM   3498  C CA   . SER A 1  457 ? -6.726  33.837  -7.735  1.00 79.49 457 A 1 
ATOM   3499  C C    . SER A 1  457 ? -6.917  35.353  -7.864  1.00 79.16 457 A 1 
ATOM   3500  O O    . SER A 1  457 ? -7.990  35.808  -8.260  1.00 77.06 457 A 1 
ATOM   3501  C CB   . SER A 1  457 ? -7.386  33.336  -6.447  1.00 78.55 457 A 1 
ATOM   3502  O OG   . SER A 1  457 ? -7.020  34.098  -5.318  1.00 71.51 457 A 1 
ATOM   3503  N N    . VAL A 1  458 ? -5.887  36.136  -7.533  1.00 82.74 458 A 1 
ATOM   3504  C CA   . VAL A 1  458 ? -5.913  37.608  -7.597  1.00 81.41 458 A 1 
ATOM   3505  C C    . VAL A 1  458 ? -4.937  38.190  -8.624  1.00 80.87 458 A 1 
ATOM   3506  O O    . VAL A 1  458 ? -4.789  39.403  -8.710  1.00 75.50 458 A 1 
ATOM   3507  C CB   . VAL A 1  458 ? -5.719  38.240  -6.207  1.00 80.04 458 A 1 
ATOM   3508  C CG1  . VAL A 1  458 ? -6.921  37.952  -5.308  1.00 72.64 458 A 1 
ATOM   3509  C CG2  . VAL A 1  458 ? -4.455  37.748  -5.502  1.00 72.66 458 A 1 
ATOM   3510  N N    . GLY A 1  459 ? -4.280  37.341  -9.412  1.00 78.80 459 A 1 
ATOM   3511  C CA   . GLY A 1  459 ? -3.347  37.762  -10.460 1.00 77.04 459 A 1 
ATOM   3512  C C    . GLY A 1  459 ? -1.989  38.250  -9.953  1.00 78.11 459 A 1 
ATOM   3513  O O    . GLY A 1  459 ? -1.294  38.970  -10.663 1.00 74.73 459 A 1 
ATOM   3514  N N    . LEU A 1  460 ? -1.604  37.883  -8.725  1.00 79.63 460 A 1 
ATOM   3515  C CA   . LEU A 1  460 ? -0.286  38.217  -8.185  1.00 79.41 460 A 1 
ATOM   3516  C C    . LEU A 1  460 ? 0.794   37.265  -8.727  1.00 79.36 460 A 1 
ATOM   3517  O O    . LEU A 1  460 ? 0.517   36.093  -8.974  1.00 76.84 460 A 1 
ATOM   3518  C CB   . LEU A 1  460 ? -0.327  38.205  -6.651  1.00 78.67 460 A 1 
ATOM   3519  C CG   . LEU A 1  460 ? -1.105  39.381  -6.037  1.00 77.40 460 A 1 
ATOM   3520  C CD1  . LEU A 1  460 ? -1.316  39.140  -4.546  1.00 72.17 460 A 1 
ATOM   3521  C CD2  . LEU A 1  460 ? -0.356  40.703  -6.205  1.00 72.80 460 A 1 
ATOM   3522  N N    . PRO A 1  461 ? 2.047   37.742  -8.871  1.00 74.50 461 A 1 
ATOM   3523  C CA   . PRO A 1  461 ? 3.137   36.915  -9.369  1.00 72.95 461 A 1 
ATOM   3524  C C    . PRO A 1  461 ? 3.521   35.835  -8.351  1.00 74.13 461 A 1 
ATOM   3525  O O    . PRO A 1  461 ? 3.951   36.136  -7.237  1.00 71.29 461 A 1 
ATOM   3526  C CB   . PRO A 1  461 ? 4.281   37.889  -9.668  1.00 69.10 461 A 1 
ATOM   3527  C CG   . PRO A 1  461 ? 4.029   39.055  -8.717  1.00 66.81 461 A 1 
ATOM   3528  C CD   . PRO A 1  461 ? 2.504   39.100  -8.618  1.00 69.21 461 A 1 
ATOM   3529  N N    . THR A 1  462 ? 3.422   34.568  -8.747  1.00 73.70 462 A 1 
ATOM   3530  C CA   . THR A 1  462 ? 3.757   33.420  -7.893  1.00 72.46 462 A 1 
ATOM   3531  C C    . THR A 1  462 ? 5.254   33.307  -7.607  1.00 73.17 462 A 1 
ATOM   3532  O O    . THR A 1  462 ? 5.640   32.816  -6.554  1.00 69.77 462 A 1 
ATOM   3533  C CB   . THR A 1  462 ? 3.257   32.115  -8.520  1.00 69.33 462 A 1 
ATOM   3534  O OG1  . THR A 1  462 ? 3.723   31.994  -9.848  1.00 63.84 462 A 1 
ATOM   3535  C CG2  . THR A 1  462 ? 1.731   32.070  -8.574  1.00 62.93 462 A 1 
ATOM   3536  N N    . ASP A 1  463 ? 6.097   33.835  -8.490  1.00 70.70 463 A 1 
ATOM   3537  C CA   . ASP A 1  463 ? 7.553   33.835  -8.315  1.00 69.05 463 A 1 
ATOM   3538  C C    . ASP A 1  463 ? 8.006   34.594  -7.061  1.00 70.97 463 A 1 
ATOM   3539  O O    . ASP A 1  463 ? 9.081   34.336  -6.527  1.00 67.88 463 A 1 
ATOM   3540  C CB   . ASP A 1  463 ? 8.218   34.469  -9.541  1.00 65.08 463 A 1 
ATOM   3541  C CG   . ASP A 1  463 ? 8.034   33.685  -10.837 1.00 59.28 463 A 1 
ATOM   3542  O OD1  . ASP A 1  463 ? 7.613   32.515  -10.769 1.00 52.69 463 A 1 
ATOM   3543  O OD2  . ASP A 1  463 ? 8.332   34.283  -11.891 1.00 52.39 463 A 1 
ATOM   3544  N N    . ASP A 1  464 ? 7.182   35.513  -6.560  1.00 74.36 464 A 1 
ATOM   3545  C CA   . ASP A 1  464 ? 7.515   36.291  -5.371  1.00 74.11 464 A 1 
ATOM   3546  C C    . ASP A 1  464 ? 7.361   35.501  -4.058  1.00 75.85 464 A 1 
ATOM   3547  O O    . ASP A 1  464 ? 7.800   35.974  -3.012  1.00 73.20 464 A 1 
ATOM   3548  C CB   . ASP A 1  464 ? 6.751   37.620  -5.392  1.00 70.60 464 A 1 
ATOM   3549  C CG   . ASP A 1  464 ? 7.304   38.623  -6.417  1.00 68.77 464 A 1 
ATOM   3550  O OD1  . ASP A 1  464 ? 8.371   38.409  -7.036  1.00 62.95 464 A 1 
ATOM   3551  O OD2  . ASP A 1  464 ? 6.727   39.720  -6.559  1.00 64.41 464 A 1 
ATOM   3552  N N    . ILE A 1  465 ? 6.844   34.263  -4.097  1.00 75.96 465 A 1 
ATOM   3553  C CA   . ILE A 1  465 ? 6.911   33.337  -2.949  1.00 75.73 465 A 1 
ATOM   3554  C C    . ILE A 1  465 ? 8.372   33.066  -2.556  1.00 76.15 465 A 1 
ATOM   3555  O O    . ILE A 1  465 ? 8.672   32.889  -1.378  1.00 74.35 465 A 1 
ATOM   3556  C CB   . ILE A 1  465 ? 6.157   32.025  -3.258  1.00 74.71 465 A 1 
ATOM   3557  C CG1  . ILE A 1  465 ? 4.656   32.296  -3.503  1.00 72.46 465 A 1 
ATOM   3558  C CG2  . ILE A 1  465 ? 6.300   31.009  -2.112  1.00 71.21 465 A 1 
ATOM   3559  C CD1  . ILE A 1  465 ? 3.912   31.112  -4.134  1.00 67.01 465 A 1 
ATOM   3560  N N    . THR A 1  466 ? 9.306   33.120  -3.512  1.00 72.13 466 A 1 
ATOM   3561  C CA   . THR A 1  466 ? 10.744  32.960  -3.241  1.00 69.14 466 A 1 
ATOM   3562  C C    . THR A 1  466 ? 11.303  33.997  -2.256  1.00 70.37 466 A 1 
ATOM   3563  O O    . THR A 1  466 ? 12.332  33.751  -1.634  1.00 68.28 466 A 1 
ATOM   3564  C CB   . THR A 1  466 ? 11.570  33.004  -4.534  1.00 65.55 466 A 1 
ATOM   3565  O OG1  . THR A 1  466 ? 11.479  34.250  -5.177  1.00 60.33 466 A 1 
ATOM   3566  C CG2  . THR A 1  466 ? 11.155  31.933  -5.539  1.00 59.05 466 A 1 
ATOM   3567  N N    . LEU A 1  467 ? 10.620  35.122  -2.060  1.00 73.84 467 A 1 
ATOM   3568  C CA   . LEU A 1  467 ? 11.010  36.162  -1.104  1.00 72.60 467 A 1 
ATOM   3569  C C    . LEU A 1  467 ? 10.786  35.750  0.355   1.00 73.83 467 A 1 
ATOM   3570  O O    . LEU A 1  467 ? 11.473  36.254  1.241   1.00 71.52 467 A 1 
ATOM   3571  C CB   . LEU A 1  467 ? 10.215  37.448  -1.399  1.00 69.67 467 A 1 
ATOM   3572  C CG   . LEU A 1  467 ? 10.417  38.048  -2.801  1.00 65.82 467 A 1 
ATOM   3573  C CD1  . LEU A 1  467 ? 9.449   39.209  -3.019  1.00 61.79 467 A 1 
ATOM   3574  C CD2  . LEU A 1  467 ? 11.833  38.571  -2.983  1.00 61.33 467 A 1 
ATOM   3575  N N    . ILE A 1  468 ? 9.826   34.862  0.611   1.00 78.16 468 A 1 
ATOM   3576  C CA   . ILE A 1  468 ? 9.389   34.507  1.971   1.00 78.23 468 A 1 
ATOM   3577  C C    . ILE A 1  468 ? 9.875   33.130  2.437   1.00 78.00 468 A 1 
ATOM   3578  O O    . ILE A 1  468 ? 9.744   32.812  3.614   1.00 75.08 468 A 1 
ATOM   3579  C CB   . ILE A 1  468 ? 7.863   34.671  2.121   1.00 76.68 468 A 1 
ATOM   3580  C CG1  . ILE A 1  468 ? 7.073   33.752  1.163   1.00 72.66 468 A 1 
ATOM   3581  C CG2  . ILE A 1  468 ? 7.474   36.152  1.922   1.00 67.83 468 A 1 
ATOM   3582  C CD1  . ILE A 1  468 ? 5.566   33.716  1.440   1.00 66.58 468 A 1 
ATOM   3583  N N    . ILE A 1  469 ? 10.470  32.326  1.551   1.00 74.99 469 A 1 
ATOM   3584  C CA   . ILE A 1  469 ? 10.950  30.971  1.872   1.00 73.72 469 A 1 
ATOM   3585  C C    . ILE A 1  469 ? 12.010  30.980  2.981   1.00 74.16 469 A 1 
ATOM   3586  O O    . ILE A 1  469 ? 11.952  30.148  3.886   1.00 71.36 469 A 1 
ATOM   3587  C CB   . ILE A 1  469 ? 11.442  30.254  0.589   1.00 70.40 469 A 1 
ATOM   3588  C CG1  . ILE A 1  469 ? 10.234  29.955  -0.326  1.00 65.62 469 A 1 
ATOM   3589  C CG2  . ILE A 1  469 ? 12.189  28.946  0.917   1.00 64.14 469 A 1 
ATOM   3590  C CD1  . ILE A 1  469 ? 10.579  29.323  -1.679  1.00 59.54 469 A 1 
ATOM   3591  N N    . ALA A 1  470 ? 12.924  31.950  2.963   1.00 74.83 470 A 1 
ATOM   3592  C CA   . ALA A 1  470 ? 14.040  32.015  3.915   1.00 73.59 470 A 1 
ATOM   3593  C C    . ALA A 1  470 ? 13.605  32.023  5.397   1.00 74.67 470 A 1 
ATOM   3594  O O    . ALA A 1  470 ? 14.292  31.482  6.262   1.00 71.59 470 A 1 
ATOM   3595  C CB   . ALA A 1  470 ? 14.868  33.264  3.584   1.00 70.06 470 A 1 
ATOM   3596  N N    . VAL A 1  471 ? 12.458  32.618  5.700   1.00 80.66 471 A 1 
ATOM   3597  C CA   . VAL A 1  471 ? 11.920  32.689  7.073   1.00 81.31 471 A 1 
ATOM   3598  C C    . VAL A 1  471 ? 10.800  31.684  7.341   1.00 81.45 471 A 1 
ATOM   3599  O O    . VAL A 1  471 ? 10.350  31.558  8.480   1.00 78.46 471 A 1 
ATOM   3600  C CB   . VAL A 1  471 ? 11.475  34.117  7.440   1.00 79.82 471 A 1 
ATOM   3601  C CG1  . VAL A 1  471 ? 12.663  35.081  7.421   1.00 72.67 471 A 1 
ATOM   3602  C CG2  . VAL A 1  471 ? 10.376  34.659  6.520   1.00 73.06 471 A 1 
ATOM   3603  N N    . ASP A 1  472 ? 10.351  30.959  6.322   1.00 81.83 472 A 1 
ATOM   3604  C CA   . ASP A 1  472 ? 9.192   30.079  6.432   1.00 82.33 472 A 1 
ATOM   3605  C C    . ASP A 1  472 ? 9.394   28.941  7.440   1.00 83.27 472 A 1 
ATOM   3606  O O    . ASP A 1  472 ? 8.486   28.644  8.214   1.00 82.16 472 A 1 
ATOM   3607  C CB   . ASP A 1  472 ? 8.806   29.521  5.058   1.00 80.81 472 A 1 
ATOM   3608  C CG   . ASP A 1  472 ? 7.402   28.923  5.141   1.00 78.19 472 A 1 
ATOM   3609  O OD1  . ASP A 1  472 ? 6.452   29.705  5.349   1.00 72.83 472 A 1 
ATOM   3610  O OD2  . ASP A 1  472 ? 7.246   27.688  5.093   1.00 71.88 472 A 1 
ATOM   3611  N N    . TRP A 1  473 ? 10.611  28.376  7.522   1.00 81.66 473 A 1 
ATOM   3612  C CA   . TRP A 1  473 ? 10.930  27.302  8.473   1.00 80.67 473 A 1 
ATOM   3613  C C    . TRP A 1  473 ? 10.595  27.658  9.935   1.00 81.94 473 A 1 
ATOM   3614  O O    . TRP A 1  473 ? 10.218  26.781  10.715  1.00 80.96 473 A 1 
ATOM   3615  C CB   . TRP A 1  473 ? 12.414  26.943  8.356   1.00 78.32 473 A 1 
ATOM   3616  C CG   . TRP A 1  473 ? 13.355  27.943  8.973   1.00 76.16 473 A 1 
ATOM   3617  C CD1  . TRP A 1  473 ? 13.948  28.974  8.336   1.00 70.19 473 A 1 
ATOM   3618  C CD2  . TRP A 1  473 ? 13.770  28.046  10.382  1.00 75.22 473 A 1 
ATOM   3619  N NE1  . TRP A 1  473 ? 14.698  29.716  9.246   1.00 68.71 473 A 1 
ATOM   3620  C CE2  . TRP A 1  473 ? 14.606  29.187  10.512  1.00 72.22 473 A 1 
ATOM   3621  C CE3  . TRP A 1  473 ? 13.503  27.293  11.538  1.00 69.03 473 A 1 
ATOM   3622  C CZ2  . TRP A 1  473 ? 15.138  29.584  11.763  1.00 70.40 473 A 1 
ATOM   3623  C CZ3  . TRP A 1  473 ? 14.038  27.682  12.781  1.00 66.07 473 A 1 
ATOM   3624  C CH2  . TRP A 1  473 ? 14.842  28.821  12.893  1.00 66.12 473 A 1 
ATOM   3625  N N    . PHE A 1  474 ? 10.744  28.933  10.324  1.00 84.36 474 A 1 
ATOM   3626  C CA   . PHE A 1  474 ? 10.434  29.396  11.674  1.00 85.68 474 A 1 
ATOM   3627  C C    . PHE A 1  474 ? 8.940   29.695  11.828  1.00 86.88 474 A 1 
ATOM   3628  O O    . PHE A 1  474 ? 8.314   29.259  12.794  1.00 86.00 474 A 1 
ATOM   3629  C CB   . PHE A 1  474 ? 11.294  30.626  11.997  1.00 84.25 474 A 1 
ATOM   3630  C CG   . PHE A 1  474 ? 10.996  31.211  13.363  1.00 83.00 474 A 1 
ATOM   3631  C CD1  . PHE A 1  474 ? 10.378  32.473  13.478  1.00 77.55 474 A 1 
ATOM   3632  C CD2  . PHE A 1  474 ? 11.306  30.484  14.527  1.00 76.72 474 A 1 
ATOM   3633  C CE1  . PHE A 1  474 ? 10.082  33.000  14.743  1.00 73.54 474 A 1 
ATOM   3634  C CE2  . PHE A 1  474 ? 11.006  31.007  15.793  1.00 72.85 474 A 1 
ATOM   3635  C CZ   . PHE A 1  474 ? 10.393  32.263  15.902  1.00 75.54 474 A 1 
ATOM   3636  N N    . LEU A 1  475 ? 8.359   30.381  10.856  1.00 88.13 475 A 1 
ATOM   3637  C CA   . LEU A 1  475 ? 6.932   30.695  10.854  1.00 89.22 475 A 1 
ATOM   3638  C C    . LEU A 1  475 ? 6.065   29.433  10.778  1.00 89.75 475 A 1 
ATOM   3639  O O    . LEU A 1  475 ? 5.034   29.370  11.438  1.00 88.66 475 A 1 
ATOM   3640  C CB   . LEU A 1  475 ? 6.622   31.655  9.698   1.00 89.01 475 A 1 
ATOM   3641  C CG   . LEU A 1  475 ? 7.290   33.037  9.818   1.00 88.03 475 A 1 
ATOM   3642  C CD1  . LEU A 1  475 ? 6.926   33.882  8.600   1.00 83.66 475 A 1 
ATOM   3643  C CD2  . LEU A 1  475 ? 6.855   33.786  11.080  1.00 83.83 475 A 1 
ATOM   3644  N N    . ASP A 1  476 ? 6.516   28.408  10.060  1.00 87.97 476 A 1 
ATOM   3645  C CA   . ASP A 1  476 ? 5.808   27.131  9.948   1.00 87.97 476 A 1 
ATOM   3646  C C    . ASP A 1  476 ? 5.671   26.420  11.300  1.00 88.86 476 A 1 
ATOM   3647  O O    . ASP A 1  476 ? 4.628   25.847  11.608  1.00 87.72 476 A 1 
ATOM   3648  C CB   . ASP A 1  476 ? 6.536   26.248  8.928   1.00 86.39 476 A 1 
ATOM   3649  C CG   . ASP A 1  476 ? 5.689   25.072  8.450   1.00 81.65 476 A 1 
ATOM   3650  O OD1  . ASP A 1  476 ? 4.454   25.231  8.342   1.00 74.55 476 A 1 
ATOM   3651  O OD2  . ASP A 1  476 ? 6.293   24.016  8.170   1.00 74.73 476 A 1 
ATOM   3652  N N    . ARG A 1  477 ? 6.672   26.531  12.172  1.00 89.05 477 A 1 
ATOM   3653  C CA   . ARG A 1  477 ? 6.589   26.014  13.551  1.00 89.45 477 A 1 
ATOM   3654  C C    . ARG A 1  477 ? 5.513   26.722  14.371  1.00 90.33 477 A 1 
ATOM   3655  O O    . ARG A 1  477 ? 4.746   26.076  15.079  1.00 88.66 477 A 1 
ATOM   3656  C CB   . ARG A 1  477 ? 7.948   26.167  14.235  1.00 88.13 477 A 1 
ATOM   3657  C CG   . ARG A 1  477 ? 8.951   25.152  13.682  1.00 83.65 477 A 1 
ATOM   3658  C CD   . ARG A 1  477 ? 10.378  25.482  14.152  1.00 81.74 477 A 1 
ATOM   3659  N NE   . ARG A 1  477 ? 11.268  24.347  13.879  1.00 81.55 477 A 1 
ATOM   3660  C CZ   . ARG A 1  477 ? 11.590  23.894  12.665  1.00 79.93 477 A 1 
ATOM   3661  N NH1  . ARG A 1  477 ? 11.326  24.556  11.570  1.00 69.52 477 A 1 
ATOM   3662  N NH2  . ARG A 1  477 ? 12.154  22.738  12.544  1.00 75.68 477 A 1 
ATOM   3663  N N    . LEU A 1  478 ? 5.422   28.046  14.248  1.00 92.29 478 A 1 
ATOM   3664  C CA   . LEU A 1  478 ? 4.415   28.835  14.960  1.00 93.03 478 A 1 
ATOM   3665  C C    . LEU A 1  478 ? 3.003   28.617  14.386  1.00 93.27 478 A 1 
ATOM   3666  O O    . LEU A 1  478 ? 2.045   28.479  15.151  1.00 91.96 478 A 1 
ATOM   3667  C CB   . LEU A 1  478 ? 4.809   30.318  14.934  1.00 93.00 478 A 1 
ATOM   3668  C CG   . LEU A 1  478 ? 6.173   30.657  15.566  1.00 91.62 478 A 1 
ATOM   3669  C CD1  . LEU A 1  478 ? 6.402   32.164  15.478  1.00 86.03 478 A 1 
ATOM   3670  C CD2  . LEU A 1  478 ? 6.272   30.241  17.029  1.00 85.87 478 A 1 
ATOM   3671  N N    . ARG A 1  479 ? 2.878   28.509  13.061  1.00 91.78 479 A 1 
ATOM   3672  C CA   . ARG A 1  479 ? 1.617   28.147  12.388  1.00 91.23 479 A 1 
ATOM   3673  C C    . ARG A 1  479 ? 1.134   26.772  12.831  1.00 91.61 479 A 1 
ATOM   3674  O O    . ARG A 1  479 ? -0.005  26.642  13.262  1.00 89.66 479 A 1 
ATOM   3675  C CB   . ARG A 1  479 ? 1.788   28.151  10.859  1.00 88.95 479 A 1 
ATOM   3676  C CG   . ARG A 1  479 ? 2.066   29.534  10.268  1.00 82.56 479 A 1 
ATOM   3677  C CD   . ARG A 1  479 ? 1.933   29.572  8.748   1.00 81.87 479 A 1 
ATOM   3678  N NE   . ARG A 1  479 ? 2.737   28.568  8.038   1.00 78.61 479 A 1 
ATOM   3679  C CZ   . ARG A 1  479 ? 3.810   28.769  7.279   1.00 77.78 479 A 1 
ATOM   3680  N NH1  . ARG A 1  479 ? 4.345   29.943  7.093   1.00 68.17 479 A 1 
ATOM   3681  N NH2  . ARG A 1  479 ? 4.366   27.787  6.654   1.00 70.31 479 A 1 
ATOM   3682  N N    . THR A 1  480 ? 2.020   25.784  12.812  1.00 91.68 480 A 1 
ATOM   3683  C CA   . THR A 1  480 ? 1.695   24.414  13.232  1.00 91.62 480 A 1 
ATOM   3684  C C    . THR A 1  480 ? 1.262   24.356  14.695  1.00 91.93 480 A 1 
ATOM   3685  O O    . THR A 1  480 ? 0.285   23.692  15.024  1.00 90.91 480 A 1 
ATOM   3686  C CB   . THR A 1  480 ? 2.891   23.481  13.009  1.00 91.03 480 A 1 
ATOM   3687  O OG1  . THR A 1  480 ? 3.319   23.532  11.673  1.00 80.97 480 A 1 
ATOM   3688  C CG2  . THR A 1  480 ? 2.532   22.026  13.294  1.00 79.79 480 A 1 
ATOM   3689  N N    . THR A 1  481 ? 1.937   25.096  15.573  1.00 94.22 481 A 1 
ATOM   3690  C CA   . THR A 1  481 ? 1.538   25.199  16.988  1.00 94.57 481 A 1 
ATOM   3691  C C    . THR A 1  481 ? 0.132   25.793  17.130  1.00 94.63 481 A 1 
ATOM   3692  O O    . THR A 1  481 ? -0.655  25.335  17.953  1.00 93.50 481 A 1 
ATOM   3693  C CB   . THR A 1  481 ? 2.545   26.045  17.787  1.00 94.19 481 A 1 
ATOM   3694  O OG1  . THR A 1  481 ? 3.862   25.589  17.588  1.00 84.49 481 A 1 
ATOM   3695  C CG2  . THR A 1  481 ? 2.302   25.970  19.290  1.00 84.48 481 A 1 
ATOM   3696  N N    . THR A 1  482 ? -0.201  26.777  16.302  1.00 94.68 482 A 1 
ATOM   3697  C CA   . THR A 1  482 ? -1.534  27.400  16.276  1.00 94.97 482 A 1 
ATOM   3698  C C    . THR A 1  482 ? -2.598  26.444  15.726  1.00 94.63 482 A 1 
ATOM   3699  O O    . THR A 1  482 ? -3.678  26.355  16.301  1.00 93.27 482 A 1 
ATOM   3700  C CB   . THR A 1  482 ? -1.511  28.705  15.465  1.00 94.62 482 A 1 
ATOM   3701  O OG1  . THR A 1  482 ? -0.477  29.548  15.932  1.00 85.51 482 A 1 
ATOM   3702  C CG2  . THR A 1  482 ? -2.811  29.491  15.596  1.00 85.50 482 A 1 
ATOM   3703  N N    . ASN A 1  483 ? -2.281  25.680  14.680  1.00 93.59 483 A 1 
ATOM   3704  C CA   . ASN A 1  483 ? -3.172  24.666  14.110  1.00 93.00 483 A 1 
ATOM   3705  C C    . ASN A 1  483 ? -3.523  23.590  15.152  1.00 93.30 483 A 1 
ATOM   3706  O O    . ASN A 1  483 ? -4.694  23.333  15.410  1.00 91.63 483 A 1 
ATOM   3707  C CB   . ASN A 1  483 ? -2.514  24.041  12.862  1.00 92.18 483 A 1 
ATOM   3708  C CG   . ASN A 1  483 ? -2.330  25.003  11.688  1.00 91.05 483 A 1 
ATOM   3709  O OD1  . ASN A 1  483 ? -2.815  26.112  11.649  1.00 83.09 483 A 1 
ATOM   3710  N ND2  . ASN A 1  483 ? -1.611  24.573  10.672  1.00 82.70 483 A 1 
ATOM   3711  N N    . VAL A 1  484 ? -2.512  23.029  15.824  1.00 94.36 484 A 1 
ATOM   3712  C CA   . VAL A 1  484 ? -2.706  22.025  16.886  1.00 94.45 484 A 1 
ATOM   3713  C C    . VAL A 1  484 ? -3.510  22.590  18.061  1.00 94.38 484 A 1 
ATOM   3714  O O    . VAL A 1  484 ? -4.361  21.895  18.620  1.00 93.28 484 A 1 
ATOM   3715  C CB   . VAL A 1  484 ? -1.342  21.483  17.363  1.00 94.06 484 A 1 
ATOM   3716  C CG1  . VAL A 1  484 ? -1.455  20.575  18.592  1.00 89.08 484 A 1 
ATOM   3717  C CG2  . VAL A 1  484 ? -0.670  20.663  16.253  1.00 89.30 484 A 1 
ATOM   3718  N N    . LEU A 1  485 ? -3.286  23.848  18.435  1.00 95.32 485 A 1 
ATOM   3719  C CA   . LEU A 1  485 ? -4.059  24.506  19.486  1.00 95.57 485 A 1 
ATOM   3720  C C    . LEU A 1  485 ? -5.535  24.657  19.094  1.00 95.53 485 A 1 
ATOM   3721  O O    . LEU A 1  485 ? -6.411  24.407  19.920  1.00 94.48 485 A 1 
ATOM   3722  C CB   . LEU A 1  485 ? -3.407  25.861  19.812  1.00 95.36 485 A 1 
ATOM   3723  C CG   . LEU A 1  485 ? -4.105  26.627  20.957  1.00 94.13 485 A 1 
ATOM   3724  C CD1  . LEU A 1  485 ? -3.997  25.896  22.291  1.00 89.35 485 A 1 
ATOM   3725  C CD2  . LEU A 1  485 ? -3.463  28.003  21.118  1.00 89.25 485 A 1 
ATOM   3726  N N    . GLY A 1  486 ? -5.804  25.033  17.845  1.00 94.84 486 A 1 
ATOM   3727  C CA   . GLY A 1  486 ? -7.154  25.147  17.301  1.00 94.79 486 A 1 
ATOM   3728  C C    . GLY A 1  486 ? -7.921  23.829  17.359  1.00 94.98 486 A 1 
ATOM   3729  O O    . GLY A 1  486 ? -9.018  23.778  17.912  1.00 93.12 486 A 1 
ATOM   3730  N N    . ASP A 1  487 ? -7.310  22.742  16.902  1.00 94.84 487 A 1 
ATOM   3731  C CA   . ASP A 1  487 ? -7.913  21.403  16.952  1.00 94.13 487 A 1 
ATOM   3732  C C    . ASP A 1  487 ? -8.189  20.943  18.387  1.00 94.69 487 A 1 
ATOM   3733  O O    . ASP A 1  487 ? -9.248  20.396  18.700  1.00 92.50 487 A 1 
ATOM   3734  C CB   . ASP A 1  487 ? -6.969  20.392  16.281  1.00 92.43 487 A 1 
ATOM   3735  C CG   . ASP A 1  487 ? -6.768  20.638  14.788  1.00 90.03 487 A 1 
ATOM   3736  O OD1  . ASP A 1  487 ? -7.623  21.311  14.178  1.00 82.04 487 A 1 
ATOM   3737  O OD2  . ASP A 1  487 ? -5.766  20.111  14.259  1.00 82.42 487 A 1 
ATOM   3738  N N    . SER A 1  488 ? -7.239  21.211  19.285  1.00 95.31 488 A 1 
ATOM   3739  C CA   . SER A 1  488 ? -7.321  20.786  20.681  1.00 95.44 488 A 1 
ATOM   3740  C C    . SER A 1  488 ? -8.412  21.524  21.463  1.00 95.56 488 A 1 
ATOM   3741  O O    . SER A 1  488 ? -9.198  20.903  22.178  1.00 93.95 488 A 1 
ATOM   3742  C CB   . SER A 1  488 ? -5.971  21.008  21.355  1.00 94.67 488 A 1 
ATOM   3743  O OG   . SER A 1  488 ? -4.955  20.284  20.700  1.00 86.17 488 A 1 
ATOM   3744  N N    . LEU A 1  489 ? -8.489  22.842  21.318  1.00 95.63 489 A 1 
ATOM   3745  C CA   . LEU A 1  489 ? -9.577  23.631  21.904  1.00 95.77 489 A 1 
ATOM   3746  C C    . LEU A 1  489 ? -10.923 23.294  21.245  1.00 95.71 489 A 1 
ATOM   3747  O O    . LEU A 1  489 ? -11.944 23.240  21.930  1.00 94.34 489 A 1 
ATOM   3748  C CB   . LEU A 1  489 ? -9.250  25.128  21.790  1.00 95.52 489 A 1 
ATOM   3749  C CG   . LEU A 1  489 ? -8.100  25.599  22.706  1.00 93.90 489 A 1 
ATOM   3750  C CD1  . LEU A 1  489 ? -7.744  27.045  22.381  1.00 87.39 489 A 1 
ATOM   3751  C CD2  . LEU A 1  489 ? -8.473  25.545  24.184  1.00 87.09 489 A 1 
ATOM   3752  N N    . GLY A 1  490 ? -10.915 22.993  19.955  1.00 95.27 490 A 1 
ATOM   3753  C CA   . GLY A 1  490 ? -12.073 22.509  19.215  1.00 95.18 490 A 1 
ATOM   3754  C C    . GLY A 1  490 ? -12.649 21.224  19.789  1.00 95.47 490 A 1 
ATOM   3755  O O    . GLY A 1  490 ? -13.854 21.147  20.019  1.00 94.17 490 A 1 
ATOM   3756  N N    . ALA A 1  491 ? -11.799 20.258  20.120  1.00 95.26 491 A 1 
ATOM   3757  C CA   . ALA A 1  491 ? -12.237 19.027  20.771  1.00 95.25 491 A 1 
ATOM   3758  C C    . ALA A 1  491 ? -12.937 19.308  22.111  1.00 95.13 491 A 1 
ATOM   3759  O O    . ALA A 1  491 ? -14.037 18.809  22.346  1.00 93.45 491 A 1 
ATOM   3760  C CB   . ALA A 1  491 ? -11.033 18.092  20.931  1.00 94.66 491 A 1 
ATOM   3761  N N    . GLY A 1  492 ? -12.364 20.179  22.947  1.00 95.39 492 A 1 
ATOM   3762  C CA   . GLY A 1  492 ? -12.991 20.577  24.211  1.00 95.35 492 A 1 
ATOM   3763  C C    . GLY A 1  492 ? -14.312 21.342  24.043  1.00 95.60 492 A 1 
ATOM   3764  O O    . GLY A 1  492 ? -15.245 21.160  24.828  1.00 94.01 492 A 1 
ATOM   3765  N N    . ILE A 1  493 ? -14.425 22.167  23.009  1.00 95.56 493 A 1 
ATOM   3766  C CA   . ILE A 1  493 ? -15.667 22.885  22.672  1.00 95.71 493 A 1 
ATOM   3767  C C    . ILE A 1  493 ? -16.748 21.910  22.194  1.00 95.52 493 A 1 
ATOM   3768  O O    . ILE A 1  493 ? -17.879 21.946  22.686  1.00 94.21 493 A 1 
ATOM   3769  C CB   . ILE A 1  493 ? -15.381 24.000  21.632  1.00 95.44 493 A 1 
ATOM   3770  C CG1  . ILE A 1  493 ? -14.625 25.164  22.315  1.00 92.61 493 A 1 
ATOM   3771  C CG2  . ILE A 1  493 ? -16.675 24.524  20.976  1.00 93.04 493 A 1 
ATOM   3772  C CD1  . ILE A 1  493 ? -14.047 26.206  21.345  1.00 88.49 493 A 1 
ATOM   3773  N N    . VAL A 1  494 ? -16.405 21.025  21.262  1.00 95.32 494 A 1 
ATOM   3774  C CA   . VAL A 1  494 ? -17.348 20.050  20.694  1.00 95.09 494 A 1 
ATOM   3775  C C    . VAL A 1  494 ? -17.806 19.044  21.749  1.00 94.73 494 A 1 
ATOM   3776  O O    . VAL A 1  494 ? -18.995 18.733  21.800  1.00 93.25 494 A 1 
ATOM   3777  C CB   . VAL A 1  494 ? -16.748 19.355  19.456  1.00 94.53 494 A 1 
ATOM   3778  C CG1  . VAL A 1  494 ? -17.639 18.221  18.936  1.00 89.71 494 A 1 
ATOM   3779  C CG2  . VAL A 1  494 ? -16.585 20.358  18.305  1.00 90.30 494 A 1 
ATOM   3780  N N    . GLU A 1  495 ? -16.926 18.602  22.645  1.00 94.78 495 A 1 
ATOM   3781  C CA   . GLU A 1  495 ? -17.291 17.767  23.795  1.00 94.59 495 A 1 
ATOM   3782  C C    . GLU A 1  495 ? -18.345 18.461  24.665  1.00 94.63 495 A 1 
ATOM   3783  O O    . GLU A 1  495 ? -19.394 17.890  24.968  1.00 92.99 495 A 1 
ATOM   3784  C CB   . GLU A 1  495 ? -16.040 17.470  24.636  1.00 93.26 495 A 1 
ATOM   3785  C CG   . GLU A 1  495 ? -16.329 16.520  25.811  1.00 89.88 495 A 1 
ATOM   3786  C CD   . GLU A 1  495 ? -15.189 16.432  26.829  1.00 88.01 495 A 1 
ATOM   3787  O OE1  . GLU A 1  495 ? -15.089 15.386  27.501  1.00 81.45 495 A 1 
ATOM   3788  O OE2  . GLU A 1  495 ? -14.448 17.429  26.990  1.00 81.66 495 A 1 
ATOM   3789  N N    . HIS A 1  496 ? -18.107 19.727  25.029  1.00 94.63 496 A 1 
ATOM   3790  C CA   . HIS A 1  496 ? -19.036 20.482  25.864  1.00 94.86 496 A 1 
ATOM   3791  C C    . HIS A 1  496 ? -20.409 20.670  25.206  1.00 94.98 496 A 1 
ATOM   3792  O O    . HIS A 1  496 ? -21.443 20.554  25.874  1.00 93.28 496 A 1 
ATOM   3793  C CB   . HIS A 1  496 ? -18.419 21.833  26.215  1.00 94.63 496 A 1 
ATOM   3794  C CG   . HIS A 1  496 ? -19.254 22.601  27.197  1.00 93.44 496 A 1 
ATOM   3795  N ND1  . HIS A 1  496 ? -19.219 22.451  28.567  1.00 82.06 496 A 1 
ATOM   3796  C CD2  . HIS A 1  496 ? -20.214 23.546  26.921  1.00 83.46 496 A 1 
ATOM   3797  C CE1  . HIS A 1  496 ? -20.110 23.297  29.102  1.00 85.39 496 A 1 
ATOM   3798  N NE2  . HIS A 1  496 ? -20.744 23.971  28.136  1.00 87.14 496 A 1 
ATOM   3799  N N    . LEU A 1  497 ? -20.421 20.946  23.901  1.00 94.55 497 A 1 
ATOM   3800  C CA   . LEU A 1  497 ? -21.658 21.088  23.129  1.00 94.55 497 A 1 
ATOM   3801  C C    . LEU A 1  497 ? -22.397 19.757  22.943  1.00 94.40 497 A 1 
ATOM   3802  O O    . LEU A 1  497 ? -23.629 19.742  22.889  1.00 92.10 497 A 1 
ATOM   3803  C CB   . LEU A 1  497 ? -21.324 21.716  21.768  1.00 94.35 497 A 1 
ATOM   3804  C CG   . LEU A 1  497 ? -20.864 23.188  21.823  1.00 93.08 497 A 1 
ATOM   3805  C CD1  . LEU A 1  497 ? -20.432 23.628  20.432  1.00 88.23 497 A 1 
ATOM   3806  C CD2  . LEU A 1  497 ? -21.971 24.122  22.307  1.00 87.69 497 A 1 
ATOM   3807  N N    . SER A 1  498 ? -21.665 18.648  22.884  1.00 93.04 498 A 1 
ATOM   3808  C CA   . SER A 1  498 ? -22.198 17.300  22.635  1.00 92.63 498 A 1 
ATOM   3809  C C    . SER A 1  498 ? -22.465 16.497  23.909  1.00 92.45 498 A 1 
ATOM   3810  O O    . SER A 1  498 ? -22.886 15.347  23.833  1.00 89.39 498 A 1 
ATOM   3811  C CB   . SER A 1  498 ? -21.274 16.526  21.693  1.00 91.57 498 A 1 
ATOM   3812  O OG   . SER A 1  498 ? -21.059 17.274  20.508  1.00 84.49 498 A 1 
ATOM   3813  N N    . ARG A 1  499 ? -22.299 17.091  25.087  1.00 92.26 499 A 1 
ATOM   3814  C CA   . ARG A 1  499 ? -22.452 16.412  26.388  1.00 92.02 499 A 1 
ATOM   3815  C C    . ARG A 1  499 ? -23.776 15.669  26.578  1.00 91.94 499 A 1 
ATOM   3816  O O    . ARG A 1  499 ? -23.822 14.685  27.303  1.00 89.17 499 A 1 
ATOM   3817  C CB   . ARG A 1  499 ? -22.237 17.432  27.516  1.00 90.12 499 A 1 
ATOM   3818  C CG   . ARG A 1  499 ? -23.344 18.504  27.587  1.00 85.34 499 A 1 
ATOM   3819  C CD   . ARG A 1  499 ? -23.015 19.584  28.599  1.00 85.12 499 A 1 
ATOM   3820  N NE   . ARG A 1  499 ? -24.071 20.620  28.620  1.00 80.79 499 A 1 
ATOM   3821  C CZ   . ARG A 1  499 ? -23.890 21.929  28.566  1.00 78.24 499 A 1 
ATOM   3822  N NH1  . ARG A 1  499 ? -22.710 22.459  28.567  1.00 69.32 499 A 1 
ATOM   3823  N NH2  . ARG A 1  499 ? -24.908 22.731  28.502  1.00 71.22 499 A 1 
ATOM   3824  N N    . HIS A 1  500 ? -24.854 16.162  25.964  1.00 92.47 500 A 1 
ATOM   3825  C CA   . HIS A 1  500 ? -26.165 15.523  26.071  1.00 91.99 500 A 1 
ATOM   3826  C C    . HIS A 1  500 ? -26.246 14.258  25.215  1.00 91.99 500 A 1 
ATOM   3827  O O    . HIS A 1  500 ? -26.710 13.229  25.702  1.00 89.08 500 A 1 
ATOM   3828  C CB   . HIS A 1  500 ? -27.267 16.522  25.699  1.00 91.11 500 A 1 
ATOM   3829  C CG   . HIS A 1  500 ? -27.390 17.656  26.678  1.00 86.92 500 A 1 
ATOM   3830  N ND1  . HIS A 1  500 ? -27.637 17.534  28.025  1.00 72.82 500 A 1 
ATOM   3831  C CD2  . HIS A 1  500 ? -27.269 18.995  26.420  1.00 73.49 500 A 1 
ATOM   3832  C CE1  . HIS A 1  500 ? -27.667 18.768  28.561  1.00 72.37 500 A 1 
ATOM   3833  N NE2  . HIS A 1  500 ? -27.449 19.682  27.620  1.00 74.14 500 A 1 
ATOM   3834  N N    . GLU A 1  501 ? -25.725 14.305  23.991  1.00 90.15 501 A 1 
ATOM   3835  C CA   . GLU A 1  501 ? -25.642 13.141  23.113  1.00 89.15 501 A 1 
ATOM   3836  C C    . GLU A 1  501 ? -24.711 12.062  23.694  1.00 89.42 501 A 1 
ATOM   3837  O O    . GLU A 1  501 ? -25.066 10.883  23.693  1.00 86.89 501 A 1 
ATOM   3838  C CB   . GLU A 1  501 ? -25.164 13.567  21.715  1.00 88.37 501 A 1 
ATOM   3839  C CG   . GLU A 1  501 ? -26.199 14.382  20.912  1.00 84.01 501 A 1 
ATOM   3840  C CD   . GLU A 1  501 ? -26.225 15.897  21.182  1.00 80.54 501 A 1 
ATOM   3841  O OE1  . GLU A 1  501 ? -26.954 16.607  20.463  1.00 71.25 501 A 1 
ATOM   3842  O OE2  . GLU A 1  501 ? -25.501 16.407  22.061  1.00 72.93 501 A 1 
ATOM   3843  N N    . LEU A 1  502 ? -23.578 12.458  24.255  1.00 90.02 502 A 1 
ATOM   3844  C CA   . LEU A 1  502 ? -22.653 11.535  24.913  1.00 89.41 502 A 1 
ATOM   3845  C C    . LEU A 1  502 ? -23.315 10.829  26.099  1.00 89.15 502 A 1 
ATOM   3846  O O    . LEU A 1  502 ? -23.275 9.604   26.193  1.00 85.67 502 A 1 
ATOM   3847  C CB   . LEU A 1  502 ? -21.395 12.296  25.368  1.00 88.25 502 A 1 
ATOM   3848  C CG   . LEU A 1  502 ? -20.513 12.843  24.230  1.00 87.38 502 A 1 
ATOM   3849  C CD1  . LEU A 1  502 ? -19.387 13.680  24.827  1.00 81.47 502 A 1 
ATOM   3850  C CD2  . LEU A 1  502 ? -19.907 11.735  23.384  1.00 81.20 502 A 1 
ATOM   3851  N N    . LYS A 1  503 ? -23.979 11.598  26.969  1.00 89.03 503 A 1 
ATOM   3852  C CA   . LYS A 1  503 ? -24.658 11.051  28.145  1.00 88.98 503 A 1 
ATOM   3853  C C    . LYS A 1  503 ? -25.815 10.122  27.773  1.00 88.82 503 A 1 
ATOM   3854  O O    . LYS A 1  503 ? -26.003 9.101   28.423  1.00 84.90 503 A 1 
ATOM   3855  C CB   . LYS A 1  503 ? -25.122 12.211  29.033  1.00 87.18 503 A 1 
ATOM   3856  C CG   . LYS A 1  503 ? -25.597 11.705  30.398  1.00 76.14 503 A 1 
ATOM   3857  C CD   . LYS A 1  503 ? -25.981 12.869  31.306  1.00 71.71 503 A 1 
ATOM   3858  C CE   . LYS A 1  503 ? -26.357 12.305  32.679  1.00 60.70 503 A 1 
ATOM   3859  N NZ   . LYS A 1  503 ? -26.737 13.364  33.637  1.00 53.66 503 A 1 
ATOM   3860  N N    . ASN A 1  504 ? -26.571 10.453  26.733  1.00 87.69 504 A 1 
ATOM   3861  C CA   . ASN A 1  504 ? -27.638 9.575   26.246  1.00 86.87 504 A 1 
ATOM   3862  C C    . ASN A 1  504 ? -27.066 8.246   25.753  1.00 86.61 504 A 1 
ATOM   3863  O O    . ASN A 1  504 ? -27.605 7.195   26.082  1.00 81.59 504 A 1 
ATOM   3864  C CB   . ASN A 1  504 ? -28.427 10.278  25.135  1.00 84.09 504 A 1 
ATOM   3865  C CG   . ASN A 1  504 ? -29.321 11.403  25.641  1.00 78.51 504 A 1 
ATOM   3866  O OD1  . ASN A 1  504 ? -29.526 11.625  26.817  1.00 68.95 504 A 1 
ATOM   3867  N ND2  . ASN A 1  504 ? -29.899 12.148  24.723  1.00 69.24 504 A 1 
ATOM   3868  N N    . ARG A 1  505 ? -25.940 8.293   25.038  1.00 83.71 505 A 1 
ATOM   3869  C CA   . ARG A 1  505 ? -25.283 7.080   24.550  1.00 82.69 505 A 1 
ATOM   3870  C C    . ARG A 1  505 ? -24.750 6.208   25.685  1.00 83.15 505 A 1 
ATOM   3871  O O    . ARG A 1  505 ? -24.862 4.993   25.606  1.00 76.83 505 A 1 
ATOM   3872  C CB   . ARG A 1  505 ? -24.181 7.467   23.556  1.00 80.01 505 A 1 
ATOM   3873  C CG   . ARG A 1  505 ? -23.643 6.265   22.771  1.00 73.98 505 A 1 
ATOM   3874  C CD   . ARG A 1  505 ? -24.748 5.633   21.916  1.00 71.68 505 A 1 
ATOM   3875  N NE   . ARG A 1  505 ? -24.256 4.513   21.103  1.00 66.23 505 A 1 
ATOM   3876  C CZ   . ARG A 1  505 ? -25.032 3.685   20.412  1.00 61.10 505 A 1 
ATOM   3877  N NH1  . ARG A 1  505 ? -26.337 3.805   20.397  1.00 56.00 505 A 1 
ATOM   3878  N NH2  . ARG A 1  505 ? -24.507 2.710   19.729  1.00 54.47 505 A 1 
ATOM   3879  N N    . ASP A 1  506 ? -24.235 6.803   26.754  1.00 83.33 506 A 1 
ATOM   3880  C CA   . ASP A 1  506 ? -23.789 6.063   27.939  1.00 82.24 506 A 1 
ATOM   3881  C C    . ASP A 1  506 ? -24.960 5.347   28.628  1.00 82.27 506 A 1 
ATOM   3882  O O    . ASP A 1  506 ? -24.829 4.193   29.037  1.00 77.69 506 A 1 
ATOM   3883  C CB   . ASP A 1  506 ? -23.101 7.011   28.932  1.00 78.59 506 A 1 
ATOM   3884  C CG   . ASP A 1  506 ? -21.825 7.665   28.393  1.00 74.62 506 A 1 
ATOM   3885  O OD1  . ASP A 1  506 ? -21.181 7.101   27.487  1.00 67.08 506 A 1 
ATOM   3886  O OD2  . ASP A 1  506 ? -21.491 8.771   28.869  1.00 69.11 506 A 1 
ATOM   3887  N N    . VAL A 1  507 ? -26.117 5.998   28.715  1.00 82.13 507 A 1 
ATOM   3888  C CA   . VAL A 1  507 ? -27.333 5.390   29.274  1.00 82.31 507 A 1 
ATOM   3889  C C    . VAL A 1  507 ? -27.846 4.263   28.377  1.00 82.20 507 A 1 
ATOM   3890  O O    . VAL A 1  507 ? -28.183 3.196   28.883  1.00 76.99 507 A 1 
ATOM   3891  C CB   . VAL A 1  507 ? -28.427 6.445   29.508  1.00 79.39 507 A 1 
ATOM   3892  C CG1  . VAL A 1  507 ? -29.744 5.823   29.978  1.00 71.75 507 A 1 
ATOM   3893  C CG2  . VAL A 1  507 ? -27.998 7.449   30.587  1.00 72.30 507 A 1 
ATOM   3894  N N    . GLU A 1  508 ? -27.876 4.460   27.062  1.00 80.59 508 A 1 
ATOM   3895  C CA   . GLU A 1  508 ? -28.278 3.417   26.113  1.00 78.44 508 A 1 
ATOM   3896  C C    . GLU A 1  508 ? -27.362 2.189   26.190  1.00 78.12 508 A 1 
ATOM   3897  O O    . GLU A 1  508 ? -27.857 1.065   26.239  1.00 74.06 508 A 1 
ATOM   3898  C CB   . GLU A 1  508 ? -28.256 3.955   24.678  1.00 75.34 508 A 1 
ATOM   3899  C CG   . GLU A 1  508 ? -29.442 4.863   24.335  1.00 67.97 508 A 1 
ATOM   3900  C CD   . GLU A 1  508 ? -29.347 5.446   22.915  1.00 63.65 508 A 1 
ATOM   3901  O OE1  . GLU A 1  508 ? -30.232 6.257   22.566  1.00 56.87 508 A 1 
ATOM   3902  O OE2  . GLU A 1  508 ? -28.384 5.105   22.173  1.00 59.15 508 A 1 
ATOM   3903  N N    . MET A 1  509 ? -26.045 2.383   26.251  1.00 76.31 509 A 1 
ATOM   3904  C CA   . MET A 1  509 ? -25.115 1.265   26.408  1.00 74.71 509 A 1 
ATOM   3905  C C    . MET A 1  509 ? -25.284 0.574   27.760  1.00 75.70 509 A 1 
ATOM   3906  O O    . MET A 1  509 ? -25.284 -0.654  27.816  1.00 68.51 509 A 1 
ATOM   3907  C CB   . MET A 1  509 ? -23.665 1.717   26.215  1.00 69.83 509 A 1 
ATOM   3908  C CG   . MET A 1  509 ? -23.332 1.972   24.743  1.00 63.75 509 A 1 
ATOM   3909  S SD   . MET A 1  509 ? -21.570 1.884   24.332  1.00 58.56 509 A 1 
ATOM   3910  C CE   . MET A 1  509 ? -20.944 3.317   25.237  1.00 52.99 509 A 1 
ATOM   3911  N N    . GLY A 1  510 ? -25.474 1.331   28.834  1.00 72.64 510 A 1 
ATOM   3912  C CA   . GLY A 1  510 ? -25.775 0.758   30.142  1.00 73.03 510 A 1 
ATOM   3913  C C    . GLY A 1  510 ? -27.032 -0.105  30.122  1.00 74.92 510 A 1 
ATOM   3914  O O    . GLY A 1  510 ? -27.022 -1.225  30.630  1.00 67.62 510 A 1 
ATOM   3915  N N    . ASN A 1  511 ? -28.080 0.371   29.475  1.00 71.20 511 A 1 
ATOM   3916  C CA   . ASN A 1  511 ? -29.320 -0.389  29.330  1.00 71.73 511 A 1 
ATOM   3917  C C    . ASN A 1  511 ? -29.140 -1.630  28.447  1.00 72.38 511 A 1 
ATOM   3918  O O    . ASN A 1  511 ? -29.648 -2.690  28.795  1.00 66.76 511 A 1 
ATOM   3919  C CB   . ASN A 1  511 ? -30.416 0.524   28.767  1.00 67.51 511 A 1 
ATOM   3920  C CG   . ASN A 1  511 ? -30.885 1.589   29.752  1.00 63.92 511 A 1 
ATOM   3921  O OD1  . ASN A 1  511 ? -30.616 1.583   30.937  1.00 57.41 511 A 1 
ATOM   3922  N ND2  . ASN A 1  511 ? -31.646 2.545   29.261  1.00 59.33 511 A 1 
ATOM   3923  N N    . SER A 1  512 ? -28.389 -1.529  27.349  1.00 69.90 512 A 1 
ATOM   3924  C CA   . SER A 1  512 ? -28.138 -2.683  26.480  1.00 69.92 512 A 1 
ATOM   3925  C C    . SER A 1  512 ? -27.347 -3.781  27.186  1.00 71.16 512 A 1 
ATOM   3926  O O    . SER A 1  512 ? -27.658 -4.956  27.028  1.00 66.39 512 A 1 
ATOM   3927  C CB   . SER A 1  512 ? -27.442 -2.268  25.180  1.00 64.99 512 A 1 
ATOM   3928  O OG   . SER A 1  512 ? -26.101 -1.857  25.379  1.00 58.64 512 A 1 
ATOM   3929  N N    . VAL A 1  513 ? -26.376 -3.415  28.020  1.00 67.62 513 A 1 
ATOM   3930  C CA   . VAL A 1  513 ? -25.644 -4.383  28.849  1.00 68.24 513 A 1 
ATOM   3931  C C    . VAL A 1  513 ? -26.575 -5.044  29.867  1.00 69.17 513 A 1 
ATOM   3932  O O    . VAL A 1  513 ? -26.457 -6.243  30.122  1.00 65.85 513 A 1 
ATOM   3933  C CB   . VAL A 1  513 ? -24.452 -3.712  29.555  1.00 64.06 513 A 1 
ATOM   3934  C CG1  . VAL A 1  513 ? -23.753 -4.648  30.546  1.00 58.57 513 A 1 
ATOM   3935  C CG2  . VAL A 1  513 ? -23.394 -3.265  28.541  1.00 59.73 513 A 1 
ATOM   3936  N N    . ILE A 1  514 ? -27.511 -4.293  30.436  1.00 65.38 514 A 1 
ATOM   3937  C CA   . ILE A 1  514 ? -28.525 -4.852  31.335  1.00 65.95 514 A 1 
ATOM   3938  C C    . ILE A 1  514 ? -29.442 -5.810  30.567  1.00 66.49 514 A 1 
ATOM   3939  O O    . ILE A 1  514 ? -29.634 -6.935  31.021  1.00 63.79 514 A 1 
ATOM   3940  C CB   . ILE A 1  514 ? -29.308 -3.741  32.060  1.00 63.36 514 A 1 
ATOM   3941  C CG1  . ILE A 1  514 ? -28.381 -2.964  33.024  1.00 60.43 514 A 1 
ATOM   3942  C CG2  . ILE A 1  514 ? -30.490 -4.330  32.856  1.00 58.21 514 A 1 
ATOM   3943  C CD1  . ILE A 1  514 ? -28.966 -1.634  33.500  1.00 54.64 514 A 1 
ATOM   3944  N N    . GLU A 1  515 ? -29.944 -5.413  29.399  1.00 64.97 515 A 1 
ATOM   3945  C CA   . GLU A 1  515 ? -30.787 -6.275  28.561  1.00 64.01 515 A 1 
ATOM   3946  C C    . GLU A 1  515 ? -30.057 -7.547  28.109  1.00 64.01 515 A 1 
ATOM   3947  O O    . GLU A 1  515 ? -30.623 -8.635  28.174  1.00 61.77 515 A 1 
ATOM   3948  C CB   . GLU A 1  515 ? -31.286 -5.514  27.322  1.00 61.35 515 A 1 
ATOM   3949  C CG   . GLU A 1  515 ? -32.439 -4.554  27.617  1.00 56.65 515 A 1 
ATOM   3950  C CD   . GLU A 1  515 ? -32.981 -3.853  26.359  1.00 51.63 515 A 1 
ATOM   3951  O OE1  . GLU A 1  515 ? -34.057 -3.221  26.464  1.00 46.79 515 A 1 
ATOM   3952  O OE2  . GLU A 1  515 ? -32.328 -3.932  25.291  1.00 49.16 515 A 1 
ATOM   3953  N N    . GLU A 1  516 ? -28.789 -7.448  27.698  1.00 65.06 516 A 1 
ATOM   3954  C CA   . GLU A 1  516 ? -27.992 -8.629  27.357  1.00 63.46 516 A 1 
ATOM   3955  C C    . GLU A 1  516 ? -27.790 -9.554  28.562  1.00 63.34 516 A 1 
ATOM   3956  O O    . GLU A 1  516 ? -27.836 -10.778 28.426  1.00 60.58 516 A 1 
ATOM   3957  C CB   . GLU A 1  516 ? -26.615 -8.229  26.822  1.00 60.07 516 A 1 
ATOM   3958  C CG   . GLU A 1  516 ? -26.620 -7.813  25.349  1.00 56.03 516 A 1 
ATOM   3959  C CD   . GLU A 1  516 ? -25.204 -7.611  24.793  1.00 52.65 516 A 1 
ATOM   3960  O OE1  . GLU A 1  516 ? -25.098 -7.375  23.570  1.00 47.85 516 A 1 
ATOM   3961  O OE2  . GLU A 1  516 ? -24.229 -7.736  25.573  1.00 48.88 516 A 1 
ATOM   3962  N N    . ASN A 1  517 ? -27.570 -8.986  29.735  1.00 59.98 517 A 1 
ATOM   3963  C CA   . ASN A 1  517 ? -27.452 -9.770  30.956  1.00 60.24 517 A 1 
ATOM   3964  C C    . ASN A 1  517 ? -28.793 -10.376 31.382  1.00 60.33 517 A 1 
ATOM   3965  O O    . ASN A 1  517 ? -28.815 -11.498 31.883  1.00 57.04 517 A 1 
ATOM   3966  C CB   . ASN A 1  517 ? -26.846 -8.904  32.066  1.00 56.81 517 A 1 
ATOM   3967  C CG   . ASN A 1  517 ? -25.346 -8.704  31.906  1.00 55.06 517 A 1 
ATOM   3968  O OD1  . ASN A 1  517 ? -24.626 -9.529  31.377  1.00 50.25 517 A 1 
ATOM   3969  N ND2  . ASN A 1  517 ? -24.826 -7.621  32.433  1.00 52.67 517 A 1 
ATOM   3970  N N    . GLU A 1  518 ? -29.896 -9.673  31.173  1.00 58.06 518 A 1 
ATOM   3971  C CA   . GLU A 1  518 ? -31.234 -10.205 31.422  1.00 58.30 518 A 1 
ATOM   3972  C C    . GLU A 1  518 ? -31.608 -11.309 30.434  1.00 57.32 518 A 1 
ATOM   3973  O O    . GLU A 1  518 ? -32.128 -12.339 30.855  1.00 54.58 518 A 1 
ATOM   3974  C CB   . GLU A 1  518 ? -32.283 -9.093  31.405  1.00 55.62 518 A 1 
ATOM   3975  C CG   . GLU A 1  518 ? -32.243 -8.270  32.695  1.00 52.15 518 A 1 
ATOM   3976  C CD   . GLU A 1  518 ? -33.402 -7.283  32.836  1.00 47.94 518 A 1 
ATOM   3977  O OE1  . GLU A 1  518 ? -33.578 -6.803  33.982  1.00 43.57 518 A 1 
ATOM   3978  O OE2  . GLU A 1  518 ? -34.123 -7.045  31.841  1.00 46.20 518 A 1 
ATOM   3979  N N    . MET A 1  519 ? -31.281 -11.147 29.149  1.00 56.23 519 A 1 
ATOM   3980  C CA   . MET A 1  519 ? -31.467 -12.217 28.163  1.00 56.27 519 A 1 
ATOM   3981  C C    . MET A 1  519 ? -30.595 -13.442 28.455  1.00 55.17 519 A 1 
ATOM   3982  O O    . MET A 1  519 ? -30.996 -14.563 28.153  1.00 52.52 519 A 1 
ATOM   3983  C CB   . MET A 1  519 ? -31.179 -11.702 26.751  1.00 54.43 519 A 1 
ATOM   3984  C CG   . MET A 1  519 ? -32.352 -10.920 26.162  1.00 51.80 519 A 1 
ATOM   3985  S SD   . MET A 1  519 ? -32.171 -10.541 24.396  1.00 47.35 519 A 1 
ATOM   3986  C CE   . MET A 1  519 ? -31.087 -9.099  24.497  1.00 44.65 519 A 1 
ATOM   3987  N N    . LYS A 1  520 ? -29.416 -13.241 29.042  1.00 51.85 520 A 1 
ATOM   3988  C CA   . LYS A 1  520 ? -28.554 -14.341 29.492  1.00 51.53 520 A 1 
ATOM   3989  C C    . LYS A 1  520 ? -29.008 -14.971 30.807  1.00 50.70 520 A 1 
ATOM   3990  O O    . LYS A 1  520 ? -28.568 -16.084 31.097  1.00 47.73 520 A 1 
ATOM   3991  C CB   . LYS A 1  520 ? -27.099 -13.869 29.603  1.00 48.88 520 A 1 
ATOM   3992  C CG   . LYS A 1  520 ? -26.421 -13.750 28.232  1.00 46.72 520 A 1 
ATOM   3993  C CD   . LYS A 1  520 ? -25.009 -13.182 28.392  1.00 44.09 520 A 1 
ATOM   3994  C CE   . LYS A 1  520 ? -24.352 -13.011 27.014  1.00 40.68 520 A 1 
ATOM   3995  N NZ   . LYS A 1  520 ? -23.135 -12.176 27.075  1.00 36.55 520 A 1 
ATOM   3996  N N    . LYS A 1  521 ? -29.837 -14.301 31.607  1.00 47.21 521 A 1 
ATOM   3997  C CA   . LYS A 1  521 ? -30.455 -14.956 32.756  1.00 47.92 521 A 1 
ATOM   3998  C C    . LYS A 1  521 ? -31.316 -16.092 32.223  1.00 45.89 521 A 1 
ATOM   3999  O O    . LYS A 1  521 ? -32.176 -15.852 31.380  1.00 43.27 521 A 1 
ATOM   4000  C CB   . LYS A 1  521 ? -31.297 -13.989 33.593  1.00 45.53 521 A 1 
ATOM   4001  C CG   . LYS A 1  521 ? -30.441 -13.197 34.589  1.00 42.82 521 A 1 
ATOM   4002  C CD   . LYS A 1  521 ? -31.318 -12.210 35.353  1.00 40.51 521 A 1 
ATOM   4003  C CE   . LYS A 1  521 ? -30.484 -11.383 36.330  1.00 36.24 521 A 1 
ATOM   4004  N NZ   . LYS A 1  521 ? -31.297 -10.302 36.922  1.00 32.81 521 A 1 
ATOM   4005  N N    . PRO A 1  522 ? -31.093 -17.323 32.691  1.00 43.29 522 A 1 
ATOM   4006  C CA   . PRO A 1  522 ? -31.989 -18.404 32.346  1.00 43.26 522 A 1 
ATOM   4007  C C    . PRO A 1  522 ? -33.392 -17.978 32.787  1.00 43.75 522 A 1 
ATOM   4008  O O    . PRO A 1  522 ? -33.598 -17.635 33.953  1.00 41.07 522 A 1 
ATOM   4009  C CB   . PRO A 1  522 ? -31.463 -19.632 33.096  1.00 38.97 522 A 1 
ATOM   4010  C CG   . PRO A 1  522 ? -30.691 -19.042 34.274  1.00 39.69 522 A 1 
ATOM   4011  C CD   . PRO A 1  522 ? -30.168 -17.715 33.732  1.00 44.81 522 A 1 
ATOM   4012  N N    . TYR A 1  523 ? -34.329 -17.975 31.848  1.00 39.54 523 A 1 
ATOM   4013  C CA   . TYR A 1  523 ? -35.732 -17.934 32.210  1.00 40.21 523 A 1 
ATOM   4014  C C    . TYR A 1  523 ? -35.941 -19.086 33.189  1.00 39.04 523 A 1 
ATOM   4015  O O    . TYR A 1  523 ? -35.819 -20.252 32.812  1.00 37.27 523 A 1 
ATOM   4016  C CB   . TYR A 1  523 ? -36.625 -18.070 30.970  1.00 38.33 523 A 1 
ATOM   4017  C CG   . TYR A 1  523 ? -37.042 -16.744 30.365  1.00 37.56 523 A 1 
ATOM   4018  C CD1  . TYR A 1  523 ? -38.254 -16.143 30.762  1.00 35.58 523 A 1 
ATOM   4019  C CD2  . TYR A 1  523 ? -36.233 -16.101 29.413  1.00 36.16 523 A 1 
ATOM   4020  C CE1  . TYR A 1  523 ? -38.661 -14.916 30.211  1.00 30.91 523 A 1 
ATOM   4021  C CE2  . TYR A 1  523 ? -36.625 -14.870 28.861  1.00 31.97 523 A 1 
ATOM   4022  C CZ   . TYR A 1  523 ? -37.844 -14.279 29.257  1.00 32.49 523 A 1 
ATOM   4023  O OH   . TYR A 1  523 ? -38.234 -13.080 28.714  1.00 31.61 523 A 1 
ATOM   4024  N N    . GLN A 1  524 ? -36.196 -18.754 34.443  1.00 33.78 524 A 1 
ATOM   4025  C CA   . GLN A 1  524 ? -36.776 -19.735 35.336  1.00 36.56 524 A 1 
ATOM   4026  C C    . GLN A 1  524 ? -38.087 -20.136 34.674  1.00 35.98 524 A 1 
ATOM   4027  O O    . GLN A 1  524 ? -39.035 -19.353 34.621  1.00 35.68 524 A 1 
ATOM   4028  C CB   . GLN A 1  524 ? -36.998 -19.167 36.744  1.00 36.07 524 A 1 
ATOM   4029  C CG   . GLN A 1  524 ? -35.711 -19.162 37.586  1.00 34.82 524 A 1 
ATOM   4030  C CD   . GLN A 1  524 ? -35.934 -18.701 39.030  1.00 32.77 524 A 1 
ATOM   4031  O OE1  . GLN A 1  524 ? -36.906 -18.058 39.374  1.00 31.44 524 A 1 
ATOM   4032  N NE2  . GLN A 1  524 ? -35.018 -19.007 39.926  1.00 31.54 524 A 1 
ATOM   4033  N N    . LEU A 1  525 ? -38.087 -21.321 34.095  1.00 34.02 525 A 1 
ATOM   4034  C CA   . LEU A 1  525 ? -39.328 -21.996 33.782  1.00 37.23 525 A 1 
ATOM   4035  C C    . LEU A 1  525 ? -40.043 -22.113 35.121  1.00 35.51 525 A 1 
ATOM   4036  O O    . LEU A 1  525 ? -39.701 -22.963 35.940  1.00 34.85 525 A 1 
ATOM   4037  C CB   . LEU A 1  525 ? -39.045 -23.374 33.154  1.00 36.49 525 A 1 
ATOM   4038  C CG   . LEU A 1  525 ? -38.793 -23.323 31.632  1.00 34.14 525 A 1 
ATOM   4039  C CD1  . LEU A 1  525 ? -38.078 -24.585 31.166  1.00 33.80 525 A 1 
ATOM   4040  C CD2  . LEU A 1  525 ? -40.119 -23.213 30.864  1.00 37.20 525 A 1 
ATOM   4041  N N    . ILE A 1  526 ? -40.958 -21.182 35.356  1.00 37.66 526 A 1 
ATOM   4042  C CA   . ILE A 1  526 ? -41.955 -21.370 36.392  1.00 39.72 526 A 1 
ATOM   4043  C C    . ILE A 1  526 ? -42.642 -22.659 35.975  1.00 39.31 526 A 1 
ATOM   4044  O O    . ILE A 1  526 ? -43.385 -22.676 34.991  1.00 37.57 526 A 1 
ATOM   4045  C CB   . ILE A 1  526 ? -42.922 -20.170 36.484  1.00 37.41 526 A 1 
ATOM   4046  C CG1  . ILE A 1  526 ? -42.156 -18.869 36.831  1.00 35.79 526 A 1 
ATOM   4047  C CG2  . ILE A 1  526 ? -44.003 -20.457 37.543  1.00 37.14 526 A 1 
ATOM   4048  C CD1  . ILE A 1  526 ? -43.020 -17.599 36.790  1.00 35.87 526 A 1 
ATOM   4049  N N    . ALA A 1  527 ? -42.265 -23.731 36.633  1.00 33.85 527 A 1 
ATOM   4050  C CA   . ALA A 1  527 ? -43.049 -24.939 36.550  1.00 36.21 527 A 1 
ATOM   4051  C C    . ALA A 1  527 ? -44.442 -24.519 37.009  1.00 35.93 527 A 1 
ATOM   4052  O O    . ALA A 1  527 ? -44.654 -24.232 38.182  1.00 34.44 527 A 1 
ATOM   4053  C CB   . ALA A 1  527 ? -42.420 -26.023 37.435  1.00 34.05 527 A 1 
ATOM   4054  N N    . GLN A 1  528 ? -45.337 -24.358 36.045  1.00 34.71 528 A 1 
ATOM   4055  C CA   . GLN A 1  528 ? -46.736 -24.370 36.403  1.00 36.28 528 A 1 
ATOM   4056  C C    . GLN A 1  528 ? -46.948 -25.740 37.031  1.00 35.37 528 A 1 
ATOM   4057  O O    . GLN A 1  528 ? -46.920 -26.750 36.329  1.00 33.22 528 A 1 
ATOM   4058  C CB   . GLN A 1  528 ? -47.643 -24.149 35.188  1.00 33.86 528 A 1 
ATOM   4059  C CG   . GLN A 1  528 ? -47.753 -22.673 34.805  1.00 33.61 528 A 1 
ATOM   4060  C CD   . GLN A 1  528 ? -48.756 -22.413 33.674  1.00 31.31 528 A 1 
ATOM   4061  O OE1  . GLN A 1  528 ? -49.104 -23.268 32.878  1.00 31.64 528 A 1 
ATOM   4062  N NE2  . GLN A 1  528 ? -49.255 -21.200 33.559  1.00 32.66 528 A 1 
ATOM   4063  N N    . ASP A 1  529 ? -47.076 -25.749 38.346  1.00 34.08 529 A 1 
ATOM   4064  C CA   . ASP A 1  529 ? -47.665 -26.872 39.042  1.00 35.98 529 A 1 
ATOM   4065  C C    . ASP A 1  529 ? -49.062 -27.034 38.452  1.00 34.82 529 A 1 
ATOM   4066  O O    . ASP A 1  529 ? -50.014 -26.358 38.837  1.00 32.41 529 A 1 
ATOM   4067  C CB   . ASP A 1  529 ? -47.711 -26.630 40.561  1.00 32.85 529 A 1 
ATOM   4068  C CG   . ASP A 1  529 ? -46.389 -26.917 41.284  1.00 29.92 529 A 1 
ATOM   4069  O OD1  . ASP A 1  529 ? -45.670 -27.843 40.848  1.00 30.15 529 A 1 
ATOM   4070  O OD2  . ASP A 1  529 ? -46.135 -26.233 42.297  1.00 31.44 529 A 1 
ATOM   4071  N N    . ASN A 1  530 ? -49.129 -27.860 37.421  1.00 34.83 530 A 1 
ATOM   4072  C CA   . ASN A 1  530 ? -50.393 -28.448 37.048  1.00 36.72 530 A 1 
ATOM   4073  C C    . ASN A 1  530 ? -50.800 -29.265 38.267  1.00 35.14 530 A 1 
ATOM   4074  O O    . ASN A 1  530 ? -50.345 -30.395 38.436  1.00 32.56 530 A 1 
ATOM   4075  C CB   . ASN A 1  530 ? -50.239 -29.311 35.787  1.00 33.66 530 A 1 
ATOM   4076  C CG   . ASN A 1  530 ? -50.338 -28.523 34.484  1.00 31.43 530 A 1 
ATOM   4077  O OD1  . ASN A 1  530 ? -50.956 -27.481 34.381  1.00 31.54 530 A 1 
ATOM   4078  N ND2  . ASN A 1  530 ? -49.772 -29.043 33.422  1.00 33.87 530 A 1 
ATOM   4079  N N    . GLU A 1  531 ? -51.580 -28.640 39.146  1.00 32.41 531 A 1 
ATOM   4080  C CA   . GLU A 1  531 ? -52.291 -29.389 40.171  1.00 35.04 531 A 1 
ATOM   4081  C C    . GLU A 1  531 ? -52.963 -30.556 39.456  1.00 33.58 531 A 1 
ATOM   4082  O O    . GLU A 1  531 ? -53.712 -30.329 38.501  1.00 32.35 531 A 1 
ATOM   4083  C CB   . GLU A 1  531 ? -53.351 -28.542 40.879  1.00 33.42 531 A 1 
ATOM   4084  C CG   . GLU A 1  531 ? -52.782 -27.578 41.930  1.00 32.34 531 A 1 
ATOM   4085  C CD   . GLU A 1  531 ? -53.883 -26.949 42.801  1.00 31.05 531 A 1 
ATOM   4086  O OE1  . GLU A 1  531 ? -53.582 -26.609 43.967  1.00 28.45 531 A 1 
ATOM   4087  O OE2  . GLU A 1  531 ? -55.038 -26.841 42.327  1.00 33.04 531 A 1 
ATOM   4088  N N    . PRO A 1  532 ? -52.614 -31.787 39.816  1.00 31.40 532 A 1 
ATOM   4089  C CA   . PRO A 1  532 ? -53.251 -32.921 39.188  1.00 34.11 532 A 1 
ATOM   4090  C C    . PRO A 1  532 ? -54.746 -32.760 39.455  1.00 35.07 532 A 1 
ATOM   4091  O O    . PRO A 1  532 ? -55.159 -32.698 40.614  1.00 32.84 532 A 1 
ATOM   4092  C CB   . PRO A 1  532 ? -52.638 -34.160 39.845  1.00 30.87 532 A 1 
ATOM   4093  C CG   . PRO A 1  532 ? -52.155 -33.654 41.196  1.00 31.53 532 A 1 
ATOM   4094  C CD   . PRO A 1  532 ? -51.784 -32.198 40.928  1.00 36.99 532 A 1 
ATOM   4095  N N    . GLU A 1  533 ? -55.502 -32.604 38.378  1.00 33.87 533 A 1 
ATOM   4096  C CA   . GLU A 1  533 ? -56.956 -32.594 38.507  1.00 34.33 533 A 1 
ATOM   4097  C C    . GLU A 1  533 ? -57.339 -33.841 39.302  1.00 32.87 533 A 1 
ATOM   4098  O O    . GLU A 1  533 ? -57.080 -34.966 38.873  1.00 32.09 533 A 1 
ATOM   4099  C CB   . GLU A 1  533 ? -57.663 -32.586 37.148  1.00 33.13 533 A 1 
ATOM   4100  C CG   . GLU A 1  533 ? -57.704 -31.204 36.480  1.00 32.13 533 A 1 
ATOM   4101  C CD   . GLU A 1  533 ? -58.586 -31.165 35.217  1.00 30.88 533 A 1 
ATOM   4102  O OE1  . GLU A 1  533 ? -59.078 -30.063 34.888  1.00 29.15 533 A 1 
ATOM   4103  O OE2  . GLU A 1  533 ? -58.781 -32.232 34.592  1.00 33.19 533 A 1 
ATOM   4104  N N    . LYS A 1  534 ? -57.867 -33.632 40.506  1.00 34.71 534 A 1 
ATOM   4105  C CA   . LYS A 1  534 ? -58.338 -34.747 41.328  1.00 37.82 534 A 1 
ATOM   4106  C C    . LYS A 1  534 ? -59.310 -35.523 40.463  1.00 36.39 534 A 1 
ATOM   4107  O O    . LYS A 1  534 ? -60.265 -34.918 39.982  1.00 34.85 534 A 1 
ATOM   4108  C CB   . LYS A 1  534 ? -59.041 -34.264 42.597  1.00 36.50 534 A 1 
ATOM   4109  C CG   . LYS A 1  534 ? -58.047 -33.906 43.706  1.00 34.76 534 A 1 
ATOM   4110  C CD   . LYS A 1  534 ? -58.793 -33.453 44.956  1.00 33.21 534 A 1 
ATOM   4111  C CE   . LYS A 1  534 ? -57.793 -33.152 46.073  1.00 29.66 534 A 1 
ATOM   4112  N NZ   . LYS A 1  534 ? -58.431 -32.508 47.232  1.00 27.86 534 A 1 
ATOM   4113  N N    . PRO A 1  535 ? -59.052 -36.813 40.233  1.00 32.60 535 A 1 
ATOM   4114  C CA   . PRO A 1  535 ? -59.997 -37.611 39.486  1.00 34.52 535 A 1 
ATOM   4115  C C    . PRO A 1  535 ? -61.329 -37.485 40.227  1.00 34.72 535 A 1 
ATOM   4116  O O    . PRO A 1  535 ? -61.438 -37.891 41.386  1.00 32.26 535 A 1 
ATOM   4117  C CB   . PRO A 1  535 ? -59.423 -39.030 39.462  1.00 31.02 535 A 1 
ATOM   4118  C CG   . PRO A 1  535 ? -58.527 -39.081 40.689  1.00 31.15 535 A 1 
ATOM   4119  C CD   . PRO A 1  535 ? -58.020 -37.648 40.825  1.00 36.66 535 A 1 
ATOM   4120  N N    . VAL A 1  536 ? -62.266 -36.792 39.586  1.00 32.92 536 A 1 
ATOM   4121  C CA   . VAL A 1  536 ? -63.619 -36.702 40.128  1.00 33.90 536 A 1 
ATOM   4122  C C    . VAL A 1  536 ? -64.078 -38.141 40.240  1.00 33.28 536 A 1 
ATOM   4123  O O    . VAL A 1  536 ? -64.065 -38.870 39.251  1.00 31.94 536 A 1 
ATOM   4124  C CB   . VAL A 1  536 ? -64.551 -35.858 39.242  1.00 32.02 536 A 1 
ATOM   4125  C CG1  . VAL A 1  536 ? -65.962 -35.814 39.812  1.00 29.30 536 A 1 
ATOM   4126  C CG2  . VAL A 1  536 ? -64.036 -34.412 39.140  1.00 32.92 536 A 1 
ATOM   4127  N N    . ALA A 1  537 ? -64.346 -38.545 41.458  1.00 31.73 537 A 1 
ATOM   4128  C CA   . ALA A 1  537 ? -64.789 -39.902 41.709  1.00 34.28 537 A 1 
ATOM   4129  C C    . ALA A 1  537 ? -66.054 -40.110 40.880  1.00 34.31 537 A 1 
ATOM   4130  O O    . ALA A 1  537 ? -67.085 -39.500 41.176  1.00 31.62 537 A 1 
ATOM   4131  C CB   . ALA A 1  537 ? -65.038 -40.083 43.206  1.00 31.31 537 A 1 
ATOM   4132  N N    . ASP A 1  538 ? -65.911 -40.926 39.830  1.00 31.40 538 A 1 
ATOM   4133  C CA   . ASP A 1  538 ? -67.077 -41.388 39.096  1.00 32.05 538 A 1 
ATOM   4134  C C    . ASP A 1  538 ? -68.009 -42.021 40.116  1.00 30.65 538 A 1 
ATOM   4135  O O    . ASP A 1  538 ? -67.731 -43.085 40.680  1.00 28.64 538 A 1 
ATOM   4136  C CB   . ASP A 1  538 ? -66.685 -42.372 37.985  1.00 29.31 538 A 1 
ATOM   4137  C CG   . ASP A 1  538 ? -66.352 -41.694 36.647  1.00 26.50 538 A 1 
ATOM   4138  O OD1  . ASP A 1  538 ? -66.957 -40.638 36.363  1.00 27.57 538 A 1 
ATOM   4139  O OD2  . ASP A 1  538 ? -65.548 -42.279 35.896  1.00 29.20 538 A 1 
ATOM   4140  N N    . SER A 1  539 ? -69.062 -41.291 40.429  1.00 30.70 539 A 1 
ATOM   4141  C CA   . SER A 1  539 ? -70.112 -41.847 41.261  1.00 33.03 539 A 1 
ATOM   4142  C C    . SER A 1  539 ? -70.701 -43.000 40.475  1.00 31.91 539 A 1 
ATOM   4143  O O    . SER A 1  539 ? -71.474 -42.793 39.539  1.00 30.22 539 A 1 
ATOM   4144  C CB   . SER A 1  539 ? -71.162 -40.788 41.613  1.00 31.25 539 A 1 
ATOM   4145  O OG   . SER A 1  539 ? -71.690 -40.170 40.464  1.00 30.21 539 A 1 
ATOM   4146  N N    . GLU A 1  540 ? -70.276 -44.209 40.842  1.00 30.71 540 A 1 
ATOM   4147  C CA   . GLU A 1  540 ? -70.987 -45.414 40.428  1.00 32.65 540 A 1 
ATOM   4148  C C    . GLU A 1  540 ? -72.436 -45.278 40.902  1.00 30.80 540 A 1 
ATOM   4149  O O    . GLU A 1  540 ? -72.801 -45.716 41.996  1.00 29.97 540 A 1 
ATOM   4150  C CB   . GLU A 1  540 ? -70.347 -46.676 41.030  1.00 31.33 540 A 1 
ATOM   4151  C CG   . GLU A 1  540 ? -69.006 -47.091 40.428  1.00 29.98 540 A 1 
ATOM   4152  C CD   . GLU A 1  540 ? -68.541 -48.473 40.941  1.00 28.88 540 A 1 
ATOM   4153  O OE1  . GLU A 1  540 ? -67.721 -49.113 40.252  1.00 26.40 540 A 1 
ATOM   4154  O OE2  . GLU A 1  540 ? -69.026 -48.917 42.012  1.00 31.15 540 A 1 
ATOM   4155  N N    . THR A 1  541 ? -73.236 -44.582 40.103  1.00 29.94 541 A 1 
ATOM   4156  C CA   . THR A 1  541 ? -74.675 -44.593 40.323  1.00 31.47 541 A 1 
ATOM   4157  C C    . THR A 1  541 ? -75.128 -46.007 40.022  1.00 30.71 541 A 1 
ATOM   4158  O O    . THR A 1  541 ? -75.229 -46.412 38.866  1.00 29.03 541 A 1 
ATOM   4159  C CB   . THR A 1  541 ? -75.439 -43.554 39.485  1.00 29.00 541 A 1 
ATOM   4160  O OG1  . THR A 1  541 ? -74.601 -42.642 38.840  1.00 27.20 541 A 1 
ATOM   4161  C CG2  . THR A 1  541 ? -76.383 -42.753 40.370  1.00 29.01 541 A 1 
ATOM   4162  N N    . LYS A 1  542 ? -75.298 -46.747 41.057  1.00 28.98 542 A 1 
ATOM   4163  C CA   . LYS A 1  542 ? -75.547 -48.196 41.068  1.00 32.74 542 A 1 
ATOM   4164  C C    . LYS A 1  542 ? -76.982 -48.569 40.646  1.00 31.56 542 A 1 
ATOM   4165  O O    . LYS A 1  542 ? -77.387 -49.706 40.866  1.00 30.11 542 A 1 
ATOM   4166  C CB   . LYS A 1  542 ? -75.222 -48.729 42.471  1.00 31.33 542 A 1 
ATOM   4167  C CG   . LYS A 1  542 ? -74.416 -50.021 42.445  1.00 29.86 542 A 1 
ATOM   4168  C CD   . LYS A 1  542 ? -74.283 -50.570 43.850  1.00 28.61 542 A 1 
ATOM   4169  C CE   . LYS A 1  542 ? -73.287 -51.725 43.868  1.00 25.43 542 A 1 
ATOM   4170  N NZ   . LYS A 1  542 ? -73.151 -52.316 45.215  1.00 24.08 542 A 1 
ATOM   4171  N N    . MET A 1  543 ? -77.737 -47.579 40.158  1.00 32.54 543 A 1 
ATOM   4172  C CA   . MET A 1  543 ? -79.016 -47.881 39.523  1.00 33.76 543 A 1 
ATOM   4173  C C    . MET A 1  543 ? -78.808 -48.295 38.080  1.00 30.73 543 A 1 
ATOM   4174  O O    . MET A 1  543 ? -77.999 -47.653 37.391  1.00 27.57 543 A 1 
ATOM   4175  C CB   . MET A 1  543 ? -80.003 -46.715 39.613  1.00 32.28 543 A 1 
ATOM   4176  C CG   . MET A 1  543 ? -80.767 -46.743 40.932  1.00 30.41 543 A 1 
ATOM   4177  S SD   . MET A 1  543 ? -82.200 -45.625 40.915  1.00 28.56 543 A 1 
ATOM   4178  C CE   . MET A 1  543 ? -82.919 -46.006 42.524  1.00 26.00 543 A 1 
ATOM   4179  O OXT  . MET A 1  543 ? -79.545 -49.254 37.723  1.00 29.45 543 A 1 
ATOM   4180  N N    . MET B 2  1   ? 34.239  -56.330 65.374  1.00 25.47 1   B 1 
ATOM   4181  C CA   . MET B 2  1   ? 33.543  -56.368 64.073  1.00 32.06 1   B 1 
ATOM   4182  C C    . MET B 2  1   ? 34.030  -55.179 63.262  1.00 31.54 1   B 1 
ATOM   4183  O O    . MET B 2  1   ? 33.728  -54.051 63.610  1.00 29.30 1   B 1 
ATOM   4184  C CB   . MET B 2  1   ? 32.024  -56.314 64.262  1.00 30.76 1   B 1 
ATOM   4185  C CG   . MET B 2  1   ? 31.471  -57.647 64.777  1.00 29.26 1   B 1 
ATOM   4186  S SD   . MET B 2  1   ? 29.744  -57.540 65.254  1.00 27.44 1   B 1 
ATOM   4187  C CE   . MET B 2  1   ? 29.350  -59.285 65.519  1.00 24.91 1   B 1 
ATOM   4188  N N    . THR B 2  2   ? 34.881  -55.424 62.293  1.00 30.36 2   B 1 
ATOM   4189  C CA   . THR B 2  2   ? 35.499  -54.400 61.445  1.00 32.35 2   B 1 
ATOM   4190  C C    . THR B 2  2   ? 34.422  -53.811 60.538  1.00 31.53 2   B 1 
ATOM   4191  O O    . THR B 2  2   ? 33.878  -54.516 59.697  1.00 29.22 2   B 1 
ATOM   4192  C CB   . THR B 2  2   ? 36.631  -55.008 60.608  1.00 29.64 2   B 1 
ATOM   4193  O OG1  . THR B 2  2   ? 36.370  -56.368 60.330  1.00 27.55 2   B 1 
ATOM   4194  C CG2  . THR B 2  2   ? 37.962  -54.965 61.366  1.00 28.77 2   B 1 
ATOM   4195  N N    . LYS B 2  3   ? 34.087  -52.543 60.769  1.00 30.75 3   B 1 
ATOM   4196  C CA   . LYS B 2  3   ? 33.161  -51.813 59.894  1.00 35.20 3   B 1 
ATOM   4197  C C    . LYS B 2  3   ? 33.797  -51.768 58.505  1.00 34.14 3   B 1 
ATOM   4198  O O    . LYS B 2  3   ? 34.777  -51.057 58.313  1.00 32.50 3   B 1 
ATOM   4199  C CB   . LYS B 2  3   ? 32.899  -50.390 60.421  1.00 33.58 3   B 1 
ATOM   4200  C CG   . LYS B 2  3   ? 31.923  -50.341 61.606  1.00 32.12 3   B 1 
ATOM   4201  C CD   . LYS B 2  3   ? 31.669  -48.896 62.045  1.00 31.19 3   B 1 
ATOM   4202  C CE   . LYS B 2  3   ? 30.593  -48.819 63.136  1.00 27.73 3   B 1 
ATOM   4203  N NZ   . LYS B 2  3   ? 30.343  -47.427 63.585  1.00 26.18 3   B 1 
ATOM   4204  N N    . SER B 2  4   ? 33.313  -52.589 57.592  1.00 31.95 4   B 1 
ATOM   4205  C CA   . SER B 2  4   ? 33.751  -52.527 56.203  1.00 34.95 4   B 1 
ATOM   4206  C C    . SER B 2  4   ? 33.427  -51.130 55.687  1.00 34.11 4   B 1 
ATOM   4207  O O    . SER B 2  4   ? 32.254  -50.762 55.608  1.00 31.95 4   B 1 
ATOM   4208  C CB   . SER B 2  4   ? 33.044  -53.600 55.362  1.00 32.57 4   B 1 
ATOM   4209  O OG   . SER B 2  4   ? 31.643  -53.524 55.518  1.00 31.46 4   B 1 
ATOM   4210  N N    . ASN B 2  5   ? 34.468  -50.360 55.407  1.00 32.45 5   B 1 
ATOM   4211  C CA   . ASN B 2  5   ? 34.319  -49.109 54.673  1.00 36.10 5   B 1 
ATOM   4212  C C    . ASN B 2  5   ? 33.775  -49.483 53.297  1.00 35.06 5   B 1 
ATOM   4213  O O    . ASN B 2  5   ? 34.531  -49.870 52.415  1.00 32.73 5   B 1 
ATOM   4214  C CB   . ASN B 2  5   ? 35.670  -48.379 54.580  1.00 33.17 5   B 1 
ATOM   4215  C CG   . ASN B 2  5   ? 36.023  -47.552 55.810  1.00 30.10 5   B 1 
ATOM   4216  O OD1  . ASN B 2  5   ? 35.204  -47.258 56.661  1.00 30.16 5   B 1 
ATOM   4217  N ND2  . ASN B 2  5   ? 37.262  -47.126 55.918  1.00 32.00 5   B 1 
ATOM   4218  N N    . GLY B 2  6   ? 32.468  -49.466 53.170  1.00 33.78 6   B 1 
ATOM   4219  C CA   . GLY B 2  6   ? 31.841  -49.565 51.866  1.00 37.59 6   B 1 
ATOM   4220  C C    . GLY B 2  6   ? 32.325  -48.370 51.070  1.00 38.21 6   B 1 
ATOM   4221  O O    . GLY B 2  6   ? 31.869  -47.258 51.309  1.00 35.82 6   B 1 
ATOM   4222  N N    . GLU B 2  7   ? 33.313  -48.599 50.212  1.00 35.04 7   B 1 
ATOM   4223  C CA   . GLU B 2  7   ? 33.719  -47.595 49.238  1.00 38.00 7   B 1 
ATOM   4224  C C    . GLU B 2  7   ? 32.487  -47.323 48.383  1.00 36.83 7   B 1 
ATOM   4225  O O    . GLU B 2  7   ? 32.128  -48.128 47.527  1.00 35.68 7   B 1 
ATOM   4226  C CB   . GLU B 2  7   ? 34.902  -48.063 48.383  1.00 36.40 7   B 1 
ATOM   4227  C CG   . GLU B 2  7   ? 36.243  -48.045 49.137  1.00 34.81 7   B 1 
ATOM   4228  C CD   . GLU B 2  7   ? 37.447  -48.340 48.228  1.00 33.06 7   B 1 
ATOM   4229  O OE1  . GLU B 2  7   ? 38.552  -47.848 48.558  1.00 30.65 7   B 1 
ATOM   4230  O OE2  . GLU B 2  7   ? 37.274  -49.044 47.202  1.00 35.57 7   B 1 
ATOM   4231  N N    . GLU B 2  8   ? 31.800  -46.228 48.681  1.00 36.12 8   B 1 
ATOM   4232  C CA   . GLU B 2  8   ? 30.736  -45.755 47.807  1.00 38.85 8   B 1 
ATOM   4233  C C    . GLU B 2  8   ? 31.360  -45.599 46.424  1.00 37.72 8   B 1 
ATOM   4234  O O    . GLU B 2  8   ? 32.349  -44.875 46.287  1.00 36.50 8   B 1 
ATOM   4235  C CB   . GLU B 2  8   ? 30.146  -44.424 48.273  1.00 36.90 8   B 1 
ATOM   4236  C CG   . GLU B 2  8   ? 29.184  -44.573 49.456  1.00 34.55 8   B 1 
ATOM   4237  C CD   . GLU B 2  8   ? 28.425  -43.275 49.772  1.00 33.22 8   B 1 
ATOM   4238  O OE1  . GLU B 2  8   ? 27.348  -43.379 50.402  1.00 30.58 8   B 1 
ATOM   4239  O OE2  . GLU B 2  8   ? 28.911  -42.185 49.375  1.00 34.13 8   B 1 
ATOM   4240  N N    . PRO B 2  9   ? 30.882  -46.341 45.426  1.00 40.46 9   B 1 
ATOM   4241  C CA   . PRO B 2  9   ? 31.514  -46.342 44.116  1.00 43.20 9   B 1 
ATOM   4242  C C    . PRO B 2  9   ? 31.584  -44.892 43.651  1.00 44.28 9   B 1 
ATOM   4243  O O    . PRO B 2  9   ? 30.548  -44.236 43.537  1.00 42.13 9   B 1 
ATOM   4244  C CB   . PRO B 2  9   ? 30.635  -47.232 43.229  1.00 39.70 9   B 1 
ATOM   4245  C CG   . PRO B 2  9   ? 29.280  -47.231 43.932  1.00 40.73 9   B 1 
ATOM   4246  C CD   . PRO B 2  9   ? 29.643  -47.085 45.408  1.00 46.16 9   B 1 
ATOM   4247  N N    . ARG B 2  10  ? 32.805  -44.382 43.461  1.00 43.03 10  B 1 
ATOM   4248  C CA   . ARG B 2  10  ? 33.052  -42.989 43.087  1.00 47.35 10  B 1 
ATOM   4249  C C    . ARG B 2  10  ? 32.178  -42.685 41.879  1.00 47.07 10  B 1 
ATOM   4250  O O    . ARG B 2  10  ? 32.413  -43.218 40.800  1.00 44.63 10  B 1 
ATOM   4251  C CB   . ARG B 2  10  ? 34.531  -42.745 42.750  1.00 44.70 10  B 1 
ATOM   4252  C CG   . ARG B 2  10  ? 35.422  -42.548 43.986  1.00 42.33 10  B 1 
ATOM   4253  C CD   . ARG B 2  10  ? 36.862  -42.259 43.536  1.00 41.48 10  B 1 
ATOM   4254  N NE   . ARG B 2  10  ? 37.743  -41.934 44.668  1.00 37.40 10  B 1 
ATOM   4255  C CZ   . ARG B 2  10  ? 39.038  -41.652 44.600  1.00 35.23 10  B 1 
ATOM   4256  N NH1  . ARG B 2  10  ? 39.676  -41.649 43.457  1.00 34.72 10  B 1 
ATOM   4257  N NH2  . ARG B 2  10  ? 39.718  -41.371 45.674  1.00 33.80 10  B 1 
ATOM   4258  N N    . MET B 2  11  ? 31.143  -41.878 42.077  1.00 46.98 11  B 1 
ATOM   4259  C CA   . MET B 2  11  ? 30.298  -41.431 40.976  1.00 51.04 11  B 1 
ATOM   4260  C C    . MET B 2  11  ? 31.200  -40.635 40.039  1.00 51.83 11  B 1 
ATOM   4261  O O    . MET B 2  11  ? 31.575  -39.512 40.360  1.00 47.28 11  B 1 
ATOM   4262  C CB   . MET B 2  11  ? 29.140  -40.562 41.480  1.00 47.27 11  B 1 
ATOM   4263  C CG   . MET B 2  11  ? 28.027  -41.350 42.167  1.00 44.99 11  B 1 
ATOM   4264  S SD   . MET B 2  11  ? 26.477  -40.414 42.179  1.00 42.40 11  B 1 
ATOM   4265  C CE   . MET B 2  11  ? 25.649  -41.176 43.593  1.00 39.38 11  B 1 
ATOM   4266  N N    . GLY B 2  12  ? 31.610  -41.272 38.934  1.00 54.60 12  B 1 
ATOM   4267  C CA   . GLY B 2  12  ? 32.504  -40.664 37.956  1.00 56.22 12  B 1 
ATOM   4268  C C    . GLY B 2  12  ? 31.983  -39.285 37.568  1.00 57.33 12  B 1 
ATOM   4269  O O    . GLY B 2  12  ? 30.773  -39.026 37.590  1.00 52.12 12  B 1 
ATOM   4270  N N    . GLY B 2  13  ? 32.899  -38.385 37.270  1.00 61.78 13  B 1 
ATOM   4271  C CA   . GLY B 2  13  ? 32.589  -36.976 37.047  1.00 65.21 13  B 1 
ATOM   4272  C C    . GLY B 2  13  ? 31.485  -36.785 36.004  1.00 67.50 13  B 1 
ATOM   4273  O O    . GLY B 2  13  ? 31.278  -37.605 35.109  1.00 61.42 13  B 1 
ATOM   4274  N N    . ARG B 2  14  ? 30.779  -35.676 36.098  1.00 66.02 14  B 1 
ATOM   4275  C CA   . ARG B 2  14  ? 29.654  -35.338 35.197  1.00 71.06 14  B 1 
ATOM   4276  C C    . ARG B 2  14  ? 30.053  -35.467 33.719  1.00 74.03 14  B 1 
ATOM   4277  O O    . ARG B 2  14  ? 29.258  -35.914 32.901  1.00 69.46 14  B 1 
ATOM   4278  C CB   . ARG B 2  14  ? 29.172  -33.915 35.541  1.00 65.68 14  B 1 
ATOM   4279  C CG   . ARG B 2  14  ? 27.694  -33.675 35.201  1.00 59.36 14  B 1 
ATOM   4280  C CD   . ARG B 2  14  ? 27.305  -32.240 35.595  1.00 55.58 14  B 1 
ATOM   4281  N NE   . ARG B 2  14  ? 25.851  -32.003 35.491  1.00 49.27 14  B 1 
ATOM   4282  C CZ   . ARG B 2  14  ? 25.234  -30.842 35.704  1.00 44.21 14  B 1 
ATOM   4283  N NH1  . ARG B 2  14  ? 25.889  -29.751 36.010  1.00 41.62 14  B 1 
ATOM   4284  N NH2  . ARG B 2  14  ? 23.934  -30.749 35.618  1.00 41.20 14  B 1 
ATOM   4285  N N    . MET B 2  15  ? 31.323  -35.141 33.420  1.00 72.44 15  B 1 
ATOM   4286  C CA   . MET B 2  15  ? 31.962  -35.292 32.110  1.00 75.05 15  B 1 
ATOM   4287  C C    . MET B 2  15  ? 32.060  -36.766 31.683  1.00 76.84 15  B 1 
ATOM   4288  O O    . MET B 2  15  ? 31.771  -37.109 30.546  1.00 72.20 15  B 1 
ATOM   4289  C CB   . MET B 2  15  ? 33.366  -34.674 32.190  1.00 71.43 15  B 1 
ATOM   4290  C CG   . MET B 2  15  ? 33.871  -34.173 30.835  1.00 65.83 15  B 1 
ATOM   4291  S SD   . MET B 2  15  ? 33.533  -32.417 30.573  1.00 58.30 15  B 1 
ATOM   4292  C CE   . MET B 2  15  ? 34.350  -32.156 28.976  1.00 53.06 15  B 1 
ATOM   4293  N N    . GLU B 2  16  ? 32.435  -37.660 32.619  1.00 80.16 16  B 1 
ATOM   4294  C CA   . GLU B 2  16  ? 32.617  -39.090 32.368  1.00 79.67 16  B 1 
ATOM   4295  C C    . GLU B 2  16  ? 31.270  -39.794 32.139  1.00 80.82 16  B 1 
ATOM   4296  O O    . GLU B 2  16  ? 31.115  -40.552 31.182  1.00 77.78 16  B 1 
ATOM   4297  C CB   . GLU B 2  16  ? 33.390  -39.677 33.552  1.00 77.22 16  B 1 
ATOM   4298  C CG   . GLU B 2  16  ? 34.014  -41.040 33.253  1.00 68.53 16  B 1 
ATOM   4299  C CD   . GLU B 2  16  ? 34.783  -41.593 34.463  1.00 60.94 16  B 1 
ATOM   4300  O OE1  . GLU B 2  16  ? 35.664  -42.450 34.240  1.00 54.37 16  B 1 
ATOM   4301  O OE2  . GLU B 2  16  ? 34.460  -41.173 35.600  1.00 55.48 16  B 1 
ATOM   4302  N N    . ARG B 2  17  ? 30.253  -39.462 32.940  1.00 79.73 17  B 1 
ATOM   4303  C CA   . ARG B 2  17  ? 28.870  -39.907 32.686  1.00 80.12 17  B 1 
ATOM   4304  C C    . ARG B 2  17  ? 28.354  -39.411 31.342  1.00 81.82 17  B 1 
ATOM   4305  O O    . ARG B 2  17  ? 27.650  -40.145 30.656  1.00 78.35 17  B 1 
ATOM   4306  C CB   . ARG B 2  17  ? 27.924  -39.438 33.800  1.00 76.93 17  B 1 
ATOM   4307  C CG   . ARG B 2  17  ? 28.059  -40.282 35.074  1.00 70.06 17  B 1 
ATOM   4308  C CD   . ARG B 2  17  ? 26.974  -39.867 36.071  1.00 65.99 17  B 1 
ATOM   4309  N NE   . ARG B 2  17  ? 27.002  -40.712 37.282  1.00 59.24 17  B 1 
ATOM   4310  C CZ   . ARG B 2  17  ? 26.134  -40.676 38.286  1.00 53.17 17  B 1 
ATOM   4311  N NH1  . ARG B 2  17  ? 25.128  -39.839 38.311  1.00 50.44 17  B 1 
ATOM   4312  N NH2  . ARG B 2  17  ? 26.271  -41.493 39.288  1.00 47.66 17  B 1 
ATOM   4313  N N    . LEU B 2  18  ? 28.699  -38.191 30.963  1.00 76.46 18  B 1 
ATOM   4314  C CA   . LEU B 2  18  ? 28.334  -37.637 29.662  1.00 76.30 18  B 1 
ATOM   4315  C C    . LEU B 2  18  ? 29.020  -38.413 28.534  1.00 78.02 18  B 1 
ATOM   4316  O O    . LEU B 2  18  ? 28.350  -38.838 27.601  1.00 75.16 18  B 1 
ATOM   4317  C CB   . LEU B 2  18  ? 28.681  -36.143 29.610  1.00 73.82 18  B 1 
ATOM   4318  C CG   . LEU B 2  18  ? 27.795  -35.379 28.606  1.00 65.78 18  B 1 
ATOM   4319  C CD1  . LEU B 2  18  ? 26.570  -34.799 29.317  1.00 59.19 18  B 1 
ATOM   4320  C CD2  . LEU B 2  18  ? 28.567  -34.248 27.946  1.00 60.89 18  B 1 
ATOM   4321  N N    . GLN B 2  19  ? 30.334  -38.665 28.647  1.00 79.47 19  B 1 
ATOM   4322  C CA   . GLN B 2  19  ? 31.083  -39.460 27.672  1.00 79.02 19  B 1 
ATOM   4323  C C    . GLN B 2  19  ? 30.553  -40.891 27.569  1.00 80.44 19  B 1 
ATOM   4324  O O    . GLN B 2  19  ? 30.338  -41.378 26.459  1.00 77.41 19  B 1 
ATOM   4325  C CB   . GLN B 2  19  ? 32.573  -39.487 28.029  1.00 75.85 19  B 1 
ATOM   4326  C CG   . GLN B 2  19  ? 33.314  -38.225 27.570  1.00 69.03 19  B 1 
ATOM   4327  C CD   . GLN B 2  19  ? 34.824  -38.316 27.819  1.00 62.89 19  B 1 
ATOM   4328  O OE1  . GLN B 2  19  ? 35.326  -39.219 28.466  1.00 58.66 19  B 1 
ATOM   4329  N NE2  . GLN B 2  19  ? 35.600  -37.388 27.303  1.00 55.59 19  B 1 
ATOM   4330  N N    . GLN B 2  20  ? 30.296  -41.562 28.703  1.00 82.31 20  B 1 
ATOM   4331  C CA   . GLN B 2  20  ? 29.706  -42.900 28.693  1.00 81.88 20  B 1 
ATOM   4332  C C    . GLN B 2  20  ? 28.307  -42.891 28.067  1.00 83.27 20  B 1 
ATOM   4333  O O    . GLN B 2  20  ? 27.990  -43.766 27.261  1.00 78.74 20  B 1 
ATOM   4334  C CB   . GLN B 2  20  ? 29.634  -43.464 30.115  1.00 78.49 20  B 1 
ATOM   4335  C CG   . GLN B 2  20  ? 31.000  -43.939 30.638  1.00 71.07 20  B 1 
ATOM   4336  C CD   . GLN B 2  20  ? 30.897  -44.626 32.006  1.00 64.75 20  B 1 
ATOM   4337  O OE1  . GLN B 2  20  ? 29.826  -44.792 32.576  1.00 58.73 20  B 1 
ATOM   4338  N NE2  . GLN B 2  20  ? 32.005  -45.065 32.565  1.00 56.32 20  B 1 
ATOM   4339  N N    . GLY B 2  21  ? 27.494  -41.895 28.388  1.00 78.63 21  B 1 
ATOM   4340  C CA   . GLY B 2  21  ? 26.170  -41.715 27.802  1.00 78.61 21  B 1 
ATOM   4341  C C    . GLY B 2  21  ? 26.222  -41.509 26.289  1.00 80.84 21  B 1 
ATOM   4342  O O    . GLY B 2  21  ? 25.498  -42.188 25.556  1.00 76.79 21  B 1 
ATOM   4343  N N    . VAL B 2  22  ? 27.103  -40.648 25.817  1.00 77.78 22  B 1 
ATOM   4344  C CA   . VAL B 2  22  ? 27.342  -40.424 24.382  1.00 78.18 22  B 1 
ATOM   4345  C C    . VAL B 2  22  ? 27.806  -41.718 23.724  1.00 79.14 22  B 1 
ATOM   4346  O O    . VAL B 2  22  ? 27.189  -42.161 22.762  1.00 77.11 22  B 1 
ATOM   4347  C CB   . VAL B 2  22  ? 28.345  -39.279 24.138  1.00 75.48 22  B 1 
ATOM   4348  C CG1  . VAL B 2  22  ? 28.740  -39.158 22.660  1.00 67.57 22  B 1 
ATOM   4349  C CG2  . VAL B 2  22  ? 27.748  -37.931 24.556  1.00 67.89 22  B 1 
ATOM   4350  N N    . ARG B 2  23  ? 28.828  -42.384 24.286  1.00 83.01 23  B 1 
ATOM   4351  C CA   . ARG B 2  23  ? 29.381  -43.630 23.740  1.00 83.57 23  B 1 
ATOM   4352  C C    . ARG B 2  23  ? 28.329  -44.735 23.651  1.00 84.48 23  B 1 
ATOM   4353  O O    . ARG B 2  23  ? 28.250  -45.438 22.649  1.00 82.10 23  B 1 
ATOM   4354  C CB   . ARG B 2  23  ? 30.582  -44.050 24.602  1.00 81.47 23  B 1 
ATOM   4355  C CG   . ARG B 2  23  ? 31.623  -44.851 23.808  1.00 73.14 23  B 1 
ATOM   4356  C CD   . ARG B 2  23  ? 32.809  -45.187 24.713  1.00 68.80 23  B 1 
ATOM   4357  N NE   . ARG B 2  23  ? 33.959  -45.701 23.948  1.00 61.36 23  B 1 
ATOM   4358  C CZ   . ARG B 2  23  ? 35.120  -46.089 24.456  1.00 54.44 23  B 1 
ATOM   4359  N NH1  . ARG B 2  23  ? 35.343  -46.100 25.745  1.00 51.16 23  B 1 
ATOM   4360  N NH2  . ARG B 2  23  ? 36.089  -46.472 23.674  1.00 49.34 23  B 1 
ATOM   4361  N N    . LYS B 2  24  ? 27.488  -44.865 24.683  1.00 82.49 24  B 1 
ATOM   4362  C CA   . LYS B 2  24  ? 26.391  -45.835 24.713  1.00 82.23 24  B 1 
ATOM   4363  C C    . LYS B 2  24  ? 25.312  -45.507 23.675  1.00 82.96 24  B 1 
ATOM   4364  O O    . LYS B 2  24  ? 24.837  -46.405 22.987  1.00 79.07 24  B 1 
ATOM   4365  C CB   . LYS B 2  24  ? 25.834  -45.912 26.141  1.00 79.55 24  B 1 
ATOM   4366  C CG   . LYS B 2  24  ? 25.009  -47.187 26.382  1.00 70.54 24  B 1 
ATOM   4367  C CD   . LYS B 2  24  ? 24.545  -47.259 27.842  1.00 65.92 24  B 1 
ATOM   4368  C CE   . LYS B 2  24  ? 23.833  -48.588 28.124  1.00 58.79 24  B 1 
ATOM   4369  N NZ   . LYS B 2  24  ? 23.356  -48.683 29.525  1.00 52.32 24  B 1 
ATOM   4370  N N    . ARG B 2  25  ? 24.960  -44.234 23.520  1.00 78.34 25  B 1 
ATOM   4371  C CA   . ARG B 2  25  ? 24.001  -43.778 22.502  1.00 77.43 25  B 1 
ATOM   4372  C C    . ARG B 2  25  ? 24.540  -43.936 21.079  1.00 79.38 25  B 1 
ATOM   4373  O O    . ARG B 2  25  ? 23.799  -44.390 20.219  1.00 75.15 25  B 1 
ATOM   4374  C CB   . ARG B 2  25  ? 23.598  -42.323 22.761  1.00 73.95 25  B 1 
ATOM   4375  C CG   . ARG B 2  25  ? 22.588  -42.196 23.911  1.00 67.28 25  B 1 
ATOM   4376  C CD   . ARG B 2  25  ? 22.259  -40.715 24.106  1.00 63.95 25  B 1 
ATOM   4377  N NE   . ARG B 2  25  ? 21.268  -40.498 25.179  1.00 57.03 25  B 1 
ATOM   4378  C CZ   . ARG B 2  25  ? 20.785  -39.319 25.534  1.00 51.06 25  B 1 
ATOM   4379  N NH1  . ARG B 2  25  ? 21.163  -38.212 24.944  1.00 47.62 25  B 1 
ATOM   4380  N NH2  . ARG B 2  25  ? 19.910  -39.219 26.491  1.00 45.38 25  B 1 
ATOM   4381  N N    . THR B 2  26  ? 25.809  -43.645 20.843  1.00 78.55 26  B 1 
ATOM   4382  C CA   . THR B 2  26  ? 26.442  -43.887 19.539  1.00 77.84 26  B 1 
ATOM   4383  C C    . THR B 2  26  ? 26.505  -45.369 19.207  1.00 78.87 26  B 1 
ATOM   4384  O O    . THR B 2  26  ? 26.214  -45.746 18.078  1.00 76.53 26  B 1 
ATOM   4385  C CB   . THR B 2  26  ? 27.856  -43.288 19.418  1.00 75.58 26  B 1 
ATOM   4386  O OG1  . THR B 2  26  ? 28.354  -42.811 20.635  1.00 65.67 26  B 1 
ATOM   4387  C CG2  . THR B 2  26  ? 27.892  -42.117 18.442  1.00 64.15 26  B 1 
ATOM   4388  N N    . LEU B 2  27  ? 26.808  -46.226 20.168  1.00 82.24 27  B 1 
ATOM   4389  C CA   . LEU B 2  27  ? 26.763  -47.679 19.986  1.00 81.11 27  B 1 
ATOM   4390  C C    . LEU B 2  27  ? 25.345  -48.182 19.680  1.00 81.26 27  B 1 
ATOM   4391  O O    . LEU B 2  27  ? 25.173  -49.008 18.787  1.00 79.55 27  B 1 
ATOM   4392  C CB   . LEU B 2  27  ? 27.329  -48.380 21.233  1.00 80.02 27  B 1 
ATOM   4393  C CG   . LEU B 2  27  ? 28.855  -48.585 21.171  1.00 71.92 27  B 1 
ATOM   4394  C CD1  . LEU B 2  27  ? 29.419  -48.820 22.569  1.00 64.29 27  B 1 
ATOM   4395  C CD2  . LEU B 2  27  ? 29.199  -49.802 20.302  1.00 65.62 27  B 1 
ATOM   4396  N N    . LEU B 2  28  ? 24.344  -47.686 20.386  1.00 80.33 28  B 1 
ATOM   4397  C CA   . LEU B 2  28  ? 22.939  -48.018 20.134  1.00 79.10 28  B 1 
ATOM   4398  C C    . LEU B 2  28  ? 22.480  -47.553 18.749  1.00 79.84 28  B 1 
ATOM   4399  O O    . LEU B 2  28  ? 21.868  -48.335 18.023  1.00 76.59 28  B 1 
ATOM   4400  C CB   . LEU B 2  28  ? 22.057  -47.413 21.240  1.00 76.42 28  B 1 
ATOM   4401  C CG   . LEU B 2  28  ? 21.805  -48.387 22.408  1.00 68.74 28  B 1 
ATOM   4402  C CD1  . LEU B 2  28  ? 21.462  -47.632 23.681  1.00 62.32 28  B 1 
ATOM   4403  C CD2  . LEU B 2  28  ? 20.649  -49.334 22.076  1.00 63.52 28  B 1 
ATOM   4404  N N    . ALA B 2  29  ? 22.812  -46.338 18.360  1.00 75.38 29  B 1 
ATOM   4405  C CA   . ALA B 2  29  ? 22.502  -45.819 17.031  1.00 73.94 29  B 1 
ATOM   4406  C C    . ALA B 2  29  ? 23.180  -46.659 15.938  1.00 74.44 29  B 1 
ATOM   4407  O O    . ALA B 2  29  ? 22.530  -47.074 14.983  1.00 71.60 29  B 1 
ATOM   4408  C CB   . ALA B 2  29  ? 22.924  -44.350 16.962  1.00 70.94 29  B 1 
ATOM   4409  N N    . LYS B 2  30  ? 24.460  -46.982 16.123  1.00 78.12 30  B 1 
ATOM   4410  C CA   . LYS B 2  30  ? 25.220  -47.815 15.186  1.00 77.53 30  B 1 
ATOM   4411  C C    . LYS B 2  30  ? 24.634  -49.223 15.064  1.00 78.07 30  B 1 
ATOM   4412  O O    . LYS B 2  30  ? 24.491  -49.727 13.956  1.00 76.77 30  B 1 
ATOM   4413  C CB   . LYS B 2  30  ? 26.696  -47.827 15.608  1.00 75.31 30  B 1 
ATOM   4414  C CG   . LYS B 2  30  ? 27.636  -48.098 14.429  1.00 67.15 30  B 1 
ATOM   4415  C CD   . LYS B 2  30  ? 29.100  -47.998 14.872  1.00 63.18 30  B 1 
ATOM   4416  C CE   . LYS B 2  30  ? 30.034  -48.098 13.659  1.00 56.63 30  B 1 
ATOM   4417  N NZ   . LYS B 2  30  ? 31.465  -47.998 14.036  1.00 49.76 30  B 1 
ATOM   4418  N N    . LYS B 2  31  ? 24.235  -49.847 16.186  1.00 77.89 31  B 1 
ATOM   4419  C CA   . LYS B 2  31  ? 23.516  -51.128 16.171  1.00 76.99 31  B 1 
ATOM   4420  C C    . LYS B 2  31  ? 22.193  -51.030 15.422  1.00 77.33 31  B 1 
ATOM   4421  O O    . LYS B 2  31  ? 21.896  -51.902 14.623  1.00 74.25 31  B 1 
ATOM   4422  C CB   . LYS B 2  31  ? 23.265  -51.647 17.596  1.00 74.73 31  B 1 
ATOM   4423  C CG   . LYS B 2  31  ? 24.329  -52.659 18.035  1.00 67.16 31  B 1 
ATOM   4424  C CD   . LYS B 2  31  ? 23.948  -53.285 19.376  1.00 62.26 31  B 1 
ATOM   4425  C CE   . LYS B 2  31  ? 24.905  -54.436 19.724  1.00 55.83 31  B 1 
ATOM   4426  N NZ   . LYS B 2  31  ? 24.529  -55.108 20.991  1.00 49.20 31  B 1 
ATOM   4427  N N    . LYS B 2  32  ? 21.418  -49.979 15.647  1.00 75.28 32  B 1 
ATOM   4428  C CA   . LYS B 2  32  ? 20.111  -49.791 15.013  1.00 74.12 32  B 1 
ATOM   4429  C C    . LYS B 2  32  ? 20.228  -49.616 13.494  1.00 74.52 32  B 1 
ATOM   4430  O O    . LYS B 2  32  ? 19.412  -50.156 12.764  1.00 70.84 32  B 1 
ATOM   4431  C CB   . LYS B 2  32  ? 19.384  -48.621 15.686  1.00 70.76 32  B 1 
ATOM   4432  C CG   . LYS B 2  32  ? 17.863  -48.755 15.566  1.00 63.81 32  B 1 
ATOM   4433  C CD   . LYS B 2  32  ? 17.149  -47.604 16.277  1.00 60.64 32  B 1 
ATOM   4434  C CE   . LYS B 2  32  ? 15.630  -47.828 16.240  1.00 54.27 32  B 1 
ATOM   4435  N NZ   . LYS B 2  32  ? 14.876  -46.696 16.825  1.00 48.95 32  B 1 
ATOM   4436  N N    . VAL B 2  33  ? 21.260  -48.922 13.025  1.00 70.87 33  B 1 
ATOM   4437  C CA   . VAL B 2  33  ? 21.568  -48.806 11.588  1.00 69.54 33  B 1 
ATOM   4438  C C    . VAL B 2  33  ? 22.016  -50.152 11.005  1.00 70.10 33  B 1 
ATOM   4439  O O    . VAL B 2  33  ? 21.612  -50.502 9.903   1.00 65.95 33  B 1 
ATOM   4440  C CB   . VAL B 2  33  ? 22.626  -47.718 11.333  1.00 66.14 33  B 1 
ATOM   4441  C CG1  . VAL B 2  33  ? 23.049  -47.639 9.860   1.00 60.49 33  B 1 
ATOM   4442  C CG2  . VAL B 2  33  ? 22.091  -46.329 11.719  1.00 61.32 33  B 1 
ATOM   4443  N N    . GLN B 2  34  ? 22.811  -50.930 11.737  1.00 70.51 34  B 1 
ATOM   4444  C CA   . GLN B 2  34  ? 23.234  -52.268 11.296  1.00 70.34 34  B 1 
ATOM   4445  C C    . GLN B 2  34  ? 22.088  -53.290 11.290  1.00 71.79 34  B 1 
ATOM   4446  O O    . GLN B 2  34  ? 22.114  -54.217 10.487  1.00 65.96 34  B 1 
ATOM   4447  C CB   . GLN B 2  34  ? 24.378  -52.766 12.188  1.00 66.23 34  B 1 
ATOM   4448  C CG   . GLN B 2  34  ? 25.710  -52.081 11.854  1.00 61.26 34  B 1 
ATOM   4449  C CD   . GLN B 2  34  ? 26.868  -52.534 12.760  1.00 55.45 34  B 1 
ATOM   4450  O OE1  . GLN B 2  34  ? 26.709  -53.066 13.844  1.00 51.22 34  B 1 
ATOM   4451  N NE2  . GLN B 2  34  ? 28.097  -52.316 12.339  1.00 49.53 34  B 1 
ATOM   4452  N N    . SER B 2  35  ? 21.107  -53.135 12.153  1.00 70.89 35  B 1 
ATOM   4453  C CA   . SER B 2  35  ? 19.929  -54.008 12.213  1.00 70.75 35  B 1 
ATOM   4454  C C    . SER B 2  35  ? 18.769  -53.553 11.317  1.00 72.13 35  B 1 
ATOM   4455  O O    . SER B 2  35  ? 17.632  -53.962 11.550  1.00 66.23 35  B 1 
ATOM   4456  C CB   . SER B 2  35  ? 19.473  -54.181 13.668  1.00 65.44 35  B 1 
ATOM   4457  O OG   . SER B 2  35  ? 18.882  -52.999 14.164  1.00 57.96 35  B 1 
ATOM   4458  N N    . LEU B 2  36  ? 19.025  -52.674 10.351  1.00 67.81 36  B 1 
ATOM   4459  C CA   . LEU B 2  36  ? 17.999  -52.168 9.438   1.00 67.57 36  B 1 
ATOM   4460  C C    . LEU B 2  36  ? 17.462  -53.297 8.562   1.00 69.28 36  B 1 
ATOM   4461  O O    . LEU B 2  36  ? 18.165  -53.841 7.708   1.00 64.41 36  B 1 
ATOM   4462  C CB   . LEU B 2  36  ? 18.576  -51.010 8.599   1.00 62.05 36  B 1 
ATOM   4463  C CG   . LEU B 2  36  ? 18.137  -49.627 9.110   1.00 56.49 36  B 1 
ATOM   4464  C CD1  . LEU B 2  36  ? 19.216  -48.584 8.864   1.00 52.36 36  B 1 
ATOM   4465  C CD2  . LEU B 2  36  ? 16.866  -49.160 8.404   1.00 53.18 36  B 1 
ATOM   4466  N N    . THR B 2  37  ? 16.203  -53.628 8.759   1.00 69.31 37  B 1 
ATOM   4467  C CA   . THR B 2  37  ? 15.503  -54.597 7.920   1.00 70.45 37  B 1 
ATOM   4468  C C    . THR B 2  37  ? 14.992  -53.938 6.643   1.00 72.35 37  B 1 
ATOM   4469  O O    . THR B 2  37  ? 14.883  -52.715 6.520   1.00 67.47 37  B 1 
ATOM   4470  C CB   . THR B 2  37  ? 14.360  -55.289 8.678   1.00 64.64 37  B 1 
ATOM   4471  O OG1  . THR B 2  37  ? 13.351  -54.373 8.979   1.00 56.89 37  B 1 
ATOM   4472  C CG2  . THR B 2  37  ? 14.822  -55.965 9.975   1.00 54.71 37  B 1 
ATOM   4473  N N    . LYS B 2  38  ? 14.639  -54.765 5.659   1.00 76.46 38  B 1 
ATOM   4474  C CA   . LYS B 2  38  ? 14.058  -54.289 4.398   1.00 79.06 38  B 1 
ATOM   4475  C C    . LYS B 2  38  ? 12.721  -53.565 4.615   1.00 80.70 38  B 1 
ATOM   4476  O O    . LYS B 2  38  ? 12.377  -52.656 3.865   1.00 76.33 38  B 1 
ATOM   4477  C CB   . LYS B 2  38  ? 13.914  -55.493 3.456   1.00 75.06 38  B 1 
ATOM   4478  C CG   . LYS B 2  38  ? 14.048  -55.106 1.976   1.00 65.53 38  B 1 
ATOM   4479  C CD   . LYS B 2  38  ? 13.944  -56.356 1.098   1.00 60.45 38  B 1 
ATOM   4480  C CE   . LYS B 2  38  ? 14.240  -56.032 -0.369  1.00 51.82 38  B 1 
ATOM   4481  N NZ   . LYS B 2  38  ? 14.146  -57.231 -1.239  1.00 45.18 38  B 1 
ATOM   4482  N N    . GLU B 2  39  ? 11.991  -53.962 5.652   1.00 78.61 39  B 1 
ATOM   4483  C CA   . GLU B 2  39  ? 10.749  -53.308 6.068   1.00 78.98 39  B 1 
ATOM   4484  C C    . GLU B 2  39  ? 11.014  -51.945 6.717   1.00 81.08 39  B 1 
ATOM   4485  O O    . GLU B 2  39  ? 10.320  -50.985 6.391   1.00 76.30 39  B 1 
ATOM   4486  C CB   . GLU B 2  39  ? 9.962   -54.205 7.028   1.00 74.98 39  B 1 
ATOM   4487  C CG   . GLU B 2  39  ? 9.429   -55.458 6.325   1.00 66.05 39  B 1 
ATOM   4488  C CD   . GLU B 2  39  ? 8.454   -56.261 7.193   1.00 57.90 39  B 1 
ATOM   4489  O OE1  . GLU B 2  39  ? 7.641   -56.999 6.591   1.00 50.99 39  B 1 
ATOM   4490  O OE2  . GLU B 2  39  ? 8.518   -56.129 8.437   1.00 52.27 39  B 1 
ATOM   4491  N N    . ASP B 2  40  ? 12.051  -51.833 7.539   1.00 79.89 40  B 1 
ATOM   4492  C CA   . ASP B 2  40  ? 12.447  -50.553 8.133   1.00 80.18 40  B 1 
ATOM   4493  C C    . ASP B 2  40  ? 12.836  -49.533 7.058   1.00 81.64 40  B 1 
ATOM   4494  O O    . ASP B 2  40  ? 12.419  -48.378 7.118   1.00 78.18 40  B 1 
ATOM   4495  C CB   . ASP B 2  40  ? 13.634  -50.732 9.087   1.00 76.46 40  B 1 
ATOM   4496  C CG   . ASP B 2  40  ? 13.315  -51.565 10.321  1.00 70.25 40  B 1 
ATOM   4497  O OD1  . ASP B 2  40  ? 12.271  -51.302 10.954  1.00 61.97 40  B 1 
ATOM   4498  O OD2  . ASP B 2  40  ? 14.151  -52.442 10.633  1.00 64.42 40  B 1 
ATOM   4499  N N    . VAL B 2  41  ? 13.574  -49.973 6.033   1.00 80.81 41  B 1 
ATOM   4500  C CA   . VAL B 2  41  ? 13.929  -49.117 4.893   1.00 81.31 41  B 1 
ATOM   4501  C C    . VAL B 2  41  ? 12.675  -48.668 4.141   1.00 82.14 41  B 1 
ATOM   4502  O O    . VAL B 2  41  ? 12.552  -47.495 3.795   1.00 80.24 41  B 1 
ATOM   4503  C CB   . VAL B 2  41  ? 14.908  -49.825 3.940   1.00 78.99 41  B 1 
ATOM   4504  C CG1  . VAL B 2  41  ? 15.228  -48.980 2.702   1.00 70.12 41  B 1 
ATOM   4505  C CG2  . VAL B 2  41  ? 16.244  -50.120 4.632   1.00 70.94 41  B 1 
ATOM   4506  N N    . LYS B 2  42  ? 11.723  -49.574 3.912   1.00 83.28 42  B 1 
ATOM   4507  C CA   . LYS B 2  42  ? 10.468  -49.243 3.232   1.00 83.79 42  B 1 
ATOM   4508  C C    . LYS B 2  42  ? 9.626   -48.261 4.052   1.00 84.06 42  B 1 
ATOM   4509  O O    . LYS B 2  42  ? 9.103   -47.296 3.496   1.00 81.29 42  B 1 
ATOM   4510  C CB   . LYS B 2  42  ? 9.709   -50.541 2.916   1.00 81.59 42  B 1 
ATOM   4511  C CG   . LYS B 2  42  ? 8.560   -50.300 1.924   1.00 71.55 42  B 1 
ATOM   4512  C CD   . LYS B 2  42  ? 7.805   -51.606 1.654   1.00 67.52 42  B 1 
ATOM   4513  C CE   . LYS B 2  42  ? 6.666   -51.371 0.653   1.00 57.96 42  B 1 
ATOM   4514  N NZ   . LYS B 2  42  ? 5.821   -52.575 0.481   1.00 51.24 42  B 1 
ATOM   4515  N N    . SER B 2  43  ? 9.536   -48.483 5.357   1.00 84.00 43  B 1 
ATOM   4516  C CA   . SER B 2  43  ? 8.860   -47.576 6.288   1.00 83.34 43  B 1 
ATOM   4517  C C    . SER B 2  43  ? 9.530   -46.195 6.314   1.00 83.89 43  B 1 
ATOM   4518  O O    . SER B 2  43  ? 8.849   -45.175 6.218   1.00 79.86 43  B 1 
ATOM   4519  C CB   . SER B 2  43  ? 8.859   -48.200 7.687   1.00 80.66 43  B 1 
ATOM   4520  O OG   . SER B 2  43  ? 8.184   -47.356 8.597   1.00 68.08 43  B 1 
ATOM   4521  N N    . TYR B 2  44  ? 10.862  -46.176 6.351   1.00 84.28 44  B 1 
ATOM   4522  C CA   . TYR B 2  44  ? 11.635  -44.936 6.318   1.00 83.86 44  B 1 
ATOM   4523  C C    . TYR B 2  44  ? 11.416  -44.154 5.017   1.00 84.43 44  B 1 
ATOM   4524  O O    . TYR B 2  44  ? 11.174  -42.949 5.062   1.00 81.78 44  B 1 
ATOM   4525  C CB   . TYR B 2  44  ? 13.114  -45.274 6.518   1.00 81.33 44  B 1 
ATOM   4526  C CG   . TYR B 2  44  ? 13.988  -44.046 6.608   1.00 77.65 44  B 1 
ATOM   4527  C CD1  . TYR B 2  44  ? 14.571  -43.498 5.450   1.00 70.70 44  B 1 
ATOM   4528  C CD2  . TYR B 2  44  ? 14.212  -43.435 7.859   1.00 71.13 44  B 1 
ATOM   4529  C CE1  . TYR B 2  44  ? 15.383  -42.359 5.541   1.00 66.55 44  B 1 
ATOM   4530  C CE2  . TYR B 2  44  ? 15.027  -42.299 7.959   1.00 66.50 44  B 1 
ATOM   4531  C CZ   . TYR B 2  44  ? 15.615  -41.771 6.794   1.00 66.24 44  B 1 
ATOM   4532  O OH   . TYR B 2  44  ? 16.432  -40.675 6.885   1.00 66.95 44  B 1 
ATOM   4533  N N    . LEU B 2  45  ? 11.452  -44.835 3.869   1.00 83.01 45  B 1 
ATOM   4534  C CA   . LEU B 2  45  ? 11.178  -44.226 2.564   1.00 82.65 45  B 1 
ATOM   4535  C C    . LEU B 2  45  ? 9.770   -43.624 2.508   1.00 82.72 45  B 1 
ATOM   4536  O O    . LEU B 2  45  ? 9.601   -42.517 2.011   1.00 80.50 45  B 1 
ATOM   4537  C CB   . LEU B 2  45  ? 11.338  -45.281 1.457   1.00 81.17 45  B 1 
ATOM   4538  C CG   . LEU B 2  45  ? 12.794  -45.670 1.128   1.00 75.77 45  B 1 
ATOM   4539  C CD1  . LEU B 2  45  ? 12.795  -46.886 0.208   1.00 68.86 45  B 1 
ATOM   4540  C CD2  . LEU B 2  45  ? 13.545  -44.553 0.420   1.00 70.56 45  B 1 
ATOM   4541  N N    . PHE B 2  46  ? 8.780   -44.340 3.044   1.00 82.00 46  B 1 
ATOM   4542  C CA   . PHE B 2  46  ? 7.398   -43.861 3.043   1.00 80.93 46  B 1 
ATOM   4543  C C    . PHE B 2  46  ? 7.205   -42.672 3.988   1.00 80.70 46  B 1 
ATOM   4544  O O    . PHE B 2  46  ? 6.546   -41.693 3.643   1.00 75.75 46  B 1 
ATOM   4545  C CB   . PHE B 2  46  ? 6.465   -45.031 3.386   1.00 76.96 46  B 1 
ATOM   4546  C CG   . PHE B 2  46  ? 5.147   -44.949 2.647   1.00 69.11 46  B 1 
ATOM   4547  C CD1  . PHE B 2  46  ? 4.074   -44.208 3.159   1.00 62.20 46  B 1 
ATOM   4548  C CD2  . PHE B 2  46  ? 5.003   -45.609 1.408   1.00 59.89 46  B 1 
ATOM   4549  C CE1  . PHE B 2  46  ? 2.867   -44.125 2.442   1.00 54.28 46  B 1 
ATOM   4550  C CE2  . PHE B 2  46  ? 3.799   -45.528 0.695   1.00 52.69 46  B 1 
ATOM   4551  C CZ   . PHE B 2  46  ? 2.730   -44.788 1.212   1.00 52.34 46  B 1 
ATOM   4552  N N    . ARG B 2  47  ? 7.823   -42.724 5.157   1.00 79.06 47  B 1 
ATOM   4553  C CA   . ARG B 2  47  ? 7.698   -41.685 6.185   1.00 77.79 47  B 1 
ATOM   4554  C C    . ARG B 2  47  ? 8.424   -40.389 5.815   1.00 78.59 47  B 1 
ATOM   4555  O O    . ARG B 2  47  ? 7.975   -39.318 6.199   1.00 73.87 47  B 1 
ATOM   4556  C CB   . ARG B 2  47  ? 8.196   -42.266 7.516   1.00 74.71 47  B 1 
ATOM   4557  C CG   . ARG B 2  47  ? 7.721   -41.440 8.722   1.00 66.86 47  B 1 
ATOM   4558  C CD   . ARG B 2  47  ? 8.159   -42.129 10.015  1.00 63.74 47  B 1 
ATOM   4559  N NE   . ARG B 2  47  ? 7.554   -41.489 11.199  1.00 55.45 47  B 1 
ATOM   4560  C CZ   . ARG B 2  47  ? 7.659   -41.899 12.453  1.00 49.53 47  B 1 
ATOM   4561  N NH1  . ARG B 2  47  ? 8.375   -42.940 12.775  1.00 45.63 47  B 1 
ATOM   4562  N NH2  . ARG B 2  47  ? 7.041   -41.264 13.409  1.00 43.15 47  B 1 
ATOM   4563  N N    . ASN B 2  48  ? 9.517   -40.495 5.064   1.00 80.00 48  B 1 
ATOM   4564  C CA   . ASN B 2  48  ? 10.337  -39.360 4.645   1.00 79.72 48  B 1 
ATOM   4565  C C    . ASN B 2  48  ? 10.199  -39.042 3.146   1.00 81.79 48  B 1 
ATOM   4566  O O    . ASN B 2  48  ? 11.102  -38.464 2.549   1.00 77.72 48  B 1 
ATOM   4567  C CB   . ASN B 2  48  ? 11.787  -39.602 5.087   1.00 75.73 48  B 1 
ATOM   4568  C CG   . ASN B 2  48  ? 11.933  -39.633 6.602   1.00 71.76 48  B 1 
ATOM   4569  O OD1  . ASN B 2  48  ? 11.353  -38.856 7.332   1.00 64.75 48  B 1 
ATOM   4570  N ND2  . ASN B 2  48  ? 12.722  -40.541 7.121   1.00 63.58 48  B 1 
ATOM   4571  N N    . ALA B 2  49  ? 9.071   -39.400 2.530   1.00 83.28 49  B 1 
ATOM   4572  C CA   . ALA B 2  49  ? 8.839   -39.216 1.098   1.00 84.37 49  B 1 
ATOM   4573  C C    . ALA B 2  49  ? 9.115   -37.779 0.621   1.00 86.17 49  B 1 
ATOM   4574  O O    . ALA B 2  49  ? 9.776   -37.578 -0.394  1.00 83.61 49  B 1 
ATOM   4575  C CB   . ALA B 2  49  ? 7.395   -39.633 0.789   1.00 81.49 49  B 1 
ATOM   4576  N N    . PHE B 2  50  ? 8.671   -36.778 1.387   1.00 83.34 50  B 1 
ATOM   4577  C CA   . PHE B 2  50  ? 8.883   -35.371 1.045   1.00 83.41 50  B 1 
ATOM   4578  C C    . PHE B 2  50  ? 10.355  -34.966 1.035   1.00 85.33 50  B 1 
ATOM   4579  O O    . PHE B 2  50  ? 10.814  -34.307 0.108   1.00 82.38 50  B 1 
ATOM   4580  C CB   . PHE B 2  50  ? 8.113   -34.495 2.033   1.00 79.22 50  B 1 
ATOM   4581  C CG   . PHE B 2  50  ? 6.806   -34.036 1.454   1.00 74.42 50  B 1 
ATOM   4582  C CD1  . PHE B 2  50  ? 6.804   -32.972 0.531   1.00 67.20 50  B 1 
ATOM   4583  C CD2  . PHE B 2  50  ? 5.610   -34.673 1.812   1.00 65.84 50  B 1 
ATOM   4584  C CE1  . PHE B 2  50  ? 5.598   -32.532 -0.024  1.00 60.09 50  B 1 
ATOM   4585  C CE2  . PHE B 2  50  ? 4.401   -34.231 1.254   1.00 59.13 50  B 1 
ATOM   4586  C CZ   . PHE B 2  50  ? 4.398   -33.158 0.339   1.00 58.82 50  B 1 
ATOM   4587  N N    . VAL B 2  51  ? 11.098  -35.365 2.056   1.00 83.68 51  B 1 
ATOM   4588  C CA   . VAL B 2  51  ? 12.534  -35.078 2.150   1.00 84.62 51  B 1 
ATOM   4589  C C    . VAL B 2  51  ? 13.279  -35.749 0.998   1.00 86.71 51  B 1 
ATOM   4590  O O    . VAL B 2  51  ? 14.091  -35.114 0.334   1.00 85.52 51  B 1 
ATOM   4591  C CB   . VAL B 2  51  ? 13.099  -35.536 3.505   1.00 82.29 51  B 1 
ATOM   4592  C CG1  . VAL B 2  51  ? 14.609  -35.303 3.586   1.00 73.30 51  B 1 
ATOM   4593  C CG2  . VAL B 2  51  ? 12.437  -34.772 4.657   1.00 74.87 51  B 1 
ATOM   4594  N N    . LEU B 2  52  ? 12.952  -37.004 0.718   1.00 88.57 52  B 1 
ATOM   4595  C CA   . LEU B 2  52  ? 13.563  -37.758 -0.374  1.00 89.53 52  B 1 
ATOM   4596  C C    . LEU B 2  52  ? 13.252  -37.146 -1.742  1.00 90.67 52  B 1 
ATOM   4597  O O    . LEU B 2  52  ? 14.160  -37.027 -2.561  1.00 89.67 52  B 1 
ATOM   4598  C CB   . LEU B 2  52  ? 13.101  -39.217 -0.300  1.00 88.34 52  B 1 
ATOM   4599  C CG   . LEU B 2  52  ? 13.679  -39.979 0.913   1.00 81.38 52  B 1 
ATOM   4600  C CD1  . LEU B 2  52  ? 12.944  -41.303 1.062   1.00 73.83 52  B 1 
ATOM   4601  C CD2  . LEU B 2  52  ? 15.170  -40.265 0.752   1.00 74.27 52  B 1 
ATOM   4602  N N    . LEU B 2  53  ? 12.017  -36.706 -1.978  1.00 90.50 53  B 1 
ATOM   4603  C CA   . LEU B 2  53  ? 11.658  -35.973 -3.193  1.00 91.49 53  B 1 
ATOM   4604  C C    . LEU B 2  53  ? 12.468  -34.684 -3.337  1.00 92.08 53  B 1 
ATOM   4605  O O    . LEU B 2  53  ? 12.933  -34.370 -4.427  1.00 90.66 53  B 1 
ATOM   4606  C CB   . LEU B 2  53  ? 10.154  -35.657 -3.186  1.00 90.77 53  B 1 
ATOM   4607  C CG   . LEU B 2  53  ? 9.252   -36.843 -3.596  1.00 85.19 53  B 1 
ATOM   4608  C CD1  . LEU B 2  53  ? 7.796   -36.517 -3.265  1.00 78.05 53  B 1 
ATOM   4609  C CD2  . LEU B 2  53  ? 9.351   -37.132 -5.091  1.00 77.77 53  B 1 
ATOM   4610  N N    . THR B 2  54  ? 12.686  -33.969 -2.244  1.00 89.34 54  B 1 
ATOM   4611  C CA   . THR B 2  54  ? 13.452  -32.718 -2.266  1.00 88.82 54  B 1 
ATOM   4612  C C    . THR B 2  54  ? 14.944  -32.972 -2.513  1.00 89.85 54  B 1 
ATOM   4613  O O    . THR B 2  54  ? 15.575  -32.264 -3.293  1.00 88.06 54  B 1 
ATOM   4614  C CB   . THR B 2  54  ? 13.224  -31.907 -0.980  1.00 87.34 54  B 1 
ATOM   4615  O OG1  . THR B 2  54  ? 11.864  -31.894 -0.604  1.00 76.72 54  B 1 
ATOM   4616  C CG2  . THR B 2  54  ? 13.603  -30.448 -1.167  1.00 75.37 54  B 1 
ATOM   4617  N N    . VAL B 2  55  ? 15.515  -34.029 -1.922  1.00 89.41 55  B 1 
ATOM   4618  C CA   . VAL B 2  55  ? 16.898  -34.459 -2.196  1.00 89.47 55  B 1 
ATOM   4619  C C    . VAL B 2  55  ? 17.053  -34.905 -3.653  1.00 90.59 55  B 1 
ATOM   4620  O O    . VAL B 2  55  ? 18.000  -34.496 -4.326  1.00 90.18 55  B 1 
ATOM   4621  C CB   . VAL B 2  55  ? 17.332  -35.578 -1.228  1.00 88.22 55  B 1 
ATOM   4622  C CG1  . VAL B 2  55  ? 18.699  -36.174 -1.591  1.00 80.43 55  B 1 
ATOM   4623  C CG2  . VAL B 2  55  ? 17.447  -35.051 0.204   1.00 80.74 55  B 1 
ATOM   4624  N N    . THR B 2  56  ? 16.120  -35.714 -4.166  1.00 92.86 56  B 1 
ATOM   4625  C CA   . THR B 2  56  ? 16.161  -36.134 -5.569  1.00 93.50 56  B 1 
ATOM   4626  C C    . THR B 2  56  ? 15.994  -34.963 -6.529  1.00 94.08 56  B 1 
ATOM   4627  O O    . THR B 2  56  ? 16.650  -34.956 -7.568  1.00 92.90 56  B 1 
ATOM   4628  C CB   . THR B 2  56  ? 15.136  -37.227 -5.898  1.00 92.38 56  B 1 
ATOM   4629  O OG1  . THR B 2  56  ? 13.841  -36.893 -5.487  1.00 78.96 56  B 1 
ATOM   4630  C CG2  . THR B 2  56  ? 15.483  -38.564 -5.236  1.00 76.78 56  B 1 
ATOM   4631  N N    . ALA B 2  57  ? 15.218  -33.942 -6.176  1.00 92.85 57  B 1 
ATOM   4632  C CA   . ALA B 2  57  ? 15.097  -32.721 -6.965  1.00 92.92 57  B 1 
ATOM   4633  C C    . ALA B 2  57  ? 16.444  -32.003 -7.140  1.00 93.52 57  B 1 
ATOM   4634  O O    . ALA B 2  57  ? 16.765  -31.575 -8.247  1.00 91.88 57  B 1 
ATOM   4635  C CB   . ALA B 2  57  ? 14.061  -31.805 -6.308  1.00 92.05 57  B 1 
ATOM   4636  N N    . VAL B 2  58  ? 17.262  -31.924 -6.091  1.00 92.03 58  B 1 
ATOM   4637  C CA   . VAL B 2  58  ? 18.618  -31.351 -6.177  1.00 91.43 58  B 1 
ATOM   4638  C C    . VAL B 2  58  ? 19.515  -32.191 -7.087  1.00 92.19 58  B 1 
ATOM   4639  O O    . VAL B 2  58  ? 20.201  -31.646 -7.951  1.00 91.45 58  B 1 
ATOM   4640  C CB   . VAL B 2  58  ? 19.261  -31.206 -4.785  1.00 90.41 58  B 1 
ATOM   4641  C CG1  . VAL B 2  58  ? 20.706  -30.694 -4.861  1.00 83.64 58  B 1 
ATOM   4642  C CG2  . VAL B 2  58  ? 18.477  -30.215 -3.922  1.00 84.72 58  B 1 
ATOM   4643  N N    . ILE B 2  59  ? 19.492  -33.510 -6.933  1.00 93.24 59  B 1 
ATOM   4644  C CA   . ILE B 2  59  ? 20.317  -34.425 -7.734  1.00 93.36 59  B 1 
ATOM   4645  C C    . ILE B 2  59  ? 19.920  -34.347 -9.213  1.00 93.67 59  B 1 
ATOM   4646  O O    . ILE B 2  59  ? 20.766  -34.103 -10.073 1.00 93.20 59  B 1 
ATOM   4647  C CB   . ILE B 2  59  ? 20.225  -35.867 -7.180  1.00 93.08 59  B 1 
ATOM   4648  C CG1  . ILE B 2  59  ? 20.808  -35.944 -5.747  1.00 89.81 59  B 1 
ATOM   4649  C CG2  . ILE B 2  59  ? 20.975  -36.852 -8.104  1.00 88.94 59  B 1 
ATOM   4650  C CD1  . ILE B 2  59  ? 20.492  -37.259 -5.021  1.00 81.35 59  B 1 
ATOM   4651  N N    . VAL B 2  60  ? 18.627  -34.510 -9.514  1.00 95.46 60  B 1 
ATOM   4652  C CA   . VAL B 2  60  ? 18.114  -34.469 -10.890 1.00 95.63 60  B 1 
ATOM   4653  C C    . VAL B 2  60  ? 18.302  -33.083 -11.504 1.00 95.55 60  B 1 
ATOM   4654  O O    . VAL B 2  60  ? 18.718  -32.987 -12.656 1.00 94.40 60  B 1 
ATOM   4655  C CB   . VAL B 2  60  ? 16.641  -34.914 -10.946 1.00 94.88 60  B 1 
ATOM   4656  C CG1  . VAL B 2  60  ? 16.053  -34.794 -12.353 1.00 88.46 60  B 1 
ATOM   4657  C CG2  . VAL B 2  60  ? 16.493  -36.385 -10.530 1.00 88.17 60  B 1 
ATOM   4658  N N    . GLY B 2  61  ? 18.067  -32.018 -10.745 1.00 94.63 61  B 1 
ATOM   4659  C CA   . GLY B 2  61  ? 18.292  -30.647 -11.190 1.00 94.22 61  B 1 
ATOM   4660  C C    . GLY B 2  61  ? 19.750  -30.373 -11.548 1.00 94.53 61  B 1 
ATOM   4661  O O    . GLY B 2  61  ? 20.032  -29.767 -12.580 1.00 93.06 61  B 1 
ATOM   4662  N N    . THR B 2  62  ? 20.678  -30.883 -10.752 1.00 93.04 62  B 1 
ATOM   4663  C CA   . THR B 2  62  ? 22.118  -30.772 -11.027 1.00 92.48 62  B 1 
ATOM   4664  C C    . THR B 2  62  ? 22.498  -31.524 -12.304 1.00 92.75 62  B 1 
ATOM   4665  O O    . THR B 2  62  ? 23.158  -30.967 -13.177 1.00 91.50 62  B 1 
ATOM   4666  C CB   . THR B 2  62  ? 22.946  -31.284 -9.839  1.00 91.26 62  B 1 
ATOM   4667  O OG1  . THR B 2  62  ? 22.575  -30.621 -8.654  1.00 81.65 62  B 1 
ATOM   4668  C CG2  . THR B 2  62  ? 24.441  -31.037 -10.019 1.00 80.86 62  B 1 
ATOM   4669  N N    . ILE B 2  63  ? 22.038  -32.768 -12.454 1.00 93.78 63  B 1 
ATOM   4670  C CA   . ILE B 2  63  ? 22.294  -33.576 -13.655 1.00 94.18 63  B 1 
ATOM   4671  C C    . ILE B 2  63  ? 21.695  -32.902 -14.897 1.00 93.97 63  B 1 
ATOM   4672  O O    . ILE B 2  63  ? 22.378  -32.773 -15.911 1.00 93.12 63  B 1 
ATOM   4673  C CB   . ILE B 2  63  ? 21.753  -35.013 -13.466 1.00 94.30 63  B 1 
ATOM   4674  C CG1  . ILE B 2  63  ? 22.537  -35.754 -12.355 1.00 90.88 63  B 1 
ATOM   4675  C CG2  . ILE B 2  63  ? 21.840  -35.814 -14.782 1.00 90.34 63  B 1 
ATOM   4676  C CD1  . ILE B 2  63  ? 21.861  -37.050 -11.884 1.00 84.00 63  B 1 
ATOM   4677  N N    . LEU B 2  64  ? 20.444  -32.440 -14.818 1.00 94.76 64  B 1 
ATOM   4678  C CA   . LEU B 2  64  ? 19.748  -31.786 -15.922 1.00 94.74 64  B 1 
ATOM   4679  C C    . LEU B 2  64  ? 20.445  -30.485 -16.339 1.00 94.50 64  B 1 
ATOM   4680  O O    . LEU B 2  64  ? 20.633  -30.251 -17.529 1.00 93.16 64  B 1 
ATOM   4681  C CB   . LEU B 2  64  ? 18.285  -31.546 -15.506 1.00 94.06 64  B 1 
ATOM   4682  C CG   . LEU B 2  64  ? 17.394  -30.967 -16.626 1.00 90.53 64  B 1 
ATOM   4683  C CD1  . LEU B 2  64  ? 17.217  -31.943 -17.780 1.00 83.69 64  B 1 
ATOM   4684  C CD2  . LEU B 2  64  ? 16.008  -30.635 -16.066 1.00 83.72 64  B 1 
ATOM   4685  N N    . GLY B 2  65  ? 20.867  -29.673 -15.378 1.00 93.59 65  B 1 
ATOM   4686  C CA   . GLY B 2  65  ? 21.594  -28.434 -15.641 1.00 92.93 65  B 1 
ATOM   4687  C C    . GLY B 2  65  ? 22.899  -28.674 -16.401 1.00 93.16 65  B 1 
ATOM   4688  O O    . GLY B 2  65  ? 23.138  -28.046 -17.431 1.00 91.42 65  B 1 
ATOM   4689  N N    . PHE B 2  66  ? 23.709  -29.632 -15.959 1.00 92.06 66  B 1 
ATOM   4690  C CA   . PHE B 2  66  ? 24.941  -29.993 -16.671 1.00 91.64 66  B 1 
ATOM   4691  C C    . PHE B 2  66  ? 24.675  -30.642 -18.036 1.00 91.61 66  B 1 
ATOM   4692  O O    . PHE B 2  66  ? 25.414  -30.376 -18.981 1.00 89.32 66  B 1 
ATOM   4693  C CB   . PHE B 2  66  ? 25.814  -30.894 -15.793 1.00 90.23 66  B 1 
ATOM   4694  C CG   . PHE B 2  66  ? 26.584  -30.147 -14.726 1.00 88.94 66  B 1 
ATOM   4695  C CD1  . PHE B 2  66  ? 27.587  -29.230 -15.091 1.00 83.35 66  B 1 
ATOM   4696  C CD2  . PHE B 2  66  ? 26.320  -30.363 -13.363 1.00 83.09 66  B 1 
ATOM   4697  C CE1  . PHE B 2  66  ? 28.304  -28.535 -14.109 1.00 81.68 66  B 1 
ATOM   4698  C CE2  . PHE B 2  66  ? 27.038  -29.667 -12.374 1.00 80.85 66  B 1 
ATOM   4699  C CZ   . PHE B 2  66  ? 28.026  -28.751 -12.749 1.00 83.51 66  B 1 
ATOM   4700  N N    . ALA B 2  67  ? 23.620  -31.445 -18.167 1.00 93.07 67  B 1 
ATOM   4701  C CA   . ALA B 2  67  ? 23.259  -32.075 -19.436 1.00 93.24 67  B 1 
ATOM   4702  C C    . ALA B 2  67  ? 22.808  -31.060 -20.501 1.00 92.96 67  B 1 
ATOM   4703  O O    . ALA B 2  67  ? 23.065  -31.260 -21.686 1.00 90.66 67  B 1 
ATOM   4704  C CB   . ALA B 2  67  ? 22.164  -33.116 -19.166 1.00 92.99 67  B 1 
ATOM   4705  N N    . LEU B 2  68  ? 22.155  -29.969 -20.092 1.00 92.40 68  B 1 
ATOM   4706  C CA   . LEU B 2  68  ? 21.676  -28.924 -21.004 1.00 91.72 68  B 1 
ATOM   4707  C C    . LEU B 2  68  ? 22.719  -27.835 -21.293 1.00 90.69 68  B 1 
ATOM   4708  O O    . LEU B 2  68  ? 22.599  -27.131 -22.294 1.00 87.28 68  B 1 
ATOM   4709  C CB   . LEU B 2  68  ? 20.382  -28.318 -20.443 1.00 90.89 68  B 1 
ATOM   4710  C CG   . LEU B 2  68  ? 19.168  -29.272 -20.487 1.00 88.76 68  B 1 
ATOM   4711  C CD1  . LEU B 2  68  ? 18.000  -28.626 -19.756 1.00 82.85 68  B 1 
ATOM   4712  C CD2  . LEU B 2  68  ? 18.722  -29.580 -21.917 1.00 82.46 68  B 1 
ATOM   4713  N N    . ARG B 2  69  ? 23.744  -27.708 -20.466 1.00 89.01 69  B 1 
ATOM   4714  C CA   . ARG B 2  69  ? 24.788  -26.679 -20.608 1.00 87.60 69  B 1 
ATOM   4715  C C    . ARG B 2  69  ? 25.468  -26.655 -21.989 1.00 87.01 69  B 1 
ATOM   4716  O O    . ARG B 2  69  ? 25.681  -25.566 -22.510 1.00 82.31 69  B 1 
ATOM   4717  C CB   . ARG B 2  69  ? 25.793  -26.852 -19.456 1.00 84.88 69  B 1 
ATOM   4718  C CG   . ARG B 2  69  ? 26.651  -25.600 -19.248 1.00 79.88 69  B 1 
ATOM   4719  C CD   . ARG B 2  69  ? 27.522  -25.746 -18.001 1.00 78.47 69  B 1 
ATOM   4720  N NE   . ARG B 2  69  ? 28.134  -24.470 -17.630 1.00 75.89 69  B 1 
ATOM   4721  C CZ   . ARG B 2  69  ? 29.383  -24.064 -17.835 1.00 73.11 69  B 1 
ATOM   4722  N NH1  . ARG B 2  69  ? 30.304  -24.828 -18.344 1.00 66.48 69  B 1 
ATOM   4723  N NH2  . ARG B 2  69  ? 29.716  -22.849 -17.528 1.00 67.19 69  B 1 
ATOM   4724  N N    . PRO B 2  70  ? 25.765  -27.805 -22.634 1.00 87.50 70  B 1 
ATOM   4725  C CA   . PRO B 2  70  ? 26.372  -27.823 -23.971 1.00 86.41 70  B 1 
ATOM   4726  C C    . PRO B 2  70  ? 25.506  -27.201 -25.075 1.00 85.72 70  B 1 
ATOM   4727  O O    . PRO B 2  70  ? 26.048  -26.773 -26.093 1.00 80.80 70  B 1 
ATOM   4728  C CB   . PRO B 2  70  ? 26.640  -29.303 -24.279 1.00 84.44 70  B 1 
ATOM   4729  C CG   . PRO B 2  70  ? 26.727  -29.956 -22.909 1.00 82.66 70  B 1 
ATOM   4730  C CD   . PRO B 2  70  ? 25.715  -29.161 -22.102 1.00 85.84 70  B 1 
ATOM   4731  N N    . TYR B 2  71  ? 24.190  -27.145 -24.898 1.00 87.39 71  B 1 
ATOM   4732  C CA   . TYR B 2  71  ? 23.274  -26.589 -25.901 1.00 85.70 71  B 1 
ATOM   4733  C C    . TYR B 2  71  ? 23.329  -25.058 -25.988 1.00 83.90 71  B 1 
ATOM   4734  O O    . TYR B 2  71  ? 22.812  -24.497 -26.953 1.00 77.62 71  B 1 
ATOM   4735  C CB   . TYR B 2  71  ? 21.847  -27.075 -25.630 1.00 84.80 71  B 1 
ATOM   4736  C CG   . TYR B 2  71  ? 21.673  -28.564 -25.834 1.00 81.34 71  B 1 
ATOM   4737  C CD1  . TYR B 2  71  ? 21.480  -29.085 -27.130 1.00 75.53 71  B 1 
ATOM   4738  C CD2  . TYR B 2  71  ? 21.726  -29.446 -24.740 1.00 74.53 71  B 1 
ATOM   4739  C CE1  . TYR B 2  71  ? 21.338  -30.466 -27.327 1.00 71.68 71  B 1 
ATOM   4740  C CE2  . TYR B 2  71  ? 21.591  -30.832 -24.927 1.00 70.29 71  B 1 
ATOM   4741  C CZ   . TYR B 2  71  ? 21.394  -31.337 -26.224 1.00 73.29 71  B 1 
ATOM   4742  O OH   . TYR B 2  71  ? 21.259  -32.697 -26.409 1.00 72.60 71  B 1 
ATOM   4743  N N    . LYS B 2  72  ? 23.968  -24.392 -25.037 1.00 81.32 72  B 1 
ATOM   4744  C CA   . LYS B 2  72  ? 24.135  -22.929 -24.993 1.00 80.61 72  B 1 
ATOM   4745  C C    . LYS B 2  72  ? 22.814  -22.188 -25.251 1.00 81.36 72  B 1 
ATOM   4746  O O    . LYS B 2  72  ? 22.703  -21.405 -26.197 1.00 74.54 72  B 1 
ATOM   4747  C CB   . LYS B 2  72  ? 25.256  -22.471 -25.939 1.00 75.53 72  B 1 
ATOM   4748  C CG   . LYS B 2  72  ? 26.638  -23.014 -25.547 1.00 68.30 72  B 1 
ATOM   4749  C CD   . LYS B 2  72  ? 27.734  -22.318 -26.360 1.00 61.52 72  B 1 
ATOM   4750  C CE   . LYS B 2  72  ? 29.108  -22.782 -25.861 1.00 53.25 72  B 1 
ATOM   4751  N NZ   . LYS B 2  72  ? 30.215  -21.951 -26.384 1.00 46.38 72  B 1 
ATOM   4752  N N    . MET B 2  73  ? 21.829  -22.455 -24.420 1.00 80.26 73  B 1 
ATOM   4753  C CA   . MET B 2  73  ? 20.526  -21.801 -24.494 1.00 80.42 73  B 1 
ATOM   4754  C C    . MET B 2  73  ? 20.673  -20.278 -24.417 1.00 80.04 73  B 1 
ATOM   4755  O O    . MET B 2  73  ? 21.503  -19.759 -23.669 1.00 75.37 73  B 1 
ATOM   4756  C CB   . MET B 2  73  ? 19.607  -22.311 -23.379 1.00 79.40 73  B 1 
ATOM   4757  C CG   . MET B 2  73  ? 19.197  -23.775 -23.569 1.00 76.24 73  B 1 
ATOM   4758  S SD   . MET B 2  73  ? 17.849  -24.324 -22.481 1.00 73.03 73  B 1 
ATOM   4759  C CE   . MET B 2  73  ? 18.721  -24.437 -20.912 1.00 64.58 73  B 1 
ATOM   4760  N N    . SER B 2  74  ? 19.847  -19.571 -25.187 1.00 78.91 74  B 1 
ATOM   4761  C CA   . SER B 2  74  ? 19.795  -18.111 -25.140 1.00 77.63 74  B 1 
ATOM   4762  C C    . SER B 2  74  ? 19.275  -17.623 -23.786 1.00 78.69 74  B 1 
ATOM   4763  O O    . SER B 2  74  ? 18.639  -18.363 -23.025 1.00 75.24 74  B 1 
ATOM   4764  C CB   . SER B 2  74  ? 18.940  -17.568 -26.292 1.00 74.37 74  B 1 
ATOM   4765  O OG   . SER B 2  74  ? 17.562  -17.756 -26.059 1.00 66.80 74  B 1 
ATOM   4766  N N    . TYR B 2  75  ? 19.501  -16.342 -23.491 1.00 77.96 75  B 1 
ATOM   4767  C CA   . TYR B 2  75  ? 19.005  -15.748 -22.246 1.00 77.10 75  B 1 
ATOM   4768  C C    . TYR B 2  75  ? 17.489  -15.939 -22.072 1.00 78.70 75  B 1 
ATOM   4769  O O    . TYR B 2  75  ? 17.021  -16.279 -20.987 1.00 76.62 75  B 1 
ATOM   4770  C CB   . TYR B 2  75  ? 19.372  -14.266 -22.233 1.00 74.21 75  B 1 
ATOM   4771  C CG   . TYR B 2  75  ? 18.952  -13.560 -20.966 1.00 69.91 75  B 1 
ATOM   4772  C CD1  . TYR B 2  75  ? 17.747  -12.826 -20.920 1.00 64.16 75  B 1 
ATOM   4773  C CD2  . TYR B 2  75  ? 19.746  -13.655 -19.806 1.00 63.28 75  B 1 
ATOM   4774  C CE1  . TYR B 2  75  ? 17.352  -12.188 -19.736 1.00 59.67 75  B 1 
ATOM   4775  C CE2  . TYR B 2  75  ? 19.356  -13.021 -18.616 1.00 58.66 75  B 1 
ATOM   4776  C CZ   . TYR B 2  75  ? 18.158  -12.286 -18.586 1.00 60.00 75  B 1 
ATOM   4777  O OH   . TYR B 2  75  ? 17.777  -11.658 -17.428 1.00 58.14 75  B 1 
ATOM   4778  N N    . ARG B 2  76  ? 16.719  -15.780 -23.147 1.00 77.95 76  B 1 
ATOM   4779  C CA   . ARG B 2  76  ? 15.266  -15.979 -23.148 1.00 78.57 76  B 1 
ATOM   4780  C C    . ARG B 2  76  ? 14.885  -17.431 -22.852 1.00 80.61 76  B 1 
ATOM   4781  O O    . ARG B 2  76  ? 14.007  -17.685 -22.034 1.00 78.66 76  B 1 
ATOM   4782  C CB   . ARG B 2  76  ? 14.700  -15.512 -24.499 1.00 75.22 76  B 1 
ATOM   4783  C CG   . ARG B 2  76  ? 13.165  -15.490 -24.481 1.00 68.32 76  B 1 
ATOM   4784  C CD   . ARG B 2  76  ? 12.588  -14.922 -25.784 1.00 65.37 76  B 1 
ATOM   4785  N NE   . ARG B 2  76  ? 12.724  -15.880 -26.893 1.00 58.55 76  B 1 
ATOM   4786  C CZ   . ARG B 2  76  ? 12.238  -15.709 -28.117 1.00 54.00 76  B 1 
ATOM   4787  N NH1  . ARG B 2  76  ? 11.597  -14.619 -28.459 1.00 50.05 76  B 1 
ATOM   4788  N NH2  . ARG B 2  76  ? 12.383  -16.635 -29.016 1.00 47.04 76  B 1 
ATOM   4789  N N    . GLU B 2  77  ? 15.566  -18.374 -23.483 1.00 82.50 77  B 1 
ATOM   4790  C CA   . GLU B 2  77  ? 15.341  -19.807 -23.259 1.00 83.71 77  B 1 
ATOM   4791  C C    . GLU B 2  77  ? 15.678  -20.218 -21.819 1.00 85.16 77  B 1 
ATOM   4792  O O    . GLU B 2  77  ? 14.925  -20.978 -21.212 1.00 84.43 77  B 1 
ATOM   4793  C CB   . GLU B 2  77  ? 16.180  -20.627 -24.244 1.00 82.65 77  B 1 
ATOM   4794  C CG   . GLU B 2  77  ? 15.693  -20.519 -25.697 1.00 77.84 77  B 1 
ATOM   4795  C CD   . GLU B 2  77  ? 16.689  -21.106 -26.702 1.00 74.98 77  B 1 
ATOM   4796  O OE1  . GLU B 2  77  ? 16.241  -21.558 -27.777 1.00 68.60 77  B 1 
ATOM   4797  O OE2  . GLU B 2  77  ? 17.907  -21.078 -26.413 1.00 69.86 77  B 1 
ATOM   4798  N N    . VAL B 2  78  ? 16.754  -19.676 -21.253 1.00 86.00 78  B 1 
ATOM   4799  C CA   . VAL B 2  78  ? 17.105  -19.922 -19.843 1.00 86.47 78  B 1 
ATOM   4800  C C    . VAL B 2  78  ? 16.005  -19.415 -18.906 1.00 87.26 78  B 1 
ATOM   4801  O O    . VAL B 2  78  ? 15.637  -20.116 -17.962 1.00 86.33 78  B 1 
ATOM   4802  C CB   . VAL B 2  78  ? 18.462  -19.294 -19.482 1.00 85.30 78  B 1 
ATOM   4803  C CG1  . VAL B 2  78  ? 18.789  -19.457 -17.992 1.00 77.73 78  B 1 
ATOM   4804  C CG2  . VAL B 2  78  ? 19.605  -19.954 -20.260 1.00 78.34 78  B 1 
ATOM   4805  N N    . LYS B 2  79  ? 15.432  -18.242 -19.179 1.00 84.64 79  B 1 
ATOM   4806  C CA   . LYS B 2  79  ? 14.315  -17.722 -18.373 1.00 84.02 79  B 1 
ATOM   4807  C C    . LYS B 2  79  ? 13.059  -18.586 -18.495 1.00 85.76 79  B 1 
ATOM   4808  O O    . LYS B 2  79  ? 12.414  -18.846 -17.483 1.00 84.19 79  B 1 
ATOM   4809  C CB   . LYS B 2  79  ? 14.023  -16.251 -18.702 1.00 81.66 79  B 1 
ATOM   4810  C CG   . LYS B 2  79  ? 15.138  -15.271 -18.284 1.00 73.10 79  B 1 
ATOM   4811  C CD   . LYS B 2  79  ? 15.507  -15.325 -16.798 1.00 66.48 79  B 1 
ATOM   4812  C CE   . LYS B 2  79  ? 16.618  -14.322 -16.475 1.00 57.92 79  B 1 
ATOM   4813  N NZ   . LYS B 2  79  ? 17.329  -14.625 -15.204 1.00 51.81 79  B 1 
ATOM   4814  N N    . TYR B 2  80  ? 12.742  -19.079 -19.681 1.00 86.68 80  B 1 
ATOM   4815  C CA   . TYR B 2  80  ? 11.622  -20.005 -19.864 1.00 87.58 80  B 1 
ATOM   4816  C C    . TYR B 2  80  ? 11.868  -21.359 -19.186 1.00 88.64 80  B 1 
ATOM   4817  O O    . TYR B 2  80  ? 10.974  -21.896 -18.538 1.00 87.52 80  B 1 
ATOM   4818  C CB   . TYR B 2  80  ? 11.342  -20.191 -21.358 1.00 85.98 80  B 1 
ATOM   4819  C CG   . TYR B 2  80  ? 10.837  -18.975 -22.110 1.00 85.32 80  B 1 
ATOM   4820  C CD1  . TYR B 2  80  ? 10.198  -17.901 -21.455 1.00 80.41 80  B 1 
ATOM   4821  C CD2  . TYR B 2  80  ? 10.969  -18.934 -23.513 1.00 80.84 80  B 1 
ATOM   4822  C CE1  . TYR B 2  80  ? 9.713   -16.805 -22.181 1.00 78.95 80  B 1 
ATOM   4823  C CE2  . TYR B 2  80  ? 10.486  -17.845 -24.250 1.00 78.59 80  B 1 
ATOM   4824  C CZ   . TYR B 2  80  ? 9.861   -16.780 -23.581 1.00 80.09 80  B 1 
ATOM   4825  O OH   . TYR B 2  80  ? 9.394   -15.709 -24.298 1.00 77.62 80  B 1 
ATOM   4826  N N    . PHE B 2  81  ? 13.077  -21.870 -19.289 1.00 90.05 81  B 1 
ATOM   4827  C CA   . PHE B 2  81  ? 13.452  -23.124 -18.646 1.00 91.21 81  B 1 
ATOM   4828  C C    . PHE B 2  81  ? 13.377  -23.045 -17.117 1.00 91.93 81  B 1 
ATOM   4829  O O    . PHE B 2  81  ? 12.857  -23.960 -16.479 1.00 90.65 81  B 1 
ATOM   4830  C CB   . PHE B 2  81  ? 14.862  -23.507 -19.118 1.00 90.93 81  B 1 
ATOM   4831  C CG   . PHE B 2  81  ? 15.385  -24.764 -18.459 1.00 92.03 81  B 1 
ATOM   4832  C CD1  . PHE B 2  81  ? 16.401  -24.690 -17.491 1.00 87.87 81  B 1 
ATOM   4833  C CD2  . PHE B 2  81  ? 14.818  -26.009 -18.773 1.00 88.72 81  B 1 
ATOM   4834  C CE1  . PHE B 2  81  ? 16.844  -25.848 -16.845 1.00 88.26 81  B 1 
ATOM   4835  C CE2  . PHE B 2  81  ? 15.257  -27.171 -18.125 1.00 88.22 81  B 1 
ATOM   4836  C CZ   . PHE B 2  81  ? 16.269  -27.089 -17.160 1.00 90.37 81  B 1 
ATOM   4837  N N    . SER B 2  82  ? 13.833  -21.943 -16.527 1.00 90.71 82  B 1 
ATOM   4838  C CA   . SER B 2  82  ? 13.814  -21.747 -15.071 1.00 90.54 82  B 1 
ATOM   4839  C C    . SER B 2  82  ? 12.459  -21.310 -14.500 1.00 91.13 82  B 1 
ATOM   4840  O O    . SER B 2  82  ? 12.321  -21.207 -13.284 1.00 88.79 82  B 1 
ATOM   4841  C CB   . SER B 2  82  ? 14.933  -20.792 -14.647 1.00 88.20 82  B 1 
ATOM   4842  O OG   . SER B 2  82  ? 14.778  -19.514 -15.218 1.00 76.00 82  B 1 
ATOM   4843  N N    . PHE B 2  83  ? 11.453  -21.107 -15.340 1.00 89.43 83  B 1 
ATOM   4844  C CA   . PHE B 2  83  ? 10.139  -20.599 -14.942 1.00 89.91 83  B 1 
ATOM   4845  C C    . PHE B 2  83  ? 9.440   -21.377 -13.806 1.00 90.42 83  B 1 
ATOM   4846  O O    . PHE B 2  83  ? 8.910   -20.733 -12.899 1.00 89.49 83  B 1 
ATOM   4847  C CB   . PHE B 2  83  ? 9.238   -20.502 -16.178 1.00 88.97 83  B 1 
ATOM   4848  C CG   . PHE B 2  83  ? 7.885   -19.907 -15.889 1.00 89.45 83  B 1 
ATOM   4849  C CD1  . PHE B 2  83  ? 6.730   -20.706 -15.902 1.00 84.82 83  B 1 
ATOM   4850  C CD2  . PHE B 2  83  ? 7.784   -18.541 -15.577 1.00 85.11 83  B 1 
ATOM   4851  C CE1  . PHE B 2  83  ? 5.482   -20.137 -15.620 1.00 84.50 83  B 1 
ATOM   4852  C CE2  . PHE B 2  83  ? 6.540   -17.969 -15.291 1.00 83.94 83  B 1 
ATOM   4853  C CZ   . PHE B 2  83  ? 5.389   -18.769 -15.315 1.00 86.76 83  B 1 
ATOM   4854  N N    . PRO B 2  84  ? 9.446   -22.717 -13.762 1.00 92.38 84  B 1 
ATOM   4855  C CA   . PRO B 2  84  ? 8.870   -23.441 -12.625 1.00 92.51 84  B 1 
ATOM   4856  C C    . PRO B 2  84  ? 9.563   -23.130 -11.293 1.00 92.55 84  B 1 
ATOM   4857  O O    . PRO B 2  84  ? 8.925   -23.155 -10.243 1.00 90.95 84  B 1 
ATOM   4858  C CB   . PRO B 2  84  ? 8.980   -24.924 -12.986 1.00 91.76 84  B 1 
ATOM   4859  C CG   . PRO B 2  84  ? 9.079   -24.928 -14.508 1.00 91.69 84  B 1 
ATOM   4860  C CD   . PRO B 2  84  ? 9.864   -23.659 -14.791 1.00 93.48 84  B 1 
ATOM   4861  N N    . GLY B 2  85  ? 10.854  -22.809 -11.330 1.00 91.96 85  B 1 
ATOM   4862  C CA   . GLY B 2  85  ? 11.595  -22.330 -10.168 1.00 91.54 85  B 1 
ATOM   4863  C C    . GLY B 2  85  ? 11.223  -20.895 -9.779  1.00 91.68 85  B 1 
ATOM   4864  O O    . GLY B 2  85  ? 11.056  -20.600 -8.601  1.00 89.60 85  B 1 
ATOM   4865  N N    . GLU B 2  86  ? 11.016  -20.022 -10.763 1.00 89.69 86  B 1 
ATOM   4866  C CA   . GLU B 2  86  ? 10.524  -18.656 -10.538 1.00 88.54 86  B 1 
ATOM   4867  C C    . GLU B 2  86  ? 9.155   -18.662 -9.838  1.00 88.94 86  B 1 
ATOM   4868  O O    . GLU B 2  86  ? 8.935   -17.896 -8.900  1.00 87.54 86  B 1 
ATOM   4869  C CB   . GLU B 2  86  ? 10.454  -17.910 -11.883 1.00 87.05 86  B 1 
ATOM   4870  C CG   . GLU B 2  86  ? 10.183  -16.404 -11.732 1.00 81.55 86  B 1 
ATOM   4871  C CD   . GLU B 2  86  ? 9.810   -15.705 -13.049 1.00 79.80 86  B 1 
ATOM   4872  O OE1  . GLU B 2  86  ? 9.056   -14.715 -13.001 1.00 71.95 86  B 1 
ATOM   4873  O OE2  . GLU B 2  86  ? 10.225  -16.149 -14.145 1.00 74.37 86  B 1 
ATOM   4874  N N    . LEU B 2  87  ? 8.256   -19.568 -10.222 1.00 90.24 87  B 1 
ATOM   4875  C CA   . LEU B 2  87  ? 6.959   -19.729 -9.563  1.00 90.83 87  B 1 
ATOM   4876  C C    . LEU B 2  87  ? 7.099   -20.108 -8.087  1.00 91.19 87  B 1 
ATOM   4877  O O    . LEU B 2  87  ? 6.388   -19.549 -7.258  1.00 89.81 87  B 1 
ATOM   4878  C CB   . LEU B 2  87  ? 6.109   -20.773 -10.299 1.00 90.10 87  B 1 
ATOM   4879  C CG   . LEU B 2  87  ? 5.504   -20.290 -11.629 1.00 82.20 87  B 1 
ATOM   4880  C CD1  . LEU B 2  87  ? 4.731   -21.446 -12.261 1.00 76.48 87  B 1 
ATOM   4881  C CD2  . LEU B 2  87  ? 4.537   -19.125 -11.426 1.00 78.11 87  B 1 
ATOM   4882  N N    . LEU B 2  88  ? 8.010   -21.003 -7.740  1.00 90.47 88  B 1 
ATOM   4883  C CA   . LEU B 2  88  ? 8.272   -21.351 -6.340  1.00 90.47 88  B 1 
ATOM   4884  C C    . LEU B 2  88  ? 8.750   -20.132 -5.546  1.00 90.74 88  B 1 
ATOM   4885  O O    . LEU B 2  88  ? 8.249   -19.887 -4.448  1.00 89.59 88  B 1 
ATOM   4886  C CB   . LEU B 2  88  ? 9.284   -22.506 -6.260  1.00 90.00 88  B 1 
ATOM   4887  C CG   . LEU B 2  88  ? 9.655   -22.899 -4.814  1.00 90.55 88  B 1 
ATOM   4888  C CD1  . LEU B 2  88  ? 8.458   -23.431 -4.029  1.00 85.29 88  B 1 
ATOM   4889  C CD2  . LEU B 2  88  ? 10.732  -23.974 -4.823  1.00 85.90 88  B 1 
ATOM   4890  N N    . MET B 2  89  ? 9.671   -19.349 -6.106  1.00 88.49 89  B 1 
ATOM   4891  C CA   . MET B 2  89  ? 10.150  -18.116 -5.478  1.00 87.31 89  B 1 
ATOM   4892  C C    . MET B 2  89  ? 8.997   -17.148 -5.204  1.00 87.40 89  B 1 
ATOM   4893  O O    . MET B 2  89  ? 8.868   -16.655 -4.087  1.00 85.92 89  B 1 
ATOM   4894  C CB   . MET B 2  89  ? 11.201  -17.440 -6.367  1.00 85.84 89  B 1 
ATOM   4895  C CG   . MET B 2  89  ? 12.547  -18.157 -6.328  1.00 79.84 89  B 1 
ATOM   4896  S SD   . MET B 2  89  ? 13.416  -18.038 -4.738  1.00 75.81 89  B 1 
ATOM   4897  C CE   . MET B 2  89  ? 13.911  -16.297 -4.766  1.00 66.27 89  B 1 
ATOM   4898  N N    . ARG B 2  90  ? 8.117   -16.929 -6.176  1.00 87.81 90  B 1 
ATOM   4899  C CA   . ARG B 2  90  ? 6.941   -16.058 -6.035  1.00 86.86 90  B 1 
ATOM   4900  C C    . ARG B 2  90  ? 5.981   -16.556 -4.955  1.00 87.40 90  B 1 
ATOM   4901  O O    . ARG B 2  90  ? 5.560   -15.773 -4.110  1.00 86.06 90  B 1 
ATOM   4902  C CB   . ARG B 2  90  ? 6.222   -15.941 -7.383  1.00 85.85 90  B 1 
ATOM   4903  C CG   . ARG B 2  90  ? 7.008   -15.068 -8.364  1.00 82.54 90  B 1 
ATOM   4904  C CD   . ARG B 2  90  ? 6.343   -15.051 -9.741  1.00 80.77 90  B 1 
ATOM   4905  N NE   . ARG B 2  90  ? 6.980   -14.023 -10.583 1.00 79.13 90  B 1 
ATOM   4906  C CZ   . ARG B 2  90  ? 6.664   -12.730 -10.602 1.00 77.62 90  B 1 
ATOM   4907  N NH1  . ARG B 2  90  ? 5.613   -12.248 -10.001 1.00 67.79 90  B 1 
ATOM   4908  N NH2  . ARG B 2  90  ? 7.432   -11.909 -11.228 1.00 72.82 90  B 1 
ATOM   4909  N N    . MET B 2  91  ? 5.665   -17.847 -4.940  1.00 88.34 91  B 1 
ATOM   4910  C CA   . MET B 2  91  ? 4.786   -18.444 -3.932  1.00 87.93 91  B 1 
ATOM   4911  C C    . MET B 2  91  ? 5.345   -18.279 -2.512  1.00 88.77 91  B 1 
ATOM   4912  O O    . MET B 2  91  ? 4.605   -17.944 -1.595  1.00 87.70 91  B 1 
ATOM   4913  C CB   . MET B 2  91  ? 4.583   -19.933 -4.223  1.00 88.31 91  B 1 
ATOM   4914  C CG   . MET B 2  91  ? 3.742   -20.223 -5.464  1.00 87.44 91  B 1 
ATOM   4915  S SD   . MET B 2  91  ? 3.646   -22.004 -5.813  1.00 86.05 91  B 1 
ATOM   4916  C CE   . MET B 2  91  ? 2.941   -21.958 -7.462  1.00 76.68 91  B 1 
ATOM   4917  N N    . LEU B 2  92  ? 6.641   -18.492 -2.323  1.00 89.26 92  B 1 
ATOM   4918  C CA   . LEU B 2  92  ? 7.295   -18.336 -1.021  1.00 87.94 92  B 1 
ATOM   4919  C C    . LEU B 2  92  ? 7.342   -16.864 -0.581  1.00 88.19 92  B 1 
ATOM   4920  O O    . LEU B 2  92  ? 6.937   -16.551 0.536   1.00 87.25 92  B 1 
ATOM   4921  C CB   . LEU B 2  92  ? 8.703   -18.946 -1.074  1.00 87.17 92  B 1 
ATOM   4922  C CG   . LEU B 2  92  ? 8.732   -20.486 -1.168  1.00 85.94 92  B 1 
ATOM   4923  C CD1  . LEU B 2  92  ? 10.172  -20.945 -1.377  1.00 81.30 92  B 1 
ATOM   4924  C CD2  . LEU B 2  92  ? 8.198   -21.145 0.099   1.00 81.54 92  B 1 
ATOM   4925  N N    . GLN B 2  93  ? 7.772   -15.968 -1.463  1.00 86.61 93  B 1 
ATOM   4926  C CA   . GLN B 2  93  ? 7.854   -14.529 -1.179  1.00 85.22 93  B 1 
ATOM   4927  C C    . GLN B 2  93  ? 6.488   -13.931 -0.819  1.00 85.74 93  B 1 
ATOM   4928  O O    . GLN B 2  93  ? 6.402   -13.125 0.103   1.00 83.76 93  B 1 
ATOM   4929  C CB   . GLN B 2  93  ? 8.435   -13.810 -2.399  1.00 83.66 93  B 1 
ATOM   4930  C CG   . GLN B 2  93  ? 9.944   -14.043 -2.561  1.00 82.12 93  B 1 
ATOM   4931  C CD   . GLN B 2  93  ? 10.476  -13.536 -3.904  1.00 81.04 93  B 1 
ATOM   4932  O OE1  . GLN B 2  93  ? 9.746   -13.234 -4.830  1.00 72.83 93  B 1 
ATOM   4933  N NE2  . GLN B 2  93  ? 11.774  -13.443 -4.055  1.00 71.80 93  B 1 
ATOM   4934  N N    . MET B 2  94  ? 5.423   -14.371 -1.478  1.00 87.95 94  B 1 
ATOM   4935  C CA   . MET B 2  94  ? 4.051   -13.943 -1.200  1.00 87.59 94  B 1 
ATOM   4936  C C    . MET B 2  94  ? 3.654   -14.134 0.273   1.00 88.28 94  B 1 
ATOM   4937  O O    . MET B 2  94  ? 2.904   -13.329 0.824   1.00 86.03 94  B 1 
ATOM   4938  C CB   . MET B 2  94  ? 3.117   -14.733 -2.125  1.00 86.48 94  B 1 
ATOM   4939  C CG   . MET B 2  94  ? 1.643   -14.363 -1.976  1.00 83.32 94  B 1 
ATOM   4940  S SD   . MET B 2  94  ? 0.524   -15.256 -3.089  1.00 80.35 94  B 1 
ATOM   4941  C CE   . MET B 2  94  ? 0.699   -16.938 -2.451  1.00 72.53 94  B 1 
ATOM   4942  N N    . LEU B 2  95  ? 4.154   -15.182 0.929   1.00 88.50 95  B 1 
ATOM   4943  C CA   . LEU B 2  95  ? 3.804   -15.497 2.316   1.00 88.39 95  B 1 
ATOM   4944  C C    . LEU B 2  95  ? 4.741   -14.871 3.358   1.00 88.89 95  B 1 
ATOM   4945  O O    . LEU B 2  95  ? 4.398   -14.858 4.537   1.00 86.53 95  B 1 
ATOM   4946  C CB   . LEU B 2  95  ? 3.709   -17.019 2.501   1.00 87.35 95  B 1 
ATOM   4947  C CG   . LEU B 2  95  ? 2.654   -17.727 1.623   1.00 86.62 95  B 1 
ATOM   4948  C CD1  . LEU B 2  95  ? 2.542   -19.180 2.074   1.00 80.71 95  B 1 
ATOM   4949  C CD2  . LEU B 2  95  ? 1.265   -17.103 1.709   1.00 81.19 95  B 1 
ATOM   4950  N N    . VAL B 2  96  ? 5.893   -14.344 2.959   1.00 88.39 96  B 1 
ATOM   4951  C CA   . VAL B 2  96  ? 6.886   -13.787 3.896   1.00 87.86 96  B 1 
ATOM   4952  C C    . VAL B 2  96  ? 6.316   -12.620 4.699   1.00 88.31 96  B 1 
ATOM   4953  O O    . VAL B 2  96  ? 6.431   -12.596 5.924   1.00 86.48 96  B 1 
ATOM   4954  C CB   . VAL B 2  96  ? 8.165   -13.355 3.150   1.00 85.68 96  B 1 
ATOM   4955  C CG1  . VAL B 2  96  ? 9.157   -12.624 4.062   1.00 77.77 96  B 1 
ATOM   4956  C CG2  . VAL B 2  96  ? 8.894   -14.569 2.577   1.00 79.42 96  B 1 
ATOM   4957  N N    . LEU B 2  97  ? 5.671   -11.674 4.028   1.00 87.93 97  B 1 
ATOM   4958  C CA   . LEU B 2  97  ? 5.131   -10.467 4.653   1.00 87.92 97  B 1 
ATOM   4959  C C    . LEU B 2  97  ? 4.085   -10.777 5.744   1.00 88.74 97  B 1 
ATOM   4960  O O    . LEU B 2  97  ? 4.297   -10.392 6.896   1.00 87.21 97  B 1 
ATOM   4961  C CB   . LEU B 2  97  ? 4.615   -9.533  3.542   1.00 85.83 97  B 1 
ATOM   4962  C CG   . LEU B 2  97  ? 3.929   -8.258  4.057   1.00 81.85 97  B 1 
ATOM   4963  C CD1  . LEU B 2  97  ? 4.916   -7.359  4.789   1.00 75.71 97  B 1 
ATOM   4964  C CD2  . LEU B 2  97  ? 3.337   -7.490  2.881   1.00 76.42 97  B 1 
ATOM   4965  N N    . PRO B 2  98  ? 2.981   -11.496 5.455   1.00 89.11 98  B 1 
ATOM   4966  C CA   . PRO B 2  98  ? 2.005   -11.823 6.493   1.00 89.06 98  B 1 
ATOM   4967  C C    . PRO B 2  98  ? 2.575   -12.747 7.569   1.00 90.11 98  B 1 
ATOM   4968  O O    . PRO B 2  98  ? 2.150   -12.674 8.718   1.00 88.27 98  B 1 
ATOM   4969  C CB   . PRO B 2  98  ? 0.822   -12.458 5.753   1.00 87.36 98  B 1 
ATOM   4970  C CG   . PRO B 2  98  ? 1.445   -13.038 4.495   1.00 87.30 98  B 1 
ATOM   4971  C CD   . PRO B 2  98  ? 2.538   -12.035 4.169   1.00 89.64 98  B 1 
ATOM   4972  N N    . LEU B 2  99  ? 3.556   -13.579 7.236   1.00 90.23 99  B 1 
ATOM   4973  C CA   . LEU B 2  99  ? 4.191   -14.469 8.200   1.00 89.89 99  B 1 
ATOM   4974  C C    . LEU B 2  99  ? 5.026   -13.702 9.226   1.00 90.57 99  B 1 
ATOM   4975  O O    . LEU B 2  99  ? 4.867   -13.941 10.420  1.00 89.13 99  B 1 
ATOM   4976  C CB   . LEU B 2  99  ? 5.019   -15.519 7.443   1.00 88.92 99  B 1 
ATOM   4977  C CG   . LEU B 2  99  ? 5.604   -16.621 8.346   1.00 85.59 99  B 1 
ATOM   4978  C CD1  . LEU B 2  99  ? 4.512   -17.480 8.978   1.00 79.17 99  B 1 
ATOM   4979  C CD2  . LEU B 2  99  ? 6.491   -17.531 7.505   1.00 80.15 99  B 1 
ATOM   4980  N N    . ILE B 2  100 ? 5.876   -12.766 8.795   1.00 90.35 100 B 1 
ATOM   4981  C CA   . ILE B 2  100 ? 6.697   -11.948 9.705   1.00 89.27 100 B 1 
ATOM   4982  C C    . ILE B 2  100 ? 5.806   -11.177 10.682  1.00 89.64 100 B 1 
ATOM   4983  O O    . ILE B 2  100 ? 6.011   -11.245 11.894  1.00 88.53 100 B 1 
ATOM   4984  C CB   . ILE B 2  100 ? 7.631   -11.001 8.913   1.00 87.84 100 B 1 
ATOM   4985  C CG1  . ILE B 2  100 ? 8.750   -11.813 8.219   1.00 82.98 100 B 1 
ATOM   4986  C CG2  . ILE B 2  100 ? 8.261   -9.928  9.828   1.00 82.10 100 B 1 
ATOM   4987  C CD1  . ILE B 2  100 ? 9.599   -10.992 7.241   1.00 77.69 100 B 1 
ATOM   4988  N N    . ILE B 2  101 ? 4.801   -10.479 10.164  1.00 90.80 101 B 1 
ATOM   4989  C CA   . ILE B 2  101 ? 3.915   -9.640  10.980  1.00 90.44 101 B 1 
ATOM   4990  C C    . ILE B 2  101 ? 3.137   -10.497 11.984  1.00 90.63 101 B 1 
ATOM   4991  O O    . ILE B 2  101 ? 3.219   -10.266 13.188  1.00 89.36 101 B 1 
ATOM   4992  C CB   . ILE B 2  101 ? 2.983   -8.786  10.090  1.00 89.65 101 B 1 
ATOM   4993  C CG1  . ILE B 2  101 ? 3.809   -7.826  9.195   1.00 86.35 101 B 1 
ATOM   4994  C CG2  . ILE B 2  101 ? 2.000   -7.979  10.960  1.00 85.73 101 B 1 
ATOM   4995  C CD1  . ILE B 2  101 ? 2.980   -7.105  8.125   1.00 81.09 101 B 1 
ATOM   4996  N N    . SER B 2  102 ? 2.417   -11.512 11.510  1.00 92.33 102 B 1 
ATOM   4997  C CA   . SER B 2  102 ? 1.587   -12.350 12.378  1.00 91.86 102 B 1 
ATOM   4998  C C    . SER B 2  102 ? 2.408   -13.121 13.413  1.00 91.76 102 B 1 
ATOM   4999  O O    . SER B 2  102 ? 2.007   -13.202 14.570  1.00 89.49 102 B 1 
ATOM   5000  C CB   . SER B 2  102 ? 0.728   -13.308 11.549  1.00 91.06 102 B 1 
ATOM   5001  O OG   . SER B 2  102 ? 1.509   -14.212 10.809  1.00 82.75 102 B 1 
ATOM   5002  N N    . SER B 2  103 ? 3.577   -13.619 13.034  1.00 91.94 103 B 1 
ATOM   5003  C CA   . SER B 2  103 ? 4.451   -14.365 13.939  1.00 91.11 103 B 1 
ATOM   5004  C C    . SER B 2  103 ? 4.955   -13.505 15.091  1.00 90.97 103 B 1 
ATOM   5005  O O    . SER B 2  103 ? 4.831   -13.893 16.249  1.00 89.16 103 B 1 
ATOM   5006  C CB   . SER B 2  103 ? 5.652   -14.946 13.194  1.00 90.33 103 B 1 
ATOM   5007  O OG   . SER B 2  103 ? 5.225   -15.842 12.198  1.00 77.78 103 B 1 
ATOM   5008  N N    . LEU B 2  104 ? 5.490   -12.324 14.792  1.00 92.69 104 B 1 
ATOM   5009  C CA   . LEU B 2  104 ? 6.040   -11.448 15.829  1.00 92.31 104 B 1 
ATOM   5010  C C    . LEU B 2  104 ? 4.961   -10.866 16.739  1.00 92.21 104 B 1 
ATOM   5011  O O    . LEU B 2  104 ? 5.144   -10.837 17.955  1.00 90.30 104 B 1 
ATOM   5012  C CB   . LEU B 2  104 ? 6.867   -10.341 15.185  1.00 91.42 104 B 1 
ATOM   5013  C CG   . LEU B 2  104 ? 8.248   -10.825 14.725  1.00 89.45 104 B 1 
ATOM   5014  C CD1  . LEU B 2  104 ? 8.854   -9.770  13.821  1.00 83.68 104 B 1 
ATOM   5015  C CD2  . LEU B 2  104 ? 9.197   -11.045 15.908  1.00 84.44 104 B 1 
ATOM   5016  N N    . VAL B 2  105 ? 3.832   -10.448 16.182  1.00 93.25 105 B 1 
ATOM   5017  C CA   . VAL B 2  105 ? 2.722   -9.919  16.983  1.00 92.87 105 B 1 
ATOM   5018  C C    . VAL B 2  105 ? 2.213   -10.987 17.951  1.00 92.24 105 B 1 
ATOM   5019  O O    . VAL B 2  105 ? 2.139   -10.735 19.152  1.00 90.55 105 B 1 
ATOM   5020  C CB   . VAL B 2  105 ? 1.592   -9.372  16.091  1.00 92.53 105 B 1 
ATOM   5021  C CG1  . VAL B 2  105 ? 0.374   -8.955  16.924  1.00 85.28 105 B 1 
ATOM   5022  C CG2  . VAL B 2  105 ? 2.049   -8.127  15.326  1.00 86.87 105 B 1 
ATOM   5023  N N    . THR B 2  106 ? 1.929   -12.190 17.464  1.00 93.45 106 B 1 
ATOM   5024  C CA   . THR B 2  106 ? 1.437   -13.284 18.309  1.00 92.30 106 B 1 
ATOM   5025  C C    . THR B 2  106 ? 2.498   -13.811 19.270  1.00 91.70 106 B 1 
ATOM   5026  O O    . THR B 2  106 ? 2.190   -14.075 20.430  1.00 88.40 106 B 1 
ATOM   5027  C CB   . THR B 2  106 ? 0.882   -14.442 17.477  1.00 90.73 106 B 1 
ATOM   5028  O OG1  . THR B 2  106 ? 1.822   -14.920 16.543  1.00 77.82 106 B 1 
ATOM   5029  C CG2  . THR B 2  106 ? -0.366  -14.033 16.703  1.00 77.56 106 B 1 
ATOM   5030  N N    . GLY B 2  107 ? 3.742   -13.922 18.829  1.00 91.33 107 B 1 
ATOM   5031  C CA   . GLY B 2  107 ? 4.850   -14.392 19.655  1.00 89.64 107 B 1 
ATOM   5032  C C    . GLY B 2  107 ? 5.118   -13.489 20.859  1.00 90.23 107 B 1 
ATOM   5033  O O    . GLY B 2  107 ? 5.253   -13.976 21.979  1.00 87.50 107 B 1 
ATOM   5034  N N    . MET B 2  108 ? 5.131   -12.176 20.642  1.00 91.35 108 B 1 
ATOM   5035  C CA   . MET B 2  108 ? 5.309   -11.197 21.720  1.00 90.40 108 B 1 
ATOM   5036  C C    . MET B 2  108 ? 4.063   -11.058 22.610  1.00 89.40 108 B 1 
ATOM   5037  O O    . MET B 2  108 ? 4.198   -10.857 23.815  1.00 85.40 108 B 1 
ATOM   5038  C CB   . MET B 2  108 ? 5.706   -9.840  21.128  1.00 89.49 108 B 1 
ATOM   5039  C CG   . MET B 2  108 ? 7.126   -9.836  20.540  1.00 84.99 108 B 1 
ATOM   5040  S SD   . MET B 2  108 ? 8.479   -10.152 21.718  1.00 83.35 108 B 1 
ATOM   5041  C CE   . MET B 2  108 ? 8.332   -8.712  22.794  1.00 74.56 108 B 1 
ATOM   5042  N N    . ALA B 2  109 ? 2.863   -11.198 22.044  1.00 91.07 109 B 1 
ATOM   5043  C CA   . ALA B 2  109 ? 1.620   -11.116 22.810  1.00 90.25 109 B 1 
ATOM   5044  C C    . ALA B 2  109 ? 1.350   -12.352 23.687  1.00 89.63 109 B 1 
ATOM   5045  O O    . ALA B 2  109 ? 0.622   -12.261 24.675  1.00 85.26 109 B 1 
ATOM   5046  C CB   . ALA B 2  109 ? 0.467   -10.871 21.836  1.00 89.24 109 B 1 
ATOM   5047  N N    . ALA B 2  110 ? 1.942   -13.496 23.344  1.00 88.92 110 B 1 
ATOM   5048  C CA   . ALA B 2  110 ? 1.736   -14.751 24.066  1.00 87.27 110 B 1 
ATOM   5049  C C    . ALA B 2  110 ? 2.501   -14.843 25.399  1.00 86.94 110 B 1 
ATOM   5050  O O    . ALA B 2  110 ? 2.165   -15.675 26.245  1.00 81.89 110 B 1 
ATOM   5051  C CB   . ALA B 2  110 ? 2.119   -15.904 23.133  1.00 84.72 110 B 1 
ATOM   5052  N N    . LEU B 2  111 ? 3.527   -14.022 25.579  1.00 87.48 111 B 1 
ATOM   5053  C CA   . LEU B 2  111 ? 4.383   -14.017 26.763  1.00 86.10 111 B 1 
ATOM   5054  C C    . LEU B 2  111 ? 4.205   -12.722 27.567  1.00 85.87 111 B 1 
ATOM   5055  O O    . LEU B 2  111 ? 3.864   -11.671 27.028  1.00 80.73 111 B 1 
ATOM   5056  C CB   . LEU B 2  111 ? 5.847   -14.235 26.342  1.00 83.33 111 B 1 
ATOM   5057  C CG   . LEU B 2  111 ? 6.140   -15.610 25.710  1.00 79.59 111 B 1 
ATOM   5058  C CD1  . LEU B 2  111 ? 7.581   -15.660 25.222  1.00 74.21 111 B 1 
ATOM   5059  C CD2  . LEU B 2  111 ? 5.946   -16.757 26.704  1.00 74.34 111 B 1 
ATOM   5060  N N    . ASP B 2  112 ? 4.480   -12.805 28.868  1.00 86.13 112 B 1 
ATOM   5061  C CA   . ASP B 2  112 ? 4.584   -11.614 29.708  1.00 85.69 112 B 1 
ATOM   5062  C C    . ASP B 2  112 ? 5.852   -10.810 29.371  1.00 87.19 112 B 1 
ATOM   5063  O O    . ASP B 2  112 ? 6.788   -11.295 28.726  1.00 82.06 112 B 1 
ATOM   5064  C CB   . ASP B 2  112 ? 4.521   -12.009 31.195  1.00 80.82 112 B 1 
ATOM   5065  C CG   . ASP B 2  112 ? 5.843   -12.599 31.665  1.00 72.53 112 B 1 
ATOM   5066  O OD1  . ASP B 2  112 ? 6.222   -13.667 31.147  1.00 62.88 112 B 1 
ATOM   5067  O OD2  . ASP B 2  112 ? 6.535   -11.929 32.466  1.00 65.74 112 B 1 
ATOM   5068  N N    . SER B 2  113 ? 5.908   -9.573  29.835  1.00 85.97 113 B 1 
ATOM   5069  C CA   . SER B 2  113 ? 7.021   -8.668  29.528  1.00 86.29 113 B 1 
ATOM   5070  C C    . SER B 2  113 ? 8.378   -9.212  29.981  1.00 87.46 113 B 1 
ATOM   5071  O O    . SER B 2  113 ? 9.385   -9.039  29.296  1.00 84.21 113 B 1 
ATOM   5072  C CB   . SER B 2  113 ? 6.784   -7.311  30.192  1.00 82.77 113 B 1 
ATOM   5073  O OG   . SER B 2  113 ? 5.517   -6.794  29.840  1.00 71.06 113 B 1 
ATOM   5074  N N    . LYS B 2  114 ? 8.414   -9.893  31.122  1.00 86.50 114 B 1 
ATOM   5075  C CA   . LYS B 2  114 ? 9.656   -10.420 31.695  1.00 87.40 114 B 1 
ATOM   5076  C C    . LYS B 2  114 ? 10.153  -11.653 30.943  1.00 88.61 114 B 1 
ATOM   5077  O O    . LYS B 2  114 ? 11.352  -11.758 30.671  1.00 85.49 114 B 1 
ATOM   5078  C CB   . LYS B 2  114 ? 9.423   -10.700 33.182  1.00 85.04 114 B 1 
ATOM   5079  C CG   . LYS B 2  114 ? 10.722  -11.002 33.935  1.00 74.76 114 B 1 
ATOM   5080  C CD   . LYS B 2  114 ? 10.408  -11.163 35.422  1.00 70.10 114 B 1 
ATOM   5081  C CE   . LYS B 2  114 ? 11.682  -11.342 36.254  1.00 59.30 114 B 1 
ATOM   5082  N NZ   . LYS B 2  114 ? 11.359  -11.398 37.700  1.00 50.56 114 B 1 
ATOM   5083  N N    . ALA B 2  115 ? 9.246   -12.555 30.581  1.00 87.56 115 B 1 
ATOM   5084  C CA   . ALA B 2  115 ? 9.562   -13.710 29.754  1.00 87.86 115 B 1 
ATOM   5085  C C    . ALA B 2  115 ? 10.015  -13.280 28.352  1.00 89.01 115 B 1 
ATOM   5086  O O    . ALA B 2  115 ? 11.049  -13.747 27.874  1.00 86.45 115 B 1 
ATOM   5087  C CB   . ALA B 2  115 ? 8.343   -14.634 29.706  1.00 85.86 115 B 1 
ATOM   5088  N N    . SER B 2  116 ? 9.326   -12.322 27.753  1.00 89.78 116 B 1 
ATOM   5089  C CA   . SER B 2  116 ? 9.702   -11.745 26.460  1.00 90.08 116 B 1 
ATOM   5090  C C    . SER B 2  116 ? 11.096  -11.110 26.501  1.00 90.81 116 B 1 
ATOM   5091  O O    . SER B 2  116 ? 11.921  -11.383 25.638  1.00 88.57 116 B 1 
ATOM   5092  C CB   . SER B 2  116 ? 8.677   -10.695 26.022  1.00 88.27 116 B 1 
ATOM   5093  O OG   . SER B 2  116 ? 7.407   -11.283 25.871  1.00 77.25 116 B 1 
ATOM   5094  N N    . GLY B 2  117 ? 11.395  -10.334 27.532  1.00 90.83 117 B 1 
ATOM   5095  C CA   . GLY B 2  117 ? 12.713  -9.731  27.727  1.00 91.78 117 B 1 
ATOM   5096  C C    . GLY B 2  117 ? 13.834  -10.761 27.878  1.00 92.99 117 B 1 
ATOM   5097  O O    . GLY B 2  117 ? 14.886  -10.632 27.253  1.00 91.16 117 B 1 
ATOM   5098  N N    . LYS B 2  118 ? 13.599  -11.823 28.641  1.00 92.16 118 B 1 
ATOM   5099  C CA   . LYS B 2  118 ? 14.569  -12.915 28.787  1.00 93.11 118 B 1 
ATOM   5100  C C    . LYS B 2  118 ? 14.766  -13.690 27.483  1.00 93.58 118 B 1 
ATOM   5101  O O    . LYS B 2  118 ? 15.901  -14.000 27.134  1.00 91.65 118 B 1 
ATOM   5102  C CB   . LYS B 2  118 ? 14.120  -13.877 29.881  1.00 92.16 118 B 1 
ATOM   5103  C CG   . LYS B 2  118 ? 14.293  -13.322 31.302  1.00 87.37 118 B 1 
ATOM   5104  C CD   . LYS B 2  118 ? 13.771  -14.396 32.255  1.00 83.29 118 B 1 
ATOM   5105  C CE   . LYS B 2  118 ? 13.921  -14.046 33.731  1.00 75.27 118 B 1 
ATOM   5106  N NZ   . LYS B 2  118 ? 13.423  -15.179 34.542  1.00 66.79 118 B 1 
ATOM   5107  N N    . MET B 2  119 ? 13.689  -13.990 26.767  1.00 92.27 119 B 1 
ATOM   5108  C CA   . MET B 2  119 ? 13.745  -14.646 25.464  1.00 92.21 119 B 1 
ATOM   5109  C C    . MET B 2  119 ? 14.539  -13.795 24.462  1.00 92.90 119 B 1 
ATOM   5110  O O    . MET B 2  119 ? 15.458  -14.308 23.826  1.00 91.20 119 B 1 
ATOM   5111  C CB   . MET B 2  119 ? 12.315  -14.909 24.983  1.00 90.07 119 B 1 
ATOM   5112  C CG   . MET B 2  119 ? 12.274  -15.533 23.591  1.00 82.17 119 B 1 
ATOM   5113  S SD   . MET B 2  119 ? 10.607  -15.816 22.940  1.00 78.75 119 B 1 
ATOM   5114  C CE   . MET B 2  119 ? 10.009  -14.120 22.786  1.00 70.84 119 B 1 
ATOM   5115  N N    . GLY B 2  120 ? 14.247  -12.511 24.390  1.00 92.30 120 B 1 
ATOM   5116  C CA   . GLY B 2  120 ? 14.976  -11.574 23.545  1.00 92.27 120 B 1 
ATOM   5117  C C    . GLY B 2  120 ? 16.462  -11.503 23.887  1.00 93.13 120 B 1 
ATOM   5118  O O    . GLY B 2  120 ? 17.305  -11.588 23.000  1.00 91.96 120 B 1 
ATOM   5119  N N    . MET B 2  121 ? 16.796  -11.438 25.169  1.00 93.53 121 B 1 
ATOM   5120  C CA   . MET B 2  121 ? 18.188  -11.418 25.611  1.00 94.36 121 B 1 
ATOM   5121  C C    . MET B 2  121 ? 18.927  -12.704 25.228  1.00 94.73 121 B 1 
ATOM   5122  O O    . MET B 2  121 ? 20.047  -12.640 24.725  1.00 93.19 121 B 1 
ATOM   5123  C CB   . MET B 2  121 ? 18.243  -11.177 27.126  1.00 93.22 121 B 1 
ATOM   5124  C CG   . MET B 2  121 ? 19.677  -10.965 27.630  1.00 82.40 121 B 1 
ATOM   5125  S SD   . MET B 2  121 ? 20.457  -9.467  26.991  1.00 74.75 121 B 1 
ATOM   5126  C CE   . MET B 2  121 ? 22.150  -9.718  27.556  1.00 64.34 121 B 1 
ATOM   5127  N N    . ARG B 2  122 ? 18.306  -13.860 25.415  1.00 94.50 122 B 1 
ATOM   5128  C CA   . ARG B 2  122 ? 18.887  -15.154 25.021  1.00 94.97 122 B 1 
ATOM   5129  C C    . ARG B 2  122 ? 19.115  -15.235 23.507  1.00 95.19 122 B 1 
ATOM   5130  O O    . ARG B 2  122 ? 20.185  -15.664 23.088  1.00 93.71 122 B 1 
ATOM   5131  C CB   . ARG B 2  122 ? 17.980  -16.299 25.495  1.00 94.55 122 B 1 
ATOM   5132  C CG   . ARG B 2  122 ? 18.013  -16.493 27.020  1.00 92.00 122 B 1 
ATOM   5133  C CD   . ARG B 2  122 ? 16.912  -17.458 27.448  1.00 91.29 122 B 1 
ATOM   5134  N NE   . ARG B 2  122 ? 16.879  -17.656 28.911  1.00 89.54 122 B 1 
ATOM   5135  C CZ   . ARG B 2  122 ? 15.801  -17.803 29.665  1.00 87.71 122 B 1 
ATOM   5136  N NH1  . ARG B 2  122 ? 14.595  -17.804 29.183  1.00 79.16 122 B 1 
ATOM   5137  N NH2  . ARG B 2  122 ? 15.908  -17.959 30.943  1.00 83.42 122 B 1 
ATOM   5138  N N    . ALA B 2  123 ? 18.155  -14.777 22.723  1.00 94.00 123 B 1 
ATOM   5139  C CA   . ALA B 2  123 ? 18.276  -14.741 21.271  1.00 93.87 123 B 1 
ATOM   5140  C C    . ALA B 2  123 ? 19.411  -13.811 20.812  1.00 94.20 123 B 1 
ATOM   5141  O O    . ALA B 2  123 ? 20.285  -14.239 20.065  1.00 92.78 123 B 1 
ATOM   5142  C CB   . ALA B 2  123 ? 16.925  -14.339 20.671  1.00 93.23 123 B 1 
ATOM   5143  N N    . VAL B 2  124 ? 19.473  -12.582 21.322  1.00 93.31 124 B 1 
ATOM   5144  C CA   . VAL B 2  124 ? 20.531  -11.621 20.965  1.00 93.09 124 B 1 
ATOM   5145  C C    . VAL B 2  124 ? 21.916  -12.137 21.361  1.00 93.33 124 B 1 
ATOM   5146  O O    . VAL B 2  124 ? 22.850  -12.044 20.567  1.00 92.37 124 B 1 
ATOM   5147  C CB   . VAL B 2  124 ? 20.257  -10.238 21.589  1.00 91.75 124 B 1 
ATOM   5148  C CG1  . VAL B 2  124 ? 21.434  -9.271  21.420  1.00 84.35 124 B 1 
ATOM   5149  C CG2  . VAL B 2  124 ? 19.044  -9.582  20.925  1.00 84.94 124 B 1 
ATOM   5150  N N    . VAL B 2  125 ? 22.064  -12.709 22.558  1.00 94.94 125 B 1 
ATOM   5151  C CA   . VAL B 2  125 ? 23.339  -13.300 22.992  1.00 95.47 125 B 1 
ATOM   5152  C C    . VAL B 2  125 ? 23.743  -14.458 22.079  1.00 95.35 125 B 1 
ATOM   5153  O O    . VAL B 2  125 ? 24.912  -14.561 21.712  1.00 94.29 125 B 1 
ATOM   5154  C CB   . VAL B 2  125 ? 23.274  -13.747 24.464  1.00 95.19 125 B 1 
ATOM   5155  C CG1  . VAL B 2  125 ? 24.506  -14.550 24.890  1.00 89.52 125 B 1 
ATOM   5156  C CG2  . VAL B 2  125 ? 23.204  -12.530 25.394  1.00 90.19 125 B 1 
ATOM   5157  N N    . TYR B 2  126 ? 22.792  -15.302 21.684  1.00 95.38 126 B 1 
ATOM   5158  C CA   . TYR B 2  126 ? 23.043  -16.380 20.732  1.00 95.47 126 B 1 
ATOM   5159  C C    . TYR B 2  126 ? 23.509  -15.835 19.375  1.00 95.43 126 B 1 
ATOM   5160  O O    . TYR B 2  126 ? 24.586  -16.214 18.923  1.00 94.44 126 B 1 
ATOM   5161  C CB   . TYR B 2  126 ? 21.792  -17.261 20.603  1.00 95.18 126 B 1 
ATOM   5162  C CG   . TYR B 2  126 ? 21.906  -18.281 19.494  1.00 95.58 126 B 1 
ATOM   5163  C CD1  . TYR B 2  126 ? 21.352  -18.015 18.226  1.00 92.45 126 B 1 
ATOM   5164  C CD2  . TYR B 2  126 ? 22.618  -19.477 19.700  1.00 92.99 126 B 1 
ATOM   5165  C CE1  . TYR B 2  126 ? 21.508  -18.934 17.177  1.00 92.33 126 B 1 
ATOM   5166  C CE2  . TYR B 2  126 ? 22.780  -20.402 18.657  1.00 92.13 126 B 1 
ATOM   5167  C CZ   . TYR B 2  126 ? 22.224  -20.123 17.394  1.00 94.23 126 B 1 
ATOM   5168  O OH   . TYR B 2  126 ? 22.393  -21.018 16.361  1.00 93.06 126 B 1 
ATOM   5169  N N    . TYR B 2  127 ? 22.777  -14.904 18.781  1.00 94.38 127 B 1 
ATOM   5170  C CA   . TYR B 2  127 ? 23.110  -14.324 17.475  1.00 93.94 127 B 1 
ATOM   5171  C C    . TYR B 2  127 ? 24.490  -13.663 17.472  1.00 93.78 127 B 1 
ATOM   5172  O O    . TYR B 2  127 ? 25.308  -13.927 16.599  1.00 92.49 127 B 1 
ATOM   5173  C CB   . TYR B 2  127 ? 22.039  -13.304 17.066  1.00 93.18 127 B 1 
ATOM   5174  C CG   . TYR B 2  127 ? 20.610  -13.799 16.975  1.00 93.38 127 B 1 
ATOM   5175  C CD1  . TYR B 2  127 ? 20.310  -15.127 16.621  1.00 88.52 127 B 1 
ATOM   5176  C CD2  . TYR B 2  127 ? 19.553  -12.902 17.229  1.00 88.74 127 B 1 
ATOM   5177  C CE1  . TYR B 2  127 ? 18.979  -15.560 16.529  1.00 87.43 127 B 1 
ATOM   5178  C CE2  . TYR B 2  127 ? 18.220  -13.321 17.135  1.00 86.84 127 B 1 
ATOM   5179  C CZ   . TYR B 2  127 ? 17.937  -14.653 16.788  1.00 90.37 127 B 1 
ATOM   5180  O OH   . TYR B 2  127 ? 16.637  -15.065 16.692  1.00 88.63 127 B 1 
ATOM   5181  N N    . MET B 2  128 ? 24.793  -12.857 18.497  1.00 93.74 128 B 1 
ATOM   5182  C CA   . MET B 2  128 ? 26.107  -12.237 18.620  1.00 93.12 128 B 1 
ATOM   5183  C C    . MET B 2  128 ? 27.219  -13.277 18.761  1.00 93.41 128 B 1 
ATOM   5184  O O    . MET B 2  128 ? 28.271  -13.144 18.141  1.00 92.09 128 B 1 
ATOM   5185  C CB   . MET B 2  128 ? 26.117  -11.280 19.822  1.00 91.67 128 B 1 
ATOM   5186  C CG   . MET B 2  128 ? 25.350  -9.987  19.535  1.00 81.33 128 B 1 
ATOM   5187  S SD   . MET B 2  128 ? 26.148  -8.958  18.275  1.00 74.06 128 B 1 
ATOM   5188  C CE   . MET B 2  128 ? 25.058  -7.528  18.317  1.00 63.14 128 B 1 
ATOM   5189  N N    . THR B 2  129 ? 26.992  -14.321 19.546  1.00 94.82 129 B 1 
ATOM   5190  C CA   . THR B 2  129 ? 27.992  -15.370 19.769  1.00 94.78 129 B 1 
ATOM   5191  C C    . THR B 2  129 ? 28.294  -16.135 18.483  1.00 94.88 129 B 1 
ATOM   5192  O O    . THR B 2  129 ? 29.460  -16.291 18.132  1.00 93.56 129 B 1 
ATOM   5193  C CB   . THR B 2  129 ? 27.546  -16.340 20.875  1.00 93.82 129 B 1 
ATOM   5194  O OG1  . THR B 2  129 ? 27.296  -15.639 22.072  1.00 80.72 129 B 1 
ATOM   5195  C CG2  . THR B 2  129 ? 28.614  -17.382 21.204  1.00 81.06 129 B 1 
ATOM   5196  N N    . THR B 2  130 ? 27.263  -16.589 17.767  1.00 95.29 130 B 1 
ATOM   5197  C CA   . THR B 2  130 ? 27.461  -17.367 16.536  1.00 95.15 130 B 1 
ATOM   5198  C C    . THR B 2  130 ? 28.055  -16.523 15.412  1.00 94.93 130 B 1 
ATOM   5199  O O    . THR B 2  130 ? 28.981  -16.979 14.748  1.00 93.03 130 B 1 
ATOM   5200  C CB   . THR B 2  130 ? 26.169  -18.043 16.062  1.00 93.92 130 B 1 
ATOM   5201  O OG1  . THR B 2  130 ? 25.139  -17.113 15.854  1.00 83.58 130 B 1 
ATOM   5202  C CG2  . THR B 2  130 ? 25.662  -19.068 17.085  1.00 81.88 130 B 1 
ATOM   5203  N N    . THR B 2  131 ? 27.616  -15.278 15.257  1.00 94.31 131 B 1 
ATOM   5204  C CA   . THR B 2  131 ? 28.164  -14.359 14.248  1.00 93.91 131 B 1 
ATOM   5205  C C    . THR B 2  131 ? 29.642  -14.055 14.506  1.00 94.02 131 B 1 
ATOM   5206  O O    . THR B 2  131 ? 30.459  -14.115 13.592  1.00 92.44 131 B 1 
ATOM   5207  C CB   . THR B 2  131 ? 27.355  -13.055 14.191  1.00 92.78 131 B 1 
ATOM   5208  O OG1  . THR B 2  131 ? 25.994  -13.316 13.973  1.00 80.45 131 B 1 
ATOM   5209  C CG2  . THR B 2  131 ? 27.791  -12.150 13.048  1.00 78.41 131 B 1 
ATOM   5210  N N    . ILE B 2  132 ? 30.032  -13.794 15.760  1.00 93.95 132 B 1 
ATOM   5211  C CA   . ILE B 2  132 ? 31.438  -13.559 16.122  1.00 93.94 132 B 1 
ATOM   5212  C C    . ILE B 2  132 ? 32.286  -14.807 15.851  1.00 94.11 132 B 1 
ATOM   5213  O O    . ILE B 2  132 ? 33.378  -14.697 15.295  1.00 93.03 132 B 1 
ATOM   5214  C CB   . ILE B 2  132 ? 31.559  -13.086 17.588  1.00 93.17 132 B 1 
ATOM   5215  C CG1  . ILE B 2  132 ? 30.984  -11.655 17.733  1.00 89.03 132 B 1 
ATOM   5216  C CG2  . ILE B 2  132 ? 33.023  -13.107 18.075  1.00 88.19 132 B 1 
ATOM   5217  C CD1  . ILE B 2  132 ? 30.743  -11.239 19.192  1.00 80.26 132 B 1 
ATOM   5218  N N    . ILE B 2  133 ? 31.792  -15.991 16.205  1.00 95.18 133 B 1 
ATOM   5219  C CA   . ILE B 2  133 ? 32.501  -17.248 15.932  1.00 95.27 133 B 1 
ATOM   5220  C C    . ILE B 2  133 ? 32.664  -17.458 14.418  1.00 95.06 133 B 1 
ATOM   5221  O O    . ILE B 2  133 ? 33.754  -17.813 13.971  1.00 93.93 133 B 1 
ATOM   5222  C CB   . ILE B 2  133 ? 31.797  -18.442 16.616  1.00 94.93 133 B 1 
ATOM   5223  C CG1  . ILE B 2  133 ? 31.923  -18.337 18.156  1.00 92.19 133 B 1 
ATOM   5224  C CG2  . ILE B 2  133 ? 32.397  -19.779 16.151  1.00 92.17 133 B 1 
ATOM   5225  C CD1  . ILE B 2  133 ? 31.008  -19.308 18.918  1.00 86.91 133 B 1 
ATOM   5226  N N    . ALA B 2  134 ? 31.621  -17.193 13.625  1.00 95.17 134 B 1 
ATOM   5227  C CA   . ALA B 2  134 ? 31.665  -17.308 12.169  1.00 95.10 134 B 1 
ATOM   5228  C C    . ALA B 2  134 ? 32.710  -16.369 11.543  1.00 95.17 134 B 1 
ATOM   5229  O O    . ALA B 2  134 ? 33.519  -16.796 10.719  1.00 93.57 134 B 1 
ATOM   5230  C CB   . ALA B 2  134 ? 30.262  -17.034 11.619  1.00 94.43 134 B 1 
ATOM   5231  N N    . VAL B 2  135 ? 32.755  -15.116 11.988  1.00 94.43 135 B 1 
ATOM   5232  C CA   . VAL B 2  135 ? 33.766  -14.137 11.555  1.00 94.13 135 B 1 
ATOM   5233  C C    . VAL B 2  135 ? 35.179  -14.603 11.915  1.00 94.08 135 B 1 
ATOM   5234  O O    . VAL B 2  135 ? 36.071  -14.574 11.066  1.00 92.83 135 B 1 
ATOM   5235  C CB   . VAL B 2  135 ? 33.464  -12.751 12.160  1.00 93.38 135 B 1 
ATOM   5236  C CG1  . VAL B 2  135 ? 34.614  -11.759 11.974  1.00 86.12 135 B 1 
ATOM   5237  C CG2  . VAL B 2  135 ? 32.231  -12.132 11.496  1.00 86.57 135 B 1 
ATOM   5238  N N    . VAL B 2  136 ? 35.392  -15.079 13.144  1.00 94.74 136 B 1 
ATOM   5239  C CA   . VAL B 2  136 ? 36.701  -15.584 13.585  1.00 94.62 136 B 1 
ATOM   5240  C C    . VAL B 2  136 ? 37.138  -16.792 12.754  1.00 94.43 136 B 1 
ATOM   5241  O O    . VAL B 2  136 ? 38.294  -16.855 12.337  1.00 93.30 136 B 1 
ATOM   5242  C CB   . VAL B 2  136 ? 36.685  -15.901 15.094  1.00 94.10 136 B 1 
ATOM   5243  C CG1  . VAL B 2  136 ? 37.946  -16.634 15.561  1.00 88.28 136 B 1 
ATOM   5244  C CG2  . VAL B 2  136 ? 36.595  -14.610 15.915  1.00 88.57 136 B 1 
ATOM   5245  N N    . ILE B 2  137 ? 36.232  -17.723 12.460  1.00 94.91 137 B 1 
ATOM   5246  C CA   . ILE B 2  137 ? 36.519  -18.864 11.578  1.00 94.66 137 B 1 
ATOM   5247  C C    . ILE B 2  137 ? 36.914  -18.375 10.182  1.00 94.34 137 B 1 
ATOM   5248  O O    . ILE B 2  137 ? 37.925  -18.827 9.647   1.00 92.81 137 B 1 
ATOM   5249  C CB   . ILE B 2  137 ? 35.323  -19.841 11.524  1.00 93.83 137 B 1 
ATOM   5250  C CG1  . ILE B 2  137 ? 35.171  -20.573 12.875  1.00 89.14 137 B 1 
ATOM   5251  C CG2  . ILE B 2  137 ? 35.486  -20.881 10.397  1.00 89.16 137 B 1 
ATOM   5252  C CD1  . ILE B 2  137 ? 33.822  -21.278 13.023  1.00 83.41 137 B 1 
ATOM   5253  N N    . GLY B 2  138 ? 36.158  -17.441 9.605   1.00 94.23 138 B 1 
ATOM   5254  C CA   . GLY B 2  138 ? 36.454  -16.865 8.295   1.00 93.79 138 B 1 
ATOM   5255  C C    . GLY B 2  138 ? 37.850  -16.244 8.225   1.00 94.01 138 B 1 
ATOM   5256  O O    . GLY B 2  138 ? 38.620  -16.543 7.311   1.00 92.15 138 B 1 
ATOM   5257  N N    . ILE B 2  139 ? 38.213  -15.451 9.229   1.00 93.73 139 B 1 
ATOM   5258  C CA   . ILE B 2  139 ? 39.533  -14.813 9.328   1.00 93.01 139 B 1 
ATOM   5259  C C    . ILE B 2  139 ? 40.648  -15.858 9.451   1.00 92.71 139 B 1 
ATOM   5260  O O    . ILE B 2  139 ? 41.632  -15.798 8.717   1.00 91.19 139 B 1 
ATOM   5261  C CB   . ILE B 2  139 ? 39.557  -13.803 10.498  1.00 92.31 139 B 1 
ATOM   5262  C CG1  . ILE B 2  139 ? 38.629  -12.605 10.178  1.00 89.60 139 B 1 
ATOM   5263  C CG2  . ILE B 2  139 ? 40.983  -13.302 10.782  1.00 89.77 139 B 1 
ATOM   5264  C CD1  . ILE B 2  139 ? 38.375  -11.675 11.368  1.00 84.64 139 B 1 
ATOM   5265  N N    . ILE B 2  140 ? 40.498  -16.835 10.349  1.00 93.75 140 B 1 
ATOM   5266  C CA   . ILE B 2  140 ? 41.524  -17.867 10.563  1.00 93.46 140 B 1 
ATOM   5267  C C    . ILE B 2  140 ? 41.744  -18.685 9.287   1.00 93.05 140 B 1 
ATOM   5268  O O    . ILE B 2  140 ? 42.884  -18.887 8.867   1.00 91.47 140 B 1 
ATOM   5269  C CB   . ILE B 2  140 ? 41.157  -18.757 11.774  1.00 93.12 140 B 1 
ATOM   5270  C CG1  . ILE B 2  140 ? 41.265  -17.941 13.084  1.00 89.32 140 B 1 
ATOM   5271  C CG2  . ILE B 2  140 ? 42.062  -19.998 11.856  1.00 89.05 140 B 1 
ATOM   5272  C CD1  . ILE B 2  140 ? 40.665  -18.654 14.306  1.00 81.51 140 B 1 
ATOM   5273  N N    . ILE B 2  141 ? 40.668  -19.132 8.641   1.00 94.24 141 B 1 
ATOM   5274  C CA   . ILE B 2  141 ? 40.749  -19.986 7.452   1.00 93.85 141 B 1 
ATOM   5275  C C    . ILE B 2  141 ? 41.372  -19.253 6.260   1.00 93.55 141 B 1 
ATOM   5276  O O    . ILE B 2  141 ? 42.226  -19.819 5.578   1.00 91.44 141 B 1 
ATOM   5277  C CB   . ILE B 2  141 ? 39.361  -20.579 7.137   1.00 92.49 141 B 1 
ATOM   5278  C CG1  . ILE B 2  141 ? 38.920  -21.596 8.221   1.00 83.11 141 B 1 
ATOM   5279  C CG2  . ILE B 2  141 ? 39.294  -21.241 5.759   1.00 80.70 141 B 1 
ATOM   5280  C CD1  . ILE B 2  141 ? 39.764  -22.878 8.299   1.00 73.90 141 B 1 
ATOM   5281  N N    . VAL B 2  142 ? 41.016  -17.993 6.019   1.00 92.04 142 B 1 
ATOM   5282  C CA   . VAL B 2  142 ? 41.587  -17.233 4.896   1.00 91.55 142 B 1 
ATOM   5283  C C    . VAL B 2  142 ? 43.061  -16.884 5.116   1.00 90.95 142 B 1 
ATOM   5284  O O    . VAL B 2  142 ? 43.825  -16.846 4.157   1.00 88.63 142 B 1 
ATOM   5285  C CB   . VAL B 2  142 ? 40.736  -15.992 4.574   1.00 90.44 142 B 1 
ATOM   5286  C CG1  . VAL B 2  142 ? 40.889  -14.863 5.591   1.00 82.33 142 B 1 
ATOM   5287  C CG2  . VAL B 2  142 ? 41.070  -15.437 3.185   1.00 82.13 142 B 1 
ATOM   5288  N N    . ILE B 2  143 ? 43.483  -16.685 6.366   1.00 90.96 143 B 1 
ATOM   5289  C CA   . ILE B 2  143 ? 44.897  -16.458 6.690   1.00 89.99 143 B 1 
ATOM   5290  C C    . ILE B 2  143 ? 45.709  -17.744 6.505   1.00 89.75 143 B 1 
ATOM   5291  O O    . ILE B 2  143 ? 46.806  -17.697 5.956   1.00 87.30 143 B 1 
ATOM   5292  C CB   . ILE B 2  143 ? 45.044  -15.865 8.113   1.00 89.15 143 B 1 
ATOM   5293  C CG1  . ILE B 2  143 ? 44.484  -14.418 8.134   1.00 85.06 143 B 1 
ATOM   5294  C CG2  . ILE B 2  143 ? 46.510  -15.865 8.580   1.00 84.47 143 B 1 
ATOM   5295  C CD1  . ILE B 2  143 ? 44.379  -13.808 9.542   1.00 78.15 143 B 1 
ATOM   5296  N N    . ILE B 2  144 ? 45.169  -18.901 6.919   1.00 91.16 144 B 1 
ATOM   5297  C CA   . ILE B 2  144 ? 45.865  -20.192 6.800   1.00 90.95 144 B 1 
ATOM   5298  C C    . ILE B 2  144 ? 45.998  -20.625 5.335   1.00 90.21 144 B 1 
ATOM   5299  O O    . ILE B 2  144 ? 47.082  -21.018 4.910   1.00 87.29 144 B 1 
ATOM   5300  C CB   . ILE B 2  144 ? 45.155  -21.270 7.655   1.00 90.72 144 B 1 
ATOM   5301  C CG1  . ILE B 2  144 ? 45.331  -20.960 9.160   1.00 85.24 144 B 1 
ATOM   5302  C CG2  . ILE B 2  144 ? 45.705  -22.679 7.351   1.00 85.22 144 B 1 
ATOM   5303  C CD1  . ILE B 2  144 ? 44.453  -21.827 10.075  1.00 79.68 144 B 1 
ATOM   5304  N N    . ILE B 2  145 ? 44.910  -20.578 4.565   1.00 90.08 145 B 1 
ATOM   5305  C CA   . ILE B 2  145 ? 44.904  -21.051 3.170   1.00 88.61 145 B 1 
ATOM   5306  C C    . ILE B 2  145 ? 45.581  -20.044 2.233   1.00 87.31 145 B 1 
ATOM   5307  O O    . ILE B 2  145 ? 46.234  -20.438 1.271   1.00 82.57 145 B 1 
ATOM   5308  C CB   . ILE B 2  145 ? 43.468  -21.420 2.725   1.00 87.63 145 B 1 
ATOM   5309  C CG1  . ILE B 2  145 ? 42.942  -22.600 3.580   1.00 84.25 145 B 1 
ATOM   5310  C CG2  . ILE B 2  145 ? 43.423  -21.790 1.236   1.00 83.51 145 B 1 
ATOM   5311  C CD1  . ILE B 2  145 ? 41.497  -23.017 3.279   1.00 77.53 145 B 1 
ATOM   5312  N N    . HIS B 2  146 ? 45.455  -18.764 2.517   1.00 87.28 146 B 1 
ATOM   5313  C CA   . HIS B 2  146 ? 46.042  -17.662 1.754   1.00 86.55 146 B 1 
ATOM   5314  C C    . HIS B 2  146 ? 45.708  -17.705 0.243   1.00 86.37 146 B 1 
ATOM   5315  O O    . HIS B 2  146 ? 46.617  -17.696 -0.594  1.00 80.75 146 B 1 
ATOM   5316  C CB   . HIS B 2  146 ? 47.541  -17.561 2.083   1.00 83.92 146 B 1 
ATOM   5317  C CG   . HIS B 2  146 ? 48.049  -16.152 2.105   1.00 80.62 146 B 1 
ATOM   5318  N ND1  . HIS B 2  146 ? 48.166  -15.371 3.237   1.00 69.41 146 B 1 
ATOM   5319  C CD2  . HIS B 2  146 ? 48.512  -15.404 1.056   1.00 70.13 146 B 1 
ATOM   5320  C CE1  . HIS B 2  146 ? 48.684  -14.186 2.877   1.00 68.44 146 B 1 
ATOM   5321  N NE2  . HIS B 2  146 ? 48.911  -14.170 1.559   1.00 69.26 146 B 1 
ATOM   5322  N N    . PRO B 2  147 ? 44.410  -17.771 -0.141  1.00 85.65 147 B 1 
ATOM   5323  C CA   . PRO B 2  147 ? 44.000  -17.992 -1.535  1.00 84.17 147 B 1 
ATOM   5324  C C    . PRO B 2  147 ? 44.373  -16.853 -2.488  1.00 83.10 147 B 1 
ATOM   5325  O O    . PRO B 2  147 ? 44.530  -17.084 -3.683  1.00 75.28 147 B 1 
ATOM   5326  C CB   . PRO B 2  147 ? 42.481  -18.188 -1.462  1.00 80.97 147 B 1 
ATOM   5327  C CG   . PRO B 2  147 ? 42.069  -17.424 -0.208  1.00 80.88 147 B 1 
ATOM   5328  C CD   . PRO B 2  147 ? 43.245  -17.667 0.727   1.00 84.60 147 B 1 
ATOM   5329  N N    . GLY B 2  148 ? 44.537  -15.646 -1.998  1.00 80.30 148 B 1 
ATOM   5330  C CA   . GLY B 2  148 ? 44.848  -14.459 -2.804  1.00 78.04 148 B 1 
ATOM   5331  C C    . GLY B 2  148 ? 46.298  -14.359 -3.279  1.00 77.43 148 B 1 
ATOM   5332  O O    . GLY B 2  148 ? 46.689  -13.345 -3.862  1.00 71.34 148 B 1 
ATOM   5333  N N    . LYS B 2  149 ? 47.120  -15.376 -3.047  1.00 76.58 149 B 1 
ATOM   5334  C CA   . LYS B 2  149 ? 48.538  -15.366 -3.394  1.00 74.93 149 B 1 
ATOM   5335  C C    . LYS B 2  149 ? 48.730  -15.466 -4.907  1.00 73.62 149 B 1 
ATOM   5336  O O    . LYS B 2  149 ? 48.507  -16.518 -5.501  1.00 65.07 149 B 1 
ATOM   5337  C CB   . LYS B 2  149 ? 49.241  -16.485 -2.610  1.00 70.18 149 B 1 
ATOM   5338  C CG   . LYS B 2  149 ? 50.744  -16.234 -2.475  1.00 63.23 149 B 1 
ATOM   5339  C CD   . LYS B 2  149 ? 51.366  -17.320 -1.592  1.00 59.20 149 B 1 
ATOM   5340  C CE   . LYS B 2  149 ? 52.834  -16.996 -1.306  1.00 51.72 149 B 1 
ATOM   5341  N NZ   . LYS B 2  149 ? 53.428  -17.971 -0.362  1.00 45.86 149 B 1 
ATOM   5342  N N    . GLY B 2  150 ? 49.175  -14.381 -5.530  1.00 70.63 150 B 1 
ATOM   5343  C CA   . GLY B 2  150 ? 49.419  -14.303 -6.969  1.00 68.82 150 B 1 
ATOM   5344  C C    . GLY B 2  150 ? 49.269  -12.883 -7.509  1.00 69.18 150 B 1 
ATOM   5345  O O    . GLY B 2  150 ? 49.264  -11.913 -6.753  1.00 61.73 150 B 1 
ATOM   5346  N N    . THR B 2  151 ? 49.163  -12.780 -8.834  1.00 63.17 151 B 1 
ATOM   5347  C CA   . THR B 2  151 ? 48.960  -11.500 -9.523  1.00 61.73 151 B 1 
ATOM   5348  C C    . THR B 2  151 ? 47.487  -11.301 -9.863  1.00 63.64 151 B 1 
ATOM   5349  O O    . THR B 2  151 ? 46.857  -12.184 -10.444 1.00 57.03 151 B 1 
ATOM   5350  C CB   . THR B 2  151 ? 49.814  -11.398 -10.795 1.00 53.75 151 B 1 
ATOM   5351  O OG1  . THR B 2  151 ? 49.762  -12.597 -11.534 1.00 47.63 151 B 1 
ATOM   5352  C CG2  . THR B 2  151 ? 51.286  -11.150 -10.457 1.00 45.74 151 B 1 
ATOM   5353  N N    . LYS B 2  152 ? 46.947  -10.120 -9.536  1.00 60.75 152 B 1 
ATOM   5354  C CA   . LYS B 2  152 ? 45.532  -9.789  -9.798  1.00 60.17 152 B 1 
ATOM   5355  C C    . LYS B 2  152 ? 45.222  -9.489  -11.262 1.00 61.54 152 B 1 
ATOM   5356  O O    . LYS B 2  152 ? 44.067  -9.527  -11.652 1.00 57.11 152 B 1 
ATOM   5357  C CB   . LYS B 2  152 ? 45.066  -8.663  -8.852  1.00 55.56 152 B 1 
ATOM   5358  C CG   . LYS B 2  152 ? 45.137  -7.230  -9.412  1.00 51.94 152 B 1 
ATOM   5359  C CD   . LYS B 2  152 ? 44.585  -6.247  -8.373  1.00 49.24 152 B 1 
ATOM   5360  C CE   . LYS B 2  152 ? 44.407  -4.829  -8.913  1.00 45.58 152 B 1 
ATOM   5361  N NZ   . LYS B 2  152 ? 43.861  -3.933  -7.867  1.00 42.63 152 B 1 
ATOM   5362  N N    . GLU B 2  153 ? 46.252  -9.181  -12.062 1.00 60.06 153 B 1 
ATOM   5363  C CA   . GLU B 2  153 ? 46.089  -8.677  -13.436 1.00 58.33 153 B 1 
ATOM   5364  C C    . GLU B 2  153 ? 45.303  -9.627  -14.348 1.00 60.07 153 B 1 
ATOM   5365  O O    . GLU B 2  153 ? 44.507  -9.179  -15.169 1.00 53.75 153 B 1 
ATOM   5366  C CB   . GLU B 2  153 ? 47.476  -8.421  -14.043 1.00 51.66 153 B 1 
ATOM   5367  C CG   . GLU B 2  153 ? 48.244  -7.298  -13.324 1.00 46.26 153 B 1 
ATOM   5368  C CD   . GLU B 2  153 ? 49.647  -7.050  -13.896 1.00 40.65 153 B 1 
ATOM   5369  O OE1  . GLU B 2  153 ? 50.206  -5.980  -13.584 1.00 35.30 153 B 1 
ATOM   5370  O OE2  . GLU B 2  153 ? 50.168  -7.943  -14.605 1.00 37.36 153 B 1 
ATOM   5371  N N    . ASN B 2  154 ? 45.501  -10.928 -14.175 1.00 58.68 154 B 1 
ATOM   5372  C CA   . ASN B 2  154 ? 44.853  -11.955 -14.989 1.00 58.81 154 B 1 
ATOM   5373  C C    . ASN B 2  154 ? 43.531  -12.467 -14.399 1.00 60.97 154 B 1 
ATOM   5374  O O    . ASN B 2  154 ? 42.979  -13.451 -14.895 1.00 55.23 154 B 1 
ATOM   5375  C CB   . ASN B 2  154 ? 45.856  -13.096 -15.223 1.00 52.72 154 B 1 
ATOM   5376  C CG   . ASN B 2  154 ? 47.063  -12.666 -16.043 1.00 47.37 154 B 1 
ATOM   5377  O OD1  . ASN B 2  154 ? 47.046  -11.728 -16.809 1.00 42.97 154 B 1 
ATOM   5378  N ND2  . ASN B 2  154 ? 48.165  -13.367 -15.906 1.00 42.41 154 B 1 
ATOM   5379  N N    . MET B 2  155 ? 43.041  -11.870 -13.336 1.00 55.15 155 B 1 
ATOM   5380  C CA   . MET B 2  155 ? 41.773  -12.279 -12.738 1.00 56.37 155 B 1 
ATOM   5381  C C    . MET B 2  155 ? 40.596  -11.708 -13.527 1.00 56.46 155 B 1 
ATOM   5382  O O    . MET B 2  155 ? 40.570  -10.525 -13.875 1.00 54.54 155 B 1 
ATOM   5383  C CB   . MET B 2  155 ? 41.689  -11.879 -11.263 1.00 55.51 155 B 1 
ATOM   5384  C CG   . MET B 2  155 ? 42.701  -12.630 -10.394 1.00 53.85 155 B 1 
ATOM   5385  S SD   . MET B 2  155 ? 42.498  -12.339 -8.611  1.00 49.18 155 B 1 
ATOM   5386  C CE   . MET B 2  155 ? 40.975  -13.265 -8.295  1.00 45.95 155 B 1 
ATOM   5387  N N    . TYR B 2  156 ? 39.607  -12.560 -13.766 1.00 55.26 156 B 1 
ATOM   5388  C CA   . TYR B 2  156 ? 38.363  -12.165 -14.415 1.00 53.57 156 B 1 
ATOM   5389  C C    . TYR B 2  156 ? 37.554  -11.225 -13.517 1.00 53.19 156 B 1 
ATOM   5390  O O    . TYR B 2  156 ? 37.477  -11.434 -12.305 1.00 50.11 156 B 1 
ATOM   5391  C CB   . TYR B 2  156 ? 37.579  -13.426 -14.789 1.00 50.89 156 B 1 
ATOM   5392  C CG   . TYR B 2  156 ? 36.341  -13.133 -15.606 1.00 48.21 156 B 1 
ATOM   5393  C CD1  . TYR B 2  156 ? 35.061  -13.273 -15.045 1.00 44.90 156 B 1 
ATOM   5394  C CD2  . TYR B 2  156 ? 36.469  -12.691 -16.938 1.00 45.68 156 B 1 
ATOM   5395  C CE1  . TYR B 2  156 ? 33.920  -12.991 -15.814 1.00 40.71 156 B 1 
ATOM   5396  C CE2  . TYR B 2  156 ? 35.335  -12.404 -17.709 1.00 42.97 156 B 1 
ATOM   5397  C CZ   . TYR B 2  156 ? 34.058  -12.559 -17.148 1.00 42.77 156 B 1 
ATOM   5398  O OH   . TYR B 2  156 ? 32.951  -12.291 -17.911 1.00 41.87 156 B 1 
ATOM   5399  N N    . ARG B 2  157 ? 36.951  -10.195 -14.124 1.00 57.31 157 B 1 
ATOM   5400  C CA   . ARG B 2  157 ? 36.094  -9.216  -13.445 1.00 57.06 157 B 1 
ATOM   5401  C C    . ARG B 2  157 ? 34.704  -9.218  -14.060 1.00 54.85 157 B 1 
ATOM   5402  O O    . ARG B 2  157 ? 34.570  -9.236  -15.283 1.00 52.14 157 B 1 
ATOM   5403  C CB   . ARG B 2  157 ? 36.700  -7.810  -13.511 1.00 55.86 157 B 1 
ATOM   5404  C CG   . ARG B 2  157 ? 38.000  -7.672  -12.700 1.00 54.10 157 B 1 
ATOM   5405  C CD   . ARG B 2  157 ? 38.479  -6.225  -12.721 1.00 51.25 157 B 1 
ATOM   5406  N NE   . ARG B 2  157 ? 39.698  -6.028  -11.920 1.00 48.14 157 B 1 
ATOM   5407  C CZ   . ARG B 2  157 ? 39.812  -5.370  -10.764 1.00 44.41 157 B 1 
ATOM   5408  N NH1  . ARG B 2  157 ? 38.825  -4.755  -10.188 1.00 43.51 157 B 1 
ATOM   5409  N NH2  . ARG B 2  157 ? 40.952  -5.326  -10.159 1.00 42.79 157 B 1 
ATOM   5410  N N    . GLU B 2  158 ? 33.691  -9.132  -13.208 1.00 51.04 158 B 1 
ATOM   5411  C CA   . GLU B 2  158 ? 32.291  -9.090  -13.627 1.00 50.38 158 B 1 
ATOM   5412  C C    . GLU B 2  158 ? 31.519  -8.051  -12.804 1.00 50.15 158 B 1 
ATOM   5413  O O    . GLU B 2  158 ? 31.722  -7.918  -11.593 1.00 47.06 158 B 1 
ATOM   5414  C CB   . GLU B 2  158 ? 31.693  -10.504 -13.485 1.00 47.91 158 B 1 
ATOM   5415  C CG   . GLU B 2  158 ? 30.293  -10.620 -14.098 1.00 44.52 158 B 1 
ATOM   5416  C CD   . GLU B 2  158 ? 29.641  -11.993 -13.881 1.00 40.42 158 B 1 
ATOM   5417  O OE1  . GLU B 2  158 ? 28.444  -12.103 -14.222 1.00 37.60 158 B 1 
ATOM   5418  O OE2  . GLU B 2  158 ? 30.305  -12.912 -13.343 1.00 41.98 158 B 1 
ATOM   5419  N N    . GLY B 2  159 ? 30.628  -7.309  -13.458 1.00 49.21 159 B 1 
ATOM   5420  C CA   . GLY B 2  159 ? 29.738  -6.353  -12.802 1.00 48.38 159 B 1 
ATOM   5421  C C    . GLY B 2  159 ? 30.337  -4.963  -12.542 1.00 50.17 159 B 1 
ATOM   5422  O O    . GLY B 2  159 ? 31.441  -4.619  -12.959 1.00 46.85 159 B 1 
ATOM   5423  N N    . LYS B 2  160 ? 29.533  -4.134  -11.860 1.00 49.62 160 B 1 
ATOM   5424  C CA   . LYS B 2  160 ? 29.881  -2.773  -11.422 1.00 49.82 160 B 1 
ATOM   5425  C C    . LYS B 2  160 ? 29.508  -2.601  -9.954  1.00 51.12 160 B 1 
ATOM   5426  O O    . LYS B 2  160 ? 28.525  -3.181  -9.499  1.00 48.60 160 B 1 
ATOM   5427  C CB   . LYS B 2  160 ? 29.157  -1.716  -12.271 1.00 45.91 160 B 1 
ATOM   5428  C CG   . LYS B 2  160 ? 29.700  -1.594  -13.703 1.00 40.96 160 B 1 
ATOM   5429  C CD   . LYS B 2  160 ? 28.971  -0.462  -14.434 1.00 36.30 160 B 1 
ATOM   5430  C CE   . LYS B 2  160 ? 29.491  -0.297  -15.864 1.00 30.97 160 B 1 
ATOM   5431  N NZ   . LYS B 2  160 ? 28.752  0.766   -16.594 1.00 26.94 160 B 1 
ATOM   5432  N N    . ILE B 2  161 ? 30.248  -1.758  -9.247  1.00 50.02 161 B 1 
ATOM   5433  C CA   . ILE B 2  161 ? 30.061  -1.539  -7.812  1.00 49.91 161 B 1 
ATOM   5434  C C    . ILE B 2  161 ? 29.723  -0.073  -7.533  1.00 52.33 161 B 1 
ATOM   5435  O O    . ILE B 2  161 ? 30.381  0.833   -8.041  1.00 49.37 161 B 1 
ATOM   5436  C CB   . ILE B 2  161 ? 31.305  -2.010  -7.039  1.00 45.34 161 B 1 
ATOM   5437  C CG1  . ILE B 2  161 ? 31.678  -3.480  -7.346  1.00 41.96 161 B 1 
ATOM   5438  C CG2  . ILE B 2  161 ? 31.117  -1.819  -5.526  1.00 41.98 161 B 1 
ATOM   5439  C CD1  . ILE B 2  161 ? 30.594  -4.518  -7.018  1.00 38.54 161 B 1 
ATOM   5440  N N    . VAL B 2  162 ? 28.710  0.141   -6.704  1.00 54.08 162 B 1 
ATOM   5441  C CA   . VAL B 2  162 ? 28.355  1.468   -6.185  1.00 54.05 162 B 1 
ATOM   5442  C C    . VAL B 2  162 ? 29.022  1.651   -4.825  1.00 56.61 162 B 1 
ATOM   5443  O O    . VAL B 2  162 ? 28.896  0.790   -3.956  1.00 53.00 162 B 1 
ATOM   5444  C CB   . VAL B 2  162 ? 26.832  1.642   -6.083  1.00 48.67 162 B 1 
ATOM   5445  C CG1  . VAL B 2  162 ? 26.459  3.031   -5.547  1.00 43.05 162 B 1 
ATOM   5446  C CG2  . VAL B 2  162 ? 26.170  1.479   -7.459  1.00 42.98 162 B 1 
ATOM   5447  N N    . GLN B 2  163 ? 29.694  2.777   -4.622  1.00 57.16 163 B 1 
ATOM   5448  C CA   . GLN B 2  163 ? 30.289  3.095   -3.327  1.00 57.42 163 B 1 
ATOM   5449  C C    . GLN B 2  163 ? 29.229  3.616   -2.356  1.00 60.80 163 B 1 
ATOM   5450  O O    . GLN B 2  163 ? 28.389  4.440   -2.714  1.00 56.60 163 B 1 
ATOM   5451  C CB   . GLN B 2  163 ? 31.448  4.081   -3.492  1.00 50.86 163 B 1 
ATOM   5452  C CG   . GLN B 2  163 ? 32.627  3.438   -4.243  1.00 45.60 163 B 1 
ATOM   5453  C CD   . GLN B 2  163 ? 33.883  4.307   -4.263  1.00 40.64 163 B 1 
ATOM   5454  O OE1  . GLN B 2  163 ? 33.932  5.404   -3.739  1.00 37.37 163 B 1 
ATOM   5455  N NE2  . GLN B 2  163 ? 34.952  3.827   -4.867  1.00 35.82 163 B 1 
ATOM   5456  N N    . VAL B 2  164 ? 29.300  3.138   -1.125  1.00 61.99 164 B 1 
ATOM   5457  C CA   . VAL B 2  164 ? 28.418  3.551   -0.027  1.00 62.63 164 B 1 
ATOM   5458  C C    . VAL B 2  164 ? 29.285  3.892   1.182   1.00 66.06 164 B 1 
ATOM   5459  O O    . VAL B 2  164 ? 30.226  3.168   1.501   1.00 62.38 164 B 1 
ATOM   5460  C CB   . VAL B 2  164 ? 27.396  2.449   0.314   1.00 57.03 164 B 1 
ATOM   5461  C CG1  . VAL B 2  164 ? 26.439  2.898   1.421   1.00 50.56 164 B 1 
ATOM   5462  C CG2  . VAL B 2  164 ? 26.541  2.063   -0.902  1.00 51.15 164 B 1 
ATOM   5463  N N    . THR B 2  165 ? 28.963  4.989   1.865   1.00 67.83 165 B 1 
ATOM   5464  C CA   . THR B 2  165 ? 29.668  5.372   3.093   1.00 69.12 165 B 1 
ATOM   5465  C C    . THR B 2  165 ? 29.180  4.519   4.260   1.00 71.71 165 B 1 
ATOM   5466  O O    . THR B 2  165 ? 27.979  4.406   4.482   1.00 68.22 165 B 1 
ATOM   5467  C CB   . THR B 2  165 ? 29.475  6.860   3.404   1.00 64.47 165 B 1 
ATOM   5468  O OG1  . THR B 2  165 ? 29.722  7.643   2.258   1.00 57.98 165 B 1 
ATOM   5469  C CG2  . THR B 2  165 ? 30.445  7.352   4.477   1.00 56.34 165 B 1 
ATOM   5470  N N    . ALA B 2  166 ? 30.102  3.967   5.048   1.00 70.25 166 B 1 
ATOM   5471  C CA   . ALA B 2  166 ? 29.755  3.114   6.187   1.00 71.63 166 B 1 
ATOM   5472  C C    . ALA B 2  166 ? 28.873  3.823   7.232   1.00 74.77 166 B 1 
ATOM   5473  O O    . ALA B 2  166 ? 27.963  3.218   7.791   1.00 72.29 166 B 1 
ATOM   5474  C CB   . ALA B 2  166 ? 31.053  2.603   6.818   1.00 67.95 166 B 1 
ATOM   5475  N N    . ALA B 2  167 ? 29.120  5.111   7.471   1.00 73.84 167 B 1 
ATOM   5476  C CA   . ALA B 2  167 ? 28.317  5.908   8.393   1.00 76.03 167 B 1 
ATOM   5477  C C    . ALA B 2  167 ? 26.852  6.007   7.944   1.00 78.32 167 B 1 
ATOM   5478  O O    . ALA B 2  167 ? 25.947  5.772   8.740   1.00 76.50 167 B 1 
ATOM   5479  C CB   . ALA B 2  167 ? 28.950  7.298   8.528   1.00 74.23 167 B 1 
ATOM   5480  N N    . ASP B 2  168 ? 26.626  6.294   6.659   1.00 76.62 168 B 1 
ATOM   5481  C CA   . ASP B 2  168 ? 25.276  6.407   6.110   1.00 77.16 168 B 1 
ATOM   5482  C C    . ASP B 2  168 ? 24.565  5.049   6.088   1.00 78.86 168 B 1 
ATOM   5483  O O    . ASP B 2  168 ? 23.397  4.975   6.458   1.00 77.69 168 B 1 
ATOM   5484  C CB   . ASP B 2  168 ? 25.325  7.042   4.713   1.00 75.35 168 B 1 
ATOM   5485  C CG   . ASP B 2  168 ? 25.795  8.498   4.751   1.00 73.30 168 B 1 
ATOM   5486  O OD1  . ASP B 2  168 ? 25.324  9.253   5.632   1.00 67.62 168 B 1 
ATOM   5487  O OD2  . ASP B 2  168 ? 26.632  8.867   3.900   1.00 68.41 168 B 1 
ATOM   5488  N N    . ALA B 2  169 ? 25.281  3.970   5.783   1.00 76.14 169 B 1 
ATOM   5489  C CA   . ALA B 2  169 ? 24.726  2.619   5.843   1.00 76.49 169 B 1 
ATOM   5490  C C    . ALA B 2  169 ? 24.278  2.226   7.262   1.00 78.51 169 B 1 
ATOM   5491  O O    . ALA B 2  169 ? 23.221  1.621   7.436   1.00 77.51 169 B 1 
ATOM   5492  C CB   . ALA B 2  169 ? 25.774  1.647   5.301   1.00 73.90 169 B 1 
ATOM   5493  N N    . PHE B 2  170 ? 25.045  2.612   8.292   1.00 78.68 170 B 1 
ATOM   5494  C CA   . PHE B 2  170 ? 24.656  2.383   9.683   1.00 79.98 170 B 1 
ATOM   5495  C C    . PHE B 2  170 ? 23.445  3.235   10.095  1.00 81.78 170 B 1 
ATOM   5496  O O    . PHE B 2  170 ? 22.547  2.748   10.781  1.00 81.39 170 B 1 
ATOM   5497  C CB   . PHE B 2  170 ? 25.858  2.644   10.598  1.00 78.07 170 B 1 
ATOM   5498  C CG   . PHE B 2  170 ? 25.565  2.320   12.047  1.00 73.73 170 B 1 
ATOM   5499  C CD1  . PHE B 2  170 ? 25.289  3.347   12.966  1.00 68.16 170 B 1 
ATOM   5500  C CD2  . PHE B 2  170 ? 25.526  0.982   12.475  1.00 66.66 170 B 1 
ATOM   5501  C CE1  . PHE B 2  170 ? 24.987  3.037   14.303  1.00 61.68 170 B 1 
ATOM   5502  C CE2  . PHE B 2  170 ? 25.222  0.667   13.807  1.00 60.05 170 B 1 
ATOM   5503  C CZ   . PHE B 2  170 ? 24.953  1.698   14.721  1.00 61.92 170 B 1 
ATOM   5504  N N    . LEU B 2  171 ? 23.381  4.488   9.650   1.00 80.72 171 B 1 
ATOM   5505  C CA   . LEU B 2  171 ? 22.211  5.336   9.887   1.00 82.63 171 B 1 
ATOM   5506  C C    . LEU B 2  171 ? 20.971  4.814   9.147   1.00 84.17 171 B 1 
ATOM   5507  O O    . LEU B 2  171 ? 19.880  4.832   9.710   1.00 83.70 171 B 1 
ATOM   5508  C CB   . LEU B 2  171 ? 22.525  6.782   9.493   1.00 81.92 171 B 1 
ATOM   5509  C CG   . LEU B 2  171 ? 23.594  7.483   10.355  1.00 80.57 171 B 1 
ATOM   5510  C CD1  . LEU B 2  171 ? 23.826  8.892   9.820   1.00 75.91 171 B 1 
ATOM   5511  C CD2  . LEU B 2  171 ? 23.202  7.591   11.822  1.00 76.07 171 B 1 
ATOM   5512  N N    . ASP B 2  172 ? 21.137  4.295   7.930   1.00 83.58 172 B 1 
ATOM   5513  C CA   . ASP B 2  172 ? 20.057  3.679   7.158   1.00 83.83 172 B 1 
ATOM   5514  C C    . ASP B 2  172 ? 19.491  2.432   7.846   1.00 85.21 172 B 1 
ATOM   5515  O O    . ASP B 2  172 ? 18.277  2.230   7.841   1.00 84.07 172 B 1 
ATOM   5516  C CB   . ASP B 2  172 ? 20.547  3.329   5.742   1.00 81.72 172 B 1 
ATOM   5517  C CG   . ASP B 2  172 ? 20.719  4.536   4.819   1.00 79.08 172 B 1 
ATOM   5518  O OD1  . ASP B 2  172 ? 20.292  5.653   5.184   1.00 73.17 172 B 1 
ATOM   5519  O OD2  . ASP B 2  172 ? 21.227  4.336   3.693   1.00 74.84 172 B 1 
ATOM   5520  N N    . LEU B 2  173 ? 20.329  1.647   8.514   1.00 83.50 173 B 1 
ATOM   5521  C CA   . LEU B 2  173 ? 19.877  0.540   9.361   1.00 83.47 173 B 1 
ATOM   5522  C C    . LEU B 2  173 ? 18.903  1.041   10.440  1.00 85.02 173 B 1 
ATOM   5523  O O    . LEU B 2  173 ? 17.806  0.503   10.583  1.00 84.97 173 B 1 
ATOM   5524  C CB   . LEU B 2  173 ? 21.115  -0.150  9.968   1.00 81.71 173 B 1 
ATOM   5525  C CG   . LEU B 2  173 ? 20.798  -1.407  10.800  1.00 75.28 173 B 1 
ATOM   5526  C CD1  . LEU B 2  173 ? 20.372  -2.561  9.911   1.00 70.29 173 B 1 
ATOM   5527  C CD2  . LEU B 2  173 ? 22.035  -1.846  11.581  1.00 70.42 173 B 1 
ATOM   5528  N N    . ILE B 2  174 ? 19.263  2.109   11.154  1.00 84.56 174 B 1 
ATOM   5529  C CA   . ILE B 2  174 ? 18.414  2.692   12.203  1.00 85.24 174 B 1 
ATOM   5530  C C    . ILE B 2  174 ? 17.172  3.380   11.607  1.00 86.34 174 B 1 
ATOM   5531  O O    . ILE B 2  174 ? 16.076  3.247   12.150  1.00 85.47 174 B 1 
ATOM   5532  C CB   . ILE B 2  174 ? 19.224  3.644   13.112  1.00 84.85 174 B 1 
ATOM   5533  C CG1  . ILE B 2  174 ? 20.464  2.938   13.709  1.00 82.70 174 B 1 
ATOM   5534  C CG2  . ILE B 2  174 ? 18.335  4.161   14.253  1.00 82.15 174 B 1 
ATOM   5535  C CD1  . ILE B 2  174 ? 21.418  3.876   14.449  1.00 76.84 174 B 1 
ATOM   5536  N N    . ARG B 2  175 ? 17.299  4.058   10.467  1.00 86.45 175 B 1 
ATOM   5537  C CA   . ARG B 2  175 ? 16.157  4.641   9.736   1.00 86.14 175 B 1 
ATOM   5538  C C    . ARG B 2  175 ? 15.139  3.574   9.348   1.00 86.50 175 B 1 
ATOM   5539  O O    . ARG B 2  175 ? 13.945  3.795   9.502   1.00 85.43 175 B 1 
ATOM   5540  C CB   . ARG B 2  175 ? 16.641  5.349   8.467   1.00 84.75 175 B 1 
ATOM   5541  C CG   . ARG B 2  175 ? 17.308  6.698   8.747   1.00 83.24 175 B 1 
ATOM   5542  C CD   . ARG B 2  175 ? 17.864  7.270   7.447   1.00 82.25 175 B 1 
ATOM   5543  N NE   . ARG B 2  175 ? 18.490  8.577   7.675   1.00 82.36 175 B 1 
ATOM   5544  C CZ   . ARG B 2  175 ? 19.744  8.917   7.449   1.00 81.57 175 B 1 
ATOM   5545  N NH1  . ARG B 2  175 ? 20.624  8.100   6.920   1.00 72.62 175 B 1 
ATOM   5546  N NH2  . ARG B 2  175 ? 20.129  10.112  7.762   1.00 77.79 175 B 1 
ATOM   5547  N N    . ASN B 2  176 ? 15.615  2.426   8.886   1.00 88.07 176 B 1 
ATOM   5548  C CA   . ASN B 2  176 ? 14.747  1.319   8.511   1.00 88.09 176 B 1 
ATOM   5549  C C    . ASN B 2  176 ? 14.111  0.606   9.717   1.00 88.70 176 B 1 
ATOM   5550  O O    . ASN B 2  176 ? 13.057  0.008   9.551   1.00 87.06 176 B 1 
ATOM   5551  C CB   . ASN B 2  176 ? 15.514  0.362   7.592   1.00 87.21 176 B 1 
ATOM   5552  C CG   . ASN B 2  176 ? 15.628  0.892   6.168   1.00 86.48 176 B 1 
ATOM   5553  O OD1  . ASN B 2  176 ? 14.697  1.433   5.596   1.00 78.91 176 B 1 
ATOM   5554  N ND2  . ASN B 2  176 ? 16.769  0.709   5.541   1.00 78.19 176 B 1 
ATOM   5555  N N    . MET B 2  177 ? 14.675  0.707   10.929  1.00 87.80 177 B 1 
ATOM   5556  C CA   . MET B 2  177 ? 14.003  0.218   12.143  1.00 87.99 177 B 1 
ATOM   5557  C C    . MET B 2  177 ? 12.740  1.021   12.481  1.00 88.91 177 B 1 
ATOM   5558  O O    . MET B 2  177 ? 11.832  0.489   13.107  1.00 87.66 177 B 1 
ATOM   5559  C CB   . MET B 2  177 ? 14.957  0.243   13.346  1.00 87.66 177 B 1 
ATOM   5560  C CG   . MET B 2  177 ? 16.083  -0.783  13.249  1.00 86.11 177 B 1 
ATOM   5561  S SD   . MET B 2  177 ? 17.245  -0.687  14.645  1.00 83.00 177 B 1 
ATOM   5562  C CE   . MET B 2  177 ? 18.481  -1.868  14.087  1.00 72.54 177 B 1 
ATOM   5563  N N    . PHE B 2  178 ? 12.675  2.289   12.055  1.00 89.31 178 B 1 
ATOM   5564  C CA   . PHE B 2  178 ? 11.547  3.194   12.299  1.00 88.99 178 B 1 
ATOM   5565  C C    . PHE B 2  178 ? 11.039  3.803   10.986  1.00 88.48 178 B 1 
ATOM   5566  O O    . PHE B 2  178 ? 11.287  4.978   10.704  1.00 84.68 178 B 1 
ATOM   5567  C CB   . PHE B 2  178 ? 11.956  4.250   13.332  1.00 88.08 178 B 1 
ATOM   5568  C CG   . PHE B 2  178 ? 12.456  3.668   14.636  1.00 89.12 178 B 1 
ATOM   5569  C CD1  . PHE B 2  178 ? 11.550  3.133   15.573  1.00 85.11 178 B 1 
ATOM   5570  C CD2  . PHE B 2  178 ? 13.834  3.613   14.903  1.00 85.68 178 B 1 
ATOM   5571  C CE1  . PHE B 2  178 ? 12.016  2.557   16.762  1.00 83.89 178 B 1 
ATOM   5572  C CE2  . PHE B 2  178 ? 14.307  3.036   16.091  1.00 83.26 178 B 1 
ATOM   5573  C CZ   . PHE B 2  178 ? 13.397  2.505   17.020  1.00 87.05 178 B 1 
ATOM   5574  N N    . PRO B 2  179 ? 10.346  3.015   10.142  1.00 89.44 179 B 1 
ATOM   5575  C CA   . PRO B 2  179 ? 9.826   3.510   8.875   1.00 88.84 179 B 1 
ATOM   5576  C C    . PRO B 2  179 ? 8.724   4.551   9.114   1.00 88.48 179 B 1 
ATOM   5577  O O    . PRO B 2  179 ? 7.866   4.349   9.969   1.00 85.24 179 B 1 
ATOM   5578  C CB   . PRO B 2  179 ? 9.305   2.269   8.146   1.00 86.76 179 B 1 
ATOM   5579  C CG   . PRO B 2  179 ? 8.910   1.324   9.276   1.00 86.51 179 B 1 
ATOM   5580  C CD   . PRO B 2  179 ? 9.950   1.631   10.352  1.00 88.68 179 B 1 
ATOM   5581  N N    . PRO B 2  180 ? 8.687   5.649   8.338   1.00 85.94 180 B 1 
ATOM   5582  C CA   . PRO B 2  180 ? 7.674   6.692   8.515   1.00 84.20 180 B 1 
ATOM   5583  C C    . PRO B 2  180 ? 6.275   6.281   8.046   1.00 84.56 180 B 1 
ATOM   5584  O O    . PRO B 2  180 ? 5.296   6.933   8.394   1.00 80.01 180 B 1 
ATOM   5585  C CB   . PRO B 2  180 ? 8.213   7.884   7.720   1.00 81.50 180 B 1 
ATOM   5586  C CG   . PRO B 2  180 ? 9.008   7.231   6.597   1.00 80.02 180 B 1 
ATOM   5587  C CD   . PRO B 2  180 ? 9.610   5.997   7.268   1.00 83.54 180 B 1 
ATOM   5588  N N    . ASN B 2  181 ? 6.167   5.222   7.248   1.00 85.55 181 B 1 
ATOM   5589  C CA   . ASN B 2  181 ? 4.901   4.711   6.731   1.00 85.80 181 B 1 
ATOM   5590  C C    . ASN B 2  181 ? 4.915   3.175   6.743   1.00 85.90 181 B 1 
ATOM   5591  O O    . ASN B 2  181 ? 5.714   2.545   6.056   1.00 83.48 181 B 1 
ATOM   5592  C CB   . ASN B 2  181 ? 4.687   5.298   5.326   1.00 83.71 181 B 1 
ATOM   5593  C CG   . ASN B 2  181 ? 3.318   4.980   4.750   1.00 82.70 181 B 1 
ATOM   5594  O OD1  . ASN B 2  181 ? 2.755   3.916   4.931   1.00 74.47 181 B 1 
ATOM   5595  N ND2  . ASN B 2  181 ? 2.748   5.920   4.024   1.00 74.51 181 B 1 
ATOM   5596  N N    . LEU B 2  182 ? 4.001   2.579   7.505   1.00 87.31 182 B 1 
ATOM   5597  C CA   . LEU B 2  182 ? 3.936   1.124   7.663   1.00 87.79 182 B 1 
ATOM   5598  C C    . LEU B 2  182 ? 3.509   0.387   6.385   1.00 88.18 182 B 1 
ATOM   5599  O O    . LEU B 2  182 ? 3.960   -0.727  6.153   1.00 86.11 182 B 1 
ATOM   5600  C CB   . LEU B 2  182 ? 2.973   0.778   8.809   1.00 86.17 182 B 1 
ATOM   5601  C CG   . LEU B 2  182 ? 3.495   1.155   10.208  1.00 85.57 182 B 1 
ATOM   5602  C CD1  . LEU B 2  182 ? 2.389   0.941   11.231  1.00 81.73 182 B 1 
ATOM   5603  C CD2  . LEU B 2  182 ? 4.705   0.310   10.610  1.00 81.32 182 B 1 
ATOM   5604  N N    . VAL B 2  183 ? 2.664   1.003   5.566   1.00 86.49 183 B 1 
ATOM   5605  C CA   . VAL B 2  183 ? 2.251   0.405   4.285   1.00 85.35 183 B 1 
ATOM   5606  C C    . VAL B 2  183 ? 3.415   0.427   3.296   1.00 85.43 183 B 1 
ATOM   5607  O O    . VAL B 2  183 ? 3.717   -0.591  2.687   1.00 83.99 183 B 1 
ATOM   5608  C CB   . VAL B 2  183 ? 1.006   1.103   3.707   1.00 83.68 183 B 1 
ATOM   5609  C CG1  . VAL B 2  183 ? 0.598   0.505   2.357   1.00 77.76 183 B 1 
ATOM   5610  C CG2  . VAL B 2  183 ? -0.184  0.952   4.658   1.00 80.14 183 B 1 
ATOM   5611  N N    . GLU B 2  184 ? 4.118   1.546   3.205   1.00 86.29 184 B 1 
ATOM   5612  C CA   . GLU B 2  184 ? 5.304   1.662   2.351   1.00 85.11 184 B 1 
ATOM   5613  C C    . GLU B 2  184 ? 6.434   0.720   2.810   1.00 85.38 184 B 1 
ATOM   5614  O O    . GLU B 2  184 ? 7.105   0.116   1.981   1.00 83.50 184 B 1 
ATOM   5615  C CB   . GLU B 2  184 ? 5.740   3.135   2.304   1.00 82.65 184 B 1 
ATOM   5616  C CG   . GLU B 2  184 ? 6.695   3.424   1.141   1.00 75.97 184 B 1 
ATOM   5617  C CD   . GLU B 2  184 ? 7.035   4.916   0.964   1.00 74.22 184 B 1 
ATOM   5618  O OE1  . GLU B 2  184 ? 7.616   5.259   -0.091  1.00 65.84 184 B 1 
ATOM   5619  O OE2  . GLU B 2  184 ? 6.728   5.725   1.869   1.00 68.37 184 B 1 
ATOM   5620  N N    . ALA B 2  185 ? 6.573   0.498   4.120   1.00 88.27 185 B 1 
ATOM   5621  C CA   . ALA B 2  185 ? 7.534   -0.464  4.659   1.00 88.00 185 B 1 
ATOM   5622  C C    . ALA B 2  185 ? 7.270   -1.917  4.216   1.00 87.99 185 B 1 
ATOM   5623  O O    . ALA B 2  185 ? 8.173   -2.747  4.273   1.00 85.23 185 B 1 
ATOM   5624  C CB   . ALA B 2  185 ? 7.541   -0.353  6.188   1.00 87.64 185 B 1 
ATOM   5625  N N    . CYS B 2  186 ? 6.061   -2.232  3.743   1.00 86.29 186 B 1 
ATOM   5626  C CA   . CYS B 2  186 ? 5.745   -3.557  3.214   1.00 85.11 186 B 1 
ATOM   5627  C C    . CYS B 2  186 ? 6.385   -3.847  1.844   1.00 84.84 186 B 1 
ATOM   5628  O O    . CYS B 2  186 ? 6.428   -5.008  1.449   1.00 82.52 186 B 1 
ATOM   5629  C CB   . CYS B 2  186 ? 4.222   -3.739  3.148   1.00 85.36 186 B 1 
ATOM   5630  S SG   . CYS B 2  186 ? 3.484   -3.692  4.802   1.00 84.23 186 B 1 
ATOM   5631  N N    . PHE B 2  187 ? 6.872   -2.829  1.123   1.00 85.56 187 B 1 
ATOM   5632  C CA   . PHE B 2  187 ? 7.452   -3.014  -0.215  1.00 83.66 187 B 1 
ATOM   5633  C C    . PHE B 2  187 ? 8.652   -2.110  -0.536  1.00 82.21 187 B 1 
ATOM   5634  O O    . PHE B 2  187 ? 9.211   -2.202  -1.631  1.00 77.65 187 B 1 
ATOM   5635  C CB   . PHE B 2  187 ? 6.349   -2.848  -1.264  1.00 82.57 187 B 1 
ATOM   5636  C CG   . PHE B 2  187 ? 5.722   -1.469  -1.306  1.00 84.61 187 B 1 
ATOM   5637  C CD1  . PHE B 2  187 ? 4.563   -1.195  -0.551  1.00 80.05 187 B 1 
ATOM   5638  C CD2  . PHE B 2  187 ? 6.285   -0.453  -2.101  1.00 81.26 187 B 1 
ATOM   5639  C CE1  . PHE B 2  187 ? 3.983   0.076   -0.580  1.00 79.43 187 B 1 
ATOM   5640  C CE2  . PHE B 2  187 ? 5.708   0.826   -2.133  1.00 78.62 187 B 1 
ATOM   5641  C CZ   . PHE B 2  187 ? 4.560   1.091   -1.370  1.00 82.73 187 B 1 
ATOM   5642  N N    . LYS B 2  188 ? 9.059   -1.237  0.384   1.00 81.74 188 B 1 
ATOM   5643  C CA   . LYS B 2  188 ? 10.110  -0.246  0.152   1.00 82.47 188 B 1 
ATOM   5644  C C    . LYS B 2  188 ? 10.969  -0.032  1.394   1.00 83.39 188 B 1 
ATOM   5645  O O    . LYS B 2  188 ? 10.473  0.022   2.517   1.00 80.34 188 B 1 
ATOM   5646  C CB   . LYS B 2  188 ? 9.424   1.047   -0.302  1.00 79.02 188 B 1 
ATOM   5647  C CG   . LYS B 2  188 ? 10.357  2.030   -1.010  1.00 73.32 188 B 1 
ATOM   5648  C CD   . LYS B 2  188 ? 9.524   3.243   -1.409  1.00 71.08 188 B 1 
ATOM   5649  C CE   . LYS B 2  188 ? 10.344  4.305   -2.125  1.00 62.03 188 B 1 
ATOM   5650  N NZ   . LYS B 2  188 ? 9.556   5.553   -2.216  1.00 55.87 188 B 1 
ATOM   5651  N N    . GLN B 2  189 ? 12.266  0.127   1.179   1.00 81.74 189 B 1 
ATOM   5652  C CA   . GLN B 2  189 ? 13.251  0.419   2.212   1.00 81.78 189 B 1 
ATOM   5653  C C    . GLN B 2  189 ? 13.888  1.779   1.947   1.00 81.72 189 B 1 
ATOM   5654  O O    . GLN B 2  189 ? 14.039  2.188   0.794   1.00 78.57 189 B 1 
ATOM   5655  C CB   . GLN B 2  189 ? 14.333  -0.669  2.250   1.00 79.82 189 B 1 
ATOM   5656  C CG   . GLN B 2  189 ? 13.771  -2.078  2.461   1.00 75.71 189 B 1 
ATOM   5657  C CD   . GLN B 2  189 ? 14.849  -3.164  2.473   1.00 75.02 189 B 1 
ATOM   5658  O OE1  . GLN B 2  189 ? 16.032  -2.917  2.622   1.00 67.34 189 B 1 
ATOM   5659  N NE2  . GLN B 2  189 ? 14.465  -4.406  2.309   1.00 65.82 189 B 1 
ATOM   5660  N N    . PHE B 2  190 ? 14.311  2.452   3.007   1.00 81.71 190 B 1 
ATOM   5661  C CA   . PHE B 2  190 ? 15.130  3.646   2.877   1.00 81.90 190 B 1 
ATOM   5662  C C    . PHE B 2  190 ? 16.573  3.263   2.542   1.00 81.28 190 B 1 
ATOM   5663  O O    . PHE B 2  190 ? 17.139  2.351   3.149   1.00 79.21 190 B 1 
ATOM   5664  C CB   . PHE B 2  190 ? 15.053  4.466   4.163   1.00 81.34 190 B 1 
ATOM   5665  C CG   . PHE B 2  190 ? 15.760  5.795   4.060   1.00 82.16 190 B 1 
ATOM   5666  C CD1  . PHE B 2  190 ? 17.132  5.892   4.346   1.00 77.29 190 B 1 
ATOM   5667  C CD2  . PHE B 2  190 ? 15.059  6.938   3.640   1.00 77.24 190 B 1 
ATOM   5668  C CE1  . PHE B 2  190 ? 17.801  7.119   4.218   1.00 76.05 190 B 1 
ATOM   5669  C CE2  . PHE B 2  190 ? 15.724  8.169   3.515   1.00 75.82 190 B 1 
ATOM   5670  C CZ   . PHE B 2  190 ? 17.097  8.260   3.802   1.00 79.87 190 B 1 
ATOM   5671  N N    . LYS B 2  191 ? 17.174  4.000   1.611   1.00 78.40 191 B 1 
ATOM   5672  C CA   . LYS B 2  191 ? 18.602  3.912   1.323   1.00 77.43 191 B 1 
ATOM   5673  C C    . LYS B 2  191 ? 19.119  5.299   0.978   1.00 77.62 191 B 1 
ATOM   5674  O O    . LYS B 2  191 ? 18.534  5.978   0.137   1.00 72.93 191 B 1 
ATOM   5675  C CB   . LYS B 2  191 ? 18.831  2.907   0.186   1.00 73.26 191 B 1 
ATOM   5676  C CG   . LYS B 2  191 ? 20.317  2.704   -0.123  1.00 65.74 191 B 1 
ATOM   5677  C CD   . LYS B 2  191 ? 20.495  1.661   -1.223  1.00 63.32 191 B 1 
ATOM   5678  C CE   . LYS B 2  191 ? 21.977  1.464   -1.520  1.00 54.50 191 B 1 
ATOM   5679  N NZ   . LYS B 2  191 ? 22.193  0.468   -2.596  1.00 49.95 191 B 1 
ATOM   5680  N N    . THR B 2  192 ? 20.218  5.698   1.605   1.00 78.79 192 B 1 
ATOM   5681  C CA   . THR B 2  192 ? 20.877  6.955   1.258   1.00 77.62 192 B 1 
ATOM   5682  C C    . THR B 2  192 ? 21.493  6.856   -0.135  1.00 77.20 192 B 1 
ATOM   5683  O O    . THR B 2  192 ? 22.253  5.935   -0.431  1.00 73.85 192 B 1 
ATOM   5684  C CB   . THR B 2  192 ? 21.921  7.338   2.311   1.00 75.78 192 B 1 
ATOM   5685  O OG1  . THR B 2  192 ? 21.283  7.569   3.547   1.00 66.93 192 B 1 
ATOM   5686  C CG2  . THR B 2  192 ? 22.642  8.632   1.968   1.00 66.44 192 B 1 
ATOM   5687  N N    . SER B 2  193 ? 21.157  7.827   -0.981  1.00 72.74 193 B 1 
ATOM   5688  C CA   . SER B 2  193 ? 21.827  8.092   -2.251  1.00 71.64 193 B 1 
ATOM   5689  C C    . SER B 2  193 ? 22.770  9.283   -2.083  1.00 72.41 193 B 1 
ATOM   5690  O O    . SER B 2  193 ? 22.697  10.011  -1.092  1.00 68.05 193 B 1 
ATOM   5691  C CB   . SER B 2  193 ? 20.790  8.348   -3.349  1.00 66.70 193 B 1 
ATOM   5692  O OG   . SER B 2  193 ? 20.041  7.168   -3.586  1.00 59.15 193 B 1 
ATOM   5693  N N    . TYR B 2  194 ? 23.643  9.492   -3.048  1.00 68.78 194 B 1 
ATOM   5694  C CA   . TYR B 2  194 ? 24.563  10.622  -3.040  1.00 67.43 194 B 1 
ATOM   5695  C C    . TYR B 2  194 ? 24.324  11.512  -4.252  1.00 66.22 194 B 1 
ATOM   5696  O O    . TYR B 2  194 ? 24.191  11.031  -5.371  1.00 62.29 194 B 1 
ATOM   5697  C CB   . TYR B 2  194 ? 26.009  10.138  -2.959  1.00 65.29 194 B 1 
ATOM   5698  C CG   . TYR B 2  194 ? 26.294  9.307   -1.724  1.00 65.19 194 B 1 
ATOM   5699  C CD1  . TYR B 2  194 ? 26.576  9.920   -0.491  1.00 61.12 194 B 1 
ATOM   5700  C CD2  . TYR B 2  194 ? 26.215  7.904   -1.796  1.00 62.01 194 B 1 
ATOM   5701  C CE1  . TYR B 2  194 ? 26.769  9.147   0.664   1.00 59.42 194 B 1 
ATOM   5702  C CE2  . TYR B 2  194 ? 26.400  7.119   -0.647  1.00 59.47 194 B 1 
ATOM   5703  C CZ   . TYR B 2  194 ? 26.669  7.744   0.582   1.00 61.29 194 B 1 
ATOM   5704  O OH   . TYR B 2  194 ? 26.812  6.974   1.705   1.00 57.91 194 B 1 
ATOM   5705  N N    . GLU B 2  195 ? 24.323  12.825  -4.018  1.00 63.42 195 B 1 
ATOM   5706  C CA   . GLU B 2  195 ? 24.283  13.844  -5.060  1.00 62.63 195 B 1 
ATOM   5707  C C    . GLU B 2  195 ? 25.475  14.781  -4.924  1.00 64.03 195 B 1 
ATOM   5708  O O    . GLU B 2  195 ? 25.924  15.103  -3.822  1.00 59.58 195 B 1 
ATOM   5709  C CB   . GLU B 2  195 ? 22.988  14.655  -5.006  1.00 56.88 195 B 1 
ATOM   5710  C CG   . GLU B 2  195 ? 21.790  13.920  -5.606  1.00 50.75 195 B 1 
ATOM   5711  C CD   . GLU B 2  195 ? 20.583  14.854  -5.770  1.00 46.41 195 B 1 
ATOM   5712  O OE1  . GLU B 2  195 ? 19.754  14.576  -6.656  1.00 42.26 195 B 1 
ATOM   5713  O OE2  . GLU B 2  195 ? 20.498  15.880  -5.050  1.00 44.35 195 B 1 
ATOM   5714  N N    . LYS B 2  196 ? 25.959  15.262  -6.064  1.00 60.36 196 B 1 
ATOM   5715  C CA   . LYS B 2  196 ? 26.884  16.385  -6.078  1.00 59.24 196 B 1 
ATOM   5716  C C    . LYS B 2  196 ? 26.103  17.666  -5.832  1.00 60.27 196 B 1 
ATOM   5717  O O    . LYS B 2  196 ? 25.287  18.076  -6.656  1.00 56.71 196 B 1 
ATOM   5718  C CB   . LYS B 2  196 ? 27.656  16.429  -7.400  1.00 54.94 196 B 1 
ATOM   5719  C CG   . LYS B 2  196 ? 29.053  15.824  -7.245  1.00 50.18 196 B 1 
ATOM   5720  C CD   . LYS B 2  196 ? 29.789  15.905  -8.579  1.00 46.17 196 B 1 
ATOM   5721  C CE   . LYS B 2  196 ? 31.252  15.492  -8.426  1.00 41.54 196 B 1 
ATOM   5722  N NZ   . LYS B 2  196 ? 32.024  15.911  -9.611  1.00 36.61 196 B 1 
ATOM   5723  N N    . ARG B 2  197 ? 26.413  18.340  -4.729  1.00 57.08 197 B 1 
ATOM   5724  C CA   . ARG B 2  197 ? 26.013  19.725  -4.516  1.00 57.55 197 B 1 
ATOM   5725  C C    . ARG B 2  197 ? 27.215  20.634  -4.677  1.00 58.67 197 B 1 
ATOM   5726  O O    . ARG B 2  197 ? 28.247  20.444  -4.037  1.00 55.76 197 B 1 
ATOM   5727  C CB   . ARG B 2  197 ? 25.322  19.910  -3.161  1.00 53.79 197 B 1 
ATOM   5728  C CG   . ARG B 2  197 ? 23.805  19.785  -3.309  1.00 49.70 197 B 1 
ATOM   5729  C CD   . ARG B 2  197 ? 23.117  20.141  -1.999  1.00 47.04 197 B 1 
ATOM   5730  N NE   . ARG B 2  197 ? 21.658  20.203  -2.166  1.00 42.80 197 B 1 
ATOM   5731  C CZ   . ARG B 2  197 ? 20.779  20.529  -1.230  1.00 39.31 197 B 1 
ATOM   5732  N NH1  . ARG B 2  197 ? 21.157  20.822  -0.016  1.00 37.87 197 B 1 
ATOM   5733  N NH2  . ARG B 2  197 ? 19.509  20.565  -1.507  1.00 35.15 197 B 1 
ATOM   5734  N N    . SER B 2  198 ? 27.039  21.640  -5.520  1.00 53.46 198 B 1 
ATOM   5735  C CA   . SER B 2  198 ? 28.000  22.720  -5.672  1.00 52.86 198 B 1 
ATOM   5736  C C    . SER B 2  198 ? 27.695  23.780  -4.619  1.00 53.06 198 B 1 
ATOM   5737  O O    . SER B 2  198 ? 26.670  24.458  -4.701  1.00 50.94 198 B 1 
ATOM   5738  C CB   . SER B 2  198 ? 27.906  23.299  -7.082  1.00 49.38 198 B 1 
ATOM   5739  O OG   . SER B 2  198 ? 28.026  22.277  -8.055  1.00 45.72 198 B 1 
ATOM   5740  N N    . PHE B 2  199 ? 28.570  23.915  -3.643  1.00 53.49 199 B 1 
ATOM   5741  C CA   . PHE B 2  199 ? 28.504  25.000  -2.681  1.00 52.68 199 B 1 
ATOM   5742  C C    . PHE B 2  199 ? 29.526  26.058  -3.070  1.00 51.85 199 B 1 
ATOM   5743  O O    . PHE B 2  199 ? 30.709  25.762  -3.256  1.00 49.72 199 B 1 
ATOM   5744  C CB   . PHE B 2  199 ? 28.721  24.474  -1.261  1.00 50.35 199 B 1 
ATOM   5745  C CG   . PHE B 2  199 ? 27.640  23.518  -0.798  1.00 48.13 199 B 1 
ATOM   5746  C CD1  . PHE B 2  199 ? 26.418  24.008  -0.301  1.00 44.65 199 B 1 
ATOM   5747  C CD2  . PHE B 2  199 ? 27.847  22.130  -0.864  1.00 44.88 199 B 1 
ATOM   5748  C CE1  . PHE B 2  199 ? 25.423  23.121  0.135   1.00 39.82 199 B 1 
ATOM   5749  C CE2  . PHE B 2  199 ? 26.851  21.238  -0.432  1.00 40.56 199 B 1 
ATOM   5750  C CZ   . PHE B 2  199 ? 25.639  21.733  0.071   1.00 39.02 199 B 1 
ATOM   5751  N N    . LYS B 2  200 ? 29.083  27.308  -3.181  1.00 51.81 200 B 1 
ATOM   5752  C CA   . LYS B 2  200 ? 29.998  28.440  -3.256  1.00 51.27 200 B 1 
ATOM   5753  C C    . LYS B 2  200 ? 30.612  28.619  -1.866  1.00 51.22 200 B 1 
ATOM   5754  O O    . LYS B 2  200 ? 29.972  29.140  -0.962  1.00 49.36 200 B 1 
ATOM   5755  C CB   . LYS B 2  200 ? 29.269  29.702  -3.758  1.00 48.29 200 B 1 
ATOM   5756  C CG   . LYS B 2  200 ? 29.071  29.746  -5.288  1.00 44.48 200 B 1 
ATOM   5757  C CD   . LYS B 2  200 ? 28.463  31.091  -5.713  1.00 40.90 200 B 1 
ATOM   5758  C CE   . LYS B 2  200 ? 28.439  31.300  -7.234  1.00 36.85 200 B 1 
ATOM   5759  N NZ   . LYS B 2  200 ? 28.058  32.691  -7.613  1.00 32.89 200 B 1 
ATOM   5760  N N    . VAL B 2  201 ? 31.837  28.156  -1.699  1.00 51.42 201 B 1 
ATOM   5761  C CA   . VAL B 2  201 ? 32.614  28.406  -0.484  1.00 51.35 201 B 1 
ATOM   5762  C C    . VAL B 2  201 ? 33.509  29.604  -0.766  1.00 51.13 201 B 1 
ATOM   5763  O O    . VAL B 2  201 ? 34.294  29.548  -1.717  1.00 48.54 201 B 1 
ATOM   5764  C CB   . VAL B 2  201 ? 33.432  27.177  -0.047  1.00 48.25 201 B 1 
ATOM   5765  C CG1  . VAL B 2  201 ? 34.114  27.428  1.299   1.00 44.13 201 B 1 
ATOM   5766  C CG2  . VAL B 2  201 ? 32.538  25.942  0.108   1.00 44.29 201 B 1 
ATOM   5767  N N    . PRO B 2  202 ? 33.413  30.684  0.013   1.00 47.86 202 B 1 
ATOM   5768  C CA   . PRO B 2  202 ? 34.343  31.788  -0.131  1.00 47.88 202 B 1 
ATOM   5769  C C    . PRO B 2  202 ? 35.761  31.271  0.127   1.00 48.21 202 B 1 
ATOM   5770  O O    . PRO B 2  202 ? 36.029  30.664  1.172   1.00 46.74 202 B 1 
ATOM   5771  C CB   . PRO B 2  202 ? 33.888  32.847  0.879   1.00 45.10 202 B 1 
ATOM   5772  C CG   . PRO B 2  202 ? 33.131  32.046  1.936   1.00 44.58 202 B 1 
ATOM   5773  C CD   . PRO B 2  202 ? 32.531  30.887  1.149   1.00 46.87 202 B 1 
ATOM   5774  N N    . ILE B 2  203 ? 36.654  31.484  -0.827  1.00 46.07 203 B 1 
ATOM   5775  C CA   . ILE B 2  203 ? 38.065  31.171  -0.621  1.00 45.83 203 B 1 
ATOM   5776  C C    . ILE B 2  203 ? 38.547  32.112  0.478   1.00 45.80 203 B 1 
ATOM   5777  O O    . ILE B 2  203 ? 38.519  33.329  0.313   1.00 43.40 203 B 1 
ATOM   5778  C CB   . ILE B 2  203 ? 38.885  31.310  -1.923  1.00 42.69 203 B 1 
ATOM   5779  C CG1  . ILE B 2  203 ? 38.368  30.337  -3.009  1.00 39.80 203 B 1 
ATOM   5780  C CG2  . ILE B 2  203 ? 40.377  31.040  -1.652  1.00 39.76 203 B 1 
ATOM   5781  C CD1  . ILE B 2  203 ? 39.020  30.521  -4.385  1.00 37.47 203 B 1 
ATOM   5782  N N    . GLN B 2  204 ? 39.001  31.552  1.603   1.00 43.89 204 B 1 
ATOM   5783  C CA   . GLN B 2  204 ? 39.789  32.347  2.534   1.00 44.29 204 B 1 
ATOM   5784  C C    . GLN B 2  204 ? 41.048  32.783  1.793   1.00 44.14 204 B 1 
ATOM   5785  O O    . GLN B 2  204 ? 41.898  31.957  1.460   1.00 41.33 204 B 1 
ATOM   5786  C CB   . GLN B 2  204 ? 40.131  31.552  3.802   1.00 40.48 204 B 1 
ATOM   5787  C CG   . GLN B 2  204 ? 38.975  31.530  4.810   1.00 37.68 204 B 1 
ATOM   5788  C CD   . GLN B 2  204 ? 39.340  30.837  6.127   1.00 34.64 204 B 1 
ATOM   5789  O OE1  . GLN B 2  204 ? 40.319  30.132  6.248   1.00 33.25 204 B 1 
ATOM   5790  N NE2  . GLN B 2  204 ? 38.548  31.020  7.167   1.00 31.67 204 B 1 
ATOM   5791  N N    . SER B 2  205 ? 41.158  34.060  1.524   1.00 42.35 205 B 1 
ATOM   5792  C CA   . SER B 2  205 ? 42.338  34.656  0.908   1.00 42.85 205 B 1 
ATOM   5793  C C    . SER B 2  205 ? 43.493  34.644  1.908   1.00 42.83 205 B 1 
ATOM   5794  O O    . SER B 2  205 ? 43.766  35.651  2.561   1.00 40.52 205 B 1 
ATOM   5795  C CB   . SER B 2  205 ? 42.017  36.076  0.432   1.00 40.05 205 B 1 
ATOM   5796  O OG   . SER B 2  205 ? 41.631  36.889  1.519   1.00 37.87 205 B 1 
ATOM   5797  N N    . ASN B 2  206 ? 44.143  33.506  2.060   1.00 37.35 206 B 1 
ATOM   5798  C CA   . ASN B 2  206 ? 45.388  33.444  2.826   1.00 37.96 206 B 1 
ATOM   5799  C C    . ASN B 2  206 ? 46.568  33.978  2.018   1.00 37.62 206 B 1 
ATOM   5800  O O    . ASN B 2  206 ? 47.450  34.618  2.572   1.00 35.56 206 B 1 
ATOM   5801  C CB   . ASN B 2  206 ? 45.639  32.006  3.314   1.00 35.18 206 B 1 
ATOM   5802  C CG   . ASN B 2  206 ? 45.331  31.796  4.785   1.00 32.20 206 B 1 
ATOM   5803  O OD1  . ASN B 2  206 ? 44.967  32.681  5.528   1.00 31.35 206 B 1 
ATOM   5804  N ND2  . ASN B 2  206 ? 45.501  30.584  5.262   1.00 31.65 206 B 1 
ATOM   5805  N N    . GLU B 2  207 ? 46.584  33.715  0.716   1.00 34.55 207 B 1 
ATOM   5806  C CA   . GLU B 2  207 ? 47.639  34.290  -0.111  1.00 34.71 207 B 1 
ATOM   5807  C C    . GLU B 2  207 ? 47.411  35.793  -0.267  1.00 34.04 207 B 1 
ATOM   5808  O O    . GLU B 2  207 ? 46.389  36.260  -0.768  1.00 32.98 207 B 1 
ATOM   5809  C CB   . GLU B 2  207 ? 47.782  33.579  -1.461  1.00 33.00 207 B 1 
ATOM   5810  C CG   . GLU B 2  207 ? 48.504  32.231  -1.307  1.00 31.00 207 B 1 
ATOM   5811  C CD   . GLU B 2  207 ? 48.921  31.598  -2.635  1.00 29.85 207 B 1 
ATOM   5812  O OE1  . GLU B 2  207 ? 49.741  30.653  -2.585  1.00 27.55 207 B 1 
ATOM   5813  O OE2  . GLU B 2  207 ? 48.434  32.043  -3.698  1.00 29.75 207 B 1 
ATOM   5814  N N    . THR B 2  208 ? 48.415  36.542  0.152   1.00 31.95 208 B 1 
ATOM   5815  C CA   . THR B 2  208 ? 48.603  37.955  -0.154  1.00 32.74 208 B 1 
ATOM   5816  C C    . THR B 2  208 ? 48.826  38.121  -1.657  1.00 32.75 208 B 1 
ATOM   5817  O O    . THR B 2  208 ? 49.952  38.356  -2.103  1.00 30.98 208 B 1 
ATOM   5818  C CB   . THR B 2  208 ? 49.812  38.516  0.615   1.00 30.24 208 B 1 
ATOM   5819  O OG1  . THR B 2  208 ? 50.911  37.637  0.509   1.00 27.94 208 B 1 
ATOM   5820  C CG2  . THR B 2  208 ? 49.518  38.713  2.101   1.00 28.79 208 B 1 
ATOM   5821  N N    . LEU B 2  209 ? 47.773  37.967  -2.441  1.00 33.09 209 B 1 
ATOM   5822  C CA   . LEU B 2  209 ? 47.801  38.505  -3.791  1.00 34.67 209 B 1 
ATOM   5823  C C    . LEU B 2  209 ? 47.984  40.017  -3.680  1.00 34.28 209 B 1 
ATOM   5824  O O    . LEU B 2  209 ? 47.366  40.675  -2.842  1.00 33.18 209 B 1 
ATOM   5825  C CB   . LEU B 2  209 ? 46.551  38.083  -4.585  1.00 33.01 209 B 1 
ATOM   5826  C CG   . LEU B 2  209 ? 46.813  36.843  -5.460  1.00 30.65 209 B 1 
ATOM   5827  C CD1  . LEU B 2  209 ? 45.503  36.178  -5.855  1.00 29.37 209 B 1 
ATOM   5828  C CD2  . LEU B 2  209 ? 47.558  37.227  -6.752  1.00 30.69 209 B 1 
ATOM   5829  N N    . LEU B 2  210 ? 48.899  40.533  -4.483  1.00 28.39 210 B 1 
ATOM   5830  C CA   . LEU B 2  210 ? 49.352  41.924  -4.475  1.00 29.23 210 B 1 
ATOM   5831  C C    . LEU B 2  210 ? 48.186  42.912  -4.631  1.00 28.59 210 B 1 
ATOM   5832  O O    . LEU B 2  210 ? 47.143  42.598  -5.184  1.00 28.13 210 B 1 
ATOM   5833  C CB   . LEU B 2  210 ? 50.394  42.109  -5.597  1.00 27.92 210 B 1 
ATOM   5834  C CG   . LEU B 2  210 ? 51.846  41.964  -5.110  1.00 25.59 210 B 1 
ATOM   5835  C CD1  . LEU B 2  210 ? 52.763  41.590  -6.272  1.00 23.87 210 B 1 
ATOM   5836  C CD2  . LEU B 2  210 ? 52.349  43.291  -4.522  1.00 26.18 210 B 1 
ATOM   5837  N N    . GLY B 2  211 ? 48.437  44.141  -4.167  1.00 31.65 211 B 1 
ATOM   5838  C CA   . GLY B 2  211 ? 47.458  45.211  -3.989  1.00 31.60 211 B 1 
ATOM   5839  C C    . GLY B 2  211 ? 46.850  45.846  -5.243  1.00 31.19 211 B 1 
ATOM   5840  O O    . GLY B 2  211 ? 46.655  47.059  -5.251  1.00 30.10 211 B 1 
ATOM   5841  N N    . ALA B 2  212 ? 46.562  45.089  -6.283  1.00 33.14 212 B 1 
ATOM   5842  C CA   . ALA B 2  212 ? 45.651  45.579  -7.297  1.00 34.43 212 B 1 
ATOM   5843  C C    . ALA B 2  212 ? 44.283  45.746  -6.625  1.00 34.12 212 B 1 
ATOM   5844  O O    . ALA B 2  212 ? 43.582  44.771  -6.358  1.00 32.72 212 B 1 
ATOM   5845  C CB   . ALA B 2  212 ? 45.633  44.616  -8.485  1.00 32.67 212 B 1 
ATOM   5846  N N    . VAL B 2  213 ? 43.961  46.996  -6.322  1.00 33.70 213 B 1 
ATOM   5847  C CA   . VAL B 2  213 ? 42.678  47.400  -5.751  1.00 34.87 213 B 1 
ATOM   5848  C C    . VAL B 2  213 ? 41.623  47.185  -6.832  1.00 34.92 213 B 1 
ATOM   5849  O O    . VAL B 2  213 ? 41.282  48.105  -7.568  1.00 33.53 213 B 1 
ATOM   5850  C CB   . VAL B 2  213 ? 42.725  48.870  -5.268  1.00 32.68 213 B 1 
ATOM   5851  C CG1  . VAL B 2  213 ? 41.424  49.296  -4.596  1.00 29.36 213 B 1 
ATOM   5852  C CG2  . VAL B 2  213 ? 43.860  49.088  -4.252  1.00 31.30 213 B 1 
ATOM   5853  N N    . ILE B 2  214 ? 41.178  45.946  -6.982  1.00 35.43 214 B 1 
ATOM   5854  C CA   . ILE B 2  214 ? 40.058  45.649  -7.867  1.00 36.82 214 B 1 
ATOM   5855  C C    . ILE B 2  214 ? 38.830  46.258  -7.194  1.00 36.86 214 B 1 
ATOM   5856  O O    . ILE B 2  214 ? 38.336  45.743  -6.195  1.00 35.61 214 B 1 
ATOM   5857  C CB   . ILE B 2  214 ? 39.936  44.139  -8.163  1.00 35.11 214 B 1 
ATOM   5858  C CG1  . ILE B 2  214 ? 41.228  43.617  -8.834  1.00 33.11 214 B 1 
ATOM   5859  C CG2  . ILE B 2  214 ? 38.715  43.890  -9.067  1.00 34.24 214 B 1 
ATOM   5860  C CD1  . ILE B 2  214 ? 41.249  42.108  -9.109  1.00 32.55 214 B 1 
ATOM   5861  N N    . ASN B 2  215 ? 38.390  47.400  -7.713  1.00 38.07 215 B 1 
ATOM   5862  C CA   . ASN B 2  215 ? 37.322  48.215  -7.124  1.00 39.37 215 B 1 
ATOM   5863  C C    . ASN B 2  215 ? 35.990  47.476  -6.965  1.00 39.09 215 B 1 
ATOM   5864  O O    . ASN B 2  215 ? 35.279  47.711  -5.993  1.00 37.15 215 B 1 
ATOM   5865  C CB   . ASN B 2  215 ? 37.114  49.465  -7.996  1.00 37.27 215 B 1 
ATOM   5866  C CG   . ASN B 2  215 ? 38.033  50.621  -7.646  1.00 34.14 215 B 1 
ATOM   5867  O OD1  . ASN B 2  215 ? 38.551  50.748  -6.559  1.00 33.06 215 B 1 
ATOM   5868  N ND2  . ASN B 2  215 ? 38.227  51.539  -8.569  1.00 33.66 215 B 1 
ATOM   5869  N N    . ASN B 2  216 ? 35.642  46.617  -7.924  1.00 39.06 216 B 1 
ATOM   5870  C CA   . ASN B 2  216 ? 34.378  45.886  -7.866  1.00 39.92 216 B 1 
ATOM   5871  C C    . ASN B 2  216 ? 34.488  44.704  -6.902  1.00 38.93 216 B 1 
ATOM   5872  O O    . ASN B 2  216 ? 34.665  43.556  -7.288  1.00 37.05 216 B 1 
ATOM   5873  C CB   . ASN B 2  216 ? 33.902  45.510  -9.281  1.00 37.48 216 B 1 
ATOM   5874  C CG   . ASN B 2  216 ? 33.067  46.591  -9.939  1.00 34.23 216 B 1 
ATOM   5875  O OD1  . ASN B 2  216 ? 32.780  47.633  -9.376  1.00 32.97 216 B 1 
ATOM   5876  N ND2  . ASN B 2  216 ? 32.631  46.348  -11.156 1.00 33.66 216 B 1 
ATOM   5877  N N    . VAL B 2  217 ? 34.369  45.020  -5.623  1.00 39.37 217 B 1 
ATOM   5878  C CA   . VAL B 2  217 ? 34.410  44.048  -4.521  1.00 40.12 217 B 1 
ATOM   5879  C C    . VAL B 2  217 ? 33.343  42.961  -4.684  1.00 40.32 217 B 1 
ATOM   5880  O O    . VAL B 2  217 ? 33.576  41.825  -4.292  1.00 39.18 217 B 1 
ATOM   5881  C CB   . VAL B 2  217 ? 34.239  44.765  -3.167  1.00 37.93 217 B 1 
ATOM   5882  C CG1  . VAL B 2  217 ? 34.353  43.813  -1.976  1.00 34.71 217 B 1 
ATOM   5883  C CG2  . VAL B 2  217 ? 35.290  45.862  -2.975  1.00 36.82 217 B 1 
ATOM   5884  N N    . SER B 2  218 ? 32.206  43.278  -5.280  1.00 38.83 218 B 1 
ATOM   5885  C CA   . SER B 2  218 ? 31.126  42.324  -5.547  1.00 39.80 218 B 1 
ATOM   5886  C C    . SER B 2  218 ? 31.545  41.241  -6.544  1.00 39.72 218 B 1 
ATOM   5887  O O    . SER B 2  218 ? 31.439  40.058  -6.227  1.00 38.60 218 B 1 
ATOM   5888  C CB   . SER B 2  218 ? 29.885  43.061  -6.057  1.00 38.14 218 B 1 
ATOM   5889  O OG   . SER B 2  218 ? 30.209  43.929  -7.131  1.00 35.93 218 B 1 
ATOM   5890  N N    . GLU B 2  219 ? 32.094  41.619  -7.697  1.00 38.66 219 B 1 
ATOM   5891  C CA   . GLU B 2  219 ? 32.618  40.662  -8.679  1.00 39.29 219 B 1 
ATOM   5892  C C    . GLU B 2  219 ? 33.821  39.888  -8.130  1.00 38.95 219 B 1 
ATOM   5893  O O    . GLU B 2  219 ? 33.949  38.690  -8.361  1.00 37.83 219 B 1 
ATOM   5894  C CB   . GLU B 2  219 ? 33.049  41.378  -9.966  1.00 37.70 219 B 1 
ATOM   5895  C CG   . GLU B 2  219 ? 31.878  41.739  -10.884 1.00 35.23 219 B 1 
ATOM   5896  C CD   . GLU B 2  219 ? 32.337  42.425  -12.173 1.00 33.76 219 B 1 
ATOM   5897  O OE1  . GLU B 2  219 ? 31.607  42.326  -13.182 1.00 31.14 219 B 1 
ATOM   5898  O OE2  . GLU B 2  219 ? 33.399  43.093  -12.145 1.00 33.24 219 B 1 
ATOM   5899  N N    . ALA B 2  220 ? 34.683  40.549  -7.363  1.00 41.16 220 B 1 
ATOM   5900  C CA   . ALA B 2  220 ? 35.815  39.890  -6.728  1.00 42.12 220 B 1 
ATOM   5901  C C    . ALA B 2  220 ? 35.360  38.830  -5.712  1.00 42.27 220 B 1 
ATOM   5902  O O    . ALA B 2  220 ? 35.941  37.751  -5.652  1.00 41.15 220 B 1 
ATOM   5903  C CB   . ALA B 2  220 ? 36.710  40.948  -6.082  1.00 40.10 220 B 1 
ATOM   5904  N N    . MET B 2  221 ? 34.305  39.084  -4.942  1.00 40.93 221 B 1 
ATOM   5905  C CA   . MET B 2  221 ? 33.732  38.076  -4.043  1.00 41.54 221 B 1 
ATOM   5906  C C    . MET B 2  221 ? 33.084  36.923  -4.811  1.00 41.32 221 B 1 
ATOM   5907  O O    . MET B 2  221 ? 33.251  35.777  -4.413  1.00 40.89 221 B 1 
ATOM   5908  C CB   . MET B 2  221 ? 32.723  38.694  -3.077  1.00 40.52 221 B 1 
ATOM   5909  C CG   . MET B 2  221 ? 33.403  39.408  -1.911  1.00 37.51 221 B 1 
ATOM   5910  S SD   . MET B 2  221 ? 32.244  39.831  -0.584  1.00 35.43 221 B 1 
ATOM   5911  C CE   . MET B 2  221 ? 33.344  40.728  0.526   1.00 33.34 221 B 1 
ATOM   5912  N N    . GLU B 2  222 ? 32.388  37.190  -5.909  1.00 40.72 222 B 1 
ATOM   5913  C CA   . GLU B 2  222 ? 31.808  36.131  -6.740  1.00 41.03 222 B 1 
ATOM   5914  C C    . GLU B 2  222 ? 32.879  35.253  -7.389  1.00 41.07 222 B 1 
ATOM   5915  O O    . GLU B 2  222 ? 32.745  34.032  -7.400  1.00 39.81 222 B 1 
ATOM   5916  C CB   . GLU B 2  222 ? 30.896  36.705  -7.824  1.00 38.87 222 B 1 
ATOM   5917  C CG   . GLU B 2  222 ? 29.476  36.957  -7.300  1.00 36.06 222 B 1 
ATOM   5918  C CD   . GLU B 2  222 ? 28.488  37.143  -8.448  1.00 34.16 222 B 1 
ATOM   5919  O OE1  . GLU B 2  222 ? 27.438  36.456  -8.404  1.00 31.59 222 B 1 
ATOM   5920  O OE2  . GLU B 2  222 ? 28.817  37.906  -9.377  1.00 32.42 222 B 1 
ATOM   5921  N N    . THR B 2  223 ? 33.952  35.850  -7.892  1.00 41.07 223 B 1 
ATOM   5922  C CA   . THR B 2  223 ? 35.075  35.114  -8.485  1.00 41.27 223 B 1 
ATOM   5923  C C    . THR B 2  223 ? 35.890  34.344  -7.451  1.00 41.24 223 B 1 
ATOM   5924  O O    . THR B 2  223 ? 36.413  33.272  -7.753  1.00 39.54 223 B 1 
ATOM   5925  C CB   . THR B 2  223 ? 36.009  36.038  -9.275  1.00 39.48 223 B 1 
ATOM   5926  O OG1  . THR B 2  223 ? 36.351  37.187  -8.542  1.00 37.05 223 B 1 
ATOM   5927  C CG2  . THR B 2  223 ? 35.383  36.506  -10.587 1.00 37.11 223 B 1 
ATOM   5928  N N    . LEU B 2  224 ? 35.972  34.846  -6.225  1.00 43.48 224 B 1 
ATOM   5929  C CA   . LEU B 2  224 ? 36.626  34.162  -5.111  1.00 43.45 224 B 1 
ATOM   5930  C C    . LEU B 2  224 ? 35.769  33.066  -4.471  1.00 43.76 224 B 1 
ATOM   5931  O O    . LEU B 2  224 ? 36.257  32.351  -3.595  1.00 42.54 224 B 1 
ATOM   5932  C CB   . LEU B 2  224 ? 37.094  35.195  -4.074  1.00 40.91 224 B 1 
ATOM   5933  C CG   . LEU B 2  224 ? 38.381  35.933  -4.476  1.00 37.39 224 B 1 
ATOM   5934  C CD1  . LEU B 2  224 ? 38.569  37.160  -3.594  1.00 35.08 224 B 1 
ATOM   5935  C CD2  . LEU B 2  224 ? 39.613  35.045  -4.298  1.00 36.19 224 B 1 
ATOM   5936  N N    . THR B 2  225 ? 34.522  32.904  -4.886  1.00 44.36 225 B 1 
ATOM   5937  C CA   . THR B 2  225 ? 33.746  31.744  -4.449  1.00 44.56 225 B 1 
ATOM   5938  C C    . THR B 2  225 ? 34.151  30.524  -5.264  1.00 44.49 225 B 1 
ATOM   5939  O O    . THR B 2  225 ? 33.660  30.295  -6.367  1.00 42.95 225 B 1 
ATOM   5940  C CB   . THR B 2  225 ? 32.229  31.966  -4.478  1.00 42.66 225 B 1 
ATOM   5941  O OG1  . THR B 2  225 ? 31.762  32.588  -5.645  1.00 40.02 225 B 1 
ATOM   5942  C CG2  . THR B 2  225 ? 31.764  32.817  -3.307  1.00 39.74 225 B 1 
ATOM   5943  N N    . ARG B 2  226 ? 35.048  29.724  -4.707  1.00 46.44 226 B 1 
ATOM   5944  C CA   . ARG B 2  226 ? 35.346  28.427  -5.304  1.00 47.54 226 B 1 
ATOM   5945  C C    . ARG B 2  226 ? 34.123  27.541  -5.126  1.00 47.93 226 B 1 
ATOM   5946  O O    . ARG B 2  226 ? 33.688  27.293  -4.000  1.00 46.53 226 B 1 
ATOM   5947  C CB   . ARG B 2  226 ? 36.628  27.835  -4.701  1.00 45.03 226 B 1 
ATOM   5948  C CG   . ARG B 2  226 ? 37.241  26.764  -5.618  1.00 41.74 226 B 1 
ATOM   5949  C CD   . ARG B 2  226 ? 38.563  26.271  -5.031  1.00 39.55 226 B 1 
ATOM   5950  N NE   . ARG B 2  226 ? 39.268  25.364  -5.951  1.00 36.15 226 B 1 
ATOM   5951  C CZ   . ARG B 2  226 ? 40.440  24.783  -5.735  1.00 32.22 226 B 1 
ATOM   5952  N NH1  . ARG B 2  226 ? 41.094  24.956  -4.620  1.00 30.87 226 B 1 
ATOM   5953  N NH2  . ARG B 2  226 ? 40.976  24.019  -6.641  1.00 28.49 226 B 1 
ATOM   5954  N N    . ILE B 2  227 ? 33.585  27.061  -6.235  1.00 47.48 227 B 1 
ATOM   5955  C CA   . ILE B 2  227 ? 32.551  26.036  -6.198  1.00 47.14 227 B 1 
ATOM   5956  C C    . ILE B 2  227 ? 33.210  24.776  -5.648  1.00 47.81 227 B 1 
ATOM   5957  O O    . ILE B 2  227 ? 34.043  24.157  -6.314  1.00 46.34 227 B 1 
ATOM   5958  C CB   . ILE B 2  227 ? 31.909  25.831  -7.581  1.00 44.33 227 B 1 
ATOM   5959  C CG1  . ILE B 2  227 ? 31.224  27.134  -8.056  1.00 41.24 227 B 1 
ATOM   5960  C CG2  . ILE B 2  227 ? 30.892  24.681  -7.508  1.00 41.61 227 B 1 
ATOM   5961  C CD1  . ILE B 2  227 ? 30.637  27.069  -9.464  1.00 39.44 227 B 1 
ATOM   5962  N N    . ARG B 2  228 ? 32.878  24.444  -4.412  1.00 52.86 228 B 1 
ATOM   5963  C CA   . ARG B 2  228 ? 33.293  23.184  -3.815  1.00 53.60 228 B 1 
ATOM   5964  C C    . ARG B 2  228 ? 32.180  22.187  -4.071  1.00 54.50 228 B 1 
ATOM   5965  O O    . ARG B 2  228 ? 31.087  22.316  -3.527  1.00 52.55 228 B 1 
ATOM   5966  C CB   . ARG B 2  228 ? 33.640  23.386  -2.335  1.00 50.81 228 B 1 
ATOM   5967  C CG   . ARG B 2  228 ? 34.588  22.290  -1.835  1.00 46.40 228 B 1 
ATOM   5968  C CD   . ARG B 2  228 ? 34.976  22.562  -0.381  1.00 43.58 228 B 1 
ATOM   5969  N NE   . ARG B 2  228 ? 36.050  21.659  0.068   1.00 39.47 228 B 1 
ATOM   5970  C CZ   . ARG B 2  228 ? 36.581  21.626  1.283   1.00 35.35 228 B 1 
ATOM   5971  N NH1  . ARG B 2  228 ? 36.169  22.429  2.227   1.00 33.54 228 B 1 
ATOM   5972  N NH2  . ARG B 2  228 ? 37.539  20.788  1.559   1.00 31.14 228 B 1 
ATOM   5973  N N    . GLU B 2  229 ? 32.460  21.219  -4.930  1.00 54.86 229 B 1 
ATOM   5974  C CA   . GLU B 2  229 ? 31.572  20.087  -5.117  1.00 54.62 229 B 1 
ATOM   5975  C C    . GLU B 2  229 ? 31.736  19.147  -3.927  1.00 55.96 229 B 1 
ATOM   5976  O O    . GLU B 2  229 ? 32.842  18.689  -3.632  1.00 53.51 229 B 1 
ATOM   5977  C CB   . GLU B 2  229 ? 31.855  19.373  -6.437  1.00 50.78 229 B 1 
ATOM   5978  C CG   . GLU B 2  229 ? 31.491  20.224  -7.663  1.00 46.17 229 B 1 
ATOM   5979  C CD   . GLU B 2  229 ? 31.679  19.466  -8.986  1.00 41.80 229 B 1 
ATOM   5980  O OE1  . GLU B 2  229 ? 31.234  19.983  -10.022 1.00 38.98 229 B 1 
ATOM   5981  O OE2  . GLU B 2  229 ? 32.255  18.342  -8.976  1.00 40.32 229 B 1 
ATOM   5982  N N    . GLU B 2  230 ? 30.636  18.883  -3.241  1.00 59.70 230 B 1 
ATOM   5983  C CA   . GLU B 2  230 ? 30.583  17.926  -2.145  1.00 59.73 230 B 1 
ATOM   5984  C C    . GLU B 2  230 ? 29.528  16.871  -2.477  1.00 60.72 230 B 1 
ATOM   5985  O O    . GLU B 2  230 ? 28.404  17.192  -2.873  1.00 58.36 230 B 1 
ATOM   5986  C CB   . GLU B 2  230 ? 30.316  18.657  -0.818  1.00 55.92 230 B 1 
ATOM   5987  C CG   . GLU B 2  230 ? 30.484  17.745  0.407   1.00 50.54 230 B 1 
ATOM   5988  C CD   . GLU B 2  230 ? 30.376  18.462  1.763   1.00 46.56 230 B 1 
ATOM   5989  O OE1  . GLU B 2  230 ? 30.607  17.792  2.794   1.00 43.39 230 B 1 
ATOM   5990  O OE2  . GLU B 2  230 ? 30.079  19.680  1.796   1.00 44.11 230 B 1 
ATOM   5991  N N    . MET B 2  231 ? 29.906  15.609  -2.331  1.00 61.99 231 B 1 
ATOM   5992  C CA   . MET B 2  231 ? 28.950  14.512  -2.373  1.00 61.75 231 B 1 
ATOM   5993  C C    . MET B 2  231 ? 28.154  14.532  -1.072  1.00 63.78 231 B 1 
ATOM   5994  O O    . MET B 2  231 ? 28.686  14.230  -0.003  1.00 60.74 231 B 1 
ATOM   5995  C CB   . MET B 2  231 ? 29.664  13.173  -2.569  1.00 57.49 231 B 1 
ATOM   5996  C CG   . MET B 2  231 ? 30.225  13.013  -3.983  1.00 52.11 231 B 1 
ATOM   5997  S SD   . MET B 2  231 ? 28.986  12.901  -5.312  1.00 46.50 231 B 1 
ATOM   5998  C CE   . MET B 2  231 ? 28.416  11.200  -5.092  1.00 43.23 231 B 1 
ATOM   5999  N N    . VAL B 2  232 ? 26.890  14.909  -1.167  1.00 63.93 232 B 1 
ATOM   6000  C CA   . VAL B 2  232 ? 25.997  14.981  -0.014  1.00 64.72 232 B 1 
ATOM   6001  C C    . VAL B 2  232 ? 25.048  13.789  -0.001  1.00 67.24 232 B 1 
ATOM   6002  O O    . VAL B 2  232 ? 24.580  13.372  -1.063  1.00 64.73 232 B 1 
ATOM   6003  C CB   . VAL B 2  232 ? 25.238  16.314  0.061   1.00 60.84 232 B 1 
ATOM   6004  C CG1  . VAL B 2  232 ? 26.220  17.460  0.301   1.00 55.07 232 B 1 
ATOM   6005  C CG2  . VAL B 2  232 ? 24.406  16.630  -1.178  1.00 55.64 232 B 1 
ATOM   6006  N N    . PRO B 2  233 ? 24.751  13.235  1.184   1.00 67.68 233 B 1 
ATOM   6007  C CA   . PRO B 2  233 ? 23.718  12.220  1.302   1.00 68.56 233 B 1 
ATOM   6008  C C    . PRO B 2  233 ? 22.341  12.849  1.072   1.00 71.03 233 B 1 
ATOM   6009  O O    . PRO B 2  233 ? 21.996  13.875  1.666   1.00 69.18 233 B 1 
ATOM   6010  C CB   . PRO B 2  233 ? 23.877  11.646  2.708   1.00 65.26 233 B 1 
ATOM   6011  C CG   . PRO B 2  233 ? 24.445  12.813  3.509   1.00 62.55 233 B 1 
ATOM   6012  C CD   . PRO B 2  233 ? 25.299  13.559  2.485   1.00 65.82 233 B 1 
ATOM   6013  N N    . VAL B 2  234 ? 21.548  12.207  0.223   1.00 69.16 234 B 1 
ATOM   6014  C CA   . VAL B 2  234 ? 20.160  12.572  -0.057  1.00 69.78 234 B 1 
ATOM   6015  C C    . VAL B 2  234 ? 19.259  11.364  0.201   1.00 71.94 234 B 1 
ATOM   6016  O O    . VAL B 2  234 ? 19.711  10.222  0.076   1.00 69.90 234 B 1 
ATOM   6017  C CB   . VAL B 2  234 ? 19.979  13.120  -1.483  1.00 65.94 234 B 1 
ATOM   6018  C CG1  . VAL B 2  234 ? 20.698  14.458  -1.638  1.00 59.42 234 B 1 
ATOM   6019  C CG2  . VAL B 2  234 ? 20.477  12.166  -2.565  1.00 60.19 234 B 1 
ATOM   6020  N N    . PRO B 2  235 ? 17.996  11.582  0.594   1.00 71.35 235 B 1 
ATOM   6021  C CA   . PRO B 2  235 ? 17.085  10.474  0.833   1.00 71.62 235 B 1 
ATOM   6022  C C    . PRO B 2  235 ? 16.812  9.717   -0.465  1.00 73.14 235 B 1 
ATOM   6023  O O    . PRO B 2  235 ? 16.342  10.289  -1.447  1.00 69.51 235 B 1 
ATOM   6024  C CB   . PRO B 2  235 ? 15.826  11.101  1.430   1.00 68.54 235 B 1 
ATOM   6025  C CG   . PRO B 2  235 ? 15.849  12.531  0.910   1.00 65.90 235 B 1 
ATOM   6026  C CD   . PRO B 2  235 ? 17.337  12.849  0.813   1.00 69.57 235 B 1 
ATOM   6027  N N    . GLY B 2  236 ? 17.073  8.427   -0.431  1.00 74.38 236 B 1 
ATOM   6028  C CA   . GLY B 2  236 ? 16.757  7.503   -1.501  1.00 75.08 236 B 1 
ATOM   6029  C C    . GLY B 2  236 ? 15.895  6.351   -1.001  1.00 77.23 236 B 1 
ATOM   6030  O O    . GLY B 2  236 ? 15.533  6.262   0.174   1.00 73.54 236 B 1 
ATOM   6031  N N    . SER B 2  237 ? 15.551  5.467   -1.905  1.00 75.09 237 B 1 
ATOM   6032  C CA   . SER B 2  237 ? 14.800  4.266   -1.565  1.00 75.01 237 B 1 
ATOM   6033  C C    . SER B 2  237 ? 15.170  3.109   -2.476  1.00 75.49 237 B 1 
ATOM   6034  O O    . SER B 2  237 ? 15.595  3.301   -3.616  1.00 72.10 237 B 1 
ATOM   6035  C CB   . SER B 2  237 ? 13.295  4.536   -1.614  1.00 71.85 237 B 1 
ATOM   6036  O OG   . SER B 2  237 ? 12.883  4.941   -2.907  1.00 64.05 237 B 1 
ATOM   6037  N N    . VAL B 2  238 ? 14.980  1.904   -1.959  1.00 76.05 238 B 1 
ATOM   6038  C CA   . VAL B 2  238 ? 15.074  0.669   -2.727  1.00 76.29 238 B 1 
ATOM   6039  C C    . VAL B 2  238 ? 13.808  -0.139  -2.507  1.00 77.77 238 B 1 
ATOM   6040  O O    . VAL B 2  238 ? 13.204  -0.090  -1.436  1.00 74.84 238 B 1 
ATOM   6041  C CB   . VAL B 2  238 ? 16.328  -0.150  -2.386  1.00 72.18 238 B 1 
ATOM   6042  C CG1  . VAL B 2  238 ? 17.582  0.575   -2.867  1.00 63.95 238 B 1 
ATOM   6043  C CG2  . VAL B 2  238 ? 16.474  -0.451  -0.896  1.00 64.84 238 B 1 
ATOM   6044  N N    . ASN B 2  239 ? 13.402  -0.883  -3.512  1.00 76.13 239 B 1 
ATOM   6045  C CA   . ASN B 2  239 ? 12.231  -1.733  -3.400  1.00 75.13 239 B 1 
ATOM   6046  C C    . ASN B 2  239 ? 12.578  -3.060  -2.721  1.00 75.76 239 B 1 
ATOM   6047  O O    . ASN B 2  239 ? 13.710  -3.531  -2.760  1.00 71.06 239 B 1 
ATOM   6048  C CB   . ASN B 2  239 ? 11.594  -1.887  -4.781  1.00 71.89 239 B 1 
ATOM   6049  C CG   . ASN B 2  239 ? 11.064  -0.563  -5.314  1.00 66.59 239 B 1 
ATOM   6050  O OD1  . ASN B 2  239 ? 10.763  0.366   -4.606  1.00 59.48 239 B 1 
ATOM   6051  N ND2  . ASN B 2  239 ? 10.948  -0.433  -6.610  1.00 59.81 239 B 1 
ATOM   6052  N N    . GLY B 2  240 ? 11.574  -3.638  -2.096  1.00 77.82 240 B 1 
ATOM   6053  C CA   . GLY B 2  240 ? 11.701  -4.830  -1.276  1.00 78.56 240 B 1 
ATOM   6054  C C    . GLY B 2  240 ? 11.108  -4.596  0.111   1.00 81.46 240 B 1 
ATOM   6055  O O    . GLY B 2  240 ? 11.025  -3.470  0.591   1.00 78.12 240 B 1 
ATOM   6056  N N    . VAL B 2  241 ? 10.700  -5.670  0.761   1.00 82.48 241 B 1 
ATOM   6057  C CA   . VAL B 2  241 ? 10.113  -5.598  2.103   1.00 83.74 241 B 1 
ATOM   6058  C C    . VAL B 2  241 ? 11.140  -5.040  3.088   1.00 84.27 241 B 1 
ATOM   6059  O O    . VAL B 2  241 ? 12.224  -5.603  3.230   1.00 82.32 241 B 1 
ATOM   6060  C CB   . VAL B 2  241 ? 9.620   -6.982  2.567   1.00 82.65 241 B 1 
ATOM   6061  C CG1  . VAL B 2  241 ? 8.959   -6.905  3.942   1.00 75.47 241 B 1 
ATOM   6062  C CG2  . VAL B 2  241 ? 8.600   -7.584  1.593   1.00 76.43 241 B 1 
ATOM   6063  N N    . ASN B 2  242 ? 10.781  -3.976  3.813   1.00 86.70 242 B 1 
ATOM   6064  C CA   . ASN B 2  242 ? 11.554  -3.508  4.959   1.00 87.58 242 B 1 
ATOM   6065  C C    . ASN B 2  242 ? 11.330  -4.450  6.154   1.00 87.83 242 B 1 
ATOM   6066  O O    . ASN B 2  242 ? 10.585  -4.145  7.091   1.00 86.36 242 B 1 
ATOM   6067  C CB   . ASN B 2  242 ? 11.212  -2.042  5.260   1.00 87.56 242 B 1 
ATOM   6068  C CG   . ASN B 2  242 ? 12.035  -1.472  6.406   1.00 88.14 242 B 1 
ATOM   6069  O OD1  . ASN B 2  242 ? 12.853  -2.126  7.038   1.00 81.58 242 B 1 
ATOM   6070  N ND2  . ASN B 2  242 ? 11.816  -0.216  6.719   1.00 81.89 242 B 1 
ATOM   6071  N N    . ALA B 2  243 ? 11.964  -5.611  6.089   1.00 86.06 243 B 1 
ATOM   6072  C CA   . ALA B 2  243 ? 11.818  -6.635  7.115   1.00 86.04 243 B 1 
ATOM   6073  C C    . ALA B 2  243 ? 12.217  -6.115  8.502   1.00 86.99 243 B 1 
ATOM   6074  O O    . ALA B 2  243 ? 11.517  -6.374  9.478   1.00 85.03 243 B 1 
ATOM   6075  C CB   . ALA B 2  243 ? 12.648  -7.856  6.705   1.00 83.66 243 B 1 
ATOM   6076  N N    . LEU B 2  244 ? 13.281  -5.321  8.589   1.00 87.79 244 B 1 
ATOM   6077  C CA   . LEU B 2  244 ? 13.773  -4.773  9.849   1.00 87.73 244 B 1 
ATOM   6078  C C    . LEU B 2  244 ? 12.759  -3.821  10.506  1.00 88.53 244 B 1 
ATOM   6079  O O    . LEU B 2  244 ? 12.475  -3.950  11.698  1.00 87.42 244 B 1 
ATOM   6080  C CB   . LEU B 2  244 ? 15.123  -4.090  9.574   1.00 86.17 244 B 1 
ATOM   6081  C CG   . LEU B 2  244 ? 15.843  -3.611  10.845  1.00 81.81 244 B 1 
ATOM   6082  C CD1  . LEU B 2  244 ? 16.237  -4.772  11.757  1.00 76.71 244 B 1 
ATOM   6083  C CD2  . LEU B 2  244 ? 17.113  -2.866  10.438  1.00 76.95 244 B 1 
ATOM   6084  N N    . GLY B 2  245 ? 12.172  -2.915  9.736   1.00 89.85 245 B 1 
ATOM   6085  C CA   . GLY B 2  245 ? 11.139  -2.008  10.233  1.00 90.45 245 B 1 
ATOM   6086  C C    . GLY B 2  245 ? 9.874   -2.736  10.678  1.00 91.67 245 B 1 
ATOM   6087  O O    . GLY B 2  245 ? 9.330   -2.456  11.748  1.00 90.00 245 B 1 
ATOM   6088  N N    . LEU B 2  246 ? 9.443   -3.731  9.900   1.00 90.56 246 B 1 
ATOM   6089  C CA   . LEU B 2  246 ? 8.286   -4.553  10.253  1.00 91.24 246 B 1 
ATOM   6090  C C    . LEU B 2  246 ? 8.551   -5.439  11.479  1.00 91.69 246 B 1 
ATOM   6091  O O    . LEU B 2  246 ? 7.657   -5.622  12.296  1.00 90.55 246 B 1 
ATOM   6092  C CB   . LEU B 2  246 ? 7.858   -5.395  9.044   1.00 90.67 246 B 1 
ATOM   6093  C CG   . LEU B 2  246 ? 7.317   -4.577  7.851   1.00 89.52 246 B 1 
ATOM   6094  C CD1  . LEU B 2  246 ? 6.990   -5.531  6.706   1.00 84.85 246 B 1 
ATOM   6095  C CD2  . LEU B 2  246 ? 6.052   -3.791  8.197   1.00 84.70 246 B 1 
ATOM   6096  N N    . VAL B 2  247 ? 9.772   -5.948  11.639  1.00 90.97 247 B 1 
ATOM   6097  C CA   . VAL B 2  247 ? 10.196  -6.692  12.836  1.00 90.51 247 B 1 
ATOM   6098  C C    . VAL B 2  247 ? 10.116  -5.805  14.076  1.00 91.13 247 B 1 
ATOM   6099  O O    . VAL B 2  247 ? 9.449   -6.173  15.042  1.00 90.60 247 B 1 
ATOM   6100  C CB   . VAL B 2  247 ? 11.609  -7.288  12.640  1.00 89.46 247 B 1 
ATOM   6101  C CG1  . VAL B 2  247 ? 12.271  -7.729  13.954  1.00 83.55 247 B 1 
ATOM   6102  C CG2  . VAL B 2  247 ? 11.555  -8.519  11.733  1.00 84.59 247 B 1 
ATOM   6103  N N    . VAL B 2  248 ? 10.729  -4.625  14.044  1.00 90.72 248 B 1 
ATOM   6104  C CA   . VAL B 2  248 ? 10.720  -3.695  15.187  1.00 90.85 248 B 1 
ATOM   6105  C C    . VAL B 2  248 ? 9.295   -3.269  15.543  1.00 91.19 248 B 1 
ATOM   6106  O O    . VAL B 2  248 ? 8.897   -3.361  16.708  1.00 90.34 248 B 1 
ATOM   6107  C CB   . VAL B 2  248 ? 11.621  -2.472  14.915  1.00 90.19 248 B 1 
ATOM   6108  C CG1  . VAL B 2  248 ? 11.503  -1.410  16.018  1.00 84.29 248 B 1 
ATOM   6109  C CG2  . VAL B 2  248 ? 13.092  -2.896  14.857  1.00 85.48 248 B 1 
ATOM   6110  N N    . PHE B 2  249 ? 8.500   -2.869  14.555  1.00 91.86 249 B 1 
ATOM   6111  C CA   . PHE B 2  249 ? 7.109   -2.484  14.789  1.00 92.20 249 B 1 
ATOM   6112  C C    . PHE B 2  249 ? 6.280   -3.644  15.351  1.00 92.57 249 B 1 
ATOM   6113  O O    . PHE B 2  249 ? 5.613   -3.479  16.367  1.00 92.00 249 B 1 
ATOM   6114  C CB   . PHE B 2  249 ? 6.479   -1.945  13.503  1.00 91.77 249 B 1 
ATOM   6115  C CG   . PHE B 2  249 ? 5.017   -1.593  13.691  1.00 91.70 249 B 1 
ATOM   6116  C CD1  . PHE B 2  249 ? 4.009   -2.482  13.278  1.00 87.36 249 B 1 
ATOM   6117  C CD2  . PHE B 2  249 ? 4.658   -0.408  14.359  1.00 87.62 249 B 1 
ATOM   6118  C CE1  . PHE B 2  249 ? 2.659   -2.186  13.523  1.00 86.92 249 B 1 
ATOM   6119  C CE2  . PHE B 2  249 ? 3.308   -0.106  14.605  1.00 86.37 249 B 1 
ATOM   6120  C CZ   . PHE B 2  249 ? 2.310   -0.997  14.186  1.00 89.00 249 B 1 
ATOM   6121  N N    . SER B 2  250 ? 6.352   -4.818  14.738  1.00 93.27 250 B 1 
ATOM   6122  C CA   . SER B 2  250 ? 5.558   -5.979  15.151  1.00 93.40 250 B 1 
ATOM   6123  C C    . SER B 2  250 ? 5.933   -6.472  16.549  1.00 93.36 250 B 1 
ATOM   6124  O O    . SER B 2  250 ? 5.058   -6.883  17.303  1.00 92.06 250 B 1 
ATOM   6125  C CB   . SER B 2  250 ? 5.695   -7.122  14.144  1.00 93.21 250 B 1 
ATOM   6126  O OG   . SER B 2  250 ? 5.328   -6.704  12.845  1.00 85.47 250 B 1 
ATOM   6127  N N    . MET B 2  251 ? 7.205   -6.385  16.935  1.00 92.56 251 B 1 
ATOM   6128  C CA   . MET B 2  251 ? 7.652   -6.676  18.298  1.00 91.69 251 B 1 
ATOM   6129  C C    . MET B 2  251 ? 7.052   -5.703  19.315  1.00 92.05 251 B 1 
ATOM   6130  O O    . MET B 2  251 ? 6.487   -6.134  20.317  1.00 90.42 251 B 1 
ATOM   6131  C CB   . MET B 2  251 ? 9.179   -6.613  18.385  1.00 90.24 251 B 1 
ATOM   6132  C CG   . MET B 2  251 ? 9.869   -7.850  17.813  1.00 82.58 251 B 1 
ATOM   6133  S SD   . MET B 2  251 ? 11.684  -7.771  17.868  1.00 80.26 251 B 1 
ATOM   6134  C CE   . MET B 2  251 ? 11.970  -7.623  19.639  1.00 70.02 251 B 1 
ATOM   6135  N N    . CYS B 2  252 ? 7.140   -4.399  19.061  1.00 90.77 252 B 1 
ATOM   6136  C CA   . CYS B 2  252 ? 6.561   -3.386  19.941  1.00 90.22 252 B 1 
ATOM   6137  C C    . CYS B 2  252 ? 5.034   -3.514  20.022  1.00 90.60 252 B 1 
ATOM   6138  O O    . CYS B 2  252 ? 4.459   -3.460  21.106  1.00 89.56 252 B 1 
ATOM   6139  C CB   . CYS B 2  252 ? 6.961   -1.989  19.445  1.00 89.26 252 B 1 
ATOM   6140  S SG   . CYS B 2  252 ? 8.753   -1.724  19.633  1.00 82.27 252 B 1 
ATOM   6141  N N    . PHE B 2  253 ? 4.387   -3.738  18.885  1.00 92.69 253 B 1 
ATOM   6142  C CA   . PHE B 2  253 ? 2.942   -3.896  18.782  1.00 92.83 253 B 1 
ATOM   6143  C C    . PHE B 2  253 ? 2.451   -5.144  19.527  1.00 92.89 253 B 1 
ATOM   6144  O O    . PHE B 2  253 ? 1.556   -5.048  20.358  1.00 91.44 253 B 1 
ATOM   6145  C CB   . PHE B 2  253 ? 2.576   -3.925  17.296  1.00 91.89 253 B 1 
ATOM   6146  C CG   . PHE B 2  253 ? 1.086   -3.867  17.024  1.00 92.45 253 B 1 
ATOM   6147  C CD1  . PHE B 2  253 ? 0.435   -4.942  16.399  1.00 87.31 253 B 1 
ATOM   6148  C CD2  . PHE B 2  253 ? 0.359   -2.716  17.365  1.00 87.25 253 B 1 
ATOM   6149  C CE1  . PHE B 2  253 ? -0.933  -4.864  16.111  1.00 86.79 253 B 1 
ATOM   6150  C CE2  . PHE B 2  253 ? -1.012  -2.637  17.080  1.00 86.31 253 B 1 
ATOM   6151  C CZ   . PHE B 2  253 ? -1.654  -3.711  16.452  1.00 90.55 253 B 1 
ATOM   6152  N N    . GLY B 2  254 ? 3.093   -6.283  19.315  1.00 93.32 254 B 1 
ATOM   6153  C CA   . GLY B 2  254 ? 2.777   -7.518  20.032  1.00 92.84 254 B 1 
ATOM   6154  C C    . GLY B 2  254 ? 3.009   -7.415  21.540  1.00 92.99 254 B 1 
ATOM   6155  O O    . GLY B 2  254 ? 2.179   -7.866  22.326  1.00 91.19 254 B 1 
ATOM   6156  N N    . PHE B 2  255 ? 4.083   -6.750  21.958  1.00 92.90 255 B 1 
ATOM   6157  C CA   . PHE B 2  255 ? 4.358   -6.499  23.374  1.00 92.10 255 B 1 
ATOM   6158  C C    . PHE B 2  255 ? 3.258   -5.653  24.032  1.00 91.82 255 B 1 
ATOM   6159  O O    . PHE B 2  255 ? 2.790   -5.977  25.124  1.00 89.50 255 B 1 
ATOM   6160  C CB   . PHE B 2  255 ? 5.728   -5.825  23.504  1.00 90.88 255 B 1 
ATOM   6161  C CG   . PHE B 2  255 ? 6.131   -5.562  24.936  1.00 87.53 255 B 1 
ATOM   6162  C CD1  . PHE B 2  255 ? 5.912   -4.301  25.518  1.00 80.08 255 B 1 
ATOM   6163  C CD2  . PHE B 2  255 ? 6.713   -6.586  25.699  1.00 79.62 255 B 1 
ATOM   6164  C CE1  . PHE B 2  255 ? 6.282   -4.065  26.851  1.00 75.84 255 B 1 
ATOM   6165  C CE2  . PHE B 2  255 ? 7.084   -6.353  27.032  1.00 74.84 255 B 1 
ATOM   6166  C CZ   . PHE B 2  255 ? 6.870   -5.093  27.604  1.00 76.97 255 B 1 
ATOM   6167  N N    . VAL B 2  256 ? 2.813   -4.605  23.357  1.00 91.22 256 B 1 
ATOM   6168  C CA   . VAL B 2  256 ? 1.704   -3.763  23.826  1.00 90.71 256 B 1 
ATOM   6169  C C    . VAL B 2  256 ? 0.399   -4.560  23.903  1.00 90.69 256 B 1 
ATOM   6170  O O    . VAL B 2  256 ? -0.274  -4.512  24.931  1.00 89.18 256 B 1 
ATOM   6171  C CB   . VAL B 2  256 ? 1.567   -2.514  22.936  1.00 89.55 256 B 1 
ATOM   6172  C CG1  . VAL B 2  256 ? 0.266   -1.755  23.189  1.00 80.31 256 B 1 
ATOM   6173  C CG2  . VAL B 2  256 ? 2.711   -1.535  23.219  1.00 81.52 256 B 1 
ATOM   6174  N N    . ILE B 2  257 ? 0.066   -5.331  22.875  1.00 92.47 257 B 1 
ATOM   6175  C CA   . ILE B 2  257 ? -1.140  -6.174  22.852  1.00 92.06 257 B 1 
ATOM   6176  C C    . ILE B 2  257 ? -1.134  -7.192  24.000  1.00 91.25 257 B 1 
ATOM   6177  O O    . ILE B 2  257 ? -2.155  -7.387  24.656  1.00 88.68 257 B 1 
ATOM   6178  C CB   . ILE B 2  257 ? -1.278  -6.874  21.483  1.00 91.29 257 B 1 
ATOM   6179  C CG1  . ILE B 2  257 ? -1.594  -5.841  20.378  1.00 87.68 257 B 1 
ATOM   6180  C CG2  . ILE B 2  257 ? -2.385  -7.947  21.502  1.00 86.95 257 B 1 
ATOM   6181  C CD1  . ILE B 2  257 ? -1.387  -6.399  18.971  1.00 84.57 257 B 1 
ATOM   6182  N N    . GLY B 2  258 ? 0.011   -7.805  24.274  1.00 91.52 258 B 1 
ATOM   6183  C CA   . GLY B 2  258 ? 0.163   -8.741  25.389  1.00 90.16 258 B 1 
ATOM   6184  C C    . GLY B 2  258 ? -0.167  -8.116  26.749  1.00 90.14 258 B 1 
ATOM   6185  O O    . GLY B 2  258 ? -0.798  -8.752  27.592  1.00 86.22 258 B 1 
ATOM   6186  N N    . ASN B 2  259 ? 0.178   -6.843  26.929  1.00 91.04 259 B 1 
ATOM   6187  C CA   . ASN B 2  259 ? -0.118  -6.091  28.151  1.00 90.34 259 B 1 
ATOM   6188  C C    . ASN B 2  259 ? -1.547  -5.512  28.216  1.00 89.80 259 B 1 
ATOM   6189  O O    . ASN B 2  259 ? -1.968  -5.048  29.274  1.00 84.85 259 B 1 
ATOM   6190  C CB   . ASN B 2  259 ? 0.944   -4.995  28.315  1.00 88.63 259 B 1 
ATOM   6191  C CG   . ASN B 2  259 ? 2.310   -5.541  28.701  1.00 83.52 259 B 1 
ATOM   6192  O OD1  . ASN B 2  259 ? 2.445   -6.547  29.370  1.00 73.91 259 B 1 
ATOM   6193  N ND2  . ASN B 2  259 ? 3.367   -4.848  28.328  1.00 73.73 259 B 1 
ATOM   6194  N N    . MET B 2  260 ? -2.301  -5.536  27.119  1.00 89.37 260 B 1 
ATOM   6195  C CA   . MET B 2  260 ? -3.679  -5.023  27.067  1.00 88.39 260 B 1 
ATOM   6196  C C    . MET B 2  260 ? -4.725  -5.978  27.656  1.00 86.71 260 B 1 
ATOM   6197  O O    . MET B 2  260 ? -5.860  -5.558  27.875  1.00 80.26 260 B 1 
ATOM   6198  C CB   . MET B 2  260 ? -4.042  -4.653  25.626  1.00 87.26 260 B 1 
ATOM   6199  C CG   . MET B 2  260 ? -3.343  -3.378  25.153  1.00 84.75 260 B 1 
ATOM   6200  S SD   . MET B 2  260 ? -3.520  -3.022  23.383  1.00 85.01 260 B 1 
ATOM   6201  C CE   . MET B 2  260 ? -5.308  -2.757  23.277  1.00 76.73 260 B 1 
ATOM   6202  N N    . LYS B 2  261 ? -4.375  -7.218  27.932  1.00 86.54 261 B 1 
ATOM   6203  C CA   . LYS B 2  261 ? -5.304  -8.266  28.396  1.00 85.85 261 B 1 
ATOM   6204  C C    . LYS B 2  261 ? -6.533  -8.379  27.484  1.00 86.41 261 B 1 
ATOM   6205  O O    . LYS B 2  261 ? -6.364  -8.643  26.287  1.00 79.18 261 B 1 
ATOM   6206  C CB   . LYS B 2  261 ? -5.660  -8.073  29.886  1.00 81.75 261 B 1 
ATOM   6207  C CG   . LYS B 2  261 ? -4.449  -8.124  30.828  1.00 76.08 261 B 1 
ATOM   6208  C CD   . LYS B 2  261 ? -4.942  -8.119  32.278  1.00 69.34 261 B 1 
ATOM   6209  C CE   . LYS B 2  261 ? -3.771  -8.268  33.257  1.00 60.73 261 B 1 
ATOM   6210  N NZ   . LYS B 2  261 ? -4.257  -8.489  34.646  1.00 51.87 261 B 1 
ATOM   6211  N N    . GLU B 2  262 ? -7.738  -8.179  28.016  1.00 85.82 262 B 1 
ATOM   6212  C CA   . GLU B 2  262 ? -8.998  -8.305  27.274  1.00 85.49 262 B 1 
ATOM   6213  C C    . GLU B 2  262 ? -9.106  -7.301  26.121  1.00 86.52 262 B 1 
ATOM   6214  O O    . GLU B 2  262 ? -9.489  -7.678  25.018  1.00 82.00 262 B 1 
ATOM   6215  C CB   . GLU B 2  262 ? -10.182 -8.121  28.228  1.00 82.98 262 B 1 
ATOM   6216  C CG   . GLU B 2  262 ? -10.273 -9.244  29.266  1.00 72.07 262 B 1 
ATOM   6217  C CD   . GLU B 2  262 ? -11.453 -9.080  30.232  1.00 62.84 262 B 1 
ATOM   6218  O OE1  . GLU B 2  262 ? -11.675 -10.028 31.015  1.00 53.94 262 B 1 
ATOM   6219  O OE2  . GLU B 2  262 ? -12.085 -7.996  30.212  1.00 55.04 262 B 1 
ATOM   6220  N N    . GLN B 2  263 ? -8.664  -6.066  26.324  1.00 86.49 263 B 1 
ATOM   6221  C CA   . GLN B 2  263 ? -8.682  -5.049  25.267  1.00 86.56 263 B 1 
ATOM   6222  C C    . GLN B 2  263 ? -7.822  -5.429  24.049  1.00 87.99 263 B 1 
ATOM   6223  O O    . GLN B 2  263 ? -8.050  -4.937  22.951  1.00 83.54 263 B 1 
ATOM   6224  C CB   . GLN B 2  263 ? -8.183  -3.709  25.822  1.00 84.23 263 B 1 
ATOM   6225  C CG   . GLN B 2  263 ? -9.117  -3.088  26.868  1.00 77.31 263 B 1 
ATOM   6226  C CD   . GLN B 2  263 ? -8.616  -1.717  27.337  1.00 72.22 263 B 1 
ATOM   6227  O OE1  . GLN B 2  263 ? -7.429  -1.441  27.402  1.00 64.37 263 B 1 
ATOM   6228  N NE2  . GLN B 2  263 ? -9.505  -0.816  27.685  1.00 62.91 263 B 1 
ATOM   6229  N N    . GLY B 2  264 ? -6.842  -6.298  24.234  1.00 88.17 264 B 1 
ATOM   6230  C CA   . GLY B 2  264 ? -6.002  -6.821  23.156  1.00 88.11 264 B 1 
ATOM   6231  C C    . GLY B 2  264 ? -6.501  -8.128  22.545  1.00 89.58 264 B 1 
ATOM   6232  O O    . GLY B 2  264 ? -5.856  -8.651  21.639  1.00 86.65 264 B 1 
ATOM   6233  N N    . GLN B 2  265 ? -7.610  -8.687  23.038  1.00 88.15 265 B 1 
ATOM   6234  C CA   . GLN B 2  265 ? -8.065  -10.021 22.637  1.00 88.03 265 B 1 
ATOM   6235  C C    . GLN B 2  265 ? -8.426  -10.097 21.152  1.00 88.92 265 B 1 
ATOM   6236  O O    . GLN B 2  265 ? -7.921  -10.983 20.457  1.00 85.50 265 B 1 
ATOM   6237  C CB   . GLN B 2  265 ? -9.223  -10.462 23.537  1.00 85.36 265 B 1 
ATOM   6238  C CG   . GLN B 2  265 ? -9.682  -11.892 23.210  1.00 78.03 265 B 1 
ATOM   6239  C CD   . GLN B 2  265 ? -10.692 -12.452 24.211  1.00 71.44 265 B 1 
ATOM   6240  O OE1  . GLN B 2  265 ? -10.946 -11.893 25.262  1.00 64.12 265 B 1 
ATOM   6241  N NE2  . GLN B 2  265 ? -11.265 -13.596 23.911  1.00 61.44 265 B 1 
ATOM   6242  N N    . ALA B 2  266 ? -9.184  -9.140  20.649  1.00 88.06 266 B 1 
ATOM   6243  C CA   . ALA B 2  266 ? -9.560  -9.089  19.234  1.00 87.97 266 B 1 
ATOM   6244  C C    . ALA B 2  266 ? -8.337  -9.105  18.295  1.00 89.52 266 B 1 
ATOM   6245  O O    . ALA B 2  266 ? -8.315  -9.828  17.299  1.00 86.78 266 B 1 
ATOM   6246  C CB   . ALA B 2  266 ? -10.414 -7.835  19.010  1.00 85.73 266 B 1 
ATOM   6247  N N    . LEU B 2  267 ? -7.282  -8.365  18.647  1.00 89.57 267 B 1 
ATOM   6248  C CA   . LEU B 2  267 ? -6.038  -8.370  17.872  1.00 90.05 267 B 1 
ATOM   6249  C C    . LEU B 2  267 ? -5.270  -9.690  18.013  1.00 91.17 267 B 1 
ATOM   6250  O O    . LEU B 2  267 ? -4.759  -10.193 17.017  1.00 90.32 267 B 1 
ATOM   6251  C CB   . LEU B 2  267 ? -5.148  -7.189  18.275  1.00 88.37 267 B 1 
ATOM   6252  C CG   . LEU B 2  267 ? -5.672  -5.804  17.858  1.00 87.35 267 B 1 
ATOM   6253  C CD1  . LEU B 2  267 ? -4.712  -4.735  18.371  1.00 82.10 267 B 1 
ATOM   6254  C CD2  . LEU B 2  267 ? -5.769  -5.647  16.343  1.00 82.66 267 B 1 
ATOM   6255  N N    . ARG B 2  268 ? -5.185  -10.255 19.218  1.00 90.59 268 B 1 
ATOM   6256  C CA   . ARG B 2  268 ? -4.504  -11.547 19.426  1.00 90.30 268 B 1 
ATOM   6257  C C    . ARG B 2  268 ? -5.161  -12.657 18.616  1.00 90.42 268 B 1 
ATOM   6258  O O    . ARG B 2  268 ? -4.458  -13.381 17.918  1.00 88.75 268 B 1 
ATOM   6259  C CB   . ARG B 2  268 ? -4.483  -11.945 20.909  1.00 88.83 268 B 1 
ATOM   6260  C CG   . ARG B 2  268 ? -3.474  -11.136 21.737  1.00 81.58 268 B 1 
ATOM   6261  C CD   . ARG B 2  268 ? -3.275  -11.765 23.128  1.00 82.23 268 B 1 
ATOM   6262  N NE   . ARG B 2  268 ? -4.516  -11.747 23.924  1.00 77.39 268 B 1 
ATOM   6263  C CZ   . ARG B 2  268 ? -4.943  -10.777 24.719  1.00 73.05 268 B 1 
ATOM   6264  N NH1  . ARG B 2  268 ? -4.243  -9.700  24.945  1.00 63.09 268 B 1 
ATOM   6265  N NH2  . ARG B 2  268 ? -6.096  -10.874 25.307  1.00 66.51 268 B 1 
ATOM   6266  N N    . GLU B 2  269 ? -6.483  -12.754 18.676  1.00 90.42 269 B 1 
ATOM   6267  C CA   . GLU B 2  269 ? -7.241  -13.762 17.937  1.00 89.92 269 B 1 
ATOM   6268  C C    . GLU B 2  269 ? -7.106  -13.572 16.422  1.00 90.87 269 B 1 
ATOM   6269  O O    . GLU B 2  269 ? -6.850  -14.534 15.699  1.00 88.43 269 B 1 
ATOM   6270  C CB   . GLU B 2  269 ? -8.714  -13.705 18.356  1.00 88.46 269 B 1 
ATOM   6271  C CG   . GLU B 2  269 ? -8.925  -14.228 19.782  1.00 81.39 269 B 1 
ATOM   6272  C CD   . GLU B 2  269 ? -10.370 -14.087 20.283  1.00 76.10 269 B 1 
ATOM   6273  O OE1  . GLU B 2  269 ? -10.614 -14.513 21.435  1.00 68.52 269 B 1 
ATOM   6274  O OE2  . GLU B 2  269 ? -11.213 -13.532 19.545  1.00 70.59 269 B 1 
ATOM   6275  N N    . PHE B 2  270 ? -7.187  -12.334 15.948  1.00 90.14 270 B 1 
ATOM   6276  C CA   . PHE B 2  270 ? -7.009  -12.032 14.531  1.00 90.80 270 B 1 
ATOM   6277  C C    . PHE B 2  270 ? -5.627  -12.456 14.019  1.00 91.75 270 B 1 
ATOM   6278  O O    . PHE B 2  270 ? -5.530  -13.171 13.023  1.00 90.92 270 B 1 
ATOM   6279  C CB   . PHE B 2  270 ? -7.249  -10.537 14.290  1.00 90.52 270 B 1 
ATOM   6280  C CG   . PHE B 2  270 ? -7.068  -10.136 12.839  1.00 90.74 270 B 1 
ATOM   6281  C CD1  . PHE B 2  270 ? -5.817  -9.697  12.366  1.00 85.52 270 B 1 
ATOM   6282  C CD2  . PHE B 2  270 ? -8.146  -10.250 11.940  1.00 85.54 270 B 1 
ATOM   6283  C CE1  . PHE B 2  270 ? -5.645  -9.376  11.011  1.00 85.12 270 B 1 
ATOM   6284  C CE2  . PHE B 2  270 ? -7.977  -9.927  10.585  1.00 84.17 270 B 1 
ATOM   6285  C CZ   . PHE B 2  270 ? -6.725  -9.493  10.121  1.00 87.54 270 B 1 
ATOM   6286  N N    . PHE B 2  271 ? -4.556  -12.044 14.698  1.00 91.67 271 B 1 
ATOM   6287  C CA   . PHE B 2  271 ? -3.196  -12.357 14.255  1.00 92.30 271 B 1 
ATOM   6288  C C    . PHE B 2  271 ? -2.816  -13.824 14.467  1.00 92.06 271 B 1 
ATOM   6289  O O    . PHE B 2  271 ? -2.036  -14.356 13.683  1.00 90.08 271 B 1 
ATOM   6290  C CB   . PHE B 2  271 ? -2.192  -11.419 14.931  1.00 91.77 271 B 1 
ATOM   6291  C CG   . PHE B 2  271 ? -2.137  -10.028 14.330  1.00 93.24 271 B 1 
ATOM   6292  C CD1  . PHE B 2  271 ? -1.603  -9.839  13.043  1.00 88.01 271 B 1 
ATOM   6293  C CD2  . PHE B 2  271 ? -2.610  -8.916  15.043  1.00 88.23 271 B 1 
ATOM   6294  C CE1  . PHE B 2  271 ? -1.552  -8.560  12.468  1.00 87.22 271 B 1 
ATOM   6295  C CE2  . PHE B 2  271 ? -2.563  -7.631  14.476  1.00 87.19 271 B 1 
ATOM   6296  C CZ   . PHE B 2  271 ? -2.038  -7.454  13.187  1.00 91.04 271 B 1 
ATOM   6297  N N    . ASP B 2  272 ? -3.374  -14.498 15.465  1.00 91.77 272 B 1 
ATOM   6298  C CA   . ASP B 2  272 ? -3.150  -15.930 15.658  1.00 90.72 272 B 1 
ATOM   6299  C C    . ASP B 2  272 ? -3.858  -16.758 14.576  1.00 90.97 272 B 1 
ATOM   6300  O O    . ASP B 2  272 ? -3.235  -17.615 13.943  1.00 88.98 272 B 1 
ATOM   6301  C CB   . ASP B 2  272 ? -3.578  -16.344 17.073  1.00 89.05 272 B 1 
ATOM   6302  C CG   . ASP B 2  272 ? -2.998  -17.716 17.426  1.00 78.69 272 B 1 
ATOM   6303  O OD1  . ASP B 2  272 ? -1.747  -17.820 17.467  1.00 69.75 272 B 1 
ATOM   6304  O OD2  . ASP B 2  272 ? -3.771  -18.659 17.655  1.00 70.32 272 B 1 
ATOM   6305  N N    . SER B 2  273 ? -5.113  -16.430 14.272  1.00 90.67 273 B 1 
ATOM   6306  C CA   . SER B 2  273 ? -5.850  -17.050 13.166  1.00 90.45 273 B 1 
ATOM   6307  C C    . SER B 2  273 ? -5.177  -16.784 11.814  1.00 91.16 273 B 1 
ATOM   6308  O O    . SER B 2  273 ? -5.052  -17.697 10.996  1.00 89.77 273 B 1 
ATOM   6309  C CB   . SER B 2  273 ? -7.294  -16.537 13.182  1.00 89.54 273 B 1 
ATOM   6310  O OG   . SER B 2  273 ? -8.112  -17.271 12.292  1.00 76.40 273 B 1 
ATOM   6311  N N    . LEU B 2  274 ? -4.660  -15.575 11.597  1.00 90.38 274 B 1 
ATOM   6312  C CA   . LEU B 2  274 ? -3.885  -15.235 10.402  1.00 90.55 274 B 1 
ATOM   6313  C C    . LEU B 2  274 ? -2.617  -16.083 10.294  1.00 90.72 274 B 1 
ATOM   6314  O O    . LEU B 2  274 ? -2.351  -16.650 9.238   1.00 90.06 274 B 1 
ATOM   6315  C CB   . LEU B 2  274 ? -3.560  -13.729 10.413  1.00 90.15 274 B 1 
ATOM   6316  C CG   . LEU B 2  274 ? -2.705  -13.249 9.215   1.00 89.37 274 B 1 
ATOM   6317  C CD1  . LEU B 2  274 ? -3.395  -13.461 7.878   1.00 83.65 274 B 1 
ATOM   6318  C CD2  . LEU B 2  274 ? -2.400  -11.762 9.365   1.00 84.84 274 B 1 
ATOM   6319  N N    . ASN B 2  275 ? -1.854  -16.196 11.372  1.00 91.17 275 B 1 
ATOM   6320  C CA   . ASN B 2  275 ? -0.622  -16.986 11.378  1.00 90.65 275 B 1 
ATOM   6321  C C    . ASN B 2  275 ? -0.896  -18.451 11.037  1.00 90.23 275 B 1 
ATOM   6322  O O    . ASN B 2  275 ? -0.236  -19.011 10.163  1.00 88.86 275 B 1 
ATOM   6323  C CB   . ASN B 2  275 ? 0.069   -16.833 12.738  1.00 89.85 275 B 1 
ATOM   6324  C CG   . ASN B 2  275 ? 1.447   -17.478 12.747  1.00 89.17 275 B 1 
ATOM   6325  O OD1  . ASN B 2  275 ? 1.652   -18.562 13.257  1.00 77.45 275 B 1 
ATOM   6326  N ND2  . ASN B 2  275 ? 2.430   -16.812 12.183  1.00 78.18 275 B 1 
ATOM   6327  N N    . GLU B 2  276 ? -1.913  -19.042 11.651  1.00 91.19 276 B 1 
ATOM   6328  C CA   . GLU B 2  276 ? -2.290  -20.430 11.396  1.00 90.18 276 B 1 
ATOM   6329  C C    . GLU B 2  276 ? -2.760  -20.649 9.950   1.00 90.62 276 B 1 
ATOM   6330  O O    . GLU B 2  276 ? -2.387  -21.639 9.319   1.00 88.60 276 B 1 
ATOM   6331  C CB   . GLU B 2  276 ? -3.362  -20.847 12.415  1.00 89.40 276 B 1 
ATOM   6332  C CG   . GLU B 2  276 ? -3.522  -22.371 12.528  1.00 77.39 276 B 1 
ATOM   6333  C CD   . GLU B 2  276 ? -2.286  -23.093 13.109  1.00 71.60 276 B 1 
ATOM   6334  O OE1  . GLU B 2  276 ? -2.132  -24.307 12.872  1.00 63.78 276 B 1 
ATOM   6335  O OE2  . GLU B 2  276 ? -1.477  -22.462 13.826  1.00 64.98 276 B 1 
ATOM   6336  N N    . ALA B 2  277 ? -3.519  -19.710 9.387   1.00 90.87 277 B 1 
ATOM   6337  C CA   . ALA B 2  277 ? -3.949  -19.780 7.990   1.00 90.39 277 B 1 
ATOM   6338  C C    . ALA B 2  277 ? -2.764  -19.709 7.015   1.00 91.42 277 B 1 
ATOM   6339  O O    . ALA B 2  277 ? -2.684  -20.506 6.077   1.00 90.18 277 B 1 
ATOM   6340  C CB   . ALA B 2  277 ? -4.964  -18.660 7.730   1.00 89.77 277 B 1 
ATOM   6341  N N    . ILE B 2  278 ? -1.815  -18.816 7.256   1.00 90.04 278 B 1 
ATOM   6342  C CA   . ILE B 2  278 ? -0.592  -18.706 6.450   1.00 89.18 278 B 1 
ATOM   6343  C C    . ILE B 2  278 ? 0.239   -19.991 6.538   1.00 89.41 278 B 1 
ATOM   6344  O O    . ILE B 2  278 ? 0.676   -20.505 5.510   1.00 88.51 278 B 1 
ATOM   6345  C CB   . ILE B 2  278 ? 0.215   -17.453 6.848   1.00 88.96 278 B 1 
ATOM   6346  C CG1  . ILE B 2  278 ? -0.553  -16.140 6.549   1.00 85.71 278 B 1 
ATOM   6347  C CG2  . ILE B 2  278 ? 1.594   -17.412 6.163   1.00 85.53 278 B 1 
ATOM   6348  C CD1  . ILE B 2  278 ? -0.918  -15.890 5.082   1.00 79.22 278 B 1 
ATOM   6349  N N    . MET B 2  279 ? 0.374   -20.573 7.724   1.00 90.17 279 B 1 
ATOM   6350  C CA   . MET B 2  279 ? 1.106   -21.828 7.903   1.00 88.61 279 B 1 
ATOM   6351  C C    . MET B 2  279 ? 0.470   -23.006 7.150   1.00 88.64 279 B 1 
ATOM   6352  O O    . MET B 2  279 ? 1.188   -23.861 6.627   1.00 87.13 279 B 1 
ATOM   6353  C CB   . MET B 2  279 ? 1.241   -22.139 9.396   1.00 87.98 279 B 1 
ATOM   6354  C CG   . MET B 2  279 ? 2.245   -21.203 10.089  1.00 84.29 279 B 1 
ATOM   6355  S SD   . MET B 2  279 ? 3.917   -21.189 9.372   1.00 81.42 279 B 1 
ATOM   6356  C CE   . MET B 2  279 ? 4.402   -22.898 9.703   1.00 72.60 279 B 1 
ATOM   6357  N N    . ARG B 2  280 ? -0.850  -23.029 7.018   1.00 89.64 280 B 1 
ATOM   6358  C CA   . ARG B 2  280 ? -1.536  -24.026 6.177   1.00 88.85 280 B 1 
ATOM   6359  C C    . ARG B 2  280 ? -1.296  -23.793 4.684   1.00 89.02 280 B 1 
ATOM   6360  O O    . ARG B 2  280 ? -1.144  -24.761 3.946   1.00 86.85 280 B 1 
ATOM   6361  C CB   . ARG B 2  280 ? -3.030  -24.046 6.500   1.00 88.49 280 B 1 
ATOM   6362  C CG   . ARG B 2  280 ? -3.302  -24.654 7.882   1.00 84.03 280 B 1 
ATOM   6363  C CD   . ARG B 2  280 ? -4.795  -24.590 8.181   1.00 82.09 280 B 1 
ATOM   6364  N NE   . ARG B 2  280 ? -5.091  -25.057 9.548   1.00 77.94 280 B 1 
ATOM   6365  C CZ   . ARG B 2  280 ? -5.963  -25.987 9.909   1.00 72.59 280 B 1 
ATOM   6366  N NH1  . ARG B 2  280 ? -6.673  -26.670 9.054   1.00 64.01 280 B 1 
ATOM   6367  N NH2  . ARG B 2  280 ? -6.137  -26.236 11.169  1.00 66.58 280 B 1 
ATOM   6368  N N    . LEU B 2  281 ? -1.191  -22.550 4.244   1.00 89.38 281 B 1 
ATOM   6369  C CA   . LEU B 2  281 ? -0.790  -22.240 2.867   1.00 88.92 281 B 1 
ATOM   6370  C C    . LEU B 2  281 ? 0.657   -22.679 2.581   1.00 89.64 281 B 1 
ATOM   6371  O O    . LEU B 2  281 ? 0.930   -23.190 1.498   1.00 89.08 281 B 1 
ATOM   6372  C CB   . LEU B 2  281 ? -0.977  -20.743 2.575   1.00 88.85 281 B 1 
ATOM   6373  C CG   . LEU B 2  281 ? -2.444  -20.277 2.494   1.00 87.33 281 B 1 
ATOM   6374  C CD1  . LEU B 2  281 ? -2.488  -18.759 2.346   1.00 81.89 281 B 1 
ATOM   6375  C CD2  . LEU B 2  281 ? -3.170  -20.887 1.295   1.00 83.24 281 B 1 
ATOM   6376  N N    . VAL B 2  282 ? 1.560   -22.560 3.546   1.00 90.29 282 B 1 
ATOM   6377  C CA   . VAL B 2  282 ? 2.927   -23.099 3.416   1.00 88.93 282 B 1 
ATOM   6378  C C    . VAL B 2  282 ? 2.898   -24.603 3.145   1.00 89.25 282 B 1 
ATOM   6379  O O    . VAL B 2  282 ? 3.624   -25.074 2.272   1.00 88.16 282 B 1 
ATOM   6380  C CB   . VAL B 2  282 ? 3.786   -22.807 4.661   1.00 88.11 282 B 1 
ATOM   6381  C CG1  . VAL B 2  282 ? 5.202   -23.385 4.521   1.00 79.98 282 B 1 
ATOM   6382  C CG2  . VAL B 2  282 ? 3.939   -21.307 4.906   1.00 81.90 282 B 1 
ATOM   6383  N N    . ALA B 2  283 ? 2.026   -25.352 3.816   1.00 89.52 283 B 1 
ATOM   6384  C CA   . ALA B 2  283 ? 1.882   -26.787 3.579   1.00 88.00 283 B 1 
ATOM   6385  C C    . ALA B 2  283 ? 1.489   -27.126 2.131   1.00 88.48 283 B 1 
ATOM   6386  O O    . ALA B 2  283 ? 1.937   -28.134 1.596   1.00 85.70 283 B 1 
ATOM   6387  C CB   . ALA B 2  283 ? 0.867   -27.360 4.573   1.00 86.24 283 B 1 
ATOM   6388  N N    . VAL B 2  284 ? 0.695   -26.274 1.484   1.00 90.43 284 B 1 
ATOM   6389  C CA   . VAL B 2  284 ? 0.345   -26.426 0.061   1.00 90.00 284 B 1 
ATOM   6390  C C    . VAL B 2  284 ? 1.557   -26.151 -0.834  1.00 90.52 284 B 1 
ATOM   6391  O O    . VAL B 2  284 ? 1.848   -26.941 -1.731  1.00 88.94 284 B 1 
ATOM   6392  C CB   . VAL B 2  284 ? -0.846  -25.525 -0.318  1.00 88.82 284 B 1 
ATOM   6393  C CG1  . VAL B 2  284 ? -1.250  -25.715 -1.783  1.00 81.90 284 B 1 
ATOM   6394  C CG2  . VAL B 2  284 ? -2.075  -25.835 0.538   1.00 82.43 284 B 1 
ATOM   6395  N N    . ILE B 2  285 ? 2.306   -25.085 -0.574  1.00 89.31 285 B 1 
ATOM   6396  C CA   . ILE B 2  285 ? 3.507   -24.736 -1.354  1.00 88.85 285 B 1 
ATOM   6397  C C    . ILE B 2  285 ? 4.583   -25.826 -1.250  1.00 89.02 285 B 1 
ATOM   6398  O O    . ILE B 2  285 ? 5.263   -26.117 -2.233  1.00 87.56 285 B 1 
ATOM   6399  C CB   . ILE B 2  285 ? 4.063   -23.357 -0.928  1.00 87.98 285 B 1 
ATOM   6400  C CG1  . ILE B 2  285 ? 3.034   -22.249 -1.253  1.00 83.19 285 B 1 
ATOM   6401  C CG2  . ILE B 2  285 ? 5.402   -23.051 -1.634  1.00 82.69 285 B 1 
ATOM   6402  C CD1  . ILE B 2  285 ? 3.412   -20.874 -0.711  1.00 79.21 285 B 1 
ATOM   6403  N N    . MET B 2  286 ? 4.701   -26.477 -0.104  1.00 89.21 286 B 1 
ATOM   6404  C CA   . MET B 2  286 ? 5.648   -27.578 0.086   1.00 88.22 286 B 1 
ATOM   6405  C C    . MET B 2  286 ? 5.447   -28.730 -0.908  1.00 89.09 286 B 1 
ATOM   6406  O O    . MET B 2  286 ? 6.417   -29.400 -1.247  1.00 86.78 286 B 1 
ATOM   6407  C CB   . MET B 2  286 ? 5.566   -28.103 1.522   1.00 85.79 286 B 1 
ATOM   6408  C CG   . MET B 2  286 ? 6.267   -27.175 2.519   1.00 77.42 286 B 1 
ATOM   6409  S SD   . MET B 2  286 ? 6.090   -27.674 4.257   1.00 72.09 286 B 1 
ATOM   6410  C CE   . MET B 2  286 ? 7.113   -29.157 4.299   1.00 63.23 286 B 1 
ATOM   6411  N N    . TRP B 2  287 ? 4.232   -28.947 -1.418  1.00 91.32 287 B 1 
ATOM   6412  C CA   . TRP B 2  287 ? 3.983   -29.946 -2.463  1.00 91.13 287 B 1 
ATOM   6413  C C    . TRP B 2  287 ? 4.588   -29.565 -3.818  1.00 91.76 287 B 1 
ATOM   6414  O O    . TRP B 2  287 ? 4.974   -30.442 -4.589  1.00 88.87 287 B 1 
ATOM   6415  C CB   . TRP B 2  287 ? 2.479   -30.184 -2.608  1.00 89.19 287 B 1 
ATOM   6416  C CG   . TRP B 2  287 ? 1.890   -31.040 -1.539  1.00 84.71 287 B 1 
ATOM   6417  C CD1  . TRP B 2  287 ? 1.307   -30.623 -0.400  1.00 74.70 287 B 1 
ATOM   6418  C CD2  . TRP B 2  287 ? 1.839   -32.504 -1.508  1.00 78.69 287 B 1 
ATOM   6419  N NE1  . TRP B 2  287 ? 0.888   -31.726 0.344   1.00 71.91 287 B 1 
ATOM   6420  C CE2  . TRP B 2  287 ? 1.199   -32.896 -0.303  1.00 75.34 287 B 1 
ATOM   6421  C CE3  . TRP B 2  287 ? 2.270   -33.521 -2.388  1.00 69.83 287 B 1 
ATOM   6422  C CZ2  . TRP B 2  287 ? 1.004   -34.259 0.031   1.00 71.88 287 B 1 
ATOM   6423  C CZ3  . TRP B 2  287 ? 2.074   -34.871 -2.057  1.00 67.44 287 B 1 
ATOM   6424  C CH2  . TRP B 2  287 ? 1.452   -35.235 -0.861  1.00 67.85 287 B 1 
ATOM   6425  N N    . TYR B 2  288 ? 4.686   -28.284 -4.108  1.00 91.34 288 B 1 
ATOM   6426  C CA   . TYR B 2  288 ? 5.297   -27.785 -5.336  1.00 92.26 288 B 1 
ATOM   6427  C C    . TYR B 2  288 ? 6.821   -27.631 -5.224  1.00 92.69 288 B 1 
ATOM   6428  O O    . TYR B 2  288 ? 7.528   -27.695 -6.232  1.00 91.10 288 B 1 
ATOM   6429  C CB   . TYR B 2  288 ? 4.621   -26.465 -5.716  1.00 91.85 288 B 1 
ATOM   6430  C CG   . TYR B 2  288 ? 5.109   -25.918 -7.039  1.00 92.98 288 B 1 
ATOM   6431  C CD1  . TYR B 2  288 ? 5.942   -24.785 -7.080  1.00 88.45 288 B 1 
ATOM   6432  C CD2  . TYR B 2  288 ? 4.767   -26.572 -8.241  1.00 89.04 288 B 1 
ATOM   6433  C CE1  . TYR B 2  288 ? 6.416   -24.306 -8.306  1.00 88.47 288 B 1 
ATOM   6434  C CE2  . TYR B 2  288 ? 5.245   -26.102 -9.474  1.00 88.48 288 B 1 
ATOM   6435  C CZ   . TYR B 2  288 ? 6.071   -24.966 -9.499  1.00 91.49 288 B 1 
ATOM   6436  O OH   . TYR B 2  288 ? 6.548   -24.502 -10.707 1.00 89.53 288 B 1 
ATOM   6437  N N    . ALA B 2  289 ? 7.338   -27.489 -4.015  1.00 90.55 289 B 1 
ATOM   6438  C CA   . ALA B 2  289 ? 8.748   -27.201 -3.771  1.00 90.20 289 B 1 
ATOM   6439  C C    . ALA B 2  289 ? 9.749   -28.152 -4.466  1.00 90.78 289 B 1 
ATOM   6440  O O    . ALA B 2  289 ? 10.707  -27.646 -5.045  1.00 88.95 289 B 1 
ATOM   6441  C CB   . ALA B 2  289 ? 8.993   -27.104 -2.261  1.00 89.00 289 B 1 
ATOM   6442  N N    . PRO B 2  290 ? 9.564   -29.485 -4.508  1.00 92.03 290 B 1 
ATOM   6443  C CA   . PRO B 2  290 ? 10.496  -30.367 -5.213  1.00 91.86 290 B 1 
ATOM   6444  C C    . PRO B 2  290 ? 10.650  -30.014 -6.697  1.00 92.48 290 B 1 
ATOM   6445  O O    . PRO B 2  290 ? 11.765  -29.968 -7.210  1.00 91.44 290 B 1 
ATOM   6446  C CB   . PRO B 2  290 ? 9.945   -31.786 -5.029  1.00 90.27 290 B 1 
ATOM   6447  C CG   . PRO B 2  290 ? 9.124   -31.693 -3.752  1.00 88.79 290 B 1 
ATOM   6448  C CD   . PRO B 2  290 ? 8.558   -30.279 -3.816  1.00 91.23 290 B 1 
ATOM   6449  N N    . LEU B 2  291 ? 9.542   -29.717 -7.381  1.00 93.68 291 B 1 
ATOM   6450  C CA   . LEU B 2  291 ? 9.565   -29.333 -8.789  1.00 94.30 291 B 1 
ATOM   6451  C C    . LEU B 2  291 ? 10.252  -27.976 -8.980  1.00 94.39 291 B 1 
ATOM   6452  O O    . LEU B 2  291 ? 11.127  -27.840 -9.836  1.00 93.00 291 B 1 
ATOM   6453  C CB   . LEU B 2  291 ? 8.119   -29.335 -9.326  1.00 93.56 291 B 1 
ATOM   6454  C CG   . LEU B 2  291 ? 8.030   -29.110 -10.853 1.00 89.20 291 B 1 
ATOM   6455  C CD1  . LEU B 2  291 ? 8.577   -30.302 -11.629 1.00 82.06 291 B 1 
ATOM   6456  C CD2  . LEU B 2  291 ? 6.575   -28.903 -11.267 1.00 82.10 291 B 1 
ATOM   6457  N N    . GLY B 2  292 ? 9.900   -26.996 -8.167  1.00 93.47 292 B 1 
ATOM   6458  C CA   . GLY B 2  292 ? 10.511  -25.671 -8.218  1.00 93.29 292 B 1 
ATOM   6459  C C    . GLY B 2  292 ? 12.017  -25.691 -7.948  1.00 93.81 292 B 1 
ATOM   6460  O O    . GLY B 2  292 ? 12.786  -25.080 -8.685  1.00 92.25 292 B 1 
ATOM   6461  N N    . ILE B 2  293 ? 12.455  -26.446 -6.947  1.00 92.04 293 B 1 
ATOM   6462  C CA   . ILE B 2  293 ? 13.879  -26.582 -6.598  1.00 91.22 293 B 1 
ATOM   6463  C C    . ILE B 2  293 ? 14.674  -27.216 -7.743  1.00 91.21 293 B 1 
ATOM   6464  O O    . ILE B 2  293 ? 15.769  -26.748 -8.050  1.00 90.04 293 B 1 
ATOM   6465  C CB   . ILE B 2  293 ? 14.039  -27.372 -5.280  1.00 90.71 293 B 1 
ATOM   6466  C CG1  . ILE B 2  293 ? 13.535  -26.515 -4.097  1.00 87.33 293 B 1 
ATOM   6467  C CG2  . ILE B 2  293 ? 15.505  -27.782 -5.027  1.00 86.67 293 B 1 
ATOM   6468  C CD1  . ILE B 2  293 ? 13.297  -27.314 -2.816  1.00 79.32 293 B 1 
ATOM   6469  N N    . LEU B 2  294 ? 14.126  -28.232 -8.404  1.00 93.07 294 B 1 
ATOM   6470  C CA   . LEU B 2  294 ? 14.765  -28.871 -9.557  1.00 93.79 294 B 1 
ATOM   6471  C C    . LEU B 2  294 ? 15.113  -27.833 -10.632 1.00 93.52 294 B 1 
ATOM   6472  O O    . LEU B 2  294 ? 16.263  -27.759 -11.072 1.00 92.32 294 B 1 
ATOM   6473  C CB   . LEU B 2  294 ? 13.847  -29.999 -10.070 1.00 93.66 294 B 1 
ATOM   6474  C CG   . LEU B 2  294 ? 14.413  -30.860 -11.225 1.00 92.26 294 B 1 
ATOM   6475  C CD1  . LEU B 2  294 ? 13.663  -32.191 -11.263 1.00 82.92 294 B 1 
ATOM   6476  C CD2  . LEU B 2  294 ? 14.253  -30.235 -12.612 1.00 83.29 294 B 1 
ATOM   6477  N N    . PHE B 2  295 ? 14.146  -27.000 -11.024 1.00 93.94 295 B 1 
ATOM   6478  C CA   . PHE B 2  295 ? 14.356  -25.991 -12.064 1.00 93.94 295 B 1 
ATOM   6479  C C    . PHE B 2  295 ? 15.165  -24.779 -11.590 1.00 93.25 295 B 1 
ATOM   6480  O O    . PHE B 2  295 ? 15.885  -24.193 -12.396 1.00 90.70 295 B 1 
ATOM   6481  C CB   . PHE B 2  295 ? 13.012  -25.583 -12.662 1.00 93.77 295 B 1 
ATOM   6482  C CG   . PHE B 2  295 ? 12.404  -26.640 -13.563 1.00 94.54 295 B 1 
ATOM   6483  C CD1  . PHE B 2  295 ? 12.889  -26.817 -14.869 1.00 89.45 295 B 1 
ATOM   6484  C CD2  . PHE B 2  295 ? 11.364  -27.460 -13.103 1.00 89.41 295 B 1 
ATOM   6485  C CE1  . PHE B 2  295 ? 12.337  -27.797 -15.707 1.00 88.42 295 B 1 
ATOM   6486  C CE2  . PHE B 2  295 ? 10.810  -28.446 -13.934 1.00 88.68 295 B 1 
ATOM   6487  C CZ   . PHE B 2  295 ? 11.296  -28.614 -15.237 1.00 92.22 295 B 1 
ATOM   6488  N N    . LEU B 2  296 ? 15.115  -24.423 -10.302 1.00 91.55 296 B 1 
ATOM   6489  C CA   . LEU B 2  296 ? 15.985  -23.379 -9.739  1.00 89.93 296 B 1 
ATOM   6490  C C    . LEU B 2  296 ? 17.466  -23.764 -9.836  1.00 89.60 296 B 1 
ATOM   6491  O O    . LEU B 2  296 ? 18.289  -22.957 -10.267 1.00 87.70 296 B 1 
ATOM   6492  C CB   . LEU B 2  296 ? 15.619  -23.110 -8.269  1.00 88.77 296 B 1 
ATOM   6493  C CG   . LEU B 2  296 ? 14.424  -22.163 -8.059  1.00 85.90 296 B 1 
ATOM   6494  C CD1  . LEU B 2  296 ? 14.030  -22.162 -6.584  1.00 80.20 296 B 1 
ATOM   6495  C CD2  . LEU B 2  296 ? 14.758  -20.726 -8.458  1.00 80.49 296 B 1 
ATOM   6496  N N    . ILE B 2  297 ? 17.794  -24.990 -9.461  1.00 91.31 297 B 1 
ATOM   6497  C CA   . ILE B 2  297 ? 19.170  -25.506 -9.528  1.00 90.26 297 B 1 
ATOM   6498  C C    . ILE B 2  297 ? 19.613  -25.669 -10.987 1.00 90.09 297 B 1 
ATOM   6499  O O    . ILE B 2  297 ? 20.666  -25.159 -11.369 1.00 88.80 297 B 1 
ATOM   6500  C CB   . ILE B 2  297 ? 19.291  -26.823 -8.731  1.00 89.45 297 B 1 
ATOM   6501  C CG1  . ILE B 2  297 ? 19.014  -26.644 -7.213  1.00 85.04 297 B 1 
ATOM   6502  C CG2  . ILE B 2  297 ? 20.666  -27.479 -8.932  1.00 83.90 297 B 1 
ATOM   6503  C CD1  . ILE B 2  297 ? 20.060  -25.858 -6.429  1.00 76.39 297 B 1 
ATOM   6504  N N    . ALA B 2  298 ? 18.804  -26.332 -11.811 1.00 92.70 298 B 1 
ATOM   6505  C CA   . ALA B 2  298 ? 19.129  -26.555 -13.214 1.00 92.73 298 B 1 
ATOM   6506  C C    . ALA B 2  298 ? 19.312  -25.238 -13.985 1.00 92.28 298 B 1 
ATOM   6507  O O    . ALA B 2  298 ? 20.304  -25.073 -14.691 1.00 90.48 298 B 1 
ATOM   6508  C CB   . ALA B 2  298 ? 18.036  -27.432 -13.836 1.00 92.74 298 B 1 
ATOM   6509  N N    . GLY B 2  299 ? 18.407  -24.280 -13.794 1.00 91.26 299 B 1 
ATOM   6510  C CA   . GLY B 2  299 ? 18.479  -22.973 -14.440 1.00 90.40 299 B 1 
ATOM   6511  C C    . GLY B 2  299 ? 19.751  -22.205 -14.095 1.00 90.10 299 B 1 
ATOM   6512  O O    . GLY B 2  299 ? 20.400  -21.657 -14.983 1.00 87.65 299 B 1 
ATOM   6513  N N    . LYS B 2  300 ? 20.167  -22.221 -12.827 1.00 88.58 300 B 1 
ATOM   6514  C CA   . LYS B 2  300 ? 21.410  -21.556 -12.412 1.00 86.64 300 B 1 
ATOM   6515  C C    . LYS B 2  300 ? 22.679  -22.243 -12.911 1.00 86.10 300 B 1 
ATOM   6516  O O    . LYS B 2  300 ? 23.651  -21.550 -13.188 1.00 83.67 300 B 1 
ATOM   6517  C CB   . LYS B 2  300 ? 21.433  -21.363 -10.890 1.00 84.74 300 B 1 
ATOM   6518  C CG   . LYS B 2  300 ? 20.555  -20.182 -10.427 1.00 75.82 300 B 1 
ATOM   6519  C CD   . LYS B 2  300 ? 21.135  -18.842 -10.895 1.00 73.49 300 B 1 
ATOM   6520  C CE   . LYS B 2  300 ? 20.264  -17.631 -10.558 1.00 65.49 300 B 1 
ATOM   6521  N NZ   . LYS B 2  300 ? 20.733  -16.431 -11.306 1.00 58.93 300 B 1 
ATOM   6522  N N    . ILE B 2  301 ? 22.675  -23.555 -13.062 1.00 88.50 301 B 1 
ATOM   6523  C CA   . ILE B 2  301 ? 23.810  -24.285 -13.648 1.00 87.97 301 B 1 
ATOM   6524  C C    . ILE B 2  301 ? 23.939  -23.993 -15.149 1.00 87.38 301 B 1 
ATOM   6525  O O    . ILE B 2  301 ? 25.052  -23.898 -15.660 1.00 85.14 301 B 1 
ATOM   6526  C CB   . ILE B 2  301 ? 23.689  -25.795 -13.352 1.00 87.76 301 B 1 
ATOM   6527  C CG1  . ILE B 2  301 ? 23.890  -26.041 -11.839 1.00 85.33 301 B 1 
ATOM   6528  C CG2  . ILE B 2  301 ? 24.714  -26.621 -14.151 1.00 84.91 301 B 1 
ATOM   6529  C CD1  . ILE B 2  301 ? 23.553  -27.462 -11.398 1.00 79.74 301 B 1 
ATOM   6530  N N    . VAL B 2  302 ? 22.820  -23.822 -15.850 1.00 89.53 302 B 1 
ATOM   6531  C CA   . VAL B 2  302 ? 22.830  -23.442 -17.271 1.00 88.83 302 B 1 
ATOM   6532  C C    . VAL B 2  302 ? 23.251  -21.982 -17.468 1.00 87.11 302 B 1 
ATOM   6533  O O    . VAL B 2  302 ? 23.980  -21.683 -18.410 1.00 82.03 302 B 1 
ATOM   6534  C CB   . VAL B 2  302 ? 21.453  -23.709 -17.898 1.00 88.34 302 B 1 
ATOM   6535  C CG1  . VAL B 2  302 ? 21.387  -23.218 -19.340 1.00 78.65 302 B 1 
ATOM   6536  C CG2  . VAL B 2  302 ? 21.138  -25.211 -17.926 1.00 79.37 302 B 1 
ATOM   6537  N N    . GLU B 2  303 ? 22.829  -21.086 -16.582 1.00 82.99 303 B 1 
ATOM   6538  C CA   . GLU B 2  303 ? 23.119  -19.648 -16.657 1.00 80.33 303 B 1 
ATOM   6539  C C    . GLU B 2  303 ? 24.584  -19.308 -16.335 1.00 79.15 303 B 1 
ATOM   6540  O O    . GLU B 2  303 ? 25.083  -18.289 -16.790 1.00 74.40 303 B 1 
ATOM   6541  C CB   . GLU B 2  303 ? 22.144  -18.913 -15.712 1.00 77.23 303 B 1 
ATOM   6542  C CG   . GLU B 2  303 ? 22.182  -17.373 -15.787 1.00 70.04 303 B 1 
ATOM   6543  C CD   . GLU B 2  303 ? 21.164  -16.673 -14.852 1.00 67.11 303 B 1 
ATOM   6544  O OE1  . GLU B 2  303 ? 21.081  -15.433 -14.867 1.00 60.10 303 B 1 
ATOM   6545  O OE2  . GLU B 2  303 ? 20.449  -17.344 -14.067 1.00 62.06 303 B 1 
ATOM   6546  N N    . MET B 2  304 ? 25.274  -20.138 -15.555 1.00 78.07 304 B 1 
ATOM   6547  C CA   . MET B 2  304 ? 26.631  -19.828 -15.114 1.00 75.36 304 B 1 
ATOM   6548  C C    . MET B 2  304 ? 27.621  -19.757 -16.281 1.00 74.31 304 B 1 
ATOM   6549  O O    . MET B 2  304 ? 27.557  -20.539 -17.236 1.00 69.38 304 B 1 
ATOM   6550  C CB   . MET B 2  304 ? 27.101  -20.787 -14.010 1.00 72.86 304 B 1 
ATOM   6551  C CG   . MET B 2  304 ? 27.469  -22.181 -14.516 1.00 67.28 304 B 1 
ATOM   6552  S SD   . MET B 2  304 ? 27.936  -23.321 -13.181 1.00 62.86 304 B 1 
ATOM   6553  C CE   . MET B 2  304 ? 28.060  -24.848 -14.111 1.00 56.65 304 B 1 
ATOM   6554  N N    . GLU B 2  305 ? 28.596  -18.861 -16.154 1.00 70.47 305 B 1 
ATOM   6555  C CA   . GLU B 2  305 ? 29.661  -18.695 -17.140 1.00 67.84 305 B 1 
ATOM   6556  C C    . GLU B 2  305 ? 30.567  -19.933 -17.263 1.00 68.64 305 B 1 
ATOM   6557  O O    . GLU B 2  305 ? 30.476  -20.903 -16.501 1.00 60.89 305 B 1 
ATOM   6558  C CB   . GLU B 2  305 ? 30.486  -17.448 -16.819 1.00 61.32 305 B 1 
ATOM   6559  C CG   . GLU B 2  305 ? 29.689  -16.144 -16.999 1.00 54.26 305 B 1 
ATOM   6560  C CD   . GLU B 2  305 ? 30.620  -14.947 -17.184 1.00 48.88 305 B 1 
ATOM   6561  O OE1  . GLU B 2  305 ? 30.197  -13.971 -17.836 1.00 43.35 305 B 1 
ATOM   6562  O OE2  . GLU B 2  305 ? 31.799  -15.040 -16.761 1.00 43.28 305 B 1 
ATOM   6563  N N    . ASP B 2  306 ? 31.443  -19.902 -18.254 1.00 66.87 306 B 1 
ATOM   6564  C CA   . ASP B 2  306 ? 32.361  -21.010 -18.473 1.00 64.38 306 B 1 
ATOM   6565  C C    . ASP B 2  306 ? 33.310  -21.184 -17.283 1.00 65.46 306 B 1 
ATOM   6566  O O    . ASP B 2  306 ? 34.041  -20.277 -16.903 1.00 59.60 306 B 1 
ATOM   6567  C CB   . ASP B 2  306 ? 33.122  -20.846 -19.799 1.00 57.61 306 B 1 
ATOM   6568  C CG   . ASP B 2  306 ? 32.384  -21.415 -21.015 1.00 51.41 306 B 1 
ATOM   6569  O OD1  . ASP B 2  306 ? 31.575  -22.359 -20.842 1.00 45.89 306 B 1 
ATOM   6570  O OD2  . ASP B 2  306 ? 32.676  -20.973 -22.143 1.00 45.16 306 B 1 
ATOM   6571  N N    . MET B 2  307 ? 33.360  -22.398 -16.741 1.00 67.54 307 B 1 
ATOM   6572  C CA   . MET B 2  307 ? 34.246  -22.739 -15.619 1.00 66.10 307 B 1 
ATOM   6573  C C    . MET B 2  307 ? 35.730  -22.474 -15.918 1.00 67.23 307 B 1 
ATOM   6574  O O    . MET B 2  307 ? 36.515  -22.302 -14.995 1.00 59.79 307 B 1 
ATOM   6575  C CB   . MET B 2  307 ? 34.077  -24.215 -15.242 1.00 60.47 307 B 1 
ATOM   6576  C CG   . MET B 2  307 ? 32.712  -24.533 -14.642 1.00 54.60 307 B 1 
ATOM   6577  S SD   . MET B 2  307 ? 32.637  -26.238 -14.022 1.00 48.59 307 B 1 
ATOM   6578  C CE   . MET B 2  307 ? 30.924  -26.294 -13.474 1.00 43.45 307 B 1 
ATOM   6579  N N    . GLY B 2  308 ? 36.106  -22.432 -17.195 1.00 60.97 308 B 1 
ATOM   6580  C CA   . GLY B 2  308 ? 37.471  -22.099 -17.605 1.00 59.59 308 B 1 
ATOM   6581  C C    . GLY B 2  308 ? 37.892  -20.669 -17.266 1.00 61.42 308 B 1 
ATOM   6582  O O    . GLY B 2  308 ? 39.088  -20.400 -17.168 1.00 56.56 308 B 1 
ATOM   6583  N N    . VAL B 2  309 ? 36.937  -19.785 -17.059 1.00 62.54 309 B 1 
ATOM   6584  C CA   . VAL B 2  309 ? 37.189  -18.399 -16.640 1.00 61.35 309 B 1 
ATOM   6585  C C    . VAL B 2  309 ? 37.579  -18.320 -15.159 1.00 62.69 309 B 1 
ATOM   6586  O O    . VAL B 2  309 ? 38.237  -17.375 -14.730 1.00 58.18 309 B 1 
ATOM   6587  C CB   . VAL B 2  309 ? 35.952  -17.531 -16.941 1.00 56.19 309 B 1 
ATOM   6588  C CG1  . VAL B 2  309 ? 36.216  -16.062 -16.647 1.00 50.44 309 B 1 
ATOM   6589  C CG2  . VAL B 2  309 ? 35.541  -17.622 -18.420 1.00 50.35 309 B 1 
ATOM   6590  N N    . ILE B 2  310 ? 37.198  -19.325 -14.375 1.00 64.52 310 B 1 
ATOM   6591  C CA   . ILE B 2  310 ? 37.516  -19.390 -12.949 1.00 63.42 310 B 1 
ATOM   6592  C C    . ILE B 2  310 ? 39.001  -19.725 -12.793 1.00 65.05 310 B 1 
ATOM   6593  O O    . ILE B 2  310 ? 39.409  -20.886 -12.806 1.00 59.35 310 B 1 
ATOM   6594  C CB   . ILE B 2  310 ? 36.584  -20.372 -12.212 1.00 58.81 310 B 1 
ATOM   6595  C CG1  . ILE B 2  310 ? 35.098  -20.008 -12.447 1.00 54.43 310 B 1 
ATOM   6596  C CG2  . ILE B 2  310 ? 36.905  -20.352 -10.705 1.00 52.95 310 B 1 
ATOM   6597  C CD1  . ILE B 2  310 ? 34.099  -20.969 -11.799 1.00 48.51 310 B 1 
ATOM   6598  N N    . GLY B 2  311 ? 39.807  -18.698 -12.644 1.00 67.02 311 B 1 
ATOM   6599  C CA   . GLY B 2  311 ? 41.237  -18.829 -12.409 1.00 66.86 311 B 1 
ATOM   6600  C C    . GLY B 2  311 ? 41.561  -19.537 -11.091 1.00 69.41 311 B 1 
ATOM   6601  O O    . GLY B 2  311 ? 40.733  -19.651 -10.188 1.00 63.51 311 B 1 
ATOM   6602  N N    . GLY B 2  312 ? 42.813  -19.979 -10.962 1.00 72.14 312 B 1 
ATOM   6603  C CA   . GLY B 2  312 ? 43.258  -20.730 -9.783  1.00 73.27 312 B 1 
ATOM   6604  C C    . GLY B 2  312 ? 43.054  -20.001 -8.451  1.00 76.71 312 B 1 
ATOM   6605  O O    . GLY B 2  312 ? 42.682  -20.629 -7.460  1.00 71.90 312 B 1 
ATOM   6606  N N    . GLN B 2  313 ? 43.226  -18.686 -8.427  1.00 75.53 313 B 1 
ATOM   6607  C CA   . GLN B 2  313 ? 42.995  -17.884 -7.216  1.00 76.72 313 B 1 
ATOM   6608  C C    . GLN B 2  313 ? 41.514  -17.866 -6.822  1.00 79.39 313 B 1 
ATOM   6609  O O    . GLN B 2  313 ? 41.191  -18.045 -5.651  1.00 76.25 313 B 1 
ATOM   6610  C CB   . GLN B 2  313 ? 43.500  -16.452 -7.434  1.00 72.21 313 B 1 
ATOM   6611  C CG   . GLN B 2  313 ? 45.031  -16.368 -7.487  1.00 66.46 313 B 1 
ATOM   6612  C CD   . GLN B 2  313 ? 45.487  -14.950 -7.818  1.00 62.86 313 B 1 
ATOM   6613  O OE1  . GLN B 2  313 ? 45.318  -14.485 -8.928  1.00 58.04 313 B 1 
ATOM   6614  N NE2  . GLN B 2  313 ? 46.076  -14.233 -6.887  1.00 56.55 313 B 1 
ATOM   6615  N N    . LEU B 2  314 ? 40.613  -17.716 -7.794  1.00 80.88 314 B 1 
ATOM   6616  C CA   . LEU B 2  314 ? 39.174  -17.693 -7.549  1.00 81.61 314 B 1 
ATOM   6617  C C    . LEU B 2  314 ? 38.642  -19.081 -7.147  1.00 83.30 314 B 1 
ATOM   6618  O O    . LEU B 2  314 ? 37.772  -19.187 -6.286  1.00 82.13 314 B 1 
ATOM   6619  C CB   . LEU B 2  314 ? 38.482  -17.141 -8.804  1.00 79.32 314 B 1 
ATOM   6620  C CG   . LEU B 2  314 ? 37.011  -16.754 -8.579  1.00 74.09 314 B 1 
ATOM   6621  C CD1  . LEU B 2  314 ? 36.865  -15.606 -7.583  1.00 68.71 314 B 1 
ATOM   6622  C CD2  . LEU B 2  314 ? 36.395  -16.310 -9.905  1.00 68.96 314 B 1 
ATOM   6623  N N    . ALA B 2  315 ? 39.220  -20.148 -7.704  1.00 84.09 315 B 1 
ATOM   6624  C CA   . ALA B 2  315 ? 38.929  -21.512 -7.274  1.00 84.59 315 B 1 
ATOM   6625  C C    . ALA B 2  315 ? 39.358  -21.750 -5.816  1.00 85.95 315 B 1 
ATOM   6626  O O    . ALA B 2  315 ? 38.579  -22.269 -5.019  1.00 84.66 315 B 1 
ATOM   6627  C CB   . ALA B 2  315 ? 39.613  -22.487 -8.239  1.00 82.35 315 B 1 
ATOM   6628  N N    . MET B 2  316 ? 40.564  -21.319 -5.448  1.00 86.52 316 B 1 
ATOM   6629  C CA   . MET B 2  316 ? 41.043  -21.420 -4.064  1.00 87.55 316 B 1 
ATOM   6630  C C    . MET B 2  316 ? 40.216  -20.576 -3.092  1.00 88.56 316 B 1 
ATOM   6631  O O    . MET B 2  316 ? 39.913  -21.043 -1.995  1.00 87.18 316 B 1 
ATOM   6632  C CB   . MET B 2  316 ? 42.524  -21.035 -3.982  1.00 85.94 316 B 1 
ATOM   6633  C CG   . MET B 2  316 ? 43.449  -22.147 -4.492  1.00 78.91 316 B 1 
ATOM   6634  S SD   . MET B 2  316 ? 43.316  -23.749 -3.630  1.00 73.68 316 B 1 
ATOM   6635  C CE   . MET B 2  316 ? 43.801  -23.282 -1.957  1.00 64.40 316 B 1 
ATOM   6636  N N    . TYR B 2  317 ? 39.801  -19.377 -3.501  1.00 88.23 317 B 1 
ATOM   6637  C CA   . TYR B 2  317 ? 38.854  -18.560 -2.740  1.00 89.06 317 B 1 
ATOM   6638  C C    . TYR B 2  317 ? 37.542  -19.314 -2.493  1.00 90.13 317 B 1 
ATOM   6639  O O    . TYR B 2  317 ? 37.099  -19.424 -1.351  1.00 89.53 317 B 1 
ATOM   6640  C CB   . TYR B 2  317 ? 38.609  -17.247 -3.493  1.00 88.22 317 B 1 
ATOM   6641  C CG   . TYR B 2  317 ? 37.396  -16.489 -3.008  1.00 88.60 317 B 1 
ATOM   6642  C CD1  . TYR B 2  317 ? 36.201  -16.510 -3.760  1.00 84.55 317 B 1 
ATOM   6643  C CD2  . TYR B 2  317 ? 37.437  -15.793 -1.786  1.00 85.28 317 B 1 
ATOM   6644  C CE1  . TYR B 2  317 ? 35.065  -15.832 -3.300  1.00 84.48 317 B 1 
ATOM   6645  C CE2  . TYR B 2  317 ? 36.303  -15.114 -1.315  1.00 83.84 317 B 1 
ATOM   6646  C CZ   . TYR B 2  317 ? 35.119  -15.134 -2.081  1.00 86.67 317 B 1 
ATOM   6647  O OH   . TYR B 2  317 ? 34.006  -14.468 -1.630  1.00 85.30 317 B 1 
ATOM   6648  N N    . THR B 2  318 ? 36.973  -19.908 -3.535  1.00 90.40 318 B 1 
ATOM   6649  C CA   . THR B 2  318 ? 35.727  -20.682 -3.445  1.00 90.35 318 B 1 
ATOM   6650  C C    . THR B 2  318 ? 35.865  -21.852 -2.467  1.00 91.11 318 B 1 
ATOM   6651  O O    . THR B 2  318 ? 35.023  -22.033 -1.592  1.00 90.08 318 B 1 
ATOM   6652  C CB   . THR B 2  318 ? 35.306  -21.198 -4.830  1.00 88.96 318 B 1 
ATOM   6653  O OG1  . THR B 2  318 ? 35.233  -20.138 -5.751  1.00 78.85 318 B 1 
ATOM   6654  C CG2  . THR B 2  318 ? 33.931  -21.854 -4.814  1.00 78.58 318 B 1 
ATOM   6655  N N    . VAL B 2  319 ? 36.956  -22.621 -2.561  1.00 91.29 319 B 1 
ATOM   6656  C CA   . VAL B 2  319 ? 37.250  -23.717 -1.626  1.00 91.75 319 B 1 
ATOM   6657  C C    . VAL B 2  319 ? 37.394  -23.197 -0.195  1.00 92.33 319 B 1 
ATOM   6658  O O    . VAL B 2  319 ? 36.865  -23.815 0.728   1.00 91.46 319 B 1 
ATOM   6659  C CB   . VAL B 2  319 ? 38.513  -24.483 -2.064  1.00 90.68 319 B 1 
ATOM   6660  C CG1  . VAL B 2  319 ? 38.966  -25.518 -1.028  1.00 83.47 319 B 1 
ATOM   6661  C CG2  . VAL B 2  319 ? 38.257  -25.247 -3.370  1.00 83.61 319 B 1 
ATOM   6662  N N    . THR B 2  320 ? 38.053  -22.065 -0.006  1.00 93.01 320 B 1 
ATOM   6663  C CA   . THR B 2  320 ? 38.252  -21.457 1.319   1.00 93.26 320 B 1 
ATOM   6664  C C    . THR B 2  320 ? 36.919  -21.095 1.980   1.00 93.62 320 B 1 
ATOM   6665  O O    . THR B 2  320 ? 36.702  -21.432 3.144   1.00 92.22 320 B 1 
ATOM   6666  C CB   . THR B 2  320 ? 39.155  -20.216 1.221   1.00 92.40 320 B 1 
ATOM   6667  O OG1  . THR B 2  320 ? 40.370  -20.539 0.576   1.00 82.24 320 B 1 
ATOM   6668  C CG2  . THR B 2  320 ? 39.549  -19.671 2.586   1.00 81.89 320 B 1 
ATOM   6669  N N    . VAL B 2  321 ? 35.999  -20.485 1.233   1.00 93.43 321 B 1 
ATOM   6670  C CA   . VAL B 2  321 ? 34.652  -20.162 1.734   1.00 93.55 321 B 1 
ATOM   6671  C C    . VAL B 2  321 ? 33.871  -21.436 2.078   1.00 94.09 321 B 1 
ATOM   6672  O O    . VAL B 2  321 ? 33.278  -21.518 3.153   1.00 93.23 321 B 1 
ATOM   6673  C CB   . VAL B 2  321 ? 33.867  -19.290 0.736   1.00 92.69 321 B 1 
ATOM   6674  C CG1  . VAL B 2  321 ? 32.451  -18.984 1.250   1.00 86.84 321 B 1 
ATOM   6675  C CG2  . VAL B 2  321 ? 34.552  -17.942 0.500   1.00 87.09 321 B 1 
ATOM   6676  N N    . ILE B 2  322 ? 33.905  -22.453 1.218   1.00 94.11 322 B 1 
ATOM   6677  C CA   . ILE B 2  322 ? 33.217  -23.731 1.464   1.00 94.10 322 B 1 
ATOM   6678  C C    . ILE B 2  322 ? 33.740  -24.401 2.740   1.00 94.43 322 B 1 
ATOM   6679  O O    . ILE B 2  322 ? 32.949  -24.868 3.558   1.00 93.48 322 B 1 
ATOM   6680  C CB   . ILE B 2  322 ? 33.338  -24.671 0.242   1.00 93.14 322 B 1 
ATOM   6681  C CG1  . ILE B 2  322 ? 32.555  -24.104 -0.965  1.00 89.26 322 B 1 
ATOM   6682  C CG2  . ILE B 2  322 ? 32.816  -26.085 0.570   1.00 89.18 322 B 1 
ATOM   6683  C CD1  . ILE B 2  322 ? 32.881  -24.795 -2.294  1.00 83.55 322 B 1 
ATOM   6684  N N    . VAL B 2  323 ? 35.059  -24.434 2.940   1.00 94.88 323 B 1 
ATOM   6685  C CA   . VAL B 2  323 ? 35.673  -25.016 4.142   1.00 94.84 323 B 1 
ATOM   6686  C C    . VAL B 2  323 ? 35.251  -24.249 5.396   1.00 94.93 323 B 1 
ATOM   6687  O O    . VAL B 2  323 ? 34.855  -24.876 6.381   1.00 93.98 323 B 1 
ATOM   6688  C CB   . VAL B 2  323 ? 37.208  -25.080 4.001   1.00 94.05 323 B 1 
ATOM   6689  C CG1  . VAL B 2  323 ? 37.901  -25.482 5.306   1.00 86.98 323 B 1 
ATOM   6690  C CG2  . VAL B 2  323 ? 37.613  -26.121 2.953   1.00 87.13 323 B 1 
ATOM   6691  N N    . GLY B 2  324 ? 35.277  -22.923 5.356   1.00 95.04 324 B 1 
ATOM   6692  C CA   . GLY B 2  324 ? 34.815  -22.092 6.467   1.00 94.99 324 B 1 
ATOM   6693  C C    . GLY B 2  324 ? 33.353  -22.358 6.838   1.00 95.42 324 B 1 
ATOM   6694  O O    . GLY B 2  324 ? 33.035  -22.614 8.003   1.00 94.13 324 B 1 
ATOM   6695  N N    . LEU B 2  325 ? 32.477  -22.392 5.839   1.00 95.54 325 B 1 
ATOM   6696  C CA   . LEU B 2  325 ? 31.053  -22.680 6.035   1.00 95.42 325 B 1 
ATOM   6697  C C    . LEU B 2  325 ? 30.813  -24.097 6.581   1.00 95.57 325 B 1 
ATOM   6698  O O    . LEU B 2  325 ? 29.989  -24.276 7.475   1.00 94.37 325 B 1 
ATOM   6699  C CB   . LEU B 2  325 ? 30.296  -22.474 4.716   1.00 94.83 325 B 1 
ATOM   6700  C CG   . LEU B 2  325 ? 30.194  -21.009 4.239   1.00 93.26 325 B 1 
ATOM   6701  C CD1  . LEU B 2  325 ? 29.544  -20.970 2.856   1.00 88.28 325 B 1 
ATOM   6702  C CD2  . LEU B 2  325 ? 29.357  -20.141 5.174   1.00 88.72 325 B 1 
ATOM   6703  N N    . LEU B 2  326 ? 31.556  -25.097 6.097   1.00 95.65 326 B 1 
ATOM   6704  C CA   . LEU B 2  326 ? 31.453  -26.468 6.606   1.00 95.74 326 B 1 
ATOM   6705  C C    . LEU B 2  326 ? 31.878  -26.571 8.071   1.00 95.68 326 B 1 
ATOM   6706  O O    . LEU B 2  326 ? 31.200  -27.239 8.850   1.00 94.40 326 B 1 
ATOM   6707  C CB   . LEU B 2  326 ? 32.287  -27.421 5.738   1.00 95.33 326 B 1 
ATOM   6708  C CG   . LEU B 2  326 ? 31.608  -27.833 4.416   1.00 90.75 326 B 1 
ATOM   6709  C CD1  . LEU B 2  326 ? 32.615  -28.584 3.545   1.00 83.99 326 B 1 
ATOM   6710  C CD2  . LEU B 2  326 ? 30.416  -28.764 4.655   1.00 84.22 326 B 1 
ATOM   6711  N N    . ILE B 2  327 ? 32.953  -25.905 8.468   1.00 95.71 327 B 1 
ATOM   6712  C CA   . ILE B 2  327 ? 33.393  -25.881 9.870   1.00 95.48 327 B 1 
ATOM   6713  C C    . ILE B 2  327 ? 32.305  -25.265 10.753  1.00 95.25 327 B 1 
ATOM   6714  O O    . ILE B 2  327 ? 31.952  -25.838 11.787  1.00 93.91 327 B 1 
ATOM   6715  C CB   . ILE B 2  327 ? 34.748  -25.147 10.009  1.00 94.86 327 B 1 
ATOM   6716  C CG1  . ILE B 2  327 ? 35.870  -25.999 9.362   1.00 91.45 327 B 1 
ATOM   6717  C CG2  . ILE B 2  327 ? 35.095  -24.866 11.482  1.00 91.44 327 B 1 
ATOM   6718  C CD1  . ILE B 2  327 ? 37.180  -25.229 9.161   1.00 83.41 327 B 1 
ATOM   6719  N N    . HIS B 2  328 ? 31.739  -24.140 10.339  1.00 96.26 328 B 1 
ATOM   6720  C CA   . HIS B 2  328 ? 30.692  -23.480 11.114  1.00 96.13 328 B 1 
ATOM   6721  C C    . HIS B 2  328 ? 29.402  -24.307 11.183  1.00 96.04 328 B 1 
ATOM   6722  O O    . HIS B 2  328 ? 28.895  -24.577 12.272  1.00 94.79 328 B 1 
ATOM   6723  C CB   . HIS B 2  328 ? 30.441  -22.076 10.553  1.00 95.76 328 B 1 
ATOM   6724  C CG   . HIS B 2  328 ? 29.679  -21.222 11.525  1.00 95.81 328 B 1 
ATOM   6725  N ND1  . HIS B 2  328 ? 30.170  -20.719 12.719  1.00 84.75 328 B 1 
ATOM   6726  C CD2  . HIS B 2  328 ? 28.365  -20.845 11.433  1.00 85.89 328 B 1 
ATOM   6727  C CE1  . HIS B 2  328 ? 29.178  -20.052 13.321  1.00 87.74 328 B 1 
ATOM   6728  N NE2  . HIS B 2  328 ? 28.074  -20.107 12.572  1.00 89.44 328 B 1 
ATOM   6729  N N    . ALA B 2  329 ? 28.908  -24.778 10.042  1.00 95.60 329 B 1 
ATOM   6730  C CA   . ALA B 2  329 ? 27.622  -25.466 9.959   1.00 95.39 329 B 1 
ATOM   6731  C C    . ALA B 2  329 ? 27.636  -26.904 10.504  1.00 95.37 329 B 1 
ATOM   6732  O O    . ALA B 2  329 ? 26.659  -27.360 11.093  1.00 93.24 329 B 1 
ATOM   6733  C CB   . ALA B 2  329 ? 27.167  -25.443 8.499   1.00 94.44 329 B 1 
ATOM   6734  N N    . VAL B 2  330 ? 28.730  -27.642 10.302  1.00 95.85 330 B 1 
ATOM   6735  C CA   . VAL B 2  330 ? 28.796  -29.072 10.643  1.00 95.51 330 B 1 
ATOM   6736  C C    . VAL B 2  330 ? 29.463  -29.328 11.992  1.00 95.39 330 B 1 
ATOM   6737  O O    . VAL B 2  330 ? 29.176  -30.337 12.636  1.00 92.85 330 B 1 
ATOM   6738  C CB   . VAL B 2  330 ? 29.476  -29.873 9.509   1.00 94.07 330 B 1 
ATOM   6739  C CG1  . VAL B 2  330 ? 29.453  -31.378 9.768   1.00 87.19 330 B 1 
ATOM   6740  C CG2  . VAL B 2  330 ? 28.776  -29.643 8.163   1.00 86.36 330 B 1 
ATOM   6741  N N    . ILE B 2  331 ? 30.334  -28.446 12.451  1.00 95.48 331 B 1 
ATOM   6742  C CA   . ILE B 2  331 ? 31.058  -28.621 13.715  1.00 95.25 331 B 1 
ATOM   6743  C C    . ILE B 2  331 ? 30.547  -27.651 14.781  1.00 95.26 331 B 1 
ATOM   6744  O O    . ILE B 2  331 ? 30.062  -28.090 15.823  1.00 93.98 331 B 1 
ATOM   6745  C CB   . ILE B 2  331 ? 32.594  -28.543 13.514  1.00 94.26 331 B 1 
ATOM   6746  C CG1  . ILE B 2  331 ? 33.057  -29.545 12.424  1.00 89.03 331 B 1 
ATOM   6747  C CG2  . ILE B 2  331 ? 33.315  -28.790 14.844  1.00 88.16 331 B 1 
ATOM   6748  C CD1  . ILE B 2  331 ? 34.551  -29.487 12.111  1.00 80.51 331 B 1 
ATOM   6749  N N    . VAL B 2  332 ? 30.624  -26.346 14.538  1.00 95.63 332 B 1 
ATOM   6750  C CA   . VAL B 2  332 ? 30.375  -25.331 15.573  1.00 95.49 332 B 1 
ATOM   6751  C C    . VAL B 2  332 ? 28.910  -25.276 15.993  1.00 95.45 332 B 1 
ATOM   6752  O O    . VAL B 2  332 ? 28.612  -25.436 17.177  1.00 94.23 332 B 1 
ATOM   6753  C CB   . VAL B 2  332 ? 30.883  -23.946 15.130  1.00 94.46 332 B 1 
ATOM   6754  C CG1  . VAL B 2  332 ? 30.565  -22.865 16.168  1.00 88.50 332 B 1 
ATOM   6755  C CG2  . VAL B 2  332 ? 32.397  -23.978 14.935  1.00 89.17 332 B 1 
ATOM   6756  N N    . LEU B 2  333 ? 27.986  -25.084 15.054  1.00 95.73 333 B 1 
ATOM   6757  C CA   . LEU B 2  333 ? 26.557  -24.975 15.368  1.00 95.69 333 B 1 
ATOM   6758  C C    . LEU B 2  333 ? 25.984  -26.256 16.014  1.00 95.69 333 B 1 
ATOM   6759  O O    . LEU B 2  333 ? 25.343  -26.154 17.066  1.00 94.54 333 B 1 
ATOM   6760  C CB   . LEU B 2  333 ? 25.758  -24.545 14.126  1.00 95.15 333 B 1 
ATOM   6761  C CG   . LEU B 2  333 ? 25.995  -23.099 13.646  1.00 94.18 333 B 1 
ATOM   6762  C CD1  . LEU B 2  333 ? 25.230  -22.870 12.345  1.00 89.19 333 B 1 
ATOM   6763  C CD2  . LEU B 2  333 ? 25.512  -22.069 14.670  1.00 89.43 333 B 1 
ATOM   6764  N N    . PRO B 2  334 ? 26.255  -27.469 15.489  1.00 95.97 334 B 1 
ATOM   6765  C CA   . PRO B 2  334 ? 25.816  -28.699 16.151  1.00 95.96 334 B 1 
ATOM   6766  C C    . PRO B 2  334 ? 26.422  -28.885 17.546  1.00 96.11 334 B 1 
ATOM   6767  O O    . PRO B 2  334 ? 25.742  -29.349 18.463  1.00 94.76 334 B 1 
ATOM   6768  C CB   . PRO B 2  334 ? 26.223  -29.839 15.215  1.00 95.00 334 B 1 
ATOM   6769  C CG   . PRO B 2  334 ? 26.307  -29.177 13.853  1.00 92.82 334 B 1 
ATOM   6770  C CD   . PRO B 2  334 ? 26.832  -27.791 14.193  1.00 95.36 334 B 1 
ATOM   6771  N N    . LEU B 2  335 ? 27.691  -28.509 17.737  1.00 95.55 335 B 1 
ATOM   6772  C CA   . LEU B 2  335 ? 28.350  -28.569 19.038  1.00 95.77 335 B 1 
ATOM   6773  C C    . LEU B 2  335 ? 27.701  -27.598 20.029  1.00 95.80 335 B 1 
ATOM   6774  O O    . LEU B 2  335 ? 27.438  -27.986 21.168  1.00 94.61 335 B 1 
ATOM   6775  C CB   . LEU B 2  335 ? 29.850  -28.284 18.857  1.00 95.22 335 B 1 
ATOM   6776  C CG   . LEU B 2  335 ? 30.674  -28.428 20.155  1.00 89.63 335 B 1 
ATOM   6777  C CD1  . LEU B 2  335 ? 30.724  -29.873 20.647  1.00 81.94 335 B 1 
ATOM   6778  C CD2  . LEU B 2  335 ? 32.107  -27.960 19.913  1.00 81.41 335 B 1 
ATOM   6779  N N    . LEU B 2  336 ? 27.401  -26.381 19.610  1.00 95.80 336 B 1 
ATOM   6780  C CA   . LEU B 2  336 ? 26.724  -25.380 20.432  1.00 95.69 336 B 1 
ATOM   6781  C C    . LEU B 2  336 ? 25.340  -25.871 20.877  1.00 95.79 336 B 1 
ATOM   6782  O O    . LEU B 2  336 ? 25.016  -25.821 22.065  1.00 94.17 336 B 1 
ATOM   6783  C CB   . LEU B 2  336 ? 26.638  -24.061 19.644  1.00 94.66 336 B 1 
ATOM   6784  C CG   . LEU B 2  336 ? 26.384  -22.841 20.551  1.00 88.02 336 B 1 
ATOM   6785  C CD1  . LEU B 2  336 ? 27.661  -22.445 21.290  1.00 81.67 336 B 1 
ATOM   6786  C CD2  . LEU B 2  336 ? 25.930  -21.643 19.729  1.00 81.43 336 B 1 
ATOM   6787  N N    . TYR B 2  337 ? 24.565  -26.431 19.948  1.00 95.74 337 B 1 
ATOM   6788  C CA   . TYR B 2  337 ? 23.264  -27.035 20.250  1.00 95.93 337 B 1 
ATOM   6789  C C    . TYR B 2  337 ? 23.391  -28.169 21.276  1.00 95.84 337 B 1 
ATOM   6790  O O    . TYR B 2  337 ? 22.657  -28.205 22.265  1.00 94.53 337 B 1 
ATOM   6791  C CB   . TYR B 2  337 ? 22.627  -27.544 18.953  1.00 95.64 337 B 1 
ATOM   6792  C CG   . TYR B 2  337 ? 21.256  -28.157 19.159  1.00 95.84 337 B 1 
ATOM   6793  C CD1  . TYR B 2  337 ? 21.114  -29.536 19.390  1.00 92.18 337 B 1 
ATOM   6794  C CD2  . TYR B 2  337 ? 20.108  -27.338 19.140  1.00 92.71 337 B 1 
ATOM   6795  C CE1  . TYR B 2  337 ? 19.844  -30.096 19.600  1.00 91.90 337 B 1 
ATOM   6796  C CE2  . TYR B 2  337 ? 18.834  -27.888 19.347  1.00 91.84 337 B 1 
ATOM   6797  C CZ   . TYR B 2  337 ? 18.707  -29.271 19.578  1.00 94.06 337 B 1 
ATOM   6798  O OH   . TYR B 2  337 ? 17.460  -29.813 19.784  1.00 92.93 337 B 1 
ATOM   6799  N N    . PHE B 2  338 ? 24.357  -29.077 21.086  1.00 95.54 338 B 1 
ATOM   6800  C CA   . PHE B 2  338 ? 24.584  -30.181 22.011  1.00 95.65 338 B 1 
ATOM   6801  C C    . PHE B 2  338 ? 25.033  -29.704 23.398  1.00 95.50 338 B 1 
ATOM   6802  O O    . PHE B 2  338 ? 24.545  -30.211 24.409  1.00 94.08 338 B 1 
ATOM   6803  C CB   . PHE B 2  338 ? 25.606  -31.150 21.407  1.00 95.35 338 B 1 
ATOM   6804  C CG   . PHE B 2  338 ? 25.972  -32.269 22.358  1.00 94.26 338 B 1 
ATOM   6805  C CD1  . PHE B 2  338 ? 27.227  -32.286 22.996  1.00 88.95 338 B 1 
ATOM   6806  C CD2  . PHE B 2  338 ? 25.023  -33.258 22.671  1.00 89.73 338 B 1 
ATOM   6807  C CE1  . PHE B 2  338 ? 27.533  -33.289 23.925  1.00 88.46 338 B 1 
ATOM   6808  C CE2  . PHE B 2  338 ? 25.326  -34.261 23.605  1.00 88.37 338 B 1 
ATOM   6809  C CZ   . PHE B 2  338 ? 26.580  -34.275 24.231  1.00 89.54 338 B 1 
ATOM   6810  N N    . LEU B 2  339 ? 25.923  -28.723 23.470  1.00 95.51 339 B 1 
ATOM   6811  C CA   . LEU B 2  339 ? 26.424  -28.195 24.742  1.00 95.43 339 B 1 
ATOM   6812  C C    . LEU B 2  339 ? 25.313  -27.575 25.598  1.00 95.01 339 B 1 
ATOM   6813  O O    . LEU B 2  339 ? 25.315  -27.756 26.821  1.00 92.69 339 B 1 
ATOM   6814  C CB   . LEU B 2  339 ? 27.528  -27.161 24.467  1.00 95.05 339 B 1 
ATOM   6815  C CG   . LEU B 2  339 ? 28.884  -27.768 24.035  1.00 91.09 339 B 1 
ATOM   6816  C CD1  . LEU B 2  339 ? 29.820  -26.640 23.619  1.00 84.98 339 B 1 
ATOM   6817  C CD2  . LEU B 2  339 ? 29.553  -28.558 25.160  1.00 84.68 339 B 1 
ATOM   6818  N N    . VAL B 2  340 ? 24.367  -26.890 24.976  1.00 95.22 340 B 1 
ATOM   6819  C CA   . VAL B 2  340 ? 23.256  -26.229 25.677  1.00 94.81 340 B 1 
ATOM   6820  C C    . VAL B 2  340 ? 22.107  -27.199 25.968  1.00 94.22 340 B 1 
ATOM   6821  O O    . VAL B 2  340 ? 21.655  -27.299 27.110  1.00 91.26 340 B 1 
ATOM   6822  C CB   . VAL B 2  340 ? 22.778  -24.991 24.891  1.00 93.85 340 B 1 
ATOM   6823  C CG1  . VAL B 2  340 ? 21.596  -24.316 25.591  1.00 86.99 340 B 1 
ATOM   6824  C CG2  . VAL B 2  340 ? 23.898  -23.947 24.785  1.00 88.74 340 B 1 
ATOM   6825  N N    . THR B 2  341 ? 21.639  -27.938 24.964  1.00 94.39 341 B 1 
ATOM   6826  C CA   . THR B 2  341 ? 20.411  -28.749 25.085  1.00 93.60 341 B 1 
ATOM   6827  C C    . THR B 2  341 ? 20.649  -30.187 25.538  1.00 92.85 341 B 1 
ATOM   6828  O O    . THR B 2  341 ? 19.728  -30.842 26.039  1.00 87.09 341 B 1 
ATOM   6829  C CB   . THR B 2  341 ? 19.619  -28.781 23.774  1.00 91.89 341 B 1 
ATOM   6830  O OG1  . THR B 2  341 ? 20.302  -29.525 22.797  1.00 79.55 341 B 1 
ATOM   6831  C CG2  . THR B 2  341 ? 19.331  -27.390 23.209  1.00 79.98 341 B 1 
ATOM   6832  N N    . ARG B 2  342 ? 21.858  -30.705 25.349  1.00 93.15 342 B 1 
ATOM   6833  C CA   . ARG B 2  342 ? 22.207  -32.125 25.552  1.00 94.02 342 B 1 
ATOM   6834  C C    . ARG B 2  342 ? 21.397  -33.097 24.676  1.00 94.03 342 B 1 
ATOM   6835  O O    . ARG B 2  342 ? 21.355  -34.291 24.962  1.00 88.29 342 B 1 
ATOM   6836  C CB   . ARG B 2  342 ? 22.156  -32.497 27.044  1.00 92.38 342 B 1 
ATOM   6837  C CG   . ARG B 2  342 ? 22.957  -31.564 27.973  1.00 85.98 342 B 1 
ATOM   6838  C CD   . ARG B 2  342 ? 24.443  -31.606 27.634  1.00 80.12 342 B 1 
ATOM   6839  N NE   . ARG B 2  342 ? 25.228  -30.849 28.624  1.00 73.24 342 B 1 
ATOM   6840  C CZ   . ARG B 2  342 ? 26.537  -30.691 28.600  1.00 64.55 342 B 1 
ATOM   6841  N NH1  . ARG B 2  342 ? 27.282  -31.229 27.673  1.00 56.78 342 B 1 
ATOM   6842  N NH2  . ARG B 2  342 ? 27.139  -29.978 29.516  1.00 57.45 342 B 1 
ATOM   6843  N N    . LYS B 2  343 ? 20.768  -32.614 23.621  1.00 93.44 343 B 1 
ATOM   6844  C CA   . LYS B 2  343 ? 20.042  -33.410 22.625  1.00 93.50 343 B 1 
ATOM   6845  C C    . LYS B 2  343 ? 20.912  -33.625 21.383  1.00 93.83 343 B 1 
ATOM   6846  O O    . LYS B 2  343 ? 21.874  -32.896 21.151  1.00 90.82 343 B 1 
ATOM   6847  C CB   . LYS B 2  343 ? 18.709  -32.727 22.275  1.00 92.17 343 B 1 
ATOM   6848  C CG   . LYS B 2  343 ? 17.726  -32.632 23.460  1.00 88.75 343 B 1 
ATOM   6849  C CD   . LYS B 2  343 ? 16.456  -31.879 23.048  1.00 84.68 343 B 1 
ATOM   6850  C CE   . LYS B 2  343 ? 15.480  -31.698 24.219  1.00 76.89 343 B 1 
ATOM   6851  N NZ   . LYS B 2  343 ? 14.333  -30.812 23.863  1.00 68.56 343 B 1 
ATOM   6852  N N    . ASN B 2  344 ? 20.566  -34.636 20.583  1.00 93.46 344 B 1 
ATOM   6853  C CA   . ASN B 2  344 ? 21.297  -34.933 19.354  1.00 93.91 344 B 1 
ATOM   6854  C C    . ASN B 2  344 ? 20.999  -33.875 18.277  1.00 94.13 344 B 1 
ATOM   6855  O O    . ASN B 2  344 ? 19.872  -33.832 17.787  1.00 91.91 344 B 1 
ATOM   6856  C CB   . ASN B 2  344 ? 20.921  -36.350 18.896  1.00 92.18 344 B 1 
ATOM   6857  C CG   . ASN B 2  344 ? 21.717  -36.824 17.692  1.00 88.55 344 B 1 
ATOM   6858  O OD1  . ASN B 2  344 ? 22.475  -36.105 17.071  1.00 78.92 344 B 1 
ATOM   6859  N ND2  . ASN B 2  344 ? 21.566  -38.080 17.332  1.00 79.97 344 B 1 
ATOM   6860  N N    . PRO B 2  345 ? 21.980  -33.071 17.858  1.00 94.25 345 B 1 
ATOM   6861  C CA   . PRO B 2  345 ? 21.763  -32.046 16.840  1.00 94.68 345 B 1 
ATOM   6862  C C    . PRO B 2  345 ? 21.425  -32.637 15.472  1.00 94.87 345 B 1 
ATOM   6863  O O    . PRO B 2  345 ? 20.667  -32.040 14.718  1.00 92.89 345 B 1 
ATOM   6864  C CB   . PRO B 2  345 ? 23.067  -31.243 16.804  1.00 93.36 345 B 1 
ATOM   6865  C CG   . PRO B 2  345 ? 24.126  -32.235 17.262  1.00 91.13 345 B 1 
ATOM   6866  C CD   . PRO B 2  345 ? 23.378  -33.086 18.282  1.00 93.53 345 B 1 
ATOM   6867  N N    . TRP B 2  346 ? 21.934  -33.824 15.156  1.00 94.65 346 B 1 
ATOM   6868  C CA   . TRP B 2  346 ? 21.723  -34.447 13.850  1.00 94.54 346 B 1 
ATOM   6869  C C    . TRP B 2  346 ? 20.284  -34.914 13.626  1.00 93.77 346 B 1 
ATOM   6870  O O    . TRP B 2  346 ? 19.797  -34.876 12.501  1.00 90.95 346 B 1 
ATOM   6871  C CB   . TRP B 2  346 ? 22.718  -35.596 13.666  1.00 93.74 346 B 1 
ATOM   6872  C CG   . TRP B 2  346 ? 24.143  -35.150 13.739  1.00 92.68 346 B 1 
ATOM   6873  C CD1  . TRP B 2  346 ? 25.006  -35.396 14.745  1.00 84.76 346 B 1 
ATOM   6874  C CD2  . TRP B 2  346 ? 24.862  -34.305 12.785  1.00 88.58 346 B 1 
ATOM   6875  N NE1  . TRP B 2  346 ? 26.218  -34.766 14.481  1.00 84.70 346 B 1 
ATOM   6876  C CE2  . TRP B 2  346 ? 26.165  -34.082 13.295  1.00 87.50 346 B 1 
ATOM   6877  C CE3  . TRP B 2  346 ? 24.520  -33.711 11.551  1.00 84.52 346 B 1 
ATOM   6878  C CZ2  . TRP B 2  346 ? 27.104  -33.279 12.609  1.00 86.06 346 B 1 
ATOM   6879  C CZ3  . TRP B 2  346 ? 25.458  -32.913 10.869  1.00 79.83 346 B 1 
ATOM   6880  C CH2  . TRP B 2  346 ? 26.732  -32.699 11.397  1.00 81.35 346 B 1 
ATOM   6881  N N    . VAL B 2  347 ? 19.578  -35.302 14.690  1.00 94.59 347 B 1 
ATOM   6882  C CA   . VAL B 2  347 ? 18.137  -35.587 14.619  1.00 94.13 347 B 1 
ATOM   6883  C C    . VAL B 2  347 ? 17.352  -34.299 14.372  1.00 93.91 347 B 1 
ATOM   6884  O O    . VAL B 2  347 ? 16.440  -34.283 13.549  1.00 91.30 347 B 1 
ATOM   6885  C CB   . VAL B 2  347 ? 17.647  -36.293 15.897  1.00 92.66 347 B 1 
ATOM   6886  C CG1  . VAL B 2  347 ? 16.138  -36.546 15.875  1.00 84.15 347 B 1 
ATOM   6887  C CG2  . VAL B 2  347 ? 18.334  -37.652 16.069  1.00 84.26 347 B 1 
ATOM   6888  N N    . PHE B 2  348 ? 17.744  -33.217 15.037  1.00 94.49 348 B 1 
ATOM   6889  C CA   . PHE B 2  348 ? 17.136  -31.902 14.842  1.00 94.82 348 B 1 
ATOM   6890  C C    . PHE B 2  348 ? 17.360  -31.387 13.409  1.00 94.76 348 B 1 
ATOM   6891  O O    . PHE B 2  348 ? 16.408  -30.991 12.740  1.00 93.05 348 B 1 
ATOM   6892  C CB   . PHE B 2  348 ? 17.708  -30.948 15.898  1.00 94.66 348 B 1 
ATOM   6893  C CG   . PHE B 2  348 ? 16.945  -29.650 16.022  1.00 95.20 348 B 1 
ATOM   6894  C CD1  . PHE B 2  348 ? 17.296  -28.533 15.245  1.00 91.25 348 B 1 
ATOM   6895  C CD2  . PHE B 2  348 ? 15.886  -29.545 16.945  1.00 91.62 348 B 1 
ATOM   6896  C CE1  . PHE B 2  348 ? 16.598  -27.324 15.390  1.00 91.11 348 B 1 
ATOM   6897  C CE2  . PHE B 2  348 ? 15.190  -28.336 17.096  1.00 91.13 348 B 1 
ATOM   6898  C CZ   . PHE B 2  348 ? 15.547  -27.223 16.318  1.00 93.18 348 B 1 
ATOM   6899  N N    . ILE B 2  349 ? 18.587  -31.489 12.896  1.00 94.49 349 B 1 
ATOM   6900  C CA   . ILE B 2  349 ? 18.934  -31.135 11.513  1.00 94.61 349 B 1 
ATOM   6901  C C    . ILE B 2  349 ? 18.181  -32.022 10.508  1.00 94.03 349 B 1 
ATOM   6902  O O    . ILE B 2  349 ? 17.738  -31.535 9.472   1.00 92.45 349 B 1 
ATOM   6903  C CB   . ILE B 2  349 ? 20.466  -31.199 11.315  1.00 94.42 349 B 1 
ATOM   6904  C CG1  . ILE B 2  349 ? 21.173  -30.115 12.165  1.00 92.18 349 B 1 
ATOM   6905  C CG2  . ILE B 2  349 ? 20.850  -31.020 9.837   1.00 92.36 349 B 1 
ATOM   6906  C CD1  . ILE B 2  349 ? 22.694  -30.292 12.277  1.00 88.10 349 B 1 
ATOM   6907  N N    . GLY B 2  350 ? 17.976  -33.304 10.826  1.00 92.49 350 B 1 
ATOM   6908  C CA   . GLY B 2  350 ? 17.178  -34.209 9.998   1.00 91.68 350 B 1 
ATOM   6909  C C    . GLY B 2  350 ? 15.748  -33.713 9.760   1.00 91.62 350 B 1 
ATOM   6910  O O    . GLY B 2  350 ? 15.241  -33.816 8.642   1.00 89.20 350 B 1 
ATOM   6911  N N    . GLY B 2  351 ? 15.124  -33.122 10.773  1.00 92.20 351 B 1 
ATOM   6912  C CA   . GLY B 2  351 ? 13.811  -32.486 10.635  1.00 91.65 351 B 1 
ATOM   6913  C C    . GLY B 2  351 ? 13.813  -31.209 9.785   1.00 92.04 351 B 1 
ATOM   6914  O O    . GLY B 2  351 ? 12.775  -30.826 9.246   1.00 89.49 351 B 1 
ATOM   6915  N N    . LEU B 2  352 ? 14.971  -30.578 9.615   1.00 92.98 352 B 1 
ATOM   6916  C CA   . LEU B 2  352 ? 15.159  -29.328 8.870   1.00 93.12 352 B 1 
ATOM   6917  C C    . LEU B 2  352 ? 15.571  -29.509 7.411   1.00 93.37 352 B 1 
ATOM   6918  O O    . LEU B 2  352 ? 15.646  -28.518 6.683   1.00 90.91 352 B 1 
ATOM   6919  C CB   . LEU B 2  352 ? 16.217  -28.481 9.586   1.00 91.64 352 B 1 
ATOM   6920  C CG   . LEU B 2  352 ? 15.757  -27.946 10.950  1.00 88.58 352 B 1 
ATOM   6921  C CD1  . LEU B 2  352 ? 16.972  -27.397 11.686  1.00 82.41 352 B 1 
ATOM   6922  C CD2  . LEU B 2  352 ? 14.720  -26.839 10.778  1.00 82.71 352 B 1 
ATOM   6923  N N    . LEU B 2  353 ? 15.859  -30.735 6.965   1.00 92.01 353 B 1 
ATOM   6924  C CA   . LEU B 2  353 ? 16.453  -30.975 5.646   1.00 92.04 353 B 1 
ATOM   6925  C C    . LEU B 2  353 ? 15.687  -30.309 4.500   1.00 92.21 353 B 1 
ATOM   6926  O O    . LEU B 2  353 ? 16.302  -29.764 3.584   1.00 90.59 353 B 1 
ATOM   6927  C CB   . LEU B 2  353 ? 16.582  -32.484 5.400   1.00 90.85 353 B 1 
ATOM   6928  C CG   . LEU B 2  353 ? 17.712  -33.163 6.195   1.00 83.84 353 B 1 
ATOM   6929  C CD1  . LEU B 2  353 ? 17.681  -34.666 5.939   1.00 76.88 353 B 1 
ATOM   6930  C CD2  . LEU B 2  353 ? 19.093  -32.650 5.801   1.00 76.52 353 B 1 
ATOM   6931  N N    . GLN B 2  354 ? 14.361  -30.292 4.559   1.00 91.37 354 B 1 
ATOM   6932  C CA   . GLN B 2  354 ? 13.545  -29.658 3.526   1.00 90.83 354 B 1 
ATOM   6933  C C    . GLN B 2  354 ? 13.750  -28.134 3.476   1.00 91.59 354 B 1 
ATOM   6934  O O    . GLN B 2  354 ? 13.828  -27.562 2.388   1.00 89.24 354 B 1 
ATOM   6935  C CB   . GLN B 2  354 ? 12.082  -30.043 3.751   1.00 89.21 354 B 1 
ATOM   6936  C CG   . GLN B 2  354 ? 11.237  -29.708 2.515   1.00 79.48 354 B 1 
ATOM   6937  C CD   . GLN B 2  354 ? 9.812   -30.251 2.603   1.00 74.23 354 B 1 
ATOM   6938  O OE1  . GLN B 2  354 ? 9.361   -30.770 3.611   1.00 66.07 354 B 1 
ATOM   6939  N NE2  . GLN B 2  354 ? 9.057   -30.149 1.537   1.00 63.52 354 B 1 
ATOM   6940  N N    . ALA B 2  355 ? 13.890  -27.483 4.622   1.00 92.60 355 B 1 
ATOM   6941  C CA   . ALA B 2  355 ? 14.198  -26.059 4.689   1.00 92.75 355 B 1 
ATOM   6942  C C    . ALA B 2  355 ? 15.622  -25.764 4.190   1.00 92.91 355 B 1 
ATOM   6943  O O    . ALA B 2  355 ? 15.815  -24.856 3.388   1.00 91.09 355 B 1 
ATOM   6944  C CB   . ALA B 2  355 ? 13.984  -25.566 6.124   1.00 92.27 355 B 1 
ATOM   6945  N N    . LEU B 2  356 ? 16.603  -26.574 4.583   1.00 93.47 356 B 1 
ATOM   6946  C CA   . LEU B 2  356 ? 17.999  -26.421 4.155   1.00 93.66 356 B 1 
ATOM   6947  C C    . LEU B 2  356 ? 18.159  -26.578 2.636   1.00 93.57 356 B 1 
ATOM   6948  O O    . LEU B 2  356 ? 18.842  -25.785 1.997   1.00 92.18 356 B 1 
ATOM   6949  C CB   . LEU B 2  356 ? 18.882  -27.438 4.898   1.00 93.72 356 B 1 
ATOM   6950  C CG   . LEU B 2  356 ? 18.947  -27.258 6.431   1.00 93.14 356 B 1 
ATOM   6951  C CD1  . LEU B 2  356 ? 19.798  -28.369 7.038   1.00 88.75 356 B 1 
ATOM   6952  C CD2  . LEU B 2  356 ? 19.539  -25.918 6.840   1.00 88.47 356 B 1 
ATOM   6953  N N    . ILE B 2  357 ? 17.493  -27.562 2.039   1.00 91.77 357 B 1 
ATOM   6954  C CA   . ILE B 2  357 ? 17.516  -27.756 0.583   1.00 91.06 357 B 1 
ATOM   6955  C C    . ILE B 2  357 ? 16.781  -26.615 -0.135  1.00 91.07 357 B 1 
ATOM   6956  O O    . ILE B 2  357 ? 17.211  -26.181 -1.201  1.00 89.41 357 B 1 
ATOM   6957  C CB   . ILE B 2  357 ? 16.946  -29.143 0.220   1.00 90.33 357 B 1 
ATOM   6958  C CG1  . ILE B 2  357 ? 17.845  -30.270 0.789   1.00 86.34 357 B 1 
ATOM   6959  C CG2  . ILE B 2  357 ? 16.853  -29.306 -1.304  1.00 85.88 357 B 1 
ATOM   6960  C CD1  . ILE B 2  357 ? 17.161  -31.643 0.808   1.00 79.94 357 B 1 
ATOM   6961  N N    . THR B 2  358 ? 15.716  -26.086 0.455   1.00 91.63 358 B 1 
ATOM   6962  C CA   . THR B 2  358 ? 15.029  -24.909 -0.092  1.00 90.56 358 B 1 
ATOM   6963  C C    . THR B 2  358 ? 15.926  -23.672 -0.051  1.00 90.51 358 B 1 
ATOM   6964  O O    . THR B 2  358 ? 16.007  -22.960 -1.046  1.00 89.20 358 B 1 
ATOM   6965  C CB   . THR B 2  358 ? 13.701  -24.639 0.624   1.00 90.17 358 B 1 
ATOM   6966  O OG1  . THR B 2  358 ? 12.890  -25.794 0.587   1.00 80.97 358 B 1 
ATOM   6967  C CG2  . THR B 2  358 ? 12.910  -23.518 -0.046  1.00 80.30 358 B 1 
ATOM   6968  N N    . ALA B 2  359 ? 16.657  -23.457 1.037   1.00 92.34 359 B 1 
ATOM   6969  C CA   . ALA B 2  359 ? 17.642  -22.385 1.145   1.00 91.78 359 B 1 
ATOM   6970  C C    . ALA B 2  359 ? 18.755  -22.515 0.092   1.00 91.44 359 B 1 
ATOM   6971  O O    . ALA B 2  359 ? 19.133  -21.534 -0.546  1.00 89.45 359 B 1 
ATOM   6972  C CB   . ALA B 2  359 ? 18.221  -22.400 2.565   1.00 91.63 359 B 1 
ATOM   6973  N N    . LEU B 2  360 ? 19.220  -23.743 -0.160  1.00 91.68 360 B 1 
ATOM   6974  C CA   . LEU B 2  360 ? 20.188  -24.033 -1.217  1.00 91.14 360 B 1 
ATOM   6975  C C    . LEU B 2  360 ? 19.623  -23.723 -2.615  1.00 90.49 360 B 1 
ATOM   6976  O O    . LEU B 2  360 ? 20.342  -23.208 -3.470  1.00 87.67 360 B 1 
ATOM   6977  C CB   . LEU B 2  360 ? 20.601  -25.514 -1.095  1.00 90.33 360 B 1 
ATOM   6978  C CG   . LEU B 2  360 ? 21.809  -25.885 -1.972  1.00 86.00 360 B 1 
ATOM   6979  C CD1  . LEU B 2  360 ? 23.113  -25.436 -1.325  1.00 79.42 360 B 1 
ATOM   6980  C CD2  . LEU B 2  360 ? 21.881  -27.396 -2.171  1.00 79.76 360 B 1 
ATOM   6981  N N    . GLY B 2  361 ? 18.353  -24.027 -2.859  1.00 89.24 361 B 1 
ATOM   6982  C CA   . GLY B 2  361 ? 17.693  -23.759 -4.136  1.00 87.57 361 B 1 
ATOM   6983  C C    . GLY B 2  361 ? 17.424  -22.276 -4.392  1.00 88.02 361 B 1 
ATOM   6984  O O    . GLY B 2  361 ? 17.706  -21.772 -5.482  1.00 85.53 361 B 1 
ATOM   6985  N N    . THR B 2  362 ? 16.914  -21.574 -3.387  1.00 89.24 362 B 1 
ATOM   6986  C CA   . THR B 2  362 ? 16.450  -20.184 -3.523  1.00 87.47 362 B 1 
ATOM   6987  C C    . THR B 2  362 ? 17.551  -19.142 -3.322  1.00 86.61 362 B 1 
ATOM   6988  O O    . THR B 2  362 ? 17.438  -18.046 -3.859  1.00 82.58 362 B 1 
ATOM   6989  C CB   . THR B 2  362 ? 15.313  -19.884 -2.539  1.00 86.32 362 B 1 
ATOM   6990  O OG1  . THR B 2  362 ? 15.752  -20.042 -1.208  1.00 78.98 362 B 1 
ATOM   6991  C CG2  . THR B 2  362 ? 14.094  -20.785 -2.738  1.00 79.07 362 B 1 
ATOM   6992  N N    . SER B 2  363 ? 18.592  -19.465 -2.548  1.00 87.30 363 B 1 
ATOM   6993  C CA   . SER B 2  363 ? 19.592  -18.506 -2.047  1.00 86.83 363 B 1 
ATOM   6994  C C    . SER B 2  363 ? 18.989  -17.287 -1.328  1.00 86.64 363 B 1 
ATOM   6995  O O    . SER B 2  363 ? 19.529  -16.189 -1.386  1.00 81.23 363 B 1 
ATOM   6996  C CB   . SER B 2  363 ? 20.630  -18.139 -3.120  1.00 84.53 363 B 1 
ATOM   6997  O OG   . SER B 2  363 ? 20.083  -17.435 -4.208  1.00 74.71 363 B 1 
ATOM   6998  N N    . SER B 2  364 ? 17.847  -17.480 -0.663  1.00 84.78 364 B 1 
ATOM   6999  C CA   . SER B 2  364 ? 17.152  -16.442 0.099   1.00 84.77 364 B 1 
ATOM   7000  C C    . SER B 2  364 ? 16.637  -17.010 1.420   1.00 85.28 364 B 1 
ATOM   7001  O O    . SER B 2  364 ? 15.747  -17.861 1.436   1.00 83.32 364 B 1 
ATOM   7002  C CB   . SER B 2  364 ? 16.006  -15.867 -0.738  1.00 83.21 364 B 1 
ATOM   7003  O OG   . SER B 2  364 ? 15.260  -14.932 0.012   1.00 76.41 364 B 1 
ATOM   7004  N N    . SER B 2  365 ? 17.180  -16.520 2.540   1.00 86.04 365 B 1 
ATOM   7005  C CA   . SER B 2  365 ? 16.706  -16.910 3.871   1.00 85.92 365 B 1 
ATOM   7006  C C    . SER B 2  365 ? 15.281  -16.419 4.129   1.00 86.73 365 B 1 
ATOM   7007  O O    . SER B 2  365 ? 14.473  -17.163 4.683   1.00 84.06 365 B 1 
ATOM   7008  C CB   . SER B 2  365 ? 17.664  -16.406 4.954   1.00 83.96 365 B 1 
ATOM   7009  O OG   . SER B 2  365 ? 17.835  -15.016 4.865   1.00 74.77 365 B 1 
ATOM   7010  N N    . SER B 2  366 ? 14.935  -15.231 3.634   1.00 83.36 366 B 1 
ATOM   7011  C CA   . SER B 2  366 ? 13.577  -14.689 3.726   1.00 82.33 366 B 1 
ATOM   7012  C C    . SER B 2  366 ? 12.560  -15.555 2.979   1.00 84.01 366 B 1 
ATOM   7013  O O    . SER B 2  366 ? 11.549  -15.939 3.553   1.00 81.62 366 B 1 
ATOM   7014  C CB   . SER B 2  366 ? 13.530  -13.257 3.186   1.00 78.68 366 B 1 
ATOM   7015  O OG   . SER B 2  366 ? 14.400  -12.425 3.917   1.00 68.85 366 B 1 
ATOM   7016  N N    . ALA B 2  367 ? 12.845  -15.934 1.731   1.00 85.29 367 B 1 
ATOM   7017  C CA   . ALA B 2  367 ? 11.948  -16.799 0.963   1.00 85.01 367 B 1 
ATOM   7018  C C    . ALA B 2  367 ? 11.838  -18.217 1.557   1.00 86.72 367 B 1 
ATOM   7019  O O    . ALA B 2  367 ? 10.812  -18.877 1.410   1.00 85.12 367 B 1 
ATOM   7020  C CB   . ALA B 2  367 ? 12.425  -16.842 -0.491  1.00 83.69 367 B 1 
ATOM   7021  N N    . THR B 2  368 ? 12.874  -18.684 2.252   1.00 89.36 368 B 1 
ATOM   7022  C CA   . THR B 2  368 ? 12.873  -19.998 2.915   1.00 90.27 368 B 1 
ATOM   7023  C C    . THR B 2  368 ? 12.136  -19.988 4.257   1.00 90.91 368 B 1 
ATOM   7024  O O    . THR B 2  368 ? 11.668  -21.034 4.703   1.00 89.11 368 B 1 
ATOM   7025  C CB   . THR B 2  368 ? 14.309  -20.513 3.080   1.00 89.86 368 B 1 
ATOM   7026  O OG1  . THR B 2  368 ? 14.957  -20.527 1.826   1.00 77.79 368 B 1 
ATOM   7027  C CG2  . THR B 2  368 ? 14.377  -21.947 3.598   1.00 78.18 368 B 1 
ATOM   7028  N N    . LEU B 2  369 ? 11.979  -18.820 4.876   1.00 89.50 369 B 1 
ATOM   7029  C CA   . LEU B 2  369 ? 11.385  -18.650 6.204   1.00 89.80 369 B 1 
ATOM   7030  C C    . LEU B 2  369 ? 10.053  -19.403 6.412   1.00 90.61 369 B 1 
ATOM   7031  O O    . LEU B 2  369 ? 9.929   -20.083 7.431   1.00 89.52 369 B 1 
ATOM   7032  C CB   . LEU B 2  369 ? 11.258  -17.140 6.490   1.00 88.74 369 B 1 
ATOM   7033  C CG   . LEU B 2  369 ? 10.743  -16.791 7.898   1.00 88.06 369 B 1 
ATOM   7034  C CD1  . LEU B 2  369 ? 11.721  -17.226 8.980   1.00 82.04 369 B 1 
ATOM   7035  C CD2  . LEU B 2  369 ? 10.538  -15.282 8.012   1.00 82.67 369 B 1 
ATOM   7036  N N    . PRO B 2  370 ? 9.082   -19.386 5.478   1.00 90.11 370 B 1 
ATOM   7037  C CA   . PRO B 2  370 ? 7.840   -20.147 5.647   1.00 88.24 370 B 1 
ATOM   7038  C C    . PRO B 2  370 ? 8.063   -21.654 5.819   1.00 89.22 370 B 1 
ATOM   7039  O O    . PRO B 2  370 ? 7.422   -22.298 6.648   1.00 87.72 370 B 1 
ATOM   7040  C CB   . PRO B 2  370 ? 7.009   -19.843 4.394   1.00 86.04 370 B 1 
ATOM   7041  C CG   . PRO B 2  370 ? 7.547   -18.515 3.899   1.00 86.34 370 B 1 
ATOM   7042  C CD   . PRO B 2  370 ? 9.021   -18.596 4.262   1.00 88.93 370 B 1 
ATOM   7043  N N    . ILE B 2  371 ? 8.996   -22.230 5.062   1.00 91.44 371 B 1 
ATOM   7044  C CA   . ILE B 2  371 ? 9.332   -23.658 5.151   1.00 90.76 371 B 1 
ATOM   7045  C C    . ILE B 2  371 ? 10.128  -23.950 6.428   1.00 91.06 371 B 1 
ATOM   7046  O O    . ILE B 2  371 ? 9.918   -24.984 7.055   1.00 89.78 371 B 1 
ATOM   7047  C CB   . ILE B 2  371 ? 10.055  -24.137 3.869   1.00 90.00 371 B 1 
ATOM   7048  C CG1  . ILE B 2  371 ? 9.131   -23.892 2.649   1.00 86.07 371 B 1 
ATOM   7049  C CG2  . ILE B 2  371 ? 10.450  -25.619 3.979   1.00 84.80 371 B 1 
ATOM   7050  C CD1  . ILE B 2  371 ? 9.615   -24.476 1.327   1.00 77.80 371 B 1 
ATOM   7051  N N    . THR B 2  372 ? 10.982  -23.024 6.866   1.00 93.27 372 B 1 
ATOM   7052  C CA   . THR B 2  372 ? 11.713  -23.139 8.137   1.00 93.17 372 B 1 
ATOM   7053  C C    . THR B 2  372 ? 10.752  -23.196 9.325   1.00 93.20 372 B 1 
ATOM   7054  O O    . THR B 2  372 ? 10.898  -24.062 10.183  1.00 91.94 372 B 1 
ATOM   7055  C CB   . THR B 2  372 ? 12.710  -21.986 8.315   1.00 92.99 372 B 1 
ATOM   7056  O OG1  . THR B 2  372 ? 13.515  -21.842 7.169   1.00 82.01 372 B 1 
ATOM   7057  C CG2  . THR B 2  372 ? 13.661  -22.230 9.477   1.00 81.93 372 B 1 
ATOM   7058  N N    . PHE B 2  373 ? 9.717   -22.347 9.343   1.00 92.86 373 B 1 
ATOM   7059  C CA   . PHE B 2  373 ? 8.637   -22.420 10.332  1.00 92.64 373 B 1 
ATOM   7060  C C    . PHE B 2  373 ? 7.971   -23.794 10.337  1.00 92.11 373 B 1 
ATOM   7061  O O    . PHE B 2  373 ? 7.894   -24.442 11.381  1.00 90.23 373 B 1 
ATOM   7062  C CB   . PHE B 2  373 ? 7.588   -21.343 10.042  1.00 91.97 373 B 1 
ATOM   7063  C CG   . PHE B 2  373 ? 7.763   -20.081 10.843  1.00 92.21 373 B 1 
ATOM   7064  C CD1  . PHE B 2  373 ? 7.267   -20.022 12.156  1.00 85.89 373 B 1 
ATOM   7065  C CD2  . PHE B 2  373 ? 8.380   -18.957 10.280  1.00 85.30 373 B 1 
ATOM   7066  C CE1  . PHE B 2  373 ? 7.382   -18.840 12.902  1.00 85.75 373 B 1 
ATOM   7067  C CE2  . PHE B 2  373 ? 8.498   -17.774 11.026  1.00 84.15 373 B 1 
ATOM   7068  C CZ   . PHE B 2  373 ? 7.996   -17.713 12.335  1.00 89.58 373 B 1 
ATOM   7069  N N    . LYS B 2  374 ? 7.546   -24.269 9.164   1.00 92.03 374 B 1 
ATOM   7070  C CA   . LYS B 2  374 ? 6.874   -25.560 9.019   1.00 90.55 374 B 1 
ATOM   7071  C C    . LYS B 2  374 ? 7.732   -26.714 9.548   1.00 90.42 374 B 1 
ATOM   7072  O O    . LYS B 2  374 ? 7.241   -27.554 10.293  1.00 88.46 374 B 1 
ATOM   7073  C CB   . LYS B 2  374 ? 6.511   -25.748 7.542   1.00 89.27 374 B 1 
ATOM   7074  C CG   . LYS B 2  374 ? 5.610   -26.957 7.264   1.00 82.34 374 B 1 
ATOM   7075  C CD   . LYS B 2  374 ? 4.158   -26.725 7.672   1.00 77.81 374 B 1 
ATOM   7076  C CE   . LYS B 2  374 ? 3.310   -27.907 7.210   1.00 71.32 374 B 1 
ATOM   7077  N NZ   . LYS B 2  374 ? 1.923   -27.846 7.718   1.00 63.81 374 B 1 
ATOM   7078  N N    . CYS B 2  375 ? 9.016   -26.737 9.198   1.00 92.25 375 B 1 
ATOM   7079  C CA   . CYS B 2  375 ? 9.940   -27.777 9.639   1.00 91.64 375 B 1 
ATOM   7080  C C    . CYS B 2  375 ? 10.180  -27.758 11.158  1.00 91.54 375 B 1 
ATOM   7081  O O    . CYS B 2  375 ? 10.210  -28.813 11.783  1.00 89.59 375 B 1 
ATOM   7082  C CB   . CYS B 2  375 ? 11.269  -27.626 8.894   1.00 91.07 375 B 1 
ATOM   7083  S SG   . CYS B 2  375 ? 11.093  -28.083 7.149   1.00 86.78 375 B 1 
ATOM   7084  N N    . LEU B 2  376 ? 10.345  -26.581 11.753  1.00 93.71 376 B 1 
ATOM   7085  C CA   . LEU B 2  376 ? 10.577  -26.475 13.193  1.00 93.87 376 B 1 
ATOM   7086  C C    . LEU B 2  376 ? 9.333   -26.812 14.014  1.00 93.45 376 B 1 
ATOM   7087  O O    . LEU B 2  376 ? 9.431   -27.573 14.973  1.00 90.98 376 B 1 
ATOM   7088  C CB   . LEU B 2  376 ? 11.098  -25.076 13.536  1.00 93.60 376 B 1 
ATOM   7089  C CG   . LEU B 2  376 ? 12.591  -24.891 13.216  1.00 92.01 376 B 1 
ATOM   7090  C CD1  . LEU B 2  376 ? 12.958  -23.434 13.403  1.00 85.28 376 B 1 
ATOM   7091  C CD2  . LEU B 2  376 ? 13.485  -25.704 14.153  1.00 84.74 376 B 1 
ATOM   7092  N N    . GLU B 2  377 ? 8.175   -26.296 13.633  1.00 92.75 377 B 1 
ATOM   7093  C CA   . GLU B 2  377 ? 6.940   -26.491 14.390  1.00 92.18 377 B 1 
ATOM   7094  C C    . GLU B 2  377 ? 6.389   -27.917 14.267  1.00 91.74 377 B 1 
ATOM   7095  O O    . GLU B 2  377 ? 5.994   -28.509 15.266  1.00 88.48 377 B 1 
ATOM   7096  C CB   . GLU B 2  377 ? 5.883   -25.463 13.972  1.00 91.06 377 B 1 
ATOM   7097  C CG   . GLU B 2  377 ? 6.275   -24.029 14.362  1.00 88.12 377 B 1 
ATOM   7098  C CD   . GLU B 2  377 ? 5.180   -22.982 14.116  1.00 87.52 377 B 1 
ATOM   7099  O OE1  . GLU B 2  377 ? 5.420   -21.800 14.457  1.00 80.41 377 B 1 
ATOM   7100  O OE2  . GLU B 2  377 ? 4.067   -23.341 13.665  1.00 81.72 377 B 1 
ATOM   7101  N N    . GLU B 2  378 ? 6.387   -28.502 13.067  1.00 90.95 378 B 1 
ATOM   7102  C CA   . GLU B 2  378 ? 5.801   -29.828 12.848  1.00 89.72 378 B 1 
ATOM   7103  C C    . GLU B 2  378 ? 6.809   -30.971 12.996  1.00 89.70 378 B 1 
ATOM   7104  O O    . GLU B 2  378 ? 6.504   -31.974 13.637  1.00 85.50 378 B 1 
ATOM   7105  C CB   . GLU B 2  378 ? 5.119   -29.916 11.480  1.00 87.78 378 B 1 
ATOM   7106  C CG   . GLU B 2  378 ? 3.906   -28.989 11.365  1.00 80.58 378 B 1 
ATOM   7107  C CD   . GLU B 2  378 ? 3.103   -29.210 10.079  1.00 75.94 378 B 1 
ATOM   7108  O OE1  . GLU B 2  378 ? 1.991   -28.655 9.965   1.00 68.06 378 B 1 
ATOM   7109  O OE2  . GLU B 2  378 ? 3.590   -29.864 9.125   1.00 69.43 378 B 1 
ATOM   7110  N N    . ASN B 2  379 ? 7.996   -30.851 12.421  1.00 91.05 379 B 1 
ATOM   7111  C CA   . ASN B 2  379 ? 8.954   -31.954 12.425  1.00 90.33 379 B 1 
ATOM   7112  C C    . ASN B 2  379 ? 9.740   -32.035 13.734  1.00 90.57 379 B 1 
ATOM   7113  O O    . ASN B 2  379 ? 9.969   -33.131 14.243  1.00 85.34 379 B 1 
ATOM   7114  C CB   . ASN B 2  379 ? 9.905   -31.853 11.221  1.00 88.10 379 B 1 
ATOM   7115  C CG   . ASN B 2  379 ? 9.212   -31.935 9.876   1.00 86.60 379 B 1 
ATOM   7116  O OD1  . ASN B 2  379 ? 8.117   -32.437 9.723   1.00 77.47 379 B 1 
ATOM   7117  N ND2  . ASN B 2  379 ? 9.876   -31.463 8.841   1.00 78.52 379 B 1 
ATOM   7118  N N    . ASN B 2  380 ? 10.145  -30.897 14.275  1.00 92.58 380 B 1 
ATOM   7119  C CA   . ASN B 2  380 ? 10.958  -30.841 15.488  1.00 92.95 380 B 1 
ATOM   7120  C C    . ASN B 2  380 ? 10.150  -30.511 16.753  1.00 92.64 380 B 1 
ATOM   7121  O O    . ASN B 2  380 ? 10.663  -30.707 17.853  1.00 85.95 380 B 1 
ATOM   7122  C CB   . ASN B 2  380 ? 12.130  -29.875 15.269  1.00 91.61 380 B 1 
ATOM   7123  C CG   . ASN B 2  380 ? 13.158  -30.397 14.273  1.00 91.67 380 B 1 
ATOM   7124  O OD1  . ASN B 2  380 ? 13.225  -31.562 13.934  1.00 81.44 380 B 1 
ATOM   7125  N ND2  . ASN B 2  380 ? 14.040  -29.534 13.817  1.00 81.66 380 B 1 
ATOM   7126  N N    . GLY B 2  381 ? 8.910   -30.065 16.613  1.00 90.75 381 B 1 
ATOM   7127  C CA   . GLY B 2  381 ? 8.023   -29.754 17.735  1.00 91.10 381 B 1 
ATOM   7128  C C    . GLY B 2  381 ? 8.516   -28.601 18.609  1.00 92.03 381 B 1 
ATOM   7129  O O    . GLY B 2  381 ? 8.341   -28.642 19.824  1.00 86.57 381 B 1 
ATOM   7130  N N    . VAL B 2  382 ? 9.168   -27.611 18.008  1.00 92.93 382 B 1 
ATOM   7131  C CA   . VAL B 2  382 ? 9.598   -26.397 18.713  1.00 93.32 382 B 1 
ATOM   7132  C C    . VAL B 2  382 ? 8.373   -25.546 19.040  1.00 92.98 382 B 1 
ATOM   7133  O O    . VAL B 2  382 ? 7.468   -25.401 18.218  1.00 90.30 382 B 1 
ATOM   7134  C CB   . VAL B 2  382 ? 10.638  -25.606 17.901  1.00 92.56 382 B 1 
ATOM   7135  C CG1  . VAL B 2  382 ? 11.130  -24.366 18.654  1.00 85.52 382 B 1 
ATOM   7136  C CG2  . VAL B 2  382 ? 11.871  -26.459 17.591  1.00 86.22 382 B 1 
ATOM   7137  N N    . ASP B 2  383 ? 8.348   -24.968 20.238  1.00 91.49 383 B 1 
ATOM   7138  C CA   . ASP B 2  383 ? 7.220   -24.166 20.712  1.00 91.55 383 B 1 
ATOM   7139  C C    . ASP B 2  383 ? 6.979   -22.948 19.806  1.00 91.81 383 B 1 
ATOM   7140  O O    . ASP B 2  383 ? 7.887   -22.157 19.535  1.00 89.46 383 B 1 
ATOM   7141  C CB   . ASP B 2  383 ? 7.465   -23.743 22.166  1.00 89.96 383 B 1 
ATOM   7142  C CG   . ASP B 2  383 ? 6.228   -23.161 22.847  1.00 87.29 383 B 1 
ATOM   7143  O OD1  . ASP B 2  383 ? 5.668   -22.156 22.366  1.00 78.35 383 B 1 
ATOM   7144  O OD2  . ASP B 2  383 ? 5.824   -23.687 23.906  1.00 78.21 383 B 1 
ATOM   7145  N N    . LYS B 2  384 ? 5.726   -22.764 19.378  1.00 89.65 384 B 1 
ATOM   7146  C CA   . LYS B 2  384 ? 5.317   -21.652 18.509  1.00 89.52 384 B 1 
ATOM   7147  C C    . LYS B 2  384 ? 5.652   -20.278 19.101  1.00 89.72 384 B 1 
ATOM   7148  O O    . LYS B 2  384 ? 5.953   -19.353 18.360  1.00 85.91 384 B 1 
ATOM   7149  C CB   . LYS B 2  384 ? 3.814   -21.739 18.201  1.00 87.20 384 B 1 
ATOM   7150  C CG   . LYS B 2  384 ? 3.442   -22.951 17.333  1.00 82.54 384 B 1 
ATOM   7151  C CD   . LYS B 2  384 ? 1.973   -22.910 16.885  1.00 80.22 384 B 1 
ATOM   7152  C CE   . LYS B 2  384 ? 1.683   -24.087 15.945  1.00 70.93 384 B 1 
ATOM   7153  N NZ   . LYS B 2  384 ? 0.355   -23.991 15.287  1.00 64.58 384 B 1 
ATOM   7154  N N    . ARG B 2  385 ? 5.641   -20.130 20.425  1.00 89.47 385 B 1 
ATOM   7155  C CA   . ARG B 2  385 ? 6.009   -18.866 21.091  1.00 88.34 385 B 1 
ATOM   7156  C C    . ARG B 2  385 ? 7.481   -18.501 20.868  1.00 88.61 385 B 1 
ATOM   7157  O O    . ARG B 2  385 ? 7.827   -17.324 20.888  1.00 86.09 385 B 1 
ATOM   7158  C CB   . ARG B 2  385 ? 5.714   -18.973 22.593  1.00 86.90 385 B 1 
ATOM   7159  C CG   . ARG B 2  385 ? 4.214   -19.145 22.906  1.00 84.37 385 B 1 
ATOM   7160  C CD   . ARG B 2  385 ? 3.974   -19.436 24.387  1.00 83.68 385 B 1 
ATOM   7161  N NE   . ARG B 2  385 ? 4.386   -20.807 24.721  1.00 81.80 385 B 1 
ATOM   7162  C CZ   . ARG B 2  385 ? 4.107   -21.486 25.826  1.00 80.74 385 B 1 
ATOM   7163  N NH1  . ARG B 2  385 ? 3.442   -20.973 26.823  1.00 72.05 385 B 1 
ATOM   7164  N NH2  . ARG B 2  385 ? 4.488   -22.717 25.934  1.00 74.73 385 B 1 
ATOM   7165  N N    . ILE B 2  386 ? 8.329   -19.506 20.640  1.00 91.40 386 B 1 
ATOM   7166  C CA   . ILE B 2  386 ? 9.758   -19.331 20.367  1.00 91.51 386 B 1 
ATOM   7167  C C    . ILE B 2  386 ? 10.018  -19.135 18.873  1.00 91.75 386 B 1 
ATOM   7168  O O    . ILE B 2  386 ? 10.699  -18.179 18.502  1.00 89.81 386 B 1 
ATOM   7169  C CB   . ILE B 2  386 ? 10.563  -20.514 20.933  1.00 90.46 386 B 1 
ATOM   7170  C CG1  . ILE B 2  386 ? 10.353  -20.694 22.452  1.00 85.29 386 B 1 
ATOM   7171  C CG2  . ILE B 2  386 ? 12.060  -20.387 20.606  1.00 85.69 386 B 1 
ATOM   7172  C CD1  . ILE B 2  386 ? 10.795  -19.505 23.322  1.00 79.68 386 B 1 
ATOM   7173  N N    . THR B 2  387 ? 9.460   -19.990 18.006  1.00 92.92 387 B 1 
ATOM   7174  C CA   . THR B 2  387 ? 9.663   -19.867 16.555  1.00 93.20 387 B 1 
ATOM   7175  C C    . THR B 2  387 ? 9.148   -18.533 16.020  1.00 93.15 387 B 1 
ATOM   7176  O O    . THR B 2  387 ? 9.854   -17.871 15.263  1.00 91.36 387 B 1 
ATOM   7177  C CB   . THR B 2  387 ? 9.018   -21.018 15.771  1.00 92.51 387 B 1 
ATOM   7178  O OG1  . THR B 2  387 ? 7.634   -21.076 16.026  1.00 79.39 387 B 1 
ATOM   7179  C CG2  . THR B 2  387 ? 9.610   -22.374 16.139  1.00 79.81 387 B 1 
ATOM   7180  N N    . ARG B 2  388 ? 7.990   -18.081 16.488  1.00 91.11 388 B 1 
ATOM   7181  C CA   . ARG B 2  388 ? 7.378   -16.801 16.092  1.00 90.95 388 B 1 
ATOM   7182  C C    . ARG B 2  388 ? 8.241   -15.576 16.435  1.00 91.04 388 B 1 
ATOM   7183  O O    . ARG B 2  388 ? 8.080   -14.541 15.800  1.00 88.79 388 B 1 
ATOM   7184  C CB   . ARG B 2  388 ? 5.989   -16.680 16.744  1.00 90.30 388 B 1 
ATOM   7185  C CG   . ARG B 2  388 ? 4.919   -17.569 16.078  1.00 88.79 388 B 1 
ATOM   7186  C CD   . ARG B 2  388 ? 3.633   -17.587 16.916  1.00 87.05 388 B 1 
ATOM   7187  N NE   . ARG B 2  388 ? 2.544   -18.362 16.271  1.00 85.04 388 B 1 
ATOM   7188  C CZ   . ARG B 2  388 ? 1.281   -18.440 16.675  1.00 81.45 388 B 1 
ATOM   7189  N NH1  . ARG B 2  388 ? 0.842   -17.863 17.751  1.00 74.07 388 B 1 
ATOM   7190  N NH2  . ARG B 2  388 ? 0.405   -19.106 15.992  1.00 76.07 388 B 1 
ATOM   7191  N N    . PHE B 2  389 ? 9.138   -15.683 17.400  1.00 91.50 389 B 1 
ATOM   7192  C CA   . PHE B 2  389 ? 10.085  -14.621 17.744  1.00 90.80 389 B 1 
ATOM   7193  C C    . PHE B 2  389 ? 11.458  -14.829 17.094  1.00 91.38 389 B 1 
ATOM   7194  O O    . PHE B 2  389 ? 11.960  -13.943 16.404  1.00 89.48 389 B 1 
ATOM   7195  C CB   . PHE B 2  389 ? 10.195  -14.522 19.271  1.00 89.19 389 B 1 
ATOM   7196  C CG   . PHE B 2  389 ? 11.200  -13.488 19.726  1.00 87.03 389 B 1 
ATOM   7197  C CD1  . PHE B 2  389 ? 12.516  -13.872 20.046  1.00 80.66 389 B 1 
ATOM   7198  C CD2  . PHE B 2  389 ? 10.842  -12.132 19.780  1.00 80.22 389 B 1 
ATOM   7199  C CE1  . PHE B 2  389 ? 13.465  -12.903 20.410  1.00 77.22 389 B 1 
ATOM   7200  C CE2  . PHE B 2  389 ? 11.789  -11.160 20.145  1.00 76.09 389 B 1 
ATOM   7201  C CZ   . PHE B 2  389 ? 13.099  -11.545 20.457  1.00 78.08 389 B 1 
ATOM   7202  N N    . VAL B 2  390 ? 12.061  -15.996 17.309  1.00 92.27 390 B 1 
ATOM   7203  C CA   . VAL B 2  390 ? 13.459  -16.247 16.936  1.00 92.25 390 B 1 
ATOM   7204  C C    . VAL B 2  390 ? 13.653  -16.267 15.420  1.00 92.04 390 B 1 
ATOM   7205  O O    . VAL B 2  390 ? 14.630  -15.706 14.940  1.00 90.05 390 B 1 
ATOM   7206  C CB   . VAL B 2  390 ? 13.981  -17.541 17.591  1.00 91.65 390 B 1 
ATOM   7207  C CG1  . VAL B 2  390 ? 15.405  -17.893 17.150  1.00 85.11 390 B 1 
ATOM   7208  C CG2  . VAL B 2  390 ? 14.011  -17.398 19.117  1.00 86.16 390 B 1 
ATOM   7209  N N    . LEU B 2  391 ? 12.739  -16.868 14.657  1.00 92.35 391 B 1 
ATOM   7210  C CA   . LEU B 2  391 ? 12.912  -17.007 13.209  1.00 92.19 391 B 1 
ATOM   7211  C C    . LEU B 2  391 ? 12.811  -15.683 12.428  1.00 91.82 391 B 1 
ATOM   7212  O O    . LEU B 2  391 ? 13.714  -15.412 11.639  1.00 89.76 391 B 1 
ATOM   7213  C CB   . LEU B 2  391 ? 11.966  -18.069 12.638  1.00 91.58 391 B 1 
ATOM   7214  C CG   . LEU B 2  391 ? 12.211  -19.504 13.120  1.00 91.10 391 B 1 
ATOM   7215  C CD1  . LEU B 2  391 ? 11.165  -20.406 12.464  1.00 86.65 391 B 1 
ATOM   7216  C CD2  . LEU B 2  391 ? 13.603  -20.012 12.748  1.00 86.47 391 B 1 
ATOM   7217  N N    . PRO B 2  392 ? 11.787  -14.830 12.629  1.00 91.11 392 B 1 
ATOM   7218  C CA   . PRO B 2  392 ? 11.713  -13.562 11.893  1.00 89.31 392 B 1 
ATOM   7219  C C    . PRO B 2  392 ? 12.851  -12.603 12.237  1.00 88.83 392 B 1 
ATOM   7220  O O    . PRO B 2  392 ? 13.360  -11.906 11.361  1.00 85.37 392 B 1 
ATOM   7221  C CB   . PRO B 2  392 ? 10.354  -12.951 12.245  1.00 87.36 392 B 1 
ATOM   7222  C CG   . PRO B 2  392 ? 9.535   -14.131 12.733  1.00 87.38 392 B 1 
ATOM   7223  C CD   . PRO B 2  392 ? 10.581  -15.012 13.406  1.00 90.23 392 B 1 
ATOM   7224  N N    . VAL B 2  393 ? 13.265  -12.569 13.507  1.00 90.68 393 B 1 
ATOM   7225  C CA   . VAL B 2  393 ? 14.412  -11.759 13.933  1.00 89.40 393 B 1 
ATOM   7226  C C    . VAL B 2  393 ? 15.710  -12.341 13.364  1.00 88.44 393 B 1 
ATOM   7227  O O    . VAL B 2  393 ? 16.488  -11.602 12.763  1.00 85.88 393 B 1 
ATOM   7228  C CB   . VAL B 2  393 ? 14.466  -11.623 15.467  1.00 88.65 393 B 1 
ATOM   7229  C CG1  . VAL B 2  393 ? 15.670  -10.789 15.912  1.00 82.18 393 B 1 
ATOM   7230  C CG2  . VAL B 2  393 ? 13.217  -10.918 16.011  1.00 84.18 393 B 1 
ATOM   7231  N N    . GLY B 2  394 ? 15.912  -13.648 13.487  1.00 90.58 394 B 1 
ATOM   7232  C CA   . GLY B 2  394 ? 17.090  -14.343 12.981  1.00 89.80 394 B 1 
ATOM   7233  C C    . GLY B 2  394 ? 17.290  -14.172 11.478  1.00 89.47 394 B 1 
ATOM   7234  O O    . GLY B 2  394 ? 18.354  -13.736 11.049  1.00 85.75 394 B 1 
ATOM   7235  N N    . ALA B 2  395 ? 16.239  -14.385 10.680  1.00 88.90 395 B 1 
ATOM   7236  C CA   . ALA B 2  395 ? 16.284  -14.203 9.226   1.00 87.31 395 B 1 
ATOM   7237  C C    . ALA B 2  395 ? 16.650  -12.772 8.785   1.00 86.15 395 B 1 
ATOM   7238  O O    . ALA B 2  395 ? 17.015  -12.556 7.627   1.00 81.62 395 B 1 
ATOM   7239  C CB   . ALA B 2  395 ? 14.928  -14.617 8.648   1.00 86.26 395 B 1 
ATOM   7240  N N    . THR B 2  396 ? 16.560  -11.808 9.697   1.00 84.94 396 B 1 
ATOM   7241  C CA   . THR B 2  396 ? 16.876  -10.395 9.449   1.00 83.04 396 B 1 
ATOM   7242  C C    . THR B 2  396 ? 18.259  -9.997  9.975   1.00 83.14 396 B 1 
ATOM   7243  O O    . THR B 2  396 ? 18.947  -9.215  9.328   1.00 79.60 396 B 1 
ATOM   7244  C CB   . THR B 2  396 ? 15.802  -9.486  10.066  1.00 80.69 396 B 1 
ATOM   7245  O OG1  . THR B 2  396 ? 14.510  -9.919  9.706   1.00 70.71 396 B 1 
ATOM   7246  C CG2  . THR B 2  396 ? 15.921  -8.045  9.593   1.00 71.06 396 B 1 
ATOM   7247  N N    . ILE B 2  397 ? 18.678  -10.518 11.135  1.00 85.30 397 B 1 
ATOM   7248  C CA   . ILE B 2  397 ? 19.912  -10.067 11.803  1.00 84.72 397 B 1 
ATOM   7249  C C    . ILE B 2  397 ? 20.971  -11.154 12.012  1.00 84.86 397 B 1 
ATOM   7250  O O    . ILE B 2  397 ? 22.142  -10.825 12.165  1.00 81.05 397 B 1 
ATOM   7251  C CB   . ILE B 2  397 ? 19.605  -9.344  13.134  1.00 81.95 397 B 1 
ATOM   7252  C CG1  . ILE B 2  397 ? 19.119  -10.304 14.242  1.00 76.78 397 B 1 
ATOM   7253  C CG2  . ILE B 2  397 ? 18.613  -8.185  12.911  1.00 72.89 397 B 1 
ATOM   7254  C CD1  . ILE B 2  397 ? 19.054  -9.651  15.629  1.00 69.87 397 B 1 
ATOM   7255  N N    . ASN B 2  398 ? 20.599  -12.430 12.044  1.00 86.78 398 B 1 
ATOM   7256  C CA   . ASN B 2  398 ? 21.515  -13.535 12.318  1.00 87.97 398 B 1 
ATOM   7257  C C    . ASN B 2  398 ? 21.968  -14.207 11.023  1.00 87.78 398 B 1 
ATOM   7258  O O    . ASN B 2  398 ? 21.421  -15.223 10.592  1.00 82.56 398 B 1 
ATOM   7259  C CB   . ASN B 2  398 ? 20.856  -14.521 13.283  1.00 86.50 398 B 1 
ATOM   7260  C CG   . ASN B 2  398 ? 21.822  -15.617 13.690  1.00 84.56 398 B 1 
ATOM   7261  O OD1  . ASN B 2  398 ? 22.921  -15.361 14.143  1.00 75.99 398 B 1 
ATOM   7262  N ND2  . ASN B 2  398 ? 21.428  -16.860 13.558  1.00 75.44 398 B 1 
ATOM   7263  N N    . MET B 2  399 ? 22.985  -13.634 10.388  1.00 86.70 399 B 1 
ATOM   7264  C CA   . MET B 2  399 ? 23.511  -14.111 9.111   1.00 87.42 399 B 1 
ATOM   7265  C C    . MET B 2  399 ? 24.949  -14.615 9.260   1.00 88.82 399 B 1 
ATOM   7266  O O    . MET B 2  399 ? 25.889  -14.027 8.723   1.00 84.73 399 B 1 
ATOM   7267  C CB   . MET B 2  399 ? 23.349  -13.037 8.038   1.00 84.07 399 B 1 
ATOM   7268  C CG   . MET B 2  399 ? 21.884  -12.674 7.831   1.00 80.35 399 B 1 
ATOM   7269  S SD   . MET B 2  399 ? 21.581  -11.749 6.312   1.00 73.25 399 B 1 
ATOM   7270  C CE   . MET B 2  399 ? 19.815  -11.447 6.520   1.00 64.76 399 B 1 
ATOM   7271  N N    . ASP B 2  400 ? 25.122  -15.722 9.966   1.00 90.88 400 B 1 
ATOM   7272  C CA   . ASP B 2  400 ? 26.435  -16.310 10.258  1.00 91.49 400 B 1 
ATOM   7273  C C    . ASP B 2  400 ? 27.246  -16.608 8.990   1.00 92.17 400 B 1 
ATOM   7274  O O    . ASP B 2  400 ? 28.433  -16.298 8.903   1.00 88.23 400 B 1 
ATOM   7275  C CB   . ASP B 2  400 ? 26.244  -17.622 11.043  1.00 89.58 400 B 1 
ATOM   7276  C CG   . ASP B 2  400 ? 25.690  -17.454 12.456  1.00 89.40 400 B 1 
ATOM   7277  O OD1  . ASP B 2  400 ? 25.620  -16.317 12.952  1.00 80.52 400 B 1 
ATOM   7278  O OD2  . ASP B 2  400 ? 25.370  -18.496 13.067  1.00 82.55 400 B 1 
ATOM   7279  N N    . GLY B 2  401 ? 26.603  -17.190 7.976   1.00 91.46 401 B 1 
ATOM   7280  C CA   . GLY B 2  401 ? 27.238  -17.470 6.691   1.00 91.65 401 B 1 
ATOM   7281  C C    . GLY B 2  401 ? 27.654  -16.202 5.946   1.00 92.14 401 B 1 
ATOM   7282  O O    . GLY B 2  401 ? 28.717  -16.172 5.323   1.00 89.79 401 B 1 
ATOM   7283  N N    . THR B 2  402 ? 26.861  -15.137 6.049   1.00 90.62 402 B 1 
ATOM   7284  C CA   . THR B 2  402 ? 27.190  -13.828 5.468   1.00 90.06 402 B 1 
ATOM   7285  C C    . THR B 2  402 ? 28.349  -13.177 6.222   1.00 90.08 402 B 1 
ATOM   7286  O O    . THR B 2  402 ? 29.307  -12.749 5.592   1.00 88.71 402 B 1 
ATOM   7287  C CB   . THR B 2  402 ? 25.965  -12.903 5.438   1.00 89.00 402 B 1 
ATOM   7288  O OG1  . THR B 2  402 ? 24.902  -13.550 4.775   1.00 79.37 402 B 1 
ATOM   7289  C CG2  . THR B 2  402 ? 26.229  -11.607 4.682   1.00 77.91 402 B 1 
ATOM   7290  N N    . ALA B 2  403 ? 28.326  -13.181 7.555   1.00 91.45 403 B 1 
ATOM   7291  C CA   . ALA B 2  403 ? 29.401  -12.621 8.371   1.00 91.60 403 B 1 
ATOM   7292  C C    . ALA B 2  403 ? 30.756  -13.300 8.112   1.00 92.03 403 B 1 
ATOM   7293  O O    . ALA B 2  403 ? 31.777  -12.628 7.964   1.00 90.34 403 B 1 
ATOM   7294  C CB   . ALA B 2  403 ? 28.994  -12.755 9.839   1.00 91.13 403 B 1 
ATOM   7295  N N    . LEU B 2  404 ? 30.762  -14.639 7.997   1.00 92.38 404 B 1 
ATOM   7296  C CA   . LEU B 2  404 ? 31.958  -15.406 7.636   1.00 93.20 404 B 1 
ATOM   7297  C C    . LEU B 2  404 ? 32.482  -14.992 6.258   1.00 93.04 404 B 1 
ATOM   7298  O O    . LEU B 2  404 ? 33.680  -14.766 6.093   1.00 91.43 404 B 1 
ATOM   7299  C CB   . LEU B 2  404 ? 31.612  -16.904 7.723   1.00 93.13 404 B 1 
ATOM   7300  C CG   . LEU B 2  404 ? 32.796  -17.869 7.469   1.00 92.60 404 B 1 
ATOM   7301  C CD1  . LEU B 2  404 ? 32.531  -19.190 8.183   1.00 83.03 404 B 1 
ATOM   7302  C CD2  . LEU B 2  404 ? 33.001  -18.199 5.989   1.00 83.63 404 B 1 
ATOM   7303  N N    . TYR B 2  405 ? 31.589  -14.877 5.281   1.00 91.74 405 B 1 
ATOM   7304  C CA   . TYR B 2  405 ? 31.931  -14.461 3.924   1.00 90.94 405 B 1 
ATOM   7305  C C    . TYR B 2  405 ? 32.487  -13.036 3.870   1.00 91.02 405 B 1 
ATOM   7306  O O    . TYR B 2  405 ? 33.514  -12.829 3.237   1.00 89.51 405 B 1 
ATOM   7307  C CB   . TYR B 2  405 ? 30.693  -14.616 3.040   1.00 88.94 405 B 1 
ATOM   7308  C CG   . TYR B 2  405 ? 30.759  -13.847 1.742   1.00 87.64 405 B 1 
ATOM   7309  C CD1  . TYR B 2  405 ? 30.142  -12.588 1.637   1.00 80.29 405 B 1 
ATOM   7310  C CD2  . TYR B 2  405 ? 31.450  -14.380 0.642   1.00 80.46 405 B 1 
ATOM   7311  C CE1  . TYR B 2  405 ? 30.185  -11.878 0.428   1.00 77.42 405 B 1 
ATOM   7312  C CE2  . TYR B 2  405 ? 31.499  -13.679 -0.572  1.00 76.24 405 B 1 
ATOM   7313  C CZ   . TYR B 2  405 ? 30.854  -12.430 -0.678  1.00 78.90 405 B 1 
ATOM   7314  O OH   . TYR B 2  405 ? 30.866  -11.757 -1.868  1.00 77.18 405 B 1 
ATOM   7315  N N    . GLU B 2  406 ? 31.863  -12.073 4.549   1.00 90.17 406 B 1 
ATOM   7316  C CA   . GLU B 2  406 ? 32.293  -10.669 4.556   1.00 89.21 406 B 1 
ATOM   7317  C C    . GLU B 2  406 ? 33.737  -10.528 5.063   1.00 89.58 406 B 1 
ATOM   7318  O O    . GLU B 2  406 ? 34.569  -9.893  4.420   1.00 87.23 406 B 1 
ATOM   7319  C CB   . GLU B 2  406 ? 31.351  -9.830  5.440   1.00 87.04 406 B 1 
ATOM   7320  C CG   . GLU B 2  406 ? 29.929  -9.624  4.892   1.00 81.53 406 B 1 
ATOM   7321  C CD   . GLU B 2  406 ? 29.827  -8.751  3.644   1.00 79.04 406 B 1 
ATOM   7322  O OE1  . GLU B 2  406 ? 28.739  -8.731  3.028   1.00 68.94 406 B 1 
ATOM   7323  O OE2  . GLU B 2  406 ? 30.815  -8.083  3.291   1.00 70.67 406 B 1 
ATOM   7324  N N    . ALA B 2  407 ? 34.053  -11.174 6.187   1.00 90.81 407 B 1 
ATOM   7325  C CA   . ALA B 2  407 ? 35.405  -11.142 6.732   1.00 90.70 407 B 1 
ATOM   7326  C C    . ALA B 2  407 ? 36.421  -11.841 5.816   1.00 91.09 407 B 1 
ATOM   7327  O O    . ALA B 2  407 ? 37.513  -11.326 5.572   1.00 89.22 407 B 1 
ATOM   7328  C CB   . ALA B 2  407 ? 35.371  -11.790 8.121   1.00 89.93 407 B 1 
ATOM   7329  N N    . LEU B 2  408 ? 36.057  -13.005 5.286   1.00 90.97 408 B 1 
ATOM   7330  C CA   . LEU B 2  408 ? 36.931  -13.816 4.442   1.00 91.44 408 B 1 
ATOM   7331  C C    . LEU B 2  408 ? 37.221  -13.128 3.101   1.00 91.47 408 B 1 
ATOM   7332  O O    . LEU B 2  408 ? 38.377  -13.030 2.694   1.00 89.37 408 B 1 
ATOM   7333  C CB   . LEU B 2  408 ? 36.287  -15.211 4.303   1.00 89.92 408 B 1 
ATOM   7334  C CG   . LEU B 2  408 ? 37.171  -16.285 3.630   1.00 87.59 408 B 1 
ATOM   7335  C CD1  . LEU B 2  408 ? 36.630  -17.670 3.997   1.00 78.73 408 B 1 
ATOM   7336  C CD2  . LEU B 2  408 ? 37.186  -16.200 2.107   1.00 79.81 408 B 1 
ATOM   7337  N N    . ALA B 2  409 ? 36.187  -12.623 2.426   1.00 90.62 409 B 1 
ATOM   7338  C CA   . ALA B 2  409 ? 36.331  -11.979 1.128   1.00 89.97 409 B 1 
ATOM   7339  C C    . ALA B 2  409 ? 37.075  -10.641 1.217   1.00 89.90 409 B 1 
ATOM   7340  O O    . ALA B 2  409 ? 37.884  -10.339 0.345   1.00 88.16 409 B 1 
ATOM   7341  C CB   . ALA B 2  409 ? 34.943  -11.829 0.504   1.00 88.92 409 B 1 
ATOM   7342  N N    . ALA B 2  410 ? 36.890  -9.875  2.289   1.00 90.36 410 B 1 
ATOM   7343  C CA   . ALA B 2  410 ? 37.660  -8.656  2.517   1.00 89.92 410 B 1 
ATOM   7344  C C    . ALA B 2  410 ? 39.166  -8.944  2.645   1.00 89.77 410 B 1 
ATOM   7345  O O    . ALA B 2  410 ? 39.984  -8.270  2.016   1.00 87.79 410 B 1 
ATOM   7346  C CB   . ALA B 2  410 ? 37.113  -7.954  3.763   1.00 89.08 410 B 1 
ATOM   7347  N N    . ILE B 2  411 ? 39.546  -9.976  3.401   1.00 90.59 411 B 1 
ATOM   7348  C CA   . ILE B 2  411 ? 40.955  -10.379 3.537   1.00 90.53 411 B 1 
ATOM   7349  C C    . ILE B 2  411 ? 41.490  -10.980 2.234   1.00 90.02 411 B 1 
ATOM   7350  O O    . ILE B 2  411 ? 42.629  -10.706 1.868   1.00 88.13 411 B 1 
ATOM   7351  C CB   . ILE B 2  411 ? 41.153  -11.307 4.754   1.00 90.52 411 B 1 
ATOM   7352  C CG1  . ILE B 2  411 ? 40.797  -10.546 6.050   1.00 88.05 411 B 1 
ATOM   7353  C CG2  . ILE B 2  411 ? 42.607  -11.813 4.827   1.00 87.74 411 B 1 
ATOM   7354  C CD1  . ILE B 2  411 ? 40.796  -11.413 7.314   1.00 82.85 411 B 1 
ATOM   7355  N N    . PHE B 2  412 ? 40.683  -11.736 1.486   1.00 89.62 412 B 1 
ATOM   7356  C CA   . PHE B 2  412 ? 41.060  -12.219 0.154   1.00 89.14 412 B 1 
ATOM   7357  C C    . PHE B 2  412 ? 41.395  -11.064 -0.797  1.00 88.81 412 B 1 
ATOM   7358  O O    . PHE B 2  412 ? 42.440  -11.092 -1.440  1.00 87.65 412 B 1 
ATOM   7359  C CB   . PHE B 2  412 ? 39.934  -13.093 -0.414  1.00 88.77 412 B 1 
ATOM   7360  C CG   . PHE B 2  412 ? 40.156  -13.483 -1.861  1.00 88.78 412 B 1 
ATOM   7361  C CD1  . PHE B 2  412 ? 39.410  -12.876 -2.888  1.00 83.77 412 B 1 
ATOM   7362  C CD2  . PHE B 2  412 ? 41.139  -14.430 -2.191  1.00 84.35 412 B 1 
ATOM   7363  C CE1  . PHE B 2  412 ? 39.636  -13.225 -4.229  1.00 84.12 412 B 1 
ATOM   7364  C CE2  . PHE B 2  412 ? 41.368  -14.781 -3.532  1.00 83.44 412 B 1 
ATOM   7365  C CZ   . PHE B 2  412 ? 40.615  -14.181 -4.550  1.00 86.53 412 B 1 
ATOM   7366  N N    . ILE B 2  413 ? 40.572  -10.016 -0.833  1.00 87.96 413 B 1 
ATOM   7367  C CA   . ILE B 2  413 ? 40.830  -8.820  -1.646  1.00 86.64 413 B 1 
ATOM   7368  C C    . ILE B 2  413 ? 42.105  -8.096  -1.185  1.00 85.84 413 B 1 
ATOM   7369  O O    . ILE B 2  413 ? 42.887  -7.644  -2.019  1.00 83.93 413 B 1 
ATOM   7370  C CB   . ILE B 2  413 ? 39.583  -7.908  -1.659  1.00 85.63 413 B 1 
ATOM   7371  C CG1  . ILE B 2  413 ? 38.474  -8.589  -2.498  1.00 82.98 413 B 1 
ATOM   7372  C CG2  . ILE B 2  413 ? 39.902  -6.515  -2.227  1.00 81.71 413 B 1 
ATOM   7373  C CD1  . ILE B 2  413 ? 37.099  -7.931  -2.384  1.00 75.80 413 B 1 
ATOM   7374  N N    . ALA B 2  414 ? 42.371  -8.040  0.122   1.00 87.22 414 B 1 
ATOM   7375  C CA   . ALA B 2  414 ? 43.633  -7.508  0.636   1.00 86.34 414 B 1 
ATOM   7376  C C    . ALA B 2  414 ? 44.842  -8.333  0.165   1.00 85.88 414 B 1 
ATOM   7377  O O    . ALA B 2  414 ? 45.828  -7.767  -0.301  1.00 83.61 414 B 1 
ATOM   7378  C CB   . ALA B 2  414 ? 43.556  -7.440  2.165   1.00 86.01 414 B 1 
ATOM   7379  N N    . GLN B 2  415 ? 44.749  -9.660  0.205   1.00 86.32 415 B 1 
ATOM   7380  C CA   . GLN B 2  415 ? 45.804  -10.568 -0.262  1.00 85.44 415 B 1 
ATOM   7381  C C    . GLN B 2  415 ? 46.073  -10.422 -1.768  1.00 84.42 415 B 1 
ATOM   7382  O O    . GLN B 2  415 ? 47.228  -10.366 -2.184  1.00 80.78 415 B 1 
ATOM   7383  C CB   . GLN B 2  415 ? 45.405  -12.019 0.043   1.00 85.02 415 B 1 
ATOM   7384  C CG   . GLN B 2  415 ? 45.453  -12.380 1.533   1.00 82.80 415 B 1 
ATOM   7385  C CD   . GLN B 2  415 ? 44.918  -13.788 1.822   1.00 83.94 415 B 1 
ATOM   7386  O OE1  . GLN B 2  415 ? 44.409  -14.503 0.972   1.00 78.43 415 B 1 
ATOM   7387  N NE2  . GLN B 2  415 ? 45.031  -14.248 3.053   1.00 77.40 415 B 1 
ATOM   7388  N N    . VAL B 2  416 ? 45.024  -10.326 -2.583  1.00 84.76 416 B 1 
ATOM   7389  C CA   . VAL B 2  416 ? 45.126  -10.128 -4.041  1.00 83.02 416 B 1 
ATOM   7390  C C    . VAL B 2  416 ? 45.808  -8.802  -4.392  1.00 81.84 416 B 1 
ATOM   7391  O O    . VAL B 2  416 ? 46.527  -8.716  -5.390  1.00 77.67 416 B 1 
ATOM   7392  C CB   . VAL B 2  416 ? 43.721  -10.204 -4.670  1.00 81.67 416 B 1 
ATOM   7393  C CG1  . VAL B 2  416 ? 43.683  -9.741  -6.126  1.00 72.77 416 B 1 
ATOM   7394  C CG2  . VAL B 2  416 ? 43.199  -11.641 -4.652  1.00 73.68 416 B 1 
ATOM   7395  N N    . ASN B 2  417 ? 45.623  -7.780  -3.567  1.00 81.71 417 B 1 
ATOM   7396  C CA   . ASN B 2  417 ? 46.254  -6.472  -3.728  1.00 79.46 417 B 1 
ATOM   7397  C C    . ASN B 2  417 ? 47.616  -6.343  -3.023  1.00 78.90 417 B 1 
ATOM   7398  O O    . ASN B 2  417 ? 48.179  -5.250  -3.026  1.00 74.59 417 B 1 
ATOM   7399  C CB   . ASN B 2  417 ? 45.261  -5.388  -3.286  1.00 78.23 417 B 1 
ATOM   7400  C CG   . ASN B 2  417 ? 44.199  -5.145  -4.334  1.00 75.94 417 B 1 
ATOM   7401  O OD1  . ASN B 2  417 ? 44.477  -4.608  -5.394  1.00 68.65 417 B 1 
ATOM   7402  N ND2  . ASN B 2  417 ? 42.964  -5.510  -4.085  1.00 68.69 417 B 1 
ATOM   7403  N N    . ASN B 2  418 ? 48.153  -7.428  -2.437  1.00 80.02 418 B 1 
ATOM   7404  C CA   . ASN B 2  418 ? 49.349  -7.398  -1.585  1.00 79.38 418 B 1 
ATOM   7405  C C    . ASN B 2  418 ? 49.268  -6.323  -0.489  1.00 79.91 418 B 1 
ATOM   7406  O O    . ASN B 2  418 ? 50.248  -5.650  -0.175  1.00 74.71 418 B 1 
ATOM   7407  C CB   . ASN B 2  418 ? 50.624  -7.298  -2.440  1.00 75.90 418 B 1 
ATOM   7408  C CG   . ASN B 2  418 ? 50.913  -8.550  -3.246  1.00 69.28 418 B 1 
ATOM   7409  O OD1  . ASN B 2  418 ? 50.769  -9.668  -2.794  1.00 62.15 418 B 1 
ATOM   7410  N ND2  . ASN B 2  418 ? 51.384  -8.391  -4.463  1.00 60.98 418 B 1 
ATOM   7411  N N    . PHE B 2  419 ? 48.084  -6.145  0.071   1.00 80.57 419 B 1 
ATOM   7412  C CA   . PHE B 2  419 ? 47.855  -5.179  1.133   1.00 79.21 419 B 1 
ATOM   7413  C C    . PHE B 2  419 ? 48.130  -5.830  2.490   1.00 79.43 419 B 1 
ATOM   7414  O O    . PHE B 2  419 ? 47.437  -6.772  2.888   1.00 74.53 419 B 1 
ATOM   7415  C CB   . PHE B 2  419 ? 46.432  -4.628  1.011   1.00 75.10 419 B 1 
ATOM   7416  C CG   . PHE B 2  419 ? 46.217  -3.354  1.792   1.00 68.59 419 B 1 
ATOM   7417  C CD1  . PHE B 2  419 ? 45.694  -3.397  3.096   1.00 62.15 419 B 1 
ATOM   7418  C CD2  . PHE B 2  419 ? 46.539  -2.112  1.215   1.00 59.93 419 B 1 
ATOM   7419  C CE1  . PHE B 2  419 ? 45.491  -2.204  3.814   1.00 55.73 419 B 1 
ATOM   7420  C CE2  . PHE B 2  419 ? 46.337  -0.921  1.929   1.00 54.64 419 B 1 
ATOM   7421  C CZ   . PHE B 2  419 ? 45.810  -0.967  3.230   1.00 53.59 419 B 1 
ATOM   7422  N N    . ASP B 2  420 ? 49.135  -5.329  3.197   1.00 79.49 420 B 1 
ATOM   7423  C CA   . ASP B 2  420 ? 49.471  -5.837  4.522   1.00 78.97 420 B 1 
ATOM   7424  C C    . ASP B 2  420 ? 48.453  -5.357  5.555   1.00 80.37 420 B 1 
ATOM   7425  O O    . ASP B 2  420 ? 48.395  -4.178  5.914   1.00 74.47 420 B 1 
ATOM   7426  C CB   . ASP B 2  420 ? 50.904  -5.442  4.912   1.00 73.52 420 B 1 
ATOM   7427  C CG   . ASP B 2  420 ? 51.982  -6.291  4.235   1.00 64.15 420 B 1 
ATOM   7428  O OD1  . ASP B 2  420 ? 51.748  -7.504  4.043   1.00 56.65 420 B 1 
ATOM   7429  O OD2  . ASP B 2  420 ? 53.071  -5.737  3.970   1.00 55.56 420 B 1 
ATOM   7430  N N    . LEU B 2  421 ? 47.648  -6.285  6.051   1.00 81.61 421 B 1 
ATOM   7431  C CA   . LEU B 2  421 ? 46.684  -6.018  7.114   1.00 81.93 421 B 1 
ATOM   7432  C C    . LEU B 2  421 ? 47.364  -6.120  8.479   1.00 82.66 421 B 1 
ATOM   7433  O O    . LEU B 2  421 ? 47.797  -7.194  8.902   1.00 78.50 421 B 1 
ATOM   7434  C CB   . LEU B 2  421 ? 45.498  -6.985  7.005   1.00 79.69 421 B 1 
ATOM   7435  C CG   . LEU B 2  421 ? 44.633  -6.784  5.748   1.00 77.84 421 B 1 
ATOM   7436  C CD1  . LEU B 2  421 ? 43.608  -7.906  5.670   1.00 71.63 421 B 1 
ATOM   7437  C CD2  . LEU B 2  421 ? 43.875  -5.454  5.775   1.00 72.44 421 B 1 
ATOM   7438  N N    . ASN B 2  422 ? 47.399  -5.012  9.198   1.00 83.80 422 B 1 
ATOM   7439  C CA   . ASN B 2  422 ? 47.798  -5.023  10.600  1.00 84.35 422 B 1 
ATOM   7440  C C    . ASN B 2  422 ? 46.677  -5.583  11.496  1.00 85.88 422 B 1 
ATOM   7441  O O    . ASN B 2  422 ? 45.516  -5.715  11.090  1.00 82.56 422 B 1 
ATOM   7442  C CB   . ASN B 2  422 ? 48.305  -3.621  11.001  1.00 80.69 422 B 1 
ATOM   7443  C CG   . ASN B 2  422 ? 47.220  -2.563  11.012  1.00 74.50 422 B 1 
ATOM   7444  O OD1  . ASN B 2  422 ? 46.142  -2.750  11.530  1.00 64.29 422 B 1 
ATOM   7445  N ND2  . ASN B 2  422 ? 47.493  -1.395  10.473  1.00 66.93 422 B 1 
ATOM   7446  N N    . PHE B 2  423 ? 47.024  -5.882  12.752  1.00 86.95 423 B 1 
ATOM   7447  C CA   . PHE B 2  423 ? 46.064  -6.443  13.706  1.00 87.88 423 B 1 
ATOM   7448  C C    . PHE B 2  423 ? 44.861  -5.518  13.956  1.00 88.16 423 B 1 
ATOM   7449  O O    . PHE B 2  423 ? 43.738  -5.989  14.103  1.00 85.04 423 B 1 
ATOM   7450  C CB   . PHE B 2  423 ? 46.801  -6.763  15.010  1.00 86.08 423 B 1 
ATOM   7451  C CG   . PHE B 2  423 ? 45.968  -7.543  16.002  1.00 82.50 423 B 1 
ATOM   7452  C CD1  . PHE B 2  423 ? 45.480  -6.932  17.169  1.00 75.30 423 B 1 
ATOM   7453  C CD2  . PHE B 2  423 ? 45.670  -8.895  15.757  1.00 75.09 423 B 1 
ATOM   7454  C CE1  . PHE B 2  423 ? 44.710  -7.668  18.084  1.00 71.84 423 B 1 
ATOM   7455  C CE2  . PHE B 2  423 ? 44.898  -9.634  16.666  1.00 70.39 423 B 1 
ATOM   7456  C CZ   . PHE B 2  423 ? 44.422  -9.019  17.831  1.00 73.41 423 B 1 
ATOM   7457  N N    . GLY B 2  424 ? 45.076  -4.202  13.941  1.00 86.31 424 B 1 
ATOM   7458  C CA   . GLY B 2  424 ? 43.998  -3.220  14.070  1.00 86.50 424 B 1 
ATOM   7459  C C    . GLY B 2  424 ? 43.015  -3.259  12.899  1.00 87.66 424 B 1 
ATOM   7460  O O    . GLY B 2  424 ? 41.804  -3.197  13.110  1.00 85.67 424 B 1 
ATOM   7461  N N    . GLN B 2  425 ? 43.514  -3.438  11.674  1.00 86.70 425 B 1 
ATOM   7462  C CA   . GLN B 2  425 ? 42.669  -3.598  10.488  1.00 86.44 425 B 1 
ATOM   7463  C C    . GLN B 2  425 ? 41.889  -4.917  10.520  1.00 87.40 425 B 1 
ATOM   7464  O O    . GLN B 2  425 ? 40.714  -4.926  10.171  1.00 85.70 425 B 1 
ATOM   7465  C CB   . GLN B 2  425 ? 43.525  -3.505  9.221   1.00 84.72 425 B 1 
ATOM   7466  C CG   . GLN B 2  425 ? 44.005  -2.071  8.941   1.00 81.97 425 B 1 
ATOM   7467  C CD   . GLN B 2  425 ? 45.052  -2.024  7.833   1.00 79.09 425 B 1 
ATOM   7468  O OE1  . GLN B 2  425 ? 46.008  -2.783  7.817   1.00 71.85 425 B 1 
ATOM   7469  N NE2  . GLN B 2  425 ? 44.929  -1.120  6.888   1.00 69.37 425 B 1 
ATOM   7470  N N    . ILE B 2  426 ? 42.494  -6.005  10.998  1.00 89.60 426 B 1 
ATOM   7471  C CA   . ILE B 2  426 ? 41.794  -7.288  11.178  1.00 89.87 426 B 1 
ATOM   7472  C C    . ILE B 2  426 ? 40.662  -7.158  12.209  1.00 90.31 426 B 1 
ATOM   7473  O O    . ILE B 2  426 ? 39.560  -7.650  11.975  1.00 88.73 426 B 1 
ATOM   7474  C CB   . ILE B 2  426 ? 42.789  -8.410  11.548  1.00 89.11 426 B 1 
ATOM   7475  C CG1  . ILE B 2  426 ? 43.760  -8.669  10.371  1.00 85.04 426 B 1 
ATOM   7476  C CG2  . ILE B 2  426 ? 42.054  -9.707  11.922  1.00 83.74 426 B 1 
ATOM   7477  C CD1  . ILE B 2  426 ? 44.905  -9.632  10.693  1.00 75.86 426 B 1 
ATOM   7478  N N    . ILE B 2  427 ? 40.899  -6.455  13.322  1.00 90.24 427 B 1 
ATOM   7479  C CA   . ILE B 2  427 ? 39.839  -6.152  14.297  1.00 90.23 427 B 1 
ATOM   7480  C C    . ILE B 2  427 ? 38.740  -5.308  13.645  1.00 90.26 427 B 1 
ATOM   7481  O O    . ILE B 2  427 ? 37.565  -5.621  13.813  1.00 89.27 427 B 1 
ATOM   7482  C CB   . ILE B 2  427 ? 40.409  -5.475  15.561  1.00 89.72 427 B 1 
ATOM   7483  C CG1  . ILE B 2  427 ? 41.247  -6.495  16.363  1.00 84.60 427 B 1 
ATOM   7484  C CG2  . ILE B 2  427 ? 39.288  -4.908  16.453  1.00 83.89 427 B 1 
ATOM   7485  C CD1  . ILE B 2  427 ? 42.018  -5.877  17.529  1.00 74.39 427 B 1 
ATOM   7486  N N    . THR B 2  428 ? 39.114  -4.286  12.872  1.00 89.37 428 B 1 
ATOM   7487  C CA   . THR B 2  428 ? 38.143  -3.443  12.160  1.00 88.42 428 B 1 
ATOM   7488  C C    . THR B 2  428 ? 37.285  -4.276  11.210  1.00 88.66 428 B 1 
ATOM   7489  O O    . THR B 2  428 ? 36.062  -4.184  11.271  1.00 87.56 428 B 1 
ATOM   7490  C CB   . THR B 2  428 ? 38.833  -2.299  11.408  1.00 86.83 428 B 1 
ATOM   7491  O OG1  . THR B 2  428 ? 39.615  -1.541  12.301  1.00 76.66 428 B 1 
ATOM   7492  C CG2  . THR B 2  428 ? 37.831  -1.332  10.777  1.00 76.50 428 B 1 
ATOM   7493  N N    . ILE B 2  429 ? 37.898  -5.153  10.409  1.00 89.95 429 B 1 
ATOM   7494  C CA   . ILE B 2  429 ? 37.174  -6.094  9.543   1.00 89.46 429 B 1 
ATOM   7495  C C    . ILE B 2  429 ? 36.227  -6.976  10.364  1.00 89.48 429 B 1 
ATOM   7496  O O    . ILE B 2  429 ? 35.079  -7.150  9.977   1.00 88.03 429 B 1 
ATOM   7497  C CB   . ILE B 2  429 ? 38.154  -6.952  8.709   1.00 88.80 429 B 1 
ATOM   7498  C CG1  . ILE B 2  429 ? 38.846  -6.079  7.640   1.00 85.43 429 B 1 
ATOM   7499  C CG2  . ILE B 2  429 ? 37.445  -8.139  8.024   1.00 84.79 429 B 1 
ATOM   7500  C CD1  . ILE B 2  429 ? 40.046  -6.752  6.970   1.00 79.89 429 B 1 
ATOM   7501  N N    . SER B 2  430 ? 36.673  -7.503  11.507  1.00 91.29 430 B 1 
ATOM   7502  C CA   . SER B 2  430 ? 35.828  -8.360  12.346  1.00 90.98 430 B 1 
ATOM   7503  C C    . SER B 2  430 ? 34.585  -7.633  12.874  1.00 91.03 430 B 1 
ATOM   7504  O O    . SER B 2  430 ? 33.490  -8.193  12.878  1.00 89.29 430 B 1 
ATOM   7505  C CB   . SER B 2  430 ? 36.646  -8.969  13.491  1.00 90.58 430 B 1 
ATOM   7506  O OG   . SER B 2  430 ? 36.916  -8.056  14.527  1.00 77.73 430 B 1 
ATOM   7507  N N    . ILE B 2  431 ? 34.735  -6.373  13.264  1.00 89.08 431 B 1 
ATOM   7508  C CA   . ILE B 2  431 ? 33.631  -5.539  13.749  1.00 87.88 431 B 1 
ATOM   7509  C C    . ILE B 2  431 ? 32.701  -5.151  12.596  1.00 87.43 431 B 1 
ATOM   7510  O O    . ILE B 2  431 ? 31.484  -5.312  12.705  1.00 86.11 431 B 1 
ATOM   7511  C CB   . ILE B 2  431 ? 34.176  -4.299  14.496  1.00 86.91 431 B 1 
ATOM   7512  C CG1  . ILE B 2  431 ? 34.940  -4.724  15.775  1.00 83.64 431 B 1 
ATOM   7513  C CG2  . ILE B 2  431 ? 33.037  -3.329  14.861  1.00 82.05 431 B 1 
ATOM   7514  C CD1  . ILE B 2  431 ? 35.770  -3.596  16.401  1.00 74.97 431 B 1 
ATOM   7515  N N    . THR B 2  432 ? 33.266  -4.671  11.483  1.00 89.42 432 B 1 
ATOM   7516  C CA   . THR B 2  432 ? 32.456  -4.231  10.346  1.00 87.92 432 B 1 
ATOM   7517  C C    . THR B 2  432 ? 31.772  -5.390  9.631   1.00 87.44 432 B 1 
ATOM   7518  O O    . THR B 2  432 ? 30.621  -5.230  9.248   1.00 85.16 432 B 1 
ATOM   7519  C CB   . THR B 2  432 ? 33.247  -3.380  9.346   1.00 86.31 432 B 1 
ATOM   7520  O OG1  . THR B 2  432 ? 34.391  -4.046  8.884   1.00 74.41 432 B 1 
ATOM   7521  C CG2  . THR B 2  432 ? 33.696  -2.064  9.973   1.00 73.58 432 B 1 
ATOM   7522  N N    . ALA B 2  433 ? 32.390  -6.568  9.528   1.00 89.12 433 B 1 
ATOM   7523  C CA   . ALA B 2  433 ? 31.749  -7.765  8.989   1.00 88.92 433 B 1 
ATOM   7524  C C    . ALA B 2  433 ? 30.565  -8.221  9.855   1.00 88.69 433 B 1 
ATOM   7525  O O    . ALA B 2  433 ? 29.510  -8.570  9.330   1.00 86.31 433 B 1 
ATOM   7526  C CB   . ALA B 2  433 ? 32.797  -8.876  8.859   1.00 89.00 433 B 1 
ATOM   7527  N N    . THR B 2  434 ? 30.712  -8.149  11.180  1.00 89.19 434 B 1 
ATOM   7528  C CA   . THR B 2  434 ? 29.614  -8.437  12.118  1.00 88.46 434 B 1 
ATOM   7529  C C    . THR B 2  434 ? 28.462  -7.440  11.938  1.00 87.89 434 B 1 
ATOM   7530  O O    . THR B 2  434 ? 27.312  -7.848  11.812  1.00 86.22 434 B 1 
ATOM   7531  C CB   . THR B 2  434 ? 30.110  -8.428  13.571  1.00 88.79 434 B 1 
ATOM   7532  O OG1  . THR B 2  434 ? 31.180  -9.322  13.743  1.00 79.84 434 B 1 
ATOM   7533  C CG2  . THR B 2  434 ? 29.032  -8.850  14.562  1.00 79.84 434 B 1 
ATOM   7534  N N    . ALA B 2  435 ? 28.767  -6.144  11.865  1.00 85.30 435 B 1 
ATOM   7535  C CA   . ALA B 2  435 ? 27.753  -5.114  11.644  1.00 83.08 435 B 1 
ATOM   7536  C C    . ALA B 2  435 ? 27.092  -5.217  10.255  1.00 82.80 435 B 1 
ATOM   7537  O O    . ALA B 2  435 ? 25.873  -5.087  10.136  1.00 79.78 435 B 1 
ATOM   7538  C CB   . ALA B 2  435 ? 28.402  -3.747  11.865  1.00 80.85 435 B 1 
ATOM   7539  N N    . ALA B 2  436 ? 27.879  -5.496  9.216   1.00 83.47 436 B 1 
ATOM   7540  C CA   . ALA B 2  436 ? 27.397  -5.660  7.852   1.00 81.71 436 B 1 
ATOM   7541  C C    . ALA B 2  436 ? 26.453  -6.861  7.712   1.00 81.79 436 B 1 
ATOM   7542  O O    . ALA B 2  436 ? 25.443  -6.758  7.020   1.00 78.14 436 B 1 
ATOM   7543  C CB   . ALA B 2  436 ? 28.604  -5.787  6.919   1.00 79.47 436 B 1 
ATOM   7544  N N    . SER B 2  437 ? 26.728  -7.964  8.418   1.00 84.29 437 B 1 
ATOM   7545  C CA   . SER B 2  437 ? 25.849  -9.139  8.406   1.00 83.38 437 B 1 
ATOM   7546  C C    . SER B 2  437 ? 24.470  -8.853  9.012   1.00 82.63 437 B 1 
ATOM   7547  O O    . SER B 2  437 ? 23.469  -9.368  8.525   1.00 79.35 437 B 1 
ATOM   7548  C CB   . SER B 2  437 ? 26.518  -10.316 9.120   1.00 83.23 437 B 1 
ATOM   7549  O OG   . SER B 2  437 ? 26.499  -10.180 10.523  1.00 76.77 437 B 1 
ATOM   7550  N N    . ILE B 2  438 ? 24.403  -7.985  10.022  1.00 82.23 438 B 1 
ATOM   7551  C CA   . ILE B 2  438 ? 23.140  -7.537  10.627  1.00 79.69 438 B 1 
ATOM   7552  C C    . ILE B 2  438 ? 22.363  -6.624  9.667   1.00 77.47 438 B 1 
ATOM   7553  O O    . ILE B 2  438 ? 21.137  -6.680  9.611   1.00 72.55 438 B 1 
ATOM   7554  C CB   . ILE B 2  438 ? 23.417  -6.835  11.978  1.00 79.05 438 B 1 
ATOM   7555  C CG1  . ILE B 2  438 ? 24.051  -7.818  12.989  1.00 77.01 438 B 1 
ATOM   7556  C CG2  . ILE B 2  438 ? 22.135  -6.230  12.570  1.00 75.33 438 B 1 
ATOM   7557  C CD1  . ILE B 2  438 ? 24.676  -7.135  14.213  1.00 69.18 438 B 1 
ATOM   7558  N N    . GLY B 2  439 ? 23.071  -5.796  8.906   1.00 73.44 439 B 1 
ATOM   7559  C CA   . GLY B 2  439 ? 22.470  -4.892  7.925   1.00 70.18 439 B 1 
ATOM   7560  C C    . GLY B 2  439 ? 22.117  -5.535  6.581   1.00 72.08 439 B 1 
ATOM   7561  O O    . GLY B 2  439 ? 21.450  -4.902  5.759   1.00 66.17 439 B 1 
ATOM   7562  N N    . ALA B 2  440 ? 22.565  -6.759  6.343   1.00 73.08 440 B 1 
ATOM   7563  C CA   . ALA B 2  440 ? 22.278  -7.468  5.106   1.00 70.98 440 B 1 
ATOM   7564  C C    . ALA B 2  440 ? 20.798  -7.878  5.036   1.00 71.21 440 B 1 
ATOM   7565  O O    . ALA B 2  440 ? 20.166  -8.220  6.032   1.00 65.65 440 B 1 
ATOM   7566  C CB   . ALA B 2  440 ? 23.223  -8.670  4.976   1.00 66.17 440 B 1 
ATOM   7567  N N    . ALA B 2  441 ? 20.254  -7.878  3.829   1.00 67.83 441 B 1 
ATOM   7568  C CA   . ALA B 2  441 ? 18.916  -8.397  3.582   1.00 66.20 441 B 1 
ATOM   7569  C C    . ALA B 2  441 ? 18.965  -9.909  3.310   1.00 68.70 441 B 1 
ATOM   7570  O O    . ALA B 2  441 ? 19.898  -10.404 2.678   1.00 62.27 441 B 1 
ATOM   7571  C CB   . ALA B 2  441 ? 18.293  -7.615  2.425   1.00 58.96 441 B 1 
ATOM   7572  N N    . GLY B 2  442 ? 17.945  -10.634 3.728   1.00 68.54 442 B 1 
ATOM   7573  C CA   . GLY B 2  442 ? 17.805  -12.075 3.481   1.00 65.06 442 B 1 
ATOM   7574  C C    . GLY B 2  442 ? 17.450  -12.451 2.033   1.00 66.36 442 B 1 
ATOM   7575  O O    . GLY B 2  442 ? 16.618  -13.333 1.809   1.00 60.08 442 B 1 
ATOM   7576  N N    . ILE B 2  443 ? 18.044  -11.775 1.057   1.00 62.69 443 B 1 
ATOM   7577  C CA   . ILE B 2  443 ? 17.782  -11.925 -0.380  1.00 61.04 443 B 1 
ATOM   7578  C C    . ILE B 2  443 ? 19.051  -12.377 -1.113  1.00 62.38 443 B 1 
ATOM   7579  O O    . ILE B 2  443 ? 20.152  -12.216 -0.579  1.00 59.71 443 B 1 
ATOM   7580  C CB   . ILE B 2  443 ? 17.209  -10.621 -0.980  1.00 57.66 443 B 1 
ATOM   7581  C CG1  . ILE B 2  443 ? 18.179  -9.429  -0.831  1.00 55.05 443 B 1 
ATOM   7582  C CG2  . ILE B 2  443 ? 15.834  -10.321 -0.361  1.00 53.88 443 B 1 
ATOM   7583  C CD1  . ILE B 2  443 ? 17.740  -8.172  -1.579  1.00 48.52 443 B 1 
ATOM   7584  N N    . PRO B 2  444 ? 18.939  -12.920 -2.338  1.00 61.02 444 B 1 
ATOM   7585  C CA   . PRO B 2  444 ? 20.111  -13.326 -3.113  1.00 61.39 444 B 1 
ATOM   7586  C C    . PRO B 2  444 ? 21.101  -12.178 -3.340  1.00 63.19 444 B 1 
ATOM   7587  O O    . PRO B 2  444 ? 20.704  -11.051 -3.622  1.00 59.65 444 B 1 
ATOM   7588  C CB   . PRO B 2  444 ? 19.558  -13.876 -4.433  1.00 56.70 444 B 1 
ATOM   7589  C CG   . PRO B 2  444 ? 18.149  -14.325 -4.069  1.00 57.29 444 B 1 
ATOM   7590  C CD   . PRO B 2  444 ? 17.719  -13.304 -3.034  1.00 63.80 444 B 1 
ATOM   7591  N N    . GLN B 2  445 ? 22.392  -12.492 -3.238  1.00 60.98 445 B 1 
ATOM   7592  C CA   . GLN B 2  445 ? 23.522  -11.577 -3.482  1.00 62.15 445 B 1 
ATOM   7593  C C    . GLN B 2  445 ? 23.587  -10.337 -2.563  1.00 64.11 445 B 1 
ATOM   7594  O O    . GLN B 2  445 ? 24.346  -9.411  -2.840  1.00 59.94 445 B 1 
ATOM   7595  C CB   . GLN B 2  445 ? 23.621  -11.210 -4.971  1.00 58.02 445 B 1 
ATOM   7596  C CG   . GLN B 2  445 ? 23.781  -12.437 -5.876  1.00 55.07 445 B 1 
ATOM   7597  C CD   . GLN B 2  445 ? 23.999  -12.051 -7.335  1.00 50.41 445 B 1 
ATOM   7598  O OE1  . GLN B 2  445 ? 23.347  -11.183 -7.882  1.00 47.43 445 B 1 
ATOM   7599  N NE2  . GLN B 2  445 ? 24.921  -12.693 -8.017  1.00 46.85 445 B 1 
ATOM   7600  N N    . ALA B 2  446 ? 22.869  -10.318 -1.443  1.00 67.69 446 B 1 
ATOM   7601  C CA   . ALA B 2  446 ? 22.943  -9.215  -0.485  1.00 67.40 446 B 1 
ATOM   7602  C C    . ALA B 2  446 ? 24.365  -8.994  0.068   1.00 70.18 446 B 1 
ATOM   7603  O O    . ALA B 2  446 ? 24.773  -7.856  0.300   1.00 65.89 446 B 1 
ATOM   7604  C CB   . ALA B 2  446 ? 21.951  -9.492  0.647   1.00 63.35 446 B 1 
ATOM   7605  N N    . GLY B 2  447 ? 25.146  -10.066 0.209   1.00 70.02 447 B 1 
ATOM   7606  C CA   . GLY B 2  447 ? 26.525  -10.009 0.701   1.00 69.38 447 B 1 
ATOM   7607  C C    . GLY B 2  447 ? 27.482  -9.187  -0.168  1.00 73.03 447 B 1 
ATOM   7608  O O    . GLY B 2  447 ? 28.454  -8.641  0.343   1.00 69.35 447 B 1 
ATOM   7609  N N    . LEU B 2  448 ? 27.209  -9.043  -1.469  1.00 71.43 448 B 1 
ATOM   7610  C CA   . LEU B 2  448 ? 28.012  -8.177  -2.345  1.00 71.05 448 B 1 
ATOM   7611  C C    . LEU B 2  448 ? 27.798  -6.688  -2.042  1.00 72.73 448 B 1 
ATOM   7612  O O    . LEU B 2  448 ? 28.714  -5.893  -2.203  1.00 70.70 448 B 1 
ATOM   7613  C CB   . LEU B 2  448 ? 27.682  -8.464  -3.818  1.00 67.83 448 B 1 
ATOM   7614  C CG   . LEU B 2  448 ? 28.098  -9.857  -4.316  1.00 64.31 448 B 1 
ATOM   7615  C CD1  . LEU B 2  448 ? 27.576  -10.054 -5.733  1.00 60.85 448 B 1 
ATOM   7616  C CD2  . LEU B 2  448 ? 29.617  -10.026 -4.338  1.00 60.78 448 B 1 
ATOM   7617  N N    . VAL B 2  449 ? 26.601  -6.315  -1.608  1.00 70.03 449 B 1 
ATOM   7618  C CA   . VAL B 2  449 ? 26.275  -4.922  -1.265  1.00 68.47 449 B 1 
ATOM   7619  C C    . VAL B 2  449 ? 26.917  -4.536  0.066   1.00 71.01 449 B 1 
ATOM   7620  O O    . VAL B 2  449 ? 27.511  -3.466  0.174   1.00 68.57 449 B 1 
ATOM   7621  C CB   . VAL B 2  449 ? 24.752  -4.699  -1.228  1.00 64.18 449 B 1 
ATOM   7622  C CG1  . VAL B 2  449 ? 24.408  -3.238  -0.929  1.00 57.55 449 B 1 
ATOM   7623  C CG2  . VAL B 2  449 ? 24.103  -5.072  -2.564  1.00 57.92 449 B 1 
ATOM   7624  N N    . THR B 2  450 ? 26.836  -5.407  1.063   1.00 75.82 450 B 1 
ATOM   7625  C CA   . THR B 2  450 ? 27.436  -5.156  2.382   1.00 76.26 450 B 1 
ATOM   7626  C C    . THR B 2  450 ? 28.962  -5.238  2.364   1.00 78.32 450 B 1 
ATOM   7627  O O    . THR B 2  450 ? 29.614  -4.525  3.125   1.00 76.40 450 B 1 
ATOM   7628  C CB   . THR B 2  450 ? 26.856  -6.095  3.439   1.00 72.78 450 B 1 
ATOM   7629  O OG1  . THR B 2  450 ? 26.916  -7.432  2.998   1.00 66.26 450 B 1 
ATOM   7630  C CG2  . THR B 2  450 ? 25.379  -5.789  3.690   1.00 64.93 450 B 1 
ATOM   7631  N N    . MET B 2  451 ? 29.551  -5.984  1.423   1.00 80.54 451 B 1 
ATOM   7632  C CA   . MET B 2  451 ? 31.005  -6.027  1.212   1.00 82.23 451 B 1 
ATOM   7633  C C    . MET B 2  451 ? 31.619  -4.636  1.003   1.00 83.28 451 B 1 
ATOM   7634  O O    . MET B 2  451 ? 32.713  -4.368  1.489   1.00 82.26 451 B 1 
ATOM   7635  C CB   . MET B 2  451 ? 31.298  -6.908  -0.007  1.00 81.65 451 B 1 
ATOM   7636  C CG   . MET B 2  451 ? 32.790  -7.209  -0.197  1.00 76.39 451 B 1 
ATOM   7637  S SD   . MET B 2  451 ? 33.566  -8.165  1.127   1.00 74.37 451 B 1 
ATOM   7638  C CE   . MET B 2  451 ? 32.598  -9.671  0.975   1.00 65.01 451 B 1 
ATOM   7639  N N    . VAL B 2  452 ? 30.916  -3.743  0.320   1.00 78.59 452 B 1 
ATOM   7640  C CA   . VAL B 2  452 ? 31.373  -2.359  0.102   1.00 77.19 452 B 1 
ATOM   7641  C C    . VAL B 2  452 ? 31.645  -1.651  1.433   1.00 77.60 452 B 1 
ATOM   7642  O O    . VAL B 2  452 ? 32.633  -0.932  1.565   1.00 76.55 452 B 1 
ATOM   7643  C CB   . VAL B 2  452 ? 30.339  -1.559  -0.716  1.00 75.12 452 B 1 
ATOM   7644  C CG1  . VAL B 2  452 ? 30.815  -0.131  -0.988  1.00 68.30 452 B 1 
ATOM   7645  C CG2  . VAL B 2  452 ? 30.061  -2.210  -2.074  1.00 69.14 452 B 1 
ATOM   7646  N N    . ILE B 2  453 ? 30.803  -1.886  2.436   1.00 80.12 453 B 1 
ATOM   7647  C CA   . ILE B 2  453 ? 30.929  -1.285  3.771   1.00 78.51 453 B 1 
ATOM   7648  C C    . ILE B 2  453 ? 32.191  -1.800  4.467   1.00 79.35 453 B 1 
ATOM   7649  O O    . ILE B 2  453 ? 32.968  -1.014  5.012   1.00 78.38 453 B 1 
ATOM   7650  C CB   . ILE B 2  453 ? 29.666  -1.572  4.619   1.00 76.05 453 B 1 
ATOM   7651  C CG1  . ILE B 2  453 ? 28.378  -1.100  3.897   1.00 71.14 453 B 1 
ATOM   7652  C CG2  . ILE B 2  453 ? 29.783  -0.914  6.004   1.00 68.84 453 B 1 
ATOM   7653  C CD1  . ILE B 2  453 ? 27.083  -1.549  4.580   1.00 63.23 453 B 1 
ATOM   7654  N N    . VAL B 2  454 ? 32.422  -3.113  4.415   1.00 84.02 454 B 1 
ATOM   7655  C CA   . VAL B 2  454 ? 33.587  -3.757  5.042   1.00 84.71 454 B 1 
ATOM   7656  C C    . VAL B 2  454 ? 34.885  -3.282  4.390   1.00 84.69 454 B 1 
ATOM   7657  O O    . VAL B 2  454 ? 35.796  -2.847  5.093   1.00 82.99 454 B 1 
ATOM   7658  C CB   . VAL B 2  454 ? 33.477  -5.294  4.997   1.00 84.97 454 B 1 
ATOM   7659  C CG1  . VAL B 2  454 ? 34.645  -5.947  5.745   1.00 77.61 454 B 1 
ATOM   7660  C CG2  . VAL B 2  454 ? 32.185  -5.781  5.656   1.00 79.14 454 B 1 
ATOM   7661  N N    . LEU B 2  455 ? 34.959  -3.292  3.059   1.00 84.20 455 B 1 
ATOM   7662  C CA   . LEU B 2  455 ? 36.142  -2.841  2.317   1.00 83.34 455 B 1 
ATOM   7663  C C    . LEU B 2  455 ? 36.449  -1.358  2.561   1.00 82.73 455 B 1 
ATOM   7664  O O    . LEU B 2  455 ? 37.600  -1.003  2.814   1.00 80.81 455 B 1 
ATOM   7665  C CB   . LEU B 2  455 ? 35.940  -3.110  0.821   1.00 82.89 455 B 1 
ATOM   7666  C CG   . LEU B 2  455 ? 35.917  -4.597  0.425   1.00 82.23 455 B 1 
ATOM   7667  C CD1  . LEU B 2  455 ? 35.650  -4.698  -1.069  1.00 77.40 455 B 1 
ATOM   7668  C CD2  . LEU B 2  455 ? 37.232  -5.303  0.722   1.00 77.84 455 B 1 
ATOM   7669  N N    . THR B 2  456 ? 35.428  -0.506  2.550   1.00 81.52 456 B 1 
ATOM   7670  C CA   . THR B 2  456 ? 35.599  0.936   2.789   1.00 79.25 456 B 1 
ATOM   7671  C C    . THR B 2  456 ? 36.140  1.217   4.194   1.00 79.32 456 B 1 
ATOM   7672  O O    . THR B 2  456 ? 36.952  2.119   4.367   1.00 77.00 456 B 1 
ATOM   7673  C CB   . THR B 2  456 ? 34.278  1.696   2.577   1.00 77.10 456 B 1 
ATOM   7674  O OG1  . THR B 2  456 ? 33.742  1.416   1.307   1.00 68.16 456 B 1 
ATOM   7675  C CG2  . THR B 2  456 ? 34.460  3.213   2.619   1.00 67.00 456 B 1 
ATOM   7676  N N    . SER B 2  457 ? 35.755  0.417   5.187   1.00 81.93 457 B 1 
ATOM   7677  C CA   . SER B 2  457 ? 36.198  0.601   6.576   1.00 80.49 457 B 1 
ATOM   7678  C C    . SER B 2  457 ? 37.707  0.414   6.786   1.00 80.06 457 B 1 
ATOM   7679  O O    . SER B 2  457 ? 38.265  0.951   7.743   1.00 77.45 457 B 1 
ATOM   7680  C CB   . SER B 2  457 ? 35.420  -0.341  7.499   1.00 79.29 457 B 1 
ATOM   7681  O OG   . SER B 2  457 ? 35.889  -1.670  7.440   1.00 71.55 457 B 1 
ATOM   7682  N N    . VAL B 2  458 ? 38.369  -0.330  5.899   1.00 83.09 458 B 1 
ATOM   7683  C CA   . VAL B 2  458 ? 39.816  -0.605  5.961   1.00 81.92 458 B 1 
ATOM   7684  C C    . VAL B 2  458 ? 40.603  -0.001  4.794   1.00 81.30 458 B 1 
ATOM   7685  O O    . VAL B 2  458 ? 41.804  -0.225  4.680   1.00 75.76 458 B 1 
ATOM   7686  C CB   . VAL B 2  458 ? 40.100  -2.111  6.122   1.00 80.48 458 B 1 
ATOM   7687  C CG1  . VAL B 2  458 ? 39.638  -2.599  7.491   1.00 72.83 458 B 1 
ATOM   7688  C CG2  . VAL B 2  458 ? 39.426  -2.962  5.048   1.00 73.16 458 B 1 
ATOM   7689  N N    . GLY B 2  459 ? 39.948  0.778   3.936   1.00 80.03 459 B 1 
ATOM   7690  C CA   . GLY B 2  459 ? 40.583  1.449   2.802   1.00 78.61 459 B 1 
ATOM   7691  C C    . GLY B 2  459 ? 40.928  0.535   1.623   1.00 79.70 459 B 1 
ATOM   7692  O O    . GLY B 2  459 ? 41.781  0.885   0.810   1.00 75.97 459 B 1 
ATOM   7693  N N    . LEU B 2  460 ? 40.289  -0.634  1.523   1.00 80.41 460 B 1 
ATOM   7694  C CA   . LEU B 2  460 ? 40.468  -1.536  0.384   1.00 80.20 460 B 1 
ATOM   7695  C C    . LEU B 2  460 ? 39.652  -1.062  -0.832  1.00 80.14 460 B 1 
ATOM   7696  O O    . LEU B 2  460 ? 38.579  -0.482  -0.668  1.00 77.35 460 B 1 
ATOM   7697  C CB   . LEU B 2  460 ? 40.099  -2.970  0.786   1.00 79.31 460 B 1 
ATOM   7698  C CG   . LEU B 2  460 ? 41.110  -3.629  1.741   1.00 78.08 460 B 1 
ATOM   7699  C CD1  . LEU B 2  460 ? 40.537  -4.930  2.287   1.00 73.01 460 B 1 
ATOM   7700  C CD2  . LEU B 2  460 ? 42.430  -3.954  1.038   1.00 73.49 460 B 1 
ATOM   7701  N N    . PRO B 2  461 ? 40.130  -1.336  -2.059  1.00 75.91 461 B 1 
ATOM   7702  C CA   . PRO B 2  461 ? 39.425  -0.934  -3.270  1.00 74.46 461 B 1 
ATOM   7703  C C    . PRO B 2  461 ? 38.133  -1.741  -3.448  1.00 75.58 461 B 1 
ATOM   7704  O O    . PRO B 2  461 ? 38.161  -2.964  -3.604  1.00 72.33 461 B 1 
ATOM   7705  C CB   . PRO B 2  461 ? 40.425  -1.150  -4.411  1.00 70.58 461 B 1 
ATOM   7706  C CG   . PRO B 2  461 ? 41.335  -2.260  -3.892  1.00 68.04 461 B 1 
ATOM   7707  C CD   . PRO B 2  461 ? 41.377  -2.003  -2.387  1.00 70.68 461 B 1 
ATOM   7708  N N    . THR B 2  462 ? 36.993  -1.053  -3.487  1.00 75.09 462 B 1 
ATOM   7709  C CA   . THR B 2  462 ? 35.671  -1.675  -3.660  1.00 73.94 462 B 1 
ATOM   7710  C C    . THR B 2  462 ? 35.473  -2.275  -5.052  1.00 74.43 462 B 1 
ATOM   7711  O O    . THR B 2  462 ? 34.740  -3.243  -5.201  1.00 70.69 462 B 1 
ATOM   7712  C CB   . THR B 2  462 ? 34.556  -0.663  -3.379  1.00 70.77 462 B 1 
ATOM   7713  O OG1  . THR B 2  462 ? 34.743  0.504   -4.154  1.00 64.95 462 B 1 
ATOM   7714  C CG2  . THR B 2  462 ? 34.547  -0.231  -1.916  1.00 63.99 462 B 1 
ATOM   7715  N N    . ASP B 2  463 ? 36.185  -1.762  -6.057  1.00 72.60 463 B 1 
ATOM   7716  C CA   . ASP B 2  463 ? 36.123  -2.275  -7.429  1.00 70.87 463 B 1 
ATOM   7717  C C    . ASP B 2  463 ? 36.569  -3.738  -7.541  1.00 72.58 463 B 1 
ATOM   7718  O O    . ASP B 2  463 ? 36.185  -4.436  -8.475  1.00 69.29 463 B 1 
ATOM   7719  C CB   . ASP B 2  463 ? 37.016  -1.419  -8.337  1.00 67.01 463 B 1 
ATOM   7720  C CG   . ASP B 2  463 ? 36.568  0.032   -8.481  1.00 60.57 463 B 1 
ATOM   7721  O OD1  . ASP B 2  463 ? 35.429  0.351   -8.085  1.00 53.77 463 B 1 
ATOM   7722  O OD2  . ASP B 2  463 ? 37.398  0.817   -8.989  1.00 53.52 463 B 1 
ATOM   7723  N N    . ASP B 2  464 ? 37.357  -4.225  -6.588  1.00 75.58 464 B 1 
ATOM   7724  C CA   . ASP B 2  464 ? 37.833  -5.607  -6.604  1.00 75.36 464 B 1 
ATOM   7725  C C    . ASP B 2  464 ? 36.758  -6.628  -6.176  1.00 76.98 464 B 1 
ATOM   7726  O O    . ASP B 2  464 ? 36.964  -7.827  -6.339  1.00 73.88 464 B 1 
ATOM   7727  C CB   . ASP B 2  464 ? 39.149  -5.715  -5.818  1.00 71.87 464 B 1 
ATOM   7728  C CG   . ASP B 2  464 ? 40.365  -5.105  -6.551  1.00 69.91 464 B 1 
ATOM   7729  O OD1  . ASP B 2  464 ? 40.295  -4.752  -7.749  1.00 63.86 464 B 1 
ATOM   7730  O OD2  . ASP B 2  464 ? 41.460  -5.051  -5.953  1.00 65.50 464 B 1 
ATOM   7731  N N    . ILE B 2  465 ? 35.573  -6.180  -5.736  1.00 77.31 465 B 1 
ATOM   7732  C CA   . ILE B 2  465 ? 34.399  -7.063  -5.567  1.00 77.09 465 B 1 
ATOM   7733  C C    . ILE B 2  465 ? 34.016  -7.719  -6.905  1.00 77.44 465 B 1 
ATOM   7734  O O    . ILE B 2  465 ? 33.565  -8.862  -6.925  1.00 75.37 465 B 1 
ATOM   7735  C CB   . ILE B 2  465 ? 33.204  -6.289  -4.961  1.00 76.14 465 B 1 
ATOM   7736  C CG1  . ILE B 2  465 ? 33.547  -5.763  -3.550  1.00 73.98 465 B 1 
ATOM   7737  C CG2  . ILE B 2  465 ? 31.949  -7.174  -4.870  1.00 73.07 465 B 1 
ATOM   7738  C CD1  . ILE B 2  465 ? 32.556  -4.718  -3.026  1.00 68.75 465 B 1 
ATOM   7739  N N    . THR B 2  466 ? 34.279  -7.050  -8.030  1.00 73.66 466 B 1 
ATOM   7740  C CA   . THR B 2  466 ? 34.034  -7.615  -9.370  1.00 70.58 466 B 1 
ATOM   7741  C C    . THR B 2  466 ? 34.802  -8.918  -9.636  1.00 71.65 466 B 1 
ATOM   7742  O O    . THR B 2  466 ? 34.402  -9.689  -10.502 1.00 69.48 466 B 1 
ATOM   7743  C CB   . THR B 2  466 ? 34.370  -6.610  -10.477 1.00 67.23 466 B 1 
ATOM   7744  O OG1  . THR B 2  466 ? 35.734  -6.268  -10.487 1.00 61.62 466 B 1 
ATOM   7745  C CG2  . THR B 2  466 ? 33.573  -5.311  -10.359 1.00 60.60 466 B 1 
ATOM   7746  N N    . LEU B 2  467 ? 35.862  -9.199  -8.878  1.00 75.42 467 B 1 
ATOM   7747  C CA   . LEU B 2  467 ? 36.639  -10.436 -8.987  1.00 74.07 467 B 1 
ATOM   7748  C C    . LEU B 2  467 ? 35.897  -11.662 -8.444  1.00 75.05 467 B 1 
ATOM   7749  O O    . LEU B 2  467 ? 36.167  -12.779 -8.878  1.00 72.46 467 B 1 
ATOM   7750  C CB   . LEU B 2  467 ? 37.973  -10.269 -8.232  1.00 71.41 467 B 1 
ATOM   7751  C CG   . LEU B 2  467 ? 38.880  -9.130  -8.735  1.00 67.68 467 B 1 
ATOM   7752  C CD1  . LEU B 2  467 ? 40.075  -8.962  -7.803  1.00 63.68 467 B 1 
ATOM   7753  C CD2  . LEU B 2  467 ? 39.407  -9.423  -10.133 1.00 63.35 467 B 1 
ATOM   7754  N N    . ILE B 2  468 ? 34.986  -11.462 -7.487  1.00 79.02 468 B 1 
ATOM   7755  C CA   . ILE B 2  468 ? 34.325  -12.558 -6.760  1.00 78.90 468 B 1 
ATOM   7756  C C    . ILE B 2  468 ? 32.868  -12.790 -7.183  1.00 78.69 468 B 1 
ATOM   7757  O O    . ILE B 2  468 ? 32.285  -13.796 -6.797  1.00 75.55 468 B 1 
ATOM   7758  C CB   . ILE B 2  468 ? 34.471  -12.374 -5.234  1.00 77.11 468 B 1 
ATOM   7759  C CG1  . ILE B 2  468 ? 33.808  -11.071 -4.728  1.00 73.00 468 B 1 
ATOM   7760  C CG2  . ILE B 2  468 ? 35.962  -12.428 -4.842  1.00 68.52 468 B 1 
ATOM   7761  C CD1  . ILE B 2  468 ? 33.745  -10.968 -3.202  1.00 67.05 468 B 1 
ATOM   7762  N N    . ILE B 2  469 ? 32.291  -11.908 -7.996  1.00 75.80 469 B 1 
ATOM   7763  C CA   . ILE B 2  469 ? 30.892  -12.006 -8.445  1.00 74.44 469 B 1 
ATOM   7764  C C    . ILE B 2  469 ? 30.622  -13.306 -9.215  1.00 74.80 469 B 1 
ATOM   7765  O O    . ILE B 2  469 ? 29.602  -13.953 -8.981  1.00 71.95 469 B 1 
ATOM   7766  C CB   . ILE B 2  469 ? 30.493  -10.745 -9.257  1.00 71.24 469 B 1 
ATOM   7767  C CG1  . ILE B 2  469 ? 30.435  -9.525  -8.311  1.00 66.43 469 B 1 
ATOM   7768  C CG2  . ILE B 2  469 ? 29.135  -10.928 -9.962  1.00 65.28 469 B 1 
ATOM   7769  C CD1  . ILE B 2  469 ? 30.134  -8.184  -8.991  1.00 60.47 469 B 1 
ATOM   7770  N N    . ALA B 2  470 ? 31.556  -13.732 -10.066 1.00 76.31 470 B 1 
ATOM   7771  C CA   . ALA B 2  470 ? 31.382  -14.914 -10.919 1.00 75.00 470 B 1 
ATOM   7772  C C    . ALA B 2  470 ? 31.052  -16.209 -10.145 1.00 76.12 470 B 1 
ATOM   7773  O O    . ALA B 2  470 ? 30.322  -17.071 -10.634 1.00 73.01 470 B 1 
ATOM   7774  C CB   . ALA B 2  470 ? 32.660  -15.087 -11.750 1.00 71.57 470 B 1 
ATOM   7775  N N    . VAL B 2  471 ? 31.578  -16.353 -8.936  1.00 81.63 471 B 1 
ATOM   7776  C CA   . VAL B 2  471 ? 31.331  -17.535 -8.086  1.00 82.03 471 B 1 
ATOM   7777  C C    . VAL B 2  471 ? 30.306  -17.286 -6.976  1.00 82.21 471 B 1 
ATOM   7778  O O    . VAL B 2  471 ? 29.924  -18.226 -6.279  1.00 79.12 471 B 1 
ATOM   7779  C CB   . VAL B 2  471 ? 32.637  -18.107 -7.508  1.00 80.44 471 B 1 
ATOM   7780  C CG1  . VAL B 2  471 ? 33.565  -18.594 -8.625  1.00 73.12 471 B 1 
ATOM   7781  C CG2  . VAL B 2  471 ? 33.398  -17.102 -6.636  1.00 73.56 471 B 1 
ATOM   7782  N N    . ASP B 2  472 ? 29.851  -16.053 -6.804  1.00 82.37 472 B 1 
ATOM   7783  C CA   . ASP B 2  472 ? 28.989  -15.675 -5.688  1.00 82.82 472 B 1 
ATOM   7784  C C    . ASP B 2  472 ? 27.643  -16.406 -5.690  1.00 83.77 472 B 1 
ATOM   7785  O O    . ASP B 2  472 ? 27.191  -16.850 -4.636  1.00 82.53 472 B 1 
ATOM   7786  C CB   . ASP B 2  472 ? 28.781  -14.155 -5.655  1.00 81.32 472 B 1 
ATOM   7787  C CG   . ASP B 2  472 ? 28.194  -13.759 -4.304  1.00 78.72 472 B 1 
ATOM   7788  O OD1  . ASP B 2  472 ? 28.924  -13.893 -3.295  1.00 73.33 472 B 1 
ATOM   7789  O OD2  . ASP B 2  472 ? 27.005  -13.402 -4.216  1.00 72.33 472 B 1 
ATOM   7790  N N    . TRP B 2  473 ? 27.055  -16.639 -6.870  1.00 81.97 473 B 1 
ATOM   7791  C CA   . TRP B 2  473 ? 25.779  -17.361 -6.996  1.00 80.96 473 B 1 
ATOM   7792  C C    . TRP B 2  473 ? 25.785  -18.743 -6.314  1.00 82.27 473 B 1 
ATOM   7793  O O    . TRP B 2  473 ? 24.758  -19.186 -5.794  1.00 81.11 473 B 1 
ATOM   7794  C CB   . TRP B 2  473 ? 25.439  -17.521 -8.482  1.00 78.66 473 B 1 
ATOM   7795  C CG   . TRP B 2  473 ? 26.245  -18.567 -9.208  1.00 76.42 473 B 1 
ATOM   7796  C CD1  . TRP B 2  473 ? 27.385  -18.352 -9.899  1.00 70.22 473 B 1 
ATOM   7797  C CD2  . TRP B 2  473 ? 26.000  -20.012 -9.278  1.00 75.49 473 B 1 
ATOM   7798  N NE1  . TRP B 2  473 ? 27.874  -19.566 -10.387 1.00 68.85 473 B 1 
ATOM   7799  C CE2  . TRP B 2  473 ? 27.054  -20.610 -10.019 1.00 72.33 473 B 1 
ATOM   7800  C CE3  . TRP B 2  473 ? 24.999  -20.862 -8.774  1.00 69.30 473 B 1 
ATOM   7801  C CZ2  . TRP B 2  473 ? 27.127  -22.006 -10.231 1.00 70.78 473 B 1 
ATOM   7802  C CZ3  . TRP B 2  473 ? 25.066  -22.249 -8.988  1.00 66.51 473 B 1 
ATOM   7803  C CH2  . TRP B 2  473 ? 26.125  -22.817 -9.705  1.00 66.50 473 B 1 
ATOM   7804  N N    . PHE B 2  474 ? 26.926  -19.441 -6.330  1.00 85.07 474 B 1 
ATOM   7805  C CA   . PHE B 2  474 ? 27.066  -20.749 -5.697  1.00 86.15 474 B 1 
ATOM   7806  C C    . PHE B 2  474 ? 27.343  -20.613 -4.199  1.00 87.30 474 B 1 
ATOM   7807  O O    . PHE B 2  474 ? 26.701  -21.280 -3.382  1.00 86.32 474 B 1 
ATOM   7808  C CB   . PHE B 2  474 ? 28.173  -21.544 -6.406  1.00 84.82 474 B 1 
ATOM   7809  C CG   . PHE B 2  474 ? 28.425  -22.898 -5.773  1.00 83.69 474 B 1 
ATOM   7810  C CD1  . PHE B 2  474 ? 29.630  -23.151 -5.089  1.00 78.30 474 B 1 
ATOM   7811  C CD2  . PHE B 2  474 ? 27.442  -23.902 -5.838  1.00 77.52 474 B 1 
ATOM   7812  C CE1  . PHE B 2  474 ? 29.848  -24.397 -4.483  1.00 74.70 474 B 1 
ATOM   7813  C CE2  . PHE B 2  474 ? 27.656  -25.147 -5.228  1.00 73.65 474 B 1 
ATOM   7814  C CZ   . PHE B 2  474 ? 28.859  -25.394 -4.549  1.00 76.86 474 B 1 
ATOM   7815  N N    . LEU B 2  475 ? 28.248  -19.720 -3.834  1.00 88.56 475 B 1 
ATOM   7816  C CA   . LEU B 2  475 ? 28.577  -19.457 -2.435  1.00 89.47 475 B 1 
ATOM   7817  C C    . LEU B 2  475 ? 27.383  -18.887 -1.663  1.00 89.93 475 B 1 
ATOM   7818  O O    . LEU B 2  475 ? 27.185  -19.256 -0.509  1.00 88.79 475 B 1 
ATOM   7819  C CB   . LEU B 2  475 ? 29.788  -18.519 -2.364  1.00 89.25 475 B 1 
ATOM   7820  C CG   . LEU B 2  475 ? 31.093  -19.115 -2.929  1.00 88.30 475 B 1 
ATOM   7821  C CD1  . LEU B 2  475 ? 32.208  -18.078 -2.822  1.00 83.98 475 B 1 
ATOM   7822  C CD2  . LEU B 2  475 ? 31.529  -20.377 -2.178  1.00 84.27 475 B 1 
ATOM   7823  N N    . ASP B 2  476 ? 26.552  -18.079 -2.304  1.00 88.29 476 B 1 
ATOM   7824  C CA   . ASP B 2  476 ? 25.351  -17.508 -1.694  1.00 88.21 476 B 1 
ATOM   7825  C C    . ASP B 2  476 ? 24.341  -18.586 -1.275  1.00 89.06 476 B 1 
ATOM   7826  O O    . ASP B 2  476 ? 23.733  -18.495 -0.209  1.00 87.90 476 B 1 
ATOM   7827  C CB   . ASP B 2  476 ? 24.715  -16.510 -2.670  1.00 86.68 476 B 1 
ATOM   7828  C CG   . ASP B 2  476 ? 23.714  -15.576 -1.997  1.00 82.11 476 B 1 
ATOM   7829  O OD1  . ASP B 2  476 ? 23.938  -15.217 -0.818  1.00 75.08 476 B 1 
ATOM   7830  O OD2  . ASP B 2  476 ? 22.737  -15.201 -2.674  1.00 75.15 476 B 1 
ATOM   7831  N N    . ARG B 2  477 ? 24.224  -19.664 -2.045  1.00 89.39 477 B 1 
ATOM   7832  C CA   . ARG B 2  477 ? 23.396  -20.823 -1.663  1.00 89.72 477 B 1 
ATOM   7833  C C    . ARG B 2  477 ? 23.912  -21.508 -0.397  1.00 90.58 477 B 1 
ATOM   7834  O O    . ARG B 2  477 ? 23.128  -21.847 0.486   1.00 88.95 477 B 1 
ATOM   7835  C CB   . ARG B 2  477 ? 23.367  -21.829 -2.817  1.00 88.49 477 B 1 
ATOM   7836  C CG   . ARG B 2  477 ? 22.502  -21.310 -3.966  1.00 84.02 477 B 1 
ATOM   7837  C CD   . ARG B 2  477 ? 22.678  -22.171 -5.223  1.00 82.17 477 B 1 
ATOM   7838  N NE   . ARG B 2  477 ? 21.616  -21.862 -6.191  1.00 81.71 477 B 1 
ATOM   7839  C CZ   . ARG B 2  477 ? 21.435  -20.686 -6.786  1.00 79.92 477 B 1 
ATOM   7840  N NH1  . ARG B 2  477 ? 22.331  -19.735 -6.764  1.00 69.44 477 B 1 
ATOM   7841  N NH2  . ARG B 2  477 ? 20.309  -20.443 -7.384  1.00 75.65 477 B 1 
ATOM   7842  N N    . LEU B 2  478 ? 25.226  -21.681 -0.282  1.00 92.43 478 B 1 
ATOM   7843  C CA   . LEU B 2  478 ? 25.842  -22.299 0.894   1.00 93.14 478 B 1 
ATOM   7844  C C    . LEU B 2  478 ? 25.790  -21.376 2.123   1.00 93.37 478 B 1 
ATOM   7845  O O    . LEU B 2  478 ? 25.492  -21.842 3.226   1.00 92.06 478 B 1 
ATOM   7846  C CB   . LEU B 2  478 ? 27.286  -22.708 0.565   1.00 93.13 478 B 1 
ATOM   7847  C CG   . LEU B 2  478 ? 27.448  -23.707 -0.600  1.00 91.73 478 B 1 
ATOM   7848  C CD1  . LEU B 2  478 ? 28.931  -24.027 -0.776  1.00 86.17 478 B 1 
ATOM   7849  C CD2  . LEU B 2  478 ? 26.701  -25.014 -0.369  1.00 85.92 478 B 1 
ATOM   7850  N N    . ARG B 2  479 ? 25.998  -20.071 1.933   1.00 91.95 479 B 1 
ATOM   7851  C CA   . ARG B 2  479 ? 25.825  -19.052 2.988   1.00 91.41 479 B 1 
ATOM   7852  C C    . ARG B 2  479 ? 24.391  -19.043 3.505   1.00 91.72 479 B 1 
ATOM   7853  O O    . ARG B 2  479 ? 24.186  -19.151 4.710   1.00 89.77 479 B 1 
ATOM   7854  C CB   . ARG B 2  479 ? 26.181  -17.651 2.465   1.00 89.13 479 B 1 
ATOM   7855  C CG   . ARG B 2  479 ? 27.661  -17.469 2.109   1.00 82.53 479 B 1 
ATOM   7856  C CD   . ARG B 2  479 ? 28.045  -16.012 1.868   1.00 82.12 479 B 1 
ATOM   7857  N NE   . ARG B 2  479 ? 27.211  -15.311 0.887   1.00 78.99 479 B 1 
ATOM   7858  C CZ   . ARG B 2  479 ? 27.556  -14.878 -0.321  1.00 78.06 479 B 1 
ATOM   7859  N NH1  . ARG B 2  479 ? 28.733  -15.078 -0.847  1.00 68.46 479 B 1 
ATOM   7860  N NH2  . ARG B 2  479 ? 26.724  -14.195 -1.036  1.00 70.57 479 B 1 
ATOM   7861  N N    . THR B 2  480 ? 23.419  -18.999 2.601   1.00 92.04 480 B 1 
ATOM   7862  C CA   . THR B 2  480 ? 21.994  -18.999 2.959   1.00 91.89 480 B 1 
ATOM   7863  C C    . THR B 2  480 ? 21.601  -20.264 3.719   1.00 92.13 480 B 1 
ATOM   7864  O O    . THR B 2  480 ? 20.895  -20.190 4.721   1.00 91.14 480 B 1 
ATOM   7865  C CB   . THR B 2  480 ? 21.117  -18.852 1.710   1.00 91.31 480 B 1 
ATOM   7866  O OG1  . THR B 2  480 ? 21.481  -17.701 0.987   1.00 81.11 480 B 1 
ATOM   7867  C CG2  . THR B 2  480 ? 19.642  -18.692 2.065   1.00 80.13 480 B 1 
ATOM   7868  N N    . THR B 2  481 ? 22.104  -21.425 3.300   1.00 94.42 481 B 1 
ATOM   7869  C CA   . THR B 2  481 ? 21.877  -22.689 4.022   1.00 94.75 481 B 1 
ATOM   7870  C C    . THR B 2  481 ? 22.444  -22.629 5.443   1.00 94.80 481 B 1 
ATOM   7871  O O    . THR B 2  481 ? 21.819  -23.117 6.381   1.00 93.64 481 B 1 
ATOM   7872  C CB   . THR B 2  481 ? 22.496  -23.879 3.266   1.00 94.34 481 B 1 
ATOM   7873  O OG1  . THR B 2  481 ? 22.079  -23.898 1.920   1.00 84.53 481 B 1 
ATOM   7874  C CG2  . THR B 2  481 ? 22.069  -25.223 3.851   1.00 84.32 481 B 1 
ATOM   7875  N N    . THR B 2  482 ? 23.599  -22.002 5.617   1.00 94.70 482 B 1 
ATOM   7876  C CA   . THR B 2  482 ? 24.234  -21.807 6.929   1.00 94.97 482 B 1 
ATOM   7877  C C    . THR B 2  482 ? 23.452  -20.814 7.795   1.00 94.65 482 B 1 
ATOM   7878  O O    . THR B 2  482 ? 23.251  -21.080 8.978   1.00 93.26 482 B 1 
ATOM   7879  C CB   . THR B 2  482 ? 25.691  -21.348 6.773   1.00 94.55 482 B 1 
ATOM   7880  O OG1  . THR B 2  482 ? 26.389  -22.227 5.907   1.00 85.29 482 B 1 
ATOM   7881  C CG2  . THR B 2  482 ? 26.449  -21.348 8.094   1.00 85.50 482 B 1 
ATOM   7882  N N    . ASN B 2  483 ? 22.950  -19.724 7.217   1.00 93.71 483 B 1 
ATOM   7883  C CA   . ASN B 2  483 ? 22.110  -18.739 7.908   1.00 93.10 483 B 1 
ATOM   7884  C C    . ASN B 2  483 ? 20.824  -19.390 8.446   1.00 93.39 483 B 1 
ATOM   7885  O O    . ASN B 2  483 ? 20.533  -19.297 9.637   1.00 91.67 483 B 1 
ATOM   7886  C CB   . ASN B 2  483 ? 21.785  -17.571 6.954   1.00 92.29 483 B 1 
ATOM   7887  C CG   . ASN B 2  483 ? 22.990  -16.730 6.538   1.00 91.16 483 B 1 
ATOM   7888  O OD1  . ASN B 2  483 ? 24.086  -16.834 7.041   1.00 83.42 483 B 1 
ATOM   7889  N ND2  . ASN B 2  483 ? 22.796  -15.841 5.580   1.00 83.10 483 B 1 
ATOM   7890  N N    . VAL B 2  484 ? 20.108  -20.134 7.599   1.00 94.48 484 B 1 
ATOM   7891  C CA   . VAL B 2  484 ? 18.883  -20.857 7.994   1.00 94.62 484 B 1 
ATOM   7892  C C    . VAL B 2  484 ? 19.169  -21.908 9.073   1.00 94.49 484 B 1 
ATOM   7893  O O    . VAL B 2  484 ? 18.375  -22.072 10.001  1.00 93.36 484 B 1 
ATOM   7894  C CB   . VAL B 2  484 ? 18.222  -21.505 6.759   1.00 94.25 484 B 1 
ATOM   7895  C CG1  . VAL B 2  484 ? 17.048  -22.423 7.121   1.00 89.06 484 B 1 
ATOM   7896  C CG2  . VAL B 2  484 ? 17.676  -20.429 5.810   1.00 89.29 484 B 1 
ATOM   7897  N N    . LEU B 2  485 ? 20.301  -22.604 8.994   1.00 95.44 485 B 1 
ATOM   7898  C CA   . LEU B 2  485 ? 20.705  -23.567 10.016  1.00 95.67 485 B 1 
ATOM   7899  C C    . LEU B 2  485 ? 20.969  -22.883 11.362  1.00 95.50 485 B 1 
ATOM   7900  O O    . LEU B 2  485 ? 20.549  -23.403 12.397  1.00 94.34 485 B 1 
ATOM   7901  C CB   . LEU B 2  485 ? 21.934  -24.347 9.513   1.00 95.47 485 B 1 
ATOM   7902  C CG   . LEU B 2  485 ? 22.422  -25.441 10.488  1.00 94.31 485 B 1 
ATOM   7903  C CD1  . LEU B 2  485 ? 21.395  -26.551 10.670  1.00 89.80 485 B 1 
ATOM   7904  C CD2  . LEU B 2  485 ? 23.706  -26.070 9.953   1.00 89.53 485 B 1 
ATOM   7905  N N    . GLY B 2  486 ? 21.632  -21.731 11.351  1.00 94.93 486 B 1 
ATOM   7906  C CA   . GLY B 2  486 ? 21.893  -20.926 12.540  1.00 94.80 486 B 1 
ATOM   7907  C C    . GLY B 2  486 ? 20.608  -20.496 13.246  1.00 94.98 486 B 1 
ATOM   7908  O O    . GLY B 2  486 ? 20.447  -20.750 14.440  1.00 92.93 486 B 1 
ATOM   7909  N N    . ASP B 2  487 ? 19.649  -19.959 12.505  1.00 94.90 487 B 1 
ATOM   7910  C CA   . ASP B 2  487 ? 18.346  -19.552 13.046  1.00 94.19 487 B 1 
ATOM   7911  C C    . ASP B 2  487 ? 17.565  -20.735 13.629  1.00 94.71 487 B 1 
ATOM   7912  O O    . ASP B 2  487 ? 16.976  -20.651 14.708  1.00 92.38 487 B 1 
ATOM   7913  C CB   . ASP B 2  487 ? 17.508  -18.905 11.933  1.00 92.45 487 B 1 
ATOM   7914  C CG   . ASP B 2  487 ? 18.097  -17.601 11.403  1.00 90.11 487 B 1 
ATOM   7915  O OD1  . ASP B 2  487 ? 18.911  -16.986 12.119  1.00 81.93 487 B 1 
ATOM   7916  O OD2  . ASP B 2  487 ? 17.689  -17.211 10.288  1.00 82.49 487 B 1 
ATOM   7917  N N    . SER B 2  488 ? 17.604  -21.868 12.928  1.00 95.41 488 B 1 
ATOM   7918  C CA   . SER B 2  488 ? 16.866  -23.068 13.314  1.00 95.51 488 B 1 
ATOM   7919  C C    . SER B 2  488 ? 17.413  -23.719 14.587  1.00 95.60 488 B 1 
ATOM   7920  O O    . SER B 2  488 ? 16.653  -24.065 15.491  1.00 93.96 488 B 1 
ATOM   7921  C CB   . SER B 2  488 ? 16.908  -24.071 12.169  1.00 94.71 488 B 1 
ATOM   7922  O OG   . SER B 2  488 ? 16.344  -23.526 10.995  1.00 85.83 488 B 1 
ATOM   7923  N N    . LEU B 2  489 ? 18.730  -23.873 14.683  1.00 95.67 489 B 1 
ATOM   7924  C CA   . LEU B 2  489 ? 19.373  -24.352 15.908  1.00 95.83 489 B 1 
ATOM   7925  C C    . LEU B 2  489 ? 19.221  -23.333 17.046  1.00 95.70 489 B 1 
ATOM   7926  O O    . LEU B 2  489 ? 19.026  -23.727 18.196  1.00 94.24 489 B 1 
ATOM   7927  C CB   . LEU B 2  489 ? 20.850  -24.671 15.626  1.00 95.60 489 B 1 
ATOM   7928  C CG   . LEU B 2  489 ? 21.072  -25.916 14.738  1.00 93.99 489 B 1 
ATOM   7929  C CD1  . LEU B 2  489 ? 22.548  -26.030 14.374  1.00 87.76 489 B 1 
ATOM   7930  C CD2  . LEU B 2  489 ? 20.679  -27.212 15.442  1.00 87.35 489 B 1 
ATOM   7931  N N    . GLY B 2  490 ? 19.233  -22.046 16.729  1.00 95.29 490 B 1 
ATOM   7932  C CA   . GLY B 2  490 ? 18.957  -20.964 17.662  1.00 95.16 490 B 1 
ATOM   7933  C C    . GLY B 2  490 ? 17.581  -21.072 18.303  1.00 95.44 490 B 1 
ATOM   7934  O O    . GLY B 2  490 ? 17.471  -20.986 19.526  1.00 94.04 490 B 1 
ATOM   7935  N N    . ALA B 2  491 ? 16.550  -21.362 17.516  1.00 95.16 491 B 1 
ATOM   7936  C CA   . ALA B 2  491 ? 15.207  -21.588 18.044  1.00 95.17 491 B 1 
ATOM   7937  C C    . ALA B 2  491 ? 15.176  -22.751 19.051  1.00 95.04 491 B 1 
ATOM   7938  O O    . ALA B 2  491 ? 14.653  -22.597 20.154  1.00 93.26 491 B 1 
ATOM   7939  C CB   . ALA B 2  491 ? 14.244  -21.810 16.872  1.00 94.51 491 B 1 
ATOM   7940  N N    . GLY B 2  492 ? 15.818  -23.880 18.727  1.00 95.43 492 B 1 
ATOM   7941  C CA   . GLY B 2  492 ? 15.918  -25.019 19.644  1.00 95.44 492 B 1 
ATOM   7942  C C    . GLY B 2  492 ? 16.720  -24.722 20.919  1.00 95.70 492 B 1 
ATOM   7943  O O    . GLY B 2  492 ? 16.377  -25.200 22.002  1.00 94.09 492 B 1 
ATOM   7944  N N    . ILE B 2  493 ? 17.768  -23.910 20.822  1.00 95.48 493 B 1 
ATOM   7945  C CA   . ILE B 2  493 ? 18.565  -23.465 21.978  1.00 95.70 493 B 1 
ATOM   7946  C C    . ILE B 2  493 ? 17.749  -22.530 22.878  1.00 95.52 493 B 1 
ATOM   7947  O O    . ILE B 2  493 ? 17.688  -22.733 24.092  1.00 94.23 493 B 1 
ATOM   7948  C CB   . ILE B 2  493 ? 19.890  -22.811 21.502  1.00 95.45 493 B 1 
ATOM   7949  C CG1  . ILE B 2  493 ? 20.848  -23.903 20.969  1.00 92.62 493 B 1 
ATOM   7950  C CG2  . ILE B 2  493 ? 20.575  -22.013 22.625  1.00 93.15 493 B 1 
ATOM   7951  C CD1  . ILE B 2  493 ? 22.076  -23.368 20.221  1.00 88.97 493 B 1 
ATOM   7952  N N    . VAL B 2  494 ? 17.103  -21.526 22.291  1.00 95.26 494 B 1 
ATOM   7953  C CA   . VAL B 2  494 ? 16.304  -20.540 23.033  1.00 95.05 494 B 1 
ATOM   7954  C C    . VAL B 2  494 ? 15.087  -21.196 23.688  1.00 94.64 494 B 1 
ATOM   7955  O O    . VAL B 2  494 ? 14.795  -20.888 24.843  1.00 93.08 494 B 1 
ATOM   7956  C CB   . VAL B 2  494 ? 15.909  -19.355 22.131  1.00 94.49 494 B 1 
ATOM   7957  C CG1  . VAL B 2  494 ? 14.945  -18.388 22.830  1.00 89.59 494 B 1 
ATOM   7958  C CG2  . VAL B 2  494 ? 17.149  -18.537 21.746  1.00 90.56 494 B 1 
ATOM   7959  N N    . GLU B 2  495 ? 14.437  -22.149 23.024  1.00 94.68 495 B 1 
ATOM   7960  C CA   . GLU B 2  495 ? 13.362  -22.954 23.618  1.00 94.59 495 B 1 
ATOM   7961  C C    . GLU B 2  495 ? 13.853  -23.683 24.873  1.00 94.61 495 B 1 
ATOM   7962  O O    . GLU B 2  495 ? 13.245  -23.587 25.941  1.00 92.97 495 B 1 
ATOM   7963  C CB   . GLU B 2  495 ? 12.854  -23.978 22.590  1.00 93.33 495 B 1 
ATOM   7964  C CG   . GLU B 2  495 ? 11.661  -24.796 23.111  1.00 90.08 495 B 1 
ATOM   7965  C CD   . GLU B 2  495 ? 11.321  -26.010 22.241  1.00 88.61 495 B 1 
ATOM   7966  O OE1  . GLU B 2  495 ? 10.147  -26.427 22.262  1.00 82.30 495 B 1 
ATOM   7967  O OE2  . GLU B 2  495 ? 12.239  -26.569 21.598  1.00 82.45 495 B 1 
ATOM   7968  N N    . HIS B 2  496 ? 14.992  -24.379 24.778  1.00 94.78 496 B 1 
ATOM   7969  C CA   . HIS B 2  496 ? 15.543  -25.122 25.907  1.00 95.05 496 B 1 
ATOM   7970  C C    . HIS B 2  496 ? 15.904  -24.219 27.093  1.00 95.10 496 B 1 
ATOM   7971  O O    . HIS B 2  496 ? 15.648  -24.582 28.249  1.00 93.24 496 B 1 
ATOM   7972  C CB   . HIS B 2  496 ? 16.763  -25.915 25.443  1.00 94.77 496 B 1 
ATOM   7973  C CG   . HIS B 2  496 ? 17.290  -26.826 26.515  1.00 93.64 496 B 1 
ATOM   7974  N ND1  . HIS B 2  496 ? 16.809  -28.087 26.795  1.00 82.62 496 B 1 
ATOM   7975  C CD2  . HIS B 2  496 ? 18.296  -26.570 27.415  1.00 83.75 496 B 1 
ATOM   7976  C CE1  . HIS B 2  496 ? 17.516  -28.583 27.816  1.00 85.39 496 B 1 
ATOM   7977  N NE2  . HIS B 2  496 ? 18.426  -27.691 28.229  1.00 87.17 496 B 1 
ATOM   7978  N N    . LEU B 2  497 ? 16.476  -23.050 26.811  1.00 94.30 497 B 1 
ATOM   7979  C CA   . LEU B 2  497 ? 16.817  -22.063 27.840  1.00 94.35 497 B 1 
ATOM   7980  C C    . LEU B 2  497 ? 15.577  -21.401 28.460  1.00 94.13 497 B 1 
ATOM   7981  O O    . LEU B 2  497 ? 15.602  -21.048 29.639  1.00 91.64 497 B 1 
ATOM   7982  C CB   . LEU B 2  497 ? 17.741  -21.004 27.222  1.00 94.13 497 B 1 
ATOM   7983  C CG   . LEU B 2  497 ? 19.151  -21.507 26.847  1.00 93.10 497 B 1 
ATOM   7984  C CD1  . LEU B 2  497 ? 19.893  -20.398 26.121  1.00 88.54 497 B 1 
ATOM   7985  C CD2  . LEU B 2  497 ? 19.968  -21.918 28.071  1.00 88.13 497 B 1 
ATOM   7986  N N    . SER B 2  498 ? 14.499  -21.265 27.692  1.00 92.86 498 B 1 
ATOM   7987  C CA   . SER B 2  498 ? 13.258  -20.594 28.097  1.00 92.41 498 B 1 
ATOM   7988  C C    . SER B 2  498 ? 12.184  -21.547 28.627  1.00 92.21 498 B 1 
ATOM   7989  O O    . SER B 2  498 ? 11.089  -21.113 28.968  1.00 88.77 498 B 1 
ATOM   7990  C CB   . SER B 2  498 ? 12.705  -19.748 26.949  1.00 91.15 498 B 1 
ATOM   7991  O OG   . SER B 2  498 ? 13.707  -18.860 26.479  1.00 83.44 498 B 1 
ATOM   7992  N N    . ARG B 2  499 ? 12.493  -22.835 28.772  1.00 92.23 499 B 1 
ATOM   7993  C CA   . ARG B 2  499 ? 11.531  -23.869 29.199  1.00 92.16 499 B 1 
ATOM   7994  C C    . ARG B 2  499 ? 10.788  -23.560 30.502  1.00 92.00 499 B 1 
ATOM   7995  O O    . ARG B 2  499 ? 9.662   -24.002 30.677  1.00 88.93 499 B 1 
ATOM   7996  C CB   . ARG B 2  499 ? 12.257  -25.221 29.299  1.00 90.22 499 B 1 
ATOM   7997  C CG   . ARG B 2  499 ? 13.304  -25.274 30.427  1.00 85.32 499 B 1 
ATOM   7998  C CD   . ARG B 2  499 ? 14.099  -26.566 30.390  1.00 85.40 499 B 1 
ATOM   7999  N NE   . ARG B 2  499 ? 15.121  -26.584 31.457  1.00 81.09 499 B 1 
ATOM   8000  C CZ   . ARG B 2  499 ? 16.419  -26.777 31.307  1.00 78.42 499 B 1 
ATOM   8001  N NH1  . ARG B 2  499 ? 16.948  -27.055 30.157  1.00 69.40 499 B 1 
ATOM   8002  N NH2  . ARG B 2  499 ? 17.218  -26.687 32.326  1.00 70.91 499 B 1 
ATOM   8003  N N    . HIS B 2  500 ? 11.425  -22.833 31.425  1.00 92.49 500 B 1 
ATOM   8004  C CA   . HIS B 2  500 ? 10.799  -22.475 32.698  1.00 92.05 500 B 1 
ATOM   8005  C C    . HIS B 2  500 ? 9.769   -21.359 32.522  1.00 91.93 500 B 1 
ATOM   8006  O O    . HIS B 2  500 ? 8.664   -21.475 33.044  1.00 88.54 500 B 1 
ATOM   8007  C CB   . HIS B 2  500 ? 11.872  -22.088 33.718  1.00 91.03 500 B 1 
ATOM   8008  C CG   . HIS B 2  500 ? 12.753  -23.240 34.117  1.00 87.18 500 B 1 
ATOM   8009  N ND1  . HIS B 2  500 ? 12.326  -24.419 34.686  1.00 72.81 500 B 1 
ATOM   8010  C CD2  . HIS B 2  500 ? 14.113  -23.339 33.980  1.00 73.50 500 B 1 
ATOM   8011  C CE1  . HIS B 2  500 ? 13.399  -25.202 34.883  1.00 72.06 500 B 1 
ATOM   8012  N NE2  . HIS B 2  500 ? 14.506  -24.582 34.468  1.00 73.64 500 B 1 
ATOM   8013  N N    . GLU B 2  501 ? 10.089  -20.339 31.736  1.00 89.88 501 B 1 
ATOM   8014  C CA   . GLU B 2  501 ? 9.161   -19.263 31.399  1.00 88.90 501 B 1 
ATOM   8015  C C    . GLU B 2  501 ? 7.960   -19.784 30.593  1.00 89.14 501 B 1 
ATOM   8016  O O    . GLU B 2  501 ? 6.819   -19.438 30.894  1.00 86.21 501 B 1 
ATOM   8017  C CB   . GLU B 2  501 ? 9.891   -18.158 30.619  1.00 87.83 501 B 1 
ATOM   8018  C CG   . GLU B 2  501 ? 10.895  -17.339 31.461  1.00 83.45 501 B 1 
ATOM   8019  C CD   . GLU B 2  501 ? 12.306  -17.941 31.614  1.00 80.01 501 B 1 
ATOM   8020  O OE1  . GLU B 2  501 ? 13.183  -17.249 32.168  1.00 71.31 501 B 1 
ATOM   8021  O OE2  . GLU B 2  501 ? 12.579  -19.066 31.149  1.00 72.72 501 B 1 
ATOM   8022  N N    . LEU B 2  502 ? 8.200   -20.671 29.636  1.00 89.76 502 B 1 
ATOM   8023  C CA   . LEU B 2  502 ? 7.132   -21.299 28.853  1.00 89.22 502 B 1 
ATOM   8024  C C    . LEU B 2  502 ? 6.182   -22.100 29.750  1.00 88.93 502 B 1 
ATOM   8025  O O    . LEU B 2  502 ? 4.968   -21.916 29.685  1.00 85.26 502 B 1 
ATOM   8026  C CB   . LEU B 2  502 ? 7.748   -22.203 27.771  1.00 88.02 502 B 1 
ATOM   8027  C CG   . LEU B 2  502 ? 8.530   -21.466 26.669  1.00 87.21 502 B 1 
ATOM   8028  C CD1  . LEU B 2  502 ? 9.188   -22.492 25.752  1.00 81.34 502 B 1 
ATOM   8029  C CD2  . LEU B 2  502 ? 7.641   -20.562 25.830  1.00 81.17 502 B 1 
ATOM   8030  N N    . LYS B 2  503 ? 6.738   -22.943 30.634  1.00 88.98 503 B 1 
ATOM   8031  C CA   . LYS B 2  503 ? 5.942   -23.767 31.546  1.00 89.03 503 B 1 
ATOM   8032  C C    . LYS B 2  503 ? 5.146   -22.929 32.547  1.00 88.81 503 B 1 
ATOM   8033  O O    . LYS B 2  503 ? 4.004   -23.263 32.843  1.00 84.40 503 B 1 
ATOM   8034  C CB   . LYS B 2  503 ? 6.869   -24.766 32.247  1.00 87.19 503 B 1 
ATOM   8035  C CG   . LYS B 2  503 ? 6.068   -25.827 33.005  1.00 76.26 503 B 1 
ATOM   8036  C CD   . LYS B 2  503 ? 6.999   -26.870 33.625  1.00 72.21 503 B 1 
ATOM   8037  C CE   . LYS B 2  503 ? 6.139   -27.948 34.286  1.00 61.22 503 B 1 
ATOM   8038  N NZ   . LYS B 2  503 ? 6.949   -29.010 34.910  1.00 54.01 503 B 1 
ATOM   8039  N N    . ASN B 2  504 ? 5.719   -21.846 33.054  1.00 87.48 504 B 1 
ATOM   8040  C CA   . ASN B 2  504 ? 4.999   -20.935 33.944  1.00 86.77 504 B 1 
ATOM   8041  C C    . ASN B 2  504 ? 3.812   -20.294 33.222  1.00 86.46 504 B 1 
ATOM   8042  O O    . ASN B 2  504 ? 2.721   -20.236 33.781  1.00 80.96 504 B 1 
ATOM   8043  C CB   . ASN B 2  504 ? 5.954   -19.863 34.479  1.00 83.81 504 B 1 
ATOM   8044  C CG   . ASN B 2  504 ? 6.946   -20.393 35.503  1.00 78.38 504 B 1 
ATOM   8045  O OD1  . ASN B 2  504 ? 6.894   -21.509 35.985  1.00 68.71 504 B 1 
ATOM   8046  N ND2  . ASN B 2  504 ? 7.900   -19.564 35.875  1.00 68.96 504 B 1 
ATOM   8047  N N    . ARG B 2  505 ? 4.001   -19.898 31.966  1.00 83.40 505 B 1 
ATOM   8048  C CA   . ARG B 2  505 ? 2.925   -19.307 31.165  1.00 82.47 505 B 1 
ATOM   8049  C C    . ARG B 2  505 ? 1.802   -20.300 30.880  1.00 82.90 505 B 1 
ATOM   8050  O O    . ARG B 2  505 ? 0.641   -19.917 30.920  1.00 76.02 505 B 1 
ATOM   8051  C CB   . ARG B 2  505 ? 3.521   -18.722 29.879  1.00 79.59 505 B 1 
ATOM   8052  C CG   . ARG B 2  505 ? 2.537   -17.819 29.127  1.00 73.57 505 B 1 
ATOM   8053  C CD   . ARG B 2  505 ? 2.166   -16.602 29.979  1.00 71.41 505 B 1 
ATOM   8054  N NE   . ARG B 2  505 ? 1.273   -15.679 29.266  1.00 66.14 505 B 1 
ATOM   8055  C CZ   . ARG B 2  505 ? 0.678   -14.626 29.813  1.00 60.95 505 B 1 
ATOM   8056  N NH1  . ARG B 2  505 ? 0.850   -14.308 31.074  1.00 55.75 505 B 1 
ATOM   8057  N NH2  . ARG B 2  505 ? -0.116  -13.874 29.100  1.00 54.44 505 B 1 
ATOM   8058  N N    . ASP B 2  506 ? 2.126   -21.570 30.650  1.00 83.20 506 B 1 
ATOM   8059  C CA   . ASP B 2  506 ? 1.119   -22.619 30.464  1.00 82.17 506 B 1 
ATOM   8060  C C    . ASP B 2  506 ? 0.277   -22.826 31.731  1.00 82.23 506 B 1 
ATOM   8061  O O    . ASP B 2  506 ? -0.942  -22.973 31.652  1.00 77.27 506 B 1 
ATOM   8062  C CB   . ASP B 2  506 ? 1.793   -23.940 30.065  1.00 78.43 506 B 1 
ATOM   8063  C CG   . ASP B 2  506 ? 2.535   -23.884 28.724  1.00 74.11 506 B 1 
ATOM   8064  O OD1  . ASP B 2  506 ? 2.192   -23.046 27.864  1.00 66.47 506 B 1 
ATOM   8065  O OD2  . ASP B 2  506 ? 3.489   -24.672 28.554  1.00 68.80 506 B 1 
ATOM   8066  N N    . VAL B 2  507 ? 0.905   -22.786 32.903  1.00 82.01 507 B 1 
ATOM   8067  C CA   . VAL B 2  507 ? 0.200   -22.889 34.190  1.00 82.09 507 B 1 
ATOM   8068  C C    . VAL B 2  507 ? -0.678  -21.662 34.434  1.00 81.94 507 B 1 
ATOM   8069  O O    . VAL B 2  507 ? -1.830  -21.815 34.833  1.00 76.33 507 B 1 
ATOM   8070  C CB   . VAL B 2  507 ? 1.191   -23.100 35.347  1.00 79.16 507 B 1 
ATOM   8071  C CG1  . VAL B 2  507 ? 0.499   -23.096 36.711  1.00 71.62 507 B 1 
ATOM   8072  C CG2  . VAL B 2  507 ? 1.910   -24.448 35.216  1.00 72.57 507 B 1 
ATOM   8073  N N    . GLU B 2  508 ? -0.180  -20.463 34.171  1.00 80.37 508 B 1 
ATOM   8074  C CA   . GLU B 2  508 ? -0.967  -19.231 34.303  1.00 78.34 508 B 1 
ATOM   8075  C C    . GLU B 2  508 ? -2.198  -19.233 33.389  1.00 77.95 508 B 1 
ATOM   8076  O O    . GLU B 2  508 ? -3.293  -18.906 33.837  1.00 73.31 508 B 1 
ATOM   8077  C CB   . GLU B 2  508 ? -0.110  -18.004 33.972  1.00 75.03 508 B 1 
ATOM   8078  C CG   . GLU B 2  508 ? 0.876   -17.612 35.080  1.00 67.79 508 B 1 
ATOM   8079  C CD   . GLU B 2  508 ? 1.778   -16.432 34.676  1.00 63.58 508 B 1 
ATOM   8080  O OE1  . GLU B 2  508 ? 2.666   -16.083 35.487  1.00 56.71 508 B 1 
ATOM   8081  O OE2  . GLU B 2  508 ? 1.598   -15.881 33.555  1.00 59.11 508 B 1 
ATOM   8082  N N    . MET B 2  509 ? -2.045  -19.645 32.130  1.00 76.29 509 B 1 
ATOM   8083  C CA   . MET B 2  509 ? -3.185  -19.747 31.218  1.00 74.65 509 B 1 
ATOM   8084  C C    . MET B 2  509 ? -4.171  -20.825 31.668  1.00 75.50 509 B 1 
ATOM   8085  O O    . MET B 2  509 ? -5.377  -20.593 31.638  1.00 67.94 509 B 1 
ATOM   8086  C CB   . MET B 2  509 ? -2.723  -20.006 29.783  1.00 69.67 509 B 1 
ATOM   8087  C CG   . MET B 2  509 ? -2.120  -18.752 29.137  1.00 63.65 509 B 1 
ATOM   8088  S SD   . MET B 2  509 ? -2.123  -18.751 27.321  1.00 58.51 509 B 1 
ATOM   8089  C CE   . MET B 2  509 ? -0.963  -20.097 26.989  1.00 53.05 509 B 1 
ATOM   8090  N N    . GLY B 2  510 ? -3.681  -21.972 32.126  1.00 73.13 510 B 1 
ATOM   8091  C CA   . GLY B 2  510 ? -4.541  -23.011 32.690  1.00 73.54 510 B 1 
ATOM   8092  C C    . GLY B 2  510 ? -5.363  -22.504 33.874  1.00 75.35 510 B 1 
ATOM   8093  O O    . GLY B 2  510 ? -6.569  -22.735 33.930  1.00 67.81 510 B 1 
ATOM   8094  N N    . ASN B 2  511 ? -4.741  -21.756 34.768  1.00 70.86 511 B 1 
ATOM   8095  C CA   . ASN B 2  511 ? -5.434  -21.166 35.911  1.00 71.42 511 B 1 
ATOM   8096  C C    . ASN B 2  511 ? -6.449  -20.097 35.483  1.00 72.06 511 B 1 
ATOM   8097  O O    . ASN B 2  511 ? -7.557  -20.079 36.011  1.00 66.12 511 B 1 
ATOM   8098  C CB   . ASN B 2  511 ? -4.407  -20.583 36.886  1.00 67.02 511 B 1 
ATOM   8099  C CG   . ASN B 2  511 ? -3.582  -21.643 37.608  1.00 63.54 511 B 1 
ATOM   8100  O OD1  . ASN B 2  511 ? -3.861  -22.827 37.618  1.00 57.15 511 B 1 
ATOM   8101  N ND2  . ASN B 2  511 ? -2.529  -21.216 38.271  1.00 59.08 511 B 1 
ATOM   8102  N N    . SER B 2  512 ? -6.115  -19.254 34.511  1.00 69.92 512 B 1 
ATOM   8103  C CA   . SER B 2  512 ? -7.049  -18.234 34.026  1.00 70.08 512 B 1 
ATOM   8104  C C    . SER B 2  512 ? -8.291  -18.841 33.375  1.00 71.27 512 B 1 
ATOM   8105  O O    . SER B 2  512 ? -9.400  -18.365 33.602  1.00 66.21 512 B 1 
ATOM   8106  C CB   . SER B 2  512 ? -6.360  -17.257 33.068  1.00 65.22 512 B 1 
ATOM   8107  O OG   . SER B 2  512 ? -6.017  -17.849 31.829  1.00 58.94 512 B 1 
ATOM   8108  N N    . VAL B 2  513 ? -8.134  -19.937 32.631  1.00 67.95 513 B 1 
ATOM   8109  C CA   . VAL B 2  513 ? -9.272  -20.671 32.061  1.00 68.51 513 B 1 
ATOM   8110  C C    . VAL B 2  513 ? -10.138 -21.279 33.167  1.00 69.36 513 B 1 
ATOM   8111  O O    . VAL B 2  513 ? -11.363 -21.288 33.054  1.00 65.90 513 B 1 
ATOM   8112  C CB   . VAL B 2  513 ? -8.788  -21.760 31.087  1.00 64.36 513 B 1 
ATOM   8113  C CG1  . VAL B 2  513 ? -9.927  -22.652 30.587  1.00 58.68 513 B 1 
ATOM   8114  C CG2  . VAL B 2  513 ? -8.132  -21.137 29.847  1.00 59.84 513 B 1 
ATOM   8115  N N    . ILE B 2  514 ? -9.529  -21.772 34.238  1.00 65.80 514 B 1 
ATOM   8116  C CA   . ILE B 2  514 ? -10.270 -22.279 35.398  1.00 66.37 514 B 1 
ATOM   8117  C C    . ILE B 2  514 ? -11.034 -21.139 36.075  1.00 66.86 514 B 1 
ATOM   8118  O O    . ILE B 2  514 ? -12.230 -21.288 36.310  1.00 63.90 514 B 1 
ATOM   8119  C CB   . ILE B 2  514 ? -9.341  -23.030 36.372  1.00 63.79 514 B 1 
ATOM   8120  C CG1  . ILE B 2  514 ? -8.800  -24.321 35.714  1.00 60.64 514 B 1 
ATOM   8121  C CG2  . ILE B 2  514 ? -10.089 -23.393 37.667  1.00 58.45 514 B 1 
ATOM   8122  C CD1  . ILE B 2  514 ? -7.605  -24.931 36.454  1.00 54.99 514 B 1 
ATOM   8123  N N    . GLU B 2  515 ? -10.393 -20.001 36.323  1.00 65.41 515 B 1 
ATOM   8124  C CA   . GLU B 2  515 ? -11.054 -18.833 36.921  1.00 64.38 515 B 1 
ATOM   8125  C C    . GLU B 2  515 ? -12.205 -18.303 36.054  1.00 64.28 515 B 1 
ATOM   8126  O O    . GLU B 2  515 ? -13.283 -18.018 36.569  1.00 61.51 515 B 1 
ATOM   8127  C CB   . GLU B 2  515 ? -10.041 -17.703 37.165  1.00 61.46 515 B 1 
ATOM   8128  C CG   . GLU B 2  515 ? -9.163  -17.924 38.401  1.00 56.71 515 B 1 
ATOM   8129  C CD   . GLU B 2  515 ? -8.212  -16.751 38.687  1.00 51.69 515 B 1 
ATOM   8130  O OE1  . GLU B 2  515 ? -7.633  -16.731 39.798  1.00 46.88 515 B 1 
ATOM   8131  O OE2  . GLU B 2  515 ? -8.049  -15.872 37.808  1.00 49.14 515 B 1 
ATOM   8132  N N    . GLU B 2  516 ? -12.017 -18.218 34.735  1.00 65.74 516 B 1 
ATOM   8133  C CA   . GLU B 2  516 ? -13.099 -17.822 33.830  1.00 64.03 516 B 1 
ATOM   8134  C C    . GLU B 2  516 ? -14.267 -18.814 33.849  1.00 63.81 516 B 1 
ATOM   8135  O O    . GLU B 2  516 ? -15.431 -18.414 33.806  1.00 60.69 516 B 1 
ATOM   8136  C CB   . GLU B 2  516 ? -12.590 -17.701 32.391  1.00 60.41 516 B 1 
ATOM   8137  C CG   . GLU B 2  516 ? -11.853 -16.391 32.104  1.00 56.30 516 B 1 
ATOM   8138  C CD   . GLU B 2  516 ? -11.518 -16.220 30.614  1.00 52.76 516 B 1 
ATOM   8139  O OE1  . GLU B 2  516 ? -11.009 -15.135 30.260  1.00 47.95 516 B 1 
ATOM   8140  O OE2  . GLU B 2  516 ? -11.811 -17.149 29.823  1.00 49.00 516 B 1 
ATOM   8141  N N    . ASN B 2  517 ? -13.970 -20.102 33.916  1.00 60.51 517 B 1 
ATOM   8142  C CA   . ASN B 2  517 ? -15.001 -21.127 34.022  1.00 60.89 517 B 1 
ATOM   8143  C C    . ASN B 2  517 ? -15.695 -21.109 35.388  1.00 60.90 517 B 1 
ATOM   8144  O O    . ASN B 2  517 ? -16.898 -21.345 35.455  1.00 57.42 517 B 1 
ATOM   8145  C CB   . ASN B 2  517 ? -14.394 -22.499 33.718  1.00 57.56 517 B 1 
ATOM   8146  C CG   . ASN B 2  517 ? -14.166 -22.721 32.228  1.00 55.73 517 B 1 
ATOM   8147  O OD1  . ASN B 2  517 ? -14.851 -22.195 31.371  1.00 50.75 517 B 1 
ATOM   8148  N ND2  . ASN B 2  517 ? -13.229 -23.574 31.885  1.00 53.07 517 B 1 
ATOM   8149  N N    . GLU B 2  518 ? -14.970 -20.816 36.456  1.00 58.14 518 B 1 
ATOM   8150  C CA   . GLU B 2  518 ? -15.558 -20.655 37.786  1.00 58.30 518 B 1 
ATOM   8151  C C    . GLU B 2  518 ? -16.439 -19.408 37.881  1.00 57.18 518 B 1 
ATOM   8152  O O    . GLU B 2  518 ? -17.537 -19.492 38.419  1.00 54.34 518 B 1 
ATOM   8153  C CB   . GLU B 2  518 ? -14.475 -20.631 38.869  1.00 55.56 518 B 1 
ATOM   8154  C CG   . GLU B 2  518 ? -13.940 -22.038 39.151  1.00 52.19 518 B 1 
ATOM   8155  C CD   . GLU B 2  518 ? -13.027 -22.122 40.371  1.00 48.04 518 B 1 
ATOM   8156  O OE1  . GLU B 2  518 ? -12.818 -23.277 40.819  1.00 43.51 518 B 1 
ATOM   8157  O OE2  . GLU B 2  518 ? -12.582 -21.067 40.873  1.00 46.17 518 B 1 
ATOM   8158  N N    . MET B 2  519 ? -16.013 -18.291 37.295  1.00 56.31 519 B 1 
ATOM   8159  C CA   . MET B 2  519 ? -16.858 -17.098 37.203  1.00 56.38 519 B 1 
ATOM   8160  C C    . MET B 2  519 ? -18.112 -17.329 36.354  1.00 55.40 519 B 1 
ATOM   8161  O O    . MET B 2  519 ? -19.150 -16.729 36.621  1.00 52.55 519 B 1 
ATOM   8162  C CB   . MET B 2  519 ? -16.059 -15.920 36.639  1.00 54.34 519 B 1 
ATOM   8163  C CG   . MET B 2  519 ? -15.171 -15.260 37.694  1.00 51.58 519 B 1 
ATOM   8164  S SD   . MET B 2  519 ? -14.430 -13.692 37.158  1.00 47.14 519 B 1 
ATOM   8165  C CE   . MET B 2  519 ? -13.031 -14.322 36.203  1.00 44.45 519 B 1 
ATOM   8166  N N    . LYS B 2  520 ? -18.033 -18.197 35.347  1.00 52.14 520 B 1 
ATOM   8167  C CA   . LYS B 2  520 ? -19.189 -18.588 34.530  1.00 51.81 520 B 1 
ATOM   8168  C C    . LYS B 2  520 ? -20.080 -19.637 35.196  1.00 51.09 520 B 1 
ATOM   8169  O O    . LYS B 2  520 ? -21.209 -19.814 34.737  1.00 48.08 520 B 1 
ATOM   8170  C CB   . LYS B 2  520 ? -18.729 -19.072 33.152  1.00 49.03 520 B 1 
ATOM   8171  C CG   . LYS B 2  520 ? -18.324 -17.913 32.231  1.00 46.69 520 B 1 
ATOM   8172  C CD   . LYS B 2  520 ? -17.780 -18.457 30.910  1.00 44.00 520 B 1 
ATOM   8173  C CE   . LYS B 2  520 ? -17.313 -17.300 30.013  1.00 40.51 520 B 1 
ATOM   8174  N NZ   . LYS B 2  520 ? -16.483 -17.769 28.885  1.00 36.48 520 B 1 
ATOM   8175  N N    . LYS B 2  521 ? -19.615 -20.349 36.221  1.00 47.08 521 B 1 
ATOM   8176  C CA   . LYS B 2  521 ? -20.493 -21.241 36.977  1.00 47.69 521 B 1 
ATOM   8177  C C    . LYS B 2  521 ? -21.602 -20.394 37.587  1.00 45.54 521 B 1 
ATOM   8178  O O    . LYS B 2  521 ? -21.311 -19.430 38.297  1.00 42.97 521 B 1 
ATOM   8179  C CB   . LYS B 2  521 ? -19.740 -22.011 38.070  1.00 45.39 521 B 1 
ATOM   8180  C CG   . LYS B 2  521 ? -19.065 -23.276 37.525  1.00 42.67 521 B 1 
ATOM   8181  C CD   . LYS B 2  521 ? -18.288 -23.976 38.641  1.00 40.38 521 B 1 
ATOM   8182  C CE   . LYS B 2  521 ? -17.575 -25.220 38.110  1.00 35.95 521 B 1 
ATOM   8183  N NZ   . LYS B 2  521 ? -16.664 -25.775 39.128  1.00 32.59 521 B 1 
ATOM   8184  N N    . PRO B 2  522 ? -22.863 -20.729 37.321  1.00 43.95 522 B 1 
ATOM   8185  C CA   . PRO B 2  522 ? -23.952 -20.074 38.008  1.00 44.06 522 B 1 
ATOM   8186  C C    . PRO B 2  522 ? -23.749 -20.308 39.506  1.00 44.68 522 B 1 
ATOM   8187  O O    . PRO B 2  522 ? -23.605 -21.453 39.942  1.00 41.97 522 B 1 
ATOM   8188  C CB   . PRO B 2  522 ? -25.234 -20.716 37.462  1.00 39.89 522 B 1 
ATOM   8189  C CG   . PRO B 2  522 ? -24.775 -22.094 36.985  1.00 40.40 522 B 1 
ATOM   8190  C CD   . PRO B 2  522 ? -23.332 -21.861 36.546  1.00 45.34 522 B 1 
ATOM   8191  N N    . TYR B 2  523 ? -23.720 -19.227 40.274  1.00 38.49 523 B 1 
ATOM   8192  C CA   . TYR B 2  523 ? -23.894 -19.346 41.709  1.00 39.29 523 B 1 
ATOM   8193  C C    . TYR B 2  523 ? -25.203 -20.104 41.917  1.00 38.24 523 B 1 
ATOM   8194  O O    . TYR B 2  523 ? -26.277 -19.590 41.605  1.00 36.73 523 B 1 
ATOM   8195  C CB   . TYR B 2  523 ? -23.920 -17.966 42.377  1.00 37.50 523 B 1 
ATOM   8196  C CG   . TYR B 2  523 ? -22.564 -17.500 42.871  1.00 36.73 523 B 1 
ATOM   8197  C CD1  . TYR B 2  523 ? -22.175 -17.768 44.201  1.00 34.93 523 B 1 
ATOM   8198  C CD2  . TYR B 2  523 ? -21.687 -16.810 42.017  1.00 35.43 523 B 1 
ATOM   8199  C CE1  . TYR B 2  523 ? -20.923 -17.344 44.678  1.00 30.43 523 B 1 
ATOM   8200  C CE2  . TYR B 2  523 ? -20.430 -16.389 42.480  1.00 31.70 523 B 1 
ATOM   8201  C CZ   . TYR B 2  523 ? -20.050 -16.653 43.818  1.00 32.47 523 B 1 
ATOM   8202  O OH   . TYR B 2  523 ? -18.824 -16.235 44.274  1.00 31.49 523 B 1 
ATOM   8203  N N    . GLN B 2  524 ? -25.105 -21.338 42.392  1.00 33.92 524 B 1 
ATOM   8204  C CA   . GLN B 2  524 ? -26.272 -21.980 42.960  1.00 36.46 524 B 1 
ATOM   8205  C C    . GLN B 2  524 ? -26.701 -21.072 44.108  1.00 35.70 524 B 1 
ATOM   8206  O O    . GLN B 2  524 ? -26.013 -20.970 45.123  1.00 35.50 524 B 1 
ATOM   8207  C CB   . GLN B 2  524 ? -25.964 -23.402 43.447  1.00 35.92 524 B 1 
ATOM   8208  C CG   . GLN B 2  524 ? -25.961 -24.426 42.302  1.00 34.78 524 B 1 
ATOM   8209  C CD   . GLN B 2  524 ? -25.757 -25.870 42.783  1.00 32.80 524 B 1 
ATOM   8210  O OE1  . GLN B 2  524 ? -25.278 -26.142 43.865  1.00 31.43 524 B 1 
ATOM   8211  N NE2  . GLN B 2  524 ? -26.107 -26.845 41.970  1.00 31.60 524 B 1 
ATOM   8212  N N    . LEU B 2  525 ? -27.795 -20.361 43.887  1.00 34.99 525 B 1 
ATOM   8213  C CA   . LEU B 2  525 ? -28.538 -19.783 44.986  1.00 38.16 525 B 1 
ATOM   8214  C C    . LEU B 2  525 ? -28.933 -20.973 45.856  1.00 36.59 525 B 1 
ATOM   8215  O O    . LEU B 2  525 ? -29.882 -21.686 45.543  1.00 35.95 525 B 1 
ATOM   8216  C CB   . LEU B 2  525 ? -29.762 -19.015 44.451  1.00 37.29 525 B 1 
ATOM   8217  C CG   . LEU B 2  525 ? -29.451 -17.562 44.025  1.00 34.69 525 B 1 
ATOM   8218  C CD1  . LEU B 2  525 ? -30.529 -17.036 43.086  1.00 34.26 525 B 1 
ATOM   8219  C CD2  . LEU B 2  525 ? -29.387 -16.640 45.248  1.00 37.57 525 B 1 
ATOM   8220  N N    . ILE B 2  526 ? -28.127 -21.218 46.873  1.00 37.31 526 B 1 
ATOM   8221  C CA   . ILE B 2  526 ? -28.561 -22.064 47.969  1.00 39.20 526 B 1 
ATOM   8222  C C    . ILE B 2  526 ? -29.797 -21.346 48.490  1.00 38.64 526 B 1 
ATOM   8223  O O    . ILE B 2  526 ? -29.685 -20.288 49.110  1.00 36.89 526 B 1 
ATOM   8224  C CB   . ILE B 2  526 ? -27.459 -22.233 49.041  1.00 36.86 526 B 1 
ATOM   8225  C CG1  . ILE B 2  526 ? -26.196 -22.892 48.437  1.00 35.32 526 B 1 
ATOM   8226  C CG2  . ILE B 2  526 ? -28.005 -23.079 50.209  1.00 36.87 526 B 1 
ATOM   8227  C CD1  . ILE B 2  526 ? -24.998 -22.960 49.394  1.00 35.62 526 B 1 
ATOM   8228  N N    . ALA B 2  527 ? -30.950 -21.864 48.122  1.00 33.48 527 B 1 
ATOM   8229  C CA   . ALA B 2  527 ? -32.165 -21.484 48.803  1.00 35.70 527 B 1 
ATOM   8230  C C    . ALA B 2  527 ? -31.911 -21.843 50.267  1.00 35.48 527 B 1 
ATOM   8231  O O    . ALA B 2  527 ? -31.857 -23.017 50.622  1.00 34.15 527 B 1 
ATOM   8232  C CB   . ALA B 2  527 ? -33.354 -22.235 48.195  1.00 33.65 527 B 1 
ATOM   8233  N N    . GLN B 2  528 ? -31.618 -20.822 51.067  1.00 34.13 528 B 1 
ATOM   8234  C CA   . GLN B 2  528 ? -31.723 -21.009 52.499  1.00 35.59 528 B 1 
ATOM   8235  C C    . GLN B 2  528 ? -33.188 -21.353 52.727  1.00 34.69 528 B 1 
ATOM   8236  O O    . GLN B 2  528 ? -34.053 -20.484 52.618  1.00 32.55 528 B 1 
ATOM   8237  C CB   . GLN B 2  528 ? -31.300 -19.756 53.275  1.00 33.22 528 B 1 
ATOM   8238  C CG   . GLN B 2  528 ? -29.779 -19.630 53.397  1.00 32.99 528 B 1 
ATOM   8239  C CD   . GLN B 2  528 ? -29.335 -18.454 54.269  1.00 30.78 528 B 1 
ATOM   8240  O OE1  . GLN B 2  528 ? -30.030 -17.477 54.478  1.00 31.11 528 B 1 
ATOM   8241  N NE2  . GLN B 2  528 ? -28.133 -18.500 54.805  1.00 32.22 528 B 1 
ATOM   8242  N N    . ASP B 2  529 ? -33.437 -22.630 52.975  1.00 34.70 529 B 1 
ATOM   8243  C CA   . ASP B 2  529 ? -34.683 -23.040 53.587  1.00 36.41 529 B 1 
ATOM   8244  C C    . ASP B 2  529 ? -34.758 -22.270 54.900  1.00 35.09 529 B 1 
ATOM   8245  O O    . ASP B 2  529 ? -34.079 -22.589 55.877  1.00 32.70 529 B 1 
ATOM   8246  C CB   . ASP B 2  529 ? -34.717 -24.559 53.814  1.00 33.18 529 B 1 
ATOM   8247  C CG   . ASP B 2  529 ? -35.128 -25.364 52.571  1.00 30.36 529 B 1 
ATOM   8248  O OD1  . ASP B 2  529 ? -35.957 -24.851 51.787  1.00 30.78 529 B 1 
ATOM   8249  O OD2  . ASP B 2  529 ? -34.636 -26.502 52.441  1.00 32.25 529 B 1 
ATOM   8250  N N    . ASN B 2  530 ? -35.505 -21.182 54.856  1.00 35.01 530 B 1 
ATOM   8251  C CA   . ASN B 2  530 ? -35.981 -20.571 56.076  1.00 36.87 530 B 1 
ATOM   8252  C C    . ASN B 2  530 ? -36.868 -21.630 56.725  1.00 35.46 530 B 1 
ATOM   8253  O O    . ASN B 2  530 ? -38.055 -21.719 56.416  1.00 32.91 530 B 1 
ATOM   8254  C CB   . ASN B 2  530 ? -36.754 -19.275 55.763  1.00 33.81 530 B 1 
ATOM   8255  C CG   . ASN B 2  530 ? -35.872 -18.040 55.607  1.00 31.45 530 B 1 
ATOM   8256  O OD1  . ASN B 2  530 ? -34.794 -17.921 56.152  1.00 31.31 530 B 1 
ATOM   8257  N ND2  . ASN B 2  530 ? -36.350 -17.043 54.901  1.00 33.51 530 B 1 
ATOM   8258  N N    . GLU B 2  531 ? -36.250 -22.473 57.551  1.00 32.54 531 B 1 
ATOM   8259  C CA   . GLU B 2  531 ? -37.021 -23.302 58.467  1.00 35.24 531 B 1 
ATOM   8260  C C    . GLU B 2  531 ? -37.979 -22.360 59.190  1.00 33.69 531 B 1 
ATOM   8261  O O    . GLU B 2  531 ? -37.529 -21.377 59.787  1.00 32.30 531 B 1 
ATOM   8262  C CB   . GLU B 2  531 ? -36.139 -24.032 59.484  1.00 33.58 531 B 1 
ATOM   8263  C CG   . GLU B 2  531 ? -35.432 -25.276 58.925  1.00 32.52 531 B 1 
ATOM   8264  C CD   . GLU B 2  531 ? -34.810 -26.146 60.034  1.00 31.17 531 B 1 
ATOM   8265  O OE1  . GLU B 2  531 ? -34.706 -27.376 59.825  1.00 28.58 531 B 1 
ATOM   8266  O OE2  . GLU B 2  531 ? -34.478 -25.604 61.113  1.00 33.19 531 B 1 
ATOM   8267  N N    . PRO B 2  532 ? -39.278 -22.578 59.069  1.00 31.35 532 B 1 
ATOM   8268  C CA   . PRO B 2  532 ? -40.228 -21.729 59.752  1.00 33.97 532 B 1 
ATOM   8269  C C    . PRO B 2  532 ? -39.900 -21.828 61.242  1.00 34.99 532 B 1 
ATOM   8270  O O    . PRO B 2  532 ? -39.903 -22.926 61.799  1.00 32.71 532 B 1 
ATOM   8271  C CB   . PRO B 2  532 ? -41.614 -22.275 59.391  1.00 30.62 532 B 1 
ATOM   8272  C CG   . PRO B 2  532 ? -41.347 -23.731 59.030  1.00 31.23 532 B 1 
ATOM   8273  C CD   . PRO B 2  532 ? -39.937 -23.710 58.441  1.00 36.64 532 B 1 
ATOM   8274  N N    . GLU B 2  533 ? -39.542 -20.684 61.828  1.00 33.19 533 B 1 
ATOM   8275  C CA   . GLU B 2  533 ? -39.319 -20.630 63.273  1.00 33.69 533 B 1 
ATOM   8276  C C    . GLU B 2  533 ? -40.549 -21.236 63.947  1.00 32.37 533 B 1 
ATOM   8277  O O    . GLU B 2  533 ? -41.653 -20.695 63.853  1.00 31.52 533 B 1 
ATOM   8278  C CB   . GLU B 2  533 ? -39.084 -19.198 63.770  1.00 32.48 533 B 1 
ATOM   8279  C CG   . GLU B 2  533 ? -37.669 -18.664 63.500  1.00 31.28 533 B 1 
ATOM   8280  C CD   . GLU B 2  533 ? -37.395 -17.297 64.154  1.00 29.83 533 B 1 
ATOM   8281  O OE1  . GLU B 2  533 ? -36.206 -17.002 64.415  1.00 28.05 533 B 1 
ATOM   8282  O OE2  . GLU B 2  533 ? -38.369 -16.549 64.399  1.00 32.41 533 B 1 
ATOM   8283  N N    . LYS B 2  534 ? -40.360 -22.407 64.560  1.00 34.28 534 B 1 
ATOM   8284  C CA   . LYS B 2  534 ? -41.446 -23.040 65.308  1.00 36.99 534 B 1 
ATOM   8285  C C    . LYS B 2  534 ? -41.873 -22.042 66.373  1.00 35.40 534 B 1 
ATOM   8286  O O    . LYS B 2  534 ? -41.020 -21.623 67.154  1.00 33.94 534 B 1 
ATOM   8287  C CB   . LYS B 2  534 ? -41.004 -24.350 65.961  1.00 35.62 534 B 1 
ATOM   8288  C CG   . LYS B 2  534 ? -41.022 -25.518 64.969  1.00 34.03 534 B 1 
ATOM   8289  C CD   . LYS B 2  534 ? -40.603 -26.815 65.667  1.00 32.58 534 B 1 
ATOM   8290  C CE   . LYS B 2  534 ? -40.670 -27.976 64.675  1.00 29.14 534 B 1 
ATOM   8291  N NZ   . LYS B 2  534 ? -40.054 -29.202 65.207  1.00 27.23 534 B 1 
ATOM   8292  N N    . PRO B 2  535 ? -43.139 -21.632 66.393  1.00 32.38 535 B 1 
ATOM   8293  C CA   . PRO B 2  535 ? -43.611 -20.738 67.430  1.00 34.18 535 B 1 
ATOM   8294  C C    . PRO B 2  535 ? -43.308 -21.415 68.766  1.00 34.44 535 B 1 
ATOM   8295  O O    . PRO B 2  535 ? -43.747 -22.543 69.006  1.00 32.09 535 B 1 
ATOM   8296  C CB   . PRO B 2  535 ? -45.105 -20.532 67.160  1.00 30.73 535 B 1 
ATOM   8297  C CG   . PRO B 2  535 ? -45.505 -21.772 66.379  1.00 30.82 535 B 1 
ATOM   8298  C CD   . PRO B 2  535 ? -44.248 -22.132 65.591  1.00 36.39 535 B 1 
ATOM   8299  N N    . VAL B 2  536 ? -42.468 -20.750 69.559  1.00 32.22 536 B 1 
ATOM   8300  C CA   . VAL B 2  536 ? -42.152 -21.243 70.900  1.00 33.19 536 B 1 
ATOM   8301  C C    . VAL B 2  536 ? -43.485 -21.350 71.623  1.00 32.53 536 B 1 
ATOM   8302  O O    . VAL B 2  536 ? -44.234 -20.377 71.699  1.00 31.21 536 B 1 
ATOM   8303  C CB   . VAL B 2  536 ? -41.166 -20.318 71.635  1.00 31.51 536 B 1 
ATOM   8304  C CG1  . VAL B 2  536 ? -40.851 -20.836 73.034  1.00 28.84 536 B 1 
ATOM   8305  C CG2  . VAL B 2  536 ? -39.836 -20.218 70.861  1.00 32.67 536 B 1 
ATOM   8306  N N    . ALA B 2  537 ? -43.782 -22.547 72.069  1.00 31.31 537 B 1 
ATOM   8307  C CA   . ALA B 2  537 ? -45.027 -22.792 72.779  1.00 33.71 537 B 1 
ATOM   8308  C C    . ALA B 2  537 ? -45.009 -21.933 74.049  1.00 33.52 537 B 1 
ATOM   8309  O O    . ALA B 2  537 ? -44.241 -22.209 74.971  1.00 31.04 537 B 1 
ATOM   8310  C CB   . ALA B 2  537 ? -45.144 -24.286 73.081  1.00 30.88 537 B 1 
ATOM   8311  N N    . ASP B 2  538 ? -45.835 -20.890 74.045  1.00 32.03 538 B 1 
ATOM   8312  C CA   . ASP B 2  538 ? -46.075 -20.112 75.252  1.00 32.79 538 B 1 
ATOM   8313  C C    . ASP B 2  538 ? -46.528 -21.075 76.344  1.00 31.40 538 B 1 
ATOM   8314  O O    . ASP B 2  538 ? -47.533 -21.779 76.213  1.00 29.27 538 B 1 
ATOM   8315  C CB   . ASP B 2  538 ? -47.115 -19.009 75.005  1.00 29.92 538 B 1 
ATOM   8316  C CG   . ASP B 2  538 ? -46.506 -17.688 74.516  1.00 26.87 538 B 1 
ATOM   8317  O OD1  . ASP B 2  538 ? -45.369 -17.379 74.929  1.00 27.66 538 B 1 
ATOM   8318  O OD2  . ASP B 2  538 ? -47.215 -16.967 73.789  1.00 29.23 538 B 1 
ATOM   8319  N N    . SER B 2  539 ? -45.717 -21.145 77.390  1.00 30.65 539 B 1 
ATOM   8320  C CA   . SER B 2  539 ? -46.047 -21.975 78.539  1.00 32.78 539 B 1 
ATOM   8321  C C    . SER B 2  539 ? -47.335 -21.442 79.154  1.00 31.56 539 B 1 
ATOM   8322  O O    . SER B 2  539 ? -47.347 -20.341 79.710  1.00 29.80 539 B 1 
ATOM   8323  C CB   . SER B 2  539 ? -44.908 -21.965 79.559  1.00 30.94 539 B 1 
ATOM   8324  O OG   . SER B 2  539 ? -44.569 -20.649 79.938  1.00 30.00 539 B 1 
ATOM   8325  N N    . GLU B 2  540 ? -48.386 -22.232 79.059  1.00 30.95 540 B 1 
ATOM   8326  C CA   . GLU B 2  540 ? -49.628 -21.963 79.785  1.00 32.90 540 B 1 
ATOM   8327  C C    . GLU B 2  540 ? -49.305 -21.830 81.277  1.00 31.09 540 B 1 
ATOM   8328  O O    . GLU B 2  540 ? -49.059 -22.817 81.976  1.00 30.36 540 B 1 
ATOM   8329  C CB   . GLU B 2  540 ? -50.647 -23.089 79.571  1.00 31.66 540 B 1 
ATOM   8330  C CG   . GLU B 2  540 ? -51.291 -23.119 78.184  1.00 30.32 540 B 1 
ATOM   8331  C CD   . GLU B 2  540 ? -52.409 -24.176 78.078  1.00 29.09 540 B 1 
ATOM   8332  O OE1  . GLU B 2  540 ? -53.307 -24.003 77.221  1.00 26.53 540 B 1 
ATOM   8333  O OE2  . GLU B 2  540 ? -52.377 -25.159 78.859  1.00 31.42 540 B 1 
ATOM   8334  N N    . THR B 2  541 ? -49.241 -20.592 81.753  1.00 30.43 541 B 1 
ATOM   8335  C CA   . THR B 2  541 ? -49.158 -20.338 83.190  1.00 32.05 541 B 1 
ATOM   8336  C C    . THR B 2  541 ? -50.478 -20.800 83.797  1.00 31.42 541 B 1 
ATOM   8337  O O    . THR B 2  541 ? -51.544 -20.307 83.432  1.00 29.72 541 B 1 
ATOM   8338  C CB   . THR B 2  541 ? -48.887 -18.861 83.516  1.00 29.51 541 B 1 
ATOM   8339  O OG1  . THR B 2  541 ? -48.122 -18.233 82.526  1.00 27.57 541 B 1 
ATOM   8340  C CG2  . THR B 2  541 ? -48.114 -18.734 84.824  1.00 29.35 541 B 1 
ATOM   8341  N N    . LYS B 2  542 ? -50.364 -21.760 84.693  1.00 28.10 542 B 1 
ATOM   8342  C CA   . LYS B 2  542 ? -51.497 -22.567 85.193  1.00 31.95 542 B 1 
ATOM   8343  C C    . LYS B 2  542 ? -52.457 -21.835 86.148  1.00 30.66 542 B 1 
ATOM   8344  O O    . LYS B 2  542 ? -53.507 -22.393 86.458  1.00 29.34 542 B 1 
ATOM   8345  C CB   . LYS B 2  542 ? -50.920 -23.792 85.913  1.00 30.67 542 B 1 
ATOM   8346  C CG   . LYS B 2  542 ? -51.591 -25.094 85.496  1.00 29.60 542 B 1 
ATOM   8347  C CD   . LYS B 2  542 ? -51.092 -26.228 86.364  1.00 28.70 542 B 1 
ATOM   8348  C CE   . LYS B 2  542 ? -51.625 -27.564 85.861  1.00 25.63 542 B 1 
ATOM   8349  N NZ   . LYS B 2  542 ? -51.198 -28.687 86.720  1.00 24.20 542 B 1 
ATOM   8350  N N    . MET B 2  543 ? -52.013 -20.687 86.722  1.00 32.71 543 B 1 
ATOM   8351  C CA   . MET B 2  543 ? -52.852 -19.907 87.632  1.00 33.80 543 B 1 
ATOM   8352  C C    . MET B 2  543 ? -53.736 -18.945 86.860  1.00 30.75 543 B 1 
ATOM   8353  O O    . MET B 2  543 ? -53.239 -18.328 85.906  1.00 27.66 543 B 1 
ATOM   8354  C CB   . MET B 2  543 ? -52.041 -19.154 88.687  1.00 32.41 543 B 1 
ATOM   8355  C CG   . MET B 2  543 ? -51.730 -20.029 89.891  1.00 30.57 543 B 1 
ATOM   8356  S SD   . MET B 2  543 ? -51.087 -19.056 91.289  1.00 28.77 543 B 1 
ATOM   8357  C CE   . MET B 2  543 ? -50.928 -20.348 92.538  1.00 26.15 543 B 1 
ATOM   8358  O OXT  . MET B 2  543 ? -54.907 -18.849 87.330  1.00 29.83 543 B 1 
ATOM   8359  N N    . MET C 3  1   ? -67.814 -58.479 -16.078 1.00 24.40 1   C 1 
ATOM   8360  C CA   . MET C 3  1   ? -67.414 -57.154 -15.574 1.00 31.30 1   C 1 
ATOM   8361  C C    . MET C 3  1   ? -66.212 -56.698 -16.388 1.00 30.87 1   C 1 
ATOM   8362  O O    . MET C 3  1   ? -65.092 -57.087 -16.092 1.00 28.53 1   C 1 
ATOM   8363  C CB   . MET C 3  1   ? -67.073 -57.211 -14.078 1.00 29.96 1   C 1 
ATOM   8364  C CG   . MET C 3  1   ? -68.320 -57.375 -13.204 1.00 28.51 1   C 1 
ATOM   8365  S SD   . MET C 3  1   ? -67.917 -57.712 -11.480 1.00 26.77 1   C 1 
ATOM   8366  C CE   . MET C 3  1   ? -69.547 -57.571 -10.719 1.00 24.11 1   C 1 
ATOM   8367  N N    . THR C 3  2   ? -66.462 -56.022 -17.487 1.00 30.06 2   C 1 
ATOM   8368  C CA   . THR C 3  2   ? -65.431 -55.534 -18.407 1.00 33.00 2   C 1 
ATOM   8369  C C    . THR C 3  2   ? -64.681 -54.394 -17.724 1.00 32.47 2   C 1 
ATOM   8370  O O    . THR C 3  2   ? -65.246 -53.327 -17.515 1.00 30.04 2   C 1 
ATOM   8371  C CB   . THR C 3  2   ? -66.073 -55.048 -19.717 1.00 30.14 2   C 1 
ATOM   8372  O OG1  . THR C 3  2   ? -67.379 -54.563 -19.479 1.00 27.91 2   C 1 
ATOM   8373  C CG2  . THR C 3  2   ? -66.212 -56.196 -20.717 1.00 28.94 2   C 1 
ATOM   8374  N N    . LYS C 3  3   ? -63.438 -54.671 -17.325 1.00 29.83 3   C 1 
ATOM   8375  C CA   . LYS C 3  3   ? -62.554 -53.639 -16.774 1.00 34.79 3   C 1 
ATOM   8376  C C    . LYS C 3  3   ? -62.362 -52.593 -17.870 1.00 33.61 3   C 1 
ATOM   8377  O O    . LYS C 3  3   ? -61.696 -52.872 -18.857 1.00 31.98 3   C 1 
ATOM   8378  C CB   . LYS C 3  3   ? -61.204 -54.239 -16.341 1.00 33.33 3   C 1 
ATOM   8379  C CG   . LYS C 3  3   ? -61.270 -54.991 -15.003 1.00 32.33 3   C 1 
ATOM   8380  C CD   . LYS C 3  3   ? -59.885 -55.516 -14.606 1.00 31.43 3   C 1 
ATOM   8381  C CE   . LYS C 3  3   ? -59.903 -56.153 -13.209 1.00 28.17 3   C 1 
ATOM   8382  N NZ   . LYS C 3  3   ? -58.578 -56.683 -12.811 1.00 26.58 3   C 1 
ATOM   8383  N N    . SER C 3  4   ? -63.020 -51.461 -17.744 1.00 31.50 4   C 1 
ATOM   8384  C CA   . SER C 3  4   ? -62.796 -50.345 -18.657 1.00 35.21 4   C 1 
ATOM   8385  C C    . SER C 3  4   ? -61.324 -49.975 -18.555 1.00 34.48 4   C 1 
ATOM   8386  O O    . SER C 3  4   ? -60.873 -49.533 -17.497 1.00 32.23 4   C 1 
ATOM   8387  C CB   . SER C 3  4   ? -63.689 -49.151 -18.296 1.00 32.74 4   C 1 
ATOM   8388  O OG   . SER C 3  4   ? -63.540 -48.800 -16.935 1.00 31.37 4   C 1 
ATOM   8389  N N    . ASN C 3  5   ? -60.587 -50.217 -19.641 1.00 32.32 5   C 1 
ATOM   8390  C CA   . ASN C 3  5   ? -59.229 -49.706 -19.777 1.00 36.68 5   C 1 
ATOM   8391  C C    . ASN C 3  5   ? -59.345 -48.183 -19.798 1.00 35.62 5   C 1 
ATOM   8392  O O    . ASN C 3  5   ? -59.602 -47.591 -20.843 1.00 33.08 5   C 1 
ATOM   8393  C CB   . ASN C 3  5   ? -58.577 -50.256 -21.058 1.00 33.56 5   C 1 
ATOM   8394  C CG   . ASN C 3  5   ? -57.991 -51.655 -20.908 1.00 30.55 5   C 1 
ATOM   8395  O OD1  . ASN C 3  5   ? -57.796 -52.176 -19.826 1.00 30.46 5   C 1 
ATOM   8396  N ND2  . ASN C 3  5   ? -57.659 -52.293 -22.010 1.00 32.55 5   C 1 
ATOM   8397  N N    . GLY C 3  6   ? -59.260 -47.580 -18.642 1.00 34.55 6   C 1 
ATOM   8398  C CA   . GLY C 3  6   ? -59.102 -46.143 -18.560 1.00 38.60 6   C 1 
ATOM   8399  C C    . GLY C 3  6   ? -57.806 -45.819 -19.276 1.00 39.17 6   C 1 
ATOM   8400  O O    . GLY C 3  6   ? -56.734 -46.102 -18.747 1.00 36.50 6   C 1 
ATOM   8401  N N    . GLU C 3  7   ? -57.918 -45.325 -20.507 1.00 34.32 7   C 1 
ATOM   8402  C CA   . GLU C 3  7   ? -56.764 -44.792 -21.217 1.00 37.79 7   C 1 
ATOM   8403  C C    . GLU C 3  7   ? -56.232 -43.647 -20.365 1.00 36.63 7   C 1 
ATOM   8404  O O    . GLU C 3  7   ? -56.820 -42.570 -20.319 1.00 35.47 7   C 1 
ATOM   8405  C CB   . GLU C 3  7   ? -57.132 -44.311 -22.626 1.00 36.36 7   C 1 
ATOM   8406  C CG   . GLU C 3  7   ? -57.378 -45.453 -23.616 1.00 34.92 7   C 1 
ATOM   8407  C CD   . GLU C 3  7   ? -57.571 -44.962 -25.061 1.00 33.00 7   C 1 
ATOM   8408  O OE1  . GLU C 3  7   ? -57.264 -45.754 -25.981 1.00 30.87 7   C 1 
ATOM   8409  O OE2  . GLU C 3  7   ? -58.004 -43.800 -25.248 1.00 35.75 7   C 1 
ATOM   8410  N N    . GLU C 3  8   ? -55.163 -43.917 -19.623 1.00 35.88 8   C 1 
ATOM   8411  C CA   . GLU C 3  8   ? -54.457 -42.856 -18.922 1.00 38.97 8   C 1 
ATOM   8412  C C    . GLU C 3  8   ? -54.067 -41.830 -19.980 1.00 37.72 8   C 1 
ATOM   8413  O O    . GLU C 3  8   ? -53.400 -42.186 -20.953 1.00 36.44 8   C 1 
ATOM   8414  C CB   . GLU C 3  8   ? -53.216 -43.371 -18.191 1.00 37.07 8   C 1 
ATOM   8415  C CG   . GLU C 3  8   ? -53.546 -44.096 -16.881 1.00 34.94 8   C 1 
ATOM   8416  C CD   . GLU C 3  8   ? -52.297 -44.411 -16.041 1.00 33.42 8   C 1 
ATOM   8417  O OE1  . GLU C 3  8   ? -52.459 -44.594 -14.817 1.00 30.97 8   C 1 
ATOM   8418  O OE2  . GLU C 3  8   ? -51.181 -44.450 -16.616 1.00 34.53 8   C 1 
ATOM   8419  N N    . PRO C 3  9   ? -54.544 -40.595 -19.873 1.00 40.12 9   C 1 
ATOM   8420  C CA   . PRO C 3  9   ? -54.311 -39.597 -20.902 1.00 43.32 9   C 1 
ATOM   8421  C C    . PRO C 3  9   ? -52.804 -39.513 -21.124 1.00 44.44 9   C 1 
ATOM   8422  O O    . PRO C 3  9   ? -52.057 -39.265 -20.175 1.00 42.13 9   C 1 
ATOM   8423  C CB   . PRO C 3  9   ? -54.924 -38.294 -20.376 1.00 39.85 9   C 1 
ATOM   8424  C CG   . PRO C 3  9   ? -54.979 -38.499 -18.863 1.00 40.69 9   C 1 
ATOM   8425  C CD   . PRO C 3  9   ? -55.180 -40.003 -18.708 1.00 45.57 9   C 1 
ATOM   8426  N N    . ARG C 3  10  ? -52.366 -39.772 -22.362 1.00 43.20 10  C 1 
ATOM   8427  C CA   . ARG C 3  10  ? -50.949 -39.823 -22.726 1.00 47.85 10  C 1 
ATOM   8428  C C    . ARG C 3  10  ? -50.283 -38.559 -22.208 1.00 47.45 10  C 1 
ATOM   8429  O O    . ARG C 3  10  ? -50.565 -37.465 -22.686 1.00 45.18 10  C 1 
ATOM   8430  C CB   . ARG C 3  10  ? -50.766 -39.929 -24.248 1.00 45.41 10  C 1 
ATOM   8431  C CG   . ARG C 3  10  ? -50.942 -41.357 -24.792 1.00 43.30 10  C 1 
ATOM   8432  C CD   . ARG C 3  10  ? -50.687 -41.358 -26.305 1.00 42.20 10  C 1 
ATOM   8433  N NE   . ARG C 3  10  ? -50.713 -42.721 -26.868 1.00 38.22 10  C 1 
ATOM   8434  C CZ   . ARG C 3  10  ? -50.562 -43.044 -28.150 1.00 36.04 10  C 1 
ATOM   8435  N NH1  . ARG C 3  10  ? -50.377 -42.132 -29.068 1.00 35.11 10  C 1 
ATOM   8436  N NH2  . ARG C 3  10  ? -50.596 -44.286 -28.533 1.00 34.00 10  C 1 
ATOM   8437  N N    . MET C 3  11  ? -49.430 -38.706 -21.197 1.00 46.72 11  C 1 
ATOM   8438  C CA   . MET C 3  11  ? -48.639 -37.595 -20.684 1.00 50.97 11  C 1 
ATOM   8439  C C    . MET C 3  11  ? -47.726 -37.151 -21.821 1.00 51.67 11  C 1 
ATOM   8440  O O    . MET C 3  11  ? -46.740 -37.824 -22.113 1.00 47.32 11  C 1 
ATOM   8441  C CB   . MET C 3  11  ? -47.817 -38.019 -19.463 1.00 47.40 11  C 1 
ATOM   8442  C CG   . MET C 3  11  ? -48.640 -38.211 -18.192 1.00 45.25 11  C 1 
ATOM   8443  S SD   . MET C 3  11  ? -47.592 -38.088 -16.719 1.00 42.43 11  C 1 
ATOM   8444  C CE   . MET C 3  11  ? -48.540 -39.098 -15.559 1.00 39.48 11  C 1 
ATOM   8445  N N    . GLY C 3  12  ? -48.101 -36.072 -22.503 1.00 55.27 12  C 1 
ATOM   8446  C CA   . GLY C 3  12  ? -47.336 -35.521 -23.617 1.00 57.31 12  C 1 
ATOM   8447  C C    . GLY C 3  12  ? -45.880 -35.336 -23.211 1.00 58.33 12  C 1 
ATOM   8448  O O    . GLY C 3  12  ? -45.569 -35.117 -22.030 1.00 53.15 12  C 1 
ATOM   8449  N N    . GLY C 3  13  ? -44.984 -35.462 -24.171 1.00 62.71 13  C 1 
ATOM   8450  C CA   . GLY C 3  13  ? -43.544 -35.476 -23.929 1.00 66.35 13  C 1 
ATOM   8451  C C    . GLY C 3  13  ? -43.087 -34.264 -23.117 1.00 68.57 13  C 1 
ATOM   8452  O O    . GLY C 3  13  ? -43.689 -33.191 -23.145 1.00 62.87 13  C 1 
ATOM   8453  N N    . ARG C 3  14  ? -41.989 -34.430 -22.394 1.00 66.86 14  C 1 
ATOM   8454  C CA   . ARG C 3  14  ? -41.425 -33.381 -21.516 1.00 72.36 14  C 1 
ATOM   8455  C C    . ARG C 3  14  ? -41.234 -32.055 -22.264 1.00 75.50 14  C 1 
ATOM   8456  O O    . ARG C 3  14  ? -41.465 -30.991 -21.703 1.00 71.50 14  C 1 
ATOM   8457  C CB   . ARG C 3  14  ? -40.100 -33.906 -20.929 1.00 67.25 14  C 1 
ATOM   8458  C CG   . ARG C 3  14  ? -39.754 -33.292 -19.565 1.00 60.69 14  C 1 
ATOM   8459  C CD   . ARG C 3  14  ? -38.428 -33.881 -19.059 1.00 56.93 14  C 1 
ATOM   8460  N NE   . ARG C 3  14  ? -38.135 -33.496 -17.666 1.00 50.26 14  C 1 
ATOM   8461  C CZ   . ARG C 3  14  ? -37.039 -33.813 -16.980 1.00 45.13 14  C 1 
ATOM   8462  N NH1  . ARG C 3  14  ? -36.060 -34.498 -17.516 1.00 42.20 14  C 1 
ATOM   8463  N NH2  . ARG C 3  14  ? -36.901 -33.451 -15.737 1.00 41.63 14  C 1 
ATOM   8464  N N    . MET C 3  15  ? -40.881 -32.157 -23.559 1.00 72.55 15  C 1 
ATOM   8465  C CA   . MET C 3  15  ? -40.742 -31.037 -24.493 1.00 75.75 15  C 1 
ATOM   8466  C C    . MET C 3  15  ? -42.085 -30.335 -24.750 1.00 77.72 15  C 1 
ATOM   8467  O O    . MET C 3  15  ? -42.162 -29.117 -24.762 1.00 74.32 15  C 1 
ATOM   8468  C CB   . MET C 3  15  ? -40.174 -31.583 -25.811 1.00 72.60 15  C 1 
ATOM   8469  C CG   . MET C 3  15  ? -39.360 -30.545 -26.585 1.00 66.68 15  C 1 
ATOM   8470  S SD   . MET C 3  15  ? -37.627 -30.493 -26.059 1.00 59.35 15  C 1 
ATOM   8471  C CE   . MET C 3  15  ? -36.963 -29.289 -27.248 1.00 53.75 15  C 1 
ATOM   8472  N N    . GLU C 3  16  ? -43.172 -31.116 -24.919 1.00 80.91 16  C 1 
ATOM   8473  C CA   . GLU C 3  16  ? -44.517 -30.613 -25.202 1.00 80.37 16  C 1 
ATOM   8474  C C    . GLU C 3  16  ? -45.125 -29.912 -23.979 1.00 81.38 16  C 1 
ATOM   8475  O O    . GLU C 3  16  ? -45.650 -28.803 -24.085 1.00 79.24 16  C 1 
ATOM   8476  C CB   . GLU C 3  16  ? -45.360 -31.796 -25.680 1.00 78.48 16  C 1 
ATOM   8477  C CG   . GLU C 3  16  ? -46.641 -31.376 -26.404 1.00 69.61 16  C 1 
ATOM   8478  C CD   . GLU C 3  16  ? -47.454 -32.591 -26.869 1.00 61.89 16  C 1 
ATOM   8479  O OE1  . GLU C 3  16  ? -48.266 -32.413 -27.799 1.00 55.27 16  C 1 
ATOM   8480  O OE2  . GLU C 3  16  ? -47.275 -33.677 -26.265 1.00 56.16 16  C 1 
ATOM   8481  N N    . ARG C 3  17  ? -44.959 -30.486 -22.790 1.00 80.59 17  C 1 
ATOM   8482  C CA   . ARG C 3  17  ? -45.308 -29.811 -21.528 1.00 80.90 17  C 1 
ATOM   8483  C C    . ARG C 3  17  ? -44.526 -28.517 -21.337 1.00 82.78 17  C 1 
ATOM   8484  O O    . ARG C 3  17  ? -45.081 -27.540 -20.846 1.00 79.97 17  C 1 
ATOM   8485  C CB   . ARG C 3  17  ? -45.064 -30.731 -20.323 1.00 77.98 17  C 1 
ATOM   8486  C CG   . ARG C 3  17  ? -46.165 -31.790 -20.165 1.00 70.79 17  C 1 
ATOM   8487  C CD   . ARG C 3  17  ? -45.944 -32.564 -18.863 1.00 66.77 17  C 1 
ATOM   8488  N NE   . ARG C 3  17  ? -47.028 -33.533 -18.624 1.00 59.83 17  C 1 
ATOM   8489  C CZ   . ARG C 3  17  ? -47.195 -34.276 -17.541 1.00 53.72 17  C 1 
ATOM   8490  N NH1  . ARG C 3  17  ? -46.360 -34.251 -16.533 1.00 50.76 17  C 1 
ATOM   8491  N NH2  . ARG C 3  17  ? -48.221 -35.068 -17.455 1.00 47.77 17  C 1 
ATOM   8492  N N    . LEU C 3  18  ? -43.260 -28.507 -21.728 1.00 77.27 18  C 1 
ATOM   8493  C CA   . LEU C 3  18  ? -42.433 -27.307 -21.666 1.00 77.34 18  C 1 
ATOM   8494  C C    . LEU C 3  18  ? -42.958 -26.237 -22.631 1.00 79.15 18  C 1 
ATOM   8495  O O    . LEU C 3  18  ? -43.160 -25.101 -22.217 1.00 77.42 18  C 1 
ATOM   8496  C CB   . LEU C 3  18  ? -40.968 -27.658 -21.960 1.00 75.44 18  C 1 
ATOM   8497  C CG   . LEU C 3  18  ? -39.997 -26.659 -21.304 1.00 66.80 18  C 1 
ATOM   8498  C CD1  . LEU C 3  18  ? -39.553 -27.181 -19.935 1.00 59.89 18  C 1 
ATOM   8499  C CD2  . LEU C 3  18  ? -38.771 -26.432 -22.177 1.00 61.65 18  C 1 
ATOM   8500  N N    . GLN C 3  19  ? -43.252 -26.607 -23.887 1.00 79.98 19  C 1 
ATOM   8501  C CA   . GLN C 3  19  ? -43.829 -25.694 -24.876 1.00 79.63 19  C 1 
ATOM   8502  C C    . GLN C 3  19  ? -45.194 -25.160 -24.436 1.00 80.96 19  C 1 
ATOM   8503  O O    . GLN C 3  19  ? -45.426 -23.952 -24.511 1.00 78.67 19  C 1 
ATOM   8504  C CB   . GLN C 3  19  ? -43.961 -26.387 -26.235 1.00 77.00 19  C 1 
ATOM   8505  C CG   . GLN C 3  19  ? -42.642 -26.398 -27.021 1.00 69.93 19  C 1 
ATOM   8506  C CD   . GLN C 3  19  ? -42.814 -26.978 -28.429 1.00 63.86 19  C 1 
ATOM   8507  O OE1  . GLN C 3  19  ? -43.841 -27.525 -28.790 1.00 59.22 19  C 1 
ATOM   8508  N NE2  . GLN C 3  19  ? -41.813 -26.870 -29.276 1.00 56.10 19  C 1 
ATOM   8509  N N    . GLN C 3  20  ? -46.095 -26.024 -23.941 1.00 82.90 20  C 1 
ATOM   8510  C CA   . GLN C 3  20  ? -47.387 -25.583 -23.415 1.00 82.37 20  C 1 
ATOM   8511  C C    . GLN C 3  20  ? -47.218 -24.650 -22.213 1.00 83.70 20  C 1 
ATOM   8512  O O    . GLN C 3  20  ? -47.893 -23.622 -22.134 1.00 79.92 20  C 1 
ATOM   8513  C CB   . GLN C 3  20  ? -48.243 -26.787 -23.022 1.00 79.29 20  C 1 
ATOM   8514  C CG   . GLN C 3  20  ? -48.855 -27.508 -24.237 1.00 71.46 20  C 1 
ATOM   8515  C CD   . GLN C 3  20  ? -49.829 -28.622 -23.828 1.00 64.99 20  C 1 
ATOM   8516  O OE1  . GLN C 3  20  ? -50.087 -28.869 -22.659 1.00 58.57 20  C 1 
ATOM   8517  N NE2  . GLN C 3  20  ? -50.415 -29.309 -24.781 1.00 56.11 20  C 1 
ATOM   8518  N N    . GLY C 3  21  ? -46.309 -24.965 -21.311 1.00 78.81 21  C 1 
ATOM   8519  C CA   . GLY C 3  21  ? -45.986 -24.126 -20.162 1.00 78.96 21  C 1 
ATOM   8520  C C    . GLY C 3  21  ? -45.457 -22.752 -20.571 1.00 81.16 21  C 1 
ATOM   8521  O O    . GLY C 3  21  ? -45.943 -21.734 -20.071 1.00 77.97 21  C 1 
ATOM   8522  N N    . VAL C 3  22  ? -44.530 -22.709 -21.516 1.00 78.71 22  C 1 
ATOM   8523  C CA   . VAL C 3  22  ? -44.006 -21.457 -22.087 1.00 79.32 22  C 1 
ATOM   8524  C C    . VAL C 3  22  ? -45.133 -20.668 -22.740 1.00 80.38 22  C 1 
ATOM   8525  O O    . VAL C 3  22  ? -45.342 -19.509 -22.393 1.00 79.36 22  C 1 
ATOM   8526  C CB   . VAL C 3  22  ? -42.856 -21.717 -23.080 1.00 77.06 22  C 1 
ATOM   8527  C CG1  . VAL C 3  22  ? -42.429 -20.442 -23.819 1.00 68.69 22  C 1 
ATOM   8528  C CG2  . VAL C 3  22  ? -41.619 -22.253 -22.355 1.00 68.90 22  C 1 
ATOM   8529  N N    . ARG C 3  23  ? -45.930 -21.299 -23.613 1.00 83.25 23  C 1 
ATOM   8530  C CA   . ARG C 3  23  ? -47.037 -20.648 -24.325 1.00 84.07 23  C 1 
ATOM   8531  C C    . ARG C 3  23  ? -48.080 -20.074 -23.368 1.00 85.09 23  C 1 
ATOM   8532  O O    . ARG C 3  23  ? -48.546 -18.953 -23.560 1.00 83.23 23  C 1 
ATOM   8533  C CB   . ARG C 3  23  ? -47.651 -21.664 -25.302 1.00 82.02 23  C 1 
ATOM   8534  C CG   . ARG C 3  23  ? -48.260 -20.990 -26.537 1.00 73.48 23  C 1 
ATOM   8535  C CD   . ARG C 3  23  ? -48.806 -22.061 -27.484 1.00 69.03 23  C 1 
ATOM   8536  N NE   . ARG C 3  23  ? -49.153 -21.500 -28.805 1.00 61.62 23  C 1 
ATOM   8537  C CZ   . ARG C 3  23  ? -49.659 -22.179 -29.828 1.00 54.69 23  C 1 
ATOM   8538  N NH1  . ARG C 3  23  ? -49.959 -23.448 -29.737 1.00 51.22 23  C 1 
ATOM   8539  N NH2  . ARG C 3  23  ? -49.871 -21.585 -30.968 1.00 49.43 23  C 1 
ATOM   8540  N N    . LYS C 3  24  ? -48.415 -20.815 -22.310 1.00 83.02 24  C 1 
ATOM   8541  C CA   . LYS C 3  24  ? -49.354 -20.367 -21.276 1.00 82.75 24  C 1 
ATOM   8542  C C    . LYS C 3  24  ? -48.794 -19.189 -20.472 1.00 83.58 24  C 1 
ATOM   8543  O O    . LYS C 3  24  ? -49.518 -18.229 -20.214 1.00 80.43 24  C 1 
ATOM   8544  C CB   . LYS C 3  24  ? -49.725 -21.564 -20.387 1.00 80.11 24  C 1 
ATOM   8545  C CG   . LYS C 3  24  ? -51.009 -21.316 -19.576 1.00 71.02 24  C 1 
ATOM   8546  C CD   . LYS C 3  24  ? -51.384 -22.567 -18.769 1.00 66.35 24  C 1 
ATOM   8547  C CE   . LYS C 3  24  ? -52.729 -22.374 -18.054 1.00 59.26 24  C 1 
ATOM   8548  N NZ   . LYS C 3  24  ? -53.118 -23.564 -17.261 1.00 52.82 24  C 1 
ATOM   8549  N N    . ARG C 3  25  ? -47.516 -19.228 -20.122 1.00 79.04 25  C 1 
ATOM   8550  C CA   . ARG C 3  25  ? -46.839 -18.128 -19.421 1.00 78.01 25  C 1 
ATOM   8551  C C    . ARG C 3  25  ? -46.700 -16.878 -20.292 1.00 80.07 25  C 1 
ATOM   8552  O O    . ARG C 3  25  ? -46.947 -15.786 -19.796 1.00 76.61 25  C 1 
ATOM   8553  C CB   . ARG C 3  25  ? -45.466 -18.582 -18.912 1.00 74.79 25  C 1 
ATOM   8554  C CG   . ARG C 3  25  ? -45.569 -19.454 -17.654 1.00 67.90 25  C 1 
ATOM   8555  C CD   . ARG C 3  25  ? -44.160 -19.854 -17.215 1.00 64.56 25  C 1 
ATOM   8556  N NE   . ARG C 3  25  ? -44.162 -20.688 -15.999 1.00 57.56 25  C 1 
ATOM   8557  C CZ   . ARG C 3  25  ? -43.082 -21.135 -15.378 1.00 51.56 25  C 1 
ATOM   8558  N NH1  . ARG C 3  25  ? -41.877 -20.852 -15.798 1.00 47.95 25  C 1 
ATOM   8559  N NH2  . ARG C 3  25  ? -43.189 -21.877 -14.310 1.00 45.68 25  C 1 
ATOM   8560  N N    . THR C 3  26  ? -46.382 -17.025 -21.567 1.00 78.87 26  C 1 
ATOM   8561  C CA   . THR C 3  26  ? -46.345 -15.890 -22.501 1.00 78.38 26  C 1 
ATOM   8562  C C    . THR C 3  26  ? -47.721 -15.270 -22.699 1.00 79.76 26  C 1 
ATOM   8563  O O    . THR C 3  26  ? -47.839 -14.051 -22.708 1.00 78.40 26  C 1 
ATOM   8564  C CB   . THR C 3  26  ? -45.762 -16.245 -23.883 1.00 76.66 26  C 1 
ATOM   8565  O OG1  . THR C 3  26  ? -45.622 -17.629 -24.072 1.00 66.39 26  C 1 
ATOM   8566  C CG2  . THR C 3  26  ? -44.375 -15.644 -24.079 1.00 64.70 26  C 1 
ATOM   8567  N N    . LEU C 3  27  ? -48.775 -16.071 -22.800 1.00 82.26 27  C 1 
ATOM   8568  C CA   . LEU C 3  27  ? -50.152 -15.572 -22.858 1.00 81.47 27  C 1 
ATOM   8569  C C    . LEU C 3  27  ? -50.557 -14.827 -21.581 1.00 81.86 27  C 1 
ATOM   8570  O O    . LEU C 3  27  ? -51.166 -13.760 -21.666 1.00 80.57 27  C 1 
ATOM   8571  C CB   . LEU C 3  27  ? -51.115 -16.740 -23.130 1.00 80.43 27  C 1 
ATOM   8572  C CG   . LEU C 3  27  ? -51.330 -17.008 -24.633 1.00 71.98 27  C 1 
ATOM   8573  C CD1  . LEU C 3  27  ? -51.874 -18.415 -24.846 1.00 64.26 27  C 1 
ATOM   8574  C CD2  . LEU C 3  27  ? -52.334 -16.011 -25.223 1.00 65.63 27  C 1 
ATOM   8575  N N    . LEU C 3  28  ? -50.216 -15.351 -20.415 1.00 80.52 28  C 1 
ATOM   8576  C CA   . LEU C 3  28  ? -50.467 -14.695 -19.130 1.00 79.46 28  C 1 
ATOM   8577  C C    . LEU C 3  28  ? -49.708 -13.371 -19.004 1.00 80.28 28  C 1 
ATOM   8578  O O    . LEU C 3  28  ? -50.306 -12.368 -18.621 1.00 77.74 28  C 1 
ATOM   8579  C CB   . LEU C 3  28  ? -50.101 -15.652 -17.981 1.00 77.14 28  C 1 
ATOM   8580  C CG   . LEU C 3  28  ? -51.302 -16.481 -17.485 1.00 69.19 28  C 1 
ATOM   8581  C CD1  . LEU C 3  28  ? -50.835 -17.763 -16.813 1.00 62.67 28  C 1 
ATOM   8582  C CD2  . LEU C 3  28  ? -52.132 -15.679 -16.478 1.00 63.66 28  C 1 
ATOM   8583  N N    . ALA C 3  29  ? -48.443 -13.348 -19.374 1.00 76.32 29  C 1 
ATOM   8584  C CA   . ALA C 3  29  ? -47.647 -12.123 -19.377 1.00 75.14 29  C 1 
ATOM   8585  C C    . ALA C 3  29  ? -48.239 -11.074 -20.330 1.00 75.76 29  C 1 
ATOM   8586  O O    . ALA C 3  29  ? -48.422 -9.921  -19.948 1.00 73.75 29  C 1 
ATOM   8587  C CB   . ALA C 3  29  ? -46.202 -12.468 -19.746 1.00 72.57 29  C 1 
ATOM   8588  N N    . LYS C 3  30  ? -48.619 -11.490 -21.537 1.00 78.45 30  C 1 
ATOM   8589  C CA   . LYS C 3  30  ? -49.240 -10.607 -22.530 1.00 78.13 30  C 1 
ATOM   8590  C C    . LYS C 3  30  ? -50.575 -10.041 -22.043 1.00 78.71 30  C 1 
ATOM   8591  O O    . LYS C 3  30  ? -50.818 -8.848  -22.192 1.00 78.06 30  C 1 
ATOM   8592  C CB   . LYS C 3  30  ? -49.375 -11.365 -23.857 1.00 76.13 30  C 1 
ATOM   8593  C CG   . LYS C 3  30  ? -49.431 -10.416 -25.062 1.00 67.80 30  C 1 
ATOM   8594  C CD   . LYS C 3  30  ? -49.457 -11.208 -26.376 1.00 63.61 30  C 1 
ATOM   8595  C CE   . LYS C 3  30  ? -49.344 -10.256 -27.575 1.00 57.08 30  C 1 
ATOM   8596  N NZ   . LYS C 3  30  ? -49.359 -10.977 -28.872 1.00 50.22 30  C 1 
ATOM   8597  N N    . LYS C 3  31  ? -51.428 -10.866 -21.406 1.00 78.42 31  C 1 
ATOM   8598  C CA   . LYS C 3  31  ? -52.660 -10.393 -20.759 1.00 77.51 31  C 1 
ATOM   8599  C C    . LYS C 3  31  ? -52.372 -9.380  -19.659 1.00 77.85 31  C 1 
ATOM   8600  O O    . LYS C 3  31  ? -53.040 -8.358  -19.601 1.00 75.25 31  C 1 
ATOM   8601  C CB   . LYS C 3  31  ? -53.474 -11.564 -20.189 1.00 75.37 31  C 1 
ATOM   8602  C CG   . LYS C 3  31  ? -54.583 -12.010 -21.147 1.00 67.80 31  C 1 
ATOM   8603  C CD   . LYS C 3  31  ? -55.482 -13.049 -20.469 1.00 62.68 31  C 1 
ATOM   8604  C CE   . LYS C 3  31  ? -56.702 -13.354 -21.349 1.00 56.41 31  C 1 
ATOM   8605  N NZ   . LYS C 3  31  ? -57.632 -14.312 -20.704 1.00 49.82 31  C 1 
ATOM   8606  N N    . LYS C 3  32  ? -51.377 -9.633  -18.812 1.00 75.51 32  C 1 
ATOM   8607  C CA   . LYS C 3  32  ? -51.030 -8.751  -17.694 1.00 74.49 32  C 1 
ATOM   8608  C C    . LYS C 3  32  ? -50.524 -7.385  -18.173 1.00 75.14 32  C 1 
ATOM   8609  O O    . LYS C 3  32  ? -50.877 -6.375  -17.586 1.00 72.07 32  C 1 
ATOM   8610  C CB   . LYS C 3  32  ? -50.021 -9.462  -16.779 1.00 71.19 32  C 1 
ATOM   8611  C CG   . LYS C 3  32  ? -50.093 -8.931  -15.344 1.00 64.07 32  C 1 
ATOM   8612  C CD   . LYS C 3  32  ? -49.109 -9.673  -14.436 1.00 60.88 32  C 1 
ATOM   8613  C CE   . LYS C 3  32  ? -49.276 -9.198  -12.985 1.00 54.45 32  C 1 
ATOM   8614  N NZ   . LYS C 3  32  ? -48.294 -9.815  -12.066 1.00 49.13 32  C 1 
ATOM   8615  N N    . VAL C 3  33  ? -49.759 -7.349  -19.260 1.00 72.06 33  C 1 
ATOM   8616  C CA   . VAL C 3  33  ? -49.328 -6.093  -19.905 1.00 71.05 33  C 1 
ATOM   8617  C C    . VAL C 3  33  ? -50.517 -5.351  -20.529 1.00 71.54 33  C 1 
ATOM   8618  O O    . VAL C 3  33  ? -50.598 -4.134  -20.422 1.00 68.48 33  C 1 
ATOM   8619  C CB   . VAL C 3  33  ? -48.235 -6.355  -20.956 1.00 68.35 33  C 1 
ATOM   8620  C CG1  . VAL C 3  33  ? -47.839 -5.086  -21.719 1.00 62.30 33  C 1 
ATOM   8621  C CG2  . VAL C 3  33  ? -46.960 -6.897  -20.295 1.00 62.72 33  C 1 
ATOM   8622  N N    . GLN C 3  34  ? -51.461 -6.060  -21.147 1.00 71.14 34  C 1 
ATOM   8623  C CA   . GLN C 3  34  ? -52.673 -5.447  -21.711 1.00 71.07 34  C 1 
ATOM   8624  C C    . GLN C 3  34  ? -53.641 -4.931  -20.637 1.00 72.44 34  C 1 
ATOM   8625  O O    . GLN C 3  34  ? -54.364 -3.972  -20.890 1.00 67.03 34  C 1 
ATOM   8626  C CB   . GLN C 3  34  ? -53.388 -6.456  -22.619 1.00 67.16 34  C 1 
ATOM   8627  C CG   . GLN C 3  34  ? -52.676 -6.620  -23.968 1.00 62.26 34  C 1 
ATOM   8628  C CD   . GLN C 3  34  ? -53.344 -7.662  -24.882 1.00 56.41 34  C 1 
ATOM   8629  O OE1  . GLN C 3  34  ? -54.101 -8.529  -24.480 1.00 51.94 34  C 1 
ATOM   8630  N NE2  . GLN C 3  34  ? -53.065 -7.617  -26.167 1.00 50.21 34  C 1 
ATOM   8631  N N    . SER C 3  35  ? -53.659 -5.537  -19.467 1.00 70.98 35  C 1 
ATOM   8632  C CA   . SER C 3  35  ? -54.495 -5.103  -18.341 1.00 70.92 35  C 1 
ATOM   8633  C C    . SER C 3  35  ? -53.822 -4.071  -17.421 1.00 72.29 35  C 1 
ATOM   8634  O O    . SER C 3  35  ? -54.244 -3.919  -16.275 1.00 66.73 35  C 1 
ATOM   8635  C CB   . SER C 3  35  ? -54.984 -6.319  -17.543 1.00 65.83 35  C 1 
ATOM   8636  O OG   . SER C 3  35  ? -53.932 -6.907  -16.805 1.00 58.28 35  C 1 
ATOM   8637  N N    . LEU C 3  36  ? -52.753 -3.426  -17.876 1.00 68.73 36  C 1 
ATOM   8638  C CA   . LEU C 3  36  ? -52.023 -2.427  -17.092 1.00 68.89 36  C 1 
ATOM   8639  C C    . LEU C 3  36  ? -52.904 -1.205  -16.836 1.00 70.41 36  C 1 
ATOM   8640  O O    . LEU C 3  36  ? -53.247 -0.453  -17.750 1.00 66.05 36  C 1 
ATOM   8641  C CB   . LEU C 3  36  ? -50.716 -2.055  -17.821 1.00 63.78 36  C 1 
ATOM   8642  C CG   . LEU C 3  36  ? -49.473 -2.698  -17.181 1.00 57.89 36  C 1 
ATOM   8643  C CD1  . LEU C 3  36  ? -48.434 -3.040  -18.240 1.00 53.44 36  C 1 
ATOM   8644  C CD2  . LEU C 3  36  ? -48.829 -1.758  -16.172 1.00 54.11 36  C 1 
ATOM   8645  N N    . THR C 3  37  ? -53.250 -0.993  -15.575 1.00 70.03 37  C 1 
ATOM   8646  C CA   . THR C 3  37  ? -53.987 0.195   -15.146 1.00 71.18 37  C 1 
ATOM   8647  C C    . THR C 3  37  ? -53.040 1.371   -14.928 1.00 73.09 37  C 1 
ATOM   8648  O O    . THR C 3  37  ? -51.822 1.234   -14.793 1.00 68.25 37  C 1 
ATOM   8649  C CB   . THR C 3  37  ? -54.823 -0.080  -13.886 1.00 65.45 37  C 1 
ATOM   8650  O OG1  . THR C 3  37  ? -53.993 -0.335  -12.795 1.00 57.76 37  C 1 
ATOM   8651  C CG2  . THR C 3  37  ? -55.803 -1.247  -14.054 1.00 54.84 37  C 1 
ATOM   8652  N N    . LYS C 3  38  ? -53.615 2.576   -14.861 1.00 76.50 38  C 1 
ATOM   8653  C CA   . LYS C 3  38  ? -52.853 3.797   -14.572 1.00 78.98 38  C 1 
ATOM   8654  C C    . LYS C 3  38  ? -52.196 3.756   -13.184 1.00 80.45 38  C 1 
ATOM   8655  O O    . LYS C 3  38  ? -51.138 4.339   -12.979 1.00 76.44 38  C 1 
ATOM   8656  C CB   . LYS C 3  38  ? -53.800 5.000   -14.727 1.00 75.06 38  C 1 
ATOM   8657  C CG   . LYS C 3  38  ? -53.064 6.284   -15.118 1.00 65.91 38  C 1 
ATOM   8658  C CD   . LYS C 3  38  ? -54.071 7.426   -15.304 1.00 60.46 38  C 1 
ATOM   8659  C CE   . LYS C 3  38  ? -53.390 8.685   -15.856 1.00 52.11 38  C 1 
ATOM   8660  N NZ   . LYS C 3  38  ? -54.352 9.799   -16.045 1.00 45.47 38  C 1 
ATOM   8661  N N    . GLU C 3  39  ? -52.828 3.047   -12.251 1.00 78.53 39  C 1 
ATOM   8662  C CA   . GLU C 3  39  ? -52.283 2.808   -10.912 1.00 78.71 39  C 1 
ATOM   8663  C C    . GLU C 3  39  ? -51.109 1.825   -10.941 1.00 80.76 39  C 1 
ATOM   8664  O O    . GLU C 3  39  ? -50.097 2.081   -10.295 1.00 76.31 39  C 1 
ATOM   8665  C CB   . GLU C 3  39  ? -53.374 2.297   -9.969  1.00 74.73 39  C 1 
ATOM   8666  C CG   . GLU C 3  39  ? -54.429 3.370   -9.679  1.00 65.88 39  C 1 
ATOM   8667  C CD   . GLU C 3  39  ? -55.403 2.969   -8.565  1.00 57.78 39  C 1 
ATOM   8668  O OE1  . GLU C 3  39  ? -55.978 3.902   -7.959  1.00 50.99 39  C 1 
ATOM   8669  O OE2  . GLU C 3  39  ? -55.556 1.751   -8.320  1.00 52.06 39  C 1 
ATOM   8670  N N    . ASP C 3  40  ? -51.192 0.771   -11.752 1.00 80.06 40  C 1 
ATOM   8671  C CA   . ASP C 3  40  ? -50.086 -0.173  -11.928 1.00 80.24 40  C 1 
ATOM   8672  C C    . ASP C 3  40  ? -48.847 0.521   -12.503 1.00 81.78 40  C 1 
ATOM   8673  O O    . ASP C 3  40  ? -47.738 0.303   -12.024 1.00 78.62 40  C 1 
ATOM   8674  C CB   . ASP C 3  40  ? -50.483 -1.317  -12.865 1.00 76.51 40  C 1 
ATOM   8675  C CG   . ASP C 3  40  ? -51.570 -2.226  -12.301 1.00 70.08 40  C 1 
ATOM   8676  O OD1  . ASP C 3  40  ? -51.445 -2.634  -11.129 1.00 62.05 40  C 1 
ATOM   8677  O OD2  . ASP C 3  40  ? -52.500 -2.524  -13.083 1.00 64.18 40  C 1 
ATOM   8678  N N    . VAL C 3  41  ? -49.037 1.407   -13.485 1.00 80.69 41  C 1 
ATOM   8679  C CA   . VAL C 3  41  ? -47.936 2.204   -14.050 1.00 81.31 41  C 1 
ATOM   8680  C C    . VAL C 3  41  ? -47.323 3.112   -12.987 1.00 82.31 41  C 1 
ATOM   8681  O O    . VAL C 3  41  ? -46.102 3.203   -12.885 1.00 80.88 41  C 1 
ATOM   8682  C CB   . VAL C 3  41  ? -48.403 3.026   -15.266 1.00 79.07 41  C 1 
ATOM   8683  C CG1  . VAL C 3  41  ? -47.290 3.924   -15.814 1.00 70.36 41  C 1 
ATOM   8684  C CG2  . VAL C 3  41  ? -48.849 2.114   -16.413 1.00 70.81 41  C 1 
ATOM   8685  N N    . LYS C 3  42  ? -48.153 3.765   -12.161 1.00 83.28 42  C 1 
ATOM   8686  C CA   . LYS C 3  42  ? -47.665 4.636   -11.087 1.00 83.48 42  C 1 
ATOM   8687  C C    . LYS C 3  42  ? -46.897 3.845   -10.022 1.00 83.63 42  C 1 
ATOM   8688  O O    . LYS C 3  42  ? -45.831 4.279   -9.592  1.00 81.25 42  C 1 
ATOM   8689  C CB   . LYS C 3  42  ? -48.850 5.411   -10.490 1.00 81.35 42  C 1 
ATOM   8690  C CG   . LYS C 3  42  ? -48.382 6.568   -9.595  1.00 71.72 42  C 1 
ATOM   8691  C CD   . LYS C 3  42  ? -49.584 7.299   -8.991  1.00 67.10 42  C 1 
ATOM   8692  C CE   . LYS C 3  42  ? -49.113 8.462   -8.105  1.00 58.09 42  C 1 
ATOM   8693  N NZ   . LYS C 3  42  ? -50.244 9.102   -7.390  1.00 51.30 42  C 1 
ATOM   8694  N N    . SER C 3  43  ? -47.415 2.684   -9.643  1.00 83.83 43  C 1 
ATOM   8695  C CA   . SER C 3  43  ? -46.746 1.764   -8.718  1.00 83.13 43  C 1 
ATOM   8696  C C    . SER C 3  43  ? -45.411 1.270   -9.286  1.00 83.70 43  C 1 
ATOM   8697  O O    . SER C 3  43  ? -44.395 1.293   -8.593  1.00 80.04 43  C 1 
ATOM   8698  C CB   . SER C 3  43  ? -47.675 0.586   -8.420  1.00 80.40 43  C 1 
ATOM   8699  O OG   . SER C 3  43  ? -47.063 -0.295  -7.498  1.00 68.10 43  C 1 
ATOM   8700  N N    . TYR C 3  44  ? -45.398 0.909   -10.575 1.00 84.07 44  C 1 
ATOM   8701  C CA   . TYR C 3  44  ? -44.184 0.479   -11.265 1.00 83.68 44  C 1 
ATOM   8702  C C    . TYR C 3  44  ? -43.124 1.583   -11.313 1.00 84.35 44  C 1 
ATOM   8703  O O    . TYR C 3  44  ? -41.961 1.328   -11.002 1.00 82.40 44  C 1 
ATOM   8704  C CB   . TYR C 3  44  ? -44.556 0.010   -12.674 1.00 81.40 44  C 1 
ATOM   8705  C CG   . TYR C 3  44  ? -43.382 -0.558  -13.428 1.00 77.73 44  C 1 
ATOM   8706  C CD1  . TYR C 3  44  ? -42.571 0.271   -14.226 1.00 70.88 44  C 1 
ATOM   8707  C CD2  . TYR C 3  44  ? -43.080 -1.931  -13.315 1.00 71.31 44  C 1 
ATOM   8708  C CE1  . TYR C 3  44  ? -41.470 -0.267  -14.908 1.00 66.74 44  C 1 
ATOM   8709  C CE2  . TYR C 3  44  ? -41.982 -2.477  -13.997 1.00 66.69 44  C 1 
ATOM   8710  C CZ   . TYR C 3  44  ? -41.182 -1.638  -14.793 1.00 66.39 44  C 1 
ATOM   8711  O OH   . TYR C 3  44  ? -40.109 -2.169  -15.463 1.00 67.21 44  C 1 
ATOM   8712  N N    . LEU C 3  45  ? -43.526 2.808   -11.652 1.00 83.06 45  C 1 
ATOM   8713  C CA   . LEU C 3  45  ? -42.631 3.970   -11.658 1.00 82.57 45  C 1 
ATOM   8714  C C    . LEU C 3  45  ? -42.028 4.222   -10.273 1.00 82.68 45  C 1 
ATOM   8715  O O    . LEU C 3  45  ? -40.836 4.482   -10.162 1.00 80.99 45  C 1 
ATOM   8716  C CB   . LEU C 3  45  ? -43.403 5.215   -12.131 1.00 81.24 45  C 1 
ATOM   8717  C CG   . LEU C 3  45  ? -43.704 5.265   -13.639 1.00 76.14 45  C 1 
ATOM   8718  C CD1  . LEU C 3  45  ? -44.678 6.404   -13.923 1.00 69.32 45  C 1 
ATOM   8719  C CD2  . LEU C 3  45  ? -42.452 5.512   -14.469 1.00 70.96 45  C 1 
ATOM   8720  N N    . PHE C 3  46  ? -42.842 4.113   -9.226  1.00 81.65 46  C 1 
ATOM   8721  C CA   . PHE C 3  46  ? -42.374 4.329   -7.857  1.00 80.36 46  C 1 
ATOM   8722  C C    . PHE C 3  46  ? -41.433 3.213   -7.393  1.00 80.16 46  C 1 
ATOM   8723  O O    . PHE C 3  46  ? -40.401 3.471   -6.783  1.00 75.66 46  C 1 
ATOM   8724  C CB   . PHE C 3  46  ? -43.586 4.483   -6.931  1.00 76.77 46  C 1 
ATOM   8725  C CG   . PHE C 3  46  ? -43.330 5.466   -5.811  1.00 69.28 46  C 1 
ATOM   8726  C CD1  . PHE C 3  46  ? -42.735 5.052   -4.609  1.00 62.12 46  C 1 
ATOM   8727  C CD2  . PHE C 3  46  ? -43.667 6.824   -5.983  1.00 60.13 46  C 1 
ATOM   8728  C CE1  . PHE C 3  46  ? -42.481 5.985   -3.592  1.00 54.43 46  C 1 
ATOM   8729  C CE2  . PHE C 3  46  ? -43.416 7.755   -4.966  1.00 52.89 46  C 1 
ATOM   8730  C CZ   . PHE C 3  46  ? -42.822 7.337   -3.769  1.00 52.66 46  C 1 
ATOM   8731  N N    . ARG C 3  47  ? -41.764 1.974   -7.731  1.00 78.87 47  C 1 
ATOM   8732  C CA   . ARG C 3  47  ? -40.992 0.797   -7.313  1.00 77.69 47  C 1 
ATOM   8733  C C    . ARG C 3  47  ? -39.651 0.675   -8.039  1.00 78.52 47  C 1 
ATOM   8734  O O    . ARG C 3  47  ? -38.697 0.174   -7.460  1.00 74.14 47  C 1 
ATOM   8735  C CB   . ARG C 3  47  ? -41.870 -0.445  -7.515  1.00 74.56 47  C 1 
ATOM   8736  C CG   . ARG C 3  47  ? -41.376 -1.641  -6.694  1.00 66.78 47  C 1 
ATOM   8737  C CD   . ARG C 3  47  ? -42.353 -2.803  -6.857  1.00 63.33 47  C 1 
ATOM   8738  N NE   . ARG C 3  47  ? -42.054 -3.892  -5.905  1.00 55.20 47  C 1 
ATOM   8739  C CZ   . ARG C 3  47  ? -42.778 -4.982  -5.719  1.00 49.33 47  C 1 
ATOM   8740  N NH1  . ARG C 3  47  ? -43.845 -5.227  -6.429  1.00 45.23 47  C 1 
ATOM   8741  N NH2  . ARG C 3  47  ? -42.439 -5.850  -4.806  1.00 43.00 47  C 1 
ATOM   8742  N N    . ASN C 3  48  ? -39.577 1.145   -9.280  1.00 79.98 48  C 1 
ATOM   8743  C CA   . ASN C 3  48  ? -38.375 1.093   -10.114 1.00 79.70 48  C 1 
ATOM   8744  C C    . ASN C 3  48  ? -37.721 2.472   -10.306 1.00 81.50 48  C 1 
ATOM   8745  O O    . ASN C 3  48  ? -37.023 2.695   -11.292 1.00 77.85 48  C 1 
ATOM   8746  C CB   . ASN C 3  48  ? -38.710 0.389   -11.435 1.00 76.24 48  C 1 
ATOM   8747  C CG   . ASN C 3  48  ? -39.092 -1.070  -11.226 1.00 72.29 48  C 1 
ATOM   8748  O OD1  . ASN C 3  48  ? -38.492 -1.804  -10.468 1.00 65.33 48  C 1 
ATOM   8749  N ND2  . ASN C 3  48  ? -40.116 -1.531  -11.906 1.00 64.02 48  C 1 
ATOM   8750  N N    . ALA C 3  49  ? -37.920 3.391   -9.372  1.00 82.67 49  C 1 
ATOM   8751  C CA   . ALA C 3  49  ? -37.410 4.759   -9.464  1.00 83.60 49  C 1 
ATOM   8752  C C    . ALA C 3  49  ? -35.905 4.821   -9.774  1.00 85.53 49  C 1 
ATOM   8753  O O    . ALA C 3  49  ? -35.479 5.579   -10.644 1.00 82.93 49  C 1 
ATOM   8754  C CB   . ALA C 3  49  ? -37.734 5.481   -8.149  1.00 80.40 49  C 1 
ATOM   8755  N N    . PHE C 3  50  ? -35.100 3.976   -9.117  1.00 82.58 50  C 1 
ATOM   8756  C CA   . PHE C 3  50  ? -33.653 3.929   -9.338  1.00 82.83 50  C 1 
ATOM   8757  C C    . PHE C 3  50  ? -33.272 3.501   -10.753 1.00 84.92 50  C 1 
ATOM   8758  O O    . PHE C 3  50  ? -32.425 4.125   -11.386 1.00 82.30 50  C 1 
ATOM   8759  C CB   . PHE C 3  50  ? -33.019 2.979   -8.323  1.00 78.82 50  C 1 
ATOM   8760  C CG   . PHE C 3  50  ? -32.439 3.726   -7.160  1.00 74.20 50  C 1 
ATOM   8761  C CD1  . PHE C 3  50  ? -31.206 4.386   -7.317  1.00 66.78 50  C 1 
ATOM   8762  C CD2  . PHE C 3  50  ? -33.124 3.783   -5.939  1.00 65.71 50  C 1 
ATOM   8763  C CE1  . PHE C 3  50  ? -30.653 5.097   -6.247  1.00 59.90 50  C 1 
ATOM   8764  C CE2  . PHE C 3  50  ? -32.570 4.497   -4.867  1.00 59.16 50  C 1 
ATOM   8765  C CZ   . PHE C 3  50  ? -31.332 5.153   -5.022  1.00 58.82 50  C 1 
ATOM   8766  N N    . VAL C 3  51  ? -33.904 2.447   -11.260 1.00 82.98 51  C 1 
ATOM   8767  C CA   . VAL C 3  51  ? -33.658 1.954   -12.620 1.00 84.10 51  C 1 
ATOM   8768  C C    . VAL C 3  51  ? -34.054 3.015   -13.642 1.00 86.32 51  C 1 
ATOM   8769  O O    . VAL C 3  51  ? -33.292 3.307   -14.558 1.00 85.51 51  C 1 
ATOM   8770  C CB   . VAL C 3  51  ? -34.419 0.642   -12.870 1.00 82.03 51  C 1 
ATOM   8771  C CG1  . VAL C 3  51  ? -34.227 0.155   -14.305 1.00 73.14 51  C 1 
ATOM   8772  C CG2  . VAL C 3  51  ? -33.934 -0.459  -11.921 1.00 74.59 51  C 1 
ATOM   8773  N N    . LEU C 3  52  ? -35.205 3.642   -13.445 1.00 88.19 52  C 1 
ATOM   8774  C CA   . LEU C 3  52  ? -35.696 4.695   -14.329 1.00 89.08 52  C 1 
ATOM   8775  C C    . LEU C 3  52  ? -34.787 5.925   -14.318 1.00 90.30 52  C 1 
ATOM   8776  O O    . LEU C 3  52  ? -34.489 6.458   -15.383 1.00 89.42 52  C 1 
ATOM   8777  C CB   . LEU C 3  52  ? -37.132 5.061   -13.931 1.00 87.85 52  C 1 
ATOM   8778  C CG   . LEU C 3  52  ? -38.153 3.948   -14.244 1.00 80.98 52  C 1 
ATOM   8779  C CD1  . LEU C 3  52  ? -39.469 4.274   -13.550 1.00 73.25 52  C 1 
ATOM   8780  C CD2  . LEU C 3  52  ? -38.415 3.811   -15.741 1.00 74.09 52  C 1 
ATOM   8781  N N    . LEU C 3  53  ? -34.295 6.340   -13.149 1.00 90.18 53  C 1 
ATOM   8782  C CA   . LEU C 3  53  ? -33.301 7.410   -13.047 1.00 91.12 53  C 1 
ATOM   8783  C C    . LEU C 3  53  ? -32.019 7.065   -13.807 1.00 91.79 53  C 1 
ATOM   8784  O O    . LEU C 3  53  ? -31.466 7.917   -14.495 1.00 90.43 53  C 1 
ATOM   8785  C CB   . LEU C 3  53  ? -32.986 7.688   -11.568 1.00 90.37 53  C 1 
ATOM   8786  C CG   . LEU C 3  53  ? -34.041 8.545   -10.841 1.00 85.05 53  C 1 
ATOM   8787  C CD1  . LEU C 3  53  ? -33.782 8.507   -9.337  1.00 78.05 53  C 1 
ATOM   8788  C CD2  . LEU C 3  53  ? -33.985 10.001  -11.302 1.00 77.89 53  C 1 
ATOM   8789  N N    . THR C 3  54  ? -31.581 5.818   -13.734 1.00 88.86 54  C 1 
ATOM   8790  C CA   . THR C 3  54  ? -30.359 5.378   -14.423 1.00 88.32 54  C 1 
ATOM   8791  C C    . THR C 3  54  ? -30.559 5.313   -15.945 1.00 89.47 54  C 1 
ATOM   8792  O O    . THR C 3  54  ? -29.694 5.741   -16.704 1.00 87.99 54  C 1 
ATOM   8793  C CB   . THR C 3  54  ? -29.863 4.036   -13.862 1.00 87.02 54  C 1 
ATOM   8794  O OG1  . THR C 3  54  ? -29.933 4.002   -12.456 1.00 76.69 54  C 1 
ATOM   8795  C CG2  . THR C 3  54  ? -28.401 3.806   -14.192 1.00 75.12 54  C 1 
ATOM   8796  N N    . VAL C 3  55  ? -31.731 4.856   -16.412 1.00 89.18 55  C 1 
ATOM   8797  C CA   . VAL C 3  55  ? -32.096 4.881   -17.841 1.00 89.31 55  C 1 
ATOM   8798  C C    . VAL C 3  55  ? -32.201 6.319   -18.353 1.00 90.55 55  C 1 
ATOM   8799  O O    . VAL C 3  55  ? -31.659 6.640   -19.412 1.00 90.22 55  C 1 
ATOM   8800  C CB   . VAL C 3  55  ? -33.410 4.113   -18.090 1.00 88.05 55  C 1 
ATOM   8801  C CG1  . VAL C 3  55  ? -33.916 4.264   -19.529 1.00 80.53 55  C 1 
ATOM   8802  C CG2  . VAL C 3  55  ? -33.221 2.615   -17.845 1.00 80.69 55  C 1 
ATOM   8803  N N    . THR C 3  56  ? -32.863 7.203   -17.600 1.00 92.52 56  C 1 
ATOM   8804  C CA   . THR C 3  56  ? -32.956 8.615   -17.987 1.00 93.06 56  C 1 
ATOM   8805  C C    . THR C 3  56  ? -31.595 9.299   -17.991 1.00 93.75 56  C 1 
ATOM   8806  O O    . THR C 3  56  ? -31.356 10.124  -18.871 1.00 92.72 56  C 1 
ATOM   8807  C CB   . THR C 3  56  ? -33.936 9.412   -17.119 1.00 92.03 56  C 1 
ATOM   8808  O OG1  . THR C 3  56  ? -33.693 9.251   -15.750 1.00 79.03 56  C 1 
ATOM   8809  C CG2  . THR C 3  56  ? -35.388 9.002   -17.369 1.00 77.12 56  C 1 
ATOM   8810  N N    . ALA C 3  57  ? -30.677 8.922   -17.106 1.00 92.47 57  C 1 
ATOM   8811  C CA   . ALA C 3  57  ? -29.307 9.425   -17.115 1.00 92.51 57  C 1 
ATOM   8812  C C    . ALA C 3  57  ? -28.578 9.114   -18.432 1.00 93.19 57  C 1 
ATOM   8813  O O    . ALA C 3  57  ? -27.908 9.990   -18.977 1.00 91.62 57  C 1 
ATOM   8814  C CB   . ALA C 3  57  ? -28.558 8.840   -15.916 1.00 91.62 57  C 1 
ATOM   8815  N N    . VAL C 3  58  ? -28.751 7.911   -18.985 1.00 91.73 58  C 1 
ATOM   8816  C CA   . VAL C 3  58  ? -28.181 7.548   -20.298 1.00 91.18 58  C 1 
ATOM   8817  C C    . VAL C 3  58  ? -28.801 8.383   -21.416 1.00 92.04 58  C 1 
ATOM   8818  O O    . VAL C 3  58  ? -28.080 8.919   -22.258 1.00 91.33 58  C 1 
ATOM   8819  C CB   . VAL C 3  58  ? -28.358 6.047   -20.592 1.00 90.25 58  C 1 
ATOM   8820  C CG1  . VAL C 3  58  ? -27.851 5.669   -21.990 1.00 83.50 58  C 1 
ATOM   8821  C CG2  . VAL C 3  58  ? -27.581 5.198   -19.587 1.00 84.37 58  C 1 
ATOM   8822  N N    . ILE C 3  59  ? -30.124 8.535   -21.424 1.00 93.21 59  C 1 
ATOM   8823  C CA   . ILE C 3  59  ? -30.840 9.298   -22.453 1.00 93.15 59  C 1 
ATOM   8824  C C    . ILE C 3  59  ? -30.430 10.774  -22.407 1.00 93.41 59  C 1 
ATOM   8825  O O    . ILE C 3  59  ? -30.004 11.334  -23.418 1.00 92.93 59  C 1 
ATOM   8826  C CB   . ILE C 3  59  ? -32.369 9.111   -22.306 1.00 92.80 59  C 1 
ATOM   8827  C CG1  . ILE C 3  59  ? -32.766 7.633   -22.543 1.00 89.36 59  C 1 
ATOM   8828  C CG2  . ILE C 3  59  ? -33.127 10.021  -23.289 1.00 88.51 59  C 1 
ATOM   8829  C CD1  . ILE C 3  59  ? -34.209 7.307   -22.134 1.00 80.62 59  C 1 
ATOM   8830  N N    . VAL C 3  60  ? -30.515 11.393  -21.231 1.00 95.26 60  C 1 
ATOM   8831  C CA   . VAL C 3  60  ? -30.162 12.807  -21.047 1.00 95.35 60  C 1 
ATOM   8832  C C    . VAL C 3  60  ? -28.676 13.039  -21.305 1.00 95.26 60  C 1 
ATOM   8833  O O    . VAL C 3  60  ? -28.324 14.009  -21.969 1.00 94.05 60  C 1 
ATOM   8834  C CB   . VAL C 3  60  ? -30.574 13.305  -19.648 1.00 94.54 60  C 1 
ATOM   8835  C CG1  . VAL C 3  60  ? -30.134 14.748  -19.396 1.00 88.11 60  C 1 
ATOM   8836  C CG2  . VAL C 3  60  ? -32.098 13.269  -19.480 1.00 88.00 60  C 1 
ATOM   8837  N N    . GLY C 3  61  ? -27.812 12.143  -20.855 1.00 94.31 61  C 1 
ATOM   8838  C CA   . GLY C 3  61  ? -26.375 12.210  -21.112 1.00 93.87 61  C 1 
ATOM   8839  C C    . GLY C 3  61  ? -26.037 12.143  -22.598 1.00 94.21 61  C 1 
ATOM   8840  O O    . GLY C 3  61  ? -25.212 12.917  -23.083 1.00 92.74 61  C 1 
ATOM   8841  N N    . THR C 3  62  ? -26.722 11.283  -23.340 1.00 92.72 62  C 1 
ATOM   8842  C CA   . THR C 3  62  ? -26.563 11.179  -24.797 1.00 92.12 62  C 1 
ATOM   8843  C C    . THR C 3  62  ? -27.013 12.461  -25.497 1.00 92.46 62  C 1 
ATOM   8844  O O    . THR C 3  62  ? -26.277 13.010  -26.315 1.00 91.29 62  C 1 
ATOM   8845  C CB   . THR C 3  62  ? -27.336 9.971   -25.350 1.00 91.00 62  C 1 
ATOM   8846  O OG1  . THR C 3  62  ? -26.951 8.792   -24.687 1.00 81.59 62  C 1 
ATOM   8847  C CG2  . THR C 3  62  ? -27.071 9.738   -26.830 1.00 80.88 62  C 1 
ATOM   8848  N N    . ILE C 3  63  ? -28.190 12.983  -25.142 1.00 93.78 63  C 1 
ATOM   8849  C CA   . ILE C 3  63  ? -28.713 14.236  -25.705 1.00 94.04 63  C 1 
ATOM   8850  C C    . ILE C 3  63  ? -27.777 15.405  -25.382 1.00 93.77 63  C 1 
ATOM   8851  O O    . ILE C 3  63  ? -27.425 16.176  -26.274 1.00 92.89 63  C 1 
ATOM   8852  C CB   . ILE C 3  63  ? -30.153 14.497  -25.203 1.00 94.10 63  C 1 
ATOM   8853  C CG1  . ILE C 3  63  ? -31.123 13.420  -25.742 1.00 90.48 63  C 1 
ATOM   8854  C CG2  . ILE C 3  63  ? -30.643 15.896  -25.624 1.00 90.02 63  C 1 
ATOM   8855  C CD1  . ILE C 3  63  ? -32.488 13.414  -25.040 1.00 83.34 63  C 1 
ATOM   8856  N N    . LEU C 3  64  ? -27.341 15.524  -24.127 1.00 94.35 64  C 1 
ATOM   8857  C CA   . LEU C 3  64  ? -26.449 16.587  -23.674 1.00 94.28 64  C 1 
ATOM   8858  C C    . LEU C 3  64  ? -25.094 16.533  -24.386 1.00 94.11 64  C 1 
ATOM   8859  O O    . LEU C 3  64  ? -24.601 17.565  -24.836 1.00 92.72 64  C 1 
ATOM   8860  C CB   . LEU C 3  64  ? -26.297 16.483  -22.146 1.00 93.50 64  C 1 
ATOM   8861  C CG   . LEU C 3  64  ? -25.467 17.622  -21.517 1.00 89.76 64  C 1 
ATOM   8862  C CD1  . LEU C 3  64  ? -26.152 18.977  -21.659 1.00 83.01 64  C 1 
ATOM   8863  C CD2  . LEU C 3  64  ? -25.260 17.351  -20.027 1.00 83.27 64  C 1 
ATOM   8864  N N    . GLY C 3  65  ? -24.525 15.346  -24.539 1.00 93.11 65  C 1 
ATOM   8865  C CA   . GLY C 3  65  ? -23.264 15.152  -25.249 1.00 92.46 65  C 1 
ATOM   8866  C C    . GLY C 3  65  ? -23.335 15.619  -26.702 1.00 92.76 65  C 1 
ATOM   8867  O O    . GLY C 3  65  ? -22.491 16.396  -27.143 1.00 91.08 65  C 1 
ATOM   8868  N N    . PHE C 3  66  ? -24.377 15.221  -27.430 1.00 91.83 66  C 1 
ATOM   8869  C CA   . PHE C 3  66  ? -24.579 15.686  -28.807 1.00 91.36 66  C 1 
ATOM   8870  C C    . PHE C 3  66  ? -24.907 17.180  -28.895 1.00 91.37 66  C 1 
ATOM   8871  O O    . PHE C 3  66  ? -24.446 17.843  -29.820 1.00 89.20 66  C 1 
ATOM   8872  C CB   . PHE C 3  66  ? -25.658 14.845  -29.496 1.00 90.01 66  C 1 
ATOM   8873  C CG   . PHE C 3  66  ? -25.172 13.493  -29.961 1.00 88.71 66  C 1 
ATOM   8874  C CD1  . PHE C 3  66  ? -24.202 13.402  -30.976 1.00 82.98 66  C 1 
ATOM   8875  C CD2  . PHE C 3  66  ? -25.689 12.310  -29.402 1.00 82.51 66  C 1 
ATOM   8876  C CE1  . PHE C 3  66  ? -23.754 12.152  -31.418 1.00 81.23 66  C 1 
ATOM   8877  C CE2  . PHE C 3  66  ? -25.240 11.055  -29.842 1.00 80.41 66  C 1 
ATOM   8878  C CZ   . PHE C 3  66  ? -24.270 10.978  -30.848 1.00 82.89 66  C 1 
ATOM   8879  N N    . ALA C 3  67  ? -25.649 17.724  -27.933 1.00 92.54 67  C 1 
ATOM   8880  C CA   . ALA C 3  67  ? -25.980 19.146  -27.903 1.00 92.62 67  C 1 
ATOM   8881  C C    . ALA C 3  67  ? -24.751 20.040  -27.666 1.00 92.39 67  C 1 
ATOM   8882  O O    . ALA C 3  67  ? -24.683 21.143  -28.200 1.00 90.08 67  C 1 
ATOM   8883  C CB   . ALA C 3  67  ? -27.045 19.374  -26.824 1.00 92.36 67  C 1 
ATOM   8884  N N    . LEU C 3  68  ? -23.778 19.565  -26.888 1.00 91.77 68  C 1 
ATOM   8885  C CA   . LEU C 3  68  ? -22.551 20.312  -26.587 1.00 91.08 68  C 1 
ATOM   8886  C C    . LEU C 3  68  ? -21.435 20.102  -27.615 1.00 90.11 68  C 1 
ATOM   8887  O O    . LEU C 3  68  ? -20.520 20.921  -27.697 1.00 86.77 68  C 1 
ATOM   8888  C CB   . LEU C 3  68  ? -22.074 19.950  -25.172 1.00 90.35 68  C 1 
ATOM   8889  C CG   . LEU C 3  68  ? -22.981 20.490  -24.046 1.00 88.33 68  C 1 
ATOM   8890  C CD1  . LEU C 3  68  ? -22.506 19.931  -22.713 1.00 82.44 68  C 1 
ATOM   8891  C CD2  . LEU C 3  68  ? -22.953 22.016  -23.961 1.00 82.38 68  C 1 
ATOM   8892  N N    . ARG C 3  69  ? -21.513 19.051  -28.416 1.00 88.61 69  C 1 
ATOM   8893  C CA   . ARG C 3  69  ? -20.487 18.714  -29.415 1.00 87.24 69  C 1 
ATOM   8894  C C    . ARG C 3  69  ? -20.160 19.856  -30.395 1.00 86.78 69  C 1 
ATOM   8895  O O    . ARG C 3  69  ? -18.982 20.059  -30.678 1.00 82.50 69  C 1 
ATOM   8896  C CB   . ARG C 3  69  ? -20.913 17.425  -30.131 1.00 84.59 69  C 1 
ATOM   8897  C CG   . ARG C 3  69  ? -19.743 16.757  -30.853 1.00 79.64 69  C 1 
ATOM   8898  C CD   . ARG C 3  69  ? -20.170 15.401  -31.427 1.00 78.03 69  C 1 
ATOM   8899  N NE   . ARG C 3  69  ? -19.006 14.624  -31.858 1.00 75.06 69  C 1 
ATOM   8900  C CZ   . ARG C 3  69  ? -18.545 14.447  -33.091 1.00 72.11 69  C 1 
ATOM   8901  N NH1  . ARG C 3  69  ? -19.159 14.884  -34.150 1.00 65.70 69  C 1 
ATOM   8902  N NH2  . ARG C 3  69  ? -17.424 13.824  -33.264 1.00 66.17 69  C 1 
ATOM   8903  N N    . PRO C 3  70  ? -21.136 20.642  -30.885 1.00 87.01 70  C 1 
ATOM   8904  C CA   . PRO C 3  70  ? -20.863 21.773  -31.783 1.00 85.79 70  C 1 
ATOM   8905  C C    . PRO C 3  70  ? -20.005 22.883  -31.166 1.00 85.04 70  C 1 
ATOM   8906  O O    . PRO C 3  70  ? -19.364 23.630  -31.904 1.00 80.42 70  C 1 
ATOM   8907  C CB   . PRO C 3  70  ? -22.237 22.325  -32.179 1.00 83.96 70  C 1 
ATOM   8908  C CG   . PRO C 3  70  ? -23.180 21.147  -31.979 1.00 82.42 70  C 1 
ATOM   8909  C CD   . PRO C 3  70  ? -22.577 20.447  -30.772 1.00 85.59 70  C 1 
ATOM   8910  N N    . TYR C 3  71  ? -19.981 23.003  -29.842 1.00 86.65 71  C 1 
ATOM   8911  C CA   . TYR C 3  71  ? -19.204 24.039  -29.151 1.00 84.71 71  C 1 
ATOM   8912  C C    . TYR C 3  71  ? -17.697 23.767  -29.158 1.00 82.80 71  C 1 
ATOM   8913  O O    . TYR C 3  71  ? -16.929 24.675  -28.856 1.00 76.81 71  C 1 
ATOM   8914  C CB   . TYR C 3  71  ? -19.721 24.213  -27.718 1.00 83.98 71  C 1 
ATOM   8915  C CG   . TYR C 3  71  ? -21.119 24.784  -27.654 1.00 81.03 71  C 1 
ATOM   8916  C CD1  . TYR C 3  71  ? -21.326 26.172  -27.772 1.00 75.40 71  C 1 
ATOM   8917  C CD2  . TYR C 3  71  ? -22.229 23.932  -27.500 1.00 74.60 71  C 1 
ATOM   8918  C CE1  . TYR C 3  71  ? -22.622 26.706  -27.733 1.00 71.99 71  C 1 
ATOM   8919  C CE2  . TYR C 3  71  ? -23.534 24.454  -27.465 1.00 70.84 71  C 1 
ATOM   8920  C CZ   . TYR C 3  71  ? -23.723 25.844  -27.580 1.00 73.76 71  C 1 
ATOM   8921  O OH   . TYR C 3  71  ? -25.001 26.354  -27.544 1.00 73.10 71  C 1 
ATOM   8922  N N    . LYS C 3  72  ? -17.281 22.570  -29.537 1.00 80.53 72  C 1 
ATOM   8923  C CA   . LYS C 3  72  ? -15.869 22.165  -29.631 1.00 79.74 72  C 1 
ATOM   8924  C C    . LYS C 3  72  ? -15.066 22.556  -28.385 1.00 80.43 72  C 1 
ATOM   8925  O O    . LYS C 3  72  ? -14.083 23.289  -28.473 1.00 73.73 72  C 1 
ATOM   8926  C CB   . LYS C 3  72  ? -15.224 22.692  -30.922 1.00 74.67 72  C 1 
ATOM   8927  C CG   . LYS C 3  72  ? -15.865 22.116  -32.192 1.00 68.01 72  C 1 
ATOM   8928  C CD   . LYS C 3  72  ? -15.016 22.467  -33.419 1.00 61.23 72  C 1 
ATOM   8929  C CE   . LYS C 3  72  ? -15.611 21.789  -34.657 1.00 53.08 72  C 1 
ATOM   8930  N NZ   . LYS C 3  72  ? -14.699 21.830  -35.819 1.00 46.43 72  C 1 
ATOM   8931  N N    . MET C 3  73  ? -15.509 22.076  -27.238 1.00 79.57 73  C 1 
ATOM   8932  C CA   . MET C 3  73  ? -14.839 22.313  -25.964 1.00 79.49 73  C 1 
ATOM   8933  C C    . MET C 3  73  ? -13.375 21.875  -26.024 1.00 79.06 73  C 1 
ATOM   8934  O O    . MET C 3  73  ? -13.041 20.857  -26.635 1.00 74.58 73  C 1 
ATOM   8935  C CB   . MET C 3  73  ? -15.570 21.589  -24.829 1.00 78.68 73  C 1 
ATOM   8936  C CG   . MET C 3  73  ? -16.943 22.192  -24.534 1.00 75.87 73  C 1 
ATOM   8937  S SD   . MET C 3  73  ? -17.710 21.591  -23.001 1.00 72.31 73  C 1 
ATOM   8938  C CE   . MET C 3  73  ? -18.228 19.947  -23.521 1.00 63.96 73  C 1 
ATOM   8939  N N    . SER C 3  74  ? -12.510 22.642  -25.378 1.00 77.86 74  C 1 
ATOM   8940  C CA   . SER C 3  74  ? -11.099 22.293  -25.253 1.00 76.60 74  C 1 
ATOM   8941  C C    . SER C 3  74  ? -10.921 21.024  -24.414 1.00 77.57 74  C 1 
ATOM   8942  O O    . SER C 3  74  ? -11.807 20.609  -23.660 1.00 74.33 74  C 1 
ATOM   8943  C CB   . SER C 3  74  ? -10.305 23.467  -24.668 1.00 73.44 74  C 1 
ATOM   8944  O OG   . SER C 3  74  ? -10.474 23.569  -23.272 1.00 66.23 74  C 1 
ATOM   8945  N N    . TYR C 3  75  ? -9.747  20.414  -24.514 1.00 77.27 75  C 1 
ATOM   8946  C CA   . TYR C 3  75  ? -9.447  19.222  -23.720 1.00 76.60 75  C 1 
ATOM   8947  C C    . TYR C 3  75  ? -9.645  19.454  -22.216 1.00 78.18 75  C 1 
ATOM   8948  O O    . TYR C 3  75  ? -10.212 18.610  -21.522 1.00 76.29 75  C 1 
ATOM   8949  C CB   . TYR C 3  75  ? -8.014  18.780  -24.020 1.00 73.71 75  C 1 
ATOM   8950  C CG   . TYR C 3  75  ? -7.618  17.520  -23.285 1.00 69.20 75  C 1 
ATOM   8951  C CD1  . TYR C 3  75  ? -6.892  17.590  -22.082 1.00 63.45 75  C 1 
ATOM   8952  C CD2  . TYR C 3  75  ? -8.009  16.265  -23.786 1.00 62.45 75  C 1 
ATOM   8953  C CE1  . TYR C 3  75  ? -6.552  16.417  -21.392 1.00 58.75 75  C 1 
ATOM   8954  C CE2  . TYR C 3  75  ? -7.673  15.087  -23.102 1.00 57.97 75  C 1 
ATOM   8955  C CZ   . TYR C 3  75  ? -6.941  15.167  -21.906 1.00 58.53 75  C 1 
ATOM   8956  O OH   . TYR C 3  75  ? -6.610  14.019  -21.234 1.00 56.97 75  C 1 
ATOM   8957  N N    . ARG C 3  76  ? -9.228  20.611  -21.712 1.00 76.88 76  C 1 
ATOM   8958  C CA   . ARG C 3  76  ? -9.398  21.000  -20.308 1.00 77.52 76  C 1 
ATOM   8959  C C    . ARG C 3  76  ? -10.873 21.132  -19.925 1.00 79.64 76  C 1 
ATOM   8960  O O    . ARG C 3  76  ? -11.293 20.613  -18.898 1.00 77.76 76  C 1 
ATOM   8961  C CB   . ARG C 3  76  ? -8.631  22.303  -20.054 1.00 74.12 76  C 1 
ATOM   8962  C CG   . ARG C 3  76  ? -8.596  22.642  -18.556 1.00 67.35 76  C 1 
ATOM   8963  C CD   . ARG C 3  76  ? -7.743  23.883  -18.275 1.00 64.20 76  C 1 
ATOM   8964  N NE   . ARG C 3  76  ? -8.418  25.113  -18.706 1.00 57.67 76  C 1 
ATOM   8965  C CZ   . ARG C 3  76  ? -7.953  26.342  -18.543 1.00 53.05 76  C 1 
ATOM   8966  N NH1  . ARG C 3  76  ? -6.802  26.576  -17.968 1.00 49.06 76  C 1 
ATOM   8967  N NH2  . ARG C 3  76  ? -8.647  27.363  -18.955 1.00 46.28 76  C 1 
ATOM   8968  N N    . GLU C 3  77  ? -11.664 21.782  -20.775 1.00 81.27 77  C 1 
ATOM   8969  C CA   . GLU C 3  77  ? -13.107 21.940  -20.568 1.00 82.61 77  C 1 
ATOM   8970  C C    . GLU C 3  77  ? -13.836 20.592  -20.584 1.00 84.20 77  C 1 
ATOM   8971  O O    . GLU C 3  77  ? -14.702 20.353  -19.746 1.00 83.75 77  C 1 
ATOM   8972  C CB   . GLU C 3  77  ? -13.689 22.858  -21.649 1.00 81.68 77  C 1 
ATOM   8973  C CG   . GLU C 3  77  ? -13.249 24.320  -21.506 1.00 77.15 77  C 1 
ATOM   8974  C CD   . GLU C 3  77  ? -13.617 25.171  -22.728 1.00 74.23 77  C 1 
ATOM   8975  O OE1  . GLU C 3  77  ? -13.804 26.393  -22.555 1.00 67.89 77  C 1 
ATOM   8976  O OE2  . GLU C 3  77  ? -13.690 24.602  -23.841 1.00 69.17 77  C 1 
ATOM   8977  N N    . VAL C 3  78  ? -13.449 19.680  -21.473 1.00 85.36 78  C 1 
ATOM   8978  C CA   . VAL C 3  78  ? -14.008 18.319  -21.499 1.00 85.88 78  C 1 
ATOM   8979  C C    . VAL C 3  78  ? -13.712 17.582  -20.190 1.00 86.75 78  C 1 
ATOM   8980  O O    . VAL C 3  78  ? -14.600 16.924  -19.647 1.00 85.95 78  C 1 
ATOM   8981  C CB   . VAL C 3  78  ? -13.491 17.519  -22.709 1.00 84.73 78  C 1 
ATOM   8982  C CG1  . VAL C 3  78  ? -13.989 16.067  -22.689 1.00 77.52 78  C 1 
ATOM   8983  C CG2  . VAL C 3  78  ? -13.971 18.130  -24.028 1.00 78.05 78  C 1 
ATOM   8984  N N    . LYS C 3  79  ? -12.501 17.719  -19.646 1.00 84.29 79  C 1 
ATOM   8985  C CA   . LYS C 3  79  ? -12.166 17.101  -18.355 1.00 83.74 79  C 1 
ATOM   8986  C C    . LYS C 3  79  ? -12.957 17.712  -17.195 1.00 85.50 79  C 1 
ATOM   8987  O O    . LYS C 3  79  ? -13.427 16.966  -16.340 1.00 84.02 79  C 1 
ATOM   8988  C CB   . LYS C 3  79  ? -10.652 17.134  -18.092 1.00 81.38 79  C 1 
ATOM   8989  C CG   . LYS C 3  79  ? -9.825  16.254  -19.047 1.00 73.29 79  C 1 
ATOM   8990  C CD   . LYS C 3  79  ? -10.239 14.778  -19.080 1.00 66.73 79  C 1 
ATOM   8991  C CE   . LYS C 3  79  ? -9.375  13.995  -20.071 1.00 58.60 79  C 1 
ATOM   8992  N NZ   . LYS C 3  79  ? -9.961  12.686  -20.467 1.00 52.26 79  C 1 
ATOM   8993  N N    . TYR C 3  80  ? -13.171 19.014  -17.187 1.00 85.82 80  C 1 
ATOM   8994  C CA   . TYR C 3  80  ? -14.020 19.662  -16.186 1.00 87.02 80  C 1 
ATOM   8995  C C    . TYR C 3  80  ? -15.492 19.263  -16.321 1.00 88.30 80  C 1 
ATOM   8996  O O    . TYR C 3  80  ? -16.148 18.973  -15.322 1.00 87.32 80  C 1 
ATOM   8997  C CB   . TYR C 3  80  ? -13.862 21.181  -16.269 1.00 85.60 80  C 1 
ATOM   8998  C CG   . TYR C 3  80  ? -12.501 21.742  -15.907 1.00 85.17 80  C 1 
ATOM   8999  C CD1  . TYR C 3  80  ? -11.595 21.039  -15.089 1.00 80.30 80  C 1 
ATOM   9000  C CD2  . TYR C 3  80  ? -12.151 23.028  -16.364 1.00 80.82 80  C 1 
ATOM   9001  C CE1  . TYR C 3  80  ? -10.358 21.601  -14.744 1.00 79.08 80  C 1 
ATOM   9002  C CE2  . TYR C 3  80  ? -10.918 23.601  -16.022 1.00 78.87 80  C 1 
ATOM   9003  C CZ   . TYR C 3  80  ? -10.020 22.883  -15.213 1.00 80.24 80  C 1 
ATOM   9004  O OH   . TYR C 3  80  ? -8.812  23.440  -14.883 1.00 77.69 80  C 1 
ATOM   9005  N N    . PHE C 3  81  ? -15.984 19.185  -17.542 1.00 89.45 81  C 1 
ATOM   9006  C CA   . PHE C 3  81  ? -17.353 18.764  -17.812 1.00 90.70 81  C 1 
ATOM   9007  C C    . PHE C 3  81  ? -17.617 17.315  -17.379 1.00 91.52 81  C 1 
ATOM   9008  O O    . PHE C 3  81  ? -18.644 17.033  -16.765 1.00 90.42 81  C 1 
ATOM   9009  C CB   . PHE C 3  81  ? -17.632 18.956  -19.308 1.00 90.54 81  C 1 
ATOM   9010  C CG   . PHE C 3  81  ? -19.010 18.487  -19.718 1.00 91.57 81  C 1 
ATOM   9011  C CD1  . PHE C 3  81  ? -19.165 17.310  -20.472 1.00 87.26 81  C 1 
ATOM   9012  C CD2  . PHE C 3  81  ? -20.146 19.195  -19.301 1.00 88.17 81  C 1 
ATOM   9013  C CE1  . PHE C 3  81  ? -20.445 16.851  -20.805 1.00 87.76 81  C 1 
ATOM   9014  C CE2  . PHE C 3  81  ? -21.428 18.738  -19.632 1.00 87.66 81  C 1 
ATOM   9015  C CZ   . PHE C 3  81  ? -21.576 17.567  -20.383 1.00 89.86 81  C 1 
ATOM   9016  N N    . SER C 3  82  ? -16.678 16.412  -17.639 1.00 90.38 82  C 1 
ATOM   9017  C CA   . SER C 3  82  ? -16.813 14.996  -17.271 1.00 90.12 82  C 1 
ATOM   9018  C C    . SER C 3  82  ? -16.498 14.682  -15.803 1.00 90.81 82  C 1 
ATOM   9019  O O    . SER C 3  82  ? -16.660 13.539  -15.380 1.00 88.62 82  C 1 
ATOM   9020  C CB   . SER C 3  82  ? -15.987 14.123  -18.216 1.00 87.74 82  C 1 
ATOM   9021  O OG   . SER C 3  82  ? -14.615 14.427  -18.147 1.00 76.35 82  C 1 
ATOM   9022  N N    . PHE C 3  83  ? -16.113 15.673  -15.014 1.00 88.91 83  C 1 
ATOM   9023  C CA   . PHE C 3  83  ? -15.691 15.499  -13.621 1.00 89.54 83  C 1 
ATOM   9024  C C    . PHE C 3  83  ? -16.692 14.759  -12.709 1.00 90.23 83  C 1 
ATOM   9025  O O    . PHE C 3  83  ? -16.262 13.887  -11.956 1.00 89.47 83  C 1 
ATOM   9026  C CB   . PHE C 3  83  ? -15.313 16.864  -13.033 1.00 88.66 83  C 1 
ATOM   9027  C CG   . PHE C 3  83  ? -14.780 16.785  -11.627 1.00 88.95 83  C 1 
ATOM   9028  C CD1  . PHE C 3  83  ? -15.542 17.257  -10.542 1.00 84.12 83  C 1 
ATOM   9029  C CD2  . PHE C 3  83  ? -13.519 16.215  -11.396 1.00 84.48 83  C 1 
ATOM   9030  C CE1  . PHE C 3  83  ? -15.036 17.165  -9.242  1.00 83.92 83  C 1 
ATOM   9031  C CE2  . PHE C 3  83  ? -13.012 16.120  -10.098 1.00 83.36 83  C 1 
ATOM   9032  C CZ   . PHE C 3  83  ? -13.771 16.598  -9.021  1.00 86.15 83  C 1 
ATOM   9033  N N    . PRO C 3  84  ? -18.009 15.009  -12.766 1.00 91.89 84  C 1 
ATOM   9034  C CA   . PRO C 3  84  ? -18.963 14.226  -11.972 1.00 92.13 84  C 1 
ATOM   9035  C C    . PRO C 3  84  ? -18.965 12.732  -12.323 1.00 92.23 84  C 1 
ATOM   9036  O O    . PRO C 3  84  ? -19.218 11.894  -11.458 1.00 90.68 84  C 1 
ATOM   9037  C CB   . PRO C 3  84  ? -20.331 14.868  -12.226 1.00 91.47 84  C 1 
ATOM   9038  C CG   . PRO C 3  84  ? -20.000 16.283  -12.677 1.00 91.23 84  C 1 
ATOM   9039  C CD   . PRO C 3  84  ? -18.708 16.087  -13.455 1.00 93.00 84  C 1 
ATOM   9040  N N    . GLY C 3  85  ? -18.653 12.397  -13.571 1.00 91.59 85  C 1 
ATOM   9041  C CA   . GLY C 3  85  ? -18.449 11.017  -13.999 1.00 91.21 85  C 1 
ATOM   9042  C C    . GLY C 3  85  ? -17.138 10.426  -13.484 1.00 91.38 85  C 1 
ATOM   9043  O O    . GLY C 3  85  ? -17.110 9.286   -13.031 1.00 89.38 85  C 1 
ATOM   9044  N N    . GLU C 3  86  ? -16.065 11.214  -13.479 1.00 89.68 86  C 1 
ATOM   9045  C CA   . GLU C 3  86  ? -14.779 10.822  -12.892 1.00 88.43 86  C 1 
ATOM   9046  C C    . GLU C 3  86  ? -14.924 10.487  -11.399 1.00 88.86 86  C 1 
ATOM   9047  O O    . GLU C 3  86  ? -14.380 9.490   -10.931 1.00 87.53 86  C 1 
ATOM   9048  C CB   . GLU C 3  86  ? -13.750 11.950  -13.107 1.00 86.97 86  C 1 
ATOM   9049  C CG   . GLU C 3  86  ? -12.314 11.540  -12.734 1.00 81.46 86  C 1 
ATOM   9050  C CD   . GLU C 3  86  ? -11.335 12.722  -12.656 1.00 79.20 86  C 1 
ATOM   9051  O OE1  . GLU C 3  86  ? -10.374 12.641  -11.867 1.00 71.29 86  C 1 
ATOM   9052  O OE2  . GLU C 3  86  ? -11.525 13.752  -13.341 1.00 73.41 86  C 1 
ATOM   9053  N N    . LEU C 3  87  ? -15.716 11.263  -10.653 1.00 89.88 87  C 1 
ATOM   9054  C CA   . LEU C 3  87  ? -16.003 10.986  -9.243  1.00 90.62 87  C 1 
ATOM   9055  C C    . LEU C 3  87  ? -16.704 9.642   -9.045  1.00 91.06 87  C 1 
ATOM   9056  O O    . LEU C 3  87  ? -16.334 8.900   -8.137  1.00 89.77 87  C 1 
ATOM   9057  C CB   . LEU C 3  87  ? -16.844 12.117  -8.636  1.00 89.92 87  C 1 
ATOM   9058  C CG   . LEU C 3  87  ? -16.069 13.409  -8.343  1.00 82.02 87  C 1 
ATOM   9059  C CD1  . LEU C 3  87  ? -17.046 14.449  -7.796  1.00 76.24 87  C 1 
ATOM   9060  C CD2  . LEU C 3  87  ? -14.972 13.194  -7.305  1.00 77.85 87  C 1 
ATOM   9061  N N    . LEU C 3  88  ? -17.667 9.291   -9.891  1.00 90.24 88  C 1 
ATOM   9062  C CA   . LEU C 3  88  ? -18.318 7.980   -9.827  1.00 90.24 88  C 1 
ATOM   9063  C C    . LEU C 3  88  ? -17.313 6.848   -10.052 1.00 90.67 88  C 1 
ATOM   9064  O O    . LEU C 3  88  ? -17.311 5.879   -9.295  1.00 89.67 88  C 1 
ATOM   9065  C CB   . LEU C 3  88  ? -19.471 7.917   -10.840 1.00 89.68 88  C 1 
ATOM   9066  C CG   . LEU C 3  88  ? -20.183 6.546   -10.871 1.00 89.90 88  C 1 
ATOM   9067  C CD1  . LEU C 3  88  ? -20.862 6.206   -9.544  1.00 84.46 88  C 1 
ATOM   9068  C CD2  . LEU C 3  88  ? -21.243 6.532   -11.963 1.00 85.11 88  C 1 
ATOM   9069  N N    . MET C 3  89  ? -16.436 6.990   -11.048 1.00 88.28 89  C 1 
ATOM   9070  C CA   . MET C 3  89  ? -15.375 6.014   -11.309 1.00 87.20 89  C 1 
ATOM   9071  C C    . MET C 3  89  ? -14.480 5.818   -10.087 1.00 87.53 89  C 1 
ATOM   9072  O O    . MET C 3  89  ? -14.240 4.684   -9.685  1.00 86.31 89  C 1 
ATOM   9073  C CB   . MET C 3  89  ? -14.531 6.458   -12.512 1.00 85.78 89  C 1 
ATOM   9074  C CG   . MET C 3  89  ? -15.252 6.249   -13.839 1.00 79.89 89  C 1 
ATOM   9075  S SD   . MET C 3  89  ? -15.482 4.512   -14.298 1.00 75.43 89  C 1 
ATOM   9076  C CE   . MET C 3  89  ? -13.788 4.048   -14.726 1.00 65.77 89  C 1 
ATOM   9077  N N    . ARG C 3  90  ? -14.049 6.906   -9.446  1.00 87.67 90  C 1 
ATOM   9078  C CA   . ARG C 3  90  ? -13.219 6.860   -8.237  1.00 86.99 90  C 1 
ATOM   9079  C C    . ARG C 3  90  ? -13.926 6.172   -7.073  1.00 87.68 90  C 1 
ATOM   9080  O O    . ARG C 3  90  ? -13.342 5.304   -6.437  1.00 86.24 90  C 1 
ATOM   9081  C CB   . ARG C 3  90  ? -12.798 8.278   -7.846  1.00 85.96 90  C 1 
ATOM   9082  C CG   . ARG C 3  90  ? -11.732 8.832   -8.798  1.00 82.36 90  C 1 
ATOM   9083  C CD   . ARG C 3  90  ? -11.415 10.292  -8.470  1.00 80.21 90  C 1 
ATOM   9084  N NE   . ARG C 3  90  ? -10.231 10.718  -9.238  1.00 78.63 90  C 1 
ATOM   9085  C CZ   . ARG C 3  90  ? -8.965  10.508  -8.885  1.00 76.87 90  C 1 
ATOM   9086  N NH1  . ARG C 3  90  ? -8.620  10.071  -7.708  1.00 67.32 90  C 1 
ATOM   9087  N NH2  . ARG C 3  90  ? -8.035  10.728  -9.747  1.00 72.21 90  C 1 
ATOM   9088  N N    . MET C 3  91  ? -15.189 6.516   -6.816  1.00 87.96 91  C 1 
ATOM   9089  C CA   . MET C 3  91  ? -15.979 5.898   -5.747  1.00 87.82 91  C 1 
ATOM   9090  C C    . MET C 3  91  ? -16.143 4.387   -5.949  1.00 88.78 91  C 1 
ATOM   9091  O O    . MET C 3  91  ? -16.009 3.621   -4.998  1.00 87.87 91  C 1 
ATOM   9092  C CB   . MET C 3  91  ? -17.366 6.547   -5.676  1.00 88.26 91  C 1 
ATOM   9093  C CG   . MET C 3  91  ? -17.360 7.984   -5.163  1.00 87.26 91  C 1 
ATOM   9094  S SD   . MET C 3  91  ? -19.016 8.726   -5.228  1.00 85.80 91  C 1 
ATOM   9095  C CE   . MET C 3  91  ? -18.592 10.443  -4.926  1.00 76.17 91  C 1 
ATOM   9096  N N    . LEU C 3  92  ? -16.411 3.951   -7.178  1.00 89.01 92  C 1 
ATOM   9097  C CA   . LEU C 3  92  ? -16.554 2.529   -7.501  1.00 87.89 92  C 1 
ATOM   9098  C C    . LEU C 3  92  ? -15.218 1.784   -7.380  1.00 88.39 92  C 1 
ATOM   9099  O O    . LEU C 3  92  ? -15.153 0.754   -6.710  1.00 87.63 92  C 1 
ATOM   9100  C CB   . LEU C 3  92  ? -17.154 2.377   -8.905  1.00 87.23 92  C 1 
ATOM   9101  C CG   . LEU C 3  92  ? -18.632 2.793   -9.020  1.00 85.81 92  C 1 
ATOM   9102  C CD1  . LEU C 3  92  ? -19.052 2.748   -10.488 1.00 80.92 92  C 1 
ATOM   9103  C CD2  . LEU C 3  92  ? -19.548 1.863   -8.232  1.00 80.99 92  C 1 
ATOM   9104  N N    . GLN C 3  93  ? -14.154 2.322   -7.968  1.00 86.55 93  C 1 
ATOM   9105  C CA   . GLN C 3  93  ? -12.815 1.720   -7.920  1.00 85.44 93  C 1 
ATOM   9106  C C    . GLN C 3  93  ? -12.297 1.576   -6.484  1.00 86.10 93  C 1 
ATOM   9107  O O    . GLN C 3  93  ? -11.714 0.550   -6.150  1.00 84.25 93  C 1 
ATOM   9108  C CB   . GLN C 3  93  ? -11.844 2.577   -8.741  1.00 83.91 93  C 1 
ATOM   9109  C CG   . GLN C 3  93  ? -12.050 2.432   -10.254 1.00 81.99 93  C 1 
ATOM   9110  C CD   . GLN C 3  93  ? -11.256 3.463   -11.058 1.00 80.23 93  C 1 
ATOM   9111  O OE1  . GLN C 3  93  ? -10.736 4.436   -10.546 1.00 72.14 93  C 1 
ATOM   9112  N NE2  . GLN C 3  93  ? -11.152 3.289   -12.354 1.00 70.96 93  C 1 
ATOM   9113  N N    . MET C 3  94  ? -12.573 2.551   -5.622  1.00 87.84 94  C 1 
ATOM   9114  C CA   . MET C 3  94  ? -12.200 2.521   -4.206  1.00 87.77 94  C 1 
ATOM   9115  C C    . MET C 3  94  ? -12.713 1.267   -3.482  1.00 88.46 94  C 1 
ATOM   9116  O O    . MET C 3  94  ? -12.040 0.745   -2.595  1.00 86.41 94  C 1 
ATOM   9117  C CB   . MET C 3  94  ? -12.752 3.794   -3.545  1.00 86.70 94  C 1 
ATOM   9118  C CG   . MET C 3  94  ? -12.401 3.922   -2.062  1.00 83.11 94  C 1 
ATOM   9119  S SD   . MET C 3  94  ? -13.004 5.443   -1.278  1.00 79.82 94  C 1 
ATOM   9120  C CE   . MET C 3  94  ? -14.788 5.166   -1.358  1.00 71.82 94  C 1 
ATOM   9121  N N    . LEU C 3  95  ? -13.892 0.763   -3.859  1.00 88.75 95  C 1 
ATOM   9122  C CA   . LEU C 3  95  ? -14.507 -0.397  -3.208  1.00 88.76 95  C 1 
ATOM   9123  C C    . LEU C 3  95  ? -14.144 -1.745  -3.849  1.00 89.34 95  C 1 
ATOM   9124  O O    . LEU C 3  95  ? -14.392 -2.779  -3.239  1.00 87.23 95  C 1 
ATOM   9125  C CB   . LEU C 3  95  ? -16.028 -0.212  -3.134  1.00 87.83 95  C 1 
ATOM   9126  C CG   . LEU C 3  95  ? -16.508 1.021   -2.344  1.00 86.95 95  C 1 
ATOM   9127  C CD1  . LEU C 3  95  ? -18.024 0.941   -2.189  1.00 80.86 95  C 1 
ATOM   9128  C CD2  . LEU C 3  95  ? -15.900 1.129   -0.950  1.00 81.15 95  C 1 
ATOM   9129  N N    . VAL C 3  96  ? -13.554 -1.754  -5.041  1.00 88.62 96  C 1 
ATOM   9130  C CA   . VAL C 3  96  ? -13.233 -3.000  -5.760  1.00 88.15 96  C 1 
ATOM   9131  C C    . VAL C 3  96  ? -12.266 -3.877  -4.969  1.00 88.72 96  C 1 
ATOM   9132  O O    . VAL C 3  96  ? -12.517 -5.068  -4.789  1.00 87.06 96  C 1 
ATOM   9133  C CB   . VAL C 3  96  ? -12.663 -2.699  -7.161  1.00 86.03 96  C 1 
ATOM   9134  C CG1  . VAL C 3  96  ? -12.170 -3.960  -7.877  1.00 77.63 96  C 1 
ATOM   9135  C CG2  . VAL C 3  96  ? -13.727 -2.062  -8.055  1.00 78.77 96  C 1 
ATOM   9136  N N    . LEU C 3  97  ? -11.186 -3.292  -4.464  1.00 88.08 97  C 1 
ATOM   9137  C CA   . LEU C 3  97  ? -10.143 -4.019  -3.741  1.00 88.12 97  C 1 
ATOM   9138  C C    . LEU C 3  97  ? -10.675 -4.731  -2.481  1.00 88.95 97  C 1 
ATOM   9139  O O    . LEU C 3  97  ? -10.559 -5.956  -2.400  1.00 87.63 97  C 1 
ATOM   9140  C CB   . LEU C 3  97  ? -8.976  -3.049  -3.465  1.00 86.17 97  C 1 
ATOM   9141  C CG   . LEU C 3  97  ? -7.843  -3.653  -2.625  1.00 81.83 97  C 1 
ATOM   9142  C CD1  . LEU C 3  97  ? -7.144  -4.775  -3.374  1.00 75.56 97  C 1 
ATOM   9143  C CD2  . LEU C 3  97  ? -6.825  -2.568  -2.296  1.00 76.33 97  C 1 
ATOM   9144  N N    . PRO C 3  98  ? -11.302 -4.036  -1.512  1.00 89.46 98  C 1 
ATOM   9145  C CA   . PRO C 3  98  ? -11.838 -4.713  -0.331  1.00 89.56 98  C 1 
ATOM   9146  C C    . PRO C 3  98  ? -12.987 -5.662  -0.666  1.00 90.51 98  C 1 
ATOM   9147  O O    . PRO C 3  98  ? -13.167 -6.662  0.022   1.00 88.67 98  C 1 
ATOM   9148  C CB   . PRO C 3  98  ? -12.276 -3.588  0.615   1.00 87.89 98  C 1 
ATOM   9149  C CG   . PRO C 3  98  ? -12.569 -2.424  -0.315  1.00 87.59 98  C 1 
ATOM   9150  C CD   . PRO C 3  98  ? -11.534 -2.596  -1.410  1.00 89.96 98  C 1 
ATOM   9151  N N    . LEU C 3  99  ? -13.737 -5.398  -1.736  1.00 90.65 99  C 1 
ATOM   9152  C CA   . LEU C 3  99  ? -14.829 -6.267  -2.160  1.00 90.33 99  C 1 
ATOM   9153  C C    . LEU C 3  99  ? -14.322 -7.607  -2.700  1.00 91.12 99  C 1 
ATOM   9154  O O    . LEU C 3  99  ? -14.817 -8.646  -2.272  1.00 89.90 99  C 1 
ATOM   9155  C CB   . LEU C 3  99  ? -15.696 -5.522  -3.183  1.00 89.33 99  C 1 
ATOM   9156  C CG   . LEU C 3  99  ? -16.978 -6.274  -3.578  1.00 85.47 99  C 1 
ATOM   9157  C CD1  . LEU C 3  99  ? -17.941 -6.425  -2.404  1.00 78.82 99  C 1 
ATOM   9158  C CD2  . LEU C 3  99  ? -17.694 -5.491  -4.673  1.00 79.80 99  C 1 
ATOM   9159  N N    . ILE C 3  100 ? -13.326 -7.601  -3.591  1.00 90.72 100 C 1 
ATOM   9160  C CA   . ILE C 3  100 ? -12.742 -8.836  -4.139  1.00 89.82 100 C 1 
ATOM   9161  C C    . ILE C 3  100 ? -12.190 -9.716  -3.015  1.00 90.30 100 C 1 
ATOM   9162  O O    . ILE C 3  100 ? -12.527 -10.898 -2.930  1.00 89.27 100 C 1 
ATOM   9163  C CB   . ILE C 3  100 ? -11.654 -8.517  -5.197  1.00 88.47 100 C 1 
ATOM   9164  C CG1  . ILE C 3  100 ? -12.307 -7.956  -6.480  1.00 83.41 100 C 1 
ATOM   9165  C CG2  . ILE C 3  100 ? -10.815 -9.766  -5.548  1.00 82.24 100 C 1 
ATOM   9166  C CD1  . ILE C 3  100 ? -11.305 -7.412  -7.505  1.00 77.56 100 C 1 
ATOM   9167  N N    . ILE C 3  101 ? -11.383 -9.136  -2.131  1.00 90.94 101 C 1 
ATOM   9168  C CA   . ILE C 3  101 ? -10.736 -9.879  -1.045  1.00 90.78 101 C 1 
ATOM   9169  C C    . ILE C 3  101 ? -11.785 -10.457 -0.087  1.00 91.05 101 C 1 
ATOM   9170  O O    . ILE C 3  101 ? -11.825 -11.665 0.126   1.00 89.92 101 C 1 
ATOM   9171  C CB   . ILE C 3  101 ? -9.693  -9.001  -0.315  1.00 90.16 101 C 1 
ATOM   9172  C CG1  . ILE C 3  101 ? -8.569  -8.564  -1.290  1.00 86.76 101 C 1 
ATOM   9173  C CG2  . ILE C 3  101 ? -9.087  -9.764  0.879   1.00 86.12 101 C 1 
ATOM   9174  C CD1  . ILE C 3  101 ? -7.622  -7.510  -0.711  1.00 81.39 101 C 1 
ATOM   9175  N N    . SER C 3  102 ? -12.662 -9.613  0.456   1.00 92.63 102 C 1 
ATOM   9176  C CA   . SER C 3  102 ? -13.662 -10.055 1.431   1.00 92.22 102 C 1 
ATOM   9177  C C    . SER C 3  102 ? -14.655 -11.059 0.847   1.00 92.20 102 C 1 
ATOM   9178  O O    . SER C 3  102 ? -14.988 -12.040 1.507   1.00 90.07 102 C 1 
ATOM   9179  C CB   . SER C 3  102 ? -14.399 -8.858  2.035   1.00 91.48 102 C 1 
ATOM   9180  O OG   . SER C 3  102 ? -15.136 -8.148  1.069   1.00 83.35 102 C 1 
ATOM   9181  N N    . SER C 3  103 ? -15.071 -10.871 -0.397  1.00 92.34 103 C 1 
ATOM   9182  C CA   . SER C 3  103 ? -16.012 -11.774 -1.060  1.00 91.65 103 C 1 
ATOM   9183  C C    . SER C 3  103 ? -15.435 -13.172 -1.247  1.00 91.67 103 C 1 
ATOM   9184  O O    . SER C 3  103 ? -16.068 -14.152 -0.870  1.00 89.98 103 C 1 
ATOM   9185  C CB   . SER C 3  103 ? -16.430 -11.229 -2.427  1.00 90.90 103 C 1 
ATOM   9186  O OG   . SER C 3  103 ? -17.071 -9.986  -2.285  1.00 78.21 103 C 1 
ATOM   9187  N N    . LEU C 3  104 ? -14.227 -13.275 -1.790  1.00 92.86 104 C 1 
ATOM   9188  C CA   . LEU C 3  104 ? -13.612 -14.578 -2.044  1.00 92.60 104 C 1 
ATOM   9189  C C    . LEU C 3  104 ? -13.231 -15.310 -0.761  1.00 92.71 104 C 1 
ATOM   9190  O O    . LEU C 3  104 ? -13.475 -16.510 -0.652  1.00 91.06 104 C 1 
ATOM   9191  C CB   . LEU C 3  104 ? -12.401 -14.410 -2.957  1.00 91.75 104 C 1 
ATOM   9192  C CG   . LEU C 3  104 ? -12.792 -14.193 -4.427  1.00 89.73 104 C 1 
ATOM   9193  C CD1  . LEU C 3  104 ? -11.574 -13.706 -5.190  1.00 83.84 104 C 1 
ATOM   9194  C CD2  . LEU C 3  104 ? -13.279 -15.490 -5.077  1.00 84.60 104 C 1 
ATOM   9195  N N    . VAL C 3  105 ? -12.686 -14.600 0.221   1.00 93.47 105 C 1 
ATOM   9196  C CA   . VAL C 3  105 ? -12.333 -15.210 1.507   1.00 93.10 105 C 1 
ATOM   9197  C C    . VAL C 3  105 ? -13.579 -15.773 2.188   1.00 92.64 105 C 1 
ATOM   9198  O O    . VAL C 3  105 ? -13.600 -16.946 2.549   1.00 91.14 105 C 1 
ATOM   9199  C CB   . VAL C 3  105 ? -11.588 -14.215 2.415   1.00 92.75 105 C 1 
ATOM   9200  C CG1  . VAL C 3  105 ? -11.350 -14.800 3.810   1.00 85.76 105 C 1 
ATOM   9201  C CG2  . VAL C 3  105 ? -10.210 -13.870 1.840   1.00 86.99 105 C 1 
ATOM   9202  N N    . THR C 3  106 ? -14.641 -14.982 2.305   1.00 93.76 106 C 1 
ATOM   9203  C CA   . THR C 3  106 ? -15.888 -15.426 2.940   1.00 92.71 106 C 1 
ATOM   9204  C C    . THR C 3  106 ? -16.632 -16.470 2.114   1.00 92.20 106 C 1 
ATOM   9205  O O    . THR C 3  106 ? -17.144 -17.436 2.674   1.00 89.27 106 C 1 
ATOM   9206  C CB   . THR C 3  106 ? -16.823 -14.252 3.239   1.00 91.26 106 C 1 
ATOM   9207  O OG1  . THR C 3  106 ? -17.097 -13.490 2.084   1.00 78.30 106 C 1 
ATOM   9208  C CG2  . THR C 3  106 ? -16.231 -13.308 4.280   1.00 77.87 106 C 1 
ATOM   9209  N N    . GLY C 3  107 ? -16.660 -16.320 0.796   1.00 91.66 107 C 1 
ATOM   9210  C CA   . GLY C 3  107 ? -17.321 -17.261 -0.103  1.00 90.09 107 C 1 
ATOM   9211  C C    . GLY C 3  107 ? -16.712 -18.661 -0.052  1.00 90.78 107 C 1 
ATOM   9212  O O    . GLY C 3  107 ? -17.437 -19.650 0.060   1.00 88.42 107 C 1 
ATOM   9213  N N    . MET C 3  108 ? -15.388 -18.746 -0.067  1.00 91.77 108 C 1 
ATOM   9214  C CA   . MET C 3  108 ? -14.678 -20.022 0.046   1.00 90.87 108 C 1 
ATOM   9215  C C    . MET C 3  108 ? -14.719 -20.603 1.469   1.00 90.08 108 C 1 
ATOM   9216  O O    . MET C 3  108 ? -14.789 -21.820 1.626   1.00 86.74 108 C 1 
ATOM   9217  C CB   . MET C 3  108 ? -13.227 -19.854 -0.423  1.00 90.11 108 C 1 
ATOM   9218  C CG   . MET C 3  108 ? -13.114 -19.632 -1.939  1.00 85.33 108 C 1 
ATOM   9219  S SD   . MET C 3  108 ? -13.705 -20.994 -2.992  1.00 83.32 108 C 1 
ATOM   9220  C CE   . MET C 3  108 ? -12.534 -22.296 -2.552  1.00 73.97 108 C 1 
ATOM   9221  N N    . ALA C 3  109 ? -14.718 -19.756 2.496   1.00 91.42 109 C 1 
ATOM   9222  C CA   . ALA C 3  109 ? -14.788 -20.207 3.885   1.00 90.63 109 C 1 
ATOM   9223  C C    . ALA C 3  109 ? -16.184 -20.705 4.302   1.00 90.07 109 C 1 
ATOM   9224  O O    . ALA C 3  109 ? -16.300 -21.492 5.241   1.00 85.93 109 C 1 
ATOM   9225  C CB   . ALA C 3  109 ? -14.315 -19.066 4.789   1.00 89.73 109 C 1 
ATOM   9226  N N    . ALA C 3  110 ? -17.232 -20.272 3.605   1.00 89.56 110 C 1 
ATOM   9227  C CA   . ALA C 3  110 ? -18.612 -20.638 3.924   1.00 87.87 110 C 1 
ATOM   9228  C C    . ALA C 3  110 ? -19.008 -22.056 3.481   1.00 87.67 110 C 1 
ATOM   9229  O O    . ALA C 3  110 ? -20.000 -22.603 3.972   1.00 82.87 110 C 1 
ATOM   9230  C CB   . ALA C 3  110 ? -19.535 -19.592 3.296   1.00 85.42 110 C 1 
ATOM   9231  N N    . LEU C 3  111 ? -18.263 -22.644 2.550   1.00 87.91 111 C 1 
ATOM   9232  C CA   . LEU C 3  111 ? -18.537 -23.966 1.993   1.00 86.55 111 C 1 
ATOM   9233  C C    . LEU C 3  111 ? -17.452 -24.967 2.400   1.00 86.46 111 C 1 
ATOM   9234  O O    . LEU C 3  111 ? -16.301 -24.612 2.641   1.00 81.87 111 C 1 
ATOM   9235  C CB   . LEU C 3  111 ? -18.677 -23.862 0.465   1.00 83.94 111 C 1 
ATOM   9236  C CG   . LEU C 3  111 ? -19.886 -23.034 -0.018  1.00 80.01 111 C 1 
ATOM   9237  C CD1  . LEU C 3  111 ? -19.849 -22.900 -1.534  1.00 74.44 111 C 1 
ATOM   9238  C CD2  . LEU C 3  111 ? -21.219 -23.685 0.358   1.00 74.38 111 C 1 
ATOM   9239  N N    . ASP C 3  112 ? -17.825 -26.247 2.430   1.00 86.77 112 C 1 
ATOM   9240  C CA   . ASP C 3  112 ? -16.855 -27.325 2.572   1.00 86.16 112 C 1 
ATOM   9241  C C    . ASP C 3  112 ? -16.016 -27.486 1.291   1.00 87.67 112 C 1 
ATOM   9242  O O    . ASP C 3  112 ? -16.368 -27.001 0.208   1.00 82.94 112 C 1 
ATOM   9243  C CB   . ASP C 3  112 ? -17.571 -28.630 2.968   1.00 81.58 112 C 1 
ATOM   9244  C CG   . ASP C 3  112 ? -18.253 -29.272 1.768   1.00 73.04 112 C 1 
ATOM   9245  O OD1  . ASP C 3  112 ? -19.185 -28.645 1.228   1.00 63.20 112 C 1 
ATOM   9246  O OD2  . ASP C 3  112 ? -17.773 -30.336 1.320   1.00 65.90 112 C 1 
ATOM   9247  N N    . SER C 3  113 ? -14.910 -28.202 1.396   1.00 86.30 113 C 1 
ATOM   9248  C CA   . SER C 3  113 ? -13.980 -28.369 0.275   1.00 86.54 113 C 1 
ATOM   9249  C C    . SER C 3  113 ? -14.626 -29.009 -0.956  1.00 87.86 113 C 1 
ATOM   9250  O O    . SER C 3  113 ? -14.321 -28.645 -2.089  1.00 84.70 113 C 1 
ATOM   9251  C CB   . SER C 3  113 ? -12.797 -29.231 0.715   1.00 83.26 113 C 1 
ATOM   9252  O OG   . SER C 3  113 ? -12.191 -28.709 1.879   1.00 71.17 113 C 1 
ATOM   9253  N N    . LYS C 3  114 ? -15.540 -29.957 -0.748  1.00 87.31 114 C 1 
ATOM   9254  C CA   . LYS C 3  114 ? -16.188 -30.687 -1.839  1.00 88.13 114 C 1 
ATOM   9255  C C    . LYS C 3  114 ? -17.238 -29.834 -2.549  1.00 89.40 114 C 1 
ATOM   9256  O O    . LYS C 3  114 ? -17.301 -29.840 -3.779  1.00 86.40 114 C 1 
ATOM   9257  C CB   . LYS C 3  114 ? -16.773 -31.987 -1.270  1.00 86.11 114 C 1 
ATOM   9258  C CG   . LYS C 3  114 ? -17.227 -32.956 -2.365  1.00 75.65 114 C 1 
ATOM   9259  C CD   . LYS C 3  114 ? -17.706 -34.257 -1.713  1.00 71.00 114 C 1 
ATOM   9260  C CE   . LYS C 3  114 ? -18.069 -35.308 -2.764  1.00 59.97 114 C 1 
ATOM   9261  N NZ   . LYS C 3  114 ? -18.454 -36.586 -2.117  1.00 51.32 114 C 1 
ATOM   9262  N N    . ALA C 3  115 ? -18.027 -29.079 -1.794  1.00 88.28 115 C 1 
ATOM   9263  C CA   . ALA C 3  115 ? -18.977 -28.123 -2.341  1.00 88.53 115 C 1 
ATOM   9264  C C    . ALA C 3  115 ? -18.260 -26.995 -3.095  1.00 89.70 115 C 1 
ATOM   9265  O O    . ALA C 3  115 ? -18.625 -26.689 -4.230  1.00 87.48 115 C 1 
ATOM   9266  C CB   . ALA C 3  115 ? -19.853 -27.588 -1.209  1.00 86.81 115 C 1 
ATOM   9267  N N    . SER C 3  116 ? -17.184 -26.467 -2.533  1.00 90.17 116 C 1 
ATOM   9268  C CA   . SER C 3  116 ? -16.342 -25.461 -3.179  1.00 90.40 116 C 1 
ATOM   9269  C C    . SER C 3  116 ? -15.752 -25.969 -4.498  1.00 91.21 116 C 1 
ATOM   9270  O O    . SER C 3  116 ? -15.839 -25.289 -5.516  1.00 89.15 116 C 1 
ATOM   9271  C CB   . SER C 3  116 ? -15.208 -25.032 -2.243  1.00 88.72 116 C 1 
ATOM   9272  O OG   . SER C 3  116 ? -15.727 -24.460 -1.067  1.00 77.05 116 C 1 
ATOM   9273  N N    . GLY C 3  117 ? -15.229 -27.191 -4.517  1.00 91.36 117 C 1 
ATOM   9274  C CA   . GLY C 3  117 ? -14.708 -27.815 -5.732  1.00 92.32 117 C 1 
ATOM   9275  C C    . GLY C 3  117 ? -15.762 -27.997 -6.825  1.00 93.53 117 C 1 
ATOM   9276  O O    . GLY C 3  117 ? -15.517 -27.690 -7.991  1.00 91.93 117 C 1 
ATOM   9277  N N    . LYS C 3  118 ? -16.967 -28.427 -6.460  1.00 92.62 118 C 1 
ATOM   9278  C CA   . LYS C 3  118 ? -18.078 -28.555 -7.411  1.00 93.42 118 C 1 
ATOM   9279  C C    . LYS C 3  118 ? -18.545 -27.197 -7.941  1.00 93.99 118 C 1 
ATOM   9280  O O    . LYS C 3  118 ? -18.793 -27.069 -9.138  1.00 92.15 118 C 1 
ATOM   9281  C CB   . LYS C 3  118 ? -19.256 -29.274 -6.760  1.00 92.42 118 C 1 
ATOM   9282  C CG   . LYS C 3  118 ? -19.035 -30.782 -6.567  1.00 87.36 118 C 1 
ATOM   9283  C CD   . LYS C 3  118 ? -20.297 -31.325 -5.897  1.00 83.44 118 C 1 
ATOM   9284  C CE   . LYS C 3  118 ? -20.282 -32.833 -5.679  1.00 75.23 118 C 1 
ATOM   9285  N NZ   . LYS C 3  118 ? -21.569 -33.236 -5.065  1.00 66.91 118 C 1 
ATOM   9286  N N    . MET C 3  119 ? -18.659 -26.203 -7.077  1.00 92.53 119 C 1 
ATOM   9287  C CA   . MET C 3  119 ? -19.011 -24.838 -7.459  1.00 92.51 119 C 1 
ATOM   9288  C C    . MET C 3  119 ? -17.971 -24.264 -8.432  1.00 93.25 119 C 1 
ATOM   9289  O O    . MET C 3  119 ? -18.341 -23.767 -9.493  1.00 91.81 119 C 1 
ATOM   9290  C CB   . MET C 3  119 ? -19.133 -23.987 -6.193  1.00 90.60 119 C 1 
ATOM   9291  C CG   . MET C 3  119 ? -19.421 -22.519 -6.498  1.00 83.13 119 C 1 
ATOM   9292  S SD   . MET C 3  119 ? -19.516 -21.449 -5.040  1.00 79.73 119 C 1 
ATOM   9293  C CE   . MET C 3  119 ? -17.820 -21.543 -4.437  1.00 71.07 119 C 1 
ATOM   9294  N N    . GLY C 3  120 ? -16.696 -24.408 -8.119  1.00 92.79 120 C 1 
ATOM   9295  C CA   . GLY C 3  120 ? -15.608 -23.987 -8.990  1.00 92.83 120 C 1 
ATOM   9296  C C    . GLY C 3  120 ? -15.635 -24.676 -10.352 1.00 93.74 120 C 1 
ATOM   9297  O O    . GLY C 3  120 ? -15.535 -24.017 -11.382 1.00 92.68 120 C 1 
ATOM   9298  N N    . MET C 3  121 ? -15.865 -25.990 -10.375 1.00 93.80 121 C 1 
ATOM   9299  C CA   . MET C 3  121 ? -15.963 -26.736 -11.626 1.00 94.60 121 C 1 
ATOM   9300  C C    . MET C 3  121 ? -17.141 -26.266 -12.485 1.00 94.94 121 C 1 
ATOM   9301  O O    . MET C 3  121 ? -16.984 -26.076 -13.688 1.00 93.56 121 C 1 
ATOM   9302  C CB   . MET C 3  121 ? -16.066 -28.238 -11.319 1.00 93.67 121 C 1 
ATOM   9303  C CG   . MET C 3  121 ? -15.988 -29.100 -12.589 1.00 83.29 121 C 1 
ATOM   9304  S SD   . MET C 3  121 ? -14.387 -29.026 -13.419 1.00 75.21 121 C 1 
ATOM   9305  C CE   . MET C 3  121 ? -14.771 -29.907 -14.944 1.00 64.51 121 C 1 
ATOM   9306  N N    . ARG C 3  122 ? -18.300 -26.036 -11.886 1.00 94.85 122 C 1 
ATOM   9307  C CA   . ARG C 3  122 ? -19.483 -25.512 -12.593 1.00 95.20 122 C 1 
ATOM   9308  C C    . ARG C 3  122 ? -19.222 -24.115 -13.164 1.00 95.47 122 C 1 
ATOM   9309  O O    . ARG C 3  122 ? -19.561 -23.871 -14.318 1.00 94.04 122 C 1 
ATOM   9310  C CB   . ARG C 3  122 ? -20.692 -25.495 -11.646 1.00 94.80 122 C 1 
ATOM   9311  C CG   . ARG C 3  122 ? -21.225 -26.903 -11.332 1.00 92.32 122 C 1 
ATOM   9312  C CD   . ARG C 3  122 ? -22.253 -26.829 -10.207 1.00 91.56 122 C 1 
ATOM   9313  N NE   . ARG C 3  122 ? -22.785 -28.164 -9.850  1.00 89.26 122 C 1 
ATOM   9314  C CZ   . ARG C 3  122 ? -23.081 -28.596 -8.631  1.00 87.22 122 C 1 
ATOM   9315  N NH1  . ARG C 3  122 ? -22.946 -27.866 -7.565  1.00 78.48 122 C 1 
ATOM   9316  N NH2  . ARG C 3  122 ? -23.525 -29.795 -8.450  1.00 82.86 122 C 1 
ATOM   9317  N N    . ALA C 3  123 ? -18.583 -23.249 -12.399 1.00 94.22 123 C 1 
ATOM   9318  C CA   . ALA C 3  123 ? -18.220 -21.913 -12.849 1.00 94.13 123 C 1 
ATOM   9319  C C    . ALA C 3  123 ? -17.223 -21.953 -14.019 1.00 94.49 123 C 1 
ATOM   9320  O O    . ALA C 3  123 ? -17.479 -21.354 -15.059 1.00 93.15 123 C 1 
ATOM   9321  C CB   . ALA C 3  123 ? -17.675 -21.119 -11.656 1.00 93.56 123 C 1 
ATOM   9322  N N    . VAL C 3  124 ? -16.138 -22.725 -13.911 1.00 93.67 124 C 1 
ATOM   9323  C CA   . VAL C 3  124 ? -15.135 -22.850 -14.981 1.00 93.38 124 C 1 
ATOM   9324  C C    . VAL C 3  124 ? -15.744 -23.433 -16.258 1.00 93.71 124 C 1 
ATOM   9325  O O    . VAL C 3  124 ? -15.488 -22.920 -17.345 1.00 92.81 124 C 1 
ATOM   9326  C CB   . VAL C 3  124 ? -13.928 -23.688 -14.514 1.00 92.13 124 C 1 
ATOM   9327  C CG1  . VAL C 3  124 ? -12.959 -24.019 -15.654 1.00 84.69 124 C 1 
ATOM   9328  C CG2  . VAL C 3  124 ? -13.124 -22.925 -13.458 1.00 85.03 124 C 1 
ATOM   9329  N N    . VAL C 3  125 ? -16.580 -24.475 -16.153 1.00 95.21 125 C 1 
ATOM   9330  C CA   . VAL C 3  125 ? -17.270 -25.051 -17.315 1.00 95.64 125 C 1 
ATOM   9331  C C    . VAL C 3  125 ? -18.195 -24.026 -17.964 1.00 95.59 125 C 1 
ATOM   9332  O O    . VAL C 3  125 ? -18.232 -23.933 -19.190 1.00 94.56 125 C 1 
ATOM   9333  C CB   . VAL C 3  125 ? -18.037 -26.331 -16.927 1.00 95.34 125 C 1 
ATOM   9334  C CG1  . VAL C 3  125 ? -18.934 -26.843 -18.059 1.00 89.87 125 C 1 
ATOM   9335  C CG2  . VAL C 3  125 ? -17.061 -27.469 -16.599 1.00 90.14 125 C 1 
ATOM   9336  N N    . TYR C 3  126 ? -18.911 -23.241 -17.169 1.00 95.51 126 C 1 
ATOM   9337  C CA   . TYR C 3  126 ? -19.749 -22.160 -17.675 1.00 95.59 126 C 1 
ATOM   9338  C C    . TYR C 3  126 ? -18.919 -21.106 -18.416 1.00 95.68 126 C 1 
ATOM   9339  O O    . TYR C 3  126 ? -19.197 -20.849 -19.585 1.00 94.78 126 C 1 
ATOM   9340  C CB   . TYR C 3  126 ? -20.560 -21.552 -16.522 1.00 95.34 126 C 1 
ATOM   9341  C CG   . TYR C 3  126 ? -21.310 -20.303 -16.931 1.00 95.60 126 C 1 
ATOM   9342  C CD1  . TYR C 3  126 ? -20.763 -19.031 -16.674 1.00 92.21 126 C 1 
ATOM   9343  C CD2  . TYR C 3  126 ? -22.530 -20.401 -17.623 1.00 92.71 126 C 1 
ATOM   9344  C CE1  . TYR C 3  126 ? -21.424 -17.875 -17.106 1.00 92.22 126 C 1 
ATOM   9345  C CE2  . TYR C 3  126 ? -23.203 -19.248 -18.057 1.00 91.96 126 C 1 
ATOM   9346  C CZ   . TYR C 3  126 ? -22.639 -17.985 -17.798 1.00 94.20 126 C 1 
ATOM   9347  O OH   . TYR C 3  126 ? -23.283 -16.850 -18.236 1.00 93.04 126 C 1 
ATOM   9348  N N    . TYR C 3  127 ? -17.867 -20.576 -17.803 1.00 94.57 127 C 1 
ATOM   9349  C CA   . TYR C 3  127 ? -17.005 -19.554 -18.403 1.00 94.17 127 C 1 
ATOM   9350  C C    . TYR C 3  127 ? -16.375 -20.028 -19.716 1.00 94.15 127 C 1 
ATOM   9351  O O    . TYR C 3  127 ? -16.447 -19.337 -20.729 1.00 93.00 127 C 1 
ATOM   9352  C CB   . TYR C 3  127 ? -15.906 -19.146 -17.411 1.00 93.46 127 C 1 
ATOM   9353  C CG   . TYR C 3  127 ? -16.351 -18.610 -16.066 1.00 93.40 127 C 1 
ATOM   9354  C CD1  . TYR C 3  127 ? -17.554 -17.900 -15.917 1.00 87.99 127 C 1 
ATOM   9355  C CD2  . TYR C 3  127 ? -15.526 -18.804 -14.939 1.00 88.19 127 C 1 
ATOM   9356  C CE1  . TYR C 3  127 ? -17.940 -17.398 -14.666 1.00 87.00 127 C 1 
ATOM   9357  C CE2  . TYR C 3  127 ? -15.900 -18.301 -13.683 1.00 86.41 127 C 1 
ATOM   9358  C CZ   . TYR C 3  127 ? -17.110 -17.599 -13.551 1.00 90.28 127 C 1 
ATOM   9359  O OH   . TYR C 3  127 ? -17.474 -17.101 -12.334 1.00 88.60 127 C 1 
ATOM   9360  N N    . MET C 3  128 ? -15.824 -21.248 -19.736 1.00 93.94 128 C 1 
ATOM   9361  C CA   . MET C 3  128 ? -15.262 -21.811 -20.956 1.00 93.33 128 C 1 
ATOM   9362  C C    . MET C 3  128 ? -16.320 -21.979 -22.048 1.00 93.63 128 C 1 
ATOM   9363  O O    . MET C 3  128 ? -16.061 -21.671 -23.208 1.00 92.40 128 C 1 
ATOM   9364  C CB   . MET C 3  128 ? -14.600 -23.161 -20.646 1.00 92.07 128 C 1 
ATOM   9365  C CG   . MET C 3  128 ? -13.262 -22.992 -19.916 1.00 81.42 128 C 1 
ATOM   9366  S SD   . MET C 3  128 ? -11.990 -22.212 -20.941 1.00 73.86 128 C 1 
ATOM   9367  C CE   . MET C 3  128 ? -10.590 -22.303 -19.809 1.00 62.66 128 C 1 
ATOM   9368  N N    . THR C 3  129 ? -17.512 -22.436 -21.692 1.00 95.02 129 C 1 
ATOM   9369  C CA   . THR C 3  129 ? -18.595 -22.648 -22.656 1.00 94.94 129 C 1 
ATOM   9370  C C    . THR C 3  129 ? -19.052 -21.331 -23.280 1.00 95.10 129 C 1 
ATOM   9371  O O    . THR C 3  129 ? -19.139 -21.239 -24.501 1.00 93.83 129 C 1 
ATOM   9372  C CB   . THR C 3  129 ? -19.788 -23.374 -22.011 1.00 94.01 129 C 1 
ATOM   9373  O OG1  . THR C 3  129 ? -19.375 -24.607 -21.456 1.00 81.15 129 C 1 
ATOM   9374  C CG2  . THR C 3  129 ? -20.885 -23.709 -23.022 1.00 81.19 129 C 1 
ATOM   9375  N N    . THR C 3  130 ? -19.320 -20.311 -22.465 1.00 95.36 130 C 1 
ATOM   9376  C CA   . THR C 3  130 ? -19.797 -19.020 -22.977 1.00 95.31 130 C 1 
ATOM   9377  C C    . THR C 3  130 ? -18.725 -18.289 -23.776 1.00 95.18 130 C 1 
ATOM   9378  O O    . THR C 3  130 ? -19.026 -17.784 -24.856 1.00 93.40 130 C 1 
ATOM   9379  C CB   . THR C 3  130 ? -20.335 -18.115 -21.861 1.00 94.15 130 C 1 
ATOM   9380  O OG1  . THR C 3  130 ? -19.379 -17.888 -20.861 1.00 84.41 130 C 1 
ATOM   9381  C CG2  . THR C 3  130 ? -21.565 -18.734 -21.183 1.00 82.58 130 C 1 
ATOM   9382  N N    . THR C 3  131 ? -17.475 -18.314 -23.331 1.00 94.63 131 C 1 
ATOM   9383  C CA   . THR C 3  131 ? -16.354 -17.695 -24.056 1.00 94.26 131 C 1 
ATOM   9384  C C    . THR C 3  131 ? -16.130 -18.361 -25.418 1.00 94.40 131 C 1 
ATOM   9385  O O    . THR C 3  131 ? -15.991 -17.675 -26.430 1.00 92.90 131 C 1 
ATOM   9386  C CB   . THR C 3  131 ? -15.065 -17.743 -23.224 1.00 93.24 131 C 1 
ATOM   9387  O OG1  . THR C 3  131 ? -15.256 -17.149 -21.966 1.00 81.08 131 C 1 
ATOM   9388  C CG2  . THR C 3  131 ? -13.925 -16.973 -23.875 1.00 78.68 131 C 1 
ATOM   9389  N N    . ILE C 3  132 ? -16.162 -19.697 -25.493 1.00 94.40 132 C 1 
ATOM   9390  C CA   . ILE C 3  132 ? -16.031 -20.423 -26.765 1.00 94.31 132 C 1 
ATOM   9391  C C    . ILE C 3  132 ? -17.193 -20.092 -27.707 1.00 94.48 132 C 1 
ATOM   9392  O O    . ILE C 3  132 ? -16.974 -19.854 -28.894 1.00 93.42 132 C 1 
ATOM   9393  C CB   . ILE C 3  132 ? -15.904 -21.946 -26.517 1.00 93.58 132 C 1 
ATOM   9394  C CG1  . ILE C 3  132 ? -14.537 -22.268 -25.863 1.00 89.46 132 C 1 
ATOM   9395  C CG2  . ILE C 3  132 ? -16.047 -22.748 -27.828 1.00 88.52 132 C 1 
ATOM   9396  C CD1  . ILE C 3  132 ? -14.458 -23.684 -25.274 1.00 80.50 132 C 1 
ATOM   9397  N N    . ILE C 3  133 ? -18.425 -20.045 -27.202 1.00 95.49 133 C 1 
ATOM   9398  C CA   . ILE C 3  133 ? -19.592 -19.677 -28.011 1.00 95.55 133 C 1 
ATOM   9399  C C    . ILE C 3  133 ? -19.455 -18.237 -28.529 1.00 95.42 133 C 1 
ATOM   9400  O O    . ILE C 3  133 ? -19.712 -17.993 -29.708 1.00 94.34 133 C 1 
ATOM   9401  C CB   . ILE C 3  133 ? -20.905 -19.894 -27.221 1.00 95.18 133 C 1 
ATOM   9402  C CG1  . ILE C 3  133 ? -21.154 -21.404 -26.986 1.00 92.50 133 C 1 
ATOM   9403  C CG2  . ILE C 3  133 ? -22.106 -19.299 -27.973 1.00 92.44 133 C 1 
ATOM   9404  C CD1  . ILE C 3  133 ? -22.265 -21.692 -25.963 1.00 86.76 133 C 1 
ATOM   9405  N N    . ALA C 3  134 ? -19.009 -17.301 -27.689 1.00 95.30 134 C 1 
ATOM   9406  C CA   . ALA C 3  134 ? -18.790 -15.910 -28.076 1.00 95.27 134 C 1 
ATOM   9407  C C    . ALA C 3  134 ? -17.740 -15.775 -29.192 1.00 95.39 134 C 1 
ATOM   9408  O O    . ALA C 3  134 ? -17.977 -15.092 -30.193 1.00 93.96 134 C 1 
ATOM   9409  C CB   . ALA C 3  134 ? -18.385 -15.120 -26.828 1.00 94.73 134 C 1 
ATOM   9410  N N    . VAL C 3  135 ? -16.619 -16.486 -29.077 1.00 94.78 135 C 1 
ATOM   9411  C CA   . VAL C 3  135 ? -15.576 -16.534 -30.114 1.00 94.45 135 C 1 
ATOM   9412  C C    . VAL C 3  135 ? -16.125 -17.105 -31.426 1.00 94.40 135 C 1 
ATOM   9413  O O    . VAL C 3  135 ? -15.915 -16.517 -32.489 1.00 93.17 135 C 1 
ATOM   9414  C CB   . VAL C 3  135 ? -14.360 -17.345 -29.620 1.00 93.72 135 C 1 
ATOM   9415  C CG1  . VAL C 3  135 ? -13.360 -17.661 -30.736 1.00 86.41 135 C 1 
ATOM   9416  C CG2  . VAL C 3  135 ? -13.593 -16.564 -28.548 1.00 86.70 135 C 1 
ATOM   9417  N N    . VAL C 3  136 ? -16.869 -18.209 -31.371 1.00 95.13 136 C 1 
ATOM   9418  C CA   . VAL C 3  136 ? -17.474 -18.826 -32.561 1.00 94.90 136 C 1 
ATOM   9419  C C    . VAL C 3  136 ? -18.465 -17.875 -33.233 1.00 94.75 136 C 1 
ATOM   9420  O O    . VAL C 3  136 ? -18.446 -17.744 -34.456 1.00 93.60 136 C 1 
ATOM   9421  C CB   . VAL C 3  136 ? -18.125 -20.177 -32.203 1.00 94.36 136 C 1 
ATOM   9422  C CG1  . VAL C 3  136 ? -18.963 -20.756 -33.350 1.00 88.70 136 C 1 
ATOM   9423  C CG2  . VAL C 3  136 ? -17.056 -21.224 -31.871 1.00 88.76 136 C 1 
ATOM   9424  N N    . ILE C 3  137 ? -19.296 -17.174 -32.466 1.00 95.31 137 C 1 
ATOM   9425  C CA   . ILE C 3  137 ? -20.209 -16.153 -33.002 1.00 95.05 137 C 1 
ATOM   9426  C C    . ILE C 3  137 ? -19.418 -15.036 -33.689 1.00 94.83 137 C 1 
ATOM   9427  O O    . ILE C 3  137 ? -19.744 -14.672 -34.818 1.00 93.39 137 C 1 
ATOM   9428  C CB   . ILE C 3  137 ? -21.134 -15.600 -31.895 1.00 94.31 137 C 1 
ATOM   9429  C CG1  . ILE C 3  137 ? -22.157 -16.674 -31.468 1.00 90.08 137 C 1 
ATOM   9430  C CG2  . ILE C 3  137 ? -21.893 -14.340 -32.363 1.00 90.25 137 C 1 
ATOM   9431  C CD1  . ILE C 3  137 ? -22.864 -16.339 -30.154 1.00 83.83 137 C 1 
ATOM   9432  N N    . GLY C 3  138 ? -18.375 -14.523 -33.053 1.00 94.51 138 C 1 
ATOM   9433  C CA   . GLY C 3  138 ? -17.517 -13.484 -33.618 1.00 94.15 138 C 1 
ATOM   9434  C C    . GLY C 3  138 ? -16.907 -13.889 -34.960 1.00 94.38 138 C 1 
ATOM   9435  O O    . GLY C 3  138 ? -16.999 -13.142 -35.935 1.00 92.67 138 C 1 
ATOM   9436  N N    . ILE C 3  139 ? -16.364 -15.097 -35.042 1.00 94.16 139 C 1 
ATOM   9437  C CA   . ILE C 3  139 ? -15.774 -15.646 -36.272 1.00 93.44 139 C 1 
ATOM   9438  C C    . ILE C 3  139 ? -16.832 -15.796 -37.373 1.00 93.19 139 C 1 
ATOM   9439  O O    . ILE C 3  139 ? -16.618 -15.352 -38.499 1.00 91.79 139 C 1 
ATOM   9440  C CB   . ILE C 3  139 ? -15.055 -16.983 -35.976 1.00 92.78 139 C 1 
ATOM   9441  C CG1  . ILE C 3  139 ? -13.806 -16.728 -35.102 1.00 90.17 139 C 1 
ATOM   9442  C CG2  . ILE C 3  139 ? -14.646 -17.702 -37.275 1.00 90.22 139 C 1 
ATOM   9443  C CD1  . ILE C 3  139 ? -13.166 -18.002 -34.536 1.00 84.65 139 C 1 
ATOM   9444  N N    . ILE C 3  140 ? -17.988 -16.389 -37.067 1.00 94.16 140 C 1 
ATOM   9445  C CA   . ILE C 3  140 ? -19.050 -16.604 -38.059 1.00 93.81 140 C 1 
ATOM   9446  C C    . ILE C 3  140 ? -19.558 -15.268 -38.608 1.00 93.48 140 C 1 
ATOM   9447  O O    . ILE C 3  140 ? -19.675 -15.097 -39.822 1.00 92.03 140 C 1 
ATOM   9448  C CB   . ILE C 3  140 ? -20.188 -17.463 -37.459 1.00 93.45 140 C 1 
ATOM   9449  C CG1  . ILE C 3  140 ? -19.695 -18.913 -37.226 1.00 89.74 140 C 1 
ATOM   9450  C CG2  . ILE C 3  140 ? -21.426 -17.481 -38.374 1.00 89.22 140 C 1 
ATOM   9451  C CD1  . ILE C 3  140 ? -20.658 -19.766 -36.390 1.00 81.26 140 C 1 
ATOM   9452  N N    . ILE C 3  141 ? -19.836 -14.304 -37.733 1.00 94.33 141 C 1 
ATOM   9453  C CA   . ILE C 3  141 ? -20.397 -13.008 -38.127 1.00 94.00 141 C 1 
ATOM   9454  C C    . ILE C 3  141 ? -19.418 -12.193 -38.977 1.00 93.75 141 C 1 
ATOM   9455  O O    . ILE C 3  141 ? -19.822 -11.628 -39.994 1.00 91.82 141 C 1 
ATOM   9456  C CB   . ILE C 3  141 ? -20.887 -12.248 -36.877 1.00 92.81 141 C 1 
ATOM   9457  C CG1  . ILE C 3  141 ? -22.123 -12.939 -36.245 1.00 83.90 141 C 1 
ATOM   9458  C CG2  . ILE C 3  141 ? -21.221 -10.782 -37.167 1.00 81.17 141 C 1 
ATOM   9459  C CD1  . ILE C 3  141 ? -23.399 -12.922 -37.100 1.00 73.78 141 C 1 
ATOM   9460  N N    . VAL C 3  142 ? -18.131 -12.156 -38.630 1.00 92.34 142 C 1 
ATOM   9461  C CA   . VAL C 3  142 ? -17.141 -11.402 -39.412 1.00 91.82 142 C 1 
ATOM   9462  C C    . VAL C 3  142 ? -16.864 -12.040 -40.774 1.00 91.27 142 C 1 
ATOM   9463  O O    . VAL C 3  142 ? -16.620 -11.322 -41.738 1.00 89.15 142 C 1 
ATOM   9464  C CB   . VAL C 3  142 ? -15.850 -11.172 -38.607 1.00 90.78 142 C 1 
ATOM   9465  C CG1  . VAL C 3  142 ? -14.976 -12.416 -38.473 1.00 82.58 142 C 1 
ATOM   9466  C CG2  . VAL C 3  142 ? -15.003 -10.055 -39.226 1.00 82.30 142 C 1 
ATOM   9467  N N    . ILE C 3  143 ? -16.954 -13.364 -40.887 1.00 91.30 143 C 1 
ATOM   9468  C CA   . ILE C 3  143 ? -16.819 -14.058 -42.174 1.00 90.20 143 C 1 
ATOM   9469  C C    . ILE C 3  143 ? -18.038 -13.792 -43.064 1.00 89.98 143 C 1 
ATOM   9470  O O    . ILE C 3  143 ? -17.879 -13.543 -44.256 1.00 87.80 143 C 1 
ATOM   9471  C CB   . ILE C 3  143 ? -16.563 -15.569 -41.958 1.00 89.41 143 C 1 
ATOM   9472  C CG1  . ILE C 3  143 ? -15.155 -15.778 -41.344 1.00 85.33 143 C 1 
ATOM   9473  C CG2  . ILE C 3  143 ? -16.680 -16.356 -43.276 1.00 84.44 143 C 1 
ATOM   9474  C CD1  . ILE C 3  143 ? -14.876 -17.218 -40.892 1.00 78.13 143 C 1 
ATOM   9475  N N    . ILE C 3  144 ? -19.255 -13.797 -42.503 1.00 91.62 144 C 1 
ATOM   9476  C CA   . ILE C 3  144 ? -20.491 -13.563 -43.265 1.00 91.35 144 C 1 
ATOM   9477  C C    . ILE C 3  144 ? -20.582 -12.114 -43.756 1.00 90.75 144 C 1 
ATOM   9478  O O    . ILE C 3  144 ? -20.883 -11.880 -44.925 1.00 88.25 144 C 1 
ATOM   9479  C CB   . ILE C 3  144 ? -21.728 -13.965 -42.429 1.00 91.08 144 C 1 
ATOM   9480  C CG1  . ILE C 3  144 ? -21.770 -15.501 -42.239 1.00 85.71 144 C 1 
ATOM   9481  C CG2  . ILE C 3  144 ? -23.036 -13.497 -43.095 1.00 85.36 144 C 1 
ATOM   9482  C CD1  . ILE C 3  144 ? -22.813 -15.968 -41.214 1.00 79.51 144 C 1 
ATOM   9483  N N    . ILE C 3  145 ? -20.352 -11.138 -42.879 1.00 90.49 145 C 1 
ATOM   9484  C CA   . ILE C 3  145 ? -20.496 -9.712  -43.220 1.00 89.00 145 C 1 
ATOM   9485  C C    . ILE C 3  145 ? -19.309 -9.212  -44.052 1.00 87.86 145 C 1 
ATOM   9486  O O    . ILE C 3  145 ? -19.482 -8.375  -44.934 1.00 83.84 145 C 1 
ATOM   9487  C CB   . ILE C 3  145 ? -20.733 -8.869  -41.945 1.00 88.17 145 C 1 
ATOM   9488  C CG1  . ILE C 3  145 ? -22.070 -9.288  -41.283 1.00 85.03 145 C 1 
ATOM   9489  C CG2  . ILE C 3  145 ? -20.753 -7.368  -42.266 1.00 83.99 145 C 1 
ATOM   9490  C CD1  . ILE C 3  145 ? -22.389 -8.561  -39.972 1.00 77.78 145 C 1 
ATOM   9491  N N    . HIS C 3  146 ? -18.127 -9.734  -43.813 1.00 87.11 146 C 1 
ATOM   9492  C CA   . HIS C 3  146 ? -16.886 -9.400  -44.512 1.00 86.18 146 C 1 
ATOM   9493  C C    . HIS C 3  146 ? -16.583 -7.884  -44.546 1.00 86.16 146 C 1 
ATOM   9494  O O    . HIS C 3  146 ? -16.391 -7.312  -45.626 1.00 81.24 146 C 1 
ATOM   9495  C CB   . HIS C 3  146 ? -16.879 -10.090 -45.885 1.00 83.69 146 C 1 
ATOM   9496  C CG   . HIS C 3  146 ? -15.519 -10.541 -46.320 1.00 80.52 146 C 1 
ATOM   9497  N ND1  . HIS C 3  146 ? -15.017 -11.818 -46.152 1.00 69.31 146 C 1 
ATOM   9498  C CD2  . HIS C 3  146 ? -14.555 -9.816  -46.967 1.00 70.12 146 C 1 
ATOM   9499  C CE1  . HIS C 3  146 ? -13.784 -11.856 -46.676 1.00 68.46 146 C 1 
ATOM   9500  N NE2  . HIS C 3  146 ? -13.470 -10.657 -47.187 1.00 69.10 146 C 1 
ATOM   9501  N N    . PRO C 3  147 ? -16.542 -7.197  -43.375 1.00 85.45 147 C 1 
ATOM   9502  C CA   . PRO C 3  147 ? -16.442 -5.736  -43.315 1.00 83.98 147 C 1 
ATOM   9503  C C    . PRO C 3  147 ? -15.121 -5.173  -43.847 1.00 82.93 147 C 1 
ATOM   9504  O O    . PRO C 3  147 ? -15.081 -4.030  -44.291 1.00 75.69 147 C 1 
ATOM   9505  C CB   . PRO C 3  147 ? -16.630 -5.393  -41.831 1.00 81.19 147 C 1 
ATOM   9506  C CG   . PRO C 3  147 ? -16.164 -6.648  -41.099 1.00 81.25 147 C 1 
ATOM   9507  C CD   . PRO C 3  147 ? -16.625 -7.760  -42.032 1.00 84.77 147 C 1 
ATOM   9508  N N    . GLY C 3  148 ? -14.054 -5.938  -43.841 1.00 80.04 148 C 1 
ATOM   9509  C CA   . GLY C 3  148 ? -12.717 -5.508  -44.277 1.00 77.56 148 C 1 
ATOM   9510  C C    . GLY C 3  148 ? -12.523 -5.436  -45.791 1.00 76.76 148 C 1 
ATOM   9511  O O    . GLY C 3  148 ? -11.414 -5.192  -46.262 1.00 71.25 148 C 1 
ATOM   9512  N N    . LYS C 3  149 ? -13.575 -5.641  -46.586 1.00 76.61 149 C 1 
ATOM   9513  C CA   . LYS C 3  149 ? -13.498 -5.662  -48.044 1.00 74.80 149 C 1 
ATOM   9514  C C    . LYS C 3  149 ? -13.283 -4.253  -48.595 1.00 73.39 149 C 1 
ATOM   9515  O O    . LYS C 3  149 ? -14.188 -3.423  -48.563 1.00 65.24 149 C 1 
ATOM   9516  C CB   . LYS C 3  149 ? -14.759 -6.346  -48.591 1.00 70.11 149 C 1 
ATOM   9517  C CG   . LYS C 3  149 ? -14.549 -6.887  -50.006 1.00 63.27 149 C 1 
ATOM   9518  C CD   . LYS C 3  149 ? -15.797 -7.652  -50.449 1.00 59.17 149 C 1 
ATOM   9519  C CE   . LYS C 3  149 ? -15.552 -8.340  -51.794 1.00 51.58 149 C 1 
ATOM   9520  N NZ   . LYS C 3  149 ? -16.707 -9.173  -52.197 1.00 45.74 149 C 1 
ATOM   9521  N N    . GLY C 3  150 ? -12.096 -3.989  -49.137 1.00 69.98 150 C 1 
ATOM   9522  C CA   . GLY C 3  150 ? -11.734 -2.693  -49.708 1.00 68.23 150 C 1 
ATOM   9523  C C    . GLY C 3  150 ? -10.231 -2.437  -49.659 1.00 68.31 150 C 1 
ATOM   9524  O O    . GLY C 3  150 ? -9.433  -3.357  -49.477 1.00 61.33 150 C 1 
ATOM   9525  N N    . THR C 3  151 ? -9.861  -1.170  -49.843 1.00 62.69 151 C 1 
ATOM   9526  C CA   . THR C 3  151 ? -8.463  -0.730  -49.779 1.00 61.43 151 C 1 
ATOM   9527  C C    . THR C 3  151 ? -8.147  -0.140  -48.409 1.00 63.16 151 C 1 
ATOM   9528  O O    . THR C 3  151 ? -8.851  0.745   -47.930 1.00 56.83 151 C 1 
ATOM   9529  C CB   . THR C 3  151 ? -8.137  0.286   -50.887 1.00 53.74 151 C 1 
ATOM   9530  O OG1  . THR C 3  151 ? -9.170  1.241   -51.003 1.00 47.94 151 C 1 
ATOM   9531  C CG2  . THR C 3  151 ? -8.011  -0.397  -52.249 1.00 45.64 151 C 1 
ATOM   9532  N N    . LYS C 3  152 ? -7.058  -0.605  -47.808 1.00 60.62 152 C 1 
ATOM   9533  C CA   . LYS C 3  152 ? -6.596  -0.162  -46.482 1.00 60.17 152 C 1 
ATOM   9534  C C    . LYS C 3  152 ? -6.015  1.261   -46.485 1.00 61.69 152 C 1 
ATOM   9535  O O    . LYS C 3  152 ? -5.999  1.910   -45.450 1.00 57.25 152 C 1 
ATOM   9536  C CB   . LYS C 3  152 ? -5.620  -1.242  -45.951 1.00 55.34 152 C 1 
ATOM   9537  C CG   . LYS C 3  152 ? -4.358  -0.754  -45.237 1.00 51.52 152 C 1 
ATOM   9538  C CD   . LYS C 3  152 ? -3.555  -1.942  -44.704 1.00 48.64 152 C 1 
ATOM   9539  C CE   . LYS C 3  152 ? -2.236  -1.497  -44.060 1.00 44.71 152 C 1 
ATOM   9540  N NZ   . LYS C 3  152 ? -1.526  -2.642  -43.448 1.00 41.80 152 C 1 
ATOM   9541  N N    . GLU C 3  153 ? -5.548  1.731   -47.643 1.00 59.69 153 C 1 
ATOM   9542  C CA   . GLU C 3  153 ? -4.758  2.969   -47.767 1.00 58.20 153 C 1 
ATOM   9543  C C    . GLU C 3  153 ? -5.474  4.221   -47.240 1.00 59.91 153 C 1 
ATOM   9544  O O    . GLU C 3  153 ? -4.843  5.087   -46.641 1.00 53.80 153 C 1 
ATOM   9545  C CB   . GLU C 3  153 ? -4.389  3.183   -49.243 1.00 51.59 153 C 1 
ATOM   9546  C CG   . GLU C 3  153 ? -3.460  2.092   -49.792 1.00 46.39 153 C 1 
ATOM   9547  C CD   . GLU C 3  153 ? -3.115  2.278   -51.277 1.00 40.77 153 C 1 
ATOM   9548  O OE1  . GLU C 3  153 ? -2.135  1.642   -51.717 1.00 35.57 153 C 1 
ATOM   9549  O OE2  . GLU C 3  153 ? -3.851  3.013   -51.970 1.00 37.30 153 C 1 
ATOM   9550  N N    . ASN C 3  154 ? -6.784  4.301   -47.436 1.00 57.70 154 C 1 
ATOM   9551  C CA   . ASN C 3  154 ? -7.595  5.454   -47.032 1.00 58.08 154 C 1 
ATOM   9552  C C    . ASN C 3  154 ? -8.208  5.317   -45.628 1.00 60.20 154 C 1 
ATOM   9553  O O    . ASN C 3  154 ? -9.046  6.134   -45.245 1.00 54.88 154 C 1 
ATOM   9554  C CB   . ASN C 3  154 ? -8.668  5.701   -48.102 1.00 52.14 154 C 1 
ATOM   9555  C CG   . ASN C 3  154 ? -8.084  6.116   -49.443 1.00 47.07 154 C 1 
ATOM   9556  O OD1  . ASN C 3  154 ? -6.997  6.639   -49.562 1.00 42.52 154 C 1 
ATOM   9557  N ND2  . ASN C 3  154 ? -8.820  5.902   -50.509 1.00 42.07 154 C 1 
ATOM   9558  N N    . MET C 3  155 ? -7.864  4.291   -44.887 1.00 53.32 155 C 1 
ATOM   9559  C CA   . MET C 3  155 ? -8.384  4.107   -43.533 1.00 55.38 155 C 1 
ATOM   9560  C C    . MET C 3  155 ? -7.647  5.014   -42.548 1.00 55.70 155 C 1 
ATOM   9561  O O    . MET C 3  155 ? -6.420  5.101   -42.555 1.00 54.34 155 C 1 
ATOM   9562  C CB   . MET C 3  155 ? -8.305  2.642   -43.093 1.00 54.76 155 C 1 
ATOM   9563  C CG   . MET C 3  155 ? -9.234  1.736   -43.906 1.00 53.61 155 C 1 
ATOM   9564  S SD   . MET C 3  155 ? -9.338  0.036   -43.276 1.00 48.59 155 C 1 
ATOM   9565  C CE   . MET C 3  155 ? -10.309 0.300   -41.769 1.00 45.79 155 C 1 
ATOM   9566  N N    . TYR C 3  156 ? -8.421  5.651   -41.681 1.00 53.42 156 C 1 
ATOM   9567  C CA   . TYR C 3  156 ? -7.884  6.470   -40.601 1.00 52.41 156 C 1 
ATOM   9568  C C    . TYR C 3  156 ? -7.163  5.602   -39.566 1.00 52.14 156 C 1 
ATOM   9569  O O    . TYR C 3  156 ? -7.641  4.522   -39.218 1.00 49.73 156 C 1 
ATOM   9570  C CB   . TYR C 3  156 ? -9.024  7.279   -39.978 1.00 50.14 156 C 1 
ATOM   9571  C CG   . TYR C 3  156 ? -8.544  8.276   -38.950 1.00 47.82 156 C 1 
ATOM   9572  C CD1  . TYR C 3  156 ? -8.775  8.057   -37.582 1.00 44.86 156 C 1 
ATOM   9573  C CD2  . TYR C 3  156 ? -7.838  9.425   -39.359 1.00 45.73 156 C 1 
ATOM   9574  C CE1  . TYR C 3  156 ? -8.322  8.988   -36.634 1.00 40.80 156 C 1 
ATOM   9575  C CE2  . TYR C 3  156 ? -7.378  10.353  -38.418 1.00 42.92 156 C 1 
ATOM   9576  C CZ   . TYR C 3  156 ? -7.625  10.139  -37.052 1.00 42.27 156 C 1 
ATOM   9577  O OH   . TYR C 3  156 ? -7.191  11.061  -36.140 1.00 41.60 156 C 1 
ATOM   9578  N N    . ARG C 3  157 ? -6.023  6.096   -39.076 1.00 56.42 157 C 1 
ATOM   9579  C CA   . ARG C 3  157 ? -5.213  5.435   -38.046 1.00 56.43 157 C 1 
ATOM   9580  C C    . ARG C 3  157 ? -5.072  6.339   -36.829 1.00 54.78 157 C 1 
ATOM   9581  O O    . ARG C 3  157 ? -4.842  7.537   -36.970 1.00 52.38 157 C 1 
ATOM   9582  C CB   . ARG C 3  157 ? -3.829  5.056   -38.587 1.00 54.82 157 C 1 
ATOM   9583  C CG   . ARG C 3  157 ? -3.883  3.954   -39.653 1.00 53.27 157 C 1 
ATOM   9584  C CD   . ARG C 3  157 ? -2.464  3.567   -40.059 1.00 50.30 157 C 1 
ATOM   9585  N NE   . ARG C 3  157 ? -2.447  2.480   -41.054 1.00 47.38 157 C 1 
ATOM   9586  C CZ   . ARG C 3  157 ? -2.071  1.219   -40.862 1.00 43.70 157 C 1 
ATOM   9587  N NH1  . ARG C 3  157 ? -1.634  0.762   -39.724 1.00 42.71 157 C 1 
ATOM   9588  N NH2  . ARG C 3  157 ? -2.138  0.380   -41.836 1.00 41.77 157 C 1 
ATOM   9589  N N    . GLU C 3  158 ? -5.156  5.749   -35.649 1.00 50.95 158 C 1 
ATOM   9590  C CA   . GLU C 3  158 ? -5.009  6.451   -34.378 1.00 50.45 158 C 1 
ATOM   9591  C C    . GLU C 3  158 ? -4.177  5.615   -33.400 1.00 50.25 158 C 1 
ATOM   9592  O O    . GLU C 3  158 ? -4.347  4.399   -33.304 1.00 47.29 158 C 1 
ATOM   9593  C CB   . GLU C 3  158 ? -6.404  6.769   -33.813 1.00 47.44 158 C 1 
ATOM   9594  C CG   . GLU C 3  158 ? -6.352  7.683   -32.583 1.00 44.30 158 C 1 
ATOM   9595  C CD   . GLU C 3  158 ? -7.720  7.928   -31.937 1.00 40.16 158 C 1 
ATOM   9596  O OE1  . GLU C 3  158 ? -7.728  8.512   -30.829 1.00 37.39 158 C 1 
ATOM   9597  O OE2  . GLU C 3  158 ? -8.752  7.508   -32.511 1.00 41.13 158 C 1 
ATOM   9598  N N    . GLY C 3  159 ? -3.278  6.264   -32.678 1.00 48.04 159 C 1 
ATOM   9599  C CA   . GLY C 3  159 ? -2.483  5.631   -31.629 1.00 47.43 159 C 1 
ATOM   9600  C C    . GLY C 3  159 ? -1.265  4.841   -32.116 1.00 49.00 159 C 1 
ATOM   9601  O O    . GLY C 3  159 ? -0.863  4.880   -33.278 1.00 46.06 159 C 1 
ATOM   9602  N N    . LYS C 3  160 ? -0.637  4.141   -31.169 1.00 49.24 160 C 1 
ATOM   9603  C CA   . LYS C 3  160 ? 0.555   3.306   -31.370 1.00 49.60 160 C 1 
ATOM   9604  C C    . LYS C 3  160 ? 0.435   2.005   -30.607 1.00 51.26 160 C 1 
ATOM   9605  O O    . LYS C 3  160 ? -0.188  1.954   -29.554 1.00 48.34 160 C 1 
ATOM   9606  C CB   . LYS C 3  160 ? 1.807   4.045   -30.891 1.00 44.96 160 C 1 
ATOM   9607  C CG   . LYS C 3  160 ? 2.393   4.921   -31.983 1.00 40.05 160 C 1 
ATOM   9608  C CD   . LYS C 3  160 ? 3.601   5.664   -31.454 1.00 35.53 160 C 1 
ATOM   9609  C CE   . LYS C 3  160 ? 4.285   6.358   -32.614 1.00 30.52 160 C 1 
ATOM   9610  N NZ   . LYS C 3  160 ? 5.174   7.437   -32.161 1.00 26.59 160 C 1 
ATOM   9611  N N    . ILE C 3  161 ? 1.101   0.982   -31.111 1.00 50.24 161 C 1 
ATOM   9612  C CA   . ILE C 3  161 ? 1.001   -0.378  -30.593 1.00 50.55 161 C 1 
ATOM   9613  C C    . ILE C 3  161 ? 2.369   -0.897  -30.149 1.00 52.84 161 C 1 
ATOM   9614  O O    . ILE C 3  161 ? 3.351   -0.813  -30.882 1.00 49.88 161 C 1 
ATOM   9615  C CB   . ILE C 3  161 ? 0.352   -1.280  -31.653 1.00 46.06 161 C 1 
ATOM   9616  C CG1  . ILE C 3  161 ? -1.007  -0.729  -32.150 1.00 42.94 161 C 1 
ATOM   9617  C CG2  . ILE C 3  161 ? 0.182   -2.705  -31.121 1.00 42.62 161 C 1 
ATOM   9618  C CD1  . ILE C 3  161 ? -2.078  -0.532  -31.067 1.00 39.44 161 C 1 
ATOM   9619  N N    . VAL C 3  162 ? 2.399   -1.463  -28.953 1.00 54.77 162 C 1 
ATOM   9620  C CA   . VAL C 3  162 ? 3.544   -2.218  -28.427 1.00 54.90 162 C 1 
ATOM   9621  C C    . VAL C 3  162 ? 3.395   -3.665  -28.837 1.00 57.26 162 C 1 
ATOM   9622  O O    . VAL C 3  162 ? 2.353   -4.267  -28.593 1.00 53.67 162 C 1 
ATOM   9623  C CB   . VAL C 3  162 ? 3.598   -2.194  -26.896 1.00 49.93 162 C 1 
ATOM   9624  C CG1  . VAL C 3  162 ? 4.926   -2.769  -26.369 1.00 44.57 162 C 1 
ATOM   9625  C CG2  . VAL C 3  162 ? 3.388   -0.804  -26.331 1.00 44.02 162 C 1 
ATOM   9626  N N    . GLN C 3  163 ? 4.439   -4.259  -29.375 1.00 57.56 163 C 1 
ATOM   9627  C CA   . GLN C 3  163 ? 4.405   -5.699  -29.605 1.00 57.71 163 C 1 
ATOM   9628  C C    . GLN C 3  163 ? 4.789   -6.457  -28.339 1.00 60.95 163 C 1 
ATOM   9629  O O    . GLN C 3  163 ? 5.778   -6.143  -27.690 1.00 56.65 163 C 1 
ATOM   9630  C CB   . GLN C 3  163 ? 5.271   -6.084  -30.794 1.00 51.07 163 C 1 
ATOM   9631  C CG   . GLN C 3  163 ? 4.728   -5.492  -32.107 1.00 45.54 163 C 1 
ATOM   9632  C CD   . GLN C 3  163 ? 5.438   -6.035  -33.340 1.00 40.64 163 C 1 
ATOM   9633  O OE1  . GLN C 3  163 ? 6.269   -6.932  -33.274 1.00 37.20 163 C 1 
ATOM   9634  N NE2  . GLN C 3  163 ? 5.162   -5.495  -34.508 1.00 35.27 163 C 1 
ATOM   9635  N N    . VAL C 3  164 ? 4.008   -7.476  -28.041 1.00 62.45 164 C 1 
ATOM   9636  C CA   . VAL C 3  164 ? 4.220   -8.374  -26.904 1.00 63.27 164 C 1 
ATOM   9637  C C    . VAL C 3  164 ? 4.282   -9.799  -27.440 1.00 66.57 164 C 1 
ATOM   9638  O O    . VAL C 3  164 ? 3.498   -10.175 -28.307 1.00 63.13 164 C 1 
ATOM   9639  C CB   . VAL C 3  164 ? 3.109   -8.213  -25.856 1.00 58.13 164 C 1 
ATOM   9640  C CG1  . VAL C 3  164 ? 3.354   -9.105  -24.639 1.00 51.76 164 C 1 
ATOM   9641  C CG2  . VAL C 3  164 ? 3.011   -6.765  -25.352 1.00 51.91 164 C 1 
ATOM   9642  N N    . THR C 3  165 ? 5.219   -10.588 -26.935 1.00 67.62 165 C 1 
ATOM   9643  C CA   . THR C 3  165 ? 5.315   -12.000 -27.306 1.00 68.93 165 C 1 
ATOM   9644  C C    . THR C 3  165 ? 4.230   -12.793 -26.588 1.00 71.60 165 C 1 
ATOM   9645  O O    . THR C 3  165 ? 4.088   -12.689 -25.374 1.00 68.40 165 C 1 
ATOM   9646  C CB   . THR C 3  165 ? 6.700   -12.569 -26.974 1.00 64.48 165 C 1 
ATOM   9647  O OG1  . THR C 3  165 ? 7.715   -11.711 -27.445 1.00 58.06 165 C 1 
ATOM   9648  C CG2  . THR C 3  165 ? 6.937   -13.920 -27.639 1.00 56.17 165 C 1 
ATOM   9649  N N    . ALA C 3  166 ? 3.499   -13.630 -27.320 1.00 70.10 166 C 1 
ATOM   9650  C CA   . ALA C 3  166 ? 2.417   -14.429 -26.742 1.00 71.54 166 C 1 
ATOM   9651  C C    . ALA C 3  166 ? 2.888   -15.351 -25.602 1.00 74.70 166 C 1 
ATOM   9652  O O    . ALA C 3  166 ? 2.183   -15.525 -24.612 1.00 72.46 166 C 1 
ATOM   9653  C CB   . ALA C 3  166 ? 1.765   -15.238 -27.867 1.00 67.99 166 C 1 
ATOM   9654  N N    . ALA C 3  167 ? 4.088   -15.912 -25.728 1.00 74.50 167 C 1 
ATOM   9655  C CA   . ALA C 3  167 ? 4.677   -16.751 -24.690 1.00 76.65 167 C 1 
ATOM   9656  C C    . ALA C 3  167 ? 4.887   -15.980 -23.381 1.00 78.85 167 C 1 
ATOM   9657  O O    . ALA C 3  167 ? 4.489   -16.458 -22.321 1.00 77.32 167 C 1 
ATOM   9658  C CB   . ALA C 3  167 ? 5.996   -17.332 -25.210 1.00 75.26 167 C 1 
ATOM   9659  N N    . ASP C 3  168 ? 5.455   -14.772 -23.464 1.00 77.30 168 C 1 
ATOM   9660  C CA   . ASP C 3  168 ? 5.705   -13.944 -22.287 1.00 77.76 168 C 1 
ATOM   9661  C C    . ASP C 3  168 ? 4.395   -13.453 -21.660 1.00 79.44 168 C 1 
ATOM   9662  O O    . ASP C 3  168 ? 4.256   -13.505 -20.441 1.00 78.36 168 C 1 
ATOM   9663  C CB   . ASP C 3  168 ? 6.629   -12.772 -22.648 1.00 76.18 168 C 1 
ATOM   9664  C CG   . ASP C 3  168 ? 8.036   -13.240 -23.036 1.00 74.03 168 C 1 
ATOM   9665  O OD1  . ASP C 3  168 ? 8.580   -14.128 -22.345 1.00 68.12 168 C 1 
ATOM   9666  O OD2  . ASP C 3  168 ? 8.572   -12.718 -24.036 1.00 68.85 168 C 1 
ATOM   9667  N N    . ALA C 3  169 ? 3.398   -13.099 -22.472 1.00 76.30 169 C 1 
ATOM   9668  C CA   . ALA C 3  169 ? 2.078   -12.722 -21.974 1.00 76.64 169 C 1 
ATOM   9669  C C    . ALA C 3  169 ? 1.381   -13.867 -21.218 1.00 78.72 169 C 1 
ATOM   9670  O O    . ALA C 3  169 ? 0.762   -13.645 -20.177 1.00 77.87 169 C 1 
ATOM   9671  C CB   . ALA C 3  169 ? 1.236   -12.248 -23.157 1.00 74.16 169 C 1 
ATOM   9672  N N    . PHE C 3  170 ? 1.518   -15.108 -21.699 1.00 78.95 170 C 1 
ATOM   9673  C CA   . PHE C 3  170 ? 0.990   -16.278 -21.000 1.00 80.34 170 C 1 
ATOM   9674  C C    . PHE C 3  170 ? 1.747   -16.559 -19.695 1.00 82.22 170 C 1 
ATOM   9675  O O    . PHE C 3  170 ? 1.132   -16.891 -18.680 1.00 81.99 170 C 1 
ATOM   9676  C CB   . PHE C 3  170 ? 1.023   -17.491 -21.937 1.00 78.61 170 C 1 
ATOM   9677  C CG   . PHE C 3  170 ? 0.387   -18.718 -21.318 1.00 74.28 170 C 1 
ATOM   9678  C CD1  . PHE C 3  170 ? 1.186   -19.747 -20.793 1.00 68.69 170 C 1 
ATOM   9679  C CD2  . PHE C 3  170 ? -1.013  -18.817 -21.227 1.00 67.23 170 C 1 
ATOM   9680  C CE1  . PHE C 3  170 ? 0.588   -20.864 -20.189 1.00 62.56 170 C 1 
ATOM   9681  C CE2  . PHE C 3  170 ? -1.612  -19.931 -20.623 1.00 60.72 170 C 1 
ATOM   9682  C CZ   . PHE C 3  170 ? -0.810  -20.955 -20.103 1.00 62.35 170 C 1 
ATOM   9683  N N    . LEU C 3  171 ? 3.066   -16.390 -19.692 1.00 81.20 171 C 1 
ATOM   9684  C CA   . LEU C 3  171 ? 3.861   -16.514 -18.470 1.00 82.97 171 C 1 
ATOM   9685  C C    . LEU C 3  171 ? 3.530   -15.400 -17.463 1.00 84.45 171 C 1 
ATOM   9686  O O    . LEU C 3  171 ? 3.430   -15.681 -16.272 1.00 84.12 171 C 1 
ATOM   9687  C CB   . LEU C 3  171 ? 5.354   -16.527 -18.816 1.00 82.66 171 C 1 
ATOM   9688  C CG   . LEU C 3  171 ? 5.832   -17.757 -19.618 1.00 81.43 171 C 1 
ATOM   9689  C CD1  . LEU C 3  171 ? 7.320   -17.608 -19.923 1.00 76.66 171 C 1 
ATOM   9690  C CD2  . LEU C 3  171 ? 5.627   -19.069 -18.877 1.00 76.80 171 C 1 
ATOM   9691  N N    . ASP C 3  172 ? 3.293   -14.175 -17.929 1.00 83.94 172 C 1 
ATOM   9692  C CA   . ASP C 3  172 ? 2.878   -13.050 -17.090 1.00 84.00 172 C 1 
ATOM   9693  C C    . ASP C 3  172 ? 1.516   -13.290 -16.431 1.00 85.33 172 C 1 
ATOM   9694  O O    . ASP C 3  172 ? 1.334   -12.949 -15.263 1.00 84.29 172 C 1 
ATOM   9695  C CB   . ASP C 3  172 ? 2.845   -11.752 -17.915 1.00 82.07 172 C 1 
ATOM   9696  C CG   . ASP C 3  172 ? 4.224   -11.190 -18.263 1.00 79.28 172 C 1 
ATOM   9697  O OD1  . ASP C 3  172 ? 5.240   -11.677 -17.720 1.00 73.38 172 C 1 
ATOM   9698  O OD2  . ASP C 3  172 ? 4.266   -10.214 -19.044 1.00 74.86 172 C 1 
ATOM   9699  N N    . LEU C 3  173 ? 0.589   -13.947 -17.117 1.00 83.33 173 C 1 
ATOM   9700  C CA   . LEU C 3  173 ? -0.673  -14.395 -16.523 1.00 83.42 173 C 1 
ATOM   9701  C C    . LEU C 3  173 ? -0.411  -15.292 -15.302 1.00 85.08 173 C 1 
ATOM   9702  O O    . LEU C 3  173 ? -0.960  -15.054 -14.227 1.00 85.13 173 C 1 
ATOM   9703  C CB   . LEU C 3  173 ? -1.500  -15.117 -17.608 1.00 81.77 173 C 1 
ATOM   9704  C CG   . LEU C 3  173 ? -2.902  -15.557 -17.150 1.00 75.18 173 C 1 
ATOM   9705  C CD1  . LEU C 3  173 ? -3.825  -14.361 -16.979 1.00 70.14 173 C 1 
ATOM   9706  C CD2  . LEU C 3  173 ? -3.530  -16.486 -18.188 1.00 70.37 173 C 1 
ATOM   9707  N N    . ILE C 3  174 ? 0.469   -16.283 -15.440 1.00 84.86 174 C 1 
ATOM   9708  C CA   . ILE C 3  174 ? 0.818   -17.200 -14.345 1.00 85.63 174 C 1 
ATOM   9709  C C    . ILE C 3  174 ? 1.636   -16.486 -13.257 1.00 86.74 174 C 1 
ATOM   9710  O O    . ILE C 3  174 ? 1.402   -16.711 -12.071 1.00 86.09 174 C 1 
ATOM   9711  C CB   . ILE C 3  174 ? 1.539   -18.458 -14.881 1.00 85.56 174 C 1 
ATOM   9712  C CG1  . ILE C 3  174 ? 0.702   -19.174 -15.967 1.00 83.44 174 C 1 
ATOM   9713  C CG2  . ILE C 3  174 ? 1.812   -19.438 -13.728 1.00 82.79 174 C 1 
ATOM   9714  C CD1  . ILE C 3  174 ? 1.446   -20.309 -16.679 1.00 77.49 174 C 1 
ATOM   9715  N N    . ARG C 3  175 ? 2.551   -15.584 -13.624 1.00 86.51 175 C 1 
ATOM   9716  C CA   . ARG C 3  175 ? 3.298   -14.747 -12.666 1.00 86.14 175 C 1 
ATOM   9717  C C    . ARG C 3  175 ? 2.354   -13.906 -11.810 1.00 86.54 175 C 1 
ATOM   9718  O O    . ARG C 3  175 ? 2.545   -13.825 -10.601 1.00 85.65 175 C 1 
ATOM   9719  C CB   . ARG C 3  175 ? 4.261   -13.816 -13.410 1.00 85.07 175 C 1 
ATOM   9720  C CG   . ARG C 3  175 ? 5.507   -14.538 -13.937 1.00 83.73 175 C 1 
ATOM   9721  C CD   . ARG C 3  175 ? 6.357   -13.562 -14.742 1.00 82.88 175 C 1 
ATOM   9722  N NE   . ARG C 3  175 ? 7.576   -14.210 -15.238 1.00 82.74 175 C 1 
ATOM   9723  C CZ   . ARG C 3  175 ? 7.939   -14.383 -16.496 1.00 81.62 175 C 1 
ATOM   9724  N NH1  . ARG C 3  175 ? 7.244   -13.929 -17.513 1.00 72.84 175 C 1 
ATOM   9725  N NH2  . ARG C 3  175 ? 9.031   -15.030 -16.743 1.00 77.77 175 C 1 
ATOM   9726  N N    . ASN C 3  176 ? 1.333   -13.326 -12.426 1.00 88.38 176 C 1 
ATOM   9727  C CA   . ASN C 3  176 ? 0.348   -12.521 -11.717 1.00 88.33 176 C 1 
ATOM   9728  C C    . ASN C 3  176 ? -0.607  -13.350 -10.843 1.00 88.91 176 C 1 
ATOM   9729  O O    . ASN C 3  176 ? -1.143  -12.810 -9.887  1.00 87.33 176 C 1 
ATOM   9730  C CB   . ASN C 3  176 ? -0.390  -11.625 -12.718 1.00 87.50 176 C 1 
ATOM   9731  C CG   . ASN C 3  176 ? 0.440   -10.422 -13.142 1.00 86.66 176 C 1 
ATOM   9732  O OD1  . ASN C 3  176 ? 1.103   -9.777  -12.346 1.00 78.75 176 C 1 
ATOM   9733  N ND2  . ASN C 3  176 ? 0.392   -10.063 -14.406 1.00 78.07 176 C 1 
ATOM   9734  N N    . MET C 3  177 ? -0.786  -14.653 -11.098 1.00 88.47 177 C 1 
ATOM   9735  C CA   . MET C 3  177 ? -1.518  -15.532 -10.175 1.00 88.70 177 C 1 
ATOM   9736  C C    . MET C 3  177 ? -0.787  -15.720 -8.839  1.00 89.59 177 C 1 
ATOM   9737  O O    . MET C 3  177 ? -1.428  -15.975 -7.826  1.00 88.57 177 C 1 
ATOM   9738  C CB   . MET C 3  177 ? -1.779  -16.902 -10.812 1.00 88.54 177 C 1 
ATOM   9739  C CG   . MET C 3  177 ? -2.778  -16.859 -11.964 1.00 86.58 177 C 1 
ATOM   9740  S SD   . MET C 3  177 ? -3.027  -18.481 -12.743 1.00 83.13 177 C 1 
ATOM   9741  C CE   . MET C 3  177 ? -4.074  -17.994 -14.121 1.00 72.43 177 C 1 
ATOM   9742  N N    . PHE C 3  178 ? 0.539   -15.578 -8.829  1.00 89.82 178 C 1 
ATOM   9743  C CA   . PHE C 3  178 ? 1.386   -15.740 -7.645  1.00 89.58 178 C 1 
ATOM   9744  C C    . PHE C 3  178 ? 2.280   -14.508 -7.440  1.00 89.10 178 C 1 
ATOM   9745  O O    . PHE C 3  178 ? 3.484   -14.560 -7.703  1.00 85.36 178 C 1 
ATOM   9746  C CB   . PHE C 3  178 ? 2.183   -17.044 -7.767  1.00 88.86 178 C 1 
ATOM   9747  C CG   . PHE C 3  178 ? 1.321   -18.272 -7.959  1.00 89.73 178 C 1 
ATOM   9748  C CD1  . PHE C 3  178 ? 0.606   -18.816 -6.879  1.00 85.36 178 C 1 
ATOM   9749  C CD2  . PHE C 3  178 ? 1.188   -18.849 -9.233  1.00 85.88 178 C 1 
ATOM   9750  C CE1  . PHE C 3  178 ? -0.226  -19.926 -7.066  1.00 84.30 178 C 1 
ATOM   9751  C CE2  . PHE C 3  178 ? 0.356   -19.960 -9.428  1.00 83.82 178 C 1 
ATOM   9752  C CZ   . PHE C 3  178 ? -0.353  -20.500 -8.344  1.00 87.30 178 C 1 
ATOM   9753  N N    . PRO C 3  179 ? 1.710   -13.374 -6.996  1.00 89.83 179 C 1 
ATOM   9754  C CA   . PRO C 3  179 ? 2.479   -12.159 -6.772  1.00 89.30 179 C 1 
ATOM   9755  C C    . PRO C 3  179 ? 3.462   -12.348 -5.609  1.00 89.03 179 C 1 
ATOM   9756  O O    . PRO C 3  179 ? 3.089   -12.915 -4.581  1.00 85.86 179 C 1 
ATOM   9757  C CB   . PRO C 3  179 ? 1.438   -11.073 -6.480  1.00 87.38 179 C 1 
ATOM   9758  C CG   . PRO C 3  179 ? 0.276   -11.845 -5.866  1.00 86.89 179 C 1 
ATOM   9759  C CD   . PRO C 3  179 ? 0.319   -13.176 -6.610  1.00 88.93 179 C 1 
ATOM   9760  N N    . PRO C 3  180 ? 4.697   -11.834 -5.716  1.00 86.44 180 C 1 
ATOM   9761  C CA   . PRO C 3  180 ? 5.694   -11.986 -4.655  1.00 84.73 180 C 1 
ATOM   9762  C C    . PRO C 3  180 ? 5.419   -11.125 -3.417  1.00 85.16 180 C 1 
ATOM   9763  O O    . PRO C 3  180 ? 5.984   -11.373 -2.355  1.00 80.23 180 C 1 
ATOM   9764  C CB   . PRO C 3  180 ? 7.020   -11.617 -5.324  1.00 82.11 180 C 1 
ATOM   9765  C CG   . PRO C 3  180 ? 6.617   -10.603 -6.384  1.00 80.60 180 C 1 
ATOM   9766  C CD   . PRO C 3  180 ? 5.260   -11.118 -6.853  1.00 83.92 180 C 1 
ATOM   9767  N N    . ASN C 3  181 ? 4.566   -10.106 -3.539  1.00 85.74 181 C 1 
ATOM   9768  C CA   . ASN C 3  181 ? 4.201   -9.206  -2.450  1.00 85.99 181 C 1 
ATOM   9769  C C    . ASN C 3  181 ? 2.698   -8.888  -2.510  1.00 86.18 181 C 1 
ATOM   9770  O O    . ASN C 3  181 ? 2.218   -8.292  -3.467  1.00 83.61 181 C 1 
ATOM   9771  C CB   . ASN C 3  181 ? 5.084   -7.952  -2.549  1.00 83.94 181 C 1 
ATOM   9772  C CG   . ASN C 3  181 ? 4.922   -7.015  -1.366  1.00 83.05 181 C 1 
ATOM   9773  O OD1  . ASN C 3  181 ? 3.855   -6.824  -0.815  1.00 74.67 181 C 1 
ATOM   9774  N ND2  . ASN C 3  181 ? 6.006   -6.392  -0.955  1.00 74.62 181 C 1 
ATOM   9775  N N    . LEU C 3  182 ? 1.968   -9.257  -1.460  1.00 87.69 182 C 1 
ATOM   9776  C CA   . LEU C 3  182 ? 0.512   -9.076  -1.409  1.00 88.16 182 C 1 
ATOM   9777  C C    . LEU C 3  182 ? 0.084   -7.605  -1.324  1.00 88.59 182 C 1 
ATOM   9778  O O    . LEU C 3  182 ? -0.964  -7.249  -1.853  1.00 86.48 182 C 1 
ATOM   9779  C CB   . LEU C 3  182 ? -0.058  -9.855  -0.214  1.00 86.62 182 C 1 
ATOM   9780  C CG   . LEU C 3  182 ? -0.012  -11.387 -0.372  1.00 86.12 182 C 1 
ATOM   9781  C CD1  . LEU C 3  182 ? -0.429  -12.040 0.939   1.00 82.09 182 C 1 
ATOM   9782  C CD2  . LEU C 3  182 ? -0.945  -11.875 -1.479  1.00 81.74 182 C 1 
ATOM   9783  N N    . VAL C 3  183 ? 0.875   -6.758  -0.676  1.00 86.71 183 C 1 
ATOM   9784  C CA   . VAL C 3  183 ? 0.579   -5.317  -0.603  1.00 85.50 183 C 1 
ATOM   9785  C C    . VAL C 3  183 ? 0.792   -4.670  -1.967  1.00 85.56 183 C 1 
ATOM   9786  O O    . VAL C 3  183 ? -0.075  -3.946  -2.442  1.00 84.30 183 C 1 
ATOM   9787  C CB   . VAL C 3  183 ? 1.413   -4.619  0.489   1.00 83.79 183 C 1 
ATOM   9788  C CG1  . VAL C 3  183 ? 1.132   -3.114  0.541   1.00 77.97 183 C 1 
ATOM   9789  C CG2  . VAL C 3  183 ? 1.081   -5.199  1.867   1.00 80.37 183 C 1 
ATOM   9790  N N    . GLU C 3  184 ? 1.888   -4.995  -2.632  1.00 86.61 184 C 1 
ATOM   9791  C CA   . GLU C 3  184 ? 2.175   -4.503  -3.980  1.00 85.40 184 C 1 
ATOM   9792  C C    . GLU C 3  184 ? 1.141   -5.003  -5.005  1.00 85.68 184 C 1 
ATOM   9793  O O    . GLU C 3  184 ? 0.710   -4.246  -5.868  1.00 83.79 184 C 1 
ATOM   9794  C CB   . GLU C 3  184 ? 3.615   -4.896  -4.339  1.00 83.00 184 C 1 
ATOM   9795  C CG   . GLU C 3  184 ? 4.140   -4.127  -5.552  1.00 76.29 184 C 1 
ATOM   9796  C CD   . GLU C 3  184 ? 5.644   -4.343  -5.800  1.00 74.40 184 C 1 
ATOM   9797  O OE1  . GLU C 3  184 ? 6.228   -3.525  -6.537  1.00 65.95 184 C 1 
ATOM   9798  O OE2  . GLU C 3  184 ? 6.221   -5.313  -5.257  1.00 68.32 184 C 1 
ATOM   9799  N N    . ALA C 3  185 ? 0.645   -6.232  -4.846  1.00 88.57 185 C 1 
ATOM   9800  C CA   . ALA C 3  185 ? -0.425  -6.765  -5.687  1.00 88.32 185 C 1 
ATOM   9801  C C    . ALA C 3  185 ? -1.742  -5.968  -5.590  1.00 88.27 185 C 1 
ATOM   9802  O O    . ALA C 3  185 ? -2.581  -6.056  -6.483  1.00 85.69 185 C 1 
ATOM   9803  C CB   . ALA C 3  185 ? -0.653  -8.235  -5.322  1.00 88.06 185 C 1 
ATOM   9804  N N    . CYS C 3  186 ? -1.927  -5.159  -4.540  1.00 86.79 186 C 1 
ATOM   9805  C CA   . CYS C 3  186 ? -3.097  -4.291  -4.409  1.00 85.62 186 C 1 
ATOM   9806  C C    . CYS C 3  186 ? -3.080  -3.080  -5.359  1.00 85.25 186 C 1 
ATOM   9807  O O    . CYS C 3  186 ? -4.122  -2.453  -5.534  1.00 83.12 186 C 1 
ATOM   9808  C CB   . CYS C 3  186 ? -3.238  -3.832  -2.951  1.00 85.98 186 C 1 
ATOM   9809  S SG   . CYS C 3  186 ? -3.556  -5.238  -1.848  1.00 84.83 186 C 1 
ATOM   9810  N N    . PHE C 3  187 ? -1.935  -2.743  -5.968  1.00 85.41 187 C 1 
ATOM   9811  C CA   . PHE C 3  187 ? -1.821  -1.572  -6.850  1.00 83.71 187 C 1 
ATOM   9812  C C    . PHE C 3  187 ? -0.887  -1.752  -8.056  1.00 82.12 187 C 1 
ATOM   9813  O O    . PHE C 3  187 ? -0.740  -0.823  -8.858  1.00 77.62 187 C 1 
ATOM   9814  C CB   . PHE C 3  187 ? -1.407  -0.358  -6.014  1.00 82.75 187 C 1 
ATOM   9815  C CG   . PHE C 3  187 ? -0.045  -0.474  -5.361  1.00 84.89 187 C 1 
ATOM   9816  C CD1  . PHE C 3  187 ? 0.074   -0.974  -4.049  1.00 79.95 187 C 1 
ATOM   9817  C CD2  . PHE C 3  187 ? 1.110   -0.073  -6.057  1.00 81.28 187 C 1 
ATOM   9818  C CE1  . PHE C 3  187 ? 1.328   -1.088  -3.447  1.00 79.57 187 C 1 
ATOM   9819  C CE2  . PHE C 3  187 ? 2.374   -0.188  -5.460  1.00 78.86 187 C 1 
ATOM   9820  C CZ   . PHE C 3  187 ? 2.486   -0.701  -4.156  1.00 83.06 187 C 1 
ATOM   9821  N N    . LYS C 3  188 ? -0.252  -2.914  -8.208  1.00 81.90 188 C 1 
ATOM   9822  C CA   . LYS C 3  188 ? 0.745   -3.168  -9.244  1.00 82.53 188 C 1 
ATOM   9823  C C    . LYS C 3  188 ? 0.651   -4.594  -9.781  1.00 83.49 188 C 1 
ATOM   9824  O O    . LYS C 3  188 ? 0.428   -5.543  -9.033  1.00 80.41 188 C 1 
ATOM   9825  C CB   . LYS C 3  188 ? 2.124   -2.879  -8.634  1.00 79.23 188 C 1 
ATOM   9826  C CG   . LYS C 3  188 ? 3.204   -2.632  -9.683  1.00 73.75 188 C 1 
ATOM   9827  C CD   . LYS C 3  188 ? 4.524   -2.364  -8.970  1.00 71.41 188 C 1 
ATOM   9828  C CE   . LYS C 3  188 ? 5.623   -2.096  -9.982  1.00 62.56 188 C 1 
ATOM   9829  N NZ   . LYS C 3  188 ? 6.955   -2.232  -9.359  1.00 56.23 188 C 1 
ATOM   9830  N N    . GLN C 3  189 ? 0.852   -4.735  -11.084 1.00 82.51 189 C 1 
ATOM   9831  C CA   . GLN C 3  189 ? 0.892   -6.012  -11.781 1.00 82.45 189 C 1 
ATOM   9832  C C    . GLN C 3  189 ? 2.268   -6.214  -12.410 1.00 82.54 189 C 1 
ATOM   9833  O O    . GLN C 3  189 ? 2.910   -5.251  -12.824 1.00 79.62 189 C 1 
ATOM   9834  C CB   . GLN C 3  189 ? -0.191  -6.068  -12.866 1.00 80.59 189 C 1 
ATOM   9835  C CG   . GLN C 3  189 ? -1.607  -5.828  -12.334 1.00 76.30 189 C 1 
ATOM   9836  C CD   . GLN C 3  189 ? -2.680  -5.854  -13.422 1.00 75.32 189 C 1 
ATOM   9837  O OE1  . GLN C 3  189 ? -2.491  -6.326  -14.528 1.00 67.53 189 C 1 
ATOM   9838  N NE2  . GLN C 3  189 ? -3.851  -5.335  -13.136 1.00 65.82 189 C 1 
ATOM   9839  N N    . PHE C 3  190 ? 2.686   -7.464  -12.534 1.00 82.02 190 C 1 
ATOM   9840  C CA   . PHE C 3  190 ? 3.868   -7.801  -13.313 1.00 82.18 190 C 1 
ATOM   9841  C C    . PHE C 3  190 ? 3.548   -7.748  -14.808 1.00 81.54 190 C 1 
ATOM   9842  O O    . PHE C 3  190 ? 2.513   -8.253  -15.246 1.00 79.61 190 C 1 
ATOM   9843  C CB   . PHE C 3  190 ? 4.384   -9.180  -12.901 1.00 81.83 190 C 1 
ATOM   9844  C CG   . PHE C 3  190 ? 5.695   -9.544  -13.559 1.00 82.79 190 C 1 
ATOM   9845  C CD1  . PHE C 3  190 ? 5.707   -10.173 -14.814 1.00 77.95 190 C 1 
ATOM   9846  C CD2  . PHE C 3  190 ? 6.913   -9.236  -12.931 1.00 77.97 190 C 1 
ATOM   9847  C CE1  . PHE C 3  190 ? 6.922   -10.496 -15.436 1.00 76.76 190 C 1 
ATOM   9848  C CE2  . PHE C 3  190 ? 8.129   -9.561  -13.547 1.00 76.43 190 C 1 
ATOM   9849  C CZ   . PHE C 3  190 ? 8.136   -10.192 -14.800 1.00 80.35 190 C 1 
ATOM   9850  N N    . LYS C 3  191 ? 4.469   -7.184  -15.589 1.00 79.28 191 C 1 
ATOM   9851  C CA   . LYS C 3  191 ? 4.425   -7.234  -17.048 1.00 78.17 191 C 1 
ATOM   9852  C C    . LYS C 3  191 ? 5.846   -7.332  -17.578 1.00 78.32 191 C 1 
ATOM   9853  O O    . LYS C 3  191 ? 6.699   -6.538  -17.195 1.00 73.82 191 C 1 
ATOM   9854  C CB   . LYS C 3  191 ? 3.695   -5.991  -17.575 1.00 74.23 191 C 1 
ATOM   9855  C CG   . LYS C 3  191 ? 3.553   -5.998  -19.101 1.00 66.91 191 C 1 
ATOM   9856  C CD   . LYS C 3  191 ? 2.790   -4.761  -19.567 1.00 64.27 191 C 1 
ATOM   9857  C CE   . LYS C 3  191 ? 2.656   -4.768  -21.088 1.00 55.57 191 C 1 
ATOM   9858  N NZ   . LYS C 3  191 ? 1.956   -3.557  -21.574 1.00 50.92 191 C 1 
ATOM   9859  N N    . THR C 3  192 ? 6.081   -8.273  -18.482 1.00 79.52 192 C 1 
ATOM   9860  C CA   . THR C 3  192 ? 7.373   -8.382  -19.152 1.00 78.46 192 C 1 
ATOM   9861  C C    . THR C 3  192 ? 7.579   -7.196  -20.094 1.00 77.98 192 C 1 
ATOM   9862  O O    . THR C 3  192 ? 6.740   -6.906  -20.944 1.00 74.78 192 C 1 
ATOM   9863  C CB   . THR C 3  192 ? 7.498   -9.716  -19.894 1.00 77.05 192 C 1 
ATOM   9864  O OG1  . THR C 3  192 ? 7.448   -10.782 -18.972 1.00 67.76 192 C 1 
ATOM   9865  C CG2  . THR C 3  192 ? 8.827   -9.860  -20.620 1.00 67.19 192 C 1 
ATOM   9866  N N    . SER C 3  193 ? 8.719   -6.527  -19.936 1.00 73.90 193 C 1 
ATOM   9867  C CA   . SER C 3  193 ? 9.256   -5.556  -20.882 1.00 72.67 193 C 1 
ATOM   9868  C C    . SER C 3  193 ? 10.362  -6.211  -21.712 1.00 73.43 193 C 1 
ATOM   9869  O O    . SER C 3  193 ? 10.836  -7.301  -21.382 1.00 68.93 193 C 1 
ATOM   9870  C CB   . SER C 3  193 ? 9.771   -4.322  -20.132 1.00 67.89 193 C 1 
ATOM   9871  O OG   . SER C 3  193 ? 8.689   -3.647  -19.513 1.00 60.27 193 C 1 
ATOM   9872  N N    . TYR C 3  194 ? 10.773  -5.560  -22.786 1.00 69.87 194 C 1 
ATOM   9873  C CA   . TYR C 3  194 ? 11.852  -6.053  -23.632 1.00 68.46 194 C 1 
ATOM   9874  C C    . TYR C 3  194 ? 12.991  -5.046  -23.697 1.00 67.26 194 C 1 
ATOM   9875  O O    . TYR C 3  194 ? 12.767  -3.855  -23.869 1.00 63.50 194 C 1 
ATOM   9876  C CB   . TYR C 3  194 ? 11.334  -6.400  -25.026 1.00 66.58 194 C 1 
ATOM   9877  C CG   . TYR C 3  194 ? 10.248  -7.451  -25.021 1.00 66.27 194 C 1 
ATOM   9878  C CD1  . TYR C 3  194 ? 10.568  -8.819  -24.972 1.00 62.02 194 C 1 
ATOM   9879  C CD2  . TYR C 3  194 ? 8.898   -7.055  -25.019 1.00 62.82 194 C 1 
ATOM   9880  C CE1  . TYR C 3  194 ? 9.552   -9.787  -24.911 1.00 60.24 194 C 1 
ATOM   9881  C CE2  . TYR C 3  194 ? 7.874   -8.010  -24.951 1.00 60.12 194 C 1 
ATOM   9882  C CZ   . TYR C 3  194 ? 8.204   -9.376  -24.892 1.00 61.54 194 C 1 
ATOM   9883  O OH   . TYR C 3  194 ? 7.194   -10.298 -24.800 1.00 58.30 194 C 1 
ATOM   9884  N N    . GLU C 3  195 ? 14.214  -5.550  -23.618 1.00 64.55 195 C 1 
ATOM   9885  C CA   . GLU C 3  195 ? 15.447  -4.798  -23.812 1.00 63.57 195 C 1 
ATOM   9886  C C    . GLU C 3  195 ? 16.291  -5.447  -24.895 1.00 64.81 195 C 1 
ATOM   9887  O O    . GLU C 3  195 ? 16.320  -6.670  -25.042 1.00 60.12 195 C 1 
ATOM   9888  C CB   . GLU C 3  195 ? 16.261  -4.748  -22.525 1.00 57.87 195 C 1 
ATOM   9889  C CG   . GLU C 3  195 ? 15.785  -3.694  -21.538 1.00 51.78 195 C 1 
ATOM   9890  C CD   . GLU C 3  195 ? 16.497  -3.876  -20.198 1.00 47.45 195 C 1 
ATOM   9891  O OE1  . GLU C 3  195 ? 15.859  -3.596  -19.168 1.00 43.34 195 C 1 
ATOM   9892  O OE2  . GLU C 3  195 ? 17.664  -4.350  -20.177 1.00 44.85 195 C 1 
ATOM   9893  N N    . LYS C 3  196 ? 17.028  -4.623  -25.631 1.00 61.26 196 C 1 
ATOM   9894  C CA   . LYS C 3  196 ? 18.091  -5.121  -26.493 1.00 60.19 196 C 1 
ATOM   9895  C C    . LYS C 3  196 ? 19.316  -5.424  -25.646 1.00 61.29 196 C 1 
ATOM   9896  O O    . LYS C 3  196 ? 19.918  -4.528  -25.063 1.00 57.32 196 C 1 
ATOM   9897  C CB   . LYS C 3  196 ? 18.406  -4.106  -27.590 1.00 55.51 196 C 1 
ATOM   9898  C CG   . LYS C 3  196 ? 17.728  -4.488  -28.910 1.00 50.49 196 C 1 
ATOM   9899  C CD   . LYS C 3  196 ? 18.102  -3.452  -29.958 1.00 46.43 196 C 1 
ATOM   9900  C CE   . LYS C 3  196 ? 17.683  -3.889  -31.357 1.00 41.78 196 C 1 
ATOM   9901  N NZ   . LYS C 3  196 ? 18.386  -3.059  -32.353 1.00 36.95 196 C 1 
ATOM   9902  N N    . ARG C 3  197 ? 19.731  -6.680  -25.649 1.00 57.64 197 C 1 
ATOM   9903  C CA   . ARG C 3  197 ? 21.054  -7.067  -25.168 1.00 57.76 197 C 1 
ATOM   9904  C C    . ARG C 3  197 ? 21.938  -7.440  -26.340 1.00 58.93 197 C 1 
ATOM   9905  O O    . ARG C 3  197 ? 21.584  -8.285  -27.158 1.00 55.85 197 C 1 
ATOM   9906  C CB   . ARG C 3  197 ? 20.969  -8.182  -24.125 1.00 53.76 197 C 1 
ATOM   9907  C CG   . ARG C 3  197 ? 20.798  -7.589  -22.721 1.00 49.68 197 C 1 
ATOM   9908  C CD   . ARG C 3  197 ? 20.899  -8.695  -21.674 1.00 47.04 197 C 1 
ATOM   9909  N NE   . ARG C 3  197 ? 20.920  -8.140  -20.314 1.00 42.92 197 C 1 
ATOM   9910  C CZ   . ARG C 3  197 ? 21.045  -8.827  -19.191 1.00 39.24 197 C 1 
ATOM   9911  N NH1  . ARG C 3  197 ? 21.156  -10.128 -19.195 1.00 37.66 197 C 1 
ATOM   9912  N NH2  . ARG C 3  197 ? 21.056  -8.213  -18.045 1.00 35.13 197 C 1 
ATOM   9913  N N    . SER C 3  198 ? 23.107  -6.818  -26.370 1.00 53.83 198 C 1 
ATOM   9914  C CA   . SER C 3  198 ? 24.167  -7.158  -27.304 1.00 53.11 198 C 1 
ATOM   9915  C C    . SER C 3  198 ? 24.991  -8.298  -26.714 1.00 53.36 198 C 1 
ATOM   9916  O O    . SER C 3  198 ? 25.697  -8.110  -25.724 1.00 51.00 198 C 1 
ATOM   9917  C CB   . SER C 3  198 ? 25.033  -5.924  -27.573 1.00 49.39 198 C 1 
ATOM   9918  O OG   . SER C 3  198 ? 24.232  -4.823  -27.961 1.00 45.78 198 C 1 
ATOM   9919  N N    . PHE C 3  199 ? 24.903  -9.467  -27.319 1.00 53.58 199 C 1 
ATOM   9920  C CA   . PHE C 3  199 ? 25.755  -10.596 -26.974 1.00 52.68 199 C 1 
ATOM   9921  C C    . PHE C 3  199 ? 26.844  -10.739 -28.036 1.00 51.85 199 C 1 
ATOM   9922  O O    . PHE C 3  199 ? 26.557  -10.822 -29.231 1.00 49.64 199 C 1 
ATOM   9923  C CB   . PHE C 3  199 ? 24.925  -11.873 -26.822 1.00 50.25 199 C 1 
ATOM   9924  C CG   . PHE C 3  199 ? 23.918  -11.815 -25.688 1.00 48.09 199 C 1 
ATOM   9925  C CD1  . PHE C 3  199 ? 24.319  -12.069 -24.364 1.00 44.63 199 C 1 
ATOM   9926  C CD2  . PHE C 3  199 ? 22.574  -11.503 -25.955 1.00 44.86 199 C 1 
ATOM   9927  C CE1  . PHE C 3  199 ? 23.383  -12.018 -23.320 1.00 39.76 199 C 1 
ATOM   9928  C CE2  . PHE C 3  199 ? 21.633  -11.449 -24.912 1.00 40.39 199 C 1 
ATOM   9929  C CZ   . PHE C 3  199 ? 22.035  -11.709 -23.590 1.00 38.85 199 C 1 
ATOM   9930  N N    . LYS C 3  200 ? 28.097  -10.791 -27.608 1.00 51.09 200 C 1 
ATOM   9931  C CA   . LYS C 3  200 ? 29.194  -11.196 -28.486 1.00 50.18 200 C 1 
ATOM   9932  C C    . LYS C 3  200 ? 29.078  -12.707 -28.704 1.00 49.89 200 C 1 
ATOM   9933  O O    . LYS C 3  200 ? 29.414  -13.491 -27.825 1.00 48.01 200 C 1 
ATOM   9934  C CB   . LYS C 3  200 ? 30.553  -10.787 -27.891 1.00 47.31 200 C 1 
ATOM   9935  C CG   . LYS C 3  200 ? 30.899  -9.299  -28.105 1.00 43.50 200 C 1 
ATOM   9936  C CD   . LYS C 3  200 ? 32.327  -9.008  -27.619 1.00 40.08 200 C 1 
ATOM   9937  C CE   . LYS C 3  200 ? 32.811  -7.599  -27.979 1.00 36.07 200 C 1 
ATOM   9938  N NZ   . LYS C 3  200 ? 34.260  -7.408  -27.685 1.00 32.10 200 C 1 
ATOM   9939  N N    . VAL C 3  201 ? 28.588  -13.098 -29.872 1.00 51.83 201 C 1 
ATOM   9940  C CA   . VAL C 3  201 ? 28.571  -14.505 -30.285 1.00 51.83 201 C 1 
ATOM   9941  C C    . VAL C 3  201 ? 29.781  -14.730 -31.188 1.00 51.61 201 C 1 
ATOM   9942  O O    . VAL C 3  201 ? 29.903  -14.040 -32.203 1.00 49.04 201 C 1 
ATOM   9943  C CB   . VAL C 3  201 ? 27.259  -14.889 -30.991 1.00 48.67 201 C 1 
ATOM   9944  C CG1  . VAL C 3  201 ? 27.218  -16.393 -31.277 1.00 44.44 201 C 1 
ATOM   9945  C CG2  . VAL C 3  201 ? 26.035  -14.546 -30.127 1.00 44.46 201 C 1 
ATOM   9946  N N    . PRO C 3  202 ? 30.680  -15.654 -30.856 1.00 48.82 202 C 1 
ATOM   9947  C CA   . PRO C 3  202 ? 31.780  -15.986 -31.748 1.00 48.52 202 C 1 
ATOM   9948  C C    . PRO C 3  202 ? 31.210  -16.532 -33.064 1.00 48.80 202 C 1 
ATOM   9949  O O    . PRO C 3  202 ? 30.405  -17.471 -33.062 1.00 47.16 202 C 1 
ATOM   9950  C CB   . PRO C 3  202 ? 32.631  -17.011 -30.988 1.00 45.43 202 C 1 
ATOM   9951  C CG   . PRO C 3  202 ? 31.651  -17.642 -29.999 1.00 44.88 202 C 1 
ATOM   9952  C CD   . PRO C 3  202 ? 30.673  -16.516 -29.688 1.00 47.28 202 C 1 
ATOM   9953  N N    . ILE C 3  203 ? 31.617  -15.935 -34.186 1.00 47.30 203 C 1 
ATOM   9954  C CA   . ILE C 3  203 ? 31.278  -16.476 -35.501 1.00 47.18 203 C 1 
ATOM   9955  C C    . ILE C 3  203 ? 32.019  -17.807 -35.624 1.00 47.12 203 C 1 
ATOM   9956  O O    . ILE C 3  203 ? 33.245  -17.846 -35.550 1.00 44.55 203 C 1 
ATOM   9957  C CB   . ILE C 3  203 ? 31.634  -15.491 -36.637 1.00 44.03 203 C 1 
ATOM   9958  C CG1  . ILE C 3  203 ? 30.852  -14.165 -36.488 1.00 41.01 203 C 1 
ATOM   9959  C CG2  . ILE C 3  203 ? 31.332  -16.116 -38.011 1.00 40.83 203 C 1 
ATOM   9960  C CD1  . ILE C 3  203 ? 31.257  -13.072 -37.484 1.00 38.52 203 C 1 
ATOM   9961  N N    . GLN C 3  204 ? 31.279  -18.902 -35.835 1.00 45.79 204 C 1 
ATOM   9962  C CA   . GLN C 3  204 ? 31.920  -20.135 -36.279 1.00 46.00 204 C 1 
ATOM   9963  C C    . GLN C 3  204 ? 32.548  -19.859 -37.647 1.00 45.73 204 C 1 
ATOM   9964  O O    . GLN C 3  204 ? 31.840  -19.615 -38.625 1.00 42.70 204 C 1 
ATOM   9965  C CB   . GLN C 3  204 ? 30.915  -21.293 -36.353 1.00 42.00 204 C 1 
ATOM   9966  C CG   . GLN C 3  204 ? 30.645  -21.927 -34.984 1.00 39.08 204 C 1 
ATOM   9967  C CD   . GLN C 3  204 ? 29.730  -23.155 -35.057 1.00 35.91 204 C 1 
ATOM   9968  O OE1  . GLN C 3  204 ? 29.052  -23.414 -36.029 1.00 34.46 204 C 1 
ATOM   9969  N NE2  . GLN C 3  204 ? 29.677  -23.955 -34.006 1.00 32.57 204 C 1 
ATOM   9970  N N    . SER C 3  205 ? 33.858  -19.884 -37.718 1.00 44.03 205 C 1 
ATOM   9971  C CA   . SER C 3  205 ? 34.610  -19.728 -38.959 1.00 44.33 205 C 1 
ATOM   9972  C C    . SER C 3  205 ? 34.435  -20.976 -39.825 1.00 44.26 205 C 1 
ATOM   9973  O O    . SER C 3  205 ? 35.274  -21.876 -39.800 1.00 41.78 205 C 1 
ATOM   9974  C CB   . SER C 3  205 ? 36.086  -19.468 -38.646 1.00 41.33 205 C 1 
ATOM   9975  O OG   . SER C 3  205 ? 36.641  -20.555 -37.939 1.00 38.96 205 C 1 
ATOM   9976  N N    . ASN C 3  206 ? 33.338  -21.050 -40.567 1.00 39.19 206 C 1 
ATOM   9977  C CA   . ASN C 3  206 ? 33.172  -22.110 -41.564 1.00 39.65 206 C 1 
ATOM   9978  C C    . ASN C 3  206 ? 33.920  -21.794 -42.860 1.00 39.16 206 C 1 
ATOM   9979  O O    . ASN C 3  206 ? 34.465  -22.695 -43.482 1.00 36.98 206 C 1 
ATOM   9980  C CB   . ASN C 3  206 ? 31.674  -22.363 -41.822 1.00 36.80 206 C 1 
ATOM   9981  C CG   . ASN C 3  206 ? 31.152  -23.641 -41.187 1.00 33.75 206 C 1 
ATOM   9982  O OD1  . ASN C 3  206 ? 31.846  -24.425 -40.576 1.00 32.88 206 C 1 
ATOM   9983  N ND2  . ASN C 3  206 ? 29.869  -23.900 -41.341 1.00 33.29 206 C 1 
ATOM   9984  N N    . GLU C 3  207 ? 33.932  -20.529 -43.289 1.00 35.86 207 C 1 
ATOM   9985  C CA   . GLU C 3  207 ? 34.661  -20.186 -44.505 1.00 36.02 207 C 1 
ATOM   9986  C C    . GLU C 3  207 ? 36.168  -20.230 -44.254 1.00 35.21 207 C 1 
ATOM   9987  O O    . GLU C 3  207 ? 36.723  -19.508 -43.428 1.00 34.22 207 C 1 
ATOM   9988  C CB   . GLU C 3  207 ? 34.210  -18.846 -45.101 1.00 34.28 207 C 1 
ATOM   9989  C CG   . GLU C 3  207 ? 32.868  -18.982 -45.835 1.00 32.21 207 C 1 
ATOM   9990  C CD   . GLU C 3  207 ? 32.494  -17.761 -46.678 1.00 31.13 207 C 1 
ATOM   9991  O OE1  . GLU C 3  207 ? 31.580  -17.903 -47.521 1.00 28.72 207 C 1 
ATOM   9992  O OE2  . GLU C 3  207 ? 33.111  -16.689 -46.491 1.00 30.68 207 C 1 
ATOM   9993  N N    . THR C 3  208 ? 36.820  -21.076 -45.028 1.00 33.02 208 C 1 
ATOM   9994  C CA   . THR C 3  208 ? 38.261  -21.073 -45.254 1.00 33.91 208 C 1 
ATOM   9995  C C    . THR C 3  208 ? 38.646  -19.784 -45.984 1.00 33.73 208 C 1 
ATOM   9996  O O    . THR C 3  208 ? 38.898  -19.801 -47.191 1.00 31.95 208 C 1 
ATOM   9997  C CB   . THR C 3  208 ? 38.677  -22.291 -46.096 1.00 31.36 208 C 1 
ATOM   9998  O OG1  . THR C 3  208 ? 37.799  -22.455 -47.192 1.00 29.09 208 C 1 
ATOM   9999  C CG2  . THR C 3  208 ? 38.661  -23.592 -45.295 1.00 30.06 208 C 1 
ATOM   10000 N N    . LEU C 3  209 ? 38.664  -18.665 -45.267 1.00 33.55 209 C 1 
ATOM   10001 C CA   . LEU C 3  209 ? 39.379  -17.503 -45.767 1.00 35.12 209 C 1 
ATOM   10002 C C    . LEU C 3  209 ? 40.848  -17.892 -45.947 1.00 34.58 209 C 1 
ATOM   10003 O O    . LEU C 3  209 ? 41.422  -18.612 -45.129 1.00 33.56 209 C 1 
ATOM   10004 C CB   . LEU C 3  209 ? 39.170  -16.286 -44.853 1.00 33.58 209 C 1 
ATOM   10005 C CG   . LEU C 3  209 ? 38.050  -15.360 -45.366 1.00 31.33 209 C 1 
ATOM   10006 C CD1  . LEU C 3  209 ? 37.559  -14.444 -44.254 1.00 30.24 209 C 1 
ATOM   10007 C CD2  . LEU C 3  209 ? 38.548  -14.479 -46.524 1.00 31.51 209 C 1 
ATOM   10008 N N    . LEU C 3  210 ? 41.415  -17.455 -47.069 1.00 28.93 210 C 1 
ATOM   10009 C CA   . LEU C 3  210 ? 42.757  -17.808 -47.537 1.00 29.63 210 C 1 
ATOM   10010 C C    . LEU C 3  210 ? 43.842  -17.515 -46.489 1.00 28.77 210 C 1 
ATOM   10011 O O    . LEU C 3  210 ? 43.696  -16.663 -45.626 1.00 28.32 210 C 1 
ATOM   10012 C CB   . LEU C 3  210 ? 43.033  -17.045 -48.850 1.00 28.47 210 C 1 
ATOM   10013 C CG   . LEU C 3  210 ? 42.698  -17.852 -50.115 1.00 25.97 210 C 1 
ATOM   10014 C CD1  . LEU C 3  210 ? 42.448  -16.917 -51.297 1.00 24.32 210 C 1 
ATOM   10015 C CD2  . LEU C 3  210 ? 43.870  -18.770 -50.490 1.00 26.85 210 C 1 
ATOM   10016 N N    . GLY C 3  211 ? 44.956  -18.221 -46.643 1.00 31.53 211 C 1 
ATOM   10017 C CA   . GLY C 3  211 ? 46.029  -18.362 -45.660 1.00 31.26 211 C 1 
ATOM   10018 C C    . GLY C 3  211 ? 46.897  -17.132 -45.351 1.00 30.72 211 C 1 
ATOM   10019 O O    . GLY C 3  211 ? 48.091  -17.309 -45.112 1.00 29.78 211 C 1 
ATOM   10020 N N    . ALA C 3  212 ? 46.364  -15.927 -45.367 1.00 32.63 212 C 1 
ATOM   10021 C CA   . ALA C 3  212 ? 47.055  -14.835 -44.707 1.00 33.87 212 C 1 
ATOM   10022 C C    . ALA C 3  212 ? 47.055  -15.142 -43.206 1.00 33.50 212 C 1 
ATOM   10023 O O    . ALA C 3  212 ? 46.038  -15.005 -42.529 1.00 32.12 212 C 1 
ATOM   10024 C CB   . ALA C 3  212 ? 46.380  -13.510 -45.059 1.00 32.21 212 C 1 
ATOM   10025 N N    . VAL C 3  213 ? 48.208  -15.598 -42.735 1.00 33.55 213 C 1 
ATOM   10026 C CA   . VAL C 3  213 ? 48.452  -15.897 -41.324 1.00 34.66 213 C 1 
ATOM   10027 C C    . VAL C 3  213 ? 48.458  -14.565 -40.580 1.00 34.61 213 C 1 
ATOM   10028 O O    . VAL C 3  213 ? 49.511  -13.974 -40.357 1.00 33.27 213 C 1 
ATOM   10029 C CB   . VAL C 3  213 ? 49.780  -16.675 -41.140 1.00 32.57 213 C 1 
ATOM   10030 C CG1  . VAL C 3  213 ? 50.021  -17.064 -39.687 1.00 29.07 213 C 1 
ATOM   10031 C CG2  . VAL C 3  213 ? 49.790  -17.970 -41.970 1.00 31.05 213 C 1 
ATOM   10032 N N    . ILE C 3  214 ? 47.278  -14.048 -40.278 1.00 36.16 214 C 1 
ATOM   10033 C CA   . ILE C 3  214 ? 47.161  -12.868 -39.431 1.00 37.43 214 C 1 
ATOM   10034 C C    . ILE C 3  214 ? 47.576  -13.321 -38.034 1.00 37.33 214 C 1 
ATOM   10035 O O    . ILE C 3  214 ? 46.844  -14.041 -37.360 1.00 36.01 214 C 1 
ATOM   10036 C CB   . ILE C 3  214 ? 45.753  -12.239 -39.506 1.00 35.80 214 C 1 
ATOM   10037 C CG1  . ILE C 3  214 ? 45.425  -11.821 -40.959 1.00 33.67 214 C 1 
ATOM   10038 C CG2  . ILE C 3  214 ? 45.686  -11.022 -38.565 1.00 34.90 214 C 1 
ATOM   10039 C CD1  . ILE C 3  214 ? 44.020  -11.242 -41.164 1.00 33.22 214 C 1 
ATOM   10040 N N    . ASN C 3  215 ? 48.786  -12.945 -37.635 1.00 38.65 215 C 1 
ATOM   10041 C CA   . ASN C 3  215 ? 49.429  -13.408 -36.402 1.00 39.67 215 C 1 
ATOM   10042 C C    . ASN C 3  215 ? 48.643  -13.083 -35.128 1.00 39.35 215 C 1 
ATOM   10043 O O    . ASN C 3  215 ? 48.665  -13.866 -34.185 1.00 37.32 215 C 1 
ATOM   10044 C CB   . ASN C 3  215 ? 50.834  -12.791 -36.314 1.00 37.45 215 C 1 
ATOM   10045 C CG   . ASN C 3  215 ? 51.907  -13.591 -37.032 1.00 34.12 215 C 1 
ATOM   10046 O OD1  . ASN C 3  215 ? 51.807  -14.777 -37.258 1.00 33.05 215 C 1 
ATOM   10047 N ND2  . ASN C 3  215 ? 53.009  -12.956 -37.374 1.00 33.79 215 C 1 
ATOM   10048 N N    . ASN C 3  216 ? 47.989  -11.922 -35.077 1.00 40.35 216 C 1 
ATOM   10049 C CA   . ASN C 3  216 ? 47.255  -11.512 -33.882 1.00 41.01 216 C 1 
ATOM   10050 C C    . ASN C 3  216 ? 45.903  -12.228 -33.806 1.00 40.10 216 C 1 
ATOM   10051 O O    . ASN C 3  216 ? 44.851  -11.677 -34.111 1.00 38.08 216 C 1 
ATOM   10052 C CB   . ASN C 3  216 ? 47.173  -9.977  -33.795 1.00 38.43 216 C 1 
ATOM   10053 C CG   . ASN C 3  216 ? 48.351  -9.352  -33.075 1.00 35.05 216 C 1 
ATOM   10054 O OD1  . ASN C 3  216 ? 49.259  -10.014 -32.601 1.00 33.74 216 C 1 
ATOM   10055 N ND2  . ASN C 3  216 ? 48.350  -8.040  -32.958 1.00 34.45 216 C 1 
ATOM   10056 N N    . VAL C 3  217 ? 45.962  -13.476 -33.381 1.00 40.73 217 C 1 
ATOM   10057 C CA   . VAL C 3  217 ? 44.786  -14.339 -33.186 1.00 41.43 217 C 1 
ATOM   10058 C C    . VAL C 3  217 ? 43.791  -13.723 -32.196 1.00 41.58 217 C 1 
ATOM   10059 O O    . VAL C 3  217 ? 42.591  -13.923 -32.342 1.00 40.36 217 C 1 
ATOM   10060 C CB   . VAL C 3  217 ? 45.223  -15.736 -32.706 1.00 39.40 217 C 1 
ATOM   10061 C CG1  . VAL C 3  217 ? 44.054  -16.709 -32.568 1.00 36.10 217 C 1 
ATOM   10062 C CG2  . VAL C 3  217 ? 46.231  -16.375 -33.668 1.00 38.35 217 C 1 
ATOM   10063 N N    . SER C 3  218 ? 44.259  -12.953 -31.228 1.00 40.29 218 C 1 
ATOM   10064 C CA   . SER C 3  218 ? 43.417  -12.267 -30.248 1.00 40.97 218 C 1 
ATOM   10065 C C    . SER C 3  218 ? 42.526  -11.204 -30.893 1.00 40.81 218 C 1 
ATOM   10066 O O    . SER C 3  218 ? 41.312  -11.242 -30.711 1.00 39.52 218 C 1 
ATOM   10067 C CB   . SER C 3  218 ? 44.286  -11.637 -29.155 1.00 39.14 218 C 1 
ATOM   10068 O OG   . SER C 3  218 ? 45.329  -10.857 -29.715 1.00 36.72 218 C 1 
ATOM   10069 N N    . GLU C 3  219 ? 43.099  -10.312 -31.706 1.00 39.85 219 C 1 
ATOM   10070 C CA   . GLU C 3  219 ? 42.327  -9.315  -32.459 1.00 40.26 219 C 1 
ATOM   10071 C C    . GLU C 3  219 ? 41.405  -9.976  -33.489 1.00 39.83 219 C 1 
ATOM   10072 O O    . GLU C 3  219 ? 40.264  -9.553  -33.665 1.00 38.60 219 C 1 
ATOM   10073 C CB   . GLU C 3  219 ? 43.260  -8.340  -33.190 1.00 38.56 219 C 1 
ATOM   10074 C CG   . GLU C 3  219 ? 43.848  -7.260  -32.275 1.00 35.88 219 C 1 
ATOM   10075 C CD   . GLU C 3  219 ? 44.758  -6.282  -33.027 1.00 34.42 219 C 1 
ATOM   10076 O OE1  . GLU C 3  219 ? 44.877  -5.126  -32.575 1.00 31.78 219 C 1 
ATOM   10077 O OE2  . GLU C 3  219 ? 45.383  -6.706  -34.030 1.00 33.72 219 C 1 
ATOM   10078 N N    . ALA C 3  220 ? 41.857  -11.040 -34.136 1.00 42.55 220 C 1 
ATOM   10079 C CA   . ALA C 3  220 ? 41.031  -11.787 -35.071 1.00 43.24 220 C 1 
ATOM   10080 C C    . ALA C 3  220 ? 39.818  -12.430 -34.379 1.00 43.35 220 C 1 
ATOM   10081 O O    . ALA C 3  220 ? 38.721  -12.423 -34.931 1.00 42.10 220 C 1 
ATOM   10082 C CB   . ALA C 3  220 ? 41.899  -12.828 -35.781 1.00 41.10 220 C 1 
ATOM   10083 N N    . MET C 3  221 ? 39.970  -12.949 -33.165 1.00 41.68 221 C 1 
ATOM   10084 C CA   . MET C 3  221 ? 38.836  -13.467 -32.389 1.00 42.07 221 C 1 
ATOM   10085 C C    . MET C 3  221 ? 37.885  -12.355 -31.945 1.00 41.72 221 C 1 
ATOM   10086 O O    . MET C 3  221 ? 36.677  -12.551 -31.996 1.00 41.18 221 C 1 
ATOM   10087 C CB   . MET C 3  221 ? 39.309  -14.268 -31.176 1.00 40.94 221 C 1 
ATOM   10088 C CG   . MET C 3  221 ? 39.751  -15.680 -31.554 1.00 37.77 221 C 1 
ATOM   10089 S SD   . MET C 3  221 ? 39.956  -16.754 -30.104 1.00 35.82 221 C 1 
ATOM   10090 C CE   . MET C 3  221 ? 40.553  -18.252 -30.903 1.00 33.79 221 C 1 
ATOM   10091 N N    . GLU C 3  222 ? 38.391  -11.193 -31.545 1.00 41.35 222 C 1 
ATOM   10092 C CA   . GLU C 3  222 ? 37.538  -10.050 -31.192 1.00 41.40 222 C 1 
ATOM   10093 C C    . GLU C 3  222 ? 36.749  -9.522  -32.393 1.00 41.32 222 C 1 
ATOM   10094 O O    . GLU C 3  222 ? 35.561  -9.237  -32.266 1.00 39.84 222 C 1 
ATOM   10095 C CB   . GLU C 3  222 ? 38.358  -8.913  -30.575 1.00 39.13 222 C 1 
ATOM   10096 C CG   . GLU C 3  222 ? 38.574  -9.114  -29.069 1.00 36.18 222 C 1 
ATOM   10097 C CD   . GLU C 3  222 ? 39.062  -7.833  -28.396 1.00 34.32 222 C 1 
ATOM   10098 O OE1  . GLU C 3  222 ? 38.481  -7.489  -27.338 1.00 31.76 222 C 1 
ATOM   10099 O OE2  . GLU C 3  222 ? 39.965  -7.184  -28.958 1.00 32.35 222 C 1 
ATOM   10100 N N    . THR C 3  223 ? 37.374  -9.429  -33.565 1.00 41.95 223 C 1 
ATOM   10101 C CA   . THR C 3  223 ? 36.705  -9.011  -34.804 1.00 41.91 223 C 1 
ATOM   10102 C C    . THR C 3  223 ? 35.704  -10.047 -35.313 1.00 41.75 223 C 1 
ATOM   10103 O O    . THR C 3  223 ? 34.688  -9.683  -35.908 1.00 39.91 223 C 1 
ATOM   10104 C CB   . THR C 3  223 ? 37.715  -8.696  -35.913 1.00 39.92 223 C 1 
ATOM   10105 O OG1  . THR C 3  223 ? 38.683  -9.712  -36.048 1.00 37.35 223 C 1 
ATOM   10106 C CG2  . THR C 3  223 ? 38.468  -7.391  -35.654 1.00 37.42 223 C 1 
ATOM   10107 N N    . LEU C 3  224 ? 35.946  -11.322 -35.058 1.00 43.90 224 C 1 
ATOM   10108 C CA   . LEU C 3  224 ? 35.023  -12.407 -35.389 1.00 43.69 224 C 1 
ATOM   10109 C C    . LEU C 3  224 ? 33.862  -12.556 -34.395 1.00 43.84 224 C 1 
ATOM   10110 O O    . LEU C 3  224 ? 32.972  -13.379 -34.625 1.00 42.65 224 C 1 
ATOM   10111 C CB   . LEU C 3  224 ? 35.806  -13.720 -35.547 1.00 41.16 224 C 1 
ATOM   10112 C CG   . LEU C 3  224 ? 36.549  -13.836 -36.891 1.00 37.46 224 C 1 
ATOM   10113 C CD1  . LEU C 3  224 ? 37.569  -14.970 -36.815 1.00 35.12 224 C 1 
ATOM   10114 C CD2  . LEU C 3  224 ? 35.589  -14.155 -38.038 1.00 36.36 224 C 1 
ATOM   10115 N N    . THR C 3  225 ? 33.831  -11.784 -33.319 1.00 44.51 225 C 1 
ATOM   10116 C CA   . THR C 3  225 ? 32.639  -11.758 -32.468 1.00 44.42 225 C 1 
ATOM   10117 C C    . THR C 3  225 ? 31.574  -10.878 -33.105 1.00 44.21 225 C 1 
ATOM   10118 O O    . THR C 3  225 ? 31.591  -9.655  -32.975 1.00 42.56 225 C 1 
ATOM   10119 C CB   . THR C 3  225 ? 32.925  -11.344 -31.020 1.00 42.38 225 C 1 
ATOM   10120 O OG1  . THR C 3  225 ? 33.771  -10.227 -30.902 1.00 39.68 225 C 1 
ATOM   10121 C CG2  . THR C 3  225 ? 33.574  -12.470 -30.231 1.00 39.42 225 C 1 
ATOM   10122 N N    . ARG C 3  226 ? 30.632  -11.499 -33.795 1.00 46.94 226 C 1 
ATOM   10123 C CA   . ARG C 3  226 ? 29.454  -10.780 -34.268 1.00 47.99 226 C 1 
ATOM   10124 C C    . ARG C 3  226 ? 28.612  -10.422 -33.054 1.00 48.25 226 C 1 
ATOM   10125 O O    . ARG C 3  226 ? 28.170  -11.303 -32.317 1.00 46.86 226 C 1 
ATOM   10126 C CB   . ARG C 3  226 ? 28.699  -11.609 -35.317 1.00 45.40 226 C 1 
ATOM   10127 C CG   . ARG C 3  226 ? 27.786  -10.727 -36.184 1.00 42.01 226 C 1 
ATOM   10128 C CD   . ARG C 3  226 ? 27.126  -11.577 -37.275 1.00 39.68 226 C 1 
ATOM   10129 N NE   . ARG C 3  226 ? 26.374  -10.748 -38.232 1.00 36.40 226 C 1 
ATOM   10130 C CZ   . ARG C 3  226 ? 25.723  -11.185 -39.303 1.00 32.51 226 C 1 
ATOM   10131 N NH1  . ARG C 3  226 ? 25.669  -12.456 -39.599 1.00 31.02 226 C 1 
ATOM   10132 N NH2  . ARG C 3  226 ? 25.115  -10.345 -40.095 1.00 28.64 226 C 1 
ATOM   10133 N N    . ILE C 3  227 ? 28.383  -9.123  -32.860 1.00 47.44 227 C 1 
ATOM   10134 C CA   . ILE C 3  227 ? 27.422  -8.664  -31.865 1.00 46.87 227 C 1 
ATOM   10135 C C    . ILE C 3  227 ? 26.045  -9.092  -32.364 1.00 47.33 227 C 1 
ATOM   10136 O O    . ILE C 3  227 ? 25.551  -8.583  -33.372 1.00 45.74 227 C 1 
ATOM   10137 C CB   . ILE C 3  227 ? 27.539  -7.149  -31.625 1.00 44.04 227 C 1 
ATOM   10138 C CG1  . ILE C 3  227 ? 28.947  -6.798  -31.085 1.00 40.90 227 C 1 
ATOM   10139 C CG2  . ILE C 3  227 ? 26.454  -6.701  -30.632 1.00 41.24 227 C 1 
ATOM   10140 C CD1  . ILE C 3  227 ? 29.203  -5.302  -30.890 1.00 39.11 227 C 1 
ATOM   10141 N N    . ARG C 3  228 ? 25.463  -10.069 -31.697 1.00 52.59 228 C 1 
ATOM   10142 C CA   . ARG C 3  228 ? 24.090  -10.474 -31.950 1.00 53.30 228 C 1 
ATOM   10143 C C    . ARG C 3  228 ? 23.217  -9.722  -30.962 1.00 54.18 228 C 1 
ATOM   10144 O O    . ARG C 3  228 ? 23.270  -9.982  -29.764 1.00 52.32 228 C 1 
ATOM   10145 C CB   . ARG C 3  228 ? 23.968  -12.002 -31.876 1.00 50.50 228 C 1 
ATOM   10146 C CG   . ARG C 3  228 ? 22.722  -12.495 -32.617 1.00 46.04 228 C 1 
ATOM   10147 C CD   . ARG C 3  228 ? 22.665  -14.026 -32.575 1.00 43.14 228 C 1 
ATOM   10148 N NE   . ARG C 3  228 ? 21.601  -14.552 -33.445 1.00 39.10 228 C 1 
ATOM   10149 C CZ   . ARG C 3  228 ? 21.280  -15.833 -33.596 1.00 35.08 228 C 1 
ATOM   10150 N NH1  . ARG C 3  228 ? 21.905  -16.772 -32.940 1.00 33.19 228 C 1 
ATOM   10151 N NH2  . ARG C 3  228 ? 20.320  -16.175 -34.411 1.00 30.80 228 C 1 
ATOM   10152 N N    . GLU C 3  229 ? 22.443  -8.776  -31.476 1.00 54.64 229 C 1 
ATOM   10153 C CA   . GLU C 3  229 ? 21.414  -8.117  -30.692 1.00 54.48 229 C 1 
ATOM   10154 C C    . GLU C 3  229 ? 20.225  -9.061  -30.556 1.00 55.82 229 C 1 
ATOM   10155 O O    . GLU C 3  229 ? 19.680  -9.539  -31.554 1.00 53.28 229 C 1 
ATOM   10156 C CB   . GLU C 3  229 ? 21.004  -6.791  -31.329 1.00 50.48 229 C 1 
ATOM   10157 C CG   . GLU C 3  229 ? 22.114  -5.734  -31.272 1.00 45.87 229 C 1 
ATOM   10158 C CD   . GLU C 3  229 ? 21.675  -4.380  -31.843 1.00 41.56 229 C 1 
ATOM   10159 O OE1  . GLU C 3  229 ? 22.432  -3.409  -31.681 1.00 38.69 229 C 1 
ATOM   10160 O OE2  . GLU C 3  229 ? 20.568  -4.297  -32.444 1.00 39.68 229 C 1 
ATOM   10161 N N    . GLU C 3  230 ? 19.836  -9.334  -29.318 1.00 59.73 230 C 1 
ATOM   10162 C CA   . GLU C 3  230 ? 18.662  -10.135 -29.003 1.00 59.76 230 C 1 
ATOM   10163 C C    . GLU C 3  230 ? 17.741  -9.306  -28.111 1.00 60.88 230 C 1 
ATOM   10164 O O    . GLU C 3  230 ? 18.174  -8.713  -27.122 1.00 58.46 230 C 1 
ATOM   10165 C CB   . GLU C 3  230 ? 19.090  -11.472 -28.367 1.00 55.91 230 C 1 
ATOM   10166 C CG   . GLU C 3  230 ? 17.926  -12.463 -28.216 1.00 50.53 230 C 1 
ATOM   10167 C CD   . GLU C 3  230 ? 18.337  -13.866 -27.727 1.00 46.39 230 C 1 
ATOM   10168 O OE1  . GLU C 3  230 ? 17.453  -14.748 -27.679 1.00 43.40 230 C 1 
ATOM   10169 O OE2  . GLU C 3  230 ? 19.527  -14.091 -27.413 1.00 44.22 230 C 1 
ATOM   10170 N N    . MET C 3  231 ? 16.462  -9.256  -28.476 1.00 62.00 231 C 1 
ATOM   10171 C CA   . MET C 3  231 ? 15.434  -8.714  -27.597 1.00 61.94 231 C 1 
ATOM   10172 C C    . MET C 3  231 ? 15.175  -9.728  -26.489 1.00 64.10 231 C 1 
ATOM   10173 O O    . MET C 3  231 ? 14.623  -10.803 -26.740 1.00 61.22 231 C 1 
ATOM   10174 C CB   . MET C 3  231 ? 14.152  -8.404  -28.376 1.00 57.74 231 C 1 
ATOM   10175 C CG   . MET C 3  231 ? 14.300  -7.186  -29.288 1.00 52.46 231 C 1 
ATOM   10176 S SD   . MET C 3  231 ? 14.564  -5.596  -28.450 1.00 47.03 231 C 1 
ATOM   10177 C CE   . MET C 3  231 ? 12.903  -5.246  -27.826 1.00 43.84 231 C 1 
ATOM   10178 N N    . VAL C 3  232 ? 15.590  -9.392  -25.284 1.00 64.56 232 C 1 
ATOM   10179 C CA   . VAL C 3  232 ? 15.419  -10.256 -24.118 1.00 65.34 232 C 1 
ATOM   10180 C C    . VAL C 3  232 ? 14.262  -9.761  -23.255 1.00 67.88 232 C 1 
ATOM   10181 O O    . VAL C 3  232 ? 14.090  -8.551  -23.096 1.00 65.32 232 C 1 
ATOM   10182 C CB   . VAL C 3  232 ? 16.713  -10.411 -23.305 1.00 61.52 232 C 1 
ATOM   10183 C CG1  . VAL C 3  232 ? 17.768  -11.140 -24.137 1.00 55.68 232 C 1 
ATOM   10184 C CG2  . VAL C 3  232 ? 17.305  -9.091  -22.815 1.00 56.11 232 C 1 
ATOM   10185 N N    . PRO C 3  233 ? 13.459  -10.678 -22.696 1.00 68.52 233 C 1 
ATOM   10186 C CA   . PRO C 3  233 ? 12.459  -10.306 -21.714 1.00 69.31 233 C 1 
ATOM   10187 C C    . PRO C 3  233 ? 13.142  -9.883  -20.411 1.00 71.71 233 C 1 
ATOM   10188 O O    . PRO C 3  233 ? 14.015  -10.585 -19.890 1.00 69.87 233 C 1 
ATOM   10189 C CB   . PRO C 3  233 ? 11.582  -11.545 -21.544 1.00 66.22 233 C 1 
ATOM   10190 C CG   . PRO C 3  233 ? 12.535  -12.699 -21.836 1.00 63.58 233 C 1 
ATOM   10191 C CD   . PRO C 3  233 ? 13.480  -12.119 -22.882 1.00 66.63 233 C 1 
ATOM   10192 N N    . VAL C 3  234 ? 12.717  -8.742  -19.884 1.00 69.92 234 C 1 
ATOM   10193 C CA   . VAL C 3  234 ? 13.154  -8.215  -18.592 1.00 70.25 234 C 1 
ATOM   10194 C C    . VAL C 3  234 ? 11.931  -7.983  -17.708 1.00 72.35 234 C 1 
ATOM   10195 O O    . VAL C 3  234 ? 10.841  -7.717  -18.222 1.00 70.18 234 C 1 
ATOM   10196 C CB   . VAL C 3  234 ? 14.001  -6.940  -18.742 1.00 66.34 234 C 1 
ATOM   10197 C CG1  . VAL C 3  234 ? 15.335  -7.267  -19.410 1.00 59.93 234 C 1 
ATOM   10198 C CG2  . VAL C 3  234 ? 13.297  -5.835  -19.529 1.00 60.51 234 C 1 
ATOM   10199 N N    . PRO C 3  235 ? 12.072  -8.115  -16.388 1.00 72.06 235 C 1 
ATOM   10200 C CA   . PRO C 3  235 ? 10.954  -7.875  -15.490 1.00 72.03 235 C 1 
ATOM   10201 C C    . PRO C 3  235 ? 10.546  -6.401  -15.533 1.00 73.65 235 C 1 
ATOM   10202 O O    . PRO C 3  235 ? 11.362  -5.511  -15.298 1.00 69.86 235 C 1 
ATOM   10203 C CB   . PRO C 3  235 ? 11.444  -8.318  -14.110 1.00 68.85 235 C 1 
ATOM   10204 C CG   . PRO C 3  235 ? 12.954  -8.157  -14.193 1.00 66.52 235 C 1 
ATOM   10205 C CD   . PRO C 3  235 ? 13.263  -8.465  -15.649 1.00 70.18 235 C 1 
ATOM   10206 N N    . GLY C 3  236 ? 9.275   -6.171  -15.805 1.00 75.08 236 C 1 
ATOM   10207 C CA   . GLY C 3  236 ? 8.641   -4.869  -15.755 1.00 75.70 236 C 1 
ATOM   10208 C C    . GLY C 3  236 ? 7.376   -4.908  -14.909 1.00 77.87 236 C 1 
ATOM   10209 O O    . GLY C 3  236 ? 6.995   -5.942  -14.354 1.00 74.11 236 C 1 
ATOM   10210 N N    . SER C 3  237 ? 6.725   -3.770  -14.800 1.00 75.48 237 C 1 
ATOM   10211 C CA   . SER C 3  237 ? 5.477   -3.664  -14.058 1.00 75.16 237 C 1 
ATOM   10212 C C    . SER C 3  237 ? 4.551   -2.622  -14.663 1.00 75.60 237 C 1 
ATOM   10213 O O    . SER C 3  237 ? 4.976   -1.702  -15.362 1.00 72.02 237 C 1 
ATOM   10214 C CB   . SER C 3  237 ? 5.756   -3.357  -12.588 1.00 71.97 237 C 1 
ATOM   10215 O OG   . SER C 3  237 ? 6.465   -2.144  -12.438 1.00 64.18 237 C 1 
ATOM   10216 N N    . VAL C 3  238 ? 3.265   -2.776  -14.373 1.00 76.56 238 C 1 
ATOM   10217 C CA   . VAL C 3  238 ? 2.233   -1.796  -14.704 1.00 76.80 238 C 1 
ATOM   10218 C C    . VAL C 3  238 ? 1.404   -1.505  -13.459 1.00 78.31 238 C 1 
ATOM   10219 O O    . VAL C 3  238 ? 1.199   -2.380  -12.617 1.00 75.58 238 C 1 
ATOM   10220 C CB   . VAL C 3  238 ? 1.347   -2.242  -15.878 1.00 72.97 238 C 1 
ATOM   10221 C CG1  . VAL C 3  238 ? 2.148   -2.276  -17.176 1.00 64.74 238 C 1 
ATOM   10222 C CG2  . VAL C 3  238 ? 0.701   -3.614  -15.671 1.00 65.02 238 C 1 
ATOM   10223 N N    . ASN C 3  239 ? 0.914   -0.282  -13.347 1.00 76.51 239 C 1 
ATOM   10224 C CA   . ASN C 3  239 ? 0.058   0.098   -12.236 1.00 75.47 239 C 1 
ATOM   10225 C C    . ASN C 3  239 ? -1.371  -0.408  -12.449 1.00 76.02 239 C 1 
ATOM   10226 O O    . ASN C 3  239 ? -1.850  -0.537  -13.574 1.00 71.36 239 C 1 
ATOM   10227 C CB   . ASN C 3  239 ? 0.120   1.614   -12.035 1.00 72.33 239 C 1 
ATOM   10228 C CG   . ASN C 3  239 ? 1.473   2.109   -11.555 1.00 66.89 239 C 1 
ATOM   10229 O OD1  . ASN C 3  239 ? 2.350   1.373   -11.147 1.00 59.72 239 C 1 
ATOM   10230 N ND2  . ASN C 3  239 ? 1.671   3.409   -11.575 1.00 59.93 239 C 1 
ATOM   10231 N N    . GLY C 3  240 ? -2.048  -0.660  -11.348 1.00 77.91 240 C 1 
ATOM   10232 C CA   . GLY C 3  240 ? -3.395  -1.208  -11.319 1.00 78.77 240 C 1 
ATOM   10233 C C    . GLY C 3  240 ? -3.474  -2.416  -10.393 1.00 81.65 240 C 1 
ATOM   10234 O O    . GLY C 3  240 ? -2.479  -3.091  -10.140 1.00 78.66 240 C 1 
ATOM   10235 N N    . VAL C 3  241 ? -4.665  -2.697  -9.894  1.00 82.41 241 C 1 
ATOM   10236 C CA   . VAL C 3  241 ? -4.883  -3.839  -9.000  1.00 83.79 241 C 1 
ATOM   10237 C C    . VAL C 3  241 ? -4.577  -5.141  -9.739  1.00 84.37 241 C 1 
ATOM   10238 O O    . VAL C 3  241 ? -5.178  -5.415  -10.775 1.00 82.59 241 C 1 
ATOM   10239 C CB   . VAL C 3  241 ? -6.328  -3.858  -8.464  1.00 82.82 241 C 1 
ATOM   10240 C CG1  . VAL C 3  241 ? -6.552  -5.013  -7.489  1.00 75.57 241 C 1 
ATOM   10241 C CG2  . VAL C 3  241 ? -6.683  -2.559  -7.732  1.00 76.26 241 C 1 
ATOM   10242 N N    . ASN C 3  242 ? -3.698  -5.971  -9.175  1.00 86.71 242 C 1 
ATOM   10243 C CA   . ASN C 3  242 ? -3.508  -7.344  -9.637  1.00 87.60 242 C 1 
ATOM   10244 C C    . ASN C 3  242 ? -4.690  -8.213  -9.177  1.00 87.91 242 C 1 
ATOM   10245 O O    . ASN C 3  242 ? -4.591  -8.991  -8.223  1.00 86.59 242 C 1 
ATOM   10246 C CB   . ASN C 3  242 ? -2.142  -7.871  -9.178  1.00 87.64 242 C 1 
ATOM   10247 C CG   . ASN C 3  242 ? -1.855  -9.275  -9.690  1.00 88.30 242 C 1 
ATOM   10248 O OD1  . ASN C 3  242 ? -2.650  -9.925  -10.355 1.00 81.49 242 C 1 
ATOM   10249 N ND2  . ASN C 3  242 ? -0.693  -9.792  -9.364  1.00 81.88 242 C 1 
ATOM   10250 N N    . ALA C 3  243 ? -5.818  -8.046  -9.849  1.00 85.90 243 C 1 
ATOM   10251 C CA   . ALA C 3  243 ? -7.044  -8.758  -9.507  1.00 86.04 243 C 1 
ATOM   10252 C C    . ALA C 3  243 ? -6.855  -10.280 -9.552  1.00 87.12 243 C 1 
ATOM   10253 O O    . ALA C 3  243 ? -7.323  -10.981 -8.659  1.00 85.44 243 C 1 
ATOM   10254 C CB   . ALA C 3  243 ? -8.156  -8.299  -10.456 1.00 83.86 243 C 1 
ATOM   10255 N N    . LEU C 3  244 ? -6.113  -10.786 -10.530 1.00 87.56 244 C 1 
ATOM   10256 C CA   . LEU C 3  244 ? -5.869  -12.216 -10.693 1.00 87.63 244 C 1 
ATOM   10257 C C    . LEU C 3  244 ? -5.074  -12.806 -9.520  1.00 88.60 244 C 1 
ATOM   10258 O O    . LEU C 3  244 ? -5.465  -13.836 -8.969  1.00 87.76 244 C 1 
ATOM   10259 C CB   . LEU C 3  244 ? -5.161  -12.424 -12.041 1.00 86.15 244 C 1 
ATOM   10260 C CG   . LEU C 3  244 ? -4.986  -13.902 -12.428 1.00 81.56 244 C 1 
ATOM   10261 C CD1  . LEU C 3  244 ? -6.325  -14.607 -12.642 1.00 76.24 244 C 1 
ATOM   10262 C CD2  . LEU C 3  244 ? -4.191  -13.978 -13.730 1.00 76.56 244 C 1 
ATOM   10263 N N    . GLY C 3  245 ? -4.009  -12.137 -9.094  1.00 89.95 245 C 1 
ATOM   10264 C CA   . GLY C 3  245 ? -3.222  -12.562 -7.939  1.00 90.67 245 C 1 
ATOM   10265 C C    . GLY C 3  245 ? -4.015  -12.523 -6.634  1.00 91.94 245 C 1 
ATOM   10266 O O    . GLY C 3  245 ? -3.972  -13.465 -5.843  1.00 90.49 245 C 1 
ATOM   10267 N N    . LEU C 3  246 ? -4.809  -11.469 -6.438  1.00 90.71 246 C 1 
ATOM   10268 C CA   . LEU C 3  246 ? -5.674  -11.347 -5.265  1.00 91.47 246 C 1 
ATOM   10269 C C    . LEU C 3  246 ? -6.816  -12.376 -5.272  1.00 91.97 246 C 1 
ATOM   10270 O O    . LEU C 3  246 ? -7.162  -12.896 -4.217  1.00 90.86 246 C 1 
ATOM   10271 C CB   . LEU C 3  246 ? -6.220  -9.917  -5.164  1.00 90.88 246 C 1 
ATOM   10272 C CG   . LEU C 3  246 ? -5.149  -8.841  -4.889  1.00 89.53 246 C 1 
ATOM   10273 C CD1  . LEU C 3  246 ? -5.817  -7.470  -4.876  1.00 84.66 246 C 1 
ATOM   10274 C CD2  . LEU C 3  246 ? -4.438  -9.038  -3.550  1.00 84.59 246 C 1 
ATOM   10275 N N    . VAL C 3  247 ? -7.363  -12.707 -6.439  1.00 91.04 247 C 1 
ATOM   10276 C CA   . VAL C 3  247 ? -8.362  -13.776 -6.600  1.00 90.75 247 C 1 
ATOM   10277 C C    . VAL C 3  247 ? -7.770  -15.125 -6.197  1.00 91.41 247 C 1 
ATOM   10278 O O    . VAL C 3  247 ? -8.335  -15.803 -5.339  1.00 90.95 247 C 1 
ATOM   10279 C CB   . VAL C 3  247 ? -8.919  -13.795 -8.042  1.00 89.83 247 C 1 
ATOM   10280 C CG1  . VAL C 3  247 ? -9.651  -15.101 -8.393  1.00 83.93 247 C 1 
ATOM   10281 C CG2  . VAL C 3  247 ? -9.922  -12.658 -8.249  1.00 84.58 247 C 1 
ATOM   10282 N N    . VAL C 3  248 ? -6.622  -15.494 -6.752  1.00 91.06 248 C 1 
ATOM   10283 C CA   . VAL C 3  248 ? -5.969  -16.775 -6.438  1.00 91.28 248 C 1 
ATOM   10284 C C    . VAL C 3  248 ? -5.612  -16.864 -4.955  1.00 91.70 248 C 1 
ATOM   10285 O O    . VAL C 3  248 ? -5.955  -17.851 -4.297  1.00 90.99 248 C 1 
ATOM   10286 C CB   . VAL C 3  248 ? -4.729  -16.998 -7.330  1.00 90.75 248 C 1 
ATOM   10287 C CG1  . VAL C 3  248 ? -3.934  -18.244 -6.911  1.00 85.25 248 C 1 
ATOM   10288 C CG2  . VAL C 3  248 ? -5.149  -17.203 -8.790  1.00 86.04 248 C 1 
ATOM   10289 N N    . PHE C 3  249 ? -4.992  -15.825 -4.399  1.00 91.95 249 C 1 
ATOM   10290 C CA   . PHE C 3  249 ? -4.649  -15.797 -2.979  1.00 92.42 249 C 1 
ATOM   10291 C C    . PHE C 3  249 ? -5.893  -15.881 -2.088  1.00 92.81 249 C 1 
ATOM   10292 O O    . PHE C 3  249 ? -5.947  -16.720 -1.196  1.00 92.28 249 C 1 
ATOM   10293 C CB   . PHE C 3  249 ? -3.829  -14.547 -2.650  1.00 92.12 249 C 1 
ATOM   10294 C CG   . PHE C 3  249 ? -3.506  -14.449 -1.172  1.00 92.03 249 C 1 
ATOM   10295 C CD1  . PHE C 3  249 ? -4.268  -13.620 -0.329  1.00 87.47 249 C 1 
ATOM   10296 C CD2  . PHE C 3  249 ? -2.498  -15.254 -0.616  1.00 87.79 249 C 1 
ATOM   10297 C CE1  . PHE C 3  249 ? -4.017  -13.589 1.053   1.00 87.13 249 C 1 
ATOM   10298 C CE2  . PHE C 3  249 ? -2.243  -15.227 0.766   1.00 86.56 249 C 1 
ATOM   10299 C CZ   . PHE C 3  249 ? -3.004  -14.396 1.597   1.00 89.14 249 C 1 
ATOM   10300 N N    . SER C 3  250 ? -6.907  -15.059 -2.343  1.00 93.43 250 C 1 
ATOM   10301 C CA   . SER C 3  250 ? -8.118  -15.010 -1.521  1.00 93.62 250 C 1 
ATOM   10302 C C    . SER C 3  250 ? -8.913  -16.315 -1.575  1.00 93.65 250 C 1 
ATOM   10303 O O    . SER C 3  250 ? -9.467  -16.732 -0.564  1.00 92.45 250 C 1 
ATOM   10304 C CB   . SER C 3  250 ? -9.015  -13.840 -1.934  1.00 93.47 250 C 1 
ATOM   10305 O OG   . SER C 3  250 ? -8.319  -12.614 -1.863  1.00 85.54 250 C 1 
ATOM   10306 N N    . MET C 3  251 ? -8.932  -16.999 -2.721  1.00 92.87 251 C 1 
ATOM   10307 C CA   . MET C 3  251 ? -9.524  -18.331 -2.848  1.00 92.05 251 C 1 
ATOM   10308 C C    . MET C 3  251 ? -8.791  -19.364 -1.988  1.00 92.46 251 C 1 
ATOM   10309 O O    . MET C 3  251 ? -9.424  -20.088 -1.224  1.00 91.07 251 C 1 
ATOM   10310 C CB   . MET C 3  251 ? -9.504  -18.791 -4.307  1.00 90.79 251 C 1 
ATOM   10311 C CG   . MET C 3  251 ? -10.598 -18.143 -5.156  1.00 83.02 251 C 1 
ATOM   10312 S SD   . MET C 3  251 ? -10.568 -18.644 -6.900  1.00 80.30 251 C 1 
ATOM   10313 C CE   . MET C 3  251 ? -10.821 -20.419 -6.750  1.00 69.61 251 C 1 
ATOM   10314 N N    . CYS C 3  252 ? -7.466  -19.426 -2.087  1.00 91.41 252 C 1 
ATOM   10315 C CA   . CYS C 3  252 ? -6.663  -20.342 -1.278  1.00 90.88 252 C 1 
ATOM   10316 C C    . CYS C 3  252 ? -6.784  -20.029 0.218   1.00 91.33 252 C 1 
ATOM   10317 O O    . CYS C 3  252 ? -6.962  -20.933 1.033   1.00 90.36 252 C 1 
ATOM   10318 C CB   . CYS C 3  252 ? -5.199  -20.264 -1.732  1.00 90.09 252 C 1 
ATOM   10319 S SG   . CYS C 3  252 ? -5.010  -20.934 -3.412  1.00 83.20 252 C 1 
ATOM   10320 N N    . PHE C 3  253 ? -6.745  -18.749 0.573   1.00 92.82 253 C 1 
ATOM   10321 C CA   . PHE C 3  253 ? -6.857  -18.275 1.948   1.00 93.01 253 C 1 
ATOM   10322 C C    . PHE C 3  253 ? -8.231  -18.595 2.550   1.00 93.15 253 C 1 
ATOM   10323 O O    . PHE C 3  253 ? -8.308  -19.190 3.618   1.00 91.69 253 C 1 
ATOM   10324 C CB   . PHE C 3  253 ? -6.550  -16.774 1.958   1.00 92.10 253 C 1 
ATOM   10325 C CG   . PHE C 3  253 ? -6.412  -16.178 3.340   1.00 92.51 253 C 1 
ATOM   10326 C CD1  . PHE C 3  253 ? -7.309  -15.189 3.782   1.00 86.76 253 C 1 
ATOM   10327 C CD2  . PHE C 3  253 ? -5.358  -16.581 4.174   1.00 86.78 253 C 1 
ATOM   10328 C CE1  . PHE C 3  253 ? -7.146  -14.606 5.044   1.00 86.36 253 C 1 
ATOM   10329 C CE2  . PHE C 3  253 ? -5.197  -16.001 5.440   1.00 85.81 253 C 1 
ATOM   10330 C CZ   . PHE C 3  253 ? -6.090  -15.012 5.873   1.00 90.38 253 C 1 
ATOM   10331 N N    . GLY C 3  254 ? -9.305  -18.295 1.834   1.00 93.59 254 C 1 
ATOM   10332 C CA   . GLY C 3  254 ? -10.662 -18.631 2.262   1.00 93.20 254 C 1 
ATOM   10333 C C    . GLY C 3  254 ? -10.900 -20.137 2.389   1.00 93.43 254 C 1 
ATOM   10334 O O    . GLY C 3  254 ? -11.504 -20.589 3.359   1.00 91.84 254 C 1 
ATOM   10335 N N    . PHE C 3  255 ? -10.359 -20.926 1.465   1.00 93.11 255 C 1 
ATOM   10336 C CA   . PHE C 3  255 ? -10.430 -22.388 1.535   1.00 92.39 255 C 1 
ATOM   10337 C C    . PHE C 3  255 ? -9.733  -22.940 2.787   1.00 92.26 255 C 1 
ATOM   10338 O O    . PHE C 3  255 ? -10.281 -23.801 3.478   1.00 90.17 255 C 1 
ATOM   10339 C CB   . PHE C 3  255 ? -9.821  -22.977 0.257   1.00 91.29 255 C 1 
ATOM   10340 C CG   . PHE C 3  255 ? -9.898  -24.488 0.205   1.00 87.86 255 C 1 
ATOM   10341 C CD1  . PHE C 3  255 ? -8.806  -25.272 0.607   1.00 79.90 255 C 1 
ATOM   10342 C CD2  . PHE C 3  255 ? -11.079 -25.114 -0.229  1.00 79.43 255 C 1 
ATOM   10343 C CE1  . PHE C 3  255 ? -8.891  -26.672 0.564   1.00 75.68 255 C 1 
ATOM   10344 C CE2  . PHE C 3  255 ? -11.163 -26.513 -0.272  1.00 74.55 255 C 1 
ATOM   10345 C CZ   . PHE C 3  255 ? -10.069 -27.288 0.122   1.00 76.72 255 C 1 
ATOM   10346 N N    . VAL C 3  256 ? -8.557  -22.416 3.105   1.00 91.74 256 C 1 
ATOM   10347 C CA   . VAL C 3  256 ? -7.824  -22.782 4.324   1.00 91.20 256 C 1 
ATOM   10348 C C    . VAL C 3  256 ? -8.600  -22.378 5.580   1.00 91.26 256 C 1 
ATOM   10349 O O    . VAL C 3  256 ? -8.772  -23.206 6.473   1.00 89.84 256 C 1 
ATOM   10350 C CB   . VAL C 3  256 ? -6.409  -22.175 4.298   1.00 90.18 256 C 1 
ATOM   10351 C CG1  . VAL C 3  256 ? -5.709  -22.263 5.652   1.00 80.96 256 C 1 
ATOM   10352 C CG2  . VAL C 3  256 ? -5.527  -22.927 3.295   1.00 81.84 256 C 1 
ATOM   10353 N N    . ILE C 3  257 ? -9.122  -21.158 5.637   1.00 92.79 257 C 1 
ATOM   10354 C CA   . ILE C 3  257 ? -9.922  -20.669 6.770   1.00 92.45 257 C 1 
ATOM   10355 C C    . ILE C 3  257 ? -11.170 -21.534 6.993   1.00 91.70 257 C 1 
ATOM   10356 O O    . ILE C 3  257 ? -11.489 -21.877 8.131   1.00 89.34 257 C 1 
ATOM   10357 C CB   . ILE C 3  257 ? -10.301 -19.184 6.561   1.00 91.73 257 C 1 
ATOM   10358 C CG1  . ILE C 3  257 ? -9.047  -18.286 6.653   1.00 88.07 257 C 1 
ATOM   10359 C CG2  . ILE C 3  257 ? -11.334 -18.709 7.599   1.00 87.34 257 C 1 
ATOM   10360 C CD1  . ILE C 3  257 ? -9.282  -16.878 6.110   1.00 84.88 257 C 1 
ATOM   10361 N N    . GLY C 3  258 ? -11.845 -21.928 5.923   1.00 91.86 258 C 1 
ATOM   10362 C CA   . GLY C 3  258 ? -13.004 -22.819 5.997   1.00 90.58 258 C 1 
ATOM   10363 C C    . GLY C 3  258 ? -12.687 -24.164 6.661   1.00 90.70 258 C 1 
ATOM   10364 O O    . GLY C 3  258 ? -13.485 -24.681 7.441   1.00 87.19 258 C 1 
ATOM   10365 N N    . ASN C 3  259 ? -11.487 -24.688 6.420   1.00 91.50 259 C 1 
ATOM   10366 C CA   . ASN C 3  259 ? -11.014 -25.937 7.021   1.00 90.84 259 C 1 
ATOM   10367 C C    . ASN C 3  259 ? -10.445 -25.784 8.446   1.00 90.46 259 C 1 
ATOM   10368 O O    . ASN C 3  259 ? -10.213 -26.789 9.119   1.00 85.50 259 C 1 
ATOM   10369 C CB   . ASN C 3  259 ? -9.996  -26.579 6.070   1.00 89.23 259 C 1 
ATOM   10370 C CG   . ASN C 3  259 ? -10.636 -27.144 4.810   1.00 84.24 259 C 1 
ATOM   10371 O OD1  . ASN C 3  259 ? -11.762 -27.598 4.800   1.00 74.41 259 C 1 
ATOM   10372 N ND2  . ASN C 3  259 ? -9.899  -27.181 3.723   1.00 73.95 259 C 1 
ATOM   10373 N N    . MET C 3  260 ? -10.219 -24.562 8.920   1.00 89.72 260 C 1 
ATOM   10374 C CA   . MET C 3  260 ? -9.691  -24.293 10.266  1.00 88.62 260 C 1 
ATOM   10375 C C    . MET C 3  260 ? -10.740 -24.396 11.381  1.00 86.96 260 C 1 
ATOM   10376 O O    . MET C 3  260 ? -10.365 -24.436 12.551  1.00 80.57 260 C 1 
ATOM   10377 C CB   . MET C 3  260 ? -9.013  -22.919 10.294  1.00 87.61 260 C 1 
ATOM   10378 C CG   . MET C 3  260 ? -7.672  -22.910 9.557   1.00 85.04 260 C 1 
ATOM   10379 S SD   . MET C 3  260 ? -6.943  -21.268 9.323   1.00 85.07 260 C 1 
ATOM   10380 C CE   . MET C 3  260 ? -6.638  -20.800 11.044  1.00 76.90 260 C 1 
ATOM   10381 N N    . LYS C 3  261 ? -12.017 -24.465 11.060  1.00 87.03 261 C 1 
ATOM   10382 C CA   . LYS C 3  261 ? -13.129 -24.458 12.030  1.00 86.34 261 C 1 
ATOM   10383 C C    . LYS C 3  261 ? -13.017 -23.281 13.013  1.00 86.97 261 C 1 
ATOM   10384 O O    . LYS C 3  261 ? -13.006 -22.132 12.563  1.00 79.70 261 C 1 
ATOM   10385 C CB   . LYS C 3  261 ? -13.268 -25.827 12.724  1.00 82.40 261 C 1 
ATOM   10386 C CG   . LYS C 3  261 ? -13.558 -26.986 11.755  1.00 76.61 261 C 1 
ATOM   10387 C CD   . LYS C 3  261 ? -13.894 -28.246 12.555  1.00 69.91 261 C 1 
ATOM   10388 C CE   . LYS C 3  261 ? -14.290 -29.396 11.626  1.00 61.21 261 C 1 
ATOM   10389 N NZ   . LYS C 3  261 ? -14.850 -30.546 12.383  1.00 52.22 261 C 1 
ATOM   10390 N N    . GLU C 3  262 ? -12.925 -23.550 14.307  1.00 86.54 262 C 1 
ATOM   10391 C CA   . GLU C 3  262 ? -12.864 -22.522 15.356  1.00 86.16 262 C 1 
ATOM   10392 C C    . GLU C 3  262 ? -11.629 -21.627 15.234  1.00 87.13 262 C 1 
ATOM   10393 O O    . GLU C 3  262 ? -11.745 -20.411 15.340  1.00 82.66 262 C 1 
ATOM   10394 C CB   . GLU C 3  262 ? -12.880 -23.190 16.735  1.00 83.79 262 C 1 
ATOM   10395 C CG   . GLU C 3  262 ? -14.205 -23.901 17.024  1.00 72.76 262 C 1 
ATOM   10396 C CD   . GLU C 3  262 ? -14.240 -24.573 18.401  1.00 63.71 262 C 1 
ATOM   10397 O OE1  . GLU C 3  262 ? -15.335 -25.047 18.767  1.00 54.92 262 C 1 
ATOM   10398 O OE2  . GLU C 3  262 ? -13.170 -24.655 19.052  1.00 55.86 262 C 1 
ATOM   10399 N N    . GLN C 3  263 ? -10.474 -22.193 14.897  1.00 87.11 263 C 1 
ATOM   10400 C CA   . GLN C 3  263 ? -9.245  -21.408 14.712  1.00 87.10 263 C 1 
ATOM   10401 C C    . GLN C 3  263 ? -9.360  -20.372 13.583  1.00 88.46 263 C 1 
ATOM   10402 O O    . GLN C 3  263 ? -8.635  -19.383 13.573  1.00 83.89 263 C 1 
ATOM   10403 C CB   . GLN C 3  263 ? -8.072  -22.346 14.408  1.00 84.90 263 C 1 
ATOM   10404 C CG   . GLN C 3  263 ? -7.685  -23.249 15.586  1.00 77.98 263 C 1 
ATOM   10405 C CD   . GLN C 3  263 ? -6.461  -24.112 15.259  1.00 73.19 263 C 1 
ATOM   10406 O OE1  . GLN C 3  263 ? -6.220  -24.515 14.133  1.00 65.27 263 C 1 
ATOM   10407 N NE2  . GLN C 3  263 ? -5.649  -24.433 16.241  1.00 63.65 263 C 1 
ATOM   10408 N N    . GLY C 3  264 ? -10.261 -20.584 12.638  1.00 88.55 264 C 1 
ATOM   10409 C CA   . GLY C 3  264 ? -10.543 -19.649 11.550  1.00 88.48 264 C 1 
ATOM   10410 C C    . GLY C 3  264 ? -11.675 -18.667 11.842  1.00 89.94 264 C 1 
ATOM   10411 O O    . GLY C 3  264 ? -11.994 -17.849 10.982  1.00 87.02 264 C 1 
ATOM   10412 N N    . GLN C 3  265 ? -12.315 -18.751 13.015  1.00 88.53 265 C 1 
ATOM   10413 C CA   . GLN C 3  265 ? -13.521 -17.970 13.309  1.00 88.35 265 C 1 
ATOM   10414 C C    . GLN C 3  265 ? -13.261 -16.462 13.315  1.00 89.17 265 C 1 
ATOM   10415 O O    . GLN C 3  265 ? -13.980 -15.730 12.631  1.00 85.99 265 C 1 
ATOM   10416 C CB   . GLN C 3  265 ? -14.135 -18.457 14.626  1.00 85.83 265 C 1 
ATOM   10417 C CG   . GLN C 3  265 ? -15.445 -17.723 14.946  1.00 78.55 265 C 1 
ATOM   10418 C CD   . GLN C 3  265 ? -16.197 -18.313 16.138  1.00 72.12 265 C 1 
ATOM   10419 O OE1  . GLN C 3  265 ? -15.880 -19.373 16.647  1.00 64.70 265 C 1 
ATOM   10420 N NE2  . GLN C 3  265 ? -17.231 -17.642 16.590  1.00 62.07 265 C 1 
ATOM   10421 N N    . ALA C 3  266 ? -12.203 -16.013 13.972  1.00 88.22 266 C 1 
ATOM   10422 C CA   . ALA C 3  266 ? -11.840 -14.594 14.006  1.00 88.01 266 C 1 
ATOM   10423 C C    . ALA C 3  266 ? -11.667 -13.991 12.599  1.00 89.47 266 C 1 
ATOM   10424 O O    . ALA C 3  266 ? -12.151 -12.896 12.314  1.00 86.70 266 C 1 
ATOM   10425 C CB   . ALA C 3  266 ? -10.554 -14.451 14.831  1.00 85.84 266 C 1 
ATOM   10426 N N    . LEU C 3  267 ? -11.033 -14.738 11.684  1.00 89.54 267 C 1 
ATOM   10427 C CA   . LEU C 3  267 ? -10.888 -14.297 10.294  1.00 89.97 267 C 1 
ATOM   10428 C C    . LEU C 3  267 ? -12.218 -14.328 9.531   1.00 91.11 267 C 1 
ATOM   10429 O O    . LEU C 3  267 ? -12.499 -13.400 8.781   1.00 90.26 267 C 1 
ATOM   10430 C CB   . LEU C 3  267 ? -9.837  -15.144 9.567   1.00 88.40 267 C 1 
ATOM   10431 C CG   . LEU C 3  267 ? -8.389  -14.922 10.032  1.00 87.30 267 C 1 
ATOM   10432 C CD1  . LEU C 3  267 ? -7.471  -15.864 9.257   1.00 81.89 267 C 1 
ATOM   10433 C CD2  . LEU C 3  267 ? -7.902  -13.500 9.787   1.00 82.57 267 C 1 
ATOM   10434 N N    . ARG C 3  268 ? -13.041 -15.361 9.707   1.00 90.82 268 C 1 
ATOM   10435 C CA   . ARG C 3  268 ? -14.359 -15.440 9.046   1.00 90.51 268 C 1 
ATOM   10436 C C    . ARG C 3  268 ? -15.252 -14.276 9.451   1.00 90.72 268 C 1 
ATOM   10437 O O    . ARG C 3  268 ? -15.815 -13.626 8.578   1.00 89.06 268 C 1 
ATOM   10438 C CB   . ARG C 3  268 ? -15.069 -16.763 9.357   1.00 89.07 268 C 1 
ATOM   10439 C CG   . ARG C 3  268 ? -14.487 -17.961 8.594   1.00 81.91 268 C 1 
ATOM   10440 C CD   . ARG C 3  268 ? -15.411 -19.187 8.704   1.00 82.51 268 C 1 
ATOM   10441 N NE   . ARG C 3  268 ? -15.538 -19.663 10.094  1.00 77.71 268 C 1 
ATOM   10442 C CZ   . ARG C 3  268 ? -14.749 -20.523 10.723  1.00 73.64 268 C 1 
ATOM   10443 N NH1  . ARG C 3  268 ? -13.756 -21.124 10.132  1.00 63.67 268 C 1 
ATOM   10444 N NH2  . ARG C 3  268 ? -14.949 -20.805 11.979  1.00 67.03 268 C 1 
ATOM   10445 N N    . GLU C 3  269 ? -15.339 -14.000 10.749  1.00 90.73 269 C 1 
ATOM   10446 C CA   . GLU C 3  269 ? -16.146 -12.900 11.274  1.00 90.17 269 C 1 
ATOM   10447 C C    . GLU C 3  269 ? -15.626 -11.541 10.797  1.00 91.05 269 C 1 
ATOM   10448 O O    . GLU C 3  269 ? -16.405 -10.707 10.340  1.00 88.77 269 C 1 
ATOM   10449 C CB   . GLU C 3  269 ? -16.160 -12.961 12.807  1.00 88.86 269 C 1 
ATOM   10450 C CG   . GLU C 3  269 ? -16.979 -14.147 13.325  1.00 81.89 269 C 1 
ATOM   10451 C CD   . GLU C 3  269 ? -16.928 -14.310 14.850  1.00 76.53 269 C 1 
ATOM   10452 O OE1  . GLU C 3  269 ? -17.595 -15.248 15.344  1.00 68.85 269 C 1 
ATOM   10453 O OE2  . GLU C 3  269 ? -16.209 -13.534 15.520  1.00 70.81 269 C 1 
ATOM   10454 N N    . PHE C 3  270 ? -14.311 -11.346 10.814  1.00 90.33 270 C 1 
ATOM   10455 C CA   . PHE C 3  270 ? -13.703 -10.113 10.319  1.00 90.97 270 C 1 
ATOM   10456 C C    . PHE C 3  270 ? -14.024 -9.863  8.841   1.00 91.86 270 C 1 
ATOM   10457 O O    . PHE C 3  270 ? -14.498 -8.786  8.484   1.00 90.97 270 C 1 
ATOM   10458 C CB   . PHE C 3  270 ? -12.187 -10.160 10.553  1.00 90.63 270 C 1 
ATOM   10459 C CG   . PHE C 3  270 ? -11.477 -8.915  10.058  1.00 90.78 270 C 1 
ATOM   10460 C CD1  . PHE C 3  270 ? -10.968 -8.852  8.749   1.00 85.26 270 C 1 
ATOM   10461 C CD2  . PHE C 3  270 ? -11.366 -7.791  10.896  1.00 85.42 270 C 1 
ATOM   10462 C CE1  . PHE C 3  270 ? -10.355 -7.678  8.282   1.00 84.89 270 C 1 
ATOM   10463 C CE2  . PHE C 3  270 ? -10.754 -6.616  10.434  1.00 84.11 270 C 1 
ATOM   10464 C CZ   . PHE C 3  270 ? -10.251 -6.559  9.124   1.00 87.42 270 C 1 
ATOM   10465 N N    . PHE C 3  271 ? -13.791 -10.851 7.978   1.00 91.97 271 C 1 
ATOM   10466 C CA   . PHE C 3  271 ? -14.017 -10.688 6.537   1.00 92.54 271 C 1 
ATOM   10467 C C    . PHE C 3  271 ? -15.502 -10.659 6.160   1.00 92.40 271 C 1 
ATOM   10468 O O    . PHE C 3  271 ? -15.858 -9.986  5.197   1.00 90.60 271 C 1 
ATOM   10469 C CB   . PHE C 3  271 ? -13.265 -11.772 5.761   1.00 92.06 271 C 1 
ATOM   10470 C CG   . PHE C 3  271 ? -11.777 -11.520 5.618   1.00 93.31 271 C 1 
ATOM   10471 C CD1  . PHE C 3  271 ? -11.318 -10.469 4.802   1.00 87.84 271 C 1 
ATOM   10472 C CD2  . PHE C 3  271 ? -10.845 -12.323 6.289   1.00 88.18 271 C 1 
ATOM   10473 C CE1  . PHE C 3  271 ? -9.943  -10.217 4.667   1.00 87.17 271 C 1 
ATOM   10474 C CE2  . PHE C 3  271 ? -9.468  -12.076 6.159   1.00 87.14 271 C 1 
ATOM   10475 C CZ   . PHE C 3  271 ? -9.019  -11.021 5.352   1.00 91.08 271 C 1 
ATOM   10476 N N    . ASP C 3  272 ? -16.371 -11.326 6.911   1.00 92.07 272 C 1 
ATOM   10477 C CA   . ASP C 3  272 ? -17.811 -11.246 6.679   1.00 91.04 272 C 1 
ATOM   10478 C C    . ASP C 3  272 ? -18.372 -9.870  7.082   1.00 91.36 272 C 1 
ATOM   10479 O O    . ASP C 3  272 ? -19.073 -9.233  6.295   1.00 89.60 272 C 1 
ATOM   10480 C CB   . ASP C 3  272 ? -18.530 -12.395 7.403   1.00 89.51 272 C 1 
ATOM   10481 C CG   . ASP C 3  272 ? -19.948 -12.569 6.861   1.00 79.27 272 C 1 
ATOM   10482 O OD1  . ASP C 3  272 ? -20.071 -12.870 5.646   1.00 70.03 272 C 1 
ATOM   10483 O OD2  . ASP C 3  272 ? -20.912 -12.404 7.625   1.00 70.71 272 C 1 
ATOM   10484 N N    . SER C 3  273 ? -17.963 -9.359  8.243   1.00 91.13 273 C 1 
ATOM   10485 C CA   . SER C 3  273 ? -18.304 -8.002  8.677   1.00 90.88 273 C 1 
ATOM   10486 C C    . SER C 3  273 ? -17.757 -6.940  7.713   1.00 91.49 273 C 1 
ATOM   10487 O O    . SER C 3  273 ? -18.467 -5.999  7.359   1.00 90.27 273 C 1 
ATOM   10488 C CB   . SER C 3  273 ? -17.779 -7.785  10.100  1.00 90.12 273 C 1 
ATOM   10489 O OG   . SER C 3  273 ? -18.277 -6.585  10.655  1.00 76.85 273 C 1 
ATOM   10490 N N    . LEU C 3  274 ? -16.537 -7.127  7.207   1.00 90.73 274 C 1 
ATOM   10491 C CA   . LEU C 3  274 ? -15.953 -6.257  6.184   1.00 90.93 274 C 1 
ATOM   10492 C C    . LEU C 3  274 ? -16.774 -6.275  4.894   1.00 91.08 274 C 1 
ATOM   10493 O O    . LEU C 3  274 ? -17.095 -5.215  4.365   1.00 90.46 274 C 1 
ATOM   10494 C CB   . LEU C 3  274 ? -14.492 -6.676  5.934   1.00 90.57 274 C 1 
ATOM   10495 C CG   . LEU C 3  274 ? -13.772 -5.854  4.839   1.00 89.45 274 C 1 
ATOM   10496 C CD1  . LEU C 3  274 ? -13.674 -4.376  5.183   1.00 83.57 274 C 1 
ATOM   10497 C CD2  . LEU C 3  274 ? -12.362 -6.392  4.636   1.00 84.70 274 C 1 
ATOM   10498 N N    . ASN C 3  275 ? -17.133 -7.450  4.401   1.00 91.52 275 C 1 
ATOM   10499 C CA   . ASN C 3  275 ? -17.920 -7.576  3.176   1.00 90.99 275 C 1 
ATOM   10500 C C    . ASN C 3  275 ? -19.269 -6.865  3.301   1.00 90.62 275 C 1 
ATOM   10501 O O    . ASN C 3  275 ? -19.625 -6.072  2.431   1.00 89.42 275 C 1 
ATOM   10502 C CB   . ASN C 3  275 ? -18.088 -9.064  2.834   1.00 90.21 275 C 1 
ATOM   10503 C CG   . ASN C 3  275 ? -18.742 -9.261  1.474   1.00 89.40 275 C 1 
ATOM   10504 O OD1  . ASN C 3  275 ? -19.914 -9.550  1.355   1.00 77.31 275 C 1 
ATOM   10505 N ND2  . ASN C 3  275 ? -17.985 -9.111  0.414   1.00 78.13 275 C 1 
ATOM   10506 N N    . GLU C 3  276 ? -19.967 -7.074  4.410   1.00 91.51 276 C 1 
ATOM   10507 C CA   . GLU C 3  276 ? -21.258 -6.439  4.654   1.00 90.46 276 C 1 
ATOM   10508 C C    . GLU C 3  276 ? -21.144 -4.908  4.765   1.00 90.91 276 C 1 
ATOM   10509 O O    . GLU C 3  276 ? -21.973 -4.185  4.212   1.00 89.15 276 C 1 
ATOM   10510 C CB   . GLU C 3  276 ? -21.885 -7.056  5.917   1.00 89.81 276 C 1 
ATOM   10511 C CG   . GLU C 3  276 ? -23.394 -6.801  6.028   1.00 77.75 276 C 1 
ATOM   10512 C CD   . GLU C 3  276 ? -24.234 -7.501  4.937   1.00 71.97 276 C 1 
ATOM   10513 O OE1  . GLU C 3  276 ? -25.370 -7.058  4.677   1.00 64.24 276 C 1 
ATOM   10514 O OE2  . GLU C 3  276 ? -23.780 -8.508  4.346   1.00 65.38 276 C 1 
ATOM   10515 N N    . ALA C 3  277 ? -20.093 -4.403  5.409   1.00 91.39 277 C 1 
ATOM   10516 C CA   . ALA C 3  277 ? -19.841 -2.966  5.493   1.00 90.94 277 C 1 
ATOM   10517 C C    . ALA C 3  277 ? -19.568 -2.342  4.114   1.00 91.90 277 C 1 
ATOM   10518 O O    . ALA C 3  277 ? -20.136 -1.300  3.782   1.00 90.57 277 C 1 
ATOM   10519 C CB   . ALA C 3  277 ? -18.677 -2.724  6.463   1.00 90.16 277 C 1 
ATOM   10520 N N    . ILE C 3  278 ? -18.764 -2.998  3.286   1.00 90.16 278 C 1 
ATOM   10521 C CA   . ILE C 3  278 ? -18.495 -2.554  1.913   1.00 89.37 278 C 1 
ATOM   10522 C C    . ILE C 3  278 ? -19.779 -2.556  1.076   1.00 89.61 278 C 1 
ATOM   10523 O O    . ILE C 3  278 ? -20.057 -1.579  0.384   1.00 88.90 278 C 1 
ATOM   10524 C CB   . ILE C 3  278 ? -17.376 -3.401  1.278   1.00 89.18 278 C 1 
ATOM   10525 C CG1  . ILE C 3  278 ? -16.020 -3.216  2.005   1.00 85.86 278 C 1 
ATOM   10526 C CG2  . ILE C 3  278 ? -17.201 -3.094  -0.221  1.00 85.67 278 C 1 
ATOM   10527 C CD1  . ILE C 3  278 ? -15.448 -1.796  2.019   1.00 79.07 278 C 1 
ATOM   10528 N N    . MET C 3  279 ? -20.613 -3.586  1.200   1.00 90.53 279 C 1 
ATOM   10529 C CA   . MET C 3  279 ? -21.886 -3.656  0.481   1.00 88.84 279 C 1 
ATOM   10530 C C    . MET C 3  279 ? -22.858 -2.534  0.871   1.00 88.95 279 C 1 
ATOM   10531 O O    . MET C 3  279 ? -23.583 -2.020  0.017   1.00 87.74 279 C 1 
ATOM   10532 C CB   . MET C 3  279 ? -22.524 -5.033  0.690   1.00 88.28 279 C 1 
ATOM   10533 C CG   . MET C 3  279 ? -21.780 -6.135  -0.080  1.00 84.53 279 C 1 
ATOM   10534 S SD   . MET C 3  279 ? -21.635 -5.867  -1.875  1.00 81.55 279 C 1 
ATOM   10535 C CE   . MET C 3  279 ? -23.380 -5.919  -2.338  1.00 72.17 279 C 1 
ATOM   10536 N N    . ARG C 3  280 ? -22.838 -2.088  2.125   1.00 90.07 280 C 1 
ATOM   10537 C CA   . ARG C 3  280 ? -23.611 -0.909  2.553   1.00 89.17 280 C 1 
ATOM   10538 C C    . ARG C 3  280 ? -23.057 0.393   1.971   1.00 89.34 280 C 1 
ATOM   10539 O O    . ARG C 3  280 ? -23.838 1.264   1.606   1.00 87.25 280 C 1 
ATOM   10540 C CB   . ARG C 3  280 ? -23.678 -0.849  4.079   1.00 88.80 280 C 1 
ATOM   10541 C CG   . ARG C 3  280 ? -24.568 -1.955  4.653   1.00 84.28 280 C 1 
ATOM   10542 C CD   . ARG C 3  280 ? -24.541 -1.895  6.178   1.00 81.82 280 C 1 
ATOM   10543 N NE   . ARG C 3  280 ? -25.289 -3.014  6.774   1.00 77.57 280 C 1 
ATOM   10544 C CZ   . ARG C 3  280 ? -26.266 -2.944  7.670   1.00 72.02 280 C 1 
ATOM   10545 N NH1  . ARG C 3  280 ? -26.732 -1.816  8.130   1.00 63.28 280 C 1 
ATOM   10546 N NH2  . ARG C 3  280 ? -26.784 -4.040  8.128   1.00 66.36 280 C 1 
ATOM   10547 N N    . LEU C 3  281 ? -21.743 0.510   1.815   1.00 90.01 281 C 1 
ATOM   10548 C CA   . LEU C 3  281 ? -21.141 1.646   1.108   1.00 89.55 281 C 1 
ATOM   10549 C C    . LEU C 3  281 ? -21.520 1.660   -0.381  1.00 90.14 281 C 1 
ATOM   10550 O O    . LEU C 3  281 ? -21.785 2.727   -0.929  1.00 89.48 281 C 1 
ATOM   10551 C CB   . LEU C 3  281 ? -19.616 1.642   1.287   1.00 89.45 281 C 1 
ATOM   10552 C CG   . LEU C 3  281 ? -19.128 1.973   2.709   1.00 87.67 281 C 1 
ATOM   10553 C CD1  . LEU C 3  281 ? -17.613 1.788   2.784   1.00 81.99 281 C 1 
ATOM   10554 C CD2  . LEU C 3  281 ? -19.446 3.414   3.103   1.00 83.25 281 C 1 
ATOM   10555 N N    . VAL C 3  282 ? -21.634 0.500   -1.023  1.00 90.48 282 C 1 
ATOM   10556 C CA   . VAL C 3  282 ? -22.145 0.406   -2.405  1.00 89.09 282 C 1 
ATOM   10557 C C    . VAL C 3  282 ? -23.550 0.993   -2.509  1.00 89.42 282 C 1 
ATOM   10558 O O    . VAL C 3  282 ? -23.823 1.746   -3.440  1.00 88.53 282 C 1 
ATOM   10559 C CB   . VAL C 3  282 ? -22.141 -1.042  -2.926  1.00 88.33 282 C 1 
ATOM   10560 C CG1  . VAL C 3  282 ? -22.690 -1.130  -4.359  1.00 80.13 282 C 1 
ATOM   10561 C CG2  . VAL C 3  282 ? -20.731 -1.630  -2.955  1.00 81.46 282 C 1 
ATOM   10562 N N    . ALA C 3  283 ? -24.423 0.732   -1.536  1.00 89.61 283 C 1 
ATOM   10563 C CA   . ALA C 3  283 ? -25.772 1.298   -1.522  1.00 88.01 283 C 1 
ATOM   10564 C C    . ALA C 3  283 ? -25.778 2.837   -1.500  1.00 88.48 283 C 1 
ATOM   10565 O O    . ALA C 3  283 ? -26.647 3.452   -2.110  1.00 85.80 283 C 1 
ATOM   10566 C CB   . ALA C 3  283 ? -26.539 0.731   -0.322  1.00 86.27 283 C 1 
ATOM   10567 N N    . VAL C 3  284 ? -24.799 3.455   -0.841  1.00 90.68 284 C 1 
ATOM   10568 C CA   . VAL C 3  284 ? -24.633 4.918   -0.843  1.00 90.19 284 C 1 
ATOM   10569 C C    . VAL C 3  284 ? -24.175 5.416   -2.216  1.00 90.63 284 C 1 
ATOM   10570 O O    . VAL C 3  284 ? -24.750 6.367   -2.748  1.00 89.04 284 C 1 
ATOM   10571 C CB   . VAL C 3  284 ? -23.660 5.364   0.266   1.00 88.92 284 C 1 
ATOM   10572 C CG1  . VAL C 3  284 ? -23.523 6.888   0.309   1.00 82.06 284 C 1 
ATOM   10573 C CG2  . VAL C 3  284 ? -24.150 4.915   1.643   1.00 82.54 284 C 1 
ATOM   10574 N N    . ILE C 3  285 ? -23.195 4.756   -2.836  1.00 89.56 285 C 1 
ATOM   10575 C CA   . ILE C 3  285 ? -22.693 5.132   -4.170  1.00 89.06 285 C 1 
ATOM   10576 C C    . ILE C 3  285 ? -23.783 5.009   -5.241  1.00 89.25 285 C 1 
ATOM   10577 O O    . ILE C 3  285 ? -23.855 5.838   -6.148  1.00 87.75 285 C 1 
ATOM   10578 C CB   . ILE C 3  285 ? -21.444 4.301   -4.541  1.00 88.09 285 C 1 
ATOM   10579 C CG1  . ILE C 3  285 ? -20.290 4.622   -3.564  1.00 83.13 285 C 1 
ATOM   10580 C CG2  . ILE C 3  285 ? -20.995 4.579   -5.989  1.00 82.25 285 C 1 
ATOM   10581 C CD1  . ILE C 3  285 ? -19.066 3.727   -3.737  1.00 78.50 285 C 1 
ATOM   10582 N N    . MET C 3  286 ? -24.676 4.030   -5.121  1.00 89.03 286 C 1 
ATOM   10583 C CA   . MET C 3  286 ? -25.795 3.856   -6.053  1.00 87.92 286 C 1 
ATOM   10584 C C    . MET C 3  286 ? -26.702 5.091   -6.155  1.00 88.89 286 C 1 
ATOM   10585 O O    . MET C 3  286 ? -27.278 5.323   -7.212  1.00 86.87 286 C 1 
ATOM   10586 C CB   . MET C 3  286 ? -26.621 2.628   -5.663  1.00 85.60 286 C 1 
ATOM   10587 C CG   . MET C 3  286 ? -25.937 1.317   -6.057  1.00 77.19 286 C 1 
ATOM   10588 S SD   . MET C 3  286 ? -26.815 -0.174  -5.510  1.00 71.18 286 C 1 
ATOM   10589 C CE   . MET C 3  286 ? -28.252 -0.152  -6.596  1.00 62.04 286 C 1 
ATOM   10590 N N    . TRP C 3  287 ? -26.803 5.909   -5.105  1.00 91.08 287 C 1 
ATOM   10591 C CA   . TRP C 3  287 ? -27.556 7.170   -5.166  1.00 90.88 287 C 1 
ATOM   10592 C C    . TRP C 3  287 ? -26.885 8.233   -6.043  1.00 91.50 287 C 1 
ATOM   10593 O O    . TRP C 3  287 ? -27.571 9.055   -6.650  1.00 88.82 287 C 1 
ATOM   10594 C CB   . TRP C 3  287 ? -27.770 7.715   -3.755  1.00 89.04 287 C 1 
ATOM   10595 C CG   . TRP C 3  287 ? -28.838 7.014   -2.991  1.00 84.96 287 C 1 
ATOM   10596 C CD1  . TRP C 3  287 ? -28.677 5.994   -2.127  1.00 75.31 287 C 1 
ATOM   10597 C CD2  . TRP C 3  287 ? -30.276 7.288   -3.029  1.00 79.27 287 C 1 
ATOM   10598 N NE1  . TRP C 3  287 ? -29.919 5.613   -1.617  1.00 72.89 287 C 1 
ATOM   10599 C CE2  . TRP C 3  287 ? -30.921 6.385   -2.146  1.00 76.15 287 C 1 
ATOM   10600 C CE3  . TRP C 3  287 ? -31.079 8.215   -3.729  1.00 70.80 287 C 1 
ATOM   10601 C CZ2  . TRP C 3  287 ? -32.323 6.389   -1.964  1.00 72.86 287 C 1 
ATOM   10602 C CZ3  . TRP C 3  287 ? -32.473 8.223   -3.548  1.00 68.87 287 C 1 
ATOM   10603 C CH2  . TRP C 3  287 ? -33.088 7.319   -2.675  1.00 69.08 287 C 1 
ATOM   10604 N N    . TYR C 3  288 ? -25.566 8.213   -6.130  1.00 91.06 288 C 1 
ATOM   10605 C CA   . TYR C 3  288 ? -24.809 9.123   -6.985  1.00 91.96 288 C 1 
ATOM   10606 C C    . TYR C 3  288 ? -24.689 8.624   -8.434  1.00 92.50 288 C 1 
ATOM   10607 O O    . TYR C 3  288 ? -24.531 9.427   -9.356  1.00 91.10 288 C 1 
ATOM   10608 C CB   . TYR C 3  288 ? -23.431 9.357   -6.355  1.00 91.51 288 C 1 
ATOM   10609 C CG   . TYR C 3  288 ? -22.606 10.370  -7.116  1.00 92.42 288 C 1 
ATOM   10610 C CD1  . TYR C 3  288 ? -21.493 9.962   -7.873  1.00 87.63 288 C 1 
ATOM   10611 C CD2  . TYR C 3  288 ? -22.971 11.728  -7.105  1.00 88.23 288 C 1 
ATOM   10612 C CE1  . TYR C 3  288 ? -20.753 10.902  -8.606  1.00 87.64 288 C 1 
ATOM   10613 C CE2  . TYR C 3  288 ? -22.241 12.673  -7.838  1.00 87.69 288 C 1 
ATOM   10614 C CZ   . TYR C 3  288 ? -21.129 12.254  -8.590  1.00 91.02 288 C 1 
ATOM   10615 O OH   . TYR C 3  288 ? -20.411 13.175  -9.320  1.00 89.05 288 C 1 
ATOM   10616 N N    . ALA C 3  289 ? -24.825 7.322   -8.648  1.00 90.23 289 C 1 
ATOM   10617 C CA   . ALA C 3  289 ? -24.606 6.694   -9.947  1.00 89.82 289 C 1 
ATOM   10618 C C    . ALA C 3  289 ? -25.381 7.322   -11.126 1.00 90.49 289 C 1 
ATOM   10619 O O    . ALA C 3  289 ? -24.759 7.536   -12.166 1.00 88.77 289 C 1 
ATOM   10620 C CB   . ALA C 3  289 ? -24.848 5.185   -9.830  1.00 88.62 289 C 1 
ATOM   10621 N N    . PRO C 3  290 ? -26.671 7.693   -11.017 1.00 91.76 290 C 1 
ATOM   10622 C CA   . PRO C 3  290 ? -27.381 8.332   -12.130 1.00 91.54 290 C 1 
ATOM   10623 C C    . PRO C 3  290 ? -26.710 9.623   -12.606 1.00 92.22 290 C 1 
ATOM   10624 O O    . PRO C 3  290 ? -26.554 9.836   -13.808 1.00 91.23 290 C 1 
ATOM   10625 C CB   . PRO C 3  290 ? -28.800 8.593   -11.622 1.00 89.89 290 C 1 
ATOM   10626 C CG   . PRO C 3  290 ? -28.988 7.555   -10.526 1.00 88.37 290 C 1 
ATOM   10627 C CD   . PRO C 3  290 ? -27.597 7.445   -9.920  1.00 90.68 290 C 1 
ATOM   10628 N N    . LEU C 3  291 ? -26.264 10.472  -11.680 1.00 93.46 291 C 1 
ATOM   10629 C CA   . LEU C 3  291 ? -25.581 11.717  -12.013 1.00 94.05 291 C 1 
ATOM   10630 C C    . LEU C 3  291 ? -24.219 11.444  -12.664 1.00 94.11 291 C 1 
ATOM   10631 O O    . LEU C 3  291 ? -23.903 12.016  -13.707 1.00 92.70 291 C 1 
ATOM   10632 C CB   . LEU C 3  291 ? -25.453 12.565  -10.734 1.00 93.26 291 C 1 
ATOM   10633 C CG   . LEU C 3  291 ? -24.900 13.984  -10.994 1.00 88.47 291 C 1 
ATOM   10634 C CD1  . LEU C 3  291 ? -25.902 14.846  -11.762 1.00 81.57 291 C 1 
ATOM   10635 C CD2  . LEU C 3  291 ? -24.604 14.680  -9.671  1.00 81.87 291 C 1 
ATOM   10636 N N    . GLY C 3  292 ? -23.441 10.539  -12.086 1.00 93.11 292 C 1 
ATOM   10637 C CA   . GLY C 3  292 ? -22.140 10.160  -12.629 1.00 92.89 292 C 1 
ATOM   10638 C C    . GLY C 3  292 ? -22.226 9.547   -14.029 1.00 93.45 292 C 1 
ATOM   10639 O O    . GLY C 3  292 ? -21.469 9.926   -14.916 1.00 91.84 292 C 1 
ATOM   10640 N N    . ILE C 3  293 ? -23.191 8.658   -14.255 1.00 91.61 293 C 1 
ATOM   10641 C CA   . ILE C 3  293 ? -23.412 8.017   -15.561 1.00 90.76 293 C 1 
ATOM   10642 C C    . ILE C 3  293 ? -23.776 9.048   -16.631 1.00 90.83 293 C 1 
ATOM   10643 O O    . ILE C 3  293 ? -23.257 8.975   -17.744 1.00 89.75 293 C 1 
ATOM   10644 C CB   . ILE C 3  293 ? -24.477 6.903   -15.444 1.00 90.35 293 C 1 
ATOM   10645 C CG1  . ILE C 3  293 ? -23.901 5.718   -14.636 1.00 86.95 293 C 1 
ATOM   10646 C CG2  . ILE C 3  293 ? -24.945 6.406   -16.823 1.00 86.21 293 C 1 
ATOM   10647 C CD1  . ILE C 3  293 ? -24.964 4.739   -14.141 1.00 78.92 293 C 1 
ATOM   10648 N N    . LEU C 3  294 ? -24.619 10.027  -16.300 1.00 92.64 294 C 1 
ATOM   10649 C CA   . LEU C 3  294 ? -24.989 11.106  -17.219 1.00 93.30 294 C 1 
ATOM   10650 C C    . LEU C 3  294 ? -23.740 11.810  -17.766 1.00 93.11 294 C 1 
ATOM   10651 O O    . LEU C 3  294 ? -23.577 11.929  -18.982 1.00 91.98 294 C 1 
ATOM   10652 C CB   . LEU C 3  294 ? -25.965 12.059  -16.500 1.00 93.16 294 C 1 
ATOM   10653 C CG   . LEU C 3  294 ? -26.549 13.202  -17.362 1.00 91.54 294 C 1 
ATOM   10654 C CD1  . LEU C 3  294 ? -27.833 13.706  -16.704 1.00 81.77 294 C 1 
ATOM   10655 C CD2  . LEU C 3  294 ? -25.626 14.415  -17.495 1.00 82.72 294 C 1 
ATOM   10656 N N    . PHE C 3  295 ? -22.836 12.232  -16.878 1.00 93.58 295 C 1 
ATOM   10657 C CA   . PHE C 3  295 ? -21.624 12.943  -17.282 1.00 93.57 295 C 1 
ATOM   10658 C C    . PHE C 3  295 ? -20.553 12.040  -17.900 1.00 92.93 295 C 1 
ATOM   10659 O O    . PHE C 3  295 ? -19.807 12.503  -18.760 1.00 90.47 295 C 1 
ATOM   10660 C CB   . PHE C 3  295 ? -21.083 13.741  -16.099 1.00 93.44 295 C 1 
ATOM   10661 C CG   . PHE C 3  295 ? -21.909 14.965  -15.767 1.00 94.24 295 C 1 
ATOM   10662 C CD1  . PHE C 3  295 ? -21.793 16.127  -16.553 1.00 88.92 295 C 1 
ATOM   10663 C CD2  . PHE C 3  295 ? -22.803 14.957  -14.687 1.00 89.16 295 C 1 
ATOM   10664 C CE1  . PHE C 3  295 ? -22.557 17.266  -16.257 1.00 88.26 295 C 1 
ATOM   10665 C CE2  . PHE C 3  295 ? -23.575 16.094  -14.387 1.00 88.58 295 C 1 
ATOM   10666 C CZ   . PHE C 3  295 ? -23.451 17.247  -15.171 1.00 92.19 295 C 1 
ATOM   10667 N N    . LEU C 3  296 ? -20.491 10.753  -17.534 1.00 90.99 296 C 1 
ATOM   10668 C CA   . LEU C 3  296 ? -19.603 9.790   -18.200 1.00 89.34 296 C 1 
ATOM   10669 C C    . LEU C 3  296 ? -19.965 9.614   -19.679 1.00 89.16 296 C 1 
ATOM   10670 O O    . LEU C 3  296 ? -19.088 9.647   -20.539 1.00 87.53 296 C 1 
ATOM   10671 C CB   . LEU C 3  296 ? -19.666 8.425   -17.491 1.00 88.28 296 C 1 
ATOM   10672 C CG   . LEU C 3  296 ? -18.789 8.310   -16.233 1.00 85.26 296 C 1 
ATOM   10673 C CD1  . LEU C 3  296 ? -19.118 7.013   -15.502 1.00 79.61 296 C 1 
ATOM   10674 C CD2  . LEU C 3  296 ? -17.301 8.292   -16.581 1.00 79.81 296 C 1 
ATOM   10675 N N    . ILE C 3  297 ? -21.254 9.454   -19.970 1.00 90.86 297 C 1 
ATOM   10676 C CA   . ILE C 3  297 ? -21.747 9.303   -21.345 1.00 89.77 297 C 1 
ATOM   10677 C C    . ILE C 3  297 ? -21.582 10.613  -22.122 1.00 89.65 297 C 1 
ATOM   10678 O O    . ILE C 3  297 ? -21.003 10.612  -23.209 1.00 88.51 297 C 1 
ATOM   10679 C CB   . ILE C 3  297 ? -23.211 8.807   -21.343 1.00 89.13 297 C 1 
ATOM   10680 C CG1  . ILE C 3  297 ? -23.371 7.396   -20.713 1.00 84.94 297 C 1 
ATOM   10681 C CG2  . ILE C 3  297 ? -23.811 8.816   -22.756 1.00 83.90 297 C 1 
ATOM   10682 C CD1  . ILE C 3  297 ? -22.784 6.237   -21.510 1.00 76.41 297 C 1 
ATOM   10683 N N    . ALA C 3  298 ? -22.037 11.729  -21.561 1.00 92.23 298 C 1 
ATOM   10684 C CA   . ALA C 3  298 ? -21.941 13.030  -22.211 1.00 92.18 298 C 1 
ATOM   10685 C C    . ALA C 3  298 ? -20.486 13.426  -22.505 1.00 91.73 298 C 1 
ATOM   10686 O O    . ALA C 3  298 ? -20.173 13.819  -23.626 1.00 89.89 298 C 1 
ATOM   10687 C CB   . ALA C 3  298 ? -22.649 14.068  -21.332 1.00 92.19 298 C 1 
ATOM   10688 N N    . GLY C 3  299 ? -19.596 13.252  -21.538 1.00 90.71 299 C 1 
ATOM   10689 C CA   . GLY C 3  299 ? -18.173 13.557  -21.694 1.00 89.70 299 C 1 
ATOM   10690 C C    . GLY C 3  299 ? -17.510 12.758  -22.813 1.00 89.30 299 C 1 
ATOM   10691 O O    . GLY C 3  299 ? -16.777 13.321  -23.620 1.00 86.85 299 C 1 
ATOM   10692 N N    . LYS C 3  300 ? -17.820 11.465  -22.926 1.00 88.17 300 C 1 
ATOM   10693 C CA   . LYS C 3  300 ? -17.272 10.631  -24.007 1.00 86.19 300 C 1 
ATOM   10694 C C    . LYS C 3  300 ? -17.838 10.956  -25.389 1.00 85.75 300 C 1 
ATOM   10695 O O    . LYS C 3  300 ? -17.107 10.833  -26.368 1.00 83.45 300 C 1 
ATOM   10696 C CB   . LYS C 3  300 ? -17.426 9.142   -23.671 1.00 84.25 300 C 1 
ATOM   10697 C CG   . LYS C 3  300 ? -16.379 8.652   -22.653 1.00 75.78 300 C 1 
ATOM   10698 C CD   . LYS C 3  300 ? -14.971 8.656   -23.260 1.00 73.16 300 C 1 
ATOM   10699 C CE   . LYS C 3  300 ? -13.866 8.273   -22.275 1.00 65.26 300 C 1 
ATOM   10700 N NZ   . LYS C 3  300 ? -12.524 8.591   -22.848 1.00 58.70 300 C 1 
ATOM   10701 N N    . ILE C 3  301 ? -19.083 11.388  -25.480 1.00 87.85 301 C 1 
ATOM   10702 C CA   . ILE C 3  301 ? -19.670 11.838  -26.752 1.00 87.33 301 C 1 
ATOM   10703 C C    . ILE C 3  301 ? -19.048 13.164  -27.211 1.00 86.83 301 C 1 
ATOM   10704 O O    . ILE C 3  301 ? -18.845 13.365  -28.406 1.00 84.87 301 C 1 
ATOM   10705 C CB   . ILE C 3  301 ? -21.208 11.921  -26.638 1.00 87.29 301 C 1 
ATOM   10706 C CG1  . ILE C 3  301 ? -21.790 10.494  -26.496 1.00 84.96 301 C 1 
ATOM   10707 C CG2  . ILE C 3  301 ? -21.838 12.622  -27.852 1.00 84.34 301 C 1 
ATOM   10708 C CD1  . ILE C 3  301 ? -23.272 10.468  -26.140 1.00 79.04 301 C 1 
ATOM   10709 N N    . VAL C 3  302 ? -18.722 14.053  -26.275 1.00 88.83 302 C 1 
ATOM   10710 C CA   . VAL C 3  302 ? -18.032 15.313  -26.591 1.00 88.03 302 C 1 
ATOM   10711 C C    . VAL C 3  302 ? -16.568 15.081  -26.976 1.00 86.30 302 C 1 
ATOM   10712 O O    . VAL C 3  302 ? -16.070 15.734  -27.890 1.00 81.37 302 C 1 
ATOM   10713 C CB   . VAL C 3  302 ? -18.145 16.287  -25.406 1.00 87.65 302 C 1 
ATOM   10714 C CG1  . VAL C 3  302 ? -17.337 17.556  -25.652 1.00 78.37 302 C 1 
ATOM   10715 C CG2  . VAL C 3  302 ? -19.601 16.723  -25.183 1.00 79.03 302 C 1 
ATOM   10716 N N    . GLU C 3  303 ? -15.890 14.145  -26.320 1.00 82.35 303 C 1 
ATOM   10717 C CA   . GLU C 3  303 ? -14.472 13.834  -26.556 1.00 79.43 303 C 1 
ATOM   10718 C C    . GLU C 3  303 ? -14.227 13.110  -27.890 1.00 78.25 303 C 1 
ATOM   10719 O O    . GLU C 3  303 ? -13.128 13.182  -28.429 1.00 73.65 303 C 1 
ATOM   10720 C CB   . GLU C 3  303 ? -13.953 13.001  -25.359 1.00 76.32 303 C 1 
ATOM   10721 C CG   . GLU C 3  303 ? -12.435 12.734  -25.352 1.00 69.63 303 C 1 
ATOM   10722 C CD   . GLU C 3  303 ? -11.938 11.954  -24.105 1.00 66.68 303 C 1 
ATOM   10723 O OE1  . GLU C 3  303 ? -10.719 11.758  -23.956 1.00 59.75 303 C 1 
ATOM   10724 O OE2  . GLU C 3  303 ? -12.755 11.512  -23.258 1.00 61.20 303 C 1 
ATOM   10725 N N    . MET C 3  304 ? -15.221 12.404  -28.427 1.00 76.85 304 C 1 
ATOM   10726 C CA   . MET C 3  304 ? -15.033 11.599  -29.634 1.00 74.32 304 C 1 
ATOM   10727 C C    . MET C 3  304 ? -14.704 12.459  -30.860 1.00 73.59 304 C 1 
ATOM   10728 O O    . MET C 3  304 ? -15.240 13.554  -31.054 1.00 69.29 304 C 1 
ATOM   10729 C CB   . MET C 3  304 ? -16.225 10.662  -29.885 1.00 72.00 304 C 1 
ATOM   10730 C CG   . MET C 3  304 ? -17.466 11.366  -30.429 1.00 66.95 304 C 1 
ATOM   10731 S SD   . MET C 3  304 ? -18.889 10.261  -30.625 1.00 62.59 304 C 1 
ATOM   10732 C CE   . MET C 3  304 ? -20.166 11.465  -31.012 1.00 56.28 304 C 1 
ATOM   10733 N N    . GLU C 3  305 ? -13.870 11.908  -31.740 1.00 70.01 305 C 1 
ATOM   10734 C CA   . GLU C 3  305 ? -13.487 12.551  -32.996 1.00 67.56 305 C 1 
ATOM   10735 C C    . GLU C 3  305 ? -14.671 12.740  -33.960 1.00 68.40 305 C 1 
ATOM   10736 O O    . GLU C 3  305 ? -15.789 12.258  -33.747 1.00 60.86 305 C 1 
ATOM   10737 C CB   . GLU C 3  305 ? -12.356 11.766  -33.669 1.00 61.04 305 C 1 
ATOM   10738 C CG   . GLU C 3  305 ? -11.041 11.826  -32.872 1.00 54.20 305 C 1 
ATOM   10739 C CD   . GLU C 3  305 ? -9.841  11.483  -33.755 1.00 49.08 305 C 1 
ATOM   10740 O OE1  . GLU C 3  305 ? -8.731  11.952  -33.436 1.00 43.53 305 C 1 
ATOM   10741 O OE2  . GLU C 3  305 ? -10.042 10.826  -34.803 1.00 43.45 305 C 1 
ATOM   10742 N N    . ASP C 3  306 ? -14.420 13.473  -35.035 1.00 65.90 306 C 1 
ATOM   10743 C CA   . ASP C 3  306 ? -15.454 13.720  -36.032 1.00 63.70 306 C 1 
ATOM   10744 C C    . ASP C 3  306 ? -15.907 12.414  -36.688 1.00 64.89 306 C 1 
ATOM   10745 O O    . ASP C 3  306 ? -15.120 11.677  -37.274 1.00 59.44 306 C 1 
ATOM   10746 C CB   . ASP C 3  306 ? -14.994 14.757  -37.069 1.00 57.19 306 C 1 
ATOM   10747 C CG   . ASP C 3  306 ? -15.273 16.209  -36.665 1.00 51.39 306 C 1 
ATOM   10748 O OD1  . ASP C 3  306 ? -16.231 16.443  -35.885 1.00 45.86 306 C 1 
ATOM   10749 O OD2  . ASP C 3  306 ? -14.593 17.109  -37.194 1.00 45.14 306 C 1 
ATOM   10750 N N    . MET C 3  307 ? -17.213 12.161  -36.662 1.00 66.86 307 C 1 
ATOM   10751 C CA   . MET C 3  307 ? -17.813 10.967  -37.274 1.00 65.58 307 C 1 
ATOM   10752 C C    . MET C 3  307 ? -17.511 10.843  -38.773 1.00 66.88 307 C 1 
ATOM   10753 O O    . MET C 3  307 ? -17.565 9.748   -39.318 1.00 59.82 307 C 1 
ATOM   10754 C CB   . MET C 3  307 ? -19.333 10.977  -37.076 1.00 60.05 307 C 1 
ATOM   10755 C CG   . MET C 3  307 ? -19.754 10.790  -35.623 1.00 54.44 307 C 1 
ATOM   10756 S SD   . MET C 3  307 ? -21.552 10.590  -35.473 1.00 48.48 307 C 1 
ATOM   10757 C CE   . MET C 3  307 ? -21.703 10.487  -33.683 1.00 43.36 307 C 1 
ATOM   10758 N N    . GLY C 3  308 ? -17.195 11.955  -39.437 1.00 59.41 308 C 1 
ATOM   10759 C CA   . GLY C 3  308 ? -16.802 11.955  -40.848 1.00 58.42 308 C 1 
ATOM   10760 C C    . GLY C 3  308 ? -15.490 11.222  -41.131 1.00 60.27 308 C 1 
ATOM   10761 O O    . GLY C 3  308 ? -15.271 10.790  -42.260 1.00 55.92 308 C 1 
ATOM   10762 N N    . VAL C 3  309 ? -14.661 11.046  -40.118 1.00 62.12 309 C 1 
ATOM   10763 C CA   . VAL C 3  309 ? -13.407 10.287  -40.218 1.00 61.17 309 C 1 
ATOM   10764 C C    . VAL C 3  309 ? -13.668 8.777   -40.250 1.00 62.53 309 C 1 
ATOM   10765 O O    . VAL C 3  309 ? -12.854 8.007   -40.756 1.00 58.28 309 C 1 
ATOM   10766 C CB   . VAL C 3  309 ? -12.469 10.669  -39.056 1.00 56.03 309 C 1 
ATOM   10767 C CG1  . VAL C 3  309 ? -11.105 10.010  -39.200 1.00 50.57 309 C 1 
ATOM   10768 C CG2  . VAL C 3  309 ? -12.226 12.187  -39.000 1.00 50.15 309 C 1 
ATOM   10769 N N    . ILE C 3  310 ? -14.814 8.342   -39.736 1.00 63.74 310 C 1 
ATOM   10770 C CA   . ILE C 3  310 ? -15.202 6.932   -39.711 1.00 62.85 310 C 1 
ATOM   10771 C C    . ILE C 3  310 ? -15.581 6.505   -41.130 1.00 64.57 310 C 1 
ATOM   10772 O O    . ILE C 3  310 ? -16.719 6.666   -41.575 1.00 59.47 310 C 1 
ATOM   10773 C CB   . ILE C 3  310 ? -16.313 6.670   -38.672 1.00 58.48 310 C 1 
ATOM   10774 C CG1  . ILE C 3  310 ? -15.888 7.164   -37.269 1.00 54.78 310 C 1 
ATOM   10775 C CG2  . ILE C 3  310 ? -16.639 5.165   -38.633 1.00 53.09 310 C 1 
ATOM   10776 C CD1  . ILE C 3  310 ? -16.955 7.000   -36.187 1.00 48.52 310 C 1 
ATOM   10777 N N    . GLY C 3  311 ? -14.622 5.954   -41.837 1.00 66.09 311 C 1 
ATOM   10778 C CA   . GLY C 3  311 ? -14.820 5.424   -43.178 1.00 66.13 311 C 1 
ATOM   10779 C C    . GLY C 3  311 ? -15.806 4.256   -43.221 1.00 68.59 311 C 1 
ATOM   10780 O O    . GLY C 3  311 ? -16.108 3.614   -42.214 1.00 63.18 311 C 1 
ATOM   10781 N N    . GLY C 3  312 ? -16.281 3.938   -44.429 1.00 71.54 312 C 1 
ATOM   10782 C CA   . GLY C 3  312 ? -17.279 2.878   -44.621 1.00 72.82 312 C 1 
ATOM   10783 C C    . GLY C 3  312 ? -16.865 1.505   -44.082 1.00 76.19 312 C 1 
ATOM   10784 O O    . GLY C 3  312 ? -17.693 0.789   -43.522 1.00 71.84 312 C 1 
ATOM   10785 N N    . GLN C 3  313 ? -15.589 1.157   -44.191 1.00 75.87 313 C 1 
ATOM   10786 C CA   . GLN C 3  313 ? -15.074 -0.111  -43.655 1.00 76.83 313 C 1 
ATOM   10787 C C    . GLN C 3  313 ? -15.128 -0.142  -42.121 1.00 79.54 313 C 1 
ATOM   10788 O O    . GLN C 3  313 ? -15.557 -1.138  -41.543 1.00 76.60 313 C 1 
ATOM   10789 C CB   . GLN C 3  313 ? -13.633 -0.337  -44.135 1.00 72.34 313 C 1 
ATOM   10790 C CG   . GLN C 3  313 ? -13.553 -0.663  -45.632 1.00 66.45 313 C 1 
ATOM   10791 C CD   . GLN C 3  313 ? -12.103 -0.776  -46.092 1.00 62.74 313 C 1 
ATOM   10792 O OE1  . GLN C 3  313 ? -11.392 0.210   -46.161 1.00 57.66 313 C 1 
ATOM   10793 N NE2  . GLN C 3  313 ? -11.620 -1.951  -46.417 1.00 55.91 313 C 1 
ATOM   10794 N N    . LEU C 3  314 ? -14.758 0.953   -41.465 1.00 80.52 314 C 1 
ATOM   10795 C CA   . LEU C 3  314 ? -14.774 1.052   -40.008 1.00 81.19 314 C 1 
ATOM   10796 C C    . LEU C 3  314 ? -16.210 1.101   -39.456 1.00 83.00 314 C 1 
ATOM   10797 O O    . LEU C 3  314 ? -16.496 0.515   -38.415 1.00 82.06 314 C 1 
ATOM   10798 C CB   . LEU C 3  314 ? -13.946 2.281   -39.599 1.00 78.95 314 C 1 
ATOM   10799 C CG   . LEU C 3  314 ? -13.600 2.324   -38.101 1.00 73.81 314 C 1 
ATOM   10800 C CD1  . LEU C 3  314 ? -12.706 1.163   -37.683 1.00 68.25 314 C 1 
ATOM   10801 C CD2  . LEU C 3  314 ? -12.863 3.627   -37.790 1.00 68.52 314 C 1 
ATOM   10802 N N    . ALA C 3  315 ? -17.134 1.725   -40.189 1.00 83.91 315 C 1 
ATOM   10803 C CA   . ALA C 3  315 ? -18.557 1.687   -39.861 1.00 84.30 315 C 1 
ATOM   10804 C C    . ALA C 3  315 ? -19.119 0.256   -39.950 1.00 85.75 315 C 1 
ATOM   10805 O O    . ALA C 3  315 ? -19.795 -0.203  -39.029 1.00 84.73 315 C 1 
ATOM   10806 C CB   . ALA C 3  315 ? -19.303 2.651   -40.792 1.00 82.16 315 C 1 
ATOM   10807 N N    . MET C 3  316 ? -18.790 -0.469  -41.022 1.00 86.58 316 C 1 
ATOM   10808 C CA   . MET C 3  316 ? -19.202 -1.872  -41.169 1.00 87.57 316 C 1 
ATOM   10809 C C    . MET C 3  316 ? -18.590 -2.778  -40.099 1.00 88.61 316 C 1 
ATOM   10810 O O    . MET C 3  316 ? -19.287 -3.643  -39.570 1.00 87.57 316 C 1 
ATOM   10811 C CB   . MET C 3  316 ? -18.851 -2.385  -42.570 1.00 86.14 316 C 1 
ATOM   10812 C CG   . MET C 3  316 ? -19.834 -1.889  -43.635 1.00 79.32 316 C 1 
ATOM   10813 S SD   . MET C 3  316 ? -21.582 -2.342  -43.373 1.00 74.04 316 C 1 
ATOM   10814 C CE   . MET C 3  316 ? -21.489 -4.143  -43.436 1.00 64.62 316 C 1 
ATOM   10815 N N    . TYR C 3  317 ? -17.327 -2.549  -39.740 1.00 88.30 317 C 1 
ATOM   10816 C CA   . TYR C 3  317 ? -16.693 -3.227  -38.608 1.00 89.07 317 C 1 
ATOM   10817 C C    . TYR C 3  317 ? -17.473 -2.987  -37.308 1.00 90.25 317 C 1 
ATOM   10818 O O    . TYR C 3  317 ? -17.828 -3.940  -36.614 1.00 89.82 317 C 1 
ATOM   10819 C CB   . TYR C 3  317 ? -15.243 -2.743  -38.485 1.00 88.30 317 C 1 
ATOM   10820 C CG   . TYR C 3  317 ? -14.597 -3.088  -37.162 1.00 88.58 317 C 1 
ATOM   10821 C CD1  . TYR C 3  317 ? -14.433 -2.094  -36.172 1.00 84.06 317 C 1 
ATOM   10822 C CD2  . TYR C 3  317 ? -14.195 -4.408  -36.894 1.00 84.69 317 C 1 
ATOM   10823 C CE1  . TYR C 3  317 ? -13.861 -2.417  -34.933 1.00 84.07 317 C 1 
ATOM   10824 C CE2  . TYR C 3  317 ? -13.623 -4.742  -35.655 1.00 83.38 317 C 1 
ATOM   10825 C CZ   . TYR C 3  317 ? -13.456 -3.739  -34.678 1.00 86.46 317 C 1 
ATOM   10826 O OH   . TYR C 3  317 ? -12.901 -4.061  -33.466 1.00 85.05 317 C 1 
ATOM   10827 N N    . THR C 3  318 ? -17.815 -1.737  -37.024 1.00 90.48 318 C 1 
ATOM   10828 C CA   . THR C 3  318 ? -18.580 -1.359  -35.824 1.00 90.42 318 C 1 
ATOM   10829 C C    . THR C 3  318 ? -19.939 -2.061  -35.780 1.00 91.27 318 C 1 
ATOM   10830 O O    . THR C 3  318 ? -20.301 -2.654  -34.766 1.00 90.31 318 C 1 
ATOM   10831 C CB   . THR C 3  318 ? -18.768 0.167   -35.761 1.00 89.05 318 C 1 
ATOM   10832 O OG1  . THR C 3  318 ? -17.525 0.820   -35.853 1.00 79.28 318 C 1 
ATOM   10833 C CG2  . THR C 3  318 ? -19.401 0.620   -34.451 1.00 78.83 318 C 1 
ATOM   10834 N N    . VAL C 3  319 ? -20.675 -2.061  -36.897 1.00 91.49 319 C 1 
ATOM   10835 C CA   . VAL C 3  319 ? -21.957 -2.776  -37.011 1.00 91.91 319 C 1 
ATOM   10836 C C    . VAL C 3  319 ? -21.772 -4.278  -36.794 1.00 92.53 319 C 1 
ATOM   10837 O O    . VAL C 3  319 ? -22.574 -4.894  -36.094 1.00 91.74 319 C 1 
ATOM   10838 C CB   . VAL C 3  319 ? -22.617 -2.494  -38.375 1.00 90.86 319 C 1 
ATOM   10839 C CG1  . VAL C 3  319 ? -23.863 -3.354  -38.618 1.00 83.84 319 C 1 
ATOM   10840 C CG2  . VAL C 3  319 ? -23.067 -1.030  -38.467 1.00 83.94 319 C 1 
ATOM   10841 N N    . THR C 3  320 ? -20.716 -4.856  -37.343 1.00 93.13 320 C 1 
ATOM   10842 C CA   . THR C 3  320 ? -20.421 -6.292  -37.200 1.00 93.42 320 C 1 
ATOM   10843 C C    . THR C 3  320 ? -20.206 -6.681  -35.736 1.00 93.87 320 C 1 
ATOM   10844 O O    . THR C 3  320 ? -20.793 -7.657  -35.267 1.00 92.57 320 C 1 
ATOM   10845 C CB   . THR C 3  320 ? -19.198 -6.683  -38.046 1.00 92.64 320 C 1 
ATOM   10846 O OG1  . THR C 3  320 ? -19.383 -6.294  -39.389 1.00 82.68 320 C 1 
ATOM   10847 C CG2  . THR C 3  320 ? -18.973 -8.189  -38.086 1.00 82.05 320 C 1 
ATOM   10848 N N    . VAL C 3  321 ? -19.433 -5.892  -34.988 1.00 93.67 321 C 1 
ATOM   10849 C CA   . VAL C 3  321 ? -19.219 -6.122  -33.547 1.00 93.76 321 C 1 
ATOM   10850 C C    . VAL C 3  321 ? -20.530 -5.981  -32.764 1.00 94.33 321 C 1 
ATOM   10851 O O    . VAL C 3  321 ? -20.843 -6.839  -31.940 1.00 93.52 321 C 1 
ATOM   10852 C CB   . VAL C 3  321 ? -18.134 -5.183  -32.981 1.00 92.90 321 C 1 
ATOM   10853 C CG1  . VAL C 3  321 ? -17.938 -5.405  -31.474 1.00 87.09 321 C 1 
ATOM   10854 C CG2  . VAL C 3  321 ? -16.774 -5.426  -33.640 1.00 87.12 321 C 1 
ATOM   10855 N N    . ILE C 3  322 ? -21.329 -4.952  -33.043 1.00 94.44 322 C 1 
ATOM   10856 C CA   . ILE C 3  322 ? -22.621 -4.740  -32.368 1.00 94.30 322 C 1 
ATOM   10857 C C    . ILE C 3  322 ? -23.570 -5.923  -32.606 1.00 94.68 322 C 1 
ATOM   10858 O O    . ILE C 3  322 ? -24.197 -6.408  -31.664 1.00 93.68 322 C 1 
ATOM   10859 C CB   . ILE C 3  322 ? -23.261 -3.402  -32.811 1.00 93.30 322 C 1 
ATOM   10860 C CG1  . ILE C 3  322 ? -22.431 -2.205  -32.300 1.00 89.69 322 C 1 
ATOM   10861 C CG2  . ILE C 3  322 ? -24.710 -3.277  -32.292 1.00 89.46 322 C 1 
ATOM   10862 C CD1  . ILE C 3  322 ? -22.806 -0.868  -32.958 1.00 83.60 322 C 1 
ATOM   10863 N N    . VAL C 3  323 ? -23.661 -6.412  -33.845 1.00 94.94 323 C 1 
ATOM   10864 C CA   . VAL C 3  323 ? -24.507 -7.566  -34.185 1.00 94.88 323 C 1 
ATOM   10865 C C    . VAL C 3  323 ? -24.040 -8.821  -33.447 1.00 95.07 323 C 1 
ATOM   10866 O O    . VAL C 3  323 ? -24.869 -9.521  -32.862 1.00 94.09 323 C 1 
ATOM   10867 C CB   . VAL C 3  323 ? -24.548 -7.782  -35.712 1.00 94.11 323 C 1 
ATOM   10868 C CG1  . VAL C 3  323 ? -25.239 -9.093  -36.102 1.00 87.49 323 C 1 
ATOM   10869 C CG2  . VAL C 3  323 ? -25.335 -6.656  -36.401 1.00 87.65 323 C 1 
ATOM   10870 N N    . GLY C 3  324 ? -22.743 -9.083  -33.423 1.00 95.10 324 C 1 
ATOM   10871 C CA   . GLY C 3  324 ? -22.180 -10.210 -32.679 1.00 95.15 324 C 1 
ATOM   10872 C C    . GLY C 3  324 ? -22.509 -10.155 -31.183 1.00 95.63 324 C 1 
ATOM   10873 O O    . GLY C 3  324 ? -23.017 -11.126 -30.613 1.00 94.39 324 C 1 
ATOM   10874 N N    . LEU C 3  325 ? -22.304 -8.996  -30.563 1.00 95.73 325 C 1 
ATOM   10875 C CA   . LEU C 3  325 ? -22.613 -8.781  -29.146 1.00 95.59 325 C 1 
ATOM   10876 C C    . LEU C 3  325 ? -24.112 -8.923  -28.849 1.00 95.82 325 C 1 
ATOM   10877 O O    . LEU C 3  325 ? -24.481 -9.537  -27.848 1.00 94.69 325 C 1 
ATOM   10878 C CB   . LEU C 3  325 ? -22.100 -7.399  -28.709 1.00 95.05 325 C 1 
ATOM   10879 C CG   . LEU C 3  325 ? -20.564 -7.256  -28.658 1.00 93.37 325 C 1 
ATOM   10880 C CD1  . LEU C 3  325 ? -20.203 -5.802  -28.348 1.00 88.07 325 C 1 
ATOM   10881 C CD2  . LEU C 3  325 ? -19.926 -8.137  -27.590 1.00 88.46 325 C 1 
ATOM   10882 N N    . LEU C 3  326 ? -24.987 -8.416  -29.726 1.00 95.78 326 C 1 
ATOM   10883 C CA   . LEU C 3  326 ? -26.436 -8.564  -29.566 1.00 95.83 326 C 1 
ATOM   10884 C C    . LEU C 3  326 ? -26.877 -10.027 -29.644 1.00 95.85 326 C 1 
ATOM   10885 O O    . LEU C 3  326 ? -27.699 -10.458 -28.835 1.00 94.53 326 C 1 
ATOM   10886 C CB   . LEU C 3  326 ? -27.176 -7.724  -30.619 1.00 95.34 326 C 1 
ATOM   10887 C CG   . LEU C 3  326 ? -27.265 -6.223  -30.285 1.00 90.90 326 C 1 
ATOM   10888 C CD1  . LEU C 3  326 ? -27.806 -5.467  -31.500 1.00 83.85 326 C 1 
ATOM   10889 C CD2  . LEU C 3  326 ? -28.211 -5.954  -29.112 1.00 84.10 326 C 1 
ATOM   10890 N N    . ILE C 3  327 ? -26.331 -10.803 -30.571 1.00 95.84 327 C 1 
ATOM   10891 C CA   . ILE C 3  327 ? -26.635 -12.237 -30.668 1.00 95.61 327 C 1 
ATOM   10892 C C    . ILE C 3  327 ? -26.224 -12.953 -29.379 1.00 95.48 327 C 1 
ATOM   10893 O O    . ILE C 3  327 ? -27.014 -13.719 -28.819 1.00 94.24 327 C 1 
ATOM   10894 C CB   . ILE C 3  327 ? -25.963 -12.854 -31.918 1.00 95.03 327 C 1 
ATOM   10895 C CG1  . ILE C 3  327 ? -26.652 -12.321 -33.200 1.00 91.95 327 C 1 
ATOM   10896 C CG2  . ILE C 3  327 ? -26.035 -14.392 -31.900 1.00 91.96 327 C 1 
ATOM   10897 C CD1  . ILE C 3  327 ? -25.866 -12.615 -34.482 1.00 83.55 327 C 1 
ATOM   10898 N N    . HIS C 3  328 ? -25.031 -12.678 -28.874 1.00 96.27 328 C 1 
ATOM   10899 C CA   . HIS C 3  328 ? -24.556 -13.310 -27.647 1.00 96.22 328 C 1 
ATOM   10900 C C    . HIS C 3  328 ? -25.366 -12.882 -26.414 1.00 96.20 328 C 1 
ATOM   10901 O O    . HIS C 3  328 ? -25.872 -13.731 -25.678 1.00 95.07 328 C 1 
ATOM   10902 C CB   . HIS C 3  328 ? -23.058 -13.039 -27.471 1.00 95.92 328 C 1 
ATOM   10903 C CG   . HIS C 3  328 ? -22.442 -13.973 -26.469 1.00 95.99 328 C 1 
ATOM   10904 N ND1  . HIS C 3  328 ? -22.231 -15.332 -26.651 1.00 84.79 328 C 1 
ATOM   10905 C CD2  . HIS C 3  328 ? -22.036 -13.665 -25.198 1.00 86.07 328 C 1 
ATOM   10906 C CE1  . HIS C 3  328 ? -21.706 -15.819 -25.519 1.00 87.99 328 C 1 
ATOM   10907 N NE2  . HIS C 3  328 ? -21.576 -14.841 -24.621 1.00 89.79 328 C 1 
ATOM   10908 N N    . ALA C 3  329 ? -25.562 -11.585 -26.227 1.00 95.67 329 C 1 
ATOM   10909 C CA   . ALA C 3  329 ? -26.198 -11.046 -25.025 1.00 95.47 329 C 1 
ATOM   10910 C C    . ALA C 3  329 ? -27.722 -11.245 -24.975 1.00 95.50 329 C 1 
ATOM   10911 O O    . ALA C 3  329 ? -28.290 -11.473 -23.907 1.00 93.40 329 C 1 
ATOM   10912 C CB   . ALA C 3  329 ? -25.836 -9.562  -24.926 1.00 94.55 329 C 1 
ATOM   10913 N N    . VAL C 3  330 ? -28.406 -11.155 -26.121 1.00 95.81 330 C 1 
ATOM   10914 C CA   . VAL C 3  330 ? -29.878 -11.175 -26.167 1.00 95.48 330 C 1 
ATOM   10915 C C    . VAL C 3  330 ? -30.437 -12.556 -26.506 1.00 95.48 330 C 1 
ATOM   10916 O O    . VAL C 3  330 ? -31.564 -12.876 -26.122 1.00 93.12 330 C 1 
ATOM   10917 C CB   . VAL C 3  330 ? -30.406 -10.089 -27.131 1.00 94.05 330 C 1 
ATOM   10918 C CG1  . VAL C 3  330 ? -31.933 -9.993  -27.121 1.00 87.59 330 C 1 
ATOM   10919 C CG2  . VAL C 3  330 ? -29.875 -8.699  -26.751 1.00 86.57 330 C 1 
ATOM   10920 N N    . ILE C 3  331 ? -29.689 -13.393 -27.206 1.00 95.54 331 C 1 
ATOM   10921 C CA   . ILE C 3  331 ? -30.156 -14.723 -27.620 1.00 95.33 331 C 1 
ATOM   10922 C C    . ILE C 3  331 ? -29.448 -15.825 -26.831 1.00 95.43 331 C 1 
ATOM   10923 O O    . ILE C 3  331 ? -30.105 -16.598 -26.135 1.00 94.21 331 C 1 
ATOM   10924 C CB   . ILE C 3  331 ? -30.048 -14.915 -29.155 1.00 94.26 331 C 1 
ATOM   10925 C CG1  . ILE C 3  331 ? -30.780 -13.771 -29.907 1.00 89.48 331 C 1 
ATOM   10926 C CG2  . ILE C 3  331 ? -30.609 -16.288 -29.559 1.00 88.58 331 C 1 
ATOM   10927 C CD1  . ILE C 3  331 ? -30.668 -13.845 -31.431 1.00 80.75 331 C 1 
ATOM   10928 N N    . VAL C 3  332 ? -28.125 -15.902 -26.907 1.00 95.73 332 C 1 
ATOM   10929 C CA   . VAL C 3  332 ? -27.367 -17.049 -26.381 1.00 95.72 332 C 1 
ATOM   10930 C C    . VAL C 3  332 ? -27.393 -17.110 -24.858 1.00 95.77 332 C 1 
ATOM   10931 O O    . VAL C 3  332 ? -27.815 -18.128 -24.298 1.00 94.54 332 C 1 
ATOM   10932 C CB   . VAL C 3  332 ? -25.924 -17.056 -26.920 1.00 94.74 332 C 1 
ATOM   10933 C CG1  . VAL C 3  332 ? -25.098 -18.201 -26.322 1.00 89.13 332 C 1 
ATOM   10934 C CG2  . VAL C 3  332 ? -25.928 -17.227 -28.441 1.00 89.64 332 C 1 
ATOM   10935 N N    . LEU C 3  333 ? -26.983 -16.044 -24.169 1.00 95.80 333 C 1 
ATOM   10936 C CA   . LEU C 3  333 ? -26.930 -16.029 -22.703 1.00 95.81 333 C 1 
ATOM   10937 C C    . LEU C 3  333 ? -28.317 -16.220 -22.051 1.00 95.91 333 C 1 
ATOM   10938 O O    . LEU C 3  333 ? -28.449 -17.090 -21.182 1.00 94.83 333 C 1 
ATOM   10939 C CB   . LEU C 3  333 ? -26.219 -14.761 -22.197 1.00 95.33 333 C 1 
ATOM   10940 C CG   . LEU C 3  333 ? -24.706 -14.688 -22.477 1.00 94.26 333 C 1 
ATOM   10941 C CD1  . LEU C 3  333 ? -24.177 -13.326 -22.028 1.00 88.79 333 C 1 
ATOM   10942 C CD2  . LEU C 3  333 ? -23.930 -15.769 -21.720 1.00 89.12 333 C 1 
ATOM   10943 N N    . PRO C 3  334 ? -29.386 -15.519 -22.485 1.00 96.07 334 C 1 
ATOM   10944 C CA   . PRO C 3  334 ? -30.730 -15.769 -21.955 1.00 96.01 334 C 1 
ATOM   10945 C C    . PRO C 3  334 ? -31.235 -17.189 -22.232 1.00 96.19 334 C 1 
ATOM   10946 O O    . PRO C 3  334 ? -31.884 -17.795 -21.377 1.00 94.83 334 C 1 
ATOM   10947 C CB   . PRO C 3  334 ? -31.631 -14.723 -22.616 1.00 95.05 334 C 1 
ATOM   10948 C CG   . PRO C 3  334 ? -30.678 -13.600 -22.984 1.00 92.86 334 C 1 
ATOM   10949 C CD   . PRO C 3  334 ? -29.413 -14.356 -23.362 1.00 95.38 334 C 1 
ATOM   10950 N N    . LEU C 3  335 ? -30.931 -17.749 -23.405 1.00 95.51 335 C 1 
ATOM   10951 C CA   . LEU C 3  335 ? -31.296 -19.122 -23.745 1.00 95.81 335 C 1 
ATOM   10952 C C    . LEU C 3  335 ? -30.571 -20.127 -22.844 1.00 95.87 335 C 1 
ATOM   10953 O O    . LEU C 3  335 ? -31.203 -21.055 -22.339 1.00 94.62 335 C 1 
ATOM   10954 C CB   . LEU C 3  335 ? -30.994 -19.369 -25.234 1.00 95.26 335 C 1 
ATOM   10955 C CG   . LEU C 3  335 ? -31.442 -20.756 -25.742 1.00 89.64 335 C 1 
ATOM   10956 C CD1  . LEU C 3  335 ? -32.960 -20.909 -25.737 1.00 81.63 335 C 1 
ATOM   10957 C CD2  . LEU C 3  335 ? -30.949 -20.971 -27.172 1.00 81.16 335 C 1 
ATOM   10958 N N    . LEU C 3  336 ? -29.287 -19.926 -22.597 1.00 95.86 336 C 1 
ATOM   10959 C CA   . LEU C 3  336 ? -28.492 -20.773 -21.707 1.00 95.79 336 C 1 
ATOM   10960 C C    . LEU C 3  336 ? -29.053 -20.755 -20.281 1.00 95.94 336 C 1 
ATOM   10961 O O    . LEU C 3  336 ? -29.273 -21.813 -19.685 1.00 94.39 336 C 1 
ATOM   10962 C CB   . LEU C 3  336 ? -27.024 -20.301 -21.751 1.00 94.85 336 C 1 
ATOM   10963 C CG   . LEU C 3  336 ? -26.042 -21.379 -21.250 1.00 88.30 336 C 1 
ATOM   10964 C CD1  . LEU C 3  336 ? -25.824 -22.449 -22.319 1.00 81.60 336 C 1 
ATOM   10965 C CD2  . LEU C 3  336 ? -24.685 -20.764 -20.925 1.00 81.44 336 C 1 
ATOM   10966 N N    . TYR C 3  337 ? -29.373 -19.567 -19.764 1.00 95.81 337 C 1 
ATOM   10967 C CA   . TYR C 3  337 ? -30.012 -19.407 -18.454 1.00 95.94 337 C 1 
ATOM   10968 C C    . TYR C 3  337 ? -31.351 -20.150 -18.384 1.00 95.92 337 C 1 
ATOM   10969 O O    . TYR C 3  337 ? -31.601 -20.907 -17.444 1.00 94.77 337 C 1 
ATOM   10970 C CB   . TYR C 3  337 ? -30.199 -17.916 -18.155 1.00 95.66 337 C 1 
ATOM   10971 C CG   . TYR C 3  337 ? -30.822 -17.650 -16.797 1.00 95.76 337 C 1 
ATOM   10972 C CD1  . TYR C 3  337 ? -32.219 -17.524 -16.656 1.00 91.44 337 C 1 
ATOM   10973 C CD2  . TYR C 3  337 ? -30.005 -17.550 -15.653 1.00 92.15 337 C 1 
ATOM   10974 C CE1  . TYR C 3  337 ? -32.794 -17.301 -15.394 1.00 91.65 337 C 1 
ATOM   10975 C CE2  . TYR C 3  337 ? -30.569 -17.325 -14.384 1.00 91.51 337 C 1 
ATOM   10976 C CZ   . TYR C 3  337 ? -31.966 -17.203 -14.261 1.00 94.05 337 C 1 
ATOM   10977 O OH   . TYR C 3  337 ? -32.521 -16.988 -13.021 1.00 92.86 337 C 1 
ATOM   10978 N N    . PHE C 3  338 ? -32.205 -19.995 -19.402 1.00 95.46 338 C 1 
ATOM   10979 C CA   . PHE C 3  338 ? -33.495 -20.675 -19.452 1.00 95.63 338 C 1 
ATOM   10980 C C    . PHE C 3  338 ? -33.352 -22.201 -19.547 1.00 95.63 338 C 1 
ATOM   10981 O O    . PHE C 3  338 ? -34.070 -22.931 -18.859 1.00 94.38 338 C 1 
ATOM   10982 C CB   . PHE C 3  338 ? -34.314 -20.127 -20.625 1.00 95.31 338 C 1 
ATOM   10983 C CG   . PHE C 3  338 ? -35.630 -20.854 -20.803 1.00 94.32 338 C 1 
ATOM   10984 C CD1  . PHE C 3  338 ? -35.813 -21.751 -21.874 1.00 88.66 338 C 1 
ATOM   10985 C CD2  . PHE C 3  338 ? -36.652 -20.693 -19.852 1.00 89.52 338 C 1 
ATOM   10986 C CE1  . PHE C 3  338 ? -37.014 -22.467 -21.997 1.00 88.58 338 C 1 
ATOM   10987 C CE2  . PHE C 3  338 ? -37.853 -21.410 -19.970 1.00 88.50 338 C 1 
ATOM   10988 C CZ   . PHE C 3  338 ? -38.031 -22.296 -21.044 1.00 89.69 338 C 1 
ATOM   10989 N N    . LEU C 3  339 ? -32.430 -22.700 -20.356 1.00 95.56 339 C 1 
ATOM   10990 C CA   . LEU C 3  339 ? -32.214 -24.142 -20.525 1.00 95.57 339 C 1 
ATOM   10991 C C    . LEU C 3  339 ? -31.792 -24.829 -19.223 1.00 95.35 339 C 1 
ATOM   10992 O O    . LEU C 3  339 ? -32.250 -25.945 -18.945 1.00 93.20 339 C 1 
ATOM   10993 C CB   . LEU C 3  339 ? -31.161 -24.375 -21.625 1.00 95.18 339 C 1 
ATOM   10994 C CG   . LEU C 3  339 ? -31.675 -24.146 -23.068 1.00 91.11 339 C 1 
ATOM   10995 C CD1  . LEU C 3  339 ? -30.496 -24.237 -24.034 1.00 84.71 339 C 1 
ATOM   10996 C CD2  . LEU C 3  339 ? -32.715 -25.189 -23.483 1.00 84.29 339 C 1 
ATOM   10997 N N    . VAL C 3  340 ? -30.971 -24.166 -18.420 1.00 95.48 340 C 1 
ATOM   10998 C CA   . VAL C 3  340 ? -30.470 -24.721 -17.153 1.00 95.13 340 C 1 
ATOM   10999 C C    . VAL C 3  340 ? -31.461 -24.505 -16.006 1.00 94.79 340 C 1 
ATOM   11000 O O    . VAL C 3  340 ? -31.817 -25.458 -15.308 1.00 92.20 340 C 1 
ATOM   11001 C CB   . VAL C 3  340 ? -29.074 -24.147 -16.824 1.00 94.10 340 C 1 
ATOM   11002 C CG1  . VAL C 3  340 ? -28.557 -24.688 -15.487 1.00 87.44 340 C 1 
ATOM   11003 C CG2  . VAL C 3  340 ? -28.052 -24.543 -17.897 1.00 88.73 340 C 1 
ATOM   11004 N N    . THR C 3  341 ? -31.937 -23.278 -15.809 1.00 94.37 341 C 1 
ATOM   11005 C CA   . THR C 3  341 ? -32.738 -22.921 -14.618 1.00 93.66 341 C 1 
ATOM   11006 C C    . THR C 3  341 ? -34.243 -23.082 -14.802 1.00 93.14 341 C 1 
ATOM   11007 O O    . THR C 3  341 ? -34.979 -23.196 -13.818 1.00 87.89 341 C 1 
ATOM   11008 C CB   . THR C 3  341 ? -32.459 -21.490 -14.147 1.00 92.05 341 C 1 
ATOM   11009 O OG1  . THR C 3  341 ? -32.972 -20.552 -15.062 1.00 79.93 341 C 1 
ATOM   11010 C CG2  . THR C 3  341 ? -30.971 -21.200 -13.939 1.00 79.97 341 C 1 
ATOM   11011 N N    . ARG C 3  342 ? -34.728 -23.080 -16.043 1.00 93.14 342 C 1 
ATOM   11012 C CA   . ARG C 3  342 ? -36.163 -23.042 -16.397 1.00 94.13 342 C 1 
ATOM   11013 C C    . ARG C 3  342 ? -36.902 -21.811 -15.846 1.00 94.08 342 C 1 
ATOM   11014 O O    . ARG C 3  342 ? -38.131 -21.809 -15.782 1.00 88.48 342 C 1 
ATOM   11015 C CB   . ARG C 3  342 ? -36.860 -24.364 -16.019 1.00 92.65 342 C 1 
ATOM   11016 C CG   . ARG C 3  342 ? -36.165 -25.634 -16.543 1.00 86.48 342 C 1 
ATOM   11017 C CD   . ARG C 3  342 ? -36.141 -25.655 -18.069 1.00 80.97 342 C 1 
ATOM   11018 N NE   . ARG C 3  342 ? -35.622 -26.944 -18.569 1.00 73.62 342 C 1 
ATOM   11019 C CZ   . ARG C 3  342 ? -35.451 -27.249 -19.842 1.00 65.08 342 C 1 
ATOM   11020 N NH1  . ARG C 3  342 ? -35.755 -26.419 -20.803 1.00 57.07 342 C 1 
ATOM   11021 N NH2  . ARG C 3  342 ? -34.956 -28.407 -20.183 1.00 57.46 342 C 1 
ATOM   11022 N N    . LYS C 3  343 ? -36.183 -20.767 -15.461 1.00 93.60 343 C 1 
ATOM   11023 C CA   . LYS C 3  343 ? -36.722 -19.478 -15.019 1.00 93.49 343 C 1 
ATOM   11024 C C    . LYS C 3  343 ? -36.661 -18.464 -16.162 1.00 93.81 343 C 1 
ATOM   11025 O O    . LYS C 3  343 ? -35.908 -18.633 -17.119 1.00 90.96 343 C 1 
ATOM   11026 C CB   . LYS C 3  343 ? -35.962 -18.983 -13.775 1.00 92.11 343 C 1 
ATOM   11027 C CG   . LYS C 3  343 ? -36.126 -19.898 -12.540 1.00 88.55 343 C 1 
ATOM   11028 C CD   . LYS C 3  343 ? -35.282 -19.376 -11.369 1.00 84.25 343 C 1 
ATOM   11029 C CE   . LYS C 3  343 ? -35.357 -20.290 -10.139 1.00 76.07 343 C 1 
ATOM   11030 N NZ   . LYS C 3  343 ? -34.395 -19.883 -9.072  1.00 67.87 343 C 1 
ATOM   11031 N N    . ASN C 3  344 ? -37.454 -17.408 -16.057 1.00 93.45 344 C 1 
ATOM   11032 C CA   . ASN C 3  344 ? -37.476 -16.353 -17.069 1.00 93.91 344 C 1 
ATOM   11033 C C    . ASN C 3  344 ? -36.197 -15.500 -16.987 1.00 94.19 344 C 1 
ATOM   11034 O O    . ASN C 3  344 ? -36.026 -14.784 -16.004 1.00 92.19 344 C 1 
ATOM   11035 C CB   . ASN C 3  344 ? -38.750 -15.516 -16.868 1.00 92.12 344 C 1 
ATOM   11036 C CG   . ASN C 3  344 ? -38.952 -14.464 -17.950 1.00 88.23 344 C 1 
ATOM   11037 O OD1  . ASN C 3  344 ? -38.118 -14.212 -18.799 1.00 78.63 344 C 1 
ATOM   11038 N ND2  . ASN C 3  344 ? -40.101 -13.818 -17.947 1.00 79.24 344 C 1 
ATOM   11039 N N    . PRO C 3  345 ? -35.339 -15.522 -18.006 1.00 94.22 345 C 1 
ATOM   11040 C CA   . PRO C 3  345 ? -34.106 -14.738 -17.994 1.00 94.66 345 C 1 
ATOM   11041 C C    . PRO C 3  345 ? -34.369 -13.232 -18.012 1.00 94.91 345 C 1 
ATOM   11042 O O    . PRO C 3  345 ? -33.607 -12.470 -17.432 1.00 92.93 345 C 1 
ATOM   11043 C CB   . PRO C 3  345 ? -33.339 -15.192 -19.239 1.00 93.38 345 C 1 
ATOM   11044 C CG   . PRO C 3  345 ? -34.427 -15.654 -20.198 1.00 90.96 345 C 1 
ATOM   11045 C CD   . PRO C 3  345 ? -35.476 -16.248 -19.266 1.00 93.42 345 C 1 
ATOM   11046 N N    . TRP C 3  346 ? -35.456 -12.787 -18.623 1.00 94.61 346 C 1 
ATOM   11047 C CA   . TRP C 3  346 ? -35.763 -11.363 -18.755 1.00 94.50 346 C 1 
ATOM   11048 C C    . TRP C 3  346 ? -36.149 -10.705 -17.430 1.00 93.85 346 C 1 
ATOM   11049 O O    . TRP C 3  346 ? -35.848 -9.532  -17.219 1.00 91.42 346 C 1 
ATOM   11050 C CB   . TRP C 3  346 ? -36.856 -11.173 -19.810 1.00 93.77 346 C 1 
ATOM   11051 C CG   . TRP C 3  346 ? -36.460 -11.685 -21.159 1.00 92.89 346 C 1 
ATOM   11052 C CD1  . TRP C 3  346 ? -36.934 -12.792 -21.765 1.00 85.23 346 C 1 
ATOM   11053 C CD2  . TRP C 3  346 ? -35.441 -11.136 -22.051 1.00 88.51 346 C 1 
ATOM   11054 N NE1  . TRP C 3  346 ? -36.283 -12.970 -22.980 1.00 85.35 346 C 1 
ATOM   11055 C CE2  . TRP C 3  346 ? -35.356 -11.983 -23.185 1.00 87.81 346 C 1 
ATOM   11056 C CE3  . TRP C 3  346 ? -34.586 -10.018 -21.996 1.00 85.18 346 C 1 
ATOM   11057 C CZ2  . TRP C 3  346 ? -34.439 -11.736 -24.233 1.00 86.55 346 C 1 
ATOM   11058 C CZ3  . TRP C 3  346 ? -33.677 -9.771  -23.040 1.00 80.80 346 C 1 
ATOM   11059 C CH2  . TRP C 3  346 ? -33.605 -10.625 -24.144 1.00 81.86 346 C 1 
ATOM   11060 N N    . VAL C 3  347 ? -36.761 -11.452 -16.510 1.00 94.37 347 C 1 
ATOM   11061 C CA   . VAL C 3  347 ? -37.006 -10.974 -15.137 1.00 93.94 347 C 1 
ATOM   11062 C C    . VAL C 3  347 ? -35.686 -10.847 -14.378 1.00 93.85 347 C 1 
ATOM   11063 O O    . VAL C 3  347 ? -35.469 -9.855  -13.684 1.00 91.64 347 C 1 
ATOM   11064 C CB   . VAL C 3  347 ? -37.984 -11.901 -14.394 1.00 92.49 347 C 1 
ATOM   11065 C CG1  . VAL C 3  347 ? -38.209 -11.460 -12.944 1.00 84.66 347 C 1 
ATOM   11066 C CG2  . VAL C 3  347 ? -39.354 -11.914 -15.082 1.00 84.64 347 C 1 
ATOM   11067 N N    . PHE C 3  348 ? -34.792 -11.817 -14.558 1.00 94.22 348 C 1 
ATOM   11068 C CA   . PHE C 3  348 ? -33.460 -11.787 -13.959 1.00 94.69 348 C 1 
ATOM   11069 C C    . PHE C 3  348 ? -32.634 -10.601 -14.489 1.00 94.81 348 C 1 
ATOM   11070 O O    . PHE C 3  348 ? -32.080 -9.836  -13.703 1.00 93.28 348 C 1 
ATOM   11071 C CB   . PHE C 3  348 ? -32.780 -13.135 -14.227 1.00 94.59 348 C 1 
ATOM   11072 C CG   . PHE C 3  348 ? -31.532 -13.363 -13.403 1.00 95.10 348 C 1 
ATOM   11073 C CD1  . PHE C 3  348 ? -30.275 -12.957 -13.878 1.00 90.33 348 C 1 
ATOM   11074 C CD2  . PHE C 3  348 ? -31.621 -14.006 -12.152 1.00 90.85 348 C 1 
ATOM   11075 C CE1  . PHE C 3  348 ? -29.117 -13.198 -13.119 1.00 90.57 348 C 1 
ATOM   11076 C CE2  . PHE C 3  348 ? -30.466 -14.252 -11.393 1.00 90.51 348 C 1 
ATOM   11077 C CZ   . PHE C 3  348 ? -29.211 -13.848 -11.878 1.00 93.10 348 C 1 
ATOM   11078 N N    . ILE C 3  349 ? -32.630 -10.386 -15.804 1.00 94.50 349 C 1 
ATOM   11079 C CA   . ILE C 3  349 ? -31.976 -9.238  -16.451 1.00 94.55 349 C 1 
ATOM   11080 C C    . ILE C 3  349 ? -32.605 -7.913  -15.992 1.00 94.05 349 C 1 
ATOM   11081 O O    . ILE C 3  349 ? -31.891 -6.938  -15.781 1.00 92.62 349 C 1 
ATOM   11082 C CB   . ILE C 3  349 ? -32.012 -9.398  -17.989 1.00 94.40 349 C 1 
ATOM   11083 C CG1  . ILE C 3  349 ? -31.156 -10.609 -18.432 1.00 92.32 349 C 1 
ATOM   11084 C CG2  . ILE C 3  349 ? -31.513 -8.129  -18.700 1.00 92.35 349 C 1 
ATOM   11085 C CD1  . ILE C 3  349 ? -31.366 -11.036 -19.891 1.00 87.57 349 C 1 
ATOM   11086 N N    . GLY C 3  350 ? -33.920 -7.882  -15.775 1.00 92.18 350 C 1 
ATOM   11087 C CA   . GLY C 3  350 ? -34.607 -6.709  -15.230 1.00 91.41 350 C 1 
ATOM   11088 C C    . GLY C 3  350 ? -34.057 -6.257  -13.872 1.00 91.45 350 C 1 
ATOM   11089 O O    . GLY C 3  350 ? -33.897 -5.059  -13.644 1.00 89.49 350 C 1 
ATOM   11090 N N    . GLY C 3  351 ? -33.700 -7.203  -13.008 1.00 91.91 351 C 1 
ATOM   11091 C CA   . GLY C 3  351 ? -33.034 -6.902  -11.735 1.00 91.51 351 C 1 
ATOM   11092 C C    . GLY C 3  351 ? -31.599 -6.380  -11.879 1.00 92.03 351 C 1 
ATOM   11093 O O    . GLY C 3  351 ? -31.092 -5.715  -10.977 1.00 89.87 351 C 1 
ATOM   11094 N N    . LEU C 3  352 ? -30.963 -6.636  -13.020 1.00 92.72 352 C 1 
ATOM   11095 C CA   . LEU C 3  352 ? -29.577 -6.254  -13.321 1.00 93.01 352 C 1 
ATOM   11096 C C    . LEU C 3  352 ? -29.431 -4.933  -14.070 1.00 93.43 352 C 1 
ATOM   11097 O O    . LEU C 3  352 ? -28.300 -4.485  -14.274 1.00 91.23 352 C 1 
ATOM   11098 C CB   . LEU C 3  352 ? -28.926 -7.374  -14.147 1.00 91.65 352 C 1 
ATOM   11099 C CG   . LEU C 3  352 ? -28.712 -8.672  -13.360 1.00 88.55 352 C 1 
ATOM   11100 C CD1  . LEU C 3  352 ? -28.362 -9.780  -14.347 1.00 82.24 352 C 1 
ATOM   11101 C CD2  . LEU C 3  352 ? -27.586 -8.515  -12.346 1.00 82.44 352 C 1 
ATOM   11102 N N    . LEU C 3  353 ? -30.528 -4.312  -14.507 1.00 92.00 353 C 1 
ATOM   11103 C CA   . LEU C 3  353 ? -30.473 -3.151  -15.403 1.00 91.97 353 C 1 
ATOM   11104 C C    . LEU C 3  353 ? -29.560 -2.031  -14.896 1.00 92.19 353 C 1 
ATOM   11105 O O    . LEU C 3  353 ? -28.830 -1.431  -15.680 1.00 90.86 353 C 1 
ATOM   11106 C CB   . LEU C 3  353 ? -31.889 -2.615  -15.651 1.00 90.91 353 C 1 
ATOM   11107 C CG   . LEU C 3  353 ? -32.738 -3.490  -16.590 1.00 83.85 353 C 1 
ATOM   11108 C CD1  . LEU C 3  353 ? -34.147 -2.912  -16.679 1.00 76.72 353 C 1 
ATOM   11109 C CD2  . LEU C 3  353 ? -32.169 -3.566  -18.000 1.00 76.35 353 C 1 
ATOM   11110 N N    . GLN C 3  354 ? -29.545 -1.780  -13.588 1.00 91.23 354 C 1 
ATOM   11111 C CA   . GLN C 3  354 ? -28.688 -0.748  -13.007 1.00 90.60 354 C 1 
ATOM   11112 C C    . GLN C 3  354 ? -27.194 -1.084  -13.150 1.00 91.41 354 C 1 
ATOM   11113 O O    . GLN C 3  354 ? -26.393 -0.199  -13.451 1.00 89.27 354 C 1 
ATOM   11114 C CB   . GLN C 3  354 ? -29.098 -0.537  -11.549 1.00 89.01 354 C 1 
ATOM   11115 C CG   . GLN C 3  354 ? -28.495 0.761   -11.002 1.00 79.43 354 C 1 
ATOM   11116 C CD   . GLN C 3  354 ? -29.034 1.136   -9.624  1.00 73.87 354 C 1 
ATOM   11117 O OE1  . GLN C 3  354 ? -29.761 0.401   -8.973  1.00 65.40 354 C 1 
ATOM   11118 N NE2  . GLN C 3  354 ? -28.697 2.305   -9.137  1.00 62.94 354 C 1 
ATOM   11119 N N    . ALA C 3  355 ? -26.818 -2.349  -12.995 1.00 92.53 355 C 1 
ATOM   11120 C CA   . ALA C 3  355 ? -25.446 -2.798  -13.216 1.00 92.70 355 C 1 
ATOM   11121 C C    . ALA C 3  355 ? -25.060 -2.727  -14.703 1.00 92.96 355 C 1 
ATOM   11122 O O    . ALA C 3  355 ? -23.998 -2.216  -15.037 1.00 91.20 355 C 1 
ATOM   11123 C CB   . ALA C 3  355 ? -25.286 -4.215  -12.655 1.00 92.23 355 C 1 
ATOM   11124 N N    . LEU C 3  356 ? -25.948 -3.150  -15.601 1.00 93.43 356 C 1 
ATOM   11125 C CA   . LEU C 3  356 ? -25.714 -3.111  -17.051 1.00 93.62 356 C 1 
ATOM   11126 C C    . LEU C 3  356 ? -25.527 -1.679  -17.566 1.00 93.67 356 C 1 
ATOM   11127 O O    . LEU C 3  356 ? -24.618 -1.412  -18.346 1.00 92.36 356 C 1 
ATOM   11128 C CB   . LEU C 3  356 ? -26.882 -3.796  -17.783 1.00 93.70 356 C 1 
ATOM   11129 C CG   . LEU C 3  356 ? -27.054 -5.302  -17.485 1.00 93.04 356 C 1 
ATOM   11130 C CD1  . LEU C 3  356 ? -28.281 -5.826  -18.227 1.00 88.25 356 C 1 
ATOM   11131 C CD2  . LEU C 3  356 ? -25.845 -6.126  -17.902 1.00 87.99 356 C 1 
ATOM   11132 N N    . ILE C 3  357 ? -26.344 -0.741  -17.099 1.00 91.71 357 C 1 
ATOM   11133 C CA   . ILE C 3  357 ? -26.208 0.673   -17.470 1.00 90.81 357 C 1 
ATOM   11134 C C    . ILE C 3  357 ? -24.931 1.277   -16.873 1.00 90.91 357 C 1 
ATOM   11135 O O    . ILE C 3  357 ? -24.274 2.091   -17.517 1.00 89.51 357 C 1 
ATOM   11136 C CB   . ILE C 3  357 ? -27.474 1.454   -17.067 1.00 90.06 357 C 1 
ATOM   11137 C CG1  . ILE C 3  357 ? -28.700 0.944   -17.864 1.00 86.14 357 C 1 
ATOM   11138 C CG2  . ILE C 3  357 ? -27.293 2.952   -17.334 1.00 85.40 357 C 1 
ATOM   11139 C CD1  . ILE C 3  357 ? -30.037 1.388   -17.268 1.00 79.17 357 C 1 
ATOM   11140 N N    . THR C 3  358 ? -24.539 0.852   -15.679 1.00 91.39 358 C 1 
ATOM   11141 C CA   . THR C 3  358 ? -23.262 1.274   -15.086 1.00 90.33 358 C 1 
ATOM   11142 C C    . THR C 3  358 ? -22.076 0.750   -15.895 1.00 90.40 358 C 1 
ATOM   11143 O O    . THR C 3  358 ? -21.157 1.514   -16.174 1.00 89.41 358 C 1 
ATOM   11144 C CB   . THR C 3  358 ? -23.144 0.846   -13.620 1.00 90.08 358 C 1 
ATOM   11145 O OG1  . THR C 3  358 ? -24.251 1.327   -12.888 1.00 80.73 358 C 1 
ATOM   11146 C CG2  . THR C 3  358 ? -21.895 1.421   -12.958 1.00 79.98 358 C 1 
ATOM   11147 N N    . ALA C 3  359 ? -22.122 -0.499  -16.344 1.00 92.10 359 C 1 
ATOM   11148 C CA   . ALA C 3  359 ? -21.109 -1.071  -17.230 1.00 91.61 359 C 1 
ATOM   11149 C C    . ALA C 3  359 ? -21.007 -0.307  -18.561 1.00 91.38 359 C 1 
ATOM   11150 O O    . ALA C 3  359 ? -19.910 -0.012  -19.031 1.00 89.57 359 C 1 
ATOM   11151 C CB   . ALA C 3  359 ? -21.449 -2.547  -17.466 1.00 91.52 359 C 1 
ATOM   11152 N N    . LEU C 3  360 ? -22.152 0.093   -19.124 1.00 91.30 360 C 1 
ATOM   11153 C CA   . LEU C 3  360 ? -22.205 0.929   -20.324 1.00 90.71 360 C 1 
ATOM   11154 C C    . LEU C 3  360 ? -21.585 2.319   -20.086 1.00 90.26 360 C 1 
ATOM   11155 O O    . LEU C 3  360 ? -20.898 2.845   -20.963 1.00 87.82 360 C 1 
ATOM   11156 C CB   . LEU C 3  360 ? -23.681 1.042   -20.762 1.00 89.85 360 C 1 
ATOM   11157 C CG   . LEU C 3  360 ? -23.858 1.664   -22.159 1.00 85.15 360 C 1 
ATOM   11158 C CD1  . LEU C 3  360 ? -23.582 0.641   -23.255 1.00 78.55 360 C 1 
ATOM   11159 C CD2  . LEU C 3  360 ? -25.286 2.169   -22.333 1.00 78.96 360 C 1 
ATOM   11160 N N    . GLY C 3  361 ? -21.817 2.908   -18.919 1.00 88.67 361 C 1 
ATOM   11161 C CA   . GLY C 3  361 ? -21.267 4.215   -18.562 1.00 86.93 361 C 1 
ATOM   11162 C C    . GLY C 3  361 ? -19.763 4.199   -18.301 1.00 87.47 361 C 1 
ATOM   11163 O O    . GLY C 3  361 ? -19.032 5.054   -18.808 1.00 85.29 361 C 1 
ATOM   11164 N N    . THR C 3  362 ? -19.298 3.218   -17.541 1.00 88.98 362 C 1 
ATOM   11165 C CA   . THR C 3  362 ? -17.909 3.153   -17.061 1.00 87.27 362 C 1 
ATOM   11166 C C    . THR C 3  362 ? -16.949 2.472   -18.036 1.00 86.37 362 C 1 
ATOM   11167 O O    . THR C 3  362 ? -15.759 2.767   -18.001 1.00 82.57 362 C 1 
ATOM   11168 C CB   . THR C 3  362 ? -17.825 2.421   -15.714 1.00 86.39 362 C 1 
ATOM   11169 O OG1  . THR C 3  362 ? -18.277 1.093   -15.840 1.00 79.11 362 C 1 
ATOM   11170 C CG2  . THR C 3  362 ? -18.648 3.096   -14.617 1.00 79.03 362 C 1 
ATOM   11171 N N    . SER C 3  363 ? -17.446 1.568   -18.885 1.00 87.29 363 C 1 
ATOM   11172 C CA   . SER C 3  363 ? -16.632 0.644   -19.695 1.00 86.91 363 C 1 
ATOM   11173 C C    . SER C 3  363 ? -15.599 -0.160  -18.886 1.00 86.84 363 C 1 
ATOM   11174 O O    . SER C 3  363 ? -14.524 -0.483  -19.379 1.00 82.10 363 C 1 
ATOM   11175 C CB   . SER C 3  363 ? -16.042 1.335   -20.936 1.00 84.75 363 C 1 
ATOM   11176 O OG   . SER C 3  363 ? -15.071 2.306   -20.623 1.00 74.90 363 C 1 
ATOM   11177 N N    . SER C 3  364 ? -15.924 -0.468  -17.629 1.00 85.16 364 C 1 
ATOM   11178 C CA   . SER C 3  364 ? -15.073 -1.258  -16.736 1.00 85.13 364 C 1 
ATOM   11179 C C    . SER C 3  364 ? -15.917 -2.264  -15.955 1.00 85.86 364 C 1 
ATOM   11180 O O    . SER C 3  364 ? -16.738 -1.882  -15.120 1.00 84.22 364 C 1 
ATOM   11181 C CB   . SER C 3  364 ? -14.308 -0.325  -15.793 1.00 83.58 364 C 1 
ATOM   11182 O OG   . SER C 3  364 ? -13.550 -1.067  -14.856 1.00 76.49 364 C 1 
ATOM   11183 N N    . SER C 3  365 ? -15.701 -3.558  -16.203 1.00 86.17 365 C 1 
ATOM   11184 C CA   . SER C 3  365 ? -16.371 -4.620  -15.448 1.00 86.27 365 C 1 
ATOM   11185 C C    . SER C 3  365 ? -15.937 -4.634  -13.983 1.00 87.17 365 C 1 
ATOM   11186 O O    . SER C 3  365 ? -16.775 -4.802  -13.100 1.00 84.84 365 C 1 
ATOM   11187 C CB   . SER C 3  365 ? -16.127 -5.984  -16.107 1.00 84.64 365 C 1 
ATOM   11188 O OG   . SER C 3  365 ? -14.751 -6.239  -16.235 1.00 75.31 365 C 1 
ATOM   11189 N N    . SER C 3  366 ? -14.665 -4.346  -13.711 1.00 83.89 366 C 1 
ATOM   11190 C CA   . SER C 3  366 ? -14.139 -4.232  -12.349 1.00 82.97 366 C 1 
ATOM   11191 C C    . SER C 3  366 ? -14.805 -3.091  -11.571 1.00 84.64 366 C 1 
ATOM   11192 O O    . SER C 3  366 ? -15.295 -3.312  -10.471 1.00 82.66 366 C 1 
ATOM   11193 C CB   . SER C 3  366 ? -12.622 -4.027  -12.364 1.00 79.76 366 C 1 
ATOM   11194 O OG   . SER C 3  366 ? -11.990 -5.109  -13.012 1.00 69.81 366 C 1 
ATOM   11195 N N    . ALA C 3  367 ? -14.897 -1.897  -12.155 1.00 85.42 367 C 1 
ATOM   11196 C CA   . ALA C 3  367 ? -15.557 -0.767  -11.501 1.00 85.12 367 C 1 
ATOM   11197 C C    . ALA C 3  367 ? -17.071 -0.990  -11.315 1.00 86.89 367 C 1 
ATOM   11198 O O    . ALA C 3  367 ? -17.665 -0.470  -10.377 1.00 85.39 367 C 1 
ATOM   11199 C CB   . ALA C 3  367 ? -15.279 0.504   -12.307 1.00 83.79 367 C 1 
ATOM   11200 N N    . THR C 3  368 ? -17.693 -1.790  -12.181 1.00 89.49 368 C 1 
ATOM   11201 C CA   . THR C 3  368 ? -19.123 -2.128  -12.082 1.00 90.43 368 C 1 
ATOM   11202 C C    . THR C 3  368 ? -19.405 -3.224  -11.048 1.00 91.17 368 C 1 
ATOM   11203 O O    . THR C 3  368 ? -20.517 -3.304  -10.530 1.00 89.63 368 C 1 
ATOM   11204 C CB   . THR C 3  368 ? -19.677 -2.522  -13.460 1.00 90.13 368 C 1 
ATOM   11205 O OG1  . THR C 3  368 ? -19.410 -1.494  -14.391 1.00 78.22 368 C 1 
ATOM   11206 C CG2  . THR C 3  368 ? -21.192 -2.703  -13.464 1.00 78.09 368 C 1 
ATOM   11207 N N    . LEU C 3  369 ? -18.406 -4.028  -10.702 1.00 89.96 369 C 1 
ATOM   11208 C CA   . LEU C 3  369 ? -18.531 -5.182  -9.806  1.00 90.24 369 C 1 
ATOM   11209 C C    . LEU C 3  369 ? -19.296 -4.899  -8.497  1.00 91.22 369 C 1 
ATOM   11210 O O    . LEU C 3  369 ? -20.186 -5.685  -8.165  1.00 90.38 369 C 1 
ATOM   11211 C CB   . LEU C 3  369 ? -17.120 -5.754  -9.551  1.00 89.23 369 C 1 
ATOM   11212 C CG   . LEU C 3  369 ? -17.087 -7.041  -8.709  1.00 88.10 369 C 1 
ATOM   11213 C CD1  . LEU C 3  369 ? -17.763 -8.201  -9.427  1.00 81.94 369 C 1 
ATOM   11214 C CD2  . LEU C 3  369 ? -15.640 -7.431  -8.419  1.00 82.44 369 C 1 
ATOM   11215 N N    . PRO C 3  370 ? -19.061 -3.790  -7.770  1.00 90.40 370 C 1 
ATOM   11216 C CA   . PRO C 3  370 ? -19.823 -3.491  -6.555  1.00 88.71 370 C 1 
ATOM   11217 C C    . PRO C 3  370 ? -21.335 -3.372  -6.792  1.00 89.75 370 C 1 
ATOM   11218 O O    . PRO C 3  370 ? -22.138 -3.863  -6.001  1.00 88.53 370 C 1 
ATOM   11219 C CB   . PRO C 3  370 ? -19.235 -2.179  -6.018  1.00 86.60 370 C 1 
ATOM   11220 C CG   . PRO C 3  370 ? -17.837 -2.127  -6.607  1.00 86.69 370 C 1 
ATOM   11221 C CD   . PRO C 3  370 ? -18.019 -2.792  -7.960  1.00 88.99 370 C 1 
ATOM   11222 N N    . ILE C 3  371 ? -21.738 -2.756  -7.902  1.00 91.69 371 C 1 
ATOM   11223 C CA   . ILE C 3  371 ? -23.155 -2.606  -8.265  1.00 90.91 371 C 1 
ATOM   11224 C C    . ILE C 3  371 ? -23.735 -3.938  -8.754  1.00 91.27 371 C 1 
ATOM   11225 O O    . ILE C 3  371 ? -24.881 -4.255  -8.448  1.00 90.29 371 C 1 
ATOM   11226 C CB   . ILE C 3  371 ? -23.346 -1.458  -9.287  1.00 90.21 371 C 1 
ATOM   11227 C CG1  . ILE C 3  371 ? -22.825 -0.139  -8.665  1.00 86.30 371 C 1 
ATOM   11228 C CG2  . ILE C 3  371 ? -24.819 -1.333  -9.705  1.00 84.90 371 C 1 
ATOM   11229 C CD1  . ILE C 3  371 ? -23.094 1.124   -9.477  1.00 77.47 371 C 1 
ATOM   11230 N N    . THR C 3  372 ? -22.940 -4.753  -9.447  1.00 93.50 372 C 1 
ATOM   11231 C CA   . THR C 3  372 ? -23.343 -6.105  -9.863  1.00 93.45 372 C 1 
ATOM   11232 C C    . THR C 3  372 ? -23.651 -6.991  -8.655  1.00 93.57 372 C 1 
ATOM   11233 O O    . THR C 3  372 ? -24.689 -7.648  -8.634  1.00 92.47 372 C 1 
ATOM   11234 C CB   . THR C 3  372 ? -22.274 -6.762  -10.745 1.00 93.28 372 C 1 
ATOM   11235 O OG1  . THR C 3  372 ? -21.888 -5.897  -11.785 1.00 82.85 372 C 1 
ATOM   11236 C CG2  . THR C 3  372 ? -22.782 -8.029  -11.412 1.00 82.22 372 C 1 
ATOM   11237 N N    . PHE C 3  373 ? -22.818 -6.948  -7.609  1.00 93.24 373 C 1 
ATOM   11238 C CA   . PHE C 3  373 ? -23.098 -7.614  -6.332  1.00 92.99 373 C 1 
ATOM   11239 C C    . PHE C 3  373 ? -24.434 -7.162  -5.745  1.00 92.62 373 C 1 
ATOM   11240 O O    . PHE C 3  373 ? -25.298 -7.989  -5.457  1.00 91.04 373 C 1 
ATOM   11241 C CB   . PHE C 3  373 ? -21.972 -7.323  -5.333  1.00 92.31 373 C 1 
ATOM   11242 C CG   . PHE C 3  373 ? -20.923 -8.398  -5.260  1.00 92.24 373 C 1 
ATOM   11243 C CD1  . PHE C 3  373 ? -21.151 -9.536  -4.470  1.00 84.87 373 C 1 
ATOM   11244 C CD2  . PHE C 3  373 ? -19.707 -8.257  -5.942  1.00 84.27 373 C 1 
ATOM   11245 C CE1  . PHE C 3  373 ? -20.167 -10.528 -4.355  1.00 85.12 373 C 1 
ATOM   11246 C CE2  . PHE C 3  373 ? -18.720 -9.249  -5.831  1.00 83.45 373 C 1 
ATOM   11247 C CZ   . PHE C 3  373 ? -18.949 -10.383 -5.034  1.00 89.47 373 C 1 
ATOM   11248 N N    . LYS C 3  374 ? -24.635 -5.848  -5.620  1.00 92.37 374 C 1 
ATOM   11249 C CA   . LYS C 3  374 ? -25.855 -5.272  -5.054  1.00 90.80 374 C 1 
ATOM   11250 C C    . LYS C 3  374 ? -27.106 -5.717  -5.816  1.00 90.71 374 C 1 
ATOM   11251 O O    . LYS C 3  374 ? -28.087 -6.127  -5.205  1.00 88.98 374 C 1 
ATOM   11252 C CB   . LYS C 3  374 ? -25.701 -3.744  -5.047  1.00 89.52 374 C 1 
ATOM   11253 C CG   . LYS C 3  374 ? -26.818 -3.009  -4.298  1.00 82.62 374 C 1 
ATOM   11254 C CD   . LYS C 3  374 ? -26.667 -3.102  -2.785  1.00 77.90 374 C 1 
ATOM   11255 C CE   . LYS C 3  374 ? -27.709 -2.200  -2.125  1.00 71.50 374 C 1 
ATOM   11256 N NZ   . LYS C 3  374 ? -27.729 -2.343  -0.652  1.00 63.94 374 C 1 
ATOM   11257 N N    . CYS C 3  375 ? -27.062 -5.680  -7.148  1.00 92.51 375 C 1 
ATOM   11258 C CA   . CYS C 3  375 ? -28.184 -6.085  -7.992  1.00 91.80 375 C 1 
ATOM   11259 C C    . CYS C 3  375 ? -28.508 -7.582  -7.871  1.00 91.85 375 C 1 
ATOM   11260 O O    . CYS C 3  375 ? -29.678 -7.947  -7.801  1.00 90.26 375 C 1 
ATOM   11261 C CB   . CYS C 3  375 ? -27.878 -5.725  -9.450  1.00 91.16 375 C 1 
ATOM   11262 S SG   . CYS C 3  375 ? -27.929 -3.934  -9.701  1.00 86.95 375 C 1 
ATOM   11263 N N    . LEU C 3  376 ? -27.497 -8.439  -7.843  1.00 93.79 376 C 1 
ATOM   11264 C CA   . LEU C 3  376 ? -27.720 -9.881  -7.727  1.00 94.01 376 C 1 
ATOM   11265 C C    . LEU C 3  376 ? -28.220 -10.288 -6.342  1.00 93.74 376 C 1 
ATOM   11266 O O    . LEU C 3  376 ? -29.176 -11.054 -6.248  1.00 91.67 376 C 1 
ATOM   11267 C CB   . LEU C 3  376 ? -26.440 -10.638 -8.096  1.00 93.80 376 C 1 
ATOM   11268 C CG   . LEU C 3  376 ? -26.198 -10.724 -9.611  1.00 92.05 376 C 1 
ATOM   11269 C CD1  . LEU C 3  376 ? -24.825 -11.318 -9.858  1.00 84.84 376 C 1 
ATOM   11270 C CD2  . LEU C 3  376 ? -27.215 -11.633 -10.304 1.00 84.22 376 C 1 
ATOM   11271 N N    . GLU C 3  377 ? -27.616 -9.766  -5.282  1.00 93.03 377 C 1 
ATOM   11272 C CA   . GLU C 3  377 ? -27.965 -10.147 -3.914  1.00 92.45 377 C 1 
ATOM   11273 C C    . GLU C 3  377 ? -29.325 -9.583  -3.471  1.00 92.06 377 C 1 
ATOM   11274 O O    . GLU C 3  377 ? -30.120 -10.308 -2.884  1.00 89.10 377 C 1 
ATOM   11275 C CB   . GLU C 3  377 ? -26.856 -9.725  -2.938  1.00 91.46 377 C 1 
ATOM   11276 C CG   . GLU C 3  377 ? -25.552 -10.502 -3.165  1.00 88.55 377 C 1 
ATOM   11277 C CD   . GLU C 3  377 ? -24.466 -10.237 -2.114  1.00 87.82 377 C 1 
ATOM   11278 O OE1  . GLU C 3  377 ? -23.398 -10.883 -2.216  1.00 80.23 377 C 1 
ATOM   11279 O OE2  . GLU C 3  377 ? -24.700 -9.458  -1.163  1.00 81.63 377 C 1 
ATOM   11280 N N    . GLU C 3  378 ? -29.621 -8.321  -3.773  1.00 91.14 378 C 1 
ATOM   11281 C CA   . GLU C 3  378 ? -30.860 -7.682  -3.313  1.00 89.76 378 C 1 
ATOM   11282 C C    . GLU C 3  378 ? -32.017 -7.805  -4.305  1.00 89.75 378 C 1 
ATOM   11283 O O    . GLU C 3  378 ? -33.136 -8.122  -3.904  1.00 85.98 378 C 1 
ATOM   11284 C CB   . GLU C 3  378 ? -30.630 -6.205  -2.971  1.00 87.91 378 C 1 
ATOM   11285 C CG   . GLU C 3  378 ? -29.687 -6.018  -1.782  1.00 80.87 378 C 1 
ATOM   11286 C CD   . GLU C 3  378 ? -29.605 -4.564  -1.305  1.00 75.86 378 C 1 
ATOM   11287 O OE1  . GLU C 3  378 ? -29.018 -4.316  -0.229  1.00 67.86 378 C 1 
ATOM   11288 O OE2  . GLU C 3  378 ? -30.053 -3.633  -2.020  1.00 69.27 378 C 1 
ATOM   11289 N N    . ASN C 3  379 ? -31.787 -7.565  -5.592  1.00 91.26 379 C 1 
ATOM   11290 C CA   . ASN C 3  379 ? -32.873 -7.552  -6.568  1.00 90.45 379 C 1 
ATOM   11291 C C    . ASN C 3  379 ? -33.257 -8.959  -7.028  1.00 90.78 379 C 1 
ATOM   11292 O O    . ASN C 3  379 ? -34.441 -9.253  -7.179  1.00 86.29 379 C 1 
ATOM   11293 C CB   . ASN C 3  379 ? -32.510 -6.665  -7.771  1.00 88.20 379 C 1 
ATOM   11294 C CG   . ASN C 3  379 ? -32.285 -5.207  -7.418  1.00 86.73 379 C 1 
ATOM   11295 O OD1  . ASN C 3  379 ? -32.741 -4.687  -6.418  1.00 77.76 379 C 1 
ATOM   11296 N ND2  . ASN C 3  379 ? -31.594 -4.490  -8.281  1.00 78.62 379 C 1 
ATOM   11297 N N    . ASN C 3  380 ? -32.273 -9.818  -7.250  1.00 92.61 380 C 1 
ATOM   11298 C CA   . ASN C 3  380 ? -32.500 -11.175 -7.753  1.00 93.09 380 C 1 
ATOM   11299 C C    . ASN C 3  380 ? -32.453 -12.254 -6.661  1.00 93.04 380 C 1 
ATOM   11300 O O    . ASN C 3  380 ? -32.892 -13.373 -6.912  1.00 87.15 380 C 1 
ATOM   11301 C CB   . ASN C 3  380 ? -31.523 -11.456 -8.902  1.00 91.75 380 C 1 
ATOM   11302 C CG   . ASN C 3  380 ? -31.822 -10.645 -10.158 1.00 91.65 380 C 1 
ATOM   11303 O OD1  . ASN C 3  380 ? -32.885 -10.085 -10.351 1.00 81.17 380 C 1 
ATOM   11304 N ND2  . ASN C 3  380 ? -30.891 -10.612 -11.088 1.00 81.30 380 C 1 
ATOM   11305 N N    . GLY C 3  381 ? -31.973 -11.924 -5.467  1.00 91.03 381 C 1 
ATOM   11306 C CA   . GLY C 3  381 ? -31.910 -12.845 -4.334  1.00 91.40 381 C 1 
ATOM   11307 C C    . GLY C 3  381 ? -30.986 -14.040 -4.555  1.00 92.34 381 C 1 
ATOM   11308 O O    . GLY C 3  381 ? -31.297 -15.143 -4.108  1.00 87.43 381 C 1 
ATOM   11309 N N    . VAL C 3  382 ? -29.892 -13.840 -5.283  1.00 93.16 382 C 1 
ATOM   11310 C CA   . VAL C 3  382 ? -28.871 -14.877 -5.483  1.00 93.61 382 C 1 
ATOM   11311 C C    . VAL C 3  382 ? -28.103 -15.081 -4.179  1.00 93.46 382 C 1 
ATOM   11312 O O    . VAL C 3  382 ? -27.773 -14.119 -3.485  1.00 91.27 382 C 1 
ATOM   11313 C CB   . VAL C 3  382 ? -27.927 -14.528 -6.649  1.00 92.86 382 C 1 
ATOM   11314 C CG1  . VAL C 3  382 ? -26.893 -15.629 -6.898  1.00 85.84 382 C 1 
ATOM   11315 C CG2  . VAL C 3  382 ? -28.705 -14.339 -7.956  1.00 86.07 382 C 1 
ATOM   11316 N N    . ASP C 3  383 ? -27.810 -16.338 -3.852  1.00 91.77 383 C 1 
ATOM   11317 C CA   . ASP C 3  383 ? -27.122 -16.694 -2.611  1.00 91.86 383 C 1 
ATOM   11318 C C    . ASP C 3  383 ? -25.730 -16.044 -2.536  1.00 92.22 383 C 1 
ATOM   11319 O O    . ASP C 3  383 ? -24.908 -16.182 -3.449  1.00 90.23 383 C 1 
ATOM   11320 C CB   . ASP C 3  383 ? -27.041 -18.219 -2.485  1.00 90.37 383 C 1 
ATOM   11321 C CG   . ASP C 3  383 ? -26.606 -18.698 -1.097  1.00 87.59 383 C 1 
ATOM   11322 O OD1  . ASP C 3  383 ? -25.506 -18.336 -0.634  1.00 78.45 383 C 1 
ATOM   11323 O OD2  . ASP C 3  383 ? -27.347 -19.482 -0.474  1.00 78.26 383 C 1 
ATOM   11324 N N    . LYS C 3  384 ? -25.442 -15.387 -1.410  1.00 90.29 384 C 1 
ATOM   11325 C CA   . LYS C 3  384 ? -24.157 -14.713 -1.168  1.00 90.13 384 C 1 
ATOM   11326 C C    . LYS C 3  384 ? -22.955 -15.654 -1.299  1.00 90.44 384 C 1 
ATOM   11327 O O    . LYS C 3  384 ? -21.891 -15.229 -1.722  1.00 87.11 384 C 1 
ATOM   11328 C CB   . LYS C 3  384 ? -24.155 -14.051 0.220   1.00 87.88 384 C 1 
ATOM   11329 C CG   . LYS C 3  384 ? -25.132 -12.873 0.330   1.00 83.25 384 C 1 
ATOM   11330 C CD   . LYS C 3  384 ? -24.970 -12.114 1.654   1.00 80.79 384 C 1 
ATOM   11331 C CE   . LYS C 3  384 ? -25.903 -10.895 1.672   1.00 71.60 384 C 1 
ATOM   11332 N NZ   . LYS C 3  384 ? -25.664 -9.999  2.835   1.00 65.33 384 C 1 
ATOM   11333 N N    . ARG C 3  385 ? -23.106 -16.941 -0.978  1.00 90.12 385 C 1 
ATOM   11334 C CA   . ARG C 3  385 ? -22.028 -17.939 -1.131  1.00 89.01 385 C 1 
ATOM   11335 C C    . ARG C 3  385 ? -21.643 -18.154 -2.598  1.00 89.39 385 C 1 
ATOM   11336 O O    . ARG C 3  385 ? -20.508 -18.521 -2.883  1.00 87.13 385 C 1 
ATOM   11337 C CB   . ARG C 3  385 ? -22.461 -19.269 -0.501  1.00 87.69 385 C 1 
ATOM   11338 C CG   . ARG C 3  385 ? -22.683 -19.165 1.027   1.00 85.33 385 C 1 
ATOM   11339 C CD   . ARG C 3  385 ? -23.298 -20.447 1.595   1.00 84.54 385 C 1 
ATOM   11340 N NE   . ARG C 3  385 ? -24.713 -20.553 1.216   1.00 82.38 385 C 1 
ATOM   11341 C CZ   . ARG C 3  385 ? -25.624 -21.380 1.716   1.00 81.21 385 C 1 
ATOM   11342 N NH1  . ARG C 3  385 ? -25.345 -22.283 2.615   1.00 72.57 385 C 1 
ATOM   11343 N NH2  . ARG C 3  385 ? -26.847 -21.301 1.313   1.00 75.20 385 C 1 
ATOM   11344 N N    . ILE C 3  386 ? -22.578 -17.914 -3.519  1.00 91.73 386 C 1 
ATOM   11345 C CA   . ILE C 3  386 ? -22.362 -18.031 -4.962  1.00 91.91 386 C 1 
ATOM   11346 C C    . ILE C 3  386 ? -21.841 -16.721 -5.554  1.00 92.32 386 C 1 
ATOM   11347 O O    . ILE C 3  386 ? -20.838 -16.741 -6.265  1.00 90.63 386 C 1 
ATOM   11348 C CB   . ILE C 3  386 ? -23.653 -18.497 -5.664  1.00 90.93 386 C 1 
ATOM   11349 C CG1  . ILE C 3  386 ? -24.165 -19.847 -5.117  1.00 85.81 386 C 1 
ATOM   11350 C CG2  . ILE C 3  386 ? -23.474 -18.568 -7.186  1.00 86.15 386 C 1 
ATOM   11351 C CD1  . ILE C 3  386 ? -23.210 -21.033 -5.291  1.00 79.68 386 C 1 
ATOM   11352 N N    . THR C 3  387 ? -22.470 -15.585 -5.245  1.00 93.31 387 C 1 
ATOM   11353 C CA   . THR C 3  387 ? -22.026 -14.285 -5.774  1.00 93.51 387 C 1 
ATOM   11354 C C    . THR C 3  387 ? -20.603 -13.954 -5.341  1.00 93.57 387 C 1 
ATOM   11355 O O    . THR C 3  387 ? -19.795 -13.552 -6.175  1.00 92.00 387 C 1 
ATOM   11356 C CB   . THR C 3  387 ? -22.962 -13.133 -5.379  1.00 92.82 387 C 1 
ATOM   11357 O OG1  . THR C 3  387 ? -23.064 -13.042 -3.975  1.00 80.29 387 C 1 
ATOM   11358 C CG2  . THR C 3  387 ? -24.371 -13.322 -5.929  1.00 80.45 387 C 1 
ATOM   11359 N N    . ARG C 3  388 ? -20.255 -14.218 -4.086  1.00 91.55 388 C 1 
ATOM   11360 C CA   . ARG C 3  388 ? -18.912 -13.985 -3.529  1.00 91.34 388 C 1 
ATOM   11361 C C    . ARG C 3  388 ? -17.805 -14.786 -4.238  1.00 91.50 388 C 1 
ATOM   11362 O O    . ARG C 3  388 ? -16.652 -14.379 -4.185  1.00 89.32 388 C 1 
ATOM   11363 C CB   . ARG C 3  388 ? -18.923 -14.303 -2.023  1.00 90.66 388 C 1 
ATOM   11364 C CG   . ARG C 3  388 ? -19.627 -13.227 -1.173  1.00 89.14 388 C 1 
ATOM   11365 C CD   . ARG C 3  388 ? -19.807 -13.712 0.272   1.00 87.11 388 C 1 
ATOM   11366 N NE   . ARG C 3  388 ? -20.391 -12.672 1.153   1.00 84.90 388 C 1 
ATOM   11367 C CZ   . ARG C 3  388 ? -20.558 -12.754 2.470   1.00 81.29 388 C 1 
ATOM   11368 N NH1  . ARG C 3  388 ? -20.269 -13.817 3.160   1.00 73.72 388 C 1 
ATOM   11369 N NH2  . ARG C 3  388 ? -21.022 -11.753 3.143   1.00 75.74 388 C 1 
ATOM   11370 N N    . PHE C 3  389 ? -18.136 -15.884 -4.895  1.00 91.79 389 C 1 
ATOM   11371 C CA   . PHE C 3  389 ? -17.192 -16.669 -5.690  1.00 91.26 389 C 1 
ATOM   11372 C C    . PHE C 3  389 ? -17.265 -16.333 -7.186  1.00 91.90 389 C 1 
ATOM   11373 O O    . PHE C 3  389 ? -16.256 -15.996 -7.799  1.00 90.17 389 C 1 
ATOM   11374 C CB   . PHE C 3  389 ? -17.442 -18.161 -5.438  1.00 89.78 389 C 1 
ATOM   11375 C CG   . PHE C 3  389 ? -16.552 -19.061 -6.269  1.00 87.49 389 C 1 
ATOM   11376 C CD1  . PHE C 3  389 ? -17.017 -19.588 -7.487  1.00 80.45 389 C 1 
ATOM   11377 C CD2  . PHE C 3  389 ? -15.237 -19.330 -5.856  1.00 80.05 389 C 1 
ATOM   11378 C CE1  . PHE C 3  389 ? -16.173 -20.373 -8.289  1.00 77.20 389 C 1 
ATOM   11379 C CE2  . PHE C 3  389 ? -14.390 -20.115 -6.657  1.00 76.07 389 C 1 
ATOM   11380 C CZ   . PHE C 3  389 ? -14.858 -20.631 -7.875  1.00 78.19 389 C 1 
ATOM   11381 N N    . VAL C 3  390 ? -18.458 -16.423 -7.768  1.00 92.83 390 C 1 
ATOM   11382 C CA   . VAL C 3  390 ? -18.637 -16.341 -9.224  1.00 92.84 390 C 1 
ATOM   11383 C C    . VAL C 3  390 ? -18.318 -14.950 -9.766  1.00 92.69 390 C 1 
ATOM   11384 O O    . VAL C 3  390 ? -17.676 -14.851 -10.804 1.00 91.04 390 C 1 
ATOM   11385 C CB   . VAL C 3  390 ? -20.053 -16.796 -9.632  1.00 92.34 390 C 1 
ATOM   11386 C CG1  . VAL C 3  390 ? -20.318 -16.631 -11.133 1.00 85.57 390 C 1 
ATOM   11387 C CG2  . VAL C 3  390 ? -20.261 -18.279 -9.306  1.00 86.38 390 C 1 
ATOM   11388 N N    . LEU C 3  391 ? -18.717 -13.878 -9.079  1.00 92.87 391 C 1 
ATOM   11389 C CA   . LEU C 3  391 ? -18.527 -12.516 -9.586  1.00 92.58 391 C 1 
ATOM   11390 C C    . LEU C 3  391 ? -17.060 -12.050 -9.613  1.00 92.28 391 C 1 
ATOM   11391 O O    . LEU C 3  391 ? -16.626 -11.581 -10.664 1.00 90.55 391 C 1 
ATOM   11392 C CB   . LEU C 3  391 ? -19.419 -11.518 -8.840  1.00 91.99 391 C 1 
ATOM   11393 C CG   . LEU C 3  391 ? -20.927 -11.711 -9.034  1.00 91.28 391 C 1 
ATOM   11394 C CD1  . LEU C 3  391 ? -21.647 -10.642 -8.210  1.00 86.41 391 C 1 
ATOM   11395 C CD2  . LEU C 3  391 ? -21.351 -11.576 -10.494 1.00 86.08 391 C 1 
ATOM   11396 N N    . PRO C 3  392 ? -16.260 -12.189 -8.535  1.00 91.57 392 C 1 
ATOM   11397 C CA   . PRO C 3  392 ? -14.860 -11.756 -8.580  1.00 89.82 392 C 1 
ATOM   11398 C C    . PRO C 3  392 ? -14.015 -12.563 -9.566  1.00 89.29 392 C 1 
ATOM   11399 O O    . PRO C 3  392 ? -13.142 -12.009 -10.232 1.00 86.04 392 C 1 
ATOM   11400 C CB   . PRO C 3  392 ? -14.331 -11.902 -7.152  1.00 88.17 392 C 1 
ATOM   11401 C CG   . PRO C 3  392 ? -15.581 -11.910 -6.295  1.00 88.05 392 C 1 
ATOM   11402 C CD   . PRO C 3  392 ? -16.599 -12.598 -7.189  1.00 90.80 392 C 1 
ATOM   11403 N N    . VAL C 3  393 ? -14.278 -13.866 -9.677  1.00 91.04 393 C 1 
ATOM   11404 C CA   . VAL C 3  393 ? -13.597 -14.719 -10.658 1.00 89.78 393 C 1 
ATOM   11405 C C    . VAL C 3  393 ? -14.051 -14.361 -12.077 1.00 88.85 393 C 1 
ATOM   11406 O O    . VAL C 3  393 ? -13.208 -14.141 -12.942 1.00 86.58 393 C 1 
ATOM   11407 C CB   . VAL C 3  393 ? -13.808 -16.215 -10.345 1.00 89.20 393 C 1 
ATOM   11408 C CG1  . VAL C 3  393 ? -13.107 -17.105 -11.375 1.00 82.95 393 C 1 
ATOM   11409 C CG2  . VAL C 3  393 ? -13.230 -16.590 -8.974  1.00 84.52 393 C 1 
ATOM   11410 N N    . GLY C 3  394 ? -15.356 -14.236 -12.300 1.00 90.85 394 C 1 
ATOM   11411 C CA   . GLY C 3  394 ? -15.931 -13.885 -13.595 1.00 90.17 394 C 1 
ATOM   11412 C C    . GLY C 3  394 ? -15.430 -12.549 -14.132 1.00 89.94 394 C 1 
ATOM   11413 O O    . GLY C 3  394 ? -14.922 -12.492 -15.248 1.00 86.70 394 C 1 
ATOM   11414 N N    . ALA C 3  395 ? -15.442 -11.499 -13.304 1.00 89.11 395 C 1 
ATOM   11415 C CA   . ALA C 3  395 ? -14.934 -10.177 -13.678 1.00 87.49 395 C 1 
ATOM   11416 C C    . ALA C 3  395 ? -13.443 -10.165 -14.074 1.00 86.43 395 C 1 
ATOM   11417 O O    . ALA C 3  395 ? -12.973 -9.202  -14.684 1.00 82.14 395 C 1 
ATOM   11418 C CB   . ALA C 3  395 ? -15.189 -9.216  -12.514 1.00 86.51 395 C 1 
ATOM   11419 N N    . THR C 3  396 ? -12.713 -11.218 -13.734 1.00 85.45 396 C 1 
ATOM   11420 C CA   . THR C 3  396 ? -11.284 -11.372 -14.038 1.00 83.63 396 C 1 
ATOM   11421 C C    . THR C 3  396 ? -11.030 -12.283 -15.242 1.00 83.73 396 C 1 
ATOM   11422 O O    . THR C 3  396 ? -10.132 -12.008 -16.029 1.00 80.27 396 C 1 
ATOM   11423 C CB   . THR C 3  396 ? -10.526 -11.902 -12.813 1.00 81.66 396 C 1 
ATOM   11424 O OG1  . THR C 3  396 ? -10.854 -11.159 -11.659 1.00 71.27 396 C 1 
ATOM   11425 C CG2  . THR C 3  396 ? -9.017  -11.801 -12.977 1.00 71.34 396 C 1 
ATOM   11426 N N    . ILE C 3  397 ? -11.805 -13.365 -15.404 1.00 85.82 397 C 1 
ATOM   11427 C CA   . ILE C 3  397 ? -11.535 -14.391 -16.427 1.00 85.07 397 C 1 
ATOM   11428 C C    . ILE C 3  397 ? -12.652 -14.595 -17.454 1.00 85.24 397 C 1 
ATOM   11429 O O    . ILE C 3  397 ? -12.377 -15.093 -18.542 1.00 81.38 397 C 1 
ATOM   11430 C CB   . ILE C 3  397 ? -11.127 -15.737 -15.788 1.00 82.47 397 C 1 
ATOM   11431 C CG1  . ILE C 3  397 ? -12.308 -16.458 -15.094 1.00 77.24 397 C 1 
ATOM   11432 C CG2  . ILE C 3  397 ? -9.933  -15.551 -14.836 1.00 73.36 397 C 1 
ATOM   11433 C CD1  . ILE C 3  397 ? -11.985 -17.896 -14.688 1.00 70.47 397 C 1 
ATOM   11434 N N    . ASN C 3  398 ? -13.899 -14.258 -17.139 1.00 86.94 398 C 1 
ATOM   11435 C CA   . ASN C 3  398 ? -15.047 -14.485 -18.014 1.00 88.20 398 C 1 
ATOM   11436 C C    . ASN C 3  398 ? -15.408 -13.216 -18.787 1.00 88.17 398 C 1 
ATOM   11437 O O    . ASN C 3  398 ? -16.295 -12.453 -18.403 1.00 83.40 398 C 1 
ATOM   11438 C CB   . ASN C 3  398 ? -16.224 -15.020 -17.190 1.00 86.91 398 C 1 
ATOM   11439 C CG   . ASN C 3  398 ? -17.392 -15.383 -18.085 1.00 84.83 398 C 1 
ATOM   11440 O OD1  . ASN C 3  398 ? -17.256 -16.122 -19.040 1.00 76.50 398 C 1 
ATOM   11441 N ND2  . ASN C 3  398 ? -18.572 -14.888 -17.787 1.00 75.55 398 C 1 
ATOM   11442 N N    . MET C 3  399 ? -14.717 -12.991 -19.893 1.00 86.98 399 C 1 
ATOM   11443 C CA   . MET C 3  399 ? -14.894 -11.800 -20.724 1.00 87.70 399 C 1 
ATOM   11444 C C    . MET C 3  399 ? -15.433 -12.169 -22.107 1.00 89.17 399 C 1 
ATOM   11445 O O    . MET C 3  399 ? -14.751 -12.009 -23.120 1.00 85.51 399 C 1 
ATOM   11446 C CB   . MET C 3  399 ? -13.602 -10.989 -20.767 1.00 84.65 399 C 1 
ATOM   11447 C CG   . MET C 3  399 ? -13.192 -10.524 -19.377 1.00 80.99 399 C 1 
ATOM   11448 S SD   . MET C 3  399 ? -11.949 -9.222  -19.397 1.00 73.67 399 C 1 
ATOM   11449 C CE   . MET C 3  399 ? -11.669 -9.078  -17.620 1.00 64.39 399 C 1 
ATOM   11450 N N    . ASP C 3  400 ? -16.672 -12.633 -22.157 1.00 91.19 400 C 1 
ATOM   11451 C CA   . ASP C 3  400 ? -17.328 -13.091 -23.389 1.00 91.90 400 C 1 
ATOM   11452 C C    . ASP C 3  400 ? -17.340 -12.017 -24.487 1.00 92.66 400 C 1 
ATOM   11453 O O    . ASP C 3  400 ? -17.030 -12.288 -25.646 1.00 89.41 400 C 1 
ATOM   11454 C CB   . ASP C 3  400 ? -18.782 -13.493 -23.078 1.00 90.28 400 C 1 
ATOM   11455 C CG   . ASP C 3  400 ? -18.935 -14.738 -22.206 1.00 89.55 400 C 1 
ATOM   11456 O OD1  . ASP C 3  400 ? -17.946 -15.459 -21.988 1.00 81.19 400 C 1 
ATOM   11457 O OD2  . ASP C 3  400 ? -20.089 -15.002 -21.793 1.00 82.67 400 C 1 
ATOM   11458 N N    . GLY C 3  401 ? -17.669 -10.782 -24.127 1.00 91.76 401 C 1 
ATOM   11459 C CA   . GLY C 3  401 ? -17.657 -9.653  -25.057 1.00 92.02 401 C 1 
ATOM   11460 C C    . GLY C 3  401 ? -16.260 -9.327  -25.580 1.00 92.57 401 C 1 
ATOM   11461 O O    . GLY C 3  401 ? -16.100 -8.994  -26.755 1.00 90.61 401 C 1 
ATOM   11462 N N    . THR C 3  402 ? -15.240 -9.474  -24.741 1.00 90.83 402 C 1 
ATOM   11463 C CA   . THR C 3  402 ? -13.836 -9.295  -25.137 1.00 90.22 402 C 1 
ATOM   11464 C C    . THR C 3  402 ? -13.383 -10.429 -26.056 1.00 90.33 402 C 1 
ATOM   11465 O O    . THR C 3  402 ? -12.834 -10.157 -27.115 1.00 89.15 402 C 1 
ATOM   11466 C CB   . THR C 3  402 ? -12.915 -9.183  -23.914 1.00 89.25 402 C 1 
ATOM   11467 O OG1  . THR C 3  402 ? -13.390 -8.161  -23.061 1.00 79.62 402 C 1 
ATOM   11468 C CG2  . THR C 3  402 ? -11.485 -8.814  -24.289 1.00 77.99 402 C 1 
ATOM   11469 N N    . ALA C 3  403 ? -13.691 -11.682 -25.723 1.00 91.65 403 C 1 
ATOM   11470 C CA   . ALA C 3  403 ? -13.341 -12.834 -26.551 1.00 91.82 403 C 1 
ATOM   11471 C C    . ALA C 3  403 ? -13.957 -12.758 -27.959 1.00 92.37 403 C 1 
ATOM   11472 O O    . ALA C 3  403 ? -13.279 -13.013 -28.956 1.00 90.96 403 C 1 
ATOM   11473 C CB   . ALA C 3  403 ? -13.801 -14.098 -25.820 1.00 91.45 403 C 1 
ATOM   11474 N N    . LEU C 3  404 ? -15.228 -12.349 -28.051 1.00 92.58 404 C 1 
ATOM   11475 C CA   . LEU C 3  404 ? -15.907 -12.121 -29.331 1.00 93.38 404 C 1 
ATOM   11476 C C    . LEU C 3  404 ? -15.193 -11.037 -30.145 1.00 93.28 404 C 1 
ATOM   11477 O O    . LEU C 3  404 ? -14.950 -11.218 -31.338 1.00 91.80 404 C 1 
ATOM   11478 C CB   . LEU C 3  404 ? -17.383 -11.786 -29.042 1.00 93.37 404 C 1 
ATOM   11479 C CG   . LEU C 3  404 ? -18.273 -11.607 -30.295 1.00 92.75 404 C 1 
ATOM   11480 C CD1  . LEU C 3  404 ? -19.722 -11.921 -29.928 1.00 82.71 404 C 1 
ATOM   11481 C CD2  . LEU C 3  404 ? -18.257 -10.184 -30.850 1.00 83.37 404 C 1 
ATOM   11482 N N    . TYR C 3  405 ? -14.850 -9.923  -29.502 1.00 91.80 405 C 1 
ATOM   11483 C CA   . TYR C 3  405 ? -14.138 -8.817  -30.133 1.00 90.97 405 C 1 
ATOM   11484 C C    . TYR C 3  405 ? -12.745 -9.219  -30.625 1.00 91.25 405 C 1 
ATOM   11485 O O    . TYR C 3  405 ? -12.409 -8.911  -31.761 1.00 90.11 405 C 1 
ATOM   11486 C CB   . TYR C 3  405 ? -14.061 -7.656  -29.140 1.00 89.03 405 C 1 
ATOM   11487 C CG   . TYR C 3  405 ? -13.027 -6.613  -29.481 1.00 87.74 405 C 1 
ATOM   11488 C CD1  . TYR C 3  405 ? -11.762 -6.642  -28.860 1.00 80.05 405 C 1 
ATOM   11489 C CD2  . TYR C 3  405 ? -13.315 -5.617  -30.426 1.00 80.29 405 C 1 
ATOM   11490 C CE1  . TYR C 3  405 ? -10.807 -5.660  -29.158 1.00 77.36 405 C 1 
ATOM   11491 C CE2  . TYR C 3  405 ? -12.366 -4.628  -30.729 1.00 76.19 405 C 1 
ATOM   11492 C CZ   . TYR C 3  405 ? -11.115 -4.648  -30.082 1.00 79.04 405 C 1 
ATOM   11493 O OH   . TYR C 3  405 ? -10.203 -3.667  -30.347 1.00 77.50 405 C 1 
ATOM   11494 N N    . GLU C 3  406 ? -11.960 -9.924  -29.815 1.00 90.22 406 C 1 
ATOM   11495 C CA   . GLU C 3  406 ? -10.600 -10.348 -30.166 1.00 89.28 406 C 1 
ATOM   11496 C C    . GLU C 3  406 ? -10.588 -11.203 -31.444 1.00 89.70 406 C 1 
ATOM   11497 O O    . GLU C 3  406 ? -9.827  -10.938 -32.373 1.00 87.61 406 C 1 
ATOM   11498 C CB   . GLU C 3  406 ? -9.978  -11.151 -29.008 1.00 87.34 406 C 1 
ATOM   11499 C CG   . GLU C 3  406 ? -9.641  -10.336 -27.745 1.00 81.97 406 C 1 
ATOM   11500 C CD   . GLU C 3  406 ? -8.503  -9.328  -27.899 1.00 79.14 406 C 1 
ATOM   11501 O OE1  . GLU C 3  406 ? -8.330  -8.494  -26.986 1.00 68.55 406 C 1 
ATOM   11502 O OE2  . GLU C 3  406 ? -7.783  -9.382  -28.911 1.00 70.17 406 C 1 
ATOM   11503 N N    . ALA C 3  407 ? -11.477 -12.192 -31.524 1.00 91.16 407 C 1 
ATOM   11504 C CA   . ALA C 3  407 ? -11.583 -13.035 -32.709 1.00 91.05 407 C 1 
ATOM   11505 C C    . ALA C 3  407 ? -12.064 -12.252 -33.941 1.00 91.54 407 C 1 
ATOM   11506 O O    . ALA C 3  407 ? -11.516 -12.396 -35.035 1.00 89.86 407 C 1 
ATOM   11507 C CB   . ALA C 3  407 ? -12.529 -14.197 -32.384 1.00 90.39 407 C 1 
ATOM   11508 N N    . LEU C 3  408 ? -13.070 -11.402 -33.759 1.00 91.26 408 C 1 
ATOM   11509 C CA   . LEU C 3  408 ? -13.676 -10.628 -34.841 1.00 91.64 408 C 1 
ATOM   11510 C C    . LEU C 3  408 ? -12.702 -9.586  -35.405 1.00 91.69 408 C 1 
ATOM   11511 O O    . LEU C 3  408 ? -12.521 -9.500  -36.620 1.00 89.87 408 C 1 
ATOM   11512 C CB   . LEU C 3  408 ? -14.994 -10.030 -34.313 1.00 90.26 408 C 1 
ATOM   11513 C CG   . LEU C 3  408 ? -15.897 -9.366  -35.376 1.00 87.82 408 C 1 
ATOM   11514 C CD1  . LEU C 3  408 ? -17.320 -9.274  -34.824 1.00 78.95 408 C 1 
ATOM   11515 C CD2  . LEU C 3  408 ? -15.464 -7.953  -35.746 1.00 79.83 408 C 1 
ATOM   11516 N N    . ALA C 3  409 ? -12.051 -8.813  -34.540 1.00 90.88 409 C 1 
ATOM   11517 C CA   . ALA C 3  409 ? -11.132 -7.765  -34.954 1.00 90.16 409 C 1 
ATOM   11518 C C    . ALA C 3  409 ? -9.855  -8.323  -35.596 1.00 90.16 409 C 1 
ATOM   11519 O O    . ALA C 3  409 ? -9.368  -7.756  -36.569 1.00 88.55 409 C 1 
ATOM   11520 C CB   . ALA C 3  409 ? -10.829 -6.880  -33.745 1.00 89.12 409 C 1 
ATOM   11521 N N    . ALA C 3  410 ? -9.351  -9.461  -35.131 1.00 90.59 410 C 1 
ATOM   11522 C CA   . ALA C 3  410 ? -8.220  -10.129 -35.771 1.00 90.12 410 C 1 
ATOM   11523 C C    . ALA C 3  410 ? -8.540  -10.542 -37.217 1.00 90.02 410 C 1 
ATOM   11524 O O    . ALA C 3  410 ? -7.748  -10.297 -38.126 1.00 88.30 410 C 1 
ATOM   11525 C CB   . ALA C 3  410 ? -7.815  -11.335 -34.919 1.00 89.42 410 C 1 
ATOM   11526 N N    . ILE C 3  411 ? -9.719  -11.113 -37.459 1.00 91.04 411 C 1 
ATOM   11527 C CA   . ILE C 3  411 ? -10.155 -11.488 -38.813 1.00 90.86 411 C 1 
ATOM   11528 C C    . ILE C 3  411 ? -10.448 -10.245 -39.661 1.00 90.43 411 C 1 
ATOM   11529 O O    . ILE C 3  411 ? -10.106 -10.228 -40.841 1.00 88.76 411 C 1 
ATOM   11530 C CB   . ILE C 3  411 ? -11.340 -12.476 -38.766 1.00 90.84 411 C 1 
ATOM   11531 C CG1  . ILE C 3  411 ? -10.892 -13.793 -38.091 1.00 88.53 411 C 1 
ATOM   11532 C CG2  . ILE C 3  411 ? -11.860 -12.775 -40.184 1.00 88.09 411 C 1 
ATOM   11533 C CD1  . ILE C 3  411 ? -12.026 -14.791 -37.828 1.00 82.82 411 C 1 
ATOM   11534 N N    . PHE C 3  412 ? -11.006 -9.181  -39.094 1.00 89.76 412 C 1 
ATOM   11535 C CA   . PHE C 3  412 ? -11.180 -7.903  -39.789 1.00 89.18 412 C 1 
ATOM   11536 C C    . PHE C 3  412 ? -9.841  -7.341  -40.283 1.00 88.99 412 C 1 
ATOM   11537 O O    . PHE C 3  412 ? -9.729  -6.975  -41.449 1.00 88.05 412 C 1 
ATOM   11538 C CB   . PHE C 3  412 ? -11.888 -6.907  -38.865 1.00 88.83 412 C 1 
ATOM   11539 C CG   . PHE C 3  412 ? -11.940 -5.503  -39.431 1.00 88.68 412 C 1 
ATOM   11540 C CD1  . PHE C 3  412 ? -11.107 -4.491  -38.914 1.00 82.62 412 C 1 
ATOM   11541 C CD2  . PHE C 3  412 ? -12.795 -5.210  -40.505 1.00 83.12 412 C 1 
ATOM   11542 C CE1  . PHE C 3  412 ? -11.145 -3.199  -39.458 1.00 83.10 412 C 1 
ATOM   11543 C CE2  . PHE C 3  412 ? -12.833 -3.917  -41.053 1.00 82.40 412 C 1 
ATOM   11544 C CZ   . PHE C 3  412 ? -12.009 -2.910  -40.528 1.00 85.88 412 C 1 
ATOM   11545 N N    . ILE C 3  413 ? -8.805  -7.341  -39.443 1.00 88.27 413 C 1 
ATOM   11546 C CA   . ILE C 3  413 ? -7.458  -6.898  -39.829 1.00 86.75 413 C 1 
ATOM   11547 C C    . ILE C 3  413 ? -6.867  -7.800  -40.927 1.00 86.06 413 C 1 
ATOM   11548 O O    . ILE C 3  413 ? -6.244  -7.297  -41.860 1.00 84.40 413 C 1 
ATOM   11549 C CB   . ILE C 3  413 ? -6.555  -6.795  -38.581 1.00 85.68 413 C 1 
ATOM   11550 C CG1  . ILE C 3  413 ? -7.017  -5.587  -37.728 1.00 83.12 413 C 1 
ATOM   11551 C CG2  . ILE C 3  413 ? -5.070  -6.645  -38.960 1.00 81.47 413 C 1 
ATOM   11552 C CD1  . ILE C 3  413 ? -6.385  -5.513  -36.336 1.00 75.43 413 C 1 
ATOM   11553 N N    . ALA C 3  414 ? -7.112  -9.106  -40.878 1.00 87.39 414 C 1 
ATOM   11554 C CA   . ALA C 3  414 ? -6.718  -10.011 -41.958 1.00 86.35 414 C 1 
ATOM   11555 C C    . ALA C 3  414 ? -7.422  -9.671  -43.282 1.00 85.87 414 C 1 
ATOM   11556 O O    . ALA C 3  414 ? -6.771  -9.596  -44.324 1.00 83.96 414 C 1 
ATOM   11557 C CB   . ALA C 3  414 ? -6.996  -11.453 -41.526 1.00 86.17 414 C 1 
ATOM   11558 N N    . GLN C 3  415 ? -8.720  -9.389  -43.244 1.00 86.69 415 C 1 
ATOM   11559 C CA   . GLN C 3  415 ? -9.507  -8.999  -44.421 1.00 85.54 415 C 1 
ATOM   11560 C C    . GLN C 3  415 ? -9.025  -7.671  -45.027 1.00 84.55 415 C 1 
ATOM   11561 O O    . GLN C 3  415 ? -8.886  -7.564  -46.245 1.00 81.35 415 C 1 
ATOM   11562 C CB   . GLN C 3  415 ? -10.987 -8.873  -44.030 1.00 85.23 415 C 1 
ATOM   11563 C CG   . GLN C 3  415 ? -11.679 -10.214 -43.758 1.00 83.04 415 C 1 
ATOM   11564 C CD   . GLN C 3  415 ? -13.112 -10.055 -43.235 1.00 83.89 415 C 1 
ATOM   11565 O OE1  . GLN C 3  415 ? -13.613 -8.971  -42.966 1.00 78.32 415 C 1 
ATOM   11566 N NE2  . GLN C 3  415 ? -13.839 -11.142 -43.087 1.00 77.04 415 C 1 
ATOM   11567 N N    . VAL C 3  416 ? -8.743  -6.672  -44.195 1.00 84.88 416 C 1 
ATOM   11568 C CA   . VAL C 3  416 ? -8.224  -5.363  -44.621 1.00 82.97 416 C 1 
ATOM   11569 C C    . VAL C 3  416 ? -6.855  -5.483  -45.303 1.00 81.80 416 C 1 
ATOM   11570 O O    . VAL C 3  416 ? -6.553  -4.728  -46.228 1.00 78.03 416 C 1 
ATOM   11571 C CB   . VAL C 3  416 ? -8.144  -4.419  -43.405 1.00 81.70 416 C 1 
ATOM   11572 C CG1  . VAL C 3  416 ? -7.359  -3.138  -43.684 1.00 72.93 416 C 1 
ATOM   11573 C CG2  . VAL C 3  416 ? -9.543  -3.989  -42.965 1.00 73.73 416 C 1 
ATOM   11574 N N    . ASN C 3  417 ? -6.045  -6.438  -44.884 1.00 81.38 417 C 1 
ATOM   11575 C CA   . ASN C 3  417 ? -4.738  -6.722  -45.474 1.00 78.62 417 C 1 
ATOM   11576 C C    . ASN C 3  417 ? -4.781  -7.741  -46.627 1.00 78.07 417 C 1 
ATOM   11577 O O    . ASN C 3  417 ? -3.717  -8.120  -47.118 1.00 73.76 417 C 1 
ATOM   11578 C CB   . ASN C 3  417 ? -3.775  -7.146  -44.357 1.00 77.40 417 C 1 
ATOM   11579 C CG   . ASN C 3  417 ? -3.296  -5.957  -43.558 1.00 75.09 417 C 1 
ATOM   11580 O OD1  . ASN C 3  417 ? -2.533  -5.139  -44.047 1.00 67.56 417 C 1 
ATOM   11581 N ND2  . ASN C 3  417 ? -3.709  -5.820  -42.321 1.00 67.80 417 C 1 
ATOM   11582 N N    . ASN C 3  418 ? -5.972  -8.185  -47.063 1.00 79.63 418 C 1 
ATOM   11583 C CA   . ASN C 3  418 ? -6.139  -9.284  -48.025 1.00 78.75 418 C 1 
ATOM   11584 C C    . ASN C 3  418 ? -5.337  -10.539 -47.638 1.00 79.43 418 C 1 
ATOM   11585 O O    . ASN C 3  418 ? -4.755  -11.216 -48.483 1.00 74.49 418 C 1 
ATOM   11586 C CB   . ASN C 3  418 ? -5.851  -8.803  -49.459 1.00 75.21 418 C 1 
ATOM   11587 C CG   . ASN C 3  418 ? -6.891  -7.836  -49.987 1.00 68.66 418 C 1 
ATOM   11588 O OD1  . ASN C 3  418 ? -8.081  -7.985  -49.796 1.00 61.36 418 C 1 
ATOM   11589 N ND2  . ASN C 3  418 ? -6.464  -6.827  -50.717 1.00 60.36 418 C 1 
ATOM   11590 N N    . PHE C 3  419 ? -5.282  -10.823 -46.350 1.00 80.28 419 C 1 
ATOM   11591 C CA   . PHE C 3  419 ? -4.574  -11.983 -45.833 1.00 78.85 419 C 1 
ATOM   11592 C C    . PHE C 3  419 ? -5.513  -13.192 -45.820 1.00 79.28 419 C 1 
ATOM   11593 O O    . PHE C 3  419 ? -6.519  -13.203 -45.105 1.00 74.95 419 C 1 
ATOM   11594 C CB   . PHE C 3  419 ? -4.009  -11.648 -44.451 1.00 74.93 419 C 1 
ATOM   11595 C CG   . PHE C 3  419 ? -2.934  -12.611 -44.000 1.00 68.38 419 C 1 
ATOM   11596 C CD1  . PHE C 3  419 ? -3.261  -13.718 -43.199 1.00 61.36 419 C 1 
ATOM   11597 C CD2  . PHE C 3  419 ? -1.595  -12.398 -44.378 1.00 59.32 419 C 1 
ATOM   11598 C CE1  . PHE C 3  419 ? -2.256  -14.605 -42.775 1.00 55.12 419 C 1 
ATOM   11599 C CE2  . PHE C 3  419 ? -0.588  -13.282 -43.956 1.00 53.91 419 C 1 
ATOM   11600 C CZ   . PHE C 3  419 ? -0.919  -14.385 -43.151 1.00 53.08 419 C 1 
ATOM   11601 N N    . ASP C 3  420 ? -5.183  -14.209 -46.608 1.00 79.31 420 C 1 
ATOM   11602 C CA   . ASP C 3  420 ? -5.981  -15.431 -46.657 1.00 78.81 420 C 1 
ATOM   11603 C C    . ASP C 3  420 ? -5.747  -16.275 -45.402 1.00 80.36 420 C 1 
ATOM   11604 O O    . ASP C 3  420 ? -4.682  -16.866 -45.203 1.00 74.96 420 C 1 
ATOM   11605 C CB   . ASP C 3  420 ? -5.680  -16.227 -47.935 1.00 73.57 420 C 1 
ATOM   11606 C CG   . ASP C 3  420 ? -6.359  -15.661 -49.184 1.00 64.23 420 C 1 
ATOM   11607 O OD1  . ASP C 3  420 ? -7.501  -15.163 -49.062 1.00 56.60 420 C 1 
ATOM   11608 O OD2  . ASP C 3  420 ? -5.764  -15.792 -50.273 1.00 55.38 420 C 1 
ATOM   11609 N N    . LEU C 3  421 ? -6.764  -16.347 -44.559 1.00 81.72 421 C 1 
ATOM   11610 C CA   . LEU C 3  421 ? -6.746  -17.185 -43.365 1.00 82.01 421 C 1 
ATOM   11611 C C    . LEU C 3  421 ? -7.168  -18.613 -43.715 1.00 83.06 421 C 1 
ATOM   11612 O O    . LEU C 3  421 ? -8.314  -18.870 -44.090 1.00 79.60 421 C 1 
ATOM   11613 C CB   . LEU C 3  421 ? -7.652  -16.587 -42.281 1.00 79.92 421 C 1 
ATOM   11614 C CG   . LEU C 3  421 ? -7.159  -15.246 -41.713 1.00 77.89 421 C 1 
ATOM   11615 C CD1  . LEU C 3  421 ? -8.226  -14.677 -40.786 1.00 71.30 421 C 1 
ATOM   11616 C CD2  . LEU C 3  421 ? -5.869  -15.395 -40.909 1.00 72.07 421 C 1 
ATOM   11617 N N    . ASN C 3  422 ? -6.254  -19.552 -43.532 1.00 84.34 422 C 1 
ATOM   11618 C CA   . ASN C 3  422 ? -6.592  -20.968 -43.602 1.00 84.64 422 C 1 
ATOM   11619 C C    . ASN C 3  422 ? -7.334  -21.431 -42.331 1.00 86.34 422 C 1 
ATOM   11620 O O    . ASN C 3  422 ? -7.359  -20.746 -41.302 1.00 83.40 422 C 1 
ATOM   11621 C CB   . ASN C 3  422 ? -5.323  -21.779 -43.940 1.00 81.24 422 C 1 
ATOM   11622 C CG   . ASN C 3  422 ? -4.288  -21.774 -42.832 1.00 75.15 422 C 1 
ATOM   11623 O OD1  . ASN C 3  422 ? -4.578  -21.981 -41.676 1.00 64.83 422 C 1 
ATOM   11624 N ND2  . ASN C 3  422 ? -3.030  -21.583 -43.169 1.00 67.36 422 C 1 
ATOM   11625 N N    . PHE C 3  423 ? -7.915  -22.625 -42.394 1.00 87.41 423 C 1 
ATOM   11626 C CA   . PHE C 3  423 ? -8.674  -23.174 -41.268 1.00 88.35 423 C 1 
ATOM   11627 C C    . PHE C 3  423 ? -7.823  -23.339 -39.997 1.00 88.84 423 C 1 
ATOM   11628 O O    . PHE C 3  423 ? -8.306  -23.112 -38.891 1.00 86.18 423 C 1 
ATOM   11629 C CB   . PHE C 3  423 ? -9.290  -24.511 -41.700 1.00 86.72 423 C 1 
ATOM   11630 C CG   . PHE C 3  423 ? -10.270 -25.074 -40.697 1.00 83.11 423 C 1 
ATOM   11631 C CD1  . PHE C 3  423 ? -9.943  -26.200 -39.926 1.00 75.54 423 C 1 
ATOM   11632 C CD2  . PHE C 3  423 ? -11.527 -24.464 -40.526 1.00 75.20 423 C 1 
ATOM   11633 C CE1  . PHE C 3  423 ? -10.865 -26.715 -39.001 1.00 72.42 423 C 1 
ATOM   11634 C CE2  . PHE C 3  423 ? -12.450 -24.973 -39.598 1.00 70.62 423 C 1 
ATOM   11635 C CZ   . PHE C 3  423 ? -12.117 -26.102 -38.837 1.00 73.58 423 C 1 
ATOM   11636 N N    . GLY C 3  424 ? -6.545  -23.675 -40.149 1.00 86.93 424 C 1 
ATOM   11637 C CA   . GLY C 3  424 ? -5.610  -23.770 -39.027 1.00 86.83 424 C 1 
ATOM   11638 C C    . GLY C 3  424 ? -5.367  -22.424 -38.339 1.00 88.09 424 C 1 
ATOM   11639 O O    . GLY C 3  424 ? -5.344  -22.357 -37.111 1.00 86.52 424 C 1 
ATOM   11640 N N    . GLN C 3  425 ? -5.267  -21.341 -39.116 1.00 87.23 425 C 1 
ATOM   11641 C CA   . GLN C 3  425 ? -5.141  -19.985 -38.572 1.00 86.72 425 C 1 
ATOM   11642 C C    . GLN C 3  425 ? -6.426  -19.533 -37.867 1.00 87.79 425 C 1 
ATOM   11643 O O    . GLN C 3  425 ? -6.343  -18.929 -36.804 1.00 86.31 425 C 1 
ATOM   11644 C CB   . GLN C 3  425 ? -4.764  -19.006 -39.690 1.00 85.10 425 C 1 
ATOM   11645 C CG   . GLN C 3  425 ? -3.312  -19.187 -40.157 1.00 82.11 425 C 1 
ATOM   11646 C CD   . GLN C 3  425 ? -3.014  -18.387 -41.422 1.00 79.08 425 C 1 
ATOM   11647 O OE1  . GLN C 3  425 ? -3.756  -18.419 -42.391 1.00 71.60 425 C 1 
ATOM   11648 N NE2  . GLN C 3  425 ? -1.914  -17.675 -41.472 1.00 68.94 425 C 1 
ATOM   11649 N N    . ILE C 3  426 ? -7.602  -19.883 -38.393 1.00 89.88 426 C 1 
ATOM   11650 C CA   . ILE C 3  426 ? -8.886  -19.600 -37.731 1.00 90.07 426 C 1 
ATOM   11651 C C    . ILE C 3  426 ? -8.983  -20.337 -36.385 1.00 90.65 426 C 1 
ATOM   11652 O O    . ILE C 3  426 ? -9.399  -19.749 -35.388 1.00 89.33 426 C 1 
ATOM   11653 C CB   . ILE C 3  426 ? -10.075 -19.936 -38.660 1.00 89.45 426 C 1 
ATOM   11654 C CG1  . ILE C 3  426 ? -10.068 -18.997 -39.887 1.00 85.38 426 C 1 
ATOM   11655 C CG2  . ILE C 3  426 ? -11.416 -19.821 -37.914 1.00 83.64 426 C 1 
ATOM   11656 C CD1  . ILE C 3  426 ? -11.093 -19.356 -40.967 1.00 75.53 426 C 1 
ATOM   11657 N N    . ILE C 3  427 ? -8.562  -21.604 -36.325 1.00 90.77 427 C 1 
ATOM   11658 C CA   . ILE C 3  427 ? -8.479  -22.344 -35.059 1.00 90.66 427 C 1 
ATOM   11659 C C    . ILE C 3  427 ? -7.496  -21.660 -34.105 1.00 90.84 427 C 1 
ATOM   11660 O O    . ILE C 3  427 ? -7.828  -21.471 -32.938 1.00 89.96 427 C 1 
ATOM   11661 C CB   . ILE C 3  427 ? -8.114  -23.829 -35.290 1.00 90.30 427 C 1 
ATOM   11662 C CG1  . ILE C 3  427 ? -9.298  -24.552 -35.965 1.00 85.09 427 C 1 
ATOM   11663 C CG2  . ILE C 3  427 ? -7.759  -24.535 -33.968 1.00 83.83 427 C 1 
ATOM   11664 C CD1  . ILE C 3  427 ? -8.981  -25.981 -36.406 1.00 74.24 427 C 1 
ATOM   11665 N N    . THR C 3  428 ? -6.331  -21.246 -34.595 1.00 89.82 428 C 1 
ATOM   11666 C CA   . THR C 3  428 ? -5.338  -20.531 -33.778 1.00 88.81 428 C 1 
ATOM   11667 C C    . THR C 3  428 ? -5.927  -19.242 -33.204 1.00 89.13 428 C 1 
ATOM   11668 O O    . THR C 3  428 ? -5.837  -19.033 -31.998 1.00 88.21 428 C 1 
ATOM   11669 C CB   . THR C 3  428 ? -4.061  -20.236 -34.573 1.00 87.51 428 C 1 
ATOM   11670 O OG1  . THR C 3  428 ? -3.534  -21.433 -35.100 1.00 77.30 428 C 1 
ATOM   11671 C CG2  . THR C 3  428 ? -2.964  -19.624 -33.701 1.00 76.66 428 C 1 
ATOM   11672 N N    . ILE C 3  429 ? -6.609  -18.434 -34.019 1.00 90.35 429 C 1 
ATOM   11673 C CA   . ILE C 3  429 ? -7.324  -17.235 -33.561 1.00 89.78 429 C 1 
ATOM   11674 C C    . ILE C 3  429 ? -8.358  -17.592 -32.486 1.00 89.91 429 C 1 
ATOM   11675 O O    . ILE C 3  429 ? -8.427  -16.917 -31.468 1.00 88.72 429 C 1 
ATOM   11676 C CB   . ILE C 3  429 ? -7.980  -16.488 -34.747 1.00 89.23 429 C 1 
ATOM   11677 C CG1  . ILE C 3  429 ? -6.895  -15.831 -35.625 1.00 85.97 429 C 1 
ATOM   11678 C CG2  . ILE C 3  429 ? -8.975  -15.409 -34.269 1.00 85.29 429 C 1 
ATOM   11679 C CD1  . ILE C 3  429 ? -7.406  -15.338 -36.977 1.00 80.08 429 C 1 
ATOM   11680 N N    . SER C 3  430 ? -9.135  -18.660 -32.680 1.00 91.63 430 C 1 
ATOM   11681 C CA   . SER C 3  430 ? -10.150 -19.062 -31.700 1.00 91.24 430 C 1 
ATOM   11682 C C    . SER C 3  430 ? -9.549  -19.430 -30.339 1.00 91.44 430 C 1 
ATOM   11683 O O    . SER C 3  430 ? -10.084 -19.051 -29.300 1.00 89.86 430 C 1 
ATOM   11684 C CB   . SER C 3  430 ? -11.012 -20.205 -32.253 1.00 90.92 430 C 1 
ATOM   11685 O OG   . SER C 3  430 ? -10.359 -21.450 -32.235 1.00 77.28 430 C 1 
ATOM   11686 N N    . ILE C 3  431 ? -8.414  -20.115 -30.337 1.00 89.59 431 C 1 
ATOM   11687 C CA   . ILE C 3  431 ? -7.704  -20.503 -29.116 1.00 88.23 431 C 1 
ATOM   11688 C C    . ILE C 3  431 ? -7.054  -19.278 -28.463 1.00 87.89 431 C 1 
ATOM   11689 O O    . ILE C 3  431 ? -7.223  -19.061 -27.263 1.00 86.76 431 C 1 
ATOM   11690 C CB   . ILE C 3  431 ? -6.670  -21.612 -29.421 1.00 87.43 431 C 1 
ATOM   11691 C CG1  . ILE C 3  431 ? -7.381  -22.907 -29.887 1.00 83.83 431 C 1 
ATOM   11692 C CG2  . ILE C 3  431 ? -5.800  -21.909 -28.186 1.00 82.14 431 C 1 
ATOM   11693 C CD1  . ILE C 3  431 ? -6.431  -23.948 -30.495 1.00 75.13 431 C 1 
ATOM   11694 N N    . THR C 3  432 ? -6.341  -18.465 -29.244 1.00 89.60 432 C 1 
ATOM   11695 C CA   . THR C 3  432 ? -5.644  -17.295 -28.700 1.00 88.02 432 C 1 
ATOM   11696 C C    . THR C 3  432 ? -6.607  -16.201 -28.252 1.00 87.61 432 C 1 
ATOM   11697 O O    . THR C 3  432 ? -6.350  -15.602 -27.216 1.00 85.53 432 C 1 
ATOM   11698 C CB   . THR C 3  432 ? -4.594  -16.727 -29.660 1.00 86.56 432 C 1 
ATOM   11699 O OG1  . THR C 3  432 ? -5.149  -16.401 -30.908 1.00 75.09 432 C 1 
ATOM   11700 C CG2  . THR C 3  432 ? -3.462  -17.725 -29.902 1.00 73.80 432 C 1 
ATOM   11701 N N    . ALA C 3  433 ? -7.736  -15.988 -28.929 1.00 89.13 433 C 1 
ATOM   11702 C CA   . ALA C 3  433 ? -8.772  -15.059 -28.485 1.00 88.93 433 C 1 
ATOM   11703 C C    . ALA C 3  433 ? -9.401  -15.495 -27.153 1.00 88.83 433 C 1 
ATOM   11704 O O    . ALA C 3  433 ? -9.614  -14.671 -26.265 1.00 86.75 433 C 1 
ATOM   11705 C CB   . ALA C 3  433 ? -9.835  -14.932 -29.580 1.00 89.13 433 C 1 
ATOM   11706 N N    . THR C 3  434 ? -9.640  -16.800 -26.987 1.00 89.52 434 C 1 
ATOM   11707 C CA   . THR C 3  434 ? -10.124 -17.362 -25.716 1.00 88.76 434 C 1 
ATOM   11708 C C    . THR C 3  434 ? -9.100  -17.143 -24.595 1.00 88.30 434 C 1 
ATOM   11709 O O    . THR C 3  434 ? -9.455  -16.663 -23.523 1.00 86.82 434 C 1 
ATOM   11710 C CB   . THR C 3  434 ? -10.451 -18.857 -25.857 1.00 89.21 434 C 1 
ATOM   11711 O OG1  . THR C 3  434 ? -11.371 -19.072 -26.901 1.00 80.15 434 C 1 
ATOM   11712 C CG2  . THR C 3  434 ? -11.084 -19.440 -24.600 1.00 79.88 434 C 1 
ATOM   11713 N N    . ALA C 3  435 ? -7.825  -17.438 -24.846 1.00 85.62 435 C 1 
ATOM   11714 C CA   . ALA C 3  435 ? -6.762  -17.221 -23.867 1.00 83.29 435 C 1 
ATOM   11715 C C    . ALA C 3  435 ? -6.538  -15.727 -23.552 1.00 83.10 435 C 1 
ATOM   11716 O O    . ALA C 3  435 ? -6.372  -15.357 -22.391 1.00 80.37 435 C 1 
ATOM   11717 C CB   . ALA C 3  435 ? -5.487  -17.887 -24.387 1.00 81.34 435 C 1 
ATOM   11718 N N    . ALA C 3  436 ? -6.579  -14.868 -24.571 1.00 83.60 436 C 1 
ATOM   11719 C CA   . ALA C 3  436 ? -6.423  -13.428 -24.426 1.00 81.80 436 C 1 
ATOM   11720 C C    . ALA C 3  436 ? -7.551  -12.805 -23.593 1.00 82.02 436 C 1 
ATOM   11721 O O    . ALA C 3  436 ? -7.286  -11.933 -22.771 1.00 78.66 436 C 1 
ATOM   11722 C CB   . ALA C 3  436 ? -6.347  -12.802 -25.821 1.00 79.79 436 C 1 
ATOM   11723 N N    . SER C 3  437 ? -8.791  -13.291 -23.746 1.00 84.38 437 C 1 
ATOM   11724 C CA   . SER C 3  437 ? -9.921  -12.813 -22.945 1.00 83.50 437 C 1 
ATOM   11725 C C    . SER C 3  437 ? -9.763  -13.123 -21.453 1.00 82.94 437 C 1 
ATOM   11726 O O    . SER C 3  437 ? -10.145 -12.310 -20.616 1.00 80.19 437 C 1 
ATOM   11727 C CB   . SER C 3  437 ? -11.237 -13.385 -23.478 1.00 83.69 437 C 1 
ATOM   11728 O OG   . SER C 3  437 ? -11.425 -14.738 -23.120 1.00 77.25 437 C 1 
ATOM   11729 N N    . ILE C 3  438 ? -9.148  -14.253 -21.113 1.00 82.57 438 C 1 
ATOM   11730 C CA   . ILE C 3  438 ? -8.837  -14.623 -19.726 1.00 80.06 438 C 1 
ATOM   11731 C C    . ILE C 3  438 ? -7.722  -13.731 -19.158 1.00 78.09 438 C 1 
ATOM   11732 O O    . ILE C 3  438 ? -7.751  -13.371 -17.985 1.00 73.02 438 C 1 
ATOM   11733 C CB   . ILE C 3  438 ? -8.456  -16.123 -19.646 1.00 79.52 438 C 1 
ATOM   11734 C CG1  . ILE C 3  438 ? -9.645  -17.016 -20.071 1.00 77.41 438 C 1 
ATOM   11735 C CG2  . ILE C 3  438 ? -7.989  -16.512 -18.234 1.00 75.30 438 C 1 
ATOM   11736 C CD1  . ILE C 3  438 ? -9.264  -18.478 -20.339 1.00 69.43 438 C 1 
ATOM   11737 N N    . GLY C 3  439 ? -6.754  -13.364 -19.984 1.00 73.27 439 C 1 
ATOM   11738 C CA   . GLY C 3  439 ? -5.647  -12.490 -19.596 1.00 69.96 439 C 1 
ATOM   11739 C C    . GLY C 3  439 ? -5.968  -10.993 -19.594 1.00 71.90 439 C 1 
ATOM   11740 O O    . GLY C 3  439 ? -5.160  -10.197 -19.114 1.00 66.18 439 C 1 
ATOM   11741 N N    . ALA C 3  440 ? -7.112  -10.603 -20.143 1.00 73.05 440 C 1 
ATOM   11742 C CA   . ALA C 3  440 ? -7.522  -9.208  -20.188 1.00 71.18 440 C 1 
ATOM   11743 C C    . ALA C 3  440 ? -7.893  -8.699  -18.787 1.00 71.59 440 C 1 
ATOM   11744 O O    . ALA C 3  440 ? -8.452  -9.415  -17.959 1.00 66.19 440 C 1 
ATOM   11745 C CB   . ALA C 3  440 ? -8.669  -9.044  -21.192 1.00 66.54 440 C 1 
ATOM   11746 N N    . ALA C 3  441 ? -7.611  -7.430  -18.534 1.00 68.03 441 C 1 
ATOM   11747 C CA   . ALA C 3  441 ? -8.047  -6.768  -17.315 1.00 66.52 441 C 1 
ATOM   11748 C C    . ALA C 3  441 ? -9.459  -6.193  -17.491 1.00 69.21 441 C 1 
ATOM   11749 O O    . ALA C 3  441 ? -9.815  -5.711  -18.568 1.00 63.05 441 C 1 
ATOM   11750 C CB   . ALA C 3  441 ? -7.020  -5.698  -16.946 1.00 59.45 441 C 1 
ATOM   11751 N N    . GLY C 3  442 ? -10.249 -6.190  -16.436 1.00 68.16 442 C 1 
ATOM   11752 C CA   . GLY C 3  442 ? -11.595 -5.603  -16.422 1.00 65.29 442 C 1 
ATOM   11753 C C    . GLY C 3  442 ? -11.627 -4.067  -16.427 1.00 66.61 442 C 1 
ATOM   11754 O O    . GLY C 3  442 ? -12.408 -3.460  -15.689 1.00 61.31 442 C 1 
ATOM   11755 N N    . ILE C 3  443 ? -10.768 -3.436  -17.222 1.00 64.47 443 C 1 
ATOM   11756 C CA   . ILE C 3  443 ? -10.585 -1.983  -17.314 1.00 62.89 443 C 1 
ATOM   11757 C C    . ILE C 3  443 ? -10.886 -1.492  -18.736 1.00 64.07 443 C 1 
ATOM   11758 O O    . ILE C 3  443 ? -10.863 -2.291  -19.672 1.00 61.45 443 C 1 
ATOM   11759 C CB   . ILE C 3  443 ? -9.166  -1.573  -16.852 1.00 59.68 443 C 1 
ATOM   11760 C CG1  . ILE C 3  443 ? -8.053  -2.205  -17.717 1.00 57.37 443 C 1 
ATOM   11761 C CG2  . ILE C 3  443 ? -8.987  -1.908  -15.362 1.00 55.79 443 C 1 
ATOM   11762 C CD1  . ILE C 3  443 ? -6.650  -1.674  -17.415 1.00 50.36 443 C 1 
ATOM   11763 N N    . PRO C 3  444 ? -11.143 -0.189  -18.933 1.00 61.25 444 C 1 
ATOM   11764 C CA   . PRO C 3  444 ? -11.379 0.358   -20.267 1.00 61.44 444 C 1 
ATOM   11765 C C    . PRO C 3  444 ? -10.221 0.083   -21.236 1.00 62.76 444 C 1 
ATOM   11766 O O    . PRO C 3  444 ? -9.054  0.201   -20.872 1.00 59.57 444 C 1 
ATOM   11767 C CB   . PRO C 3  444 ? -11.610 1.858   -20.061 1.00 57.07 444 C 1 
ATOM   11768 C CG   . PRO C 3  444 ? -12.116 1.945   -18.625 1.00 57.74 444 C 1 
ATOM   11769 C CD   . PRO C 3  444 ? -11.346 0.838   -17.925 1.00 63.67 444 C 1 
ATOM   11770 N N    . GLN C 3  445 ? -10.567 -0.254  -22.474 1.00 60.61 445 C 1 
ATOM   11771 C CA   . GLN C 3  445 ? -9.635  -0.496  -23.593 1.00 61.61 445 C 1 
ATOM   11772 C C    . GLN C 3  445 ? -8.622  -1.643  -23.384 1.00 63.40 445 C 1 
ATOM   11773 O O    . GLN C 3  445 ? -7.669  -1.760  -24.150 1.00 59.65 445 C 1 
ATOM   11774 C CB   . GLN C 3  445 ? -8.959  0.812   -24.031 1.00 57.59 445 C 1 
ATOM   11775 C CG   . GLN C 3  445 ? -9.968  1.882   -24.462 1.00 55.05 445 C 1 
ATOM   11776 C CD   . GLN C 3  445 ? -9.290  3.126   -25.021 1.00 50.34 445 C 1 
ATOM   11777 O OE1  . GLN C 3  445 ? -8.349  3.658   -24.467 1.00 47.58 445 C 1 
ATOM   11778 N NE2  . GLN C 3  445 ? -9.747  3.642   -26.138 1.00 46.82 445 C 1 
ATOM   11779 N N    . ALA C 3  446 ? -8.841  -2.532  -22.416 1.00 67.70 446 C 1 
ATOM   11780 C CA   . ALA C 3  446 ? -7.972  -3.695  -22.218 1.00 67.38 446 C 1 
ATOM   11781 C C    . ALA C 3  446 ? -7.892  -4.605  -23.458 1.00 70.06 446 C 1 
ATOM   11782 O O    . ALA C 3  446 ? -6.842  -5.172  -23.750 1.00 66.22 446 C 1 
ATOM   11783 C CB   . ALA C 3  446 ? -8.481  -4.476  -21.004 1.00 63.65 446 C 1 
ATOM   11784 N N    . GLY C 3  447 ? -8.971  -4.687  -24.234 1.00 69.25 447 C 1 
ATOM   11785 C CA   . GLY C 3  447 ? -9.035  -5.493  -25.458 1.00 68.73 447 C 1 
ATOM   11786 C C    . GLY C 3  447 ? -8.045  -5.082  -26.550 1.00 72.37 447 C 1 
ATOM   11787 O O    . GLY C 3  447 ? -7.630  -5.917  -27.346 1.00 69.21 447 C 1 
ATOM   11788 N N    . LEU C 3  448 ? -7.617  -3.815  -26.582 1.00 70.89 448 C 1 
ATOM   11789 C CA   . LEU C 3  448 ? -6.581  -3.365  -27.522 1.00 70.47 448 C 1 
ATOM   11790 C C    . LEU C 3  448 ? -5.196  -3.927  -27.169 1.00 72.13 448 C 1 
ATOM   11791 O O    . LEU C 3  448 ? -4.387  -4.166  -28.058 1.00 70.45 448 C 1 
ATOM   11792 C CB   . LEU C 3  448 ? -6.526  -1.831  -27.555 1.00 67.54 448 C 1 
ATOM   11793 C CG   . LEU C 3  448 ? -7.772  -1.150  -28.145 1.00 64.19 448 C 1 
ATOM   11794 C CD1  . LEU C 3  448 ? -7.644  0.357   -27.968 1.00 60.40 448 C 1 
ATOM   11795 C CD2  . LEU C 3  448 ? -7.927  -1.445  -29.635 1.00 60.37 448 C 1 
ATOM   11796 N N    . VAL C 3  449 ? -4.923  -4.135  -25.892 1.00 69.87 449 C 1 
ATOM   11797 C CA   . VAL C 3  449 ? -3.643  -4.688  -25.424 1.00 68.41 449 C 1 
ATOM   11798 C C    . VAL C 3  449 ? -3.564  -6.183  -25.721 1.00 70.75 449 C 1 
ATOM   11799 O O    . VAL C 3  449 ? -2.551  -6.655  -26.232 1.00 68.66 449 C 1 
ATOM   11800 C CB   . VAL C 3  449 ? -3.428  -4.408  -23.925 1.00 64.74 449 C 1 
ATOM   11801 C CG1  . VAL C 3  449 ? -2.073  -4.933  -23.448 1.00 58.46 449 C 1 
ATOM   11802 C CG2  . VAL C 3  449 ? -3.486  -2.906  -23.627 1.00 58.65 449 C 1 
ATOM   11803 N N    . THR C 3  450 ? -4.633  -6.917  -25.453 1.00 76.05 450 C 1 
ATOM   11804 C CA   . THR C 3  450 ? -4.685  -8.363  -25.718 1.00 76.41 450 C 1 
ATOM   11805 C C    . THR C 3  450 ? -4.775  -8.691  -27.208 1.00 78.41 450 C 1 
ATOM   11806 O O    . THR C 3  450 ? -4.255  -9.721  -27.630 1.00 76.70 450 C 1 
ATOM   11807 C CB   . THR C 3  450 ? -5.835  -9.021  -24.952 1.00 73.30 450 C 1 
ATOM   11808 O OG1  . THR C 3  450 ? -7.040  -8.332  -25.177 1.00 66.75 450 C 1 
ATOM   11809 C CG2  . THR C 3  450 ? -5.583  -8.978  -23.444 1.00 65.22 450 C 1 
ATOM   11810 N N    . MET C 3  451 ? -5.300  -7.780  -28.036 1.00 80.10 451 C 1 
ATOM   11811 C CA   . MET C 3  451 ? -5.310  -7.916  -29.498 1.00 81.62 451 C 1 
ATOM   11812 C C    . MET C 3  451 ? -3.916  -8.177  -30.083 1.00 82.99 451 C 1 
ATOM   11813 O O    . MET C 3  451 ? -3.776  -8.956  -31.023 1.00 82.39 451 C 1 
ATOM   11814 C CB   . MET C 3  451 ? -5.887  -6.638  -30.108 1.00 81.10 451 C 1 
ATOM   11815 C CG   . MET C 3  451 ? -6.154  -6.754  -31.619 1.00 76.01 451 C 1 
ATOM   11816 S SD   . MET C 3  451 ? -7.398  -7.966  -32.100 1.00 73.48 451 C 1 
ATOM   11817 C CE   . MET C 3  451 ? -8.814  -7.261  -31.240 1.00 63.89 451 C 1 
ATOM   11818 N N    . VAL C 3  452 ? -2.880  -7.564  -29.523 1.00 78.70 452 C 1 
ATOM   11819 C CA   . VAL C 3  452 ? -1.490  -7.774  -29.960 1.00 77.15 452 C 1 
ATOM   11820 C C    . VAL C 3  452 ? -1.105  -9.253  -29.881 1.00 77.75 452 C 1 
ATOM   11821 O O    . VAL C 3  452 ? -0.440  -9.769  -30.778 1.00 77.04 452 C 1 
ATOM   11822 C CB   . VAL C 3  452 ? -0.511  -6.937  -29.110 1.00 75.13 452 C 1 
ATOM   11823 C CG1  . VAL C 3  452 ? 0.933   -7.104  -29.580 1.00 68.48 452 C 1 
ATOM   11824 C CG2  . VAL C 3  452 ? -0.837  -5.444  -29.182 1.00 68.91 452 C 1 
ATOM   11825 N N    . ILE C 3  453 ? -1.552  -9.947  -28.842 1.00 80.05 453 C 1 
ATOM   11826 C CA   . ILE C 3  453 ? -1.268  -11.372 -28.624 1.00 78.49 453 C 1 
ATOM   11827 C C    . ILE C 3  453 ? -1.940  -12.215 -29.712 1.00 79.52 453 C 1 
ATOM   11828 O O    . ILE C 3  453 ? -1.303  -13.083 -30.309 1.00 78.94 453 C 1 
ATOM   11829 C CB   . ILE C 3  453 ? -1.731  -11.808 -27.213 1.00 76.36 453 C 1 
ATOM   11830 C CG1  . ILE C 3  453 ? -1.101  -10.920 -26.111 1.00 71.39 453 C 1 
ATOM   11831 C CG2  . ILE C 3  453 ? -1.398  -13.290 -26.972 1.00 68.78 453 C 1 
ATOM   11832 C CD1  . ILE C 3  453 ? -1.685  -11.160 -24.717 1.00 63.40 453 C 1 
ATOM   11833 N N    . VAL C 3  454 ? -3.210  -11.926 -30.006 1.00 84.10 454 C 1 
ATOM   11834 C CA   . VAL C 3  454 ? -3.993  -12.651 -31.020 1.00 84.77 454 C 1 
ATOM   11835 C C    . VAL C 3  454 ? -3.394  -12.449 -32.412 1.00 84.90 454 C 1 
ATOM   11836 O O    . VAL C 3  454 ? -3.133  -13.428 -33.111 1.00 83.68 454 C 1 
ATOM   11837 C CB   . VAL C 3  454 ? -5.477  -12.238 -30.992 1.00 85.29 454 C 1 
ATOM   11838 C CG1  . VAL C 3  454 ? -6.297  -13.076 -31.980 1.00 78.25 454 C 1 
ATOM   11839 C CG2  . VAL C 3  454 ? -6.088  -12.449 -29.603 1.00 79.45 454 C 1 
ATOM   11840 N N    . LEU C 3  455 ? -3.101  -11.205 -32.794 1.00 84.24 455 C 1 
ATOM   11841 C CA   . LEU C 3  455 ? -2.505  -10.887 -34.094 1.00 83.26 455 C 1 
ATOM   11842 C C    . LEU C 3  455 ? -1.117  -11.521 -34.267 1.00 82.87 455 C 1 
ATOM   11843 O O    . LEU C 3  455 ? -0.834  -12.108 -35.310 1.00 81.41 455 C 1 
ATOM   11844 C CB   . LEU C 3  455 ? -2.422  -9.362  -34.258 1.00 82.90 455 C 1 
ATOM   11845 C CG   . LEU C 3  455 ? -3.779  -8.651  -34.397 1.00 82.06 455 C 1 
ATOM   11846 C CD1  . LEU C 3  455 ? -3.536  -7.151  -34.487 1.00 77.06 455 C 1 
ATOM   11847 C CD2  . LEU C 3  455 ? -4.540  -9.081  -35.641 1.00 77.54 455 C 1 
ATOM   11848 N N    . THR C 3  456 ? -0.278  -11.455 -33.237 1.00 81.67 456 C 1 
ATOM   11849 C CA   . THR C 3  456 ? 1.072   -12.043 -33.282 1.00 79.17 456 C 1 
ATOM   11850 C C    . THR C 3  456 ? 1.022   -13.561 -33.469 1.00 79.52 456 C 1 
ATOM   11851 O O    . THR C 3  456 ? 1.856   -14.116 -34.170 1.00 77.64 456 C 1 
ATOM   11852 C CB   . THR C 3  456 ? 1.873   -11.700 -32.016 1.00 77.14 456 C 1 
ATOM   11853 O OG1  . THR C 3  456 ? 1.892   -10.310 -31.797 1.00 68.48 456 C 1 
ATOM   11854 C CG2  . THR C 3  456 ? 3.340   -12.117 -32.117 1.00 66.90 456 C 1 
ATOM   11855 N N    . SER C 3  457 ? 0.019   -14.230 -32.907 1.00 82.15 457 C 1 
ATOM   11856 C CA   . SER C 3  457 ? -0.120  -15.689 -33.006 1.00 80.59 457 C 1 
ATOM   11857 C C    . SER C 3  457 ? -0.364  -16.206 -34.430 1.00 80.41 457 C 1 
ATOM   11858 O O    . SER C 3  457 ? -0.065  -17.361 -34.725 1.00 78.32 457 C 1 
ATOM   11859 C CB   . SER C 3  457 ? -1.240  -16.171 -32.077 1.00 79.86 457 C 1 
ATOM   11860 O OG   . SER C 3  457 ? -2.524  -15.936 -32.613 1.00 72.13 457 C 1 
ATOM   11861 N N    . VAL C 3  458 ? -0.893  -15.358 -35.312 1.00 83.63 458 C 1 
ATOM   11862 C CA   . VAL C 3  458 ? -1.187  -15.700 -36.715 1.00 82.21 458 C 1 
ATOM   11863 C C    . VAL C 3  458 ? -0.342  -14.914 -37.722 1.00 81.56 458 C 1 
ATOM   11864 O O    . VAL C 3  458 ? -0.542  -15.042 -38.925 1.00 76.06 458 C 1 
ATOM   11865 C CB   . VAL C 3  458 ? -2.692  -15.589 -37.023 1.00 80.87 458 C 1 
ATOM   11866 C CG1  . VAL C 3  458 ? -3.478  -16.658 -36.271 1.00 73.02 458 C 1 
ATOM   11867 C CG2  . VAL C 3  458 ? -3.272  -14.217 -36.664 1.00 73.13 458 C 1 
ATOM   11868 N N    . GLY C 3  459 ? 0.616   -14.119 -37.253 1.00 80.23 459 C 1 
ATOM   11869 C CA   . GLY C 3  459 ? 1.520   -13.346 -38.102 1.00 78.56 459 C 1 
ATOM   11870 C C    . GLY C 3  459 ? 0.892   -12.109 -38.751 1.00 79.59 459 C 1 
ATOM   11871 O O    . GLY C 3  459 ? 1.404   -11.626 -39.760 1.00 76.02 459 C 1 
ATOM   11872 N N    . LEU C 3  460 ? -0.217  -11.603 -38.207 1.00 80.39 460 C 1 
ATOM   11873 C CA   . LEU C 3  460 ? -0.840  -10.365 -38.687 1.00 80.00 460 C 1 
ATOM   11874 C C    . LEU C 3  460 ? -0.092  -9.129  -38.161 1.00 79.99 460 C 1 
ATOM   11875 O O    . LEU C 3  460 ? 0.456   -9.158  -37.060 1.00 77.64 460 C 1 
ATOM   11876 C CB   . LEU C 3  460 ? -2.323  -10.338 -38.294 1.00 79.39 460 C 1 
ATOM   11877 C CG   . LEU C 3  460 ? -3.196  -11.329 -39.078 1.00 77.95 460 C 1 
ATOM   11878 C CD1  . LEU C 3  460 ? -4.580  -11.414 -38.442 1.00 72.63 460 C 1 
ATOM   11879 C CD2  . LEU C 3  460 ? -3.370  -10.905 -40.537 1.00 73.06 460 C 1 
ATOM   11880 N N    . PRO C 3  461 ? -0.094  -8.015  -38.927 1.00 75.48 461 C 1 
ATOM   11881 C CA   . PRO C 3  461 ? 0.578   -6.791  -38.510 1.00 73.86 461 C 1 
ATOM   11882 C C    . PRO C 3  461 ? -0.153  -6.140  -37.328 1.00 75.05 461 C 1 
ATOM   11883 O O    . PRO C 3  461 ? -1.309  -5.731  -37.441 1.00 72.14 461 C 1 
ATOM   11884 C CB   . PRO C 3  461 ? 0.609   -5.902  -39.757 1.00 70.28 461 C 1 
ATOM   11885 C CG   . PRO C 3  461 ? -0.601  -6.367  -40.564 1.00 67.80 461 C 1 
ATOM   11886 C CD   . PRO C 3  461 ? -0.690  -7.856  -40.240 1.00 70.04 461 C 1 
ATOM   11887 N N    . THR C 3  462 ? 0.537   -5.989  -36.206 1.00 74.48 462 C 1 
ATOM   11888 C CA   . THR C 3  462 ? -0.015  -5.375  -34.990 1.00 73.07 462 C 1 
ATOM   11889 C C    . THR C 3  462 ? -0.284  -3.877  -35.141 1.00 73.52 462 C 1 
ATOM   11890 O O    . THR C 3  462 ? -1.190  -3.355  -34.507 1.00 69.98 462 C 1 
ATOM   11891 C CB   . THR C 3  462 ? 0.917   -5.607  -33.796 1.00 70.15 462 C 1 
ATOM   11892 O OG1  . THR C 3  462 ? 2.229   -5.180  -34.110 1.00 64.38 462 C 1 
ATOM   11893 C CG2  . THR C 3  462 ? 1.001   -7.086  -33.431 1.00 63.42 462 C 1 
ATOM   11894 N N    . ASP C 3  463 ? 0.440   -3.203  -36.036 1.00 71.53 463 C 1 
ATOM   11895 C CA   . ASP C 3  463 ? 0.258   -1.774  -36.309 1.00 69.74 463 C 1 
ATOM   11896 C C    . ASP C 3  463 ? -1.149  -1.445  -36.829 1.00 71.51 463 C 1 
ATOM   11897 O O    . ASP C 3  463 ? -1.620  -0.321  -36.693 1.00 68.47 463 C 1 
ATOM   11898 C CB   . ASP C 3  463 ? 1.303   -1.307  -37.336 1.00 66.02 463 C 1 
ATOM   11899 C CG   . ASP C 3  463 ? 2.751   -1.359  -36.841 1.00 59.95 463 C 1 
ATOM   11900 O OD1  . ASP C 3  463 ? 2.971   -1.561  -35.630 1.00 53.40 463 C 1 
ATOM   11901 O OD2  . ASP C 3  463 ? 3.648   -1.187  -37.695 1.00 52.80 463 C 1 
ATOM   11902 N N    . ASP C 3  464 ? -1.851  -2.417  -37.403 1.00 74.93 464 C 1 
ATOM   11903 C CA   . ASP C 3  464 ? -3.201  -2.209  -37.928 1.00 74.70 464 C 1 
ATOM   11904 C C    . ASP C 3  464 ? -4.281  -2.133  -36.830 1.00 76.40 464 C 1 
ATOM   11905 O O    . ASP C 3  464 ? -5.416  -1.764  -37.125 1.00 73.78 464 C 1 
ATOM   11906 C CB   . ASP C 3  464 ? -3.501  -3.247  -39.020 1.00 71.56 464 C 1 
ATOM   11907 C CG   . ASP C 3  464 ? -2.758  -2.980  -40.343 1.00 69.66 464 C 1 
ATOM   11908 O OD1  . ASP C 3  464 ? -2.116  -1.922  -40.527 1.00 63.69 464 C 1 
ATOM   11909 O OD2  . ASP C 3  464 ? -2.874  -3.799  -41.277 1.00 64.82 464 C 1 
ATOM   11910 N N    . ILE C 3  465 ? -3.938  -2.374  -35.561 1.00 76.79 465 C 1 
ATOM   11911 C CA   . ILE C 3  465 ? -4.826  -2.064  -34.423 1.00 76.34 465 C 1 
ATOM   11912 C C    . ILE C 3  465 ? -5.157  -0.562  -34.386 1.00 76.78 465 C 1 
ATOM   11913 O O    . ILE C 3  465 ? -6.258  -0.183  -33.997 1.00 75.08 465 C 1 
ATOM   11914 C CB   . ILE C 3  465 ? -4.201  -2.534  -33.088 1.00 75.55 465 C 1 
ATOM   11915 C CG1  . ILE C 3  465 ? -4.014  -4.069  -33.076 1.00 73.45 465 C 1 
ATOM   11916 C CG2  . ILE C 3  465 ? -5.077  -2.132  -31.887 1.00 72.24 465 C 1 
ATOM   11917 C CD1  . ILE C 3  465 ? -3.104  -4.572  -31.948 1.00 68.14 465 C 1 
ATOM   11918 N N    . THR C 3  466 ? -4.254  0.298   -34.879 1.00 72.68 466 C 1 
ATOM   11919 C CA   . THR C 3  466 ? -4.498  1.746   -34.979 1.00 69.64 466 C 1 
ATOM   11920 C C    . THR C 3  466 ? -5.720  2.104   -35.838 1.00 70.71 466 C 1 
ATOM   11921 O O    . THR C 3  466 ? -6.282  3.184   -35.671 1.00 68.69 466 C 1 
ATOM   11922 C CB   . THR C 3  466 ? -3.270  2.489   -35.527 1.00 66.40 466 C 1 
ATOM   11923 O OG1  . THR C 3  466 ? -2.960  2.091   -36.839 1.00 61.06 466 C 1 
ATOM   11924 C CG2  . THR C 3  466 ? -2.024  2.278   -34.669 1.00 59.96 466 C 1 
ATOM   11925 N N    . LEU C 3  467 ? -6.172  1.207   -36.711 1.00 74.32 467 C 1 
ATOM   11926 C CA   . LEU C 3  467 ? -7.365  1.400   -37.543 1.00 73.06 467 C 1 
ATOM   11927 C C    . LEU C 3  467 ? -8.672  1.325   -36.746 1.00 74.01 467 C 1 
ATOM   11928 O O    . LEU C 3  467 ? -9.667  1.917   -37.154 1.00 71.78 467 C 1 
ATOM   11929 C CB   . LEU C 3  467 ? -7.382  0.333   -38.658 1.00 70.67 467 C 1 
ATOM   11930 C CG   . LEU C 3  467 ? -6.175  0.348   -39.612 1.00 67.14 467 C 1 
ATOM   11931 C CD1  . LEU C 3  467 ? -6.238  -0.858  -40.548 1.00 63.10 467 C 1 
ATOM   11932 C CD2  . LEU C 3  467 ? -6.154  1.608   -40.460 1.00 62.61 467 C 1 
ATOM   11933 N N    . ILE C 3  468 ? -8.680  0.593   -35.634 1.00 78.68 468 C 1 
ATOM   11934 C CA   . ILE C 3  468 ? -9.903  0.297   -34.869 1.00 78.54 468 C 1 
ATOM   11935 C C    . ILE C 3  468 ? -10.021 1.089   -33.563 1.00 78.26 468 C 1 
ATOM   11936 O O    . ILE C 3  468 ? -11.084 1.079   -32.950 1.00 75.45 468 C 1 
ATOM   11937 C CB   . ILE C 3  468 ? -10.065 -1.225  -34.650 1.00 77.25 468 C 1 
ATOM   11938 C CG1  . ILE C 3  468 ? -8.904  -1.833  -33.831 1.00 73.58 468 C 1 
ATOM   11939 C CG2  . ILE C 3  468 ? -10.221 -1.936  -36.008 1.00 69.32 468 C 1 
ATOM   11940 C CD1  . ILE C 3  468 ? -9.140  -3.286  -33.405 1.00 67.74 468 C 1 
ATOM   11941 N N    . ILE C 3  469 ? -8.976  1.804   -33.145 1.00 75.40 469 C 1 
ATOM   11942 C CA   . ILE C 3  469 ? -8.959  2.581   -31.896 1.00 74.07 469 C 1 
ATOM   11943 C C    . ILE C 3  469 ? -10.050 3.661   -31.871 1.00 74.59 469 C 1 
ATOM   11944 O O    . ILE C 3  469 ? -10.722 3.826   -30.852 1.00 71.66 469 C 1 
ATOM   11945 C CB   . ILE C 3  469 ? -7.545  3.163   -31.636 1.00 70.93 469 C 1 
ATOM   11946 C CG1  . ILE C 3  469 ? -6.571  2.009   -31.297 1.00 66.39 469 C 1 
ATOM   11947 C CG2  . ILE C 3  469 ? -7.553  4.193   -30.490 1.00 64.50 469 C 1 
ATOM   11948 C CD1  . ILE C 3  469 ? -5.110  2.425   -31.109 1.00 60.10 469 C 1 
ATOM   11949 N N    . ALA C 3  470 ? -10.284 4.335   -32.999 1.00 75.23 470 C 1 
ATOM   11950 C CA   . ALA C 3  470 ? -11.240 5.447   -33.085 1.00 73.91 470 C 1 
ATOM   11951 C C    . ALA C 3  470 ? -12.672 5.081   -32.637 1.00 75.05 470 C 1 
ATOM   11952 O O    . ALA C 3  470 ? -13.391 5.908   -32.077 1.00 72.17 470 C 1 
ATOM   11953 C CB   . ALA C 3  470 ? -11.235 5.962   -34.531 1.00 70.55 470 C 1 
ATOM   11954 N N    . VAL C 3  471 ? -13.091 3.845   -32.864 1.00 81.16 471 C 1 
ATOM   11955 C CA   . VAL C 3  471 ? -14.433 3.365   -32.480 1.00 81.63 471 C 1 
ATOM   11956 C C    . VAL C 3  471 ? -14.434 2.499   -31.219 1.00 81.83 471 C 1 
ATOM   11957 O O    . VAL C 3  471 ? -15.502 2.133   -30.725 1.00 79.07 471 C 1 
ATOM   11958 C CB   . VAL C 3  471 ? -15.132 2.635   -33.645 1.00 80.42 471 C 1 
ATOM   11959 C CG1  . VAL C 3  471 ? -15.356 3.582   -34.828 1.00 73.12 471 C 1 
ATOM   11960 C CG2  . VAL C 3  471 ? -14.361 1.407   -34.135 1.00 73.46 471 C 1 
ATOM   11961 N N    . ASP C 3  472 ? -13.266 2.178   -30.680 1.00 81.93 472 C 1 
ATOM   11962 C CA   . ASP C 3  472 ? -13.143 1.237   -29.569 1.00 82.44 472 C 1 
ATOM   11963 C C    . ASP C 3  472 ? -13.843 1.716   -28.292 1.00 83.54 472 C 1 
ATOM   11964 O O    . ASP C 3  472 ? -14.502 0.922   -27.625 1.00 82.56 472 C 1 
ATOM   11965 C CB   . ASP C 3  472 ? -11.667 0.921   -29.292 1.00 81.09 472 C 1 
ATOM   11966 C CG   . ASP C 3  472 ? -11.582 -0.315  -28.395 1.00 78.52 472 C 1 
ATOM   11967 O OD1  . ASP C 3  472 ? -11.956 -1.408  -28.877 1.00 72.91 472 C 1 
ATOM   11968 O OD2  . ASP C 3  472 ? -11.237 -0.203  -27.205 1.00 71.95 472 C 1 
ATOM   11969 N N    . TRP C 3  473 ? -13.803 3.022   -28.002 1.00 81.55 473 C 1 
ATOM   11970 C CA   . TRP C 3  473 ? -14.469 3.601   -26.827 1.00 80.60 473 C 1 
ATOM   11971 C C    . TRP C 3  473 ? -15.965 3.255   -26.734 1.00 82.02 473 C 1 
ATOM   11972 O O    . TRP C 3  473 ? -16.500 3.100   -25.637 1.00 81.08 473 C 1 
ATOM   11973 C CB   . TRP C 3  473 ? -14.291 5.123   -26.843 1.00 78.38 473 C 1 
ATOM   11974 C CG   . TRP C 3  473 ? -15.153 5.848   -27.842 1.00 76.20 473 C 1 
ATOM   11975 C CD1  . TRP C 3  473 ? -14.801 6.178   -29.100 1.00 69.71 473 C 1 
ATOM   11976 C CD2  . TRP C 3  473 ? -16.543 6.293   -27.680 1.00 74.74 473 C 1 
ATOM   11977 N NE1  . TRP C 3  473 ? -15.877 6.789   -29.742 1.00 68.28 473 C 1 
ATOM   11978 C CE2  . TRP C 3  473 ? -16.969 6.867   -28.909 1.00 71.65 473 C 1 
ATOM   11979 C CE3  . TRP C 3  473 ? -17.472 6.247   -26.626 1.00 68.12 473 C 1 
ATOM   11980 C CZ2  . TRP C 3  473 ? -18.283 7.358   -29.092 1.00 69.58 473 C 1 
ATOM   11981 C CZ3  . TRP C 3  473 ? -18.778 6.740   -26.805 1.00 65.83 473 C 1 
ATOM   11982 C CH2  . TRP C 3  473 ? -19.180 7.284   -28.029 1.00 65.78 473 C 1 
ATOM   11983 N N    . PHE C 3  474 ? -16.653 3.155   -27.877 1.00 84.41 474 C 1 
ATOM   11984 C CA   . PHE C 3  474 ? -18.071 2.809   -27.923 1.00 85.64 474 C 1 
ATOM   11985 C C    . PHE C 3  474 ? -18.276 1.295   -27.839 1.00 86.92 474 C 1 
ATOM   11986 O O    . PHE C 3  474 ? -19.103 0.817   -27.059 1.00 86.24 474 C 1 
ATOM   11987 C CB   . PHE C 3  474 ? -18.698 3.392   -29.196 1.00 84.48 474 C 1 
ATOM   11988 C CG   . PHE C 3  474 ? -20.161 3.029   -29.354 1.00 83.39 474 C 1 
ATOM   11989 C CD1  . PHE C 3  474 ? -20.572 2.152   -30.377 1.00 77.52 474 C 1 
ATOM   11990 C CD2  . PHE C 3  474 ? -21.115 3.542   -28.456 1.00 76.61 474 C 1 
ATOM   11991 C CE1  . PHE C 3  474 ? -21.923 1.801   -30.502 1.00 73.79 474 C 1 
ATOM   11992 C CE2  . PHE C 3  474 ? -22.467 3.187   -28.578 1.00 72.83 474 C 1 
ATOM   11993 C CZ   . PHE C 3  474 ? -22.870 2.316   -29.600 1.00 75.92 474 C 1 
ATOM   11994 N N    . LEU C 3  475 ? -17.493 0.544   -28.594 1.00 88.25 475 C 1 
ATOM   11995 C CA   . LEU C 3  475 ? -17.551 -0.916  -28.576 1.00 89.30 475 C 1 
ATOM   11996 C C    . LEU C 3  475 ? -17.155 -1.490  -27.212 1.00 89.91 475 C 1 
ATOM   11997 O O    . LEU C 3  475 ? -17.765 -2.457  -26.767 1.00 89.01 475 C 1 
ATOM   11998 C CB   . LEU C 3  475 ? -16.662 -1.476  -29.695 1.00 89.25 475 C 1 
ATOM   11999 C CG   . LEU C 3  475 ? -17.128 -1.115  -31.120 1.00 88.15 475 C 1 
ATOM   12000 C CD1  . LEU C 3  475 ? -16.150 -1.703  -32.131 1.00 83.73 475 C 1 
ATOM   12001 C CD2  . LEU C 3  475 ? -18.531 -1.649  -31.424 1.00 83.91 475 C 1 
ATOM   12002 N N    . ASP C 3  476 ? -16.224 -0.858  -26.512 1.00 88.33 476 C 1 
ATOM   12003 C CA   . ASP C 3  476 ? -15.791 -1.278  -25.179 1.00 88.21 476 C 1 
ATOM   12004 C C    . ASP C 3  476 ? -16.926 -1.199  -24.147 1.00 89.11 476 C 1 
ATOM   12005 O O    . ASP C 3  476 ? -17.071 -2.084  -23.304 1.00 88.03 476 C 1 
ATOM   12006 C CB   . ASP C 3  476 ? -14.594 -0.421  -24.750 1.00 86.76 476 C 1 
ATOM   12007 C CG   . ASP C 3  476 ? -13.825 -1.020  -23.576 1.00 82.23 476 C 1 
ATOM   12008 O OD1  . ASP C 3  476 ? -13.747 -2.266  -23.491 1.00 75.09 476 C 1 
ATOM   12009 O OD2  . ASP C 3  476 ? -13.291 -0.224  -22.778 1.00 74.95 476 C 1 
ATOM   12010 N N    . ARG C 3  477 ? -17.810 -0.208  -24.259 1.00 89.34 477 C 1 
ATOM   12011 C CA   . ARG C 3  477 ? -19.015 -0.118  -23.417 1.00 89.61 477 C 1 
ATOM   12012 C C    . ARG C 3  477 ? -19.969 -1.288  -23.650 1.00 90.64 477 C 1 
ATOM   12013 O O    . ARG C 3  477 ? -20.488 -1.868  -22.699 1.00 89.10 477 C 1 
ATOM   12014 C CB   . ARG C 3  477 ? -19.737 1.202   -23.694 1.00 88.46 477 C 1 
ATOM   12015 C CG   . ARG C 3  477 ? -18.973 2.376   -23.093 1.00 84.34 477 C 1 
ATOM   12016 C CD   . ARG C 3  477 ? -19.525 3.715   -23.605 1.00 82.15 477 C 1 
ATOM   12017 N NE   . ARG C 3  477 ? -18.996 4.821   -22.796 1.00 81.21 477 C 1 
ATOM   12018 C CZ   . ARG C 3  477 ? -17.711 5.173   -22.728 1.00 79.00 477 C 1 
ATOM   12019 N NH1  . ARG C 3  477 ? -16.808 4.727   -23.562 1.00 68.84 477 C 1 
ATOM   12020 N NH2  . ARG C 3  477 ? -17.316 5.957   -21.781 1.00 74.55 477 C 1 
ATOM   12021 N N    . LEU C 3  478 ? -20.173 -1.663  -24.911 1.00 92.35 478 C 1 
ATOM   12022 C CA   . LEU C 3  478 ? -21.044 -2.787  -25.262 1.00 93.18 478 C 1 
ATOM   12023 C C    . LEU C 3  478 ? -20.417 -4.141  -24.886 1.00 93.59 478 C 1 
ATOM   12024 O O    . LEU C 3  478 ? -21.113 -5.015  -24.363 1.00 92.35 478 C 1 
ATOM   12025 C CB   . LEU C 3  478 ? -21.385 -2.724  -26.758 1.00 93.16 478 C 1 
ATOM   12026 C CG   . LEU C 3  478 ? -22.102 -1.441  -27.228 1.00 91.74 478 C 1 
ATOM   12027 C CD1  . LEU C 3  478 ? -22.391 -1.556  -28.725 1.00 85.91 478 C 1 
ATOM   12028 C CD2  . LEU C 3  478 ? -23.416 -1.197  -26.501 1.00 85.65 478 C 1 
ATOM   12029 N N    . ARG C 3  479 ? -19.104 -4.295  -25.075 1.00 91.81 479 C 1 
ATOM   12030 C CA   . ARG C 3  479 ? -18.347 -5.475  -24.618 1.00 91.22 479 C 1 
ATOM   12031 C C    . ARG C 3  479 ? -18.440 -5.629  -23.103 1.00 91.63 479 C 1 
ATOM   12032 O O    . ARG C 3  479 ? -18.814 -6.694  -22.625 1.00 89.76 479 C 1 
ATOM   12033 C CB   . ARG C 3  479 ? -16.870 -5.380  -25.024 1.00 89.06 479 C 1 
ATOM   12034 C CG   . ARG C 3  479 ? -16.628 -5.443  -26.536 1.00 83.23 479 C 1 
ATOM   12035 C CD   . ARG C 3  479 ? -15.162 -5.627  -26.898 1.00 82.36 479 C 1 
ATOM   12036 N NE   . ARG C 3  479 ? -14.254 -4.645  -26.309 1.00 78.91 479 C 1 
ATOM   12037 C CZ   . ARG C 3  479 ? -13.574 -3.683  -26.930 1.00 77.79 479 C 1 
ATOM   12038 N NH1  . ARG C 3  479 ? -13.673 -3.450  -28.208 1.00 68.34 479 C 1 
ATOM   12039 N NH2  . ARG C 3  479 ? -12.743 -2.938  -26.280 1.00 70.32 479 C 1 
ATOM   12040 N N    . THR C 3  480 ? -18.193 -4.553  -22.369 1.00 91.92 480 C 1 
ATOM   12041 C CA   . THR C 3  480 ? -18.259 -4.554  -20.902 1.00 91.85 480 C 1 
ATOM   12042 C C    . THR C 3  480 ? -19.659 -4.900  -20.401 1.00 92.26 480 C 1 
ATOM   12043 O O    . THR C 3  480 ? -19.804 -5.700  -19.479 1.00 91.33 480 C 1 
ATOM   12044 C CB   . THR C 3  480 ? -17.830 -3.196  -20.335 1.00 91.27 480 C 1 
ATOM   12045 O OG1  . THR C 3  480 ? -16.550 -2.848  -20.802 1.00 81.81 480 C 1 
ATOM   12046 C CG2  . THR C 3  480 ? -17.743 -3.223  -18.811 1.00 80.27 480 C 1 
ATOM   12047 N N    . THR C 3  481 ? -20.700 -4.367  -21.035 1.00 94.44 481 C 1 
ATOM   12048 C CA   . THR C 3  481 ? -22.092 -4.714  -20.699 1.00 94.80 481 C 1 
ATOM   12049 C C    . THR C 3  481 ? -22.361 -6.207  -20.914 1.00 95.00 481 C 1 
ATOM   12050 O O    . THR C 3  481 ? -23.042 -6.839  -20.109 1.00 93.97 481 C 1 
ATOM   12051 C CB   . THR C 3  481 ? -23.087 -3.882  -21.528 1.00 94.39 481 C 1 
ATOM   12052 O OG1  . THR C 3  481 ? -22.794 -2.507  -21.442 1.00 85.19 481 C 1 
ATOM   12053 C CG2  . THR C 3  481 ? -24.520 -4.035  -21.037 1.00 85.01 481 C 1 
ATOM   12054 N N    . THR C 3  482 ? -21.795 -6.780  -21.970 1.00 94.79 482 C 1 
ATOM   12055 C CA   . THR C 3  482 ? -21.909 -8.215  -22.271 1.00 95.14 482 C 1 
ATOM   12056 C C    . THR C 3  482 ? -21.127 -9.068  -21.267 1.00 94.94 482 C 1 
ATOM   12057 O O    . THR C 3  482 ? -21.648 -10.082 -20.807 1.00 93.66 482 C 1 
ATOM   12058 C CB   . THR C 3  482 ? -21.440 -8.512  -23.705 1.00 94.73 482 C 1 
ATOM   12059 O OG1  . THR C 3  482 ? -22.109 -7.663  -24.620 1.00 85.30 482 C 1 
ATOM   12060 C CG2  . THR C 3  482 ? -21.746 -9.941  -24.135 1.00 85.52 482 C 1 
ATOM   12061 N N    . ASN C 3  483 ? -19.933 -8.640  -20.868 1.00 93.87 483 C 1 
ATOM   12062 C CA   . ASN C 3  483 ? -19.119 -9.312  -19.849 1.00 93.30 483 C 1 
ATOM   12063 C C    . ASN C 3  483 ? -19.861 -9.375  -18.504 1.00 93.68 483 C 1 
ATOM   12064 O O    . ASN C 3  483 ? -20.033 -10.452 -17.940 1.00 92.09 483 C 1 
ATOM   12065 C CB   . ASN C 3  483 ? -17.762 -8.589  -19.705 1.00 92.51 483 C 1 
ATOM   12066 C CG   . ASN C 3  483 ? -16.864 -8.667  -20.938 1.00 91.34 483 C 1 
ATOM   12067 O OD1  . ASN C 3  483 ? -17.088 -9.385  -21.887 1.00 83.40 483 C 1 
ATOM   12068 N ND2  . ASN C 3  483 ? -15.784 -7.909  -20.938 1.00 82.89 483 C 1 
ATOM   12069 N N    . VAL C 3  484 ? -20.388 -8.241  -18.035 1.00 94.60 484 C 1 
ATOM   12070 C CA   . VAL C 3  484 ? -21.168 -8.165  -16.787 1.00 94.76 484 C 1 
ATOM   12071 C C    . VAL C 3  484 ? -22.436 -9.020  -16.859 1.00 94.77 484 C 1 
ATOM   12072 O O    . VAL C 3  484 ? -22.794 -9.677  -15.878 1.00 93.73 484 C 1 
ATOM   12073 C CB   . VAL C 3  484 ? -21.513 -6.699  -16.458 1.00 94.36 484 C 1 
ATOM   12074 C CG1  . VAL C 3  484 ? -22.479 -6.561  -15.276 1.00 89.32 484 C 1 
ATOM   12075 C CG2  . VAL C 3  484 ? -20.244 -5.915  -16.096 1.00 89.28 484 C 1 
ATOM   12076 N N    . LEU C 3  485 ? -23.111 -9.058  -18.006 1.00 95.50 485 C 1 
ATOM   12077 C CA   . LEU C 3  485 ? -24.286 -9.906  -18.200 1.00 95.76 485 C 1 
ATOM   12078 C C    . LEU C 3  485 ? -23.925 -11.395 -18.113 1.00 95.81 485 C 1 
ATOM   12079 O O    . LEU C 3  485 ? -24.660 -12.159 -17.485 1.00 94.85 485 C 1 
ATOM   12080 C CB   . LEU C 3  485 ? -24.942 -9.552  -19.544 1.00 95.57 485 C 1 
ATOM   12081 C CG   . LEU C 3  485 ? -26.234 -10.349 -19.838 1.00 94.30 485 C 1 
ATOM   12082 C CD1  . LEU C 3  485 ? -27.345 -10.035 -18.844 1.00 89.15 485 C 1 
ATOM   12083 C CD2  . LEU C 3  485 ? -26.742 -10.008 -21.236 1.00 89.04 485 C 1 
ATOM   12084 N N    . GLY C 3  486 ? -22.805 -11.795 -18.709 1.00 94.99 486 C 1 
ATOM   12085 C CA   . GLY C 3  486 ? -22.295 -13.161 -18.649 1.00 95.03 486 C 1 
ATOM   12086 C C    . GLY C 3  486 ? -22.019 -13.620 -17.220 1.00 95.32 486 C 1 
ATOM   12087 O O    . GLY C 3  486 ? -22.529 -14.659 -16.799 1.00 93.58 486 C 1 
ATOM   12088 N N    . ASP C 3  487 ? -21.319 -12.807 -16.435 1.00 95.13 487 C 1 
ATOM   12089 C CA   . ASP C 3  487 ? -21.029 -13.101 -15.025 1.00 94.46 487 C 1 
ATOM   12090 C C    . ASP C 3  487 ? -22.305 -13.204 -14.185 1.00 95.02 487 C 1 
ATOM   12091 O O    . ASP C 3  487 ? -22.461 -14.105 -13.357 1.00 92.89 487 C 1 
ATOM   12092 C CB   . ASP C 3  487 ? -20.141 -11.991 -14.441 1.00 92.78 487 C 1 
ATOM   12093 C CG   . ASP C 3  487 ? -18.761 -11.912 -15.087 1.00 90.13 487 C 1 
ATOM   12094 O OD1  . ASP C 3  487 ? -18.329 -12.920 -15.680 1.00 82.14 487 C 1 
ATOM   12095 O OD2  . ASP C 3  487 ? -18.133 -10.842 -14.944 1.00 82.24 487 C 1 
ATOM   12096 N N    . SER C 3  488 ? -23.252 -12.301 -14.432 1.00 95.55 488 C 1 
ATOM   12097 C CA   . SER C 3  488 ? -24.500 -12.225 -13.675 1.00 95.64 488 C 1 
ATOM   12098 C C    . SER C 3  488 ? -25.428 -13.414 -13.937 1.00 95.82 488 C 1 
ATOM   12099 O O    . SER C 3  488 ? -25.958 -14.013 -13.003 1.00 94.33 488 C 1 
ATOM   12100 C CB   . SER C 3  488 ? -25.219 -10.927 -14.022 1.00 94.83 488 C 1 
ATOM   12101 O OG   . SER C 3  488 ? -24.416 -9.809  -13.721 1.00 85.97 488 C 1 
ATOM   12102 N N    . LEU C 3  489 ? -25.613 -13.781 -15.201 1.00 95.76 489 C 1 
ATOM   12103 C CA   . LEU C 3  489 ? -26.366 -14.985 -15.562 1.00 95.96 489 C 1 
ATOM   12104 C C    . LEU C 3  489 ? -25.630 -16.252 -15.105 1.00 95.98 489 C 1 
ATOM   12105 O O    . LEU C 3  489 ? -26.272 -17.206 -14.664 1.00 94.71 489 C 1 
ATOM   12106 C CB   . LEU C 3  489 ? -26.623 -14.997 -17.076 1.00 95.74 489 C 1 
ATOM   12107 C CG   . LEU C 3  489 ? -27.644 -13.940 -17.555 1.00 94.02 489 C 1 
ATOM   12108 C CD1  . LEU C 3  489 ? -27.688 -13.921 -19.079 1.00 86.80 489 C 1 
ATOM   12109 C CD2  . LEU C 3  489 ? -29.059 -14.233 -17.065 1.00 86.51 489 C 1 
ATOM   12110 N N    . GLY C 3  490 ? -24.306 -16.239 -15.133 1.00 95.40 490 C 1 
ATOM   12111 C CA   . GLY C 3  490 ? -23.461 -17.298 -14.601 1.00 95.39 490 C 1 
ATOM   12112 C C    . GLY C 3  490 ? -23.694 -17.553 -13.119 1.00 95.74 490 C 1 
ATOM   12113 O O    . GLY C 3  490 ? -23.884 -18.702 -12.725 1.00 94.47 490 C 1 
ATOM   12114 N N    . ALA C 3  491 ? -23.786 -16.495 -12.314 1.00 95.44 491 C 1 
ATOM   12115 C CA   . ALA C 3  491 ? -24.108 -16.623 -10.896 1.00 95.46 491 C 1 
ATOM   12116 C C    . ALA C 3  491 ? -25.468 -17.311 -10.679 1.00 95.41 491 C 1 
ATOM   12117 O O    . ALA C 3  491 ? -25.558 -18.263 -9.906  1.00 93.81 491 C 1 
ATOM   12118 C CB   . ALA C 3  491 ? -24.048 -15.237 -10.244 1.00 94.82 491 C 1 
ATOM   12119 N N    . GLY C 3  492 ? -26.500 -16.907 -11.428 1.00 95.59 492 C 1 
ATOM   12120 C CA   . GLY C 3  492 ? -27.816 -17.549 -11.355 1.00 95.60 492 C 1 
ATOM   12121 C C    . GLY C 3  492 ? -27.828 -19.010 -11.828 1.00 95.87 492 C 1 
ATOM   12122 O O    . GLY C 3  492 ? -28.533 -19.847 -11.261 1.00 94.39 492 C 1 
ATOM   12123 N N    . ILE C 3  493 ? -27.029 -19.345 -12.837 1.00 95.71 493 C 1 
ATOM   12124 C CA   . ILE C 3  493 ? -26.866 -20.726 -13.322 1.00 95.89 493 C 1 
ATOM   12125 C C    . ILE C 3  493 ? -26.147 -21.589 -12.280 1.00 95.80 493 C 1 
ATOM   12126 O O    . ILE C 3  493 ? -26.618 -22.680 -11.947 1.00 94.56 493 C 1 
ATOM   12127 C CB   . ILE C 3  493 ? -26.139 -20.738 -14.692 1.00 95.61 493 C 1 
ATOM   12128 C CG1  . ILE C 3  493 ? -27.094 -20.220 -15.793 1.00 92.85 493 C 1 
ATOM   12129 C CG2  . ILE C 3  493 ? -25.627 -22.144 -15.065 1.00 93.35 493 C 1 
ATOM   12130 C CD1  . ILE C 3  493 ? -26.421 -19.925 -17.141 1.00 88.50 493 C 1 
ATOM   12131 N N    . VAL C 3  494 ? -25.032 -21.104 -11.747 1.00 95.45 494 C 1 
ATOM   12132 C CA   . VAL C 3  494 ? -24.230 -21.836 -10.757 1.00 95.30 494 C 1 
ATOM   12133 C C    . VAL C 3  494 ? -24.998 -22.021 -9.449  1.00 95.03 494 C 1 
ATOM   12134 O O    . VAL C 3  494 ? -24.957 -23.111 -8.883  1.00 93.63 494 C 1 
ATOM   12135 C CB   . VAL C 3  494 ? -22.867 -21.151 -10.533 1.00 94.77 494 C 1 
ATOM   12136 C CG1  . VAL C 3  494 ? -22.068 -21.795 -9.392  1.00 89.98 494 C 1 
ATOM   12137 C CG2  . VAL C 3  494 ? -21.999 -21.261 -11.796 1.00 90.50 494 C 1 
ATOM   12138 N N    . GLU C 3  495 ? -25.767 -21.030 -9.008  1.00 94.93 495 C 1 
ATOM   12139 C CA   . GLU C 3  495 ? -26.675 -21.153 -7.859  1.00 94.75 495 C 1 
ATOM   12140 C C    . GLU C 3  495 ? -27.674 -22.294 -8.073  1.00 94.80 495 C 1 
ATOM   12141 O O    . GLU C 3  495 ? -27.815 -23.180 -7.228  1.00 93.36 495 C 1 
ATOM   12142 C CB   . GLU C 3  495 ? -27.429 -19.831 -7.650  1.00 93.53 495 C 1 
ATOM   12143 C CG   . GLU C 3  495 ? -28.332 -19.860 -6.405  1.00 90.32 495 C 1 
ATOM   12144 C CD   . GLU C 3  495 ? -29.311 -18.684 -6.325  1.00 88.57 495 C 1 
ATOM   12145 O OE1  . GLU C 3  495 ? -29.709 -18.334 -5.195  1.00 81.71 495 C 1 
ATOM   12146 O OE2  . GLU C 3  495 ? -29.716 -18.165 -7.390  1.00 82.15 495 C 1 
ATOM   12147 N N    . HIS C 3  496 ? -28.344 -22.322 -9.233  1.00 94.81 496 C 1 
ATOM   12148 C CA   . HIS C 3  496 ? -29.333 -23.351 -9.533  1.00 95.06 496 C 1 
ATOM   12149 C C    . HIS C 3  496 ? -28.728 -24.758 -9.568  1.00 95.20 496 C 1 
ATOM   12150 O O    . HIS C 3  496 ? -29.338 -25.711 -9.065  1.00 93.57 496 C 1 
ATOM   12151 C CB   . HIS C 3  496 ? -30.017 -23.028 -10.859 1.00 94.85 496 C 1 
ATOM   12152 C CG   . HIS C 3  496 ? -31.154 -23.963 -11.159 1.00 93.81 496 C 1 
ATOM   12153 N ND1  . HIS C 3  496 ? -32.441 -23.840 -10.680 1.00 82.29 496 C 1 
ATOM   12154 C CD2  . HIS C 3  496 ? -31.115 -25.111 -11.913 1.00 83.70 496 C 1 
ATOM   12155 C CE1  . HIS C 3  496 ? -33.162 -24.864 -11.151 1.00 85.66 496 C 1 
ATOM   12156 N NE2  . HIS C 3  496 ? -32.392 -25.668 -11.899 1.00 87.49 496 C 1 
ATOM   12157 N N    . LEU C 3  497 ? -27.535 -24.894 -10.146 1.00 94.55 497 C 1 
ATOM   12158 C CA   . LEU C 3  497 ? -26.812 -26.164 -10.198 1.00 94.61 497 C 1 
ATOM   12159 C C    . LEU C 3  497 ? -26.292 -26.601 -8.822  1.00 94.49 497 C 1 
ATOM   12160 O O    . LEU C 3  497 ? -26.223 -27.802 -8.550  1.00 92.25 497 C 1 
ATOM   12161 C CB   . LEU C 3  497 ? -25.654 -26.040 -11.198 1.00 94.38 497 C 1 
ATOM   12162 C CG   . LEU C 3  497 ? -26.083 -25.906 -12.675 1.00 93.04 497 C 1 
ATOM   12163 C CD1  . LEU C 3  497 ? -24.852 -25.637 -13.524 1.00 88.01 497 C 1 
ATOM   12164 C CD2  . LEU C 3  497 ? -26.769 -27.167 -13.195 1.00 87.34 497 C 1 
ATOM   12165 N N    . SER C 3  498 ? -25.970 -25.654 -7.952  1.00 93.28 498 C 1 
ATOM   12166 C CA   . SER C 3  498 ? -25.395 -25.890 -6.623  1.00 92.81 498 C 1 
ATOM   12167 C C    . SER C 3  498 ? -26.427 -25.921 -5.496  1.00 92.70 498 C 1 
ATOM   12168 O O    . SER C 3  498 ? -26.067 -26.082 -4.336  1.00 89.73 498 C 1 
ATOM   12169 C CB   . SER C 3  498 ? -24.303 -24.859 -6.318  1.00 91.66 498 C 1 
ATOM   12170 O OG   . SER C 3  498 ? -23.342 -24.851 -7.361  1.00 83.90 498 C 1 
ATOM   12171 N N    . ARG C 3  499 ? -27.723 -25.844 -5.813  1.00 92.51 499 C 1 
ATOM   12172 C CA   . ARG C 3  499 ? -28.809 -25.793 -4.815  1.00 92.30 499 C 1 
ATOM   12173 C C    . ARG C 3  499 ? -28.787 -26.918 -3.779  1.00 92.28 499 C 1 
ATOM   12174 O O    . ARG C 3  499 ? -29.248 -26.720 -2.663  1.00 89.70 499 C 1 
ATOM   12175 C CB   . ARG C 3  499 ? -30.163 -25.758 -5.544  1.00 90.48 499 C 1 
ATOM   12176 C CG   . ARG C 3  499 ? -30.487 -27.061 -6.304  1.00 85.66 499 C 1 
ATOM   12177 C CD   . ARG C 3  499 ? -31.763 -26.924 -7.124  1.00 85.53 499 C 1 
ATOM   12178 N NE   . ARG C 3  499 ? -32.032 -28.163 -7.888  1.00 80.99 499 C 1 
ATOM   12179 C CZ   . ARG C 3  499 ? -32.200 -28.258 -9.198  1.00 78.17 499 C 1 
ATOM   12180 N NH1  . ARG C 3  499 ? -32.197 -27.217 -9.972  1.00 69.19 499 C 1 
ATOM   12181 N NH2  . ARG C 3  499 ? -32.375 -29.416 -9.757  1.00 70.78 499 C 1 
ATOM   12182 N N    . HIS C 3  500 ? -28.297 -28.101 -4.155  1.00 92.62 500 C 1 
ATOM   12183 C CA   . HIS C 3  500 ? -28.223 -29.236 -3.237  1.00 92.20 500 C 1 
ATOM   12184 C C    . HIS C 3  500 ? -27.084 -29.071 -2.233  1.00 92.25 500 C 1 
ATOM   12185 O O    . HIS C 3  500 ? -27.298 -29.287 -1.041  1.00 89.39 500 C 1 
ATOM   12186 C CB   . HIS C 3  500 ? -28.085 -30.540 -4.029  1.00 91.31 500 C 1 
ATOM   12187 C CG   . HIS C 3  500 ? -29.307 -30.868 -4.843  1.00 87.25 500 C 1 
ATOM   12188 N ND1  . HIS C 3  500 ? -30.577 -31.052 -4.349  1.00 72.72 500 C 1 
ATOM   12189 C CD2  . HIS C 3  500 ? -29.384 -31.031 -6.203  1.00 73.48 500 C 1 
ATOM   12190 C CE1  . HIS C 3  500 ? -31.393 -31.320 -5.380  1.00 72.09 500 C 1 
ATOM   12191 N NE2  . HIS C 3  500 ? -30.709 -31.316 -6.526  1.00 73.64 500 C 1 
ATOM   12192 N N    . GLU C 3  501 ? -25.919 -28.630 -2.684  1.00 90.41 501 C 1 
ATOM   12193 C CA   . GLU C 3  501 ? -24.785 -28.327 -1.818  1.00 89.50 501 C 1 
ATOM   12194 C C    . GLU C 3  501 ? -25.098 -27.166 -0.859  1.00 89.86 501 C 1 
ATOM   12195 O O    . GLU C 3  501 ? -24.804 -27.260 0.332   1.00 87.34 501 C 1 
ATOM   12196 C CB   . GLU C 3  501 ? -23.542 -28.004 -2.661  1.00 88.70 501 C 1 
ATOM   12197 C CG   . GLU C 3  501 ? -22.944 -29.215 -3.404  1.00 84.22 501 C 1 
ATOM   12198 C CD   . GLU C 3  501 ? -23.583 -29.562 -4.763  1.00 80.65 501 C 1 
ATOM   12199 O OE1  . GLU C 3  501 ? -23.054 -30.463 -5.445  1.00 71.36 501 C 1 
ATOM   12200 O OE2  . GLU C 3  501 ? -24.566 -28.929 -5.195  1.00 72.66 501 C 1 
ATOM   12201 N N    . LEU C 3  502 ? -25.753 -26.122 -1.344  1.00 90.14 502 C 1 
ATOM   12202 C CA   . LEU C 3  502 ? -26.177 -24.994 -0.513  1.00 89.65 502 C 1 
ATOM   12203 C C    . LEU C 3  502 ? -27.147 -25.441 0.584   1.00 89.52 502 C 1 
ATOM   12204 O O    . LEU C 3  502 ? -26.936 -25.137 1.757   1.00 86.38 502 C 1 
ATOM   12205 C CB   . LEU C 3  502 ? -26.820 -23.911 -1.397  1.00 88.60 502 C 1 
ATOM   12206 C CG   . LEU C 3  502 ? -25.863 -23.214 -2.382  1.00 87.73 502 C 1 
ATOM   12207 C CD1  . LEU C 3  502 ? -26.663 -22.268 -3.272  1.00 81.55 502 C 1 
ATOM   12208 C CD2  . LEU C 3  502 ? -24.778 -22.419 -1.675  1.00 81.24 502 C 1 
ATOM   12209 N N    . LYS C 3  503 ? -28.171 -26.221 0.213   1.00 89.44 503 C 1 
ATOM   12210 C CA   . LYS C 3  503 ? -29.166 -26.720 1.163   1.00 89.47 503 C 1 
ATOM   12211 C C    . LYS C 3  503 ? -28.559 -27.663 2.204   1.00 89.35 503 C 1 
ATOM   12212 O O    . LYS C 3  503 ? -28.938 -27.605 3.369   1.00 85.63 503 C 1 
ATOM   12213 C CB   . LYS C 3  503 ? -30.308 -27.386 0.387   1.00 87.73 503 C 1 
ATOM   12214 C CG   . LYS C 3  503 ? -31.500 -27.686 1.301   1.00 76.56 503 C 1 
ATOM   12215 C CD   . LYS C 3  503 ? -32.665 -28.274 0.499   1.00 72.24 503 C 1 
ATOM   12216 C CE   . LYS C 3  503 ? -33.850 -28.465 1.445   1.00 61.19 503 C 1 
ATOM   12217 N NZ   . LYS C 3  503 ? -35.031 -29.028 0.765   1.00 53.95 503 C 1 
ATOM   12218 N N    . ASN C 3  504 ? -27.626 -28.519 1.803   1.00 87.99 504 C 1 
ATOM   12219 C CA   . ASN C 3  504 ? -26.925 -29.390 2.746   1.00 87.19 504 C 1 
ATOM   12220 C C    . ASN C 3  504 ? -26.128 -28.567 3.760   1.00 86.97 504 C 1 
ATOM   12221 O O    . ASN C 3  504 ? -26.179 -28.858 4.950   1.00 81.88 504 C 1 
ATOM   12222 C CB   . ASN C 3  504 ? -26.007 -30.354 1.985   1.00 84.47 504 C 1 
ATOM   12223 C CG   . ASN C 3  504 ? -26.763 -31.443 1.233   1.00 78.92 504 C 1 
ATOM   12224 O OD1  . ASN C 3  504 ? -27.956 -31.643 1.352   1.00 69.11 504 C 1 
ATOM   12225 N ND2  . ASN C 3  504 ? -26.047 -32.201 0.429   1.00 69.41 504 C 1 
ATOM   12226 N N    . ARG C 3  505 ? -25.462 -27.511 3.305   1.00 83.96 505 C 1 
ATOM   12227 C CA   . ARG C 3  505 ? -24.698 -26.633 4.193   1.00 82.98 505 C 1 
ATOM   12228 C C    . ARG C 3  505 ? -25.589 -25.880 5.179   1.00 83.47 505 C 1 
ATOM   12229 O O    . ARG C 3  505 ? -25.211 -25.738 6.336   1.00 77.10 505 C 1 
ATOM   12230 C CB   . ARG C 3  505 ? -23.842 -25.681 3.347   1.00 80.35 505 C 1 
ATOM   12231 C CG   . ARG C 3  505 ? -22.786 -24.939 4.172   1.00 74.34 505 C 1 
ATOM   12232 C CD   . ARG C 3  505 ? -21.794 -25.929 4.789   1.00 72.05 505 C 1 
ATOM   12233 N NE   . ARG C 3  505 ? -20.725 -25.254 5.540   1.00 66.79 505 C 1 
ATOM   12234 C CZ   . ARG C 3  505 ? -19.830 -25.871 6.300   1.00 61.48 505 C 1 
ATOM   12235 N NH1  . ARG C 3  505 ? -19.820 -27.175 6.444   1.00 56.19 505 C 1 
ATOM   12236 N NH2  . ARG C 3  505 ? -18.928 -25.182 6.939   1.00 54.75 505 C 1 
ATOM   12237 N N    . ASP C 3  506 ? -26.777 -25.458 4.760   1.00 84.04 506 C 1 
ATOM   12238 C CA   . ASP C 3  506 ? -27.747 -24.818 5.654   1.00 83.07 506 C 1 
ATOM   12239 C C    . ASP C 3  506 ? -28.223 -25.781 6.755   1.00 83.19 506 C 1 
ATOM   12240 O O    . ASP C 3  506 ? -28.336 -25.393 7.916   1.00 78.69 506 C 1 
ATOM   12241 C CB   . ASP C 3  506 ? -28.954 -24.307 4.851   1.00 79.55 506 C 1 
ATOM   12242 C CG   . ASP C 3  506 ? -28.612 -23.227 3.820   1.00 75.22 506 C 1 
ATOM   12243 O OD1  . ASP C 3  506 ? -27.598 -22.519 3.980   1.00 67.40 506 C 1 
ATOM   12244 O OD2  . ASP C 3  506 ? -29.361 -23.114 2.824   1.00 69.53 506 C 1 
ATOM   12245 N N    . VAL C 3  507 ? -28.451 -27.051 6.407   1.00 82.85 507 C 1 
ATOM   12246 C CA   . VAL C 3  507 ? -28.826 -28.086 7.378   1.00 83.01 507 C 1 
ATOM   12247 C C    . VAL C 3  507 ? -27.674 -28.380 8.338   1.00 82.91 507 C 1 
ATOM   12248 O O    . VAL C 3  507 ? -27.899 -28.466 9.542   1.00 77.77 507 C 1 
ATOM   12249 C CB   . VAL C 3  507 ? -29.295 -29.370 6.668   1.00 80.24 507 C 1 
ATOM   12250 C CG1  . VAL C 3  507 ? -29.582 -30.507 7.651   1.00 72.46 507 C 1 
ATOM   12251 C CG2  . VAL C 3  507 ? -30.592 -29.120 5.885   1.00 73.08 507 C 1 
ATOM   12252 N N    . GLU C 3  508 ? -26.449 -28.501 7.841   1.00 81.15 508 C 1 
ATOM   12253 C CA   . GLU C 3  508 ? -25.267 -28.711 8.685   1.00 79.01 508 C 1 
ATOM   12254 C C    . GLU C 3  508 ? -25.057 -27.554 9.670   1.00 78.73 508 C 1 
ATOM   12255 O O    . GLU C 3  508 ? -24.820 -27.800 10.851  1.00 74.51 508 C 1 
ATOM   12256 C CB   . GLU C 3  508 ? -24.004 -28.858 7.825   1.00 75.90 508 C 1 
ATOM   12257 C CG   . GLU C 3  508 ? -23.879 -30.221 7.132   1.00 68.45 508 C 1 
ATOM   12258 C CD   . GLU C 3  508 ? -22.645 -30.301 6.216   1.00 63.99 508 C 1 
ATOM   12259 O OE1  . GLU C 3  508 ? -22.486 -31.353 5.556   1.00 57.01 508 C 1 
ATOM   12260 O OE2  . GLU C 3  508 ? -21.862 -29.315 6.149   1.00 59.07 508 C 1 
ATOM   12261 N N    . MET C 3  509 ? -25.186 -26.312 9.222   1.00 77.31 509 C 1 
ATOM   12262 C CA   . MET C 3  509 ? -25.075 -25.163 10.120  1.00 75.68 509 C 1 
ATOM   12263 C C    . MET C 3  509 ? -26.217 -25.130 11.139  1.00 76.61 509 C 1 
ATOM   12264 O O    . MET C 3  509 ? -25.972 -24.874 12.314  1.00 69.32 509 C 1 
ATOM   12265 C CB   . MET C 3  509 ? -25.017 -23.849 9.337   1.00 70.88 509 C 1 
ATOM   12266 C CG   . MET C 3  509 ? -23.653 -23.639 8.672   1.00 64.72 509 C 1 
ATOM   12267 S SD   . MET C 3  509 ? -23.240 -21.910 8.300   1.00 59.57 509 C 1 
ATOM   12268 C CE   . MET C 3  509 ? -24.477 -21.540 7.032   1.00 53.77 509 C 1 
ATOM   12269 N N    . GLY C 3  510 ? -27.440 -25.434 10.717  1.00 73.69 510 C 1 
ATOM   12270 C CA   . GLY C 3  510 ? -28.568 -25.555 11.638  1.00 74.11 510 C 1 
ATOM   12271 C C    . GLY C 3  510 ? -28.325 -26.606 12.720  1.00 75.89 510 C 1 
ATOM   12272 O O    . GLY C 3  510 ? -28.552 -26.344 13.900  1.00 68.86 510 C 1 
ATOM   12273 N N    . ASN C 3  511 ? -27.796 -27.756 12.337  1.00 71.86 511 C 1 
ATOM   12274 C CA   . ASN C 3  511 ? -27.454 -28.814 13.286  1.00 72.17 511 C 1 
ATOM   12275 C C    . ASN C 3  511 ? -26.300 -28.411 14.212  1.00 72.77 511 C 1 
ATOM   12276 O O    . ASN C 3  511 ? -26.373 -28.673 15.407  1.00 67.10 511 C 1 
ATOM   12277 C CB   . ASN C 3  511 ? -27.116 -30.098 12.519  1.00 67.85 511 C 1 
ATOM   12278 C CG   . ASN C 3  511 ? -28.325 -30.741 11.846  1.00 64.28 511 C 1 
ATOM   12279 O OD1  . ASN C 3  511 ? -29.476 -30.431 12.082  1.00 57.61 511 C 1 
ATOM   12280 N ND2  . ASN C 3  511 ? -28.072 -31.703 10.984  1.00 59.67 511 C 1 
ATOM   12281 N N    . SER C 3  512 ? -25.270 -27.744 13.694  1.00 70.70 512 C 1 
ATOM   12282 C CA   . SER C 3  512 ? -24.152 -27.291 14.527  1.00 70.68 512 C 1 
ATOM   12283 C C    . SER C 3  512 ? -24.583 -26.266 15.574  1.00 71.75 512 C 1 
ATOM   12284 O O    . SER C 3  512 ? -24.145 -26.340 16.720  1.00 66.85 512 C 1 
ATOM   12285 C CB   . SER C 3  512 ? -23.004 -26.742 13.675  1.00 65.97 512 C 1 
ATOM   12286 O OG   . SER C 3  512 ? -23.313 -25.507 13.058  1.00 59.64 512 C 1 
ATOM   12287 N N    . VAL C 3  513 ? -25.493 -25.364 15.225  1.00 69.11 513 C 1 
ATOM   12288 C CA   . VAL C 3  513 ? -26.072 -24.417 16.188  1.00 69.71 513 C 1 
ATOM   12289 C C    . VAL C 3  513 ? -26.888 -25.150 17.256  1.00 70.65 513 C 1 
ATOM   12290 O O    . VAL C 3  513 ? -26.849 -24.776 18.428  1.00 67.30 513 C 1 
ATOM   12291 C CB   . VAL C 3  513 ? -26.932 -23.364 15.469  1.00 65.61 513 C 1 
ATOM   12292 C CG1  . VAL C 3  513 ? -27.672 -22.448 16.444  1.00 59.88 513 C 1 
ATOM   12293 C CG2  . VAL C 3  513 ? -26.069 -22.462 14.581  1.00 60.90 513 C 1 
ATOM   12294 N N    . ILE C 3  514 ? -27.612 -26.198 16.876  1.00 67.14 514 C 1 
ATOM   12295 C CA   . ILE C 3  514 ? -28.339 -27.037 17.833  1.00 67.59 514 C 1 
ATOM   12296 C C    . ILE C 3  514 ? -27.354 -27.764 18.752  1.00 68.08 514 C 1 
ATOM   12297 O O    . ILE C 3  514 ? -27.521 -27.706 19.968  1.00 65.32 514 C 1 
ATOM   12298 C CB   . ILE C 3  514 ? -29.304 -28.002 17.117  1.00 65.10 514 C 1 
ATOM   12299 C CG1  . ILE C 3  514 ? -30.433 -27.216 16.412  1.00 61.93 514 C 1 
ATOM   12300 C CG2  . ILE C 3  514 ? -29.925 -28.999 18.114  1.00 59.44 514 C 1 
ATOM   12301 C CD1  . ILE C 3  514 ? -31.213 -28.043 15.389  1.00 55.77 514 C 1 
ATOM   12302 N N    . GLU C 3  515 ? -26.310 -28.380 18.205  1.00 66.70 515 C 1 
ATOM   12303 C CA   . GLU C 3  515 ? -25.279 -29.063 18.999  1.00 65.33 515 C 1 
ATOM   12304 C C    . GLU C 3  515 ? -24.541 -28.104 19.945  1.00 65.19 515 C 1 
ATOM   12305 O O    . GLU C 3  515 ? -24.337 -28.433 21.112  1.00 62.49 515 C 1 
ATOM   12306 C CB   . GLU C 3  515 ? -24.257 -29.758 18.086  1.00 62.35 515 C 1 
ATOM   12307 C CG   . GLU C 3  515 ? -24.769 -31.070 17.481  1.00 57.52 515 C 1 
ATOM   12308 C CD   . GLU C 3  515 ? -23.716 -31.797 16.630  1.00 52.41 515 C 1 
ATOM   12309 O OE1  . GLU C 3  515 ? -23.967 -32.973 16.276  1.00 47.54 515 C 1 
ATOM   12310 O OE2  . GLU C 3  515 ? -22.661 -31.193 16.316  1.00 49.62 515 C 1 
ATOM   12311 N N    . GLU C 3  516 ? -24.184 -26.909 19.484  1.00 66.07 516 C 1 
ATOM   12312 C CA   . GLU C 3  516 ? -23.577 -25.898 20.355  1.00 64.21 516 C 1 
ATOM   12313 C C    . GLU C 3  516 ? -24.522 -25.460 21.480  1.00 63.99 516 C 1 
ATOM   12314 O O    . GLU C 3  516 ? -24.093 -25.257 22.616  1.00 60.99 516 C 1 
ATOM   12315 C CB   . GLU C 3  516 ? -23.171 -24.658 19.552  1.00 60.71 516 C 1 
ATOM   12316 C CG   . GLU C 3  516 ? -21.847 -24.814 18.803  1.00 56.67 516 C 1 
ATOM   12317 C CD   . GLU C 3  516 ? -21.378 -23.501 18.156  1.00 53.06 516 C 1 
ATOM   12318 O OE1  . GLU C 3  516 ? -20.260 -23.505 17.598  1.00 48.16 516 C 1 
ATOM   12319 O OE2  . GLU C 3  516 ? -22.111 -22.487 18.251  1.00 49.14 516 C 1 
ATOM   12320 N N    . ASN C 3  517 ? -25.804 -25.320 21.179  1.00 61.11 517 C 1 
ATOM   12321 C CA   . ASN C 3  517 ? -26.801 -24.995 22.189  1.00 61.42 517 C 1 
ATOM   12322 C C    . ASN C 3  517 ? -27.055 -26.161 23.151  1.00 61.52 517 C 1 
ATOM   12323 O O    . ASN C 3  517 ? -27.274 -25.928 24.337  1.00 58.17 517 C 1 
ATOM   12324 C CB   . ASN C 3  517 ? -28.092 -24.541 21.503  1.00 58.08 517 C 1 
ATOM   12325 C CG   . ASN C 3  517 ? -28.006 -23.121 20.964  1.00 56.31 517 C 1 
ATOM   12326 O OD1  . ASN C 3  517 ? -27.306 -22.264 21.472  1.00 51.13 517 C 1 
ATOM   12327 N ND2  . ASN C 3  517 ? -28.777 -22.815 19.946  1.00 53.56 517 C 1 
ATOM   12328 N N    . GLU C 3  518 ? -27.007 -27.394 22.664  1.00 58.89 518 C 1 
ATOM   12329 C CA   . GLU C 3  518 ? -27.111 -28.583 23.510  1.00 59.12 518 C 1 
ATOM   12330 C C    . GLU C 3  518 ? -25.880 -28.761 24.403  1.00 58.09 518 C 1 
ATOM   12331 O O    . GLU C 3  518 ? -26.039 -29.043 25.588  1.00 55.09 518 C 1 
ATOM   12332 C CB   . GLU C 3  518 ? -27.353 -29.839 22.672  1.00 56.30 518 C 1 
ATOM   12333 C CG   . GLU C 3  518 ? -28.805 -29.915 22.186  1.00 52.76 518 C 1 
ATOM   12334 C CD   . GLU C 3  518 ? -29.171 -31.249 21.531  1.00 48.47 518 C 1 
ATOM   12335 O OE1  . GLU C 3  518 ? -30.397 -31.473 21.388  1.00 44.02 518 C 1 
ATOM   12336 O OE2  . GLU C 3  518 ? -28.260 -32.047 21.223  1.00 46.59 518 C 1 
ATOM   12337 N N    . MET C 3  519 ? -24.680 -28.531 23.879  1.00 56.54 519 C 1 
ATOM   12338 C CA   . MET C 3  519 ? -23.463 -28.536 24.697  1.00 56.19 519 C 1 
ATOM   12339 C C    . MET C 3  519 ? -23.460 -27.421 25.748  1.00 55.00 519 C 1 
ATOM   12340 O O    . MET C 3  519 ? -22.885 -27.597 26.820  1.00 52.13 519 C 1 
ATOM   12341 C CB   . MET C 3  519 ? -22.219 -28.411 23.812  1.00 54.05 519 C 1 
ATOM   12342 C CG   . MET C 3  519 ? -21.822 -29.746 23.173  1.00 51.53 519 C 1 
ATOM   12343 S SD   . MET C 3  519 ? -20.198 -29.718 22.361  1.00 47.12 519 C 1 
ATOM   12344 C CE   . MET C 3  519 ? -20.648 -28.933 20.794  1.00 44.48 519 C 1 
ATOM   12345 N N    . LYS C 3  520 ? -24.099 -26.291 25.457  1.00 51.77 520 C 1 
ATOM   12346 C CA   . LYS C 3  520 ? -24.281 -25.208 26.431  1.00 51.52 520 C 1 
ATOM   12347 C C    . LYS C 3  520 ? -25.398 -25.477 27.440  1.00 50.68 520 C 1 
ATOM   12348 O O    . LYS C 3  520 ? -25.425 -24.802 28.468  1.00 47.74 520 C 1 
ATOM   12349 C CB   . LYS C 3  520 ? -24.521 -23.878 25.708  1.00 48.92 520 C 1 
ATOM   12350 C CG   . LYS C 3  520 ? -23.229 -23.287 25.127  1.00 46.79 520 C 1 
ATOM   12351 C CD   . LYS C 3  520 ? -23.543 -22.015 24.335  1.00 44.25 520 C 1 
ATOM   12352 C CE   . LYS C 3  520 ? -22.258 -21.455 23.704  1.00 40.76 520 C 1 
ATOM   12353 N NZ   . LYS C 3  520 ? -22.539 -20.419 22.690  1.00 36.83 520 C 1 
ATOM   12354 N N    . LYS C 3  521 ? -26.323 -26.405 27.177  1.00 47.15 521 C 1 
ATOM   12355 C CA   . LYS C 3  521 ? -27.275 -26.831 28.200  1.00 47.94 521 C 1 
ATOM   12356 C C    . LYS C 3  521 ? -26.474 -27.446 29.342  1.00 45.96 521 C 1 
ATOM   12357 O O    . LYS C 3  521 ? -25.692 -28.362 29.106  1.00 43.27 521 C 1 
ATOM   12358 C CB   . LYS C 3  521 ? -28.304 -27.830 27.660  1.00 45.48 521 C 1 
ATOM   12359 C CG   . LYS C 3  521 ? -29.465 -27.133 26.944  1.00 42.69 521 C 1 
ATOM   12360 C CD   . LYS C 3  521 ? -30.429 -28.179 26.382  1.00 40.21 521 C 1 
ATOM   12361 C CE   . LYS C 3  521 ? -31.580 -27.511 25.628  1.00 35.94 521 C 1 
ATOM   12362 N NZ   . LYS C 3  521 ? -32.396 -28.522 24.921  1.00 32.61 521 C 1 
ATOM   12363 N N    . PRO C 3  522 ? -26.656 -26.963 30.567  1.00 43.26 522 C 1 
ATOM   12364 C CA   . PRO C 3  522 ? -26.043 -27.609 31.706  1.00 43.24 522 C 1 
ATOM   12365 C C    . PRO C 3  522 ? -26.543 -29.055 31.730  1.00 43.81 522 C 1 
ATOM   12366 O O    . PRO C 3  522 ? -27.752 -29.296 31.768  1.00 41.26 522 C 1 
ATOM   12367 C CB   . PRO C 3  522 ? -26.481 -26.793 32.927  1.00 39.15 522 C 1 
ATOM   12368 C CG   . PRO C 3  522 ? -27.783 -26.129 32.477  1.00 39.79 522 C 1 
ATOM   12369 C CD   . PRO C 3  522 ? -27.587 -25.932 30.977  1.00 44.91 522 C 1 
ATOM   12370 N N    . TYR C 3  523 ? -25.613 -29.999 31.678  1.00 39.03 523 C 1 
ATOM   12371 C CA   . TYR C 3  523 ? -25.936 -31.363 32.049  1.00 39.36 523 C 1 
ATOM   12372 C C    . TYR C 3  523 ? -26.523 -31.292 33.455  1.00 38.08 523 C 1 
ATOM   12373 O O    . TYR C 3  523 ? -25.820 -30.948 34.406  1.00 36.30 523 C 1 
ATOM   12374 C CB   . TYR C 3  523 ? -24.688 -32.258 31.994  1.00 37.50 523 C 1 
ATOM   12375 C CG   . TYR C 3  523 ? -24.517 -32.990 30.677  1.00 36.80 523 C 1 
ATOM   12376 C CD1  . TYR C 3  523 ? -25.057 -34.283 30.519  1.00 34.92 523 C 1 
ATOM   12377 C CD2  . TYR C 3  523 ? -23.832 -32.388 29.607  1.00 35.62 523 C 1 
ATOM   12378 C CE1  . TYR C 3  523 ? -24.908 -34.975 29.304  1.00 30.44 523 C 1 
ATOM   12379 C CE2  . TYR C 3  523 ? -23.684 -33.070 28.385  1.00 31.60 523 C 1 
ATOM   12380 C CZ   . TYR C 3  523 ? -24.220 -34.367 28.237  1.00 32.28 523 C 1 
ATOM   12381 O OH   . TYR C 3  523 ? -24.071 -35.036 27.045  1.00 31.37 523 C 1 
ATOM   12382 N N    . GLN C 3  524 ? -27.818 -31.570 33.572  1.00 33.68 524 C 1 
ATOM   12383 C CA   . GLN C 3  524 ? -28.362 -31.908 34.870  1.00 36.45 524 C 1 
ATOM   12384 C C    . GLN C 3  524 ? -27.590 -33.143 35.315  1.00 35.82 524 C 1 
ATOM   12385 O O    . GLN C 3  524 ? -27.778 -34.232 34.780  1.00 35.60 524 C 1 
ATOM   12386 C CB   . GLN C 3  524 ? -29.871 -32.171 34.808  1.00 35.93 524 C 1 
ATOM   12387 C CG   . GLN C 3  524 ? -30.697 -30.877 34.787  1.00 34.80 524 C 1 
ATOM   12388 C CD   . GLN C 3  524 ? -32.211 -31.127 34.839  1.00 32.78 524 C 1 
ATOM   12389 O OE1  . GLN C 3  524 ? -32.714 -32.196 34.557  1.00 31.22 524 C 1 
ATOM   12390 N NE2  . GLN C 3  524 ? -32.990 -30.126 35.197  1.00 31.59 524 C 1 
ATOM   12391 N N    . LEU C 3  525 ? -26.663 -32.936 36.235  1.00 34.50 525 C 1 
ATOM   12392 C CA   . LEU C 3  525 ? -26.130 -34.028 37.023  1.00 37.18 525 C 1 
ATOM   12393 C C    . LEU C 3  525 ? -27.341 -34.632 37.727  1.00 35.43 525 C 1 
ATOM   12394 O O    . LEU C 3  525 ? -27.809 -34.103 38.731  1.00 34.79 525 C 1 
ATOM   12395 C CB   . LEU C 3  525 ? -25.073 -33.507 38.017  1.00 36.31 525 C 1 
ATOM   12396 C CG   . LEU C 3  525 ? -23.662 -33.370 37.412  1.00 33.96 525 C 1 
ATOM   12397 C CD1  . LEU C 3  525 ? -22.804 -32.434 38.257  1.00 33.71 525 C 1 
ATOM   12398 C CD2  . LEU C 3  525 ? -22.960 -34.733 37.348  1.00 36.89 525 C 1 
ATOM   12399 N N    . ILE C 3  526 ? -27.878 -35.683 37.133  1.00 37.85 526 C 1 
ATOM   12400 C CA   . ILE C 3  526 ? -28.767 -36.570 37.858  1.00 39.55 526 C 1 
ATOM   12401 C C    . ILE C 3  526 ? -27.897 -37.077 39.001  1.00 38.93 526 C 1 
ATOM   12402 O O    . ILE C 3  526 ? -26.983 -37.872 38.782  1.00 37.20 526 C 1 
ATOM   12403 C CB   . ILE C 3  526 ? -29.310 -37.705 36.964  1.00 37.24 526 C 1 
ATOM   12404 C CG1  . ILE C 3  526 ? -30.116 -37.133 35.774  1.00 35.70 526 C 1 
ATOM   12405 C CG2  . ILE C 3  526 ? -30.188 -38.648 37.811  1.00 37.04 526 C 1 
ATOM   12406 C CD1  . ILE C 3  526 ? -30.564 -38.185 34.750  1.00 35.75 526 C 1 
ATOM   12407 N N    . ALA C 3  527 ? -28.110 -36.516 40.168  1.00 33.48 527 C 1 
ATOM   12408 C CA   . ALA C 3  527 ? -27.570 -37.096 41.378  1.00 35.56 527 C 1 
ATOM   12409 C C    . ALA C 3  527 ? -28.154 -38.506 41.436  1.00 35.40 527 C 1 
ATOM   12410 O O    . ALA C 3  527 ? -29.335 -38.687 41.715  1.00 34.16 527 C 1 
ATOM   12411 C CB   . ALA C 3  527 ? -27.958 -36.228 42.579  1.00 33.45 527 C 1 
ATOM   12412 N N    . GLN C 3  528 ? -27.339 -39.487 41.058  1.00 33.96 528 C 1 
ATOM   12413 C CA   . GLN C 3  528 ? -27.656 -40.847 41.444  1.00 35.22 528 C 1 
ATOM   12414 C C    . GLN C 3  528 ? -27.634 -40.829 42.965  1.00 34.13 528 C 1 
ATOM   12415 O O    . GLN C 3  528 ? -26.572 -40.654 43.566  1.00 31.99 528 C 1 
ATOM   12416 C CB   . GLN C 3  528 ? -26.656 -41.856 40.872  1.00 32.85 528 C 1 
ATOM   12417 C CG   . GLN C 3  528 ? -26.954 -42.194 39.406  1.00 32.82 528 C 1 
ATOM   12418 C CD   . GLN C 3  528 ? -26.059 -43.307 38.846  1.00 30.68 528 C 1 
ATOM   12419 O OE1  . GLN C 3  528 ? -24.977 -43.598 39.323  1.00 31.13 528 C 1 
ATOM   12420 N NE2  . GLN C 3  528 ? -26.486 -43.967 37.791  1.00 32.10 528 C 1 
ATOM   12421 N N    . ASP C 3  529 ? -28.809 -40.962 43.560  1.00 33.80 529 C 1 
ATOM   12422 C CA   . ASP C 3  529 ? -28.928 -41.317 44.961  1.00 35.65 529 C 1 
ATOM   12423 C C    . ASP C 3  529 ? -28.221 -42.659 45.129  1.00 34.41 529 C 1 
ATOM   12424 O O    . ASP C 3  529 ? -28.779 -43.723 44.857  1.00 32.12 529 C 1 
ATOM   12425 C CB   . ASP C 3  529 ? -30.402 -41.399 45.385  1.00 32.61 529 C 1 
ATOM   12426 C CG   . ASP C 3  529 ? -31.048 -40.044 45.698  1.00 29.59 529 C 1 
ATOM   12427 O OD1  . ASP C 3  529 ? -30.335 -39.163 46.221  1.00 29.76 529 C 1 
ATOM   12428 O OD2  . ASP C 3  529 ? -32.266 -39.927 45.451  1.00 31.47 529 C 1 
ATOM   12429 N N    . ASN C 3  530 ? -26.941 -42.584 45.474  1.00 33.61 530 C 1 
ATOM   12430 C CA   . ASN C 3  530 ? -26.262 -43.740 46.015  1.00 35.33 530 C 1 
ATOM   12431 C C    . ASN C 3  530 ? -26.990 -44.054 47.317  1.00 33.76 530 C 1 
ATOM   12432 O O    . ASN C 3  530 ? -26.783 -43.380 48.324  1.00 31.28 530 C 1 
ATOM   12433 C CB   . ASN C 3  530 ? -24.768 -43.436 46.231  1.00 32.39 530 C 1 
ATOM   12434 C CG   . ASN C 3  530 ? -23.911 -43.662 44.991  1.00 30.17 530 C 1 
ATOM   12435 O OD1  . ASN C 3  530 ? -24.198 -44.458 44.118  1.00 30.33 530 C 1 
ATOM   12436 N ND2  . ASN C 3  530 ? -22.778 -43.001 44.910  1.00 32.67 530 C 1 
ATOM   12437 N N    . GLU C 3  531 ? -27.876 -45.044 47.266  1.00 31.82 531 C 1 
ATOM   12438 C CA   . GLU C 3  531 ? -28.424 -45.636 48.479  1.00 34.55 531 C 1 
ATOM   12439 C C    . GLU C 3  531 ? -27.246 -45.964 49.398  1.00 32.96 531 C 1 
ATOM   12440 O O    . GLU C 3  531 ? -26.303 -46.636 48.967  1.00 31.76 531 C 1 
ATOM   12441 C CB   . GLU C 3  531 ? -29.216 -46.915 48.190  1.00 32.98 531 C 1 
ATOM   12442 C CG   . GLU C 3  531 ? -30.618 -46.671 47.616  1.00 32.00 531 C 1 
ATOM   12443 C CD   . GLU C 3  531 ? -31.461 -47.960 47.565  1.00 30.72 531 C 1 
ATOM   12444 O OE1  . GLU C 3  531 ? -32.704 -47.847 47.650  1.00 28.10 531 C 1 
ATOM   12445 O OE2  . GLU C 3  531 ? -30.875 -49.065 47.480  1.00 32.93 531 C 1 
ATOM   12446 N N    . PRO C 3  532 ? -27.240 -45.452 50.623  1.00 30.62 532 C 1 
ATOM   12447 C CA   . PRO C 3  532 ? -26.155 -45.741 51.538  1.00 33.28 532 C 1 
ATOM   12448 C C    . PRO C 3  532 ? -26.159 -47.254 51.766  1.00 34.33 532 C 1 
ATOM   12449 O O    . PRO C 3  532 ? -27.125 -47.800 52.307  1.00 32.16 532 C 1 
ATOM   12450 C CB   . PRO C 3  532 ? -26.448 -44.925 52.800  1.00 30.12 532 C 1 
ATOM   12451 C CG   . PRO C 3  532 ? -27.957 -44.724 52.760  1.00 30.66 532 C 1 
ATOM   12452 C CD   . PRO C 3  532 ? -28.281 -44.672 51.268  1.00 36.06 532 C 1 
ATOM   12453 N N    . GLU C 3  533 ? -25.093 -47.917 51.298  1.00 32.70 533 C 1 
ATOM   12454 C CA   . GLU C 3  533 ? -24.912 -49.334 51.601  1.00 33.10 533 C 1 
ATOM   12455 C C    . GLU C 3  533 ? -24.979 -49.498 53.118  1.00 31.67 533 C 1 
ATOM   12456 O O    . GLU C 3  533 ? -24.189 -48.909 53.858  1.00 30.83 533 C 1 
ATOM   12457 C CB   . GLU C 3  533 ? -23.591 -49.886 51.054  1.00 31.95 533 C 1 
ATOM   12458 C CG   . GLU C 3  533 ? -23.629 -50.188 49.549  1.00 31.01 533 C 1 
ATOM   12459 C CD   . GLU C 3  533 ? -22.387 -50.954 49.050  1.00 29.92 533 C 1 
ATOM   12460 O OE1  . GLU C 3  533 ? -22.517 -51.657 48.022  1.00 28.33 533 C 1 
ATOM   12461 O OE2  . GLU C 3  533 ? -21.323 -50.851 49.697  1.00 32.41 533 C 1 
ATOM   12462 N N    . LYS C 3  534 ? -25.966 -50.258 53.587  1.00 33.05 534 C 1 
ATOM   12463 C CA   . LYS C 3  534 ? -26.099 -50.554 55.012  1.00 36.18 534 C 1 
ATOM   12464 C C    . LYS C 3  534 ? -24.793 -51.198 55.461  1.00 34.58 534 C 1 
ATOM   12465 O O    . LYS C 3  534 ? -24.411 -52.204 54.873  1.00 33.20 534 C 1 
ATOM   12466 C CB   . LYS C 3  534 ? -27.267 -51.503 55.286  1.00 35.15 534 C 1 
ATOM   12467 C CG   . LYS C 3  534 ? -28.610 -50.770 55.318  1.00 33.60 534 C 1 
ATOM   12468 C CD   . LYS C 3  534 ? -29.741 -51.759 55.614  1.00 32.19 534 C 1 
ATOM   12469 C CE   . LYS C 3  534 ? -31.072 -51.016 55.701  1.00 28.71 534 C 1 
ATOM   12470 N NZ   . LYS C 3  534 ? -32.219 -51.936 55.793  1.00 27.07 534 C 1 
ATOM   12471 N N    . PRO C 3  535 ? -24.126 -50.653 56.474  1.00 31.85 535 C 1 
ATOM   12472 C CA   . PRO C 3  535 ? -22.928 -51.275 57.002  1.00 33.68 535 C 1 
ATOM   12473 C C    . PRO C 3  535 ? -23.325 -52.675 57.483  1.00 33.98 535 C 1 
ATOM   12474 O O    . PRO C 3  535 ? -24.103 -52.817 58.428  1.00 31.67 535 C 1 
ATOM   12475 C CB   . PRO C 3  535 ? -22.430 -50.349 58.117  1.00 30.28 535 C 1 
ATOM   12476 C CG   . PRO C 3  535 ? -23.687 -49.623 58.572  1.00 30.38 535 C 1 
ATOM   12477 C CD   . PRO C 3  535 ? -24.532 -49.525 57.302  1.00 36.02 535 C 1 
ATOM   12478 N N    . VAL C 3  536 ? -22.840 -53.687 56.757  1.00 32.13 536 C 1 
ATOM   12479 C CA   . VAL C 3  536 ? -23.028 -55.070 57.188  1.00 33.12 536 C 1 
ATOM   12480 C C    . VAL C 3  536 ? -22.285 -55.194 58.509  1.00 32.30 536 C 1 
ATOM   12481 O O    . VAL C 3  536 ? -21.104 -54.877 58.599  1.00 30.95 536 C 1 
ATOM   12482 C CB   . VAL C 3  536 ? -22.536 -56.081 56.141  1.00 31.39 536 C 1 
ATOM   12483 C CG1  . VAL C 3  536 ? -22.742 -57.516 56.615  1.00 28.86 536 C 1 
ATOM   12484 C CG2  . VAL C 3  536 ? -23.303 -55.914 54.817  1.00 32.75 536 C 1 
ATOM   12485 N N    . ALA C 3  537 ? -23.006 -55.582 59.536  1.00 31.40 537 C 1 
ATOM   12486 C CA   . ALA C 3  537 ? -22.446 -55.742 60.867  1.00 34.02 537 C 1 
ATOM   12487 C C    . ALA C 3  537 ? -21.417 -56.880 60.822  1.00 33.93 537 C 1 
ATOM   12488 O O    . ALA C 3  537 ? -21.792 -58.053 60.801  1.00 31.49 537 C 1 
ATOM   12489 C CB   . ALA C 3  537 ? -23.586 -56.022 61.849  1.00 31.25 537 C 1 
ATOM   12490 N N    . ASP C 3  538 ? -20.128 -56.514 60.791  1.00 31.73 538 C 1 
ATOM   12491 C CA   . ASP C 3  538 ? -19.056 -57.487 60.946  1.00 32.49 538 C 1 
ATOM   12492 C C    . ASP C 3  538 ? -19.204 -58.178 62.302  1.00 31.09 538 C 1 
ATOM   12493 O O    . ASP C 3  538 ? -19.287 -57.545 63.357  1.00 28.97 538 C 1 
ATOM   12494 C CB   . ASP C 3  538 ? -17.676 -56.827 60.787  1.00 29.67 538 C 1 
ATOM   12495 C CG   . ASP C 3  538 ? -17.158 -56.835 59.343  1.00 26.75 538 C 1 
ATOM   12496 O OD1  . ASP C 3  538 ? -17.476 -57.795 58.610  1.00 27.69 538 C 1 
ATOM   12497 O OD2  . ASP C 3  538 ? -16.376 -55.920 59.013  1.00 29.31 538 C 1 
ATOM   12498 N N    . SER C 3  539 ? -19.278 -59.495 62.252  1.00 30.81 539 C 1 
ATOM   12499 C CA   . SER C 3  539 ? -19.480 -60.319 63.439  1.00 33.17 539 C 1 
ATOM   12500 C C    . SER C 3  539 ? -18.282 -60.213 64.382  1.00 31.91 539 C 1 
ATOM   12501 O O    . SER C 3  539 ? -17.138 -60.420 63.983  1.00 30.12 539 C 1 
ATOM   12502 C CB   . SER C 3  539 ? -19.712 -61.775 63.034  1.00 31.33 539 C 1 
ATOM   12503 O OG   . SER C 3  539 ? -18.666 -62.242 62.206  1.00 30.41 539 C 1 
ATOM   12504 N N    . GLU C 3  540 ? -18.563 -59.987 65.665  1.00 30.33 540 C 1 
ATOM   12505 C CA   . GLU C 3  540 ? -17.599 -60.060 66.773  1.00 32.39 540 C 1 
ATOM   12506 C C    . GLU C 3  540 ? -17.023 -61.484 66.915  1.00 30.61 540 C 1 
ATOM   12507 O O    . GLU C 3  540 ? -17.419 -62.235 67.806  1.00 29.85 540 C 1 
ATOM   12508 C CB   . GLU C 3  540 ? -18.279 -59.686 68.104  1.00 31.23 540 C 1 
ATOM   12509 C CG   . GLU C 3  540 ? -18.794 -58.257 68.275  1.00 29.92 540 C 1 
ATOM   12510 C CD   . GLU C 3  540 ? -19.332 -58.024 69.703  1.00 28.70 540 C 1 
ATOM   12511 O OE1  . GLU C 3  540 ? -19.303 -56.864 70.163  1.00 26.19 540 C 1 
ATOM   12512 O OE2  . GLU C 3  540 ? -19.729 -59.010 70.372  1.00 31.17 540 C 1 
ATOM   12513 N N    . THR C 3  541 ? -16.092 -61.904 66.045  1.00 29.87 541 C 1 
ATOM   12514 C CA   . THR C 3  541 ? -15.364 -63.141 66.356  1.00 31.50 541 C 1 
ATOM   12515 C C    . THR C 3  541 ? -14.281 -62.801 67.369  1.00 30.94 541 C 1 
ATOM   12516 O O    . THR C 3  541 ? -13.288 -62.156 67.058  1.00 29.25 541 C 1 
ATOM   12517 C CB   . THR C 3  541 ? -14.802 -63.868 65.127  1.00 28.92 541 C 1 
ATOM   12518 O OG1  . THR C 3  541 ? -15.599 -63.685 63.997  1.00 27.01 541 C 1 
ATOM   12519 C CG2  . THR C 3  541 ? -14.751 -65.371 65.399  1.00 28.73 541 C 1 
ATOM   12520 N N    . LYS C 3  542 ? -14.493 -63.226 68.605  1.00 28.29 542 C 1 
ATOM   12521 C CA   . LYS C 3  542 ? -13.855 -62.763 69.844  1.00 32.31 542 C 1 
ATOM   12522 C C    . LYS C 3  542 ? -12.543 -63.480 70.197  1.00 31.14 542 C 1 
ATOM   12523 O O    . LYS C 3  542 ? -12.086 -63.329 71.329  1.00 29.80 542 C 1 
ATOM   12524 C CB   . LYS C 3  542 ? -14.865 -62.918 70.988  1.00 31.08 542 C 1 
ATOM   12525 C CG   . LYS C 3  542 ? -14.878 -61.748 71.959  1.00 29.86 542 C 1 
ATOM   12526 C CD   . LYS C 3  542 ? -15.805 -62.066 73.119  1.00 28.70 542 C 1 
ATOM   12527 C CE   . LYS C 3  542 ? -16.046 -60.824 73.962  1.00 25.56 542 C 1 
ATOM   12528 N NZ   . LYS C 3  542 ? -16.963 -61.084 75.086  1.00 24.16 542 C 1 
ATOM   12529 N N    . MET C 3  543 ? -11.982 -64.327 69.309  1.00 32.88 543 C 1 
ATOM   12530 C CA   . MET C 3  543 ? -10.730 -65.029 69.602  1.00 34.13 543 C 1 
ATOM   12531 C C    . MET C 3  543 ? -9.520  -64.137 69.375  1.00 30.98 543 C 1 
ATOM   12532 O O    . MET C 3  543 ? -9.512  -63.405 68.370  1.00 27.83 543 C 1 
ATOM   12533 C CB   . MET C 3  543 ? -10.590 -66.330 68.819  1.00 32.74 543 C 1 
ATOM   12534 C CG   . MET C 3  543 ? -11.278 -67.492 69.532  1.00 31.05 543 C 1 
ATOM   12535 S SD   . MET C 3  543 ? -10.770 -69.110 68.866  1.00 29.26 543 C 1 
ATOM   12536 C CE   . MET C 3  543 ? -11.688 -70.214 69.959  1.00 26.68 543 C 1 
ATOM   12537 O OXT  . MET C 3  543 ? -8.621  -64.275 70.264  1.00 30.13 543 C 1 
ATOM   12538 N N    . GLY D 4  1   ? 13.353  18.375  5.993   1.00 23.06 1   D 1 
ATOM   12539 C CA   . GLY D 4  1   ? 14.074  17.752  4.881   1.00 22.56 1   D 1 
ATOM   12540 C C    . GLY D 4  1   ? 13.258  16.680  4.179   1.00 23.43 1   D 1 
ATOM   12541 O O    . GLY D 4  1   ? 12.986  16.817  3.001   1.00 21.49 1   D 1 
ATOM   12542 N N    . PHE D 4  2   ? 12.843  15.625  4.893   1.00 25.56 2   D 1 
ATOM   12543 C CA   . PHE D 4  2   ? 12.218  14.444  4.277   1.00 25.72 2   D 1 
ATOM   12544 C C    . PHE D 4  2   ? 10.778  14.647  3.802   1.00 26.44 2   D 1 
ATOM   12545 O O    . PHE D 4  2   ? 10.451  14.255  2.687   1.00 24.38 2   D 1 
ATOM   12546 C CB   . PHE D 4  2   ? 12.308  13.270  5.250   1.00 23.50 2   D 1 
ATOM   12547 C CG   . PHE D 4  2   ? 13.686  12.662  5.299   1.00 22.04 2   D 1 
ATOM   12548 C CD1  . PHE D 4  2   ? 13.988  11.568  4.470   1.00 20.33 2   D 1 
ATOM   12549 C CD2  . PHE D 4  2   ? 14.684  13.210  6.117   1.00 20.02 2   D 1 
ATOM   12550 C CE1  . PHE D 4  2   ? 15.279  11.029  4.457   1.00 19.09 2   D 1 
ATOM   12551 C CE2  . PHE D 4  2   ? 15.979  12.679  6.100   1.00 19.16 2   D 1 
ATOM   12552 C CZ   . PHE D 4  2   ? 16.275  11.589  5.269   1.00 18.76 2   D 1 
ATOM   12553 N N    . ASN D 4  3   ? 9.946   15.273  4.601   1.00 29.36 3   D 1 
ATOM   12554 C CA   . ASN D 4  3   ? 8.535   15.476  4.258   1.00 30.44 3   D 1 
ATOM   12555 C C    . ASN D 4  3   ? 8.254   16.859  3.654   1.00 30.50 3   D 1 
ATOM   12556 O O    . ASN D 4  3   ? 7.121   17.322  3.707   1.00 29.11 3   D 1 
ATOM   12557 C CB   . ASN D 4  3   ? 7.642   15.183  5.474   1.00 28.35 3   D 1 
ATOM   12558 C CG   . ASN D 4  3   ? 7.407   13.704  5.684   1.00 25.60 3   D 1 
ATOM   12559 O OD1  . ASN D 4  3   ? 8.175   12.850  5.301   1.00 23.96 3   D 1 
ATOM   12560 N ND2  . ASN D 4  3   ? 6.313   13.363  6.327   1.00 24.07 3   D 1 
ATOM   12561 N N    . GLN D 4  4   ? 9.256   17.526  3.126   1.00 30.05 4   D 1 
ATOM   12562 C CA   . GLN D 4  4   ? 8.975   18.768  2.420   1.00 30.71 4   D 1 
ATOM   12563 C C    . GLN D 4  4   ? 8.126   18.460  1.183   1.00 31.04 4   D 1 
ATOM   12564 O O    . GLN D 4  4   ? 8.403   17.476  0.490   1.00 29.48 4   D 1 
ATOM   12565 C CB   . GLN D 4  4   ? 10.263  19.512  2.057   1.00 28.60 4   D 1 
ATOM   12566 C CG   . GLN D 4  4   ? 10.868  20.181  3.298   1.00 26.06 4   D 1 
ATOM   12567 C CD   . GLN D 4  4   ? 12.122  20.993  2.994   1.00 23.90 4   D 1 
ATOM   12568 O OE1  . GLN D 4  4   ? 12.709  20.933  1.935   1.00 22.99 4   D 1 
ATOM   12569 N NE2  . GLN D 4  4   ? 12.595  21.779  3.931   1.00 22.71 4   D 1 
ATOM   12570 N N    . PRO D 4  5   ? 7.111   19.275  0.891   1.00 28.32 5   D 1 
ATOM   12571 C CA   . PRO D 4  5   ? 6.379   19.176  -0.358  1.00 28.34 5   D 1 
ATOM   12572 C C    . PRO D 4  5   ? 7.288   19.680  -1.485  1.00 29.43 5   D 1 
ATOM   12573 O O    . PRO D 4  5   ? 7.169   20.807  -1.954  1.00 28.12 5   D 1 
ATOM   12574 C CB   . PRO D 4  5   ? 5.116   20.017  -0.131  1.00 25.64 5   D 1 
ATOM   12575 C CG   . PRO D 4  5   ? 5.589   21.097  0.835   1.00 25.00 5   D 1 
ATOM   12576 C CD   . PRO D 4  5   ? 6.635   20.379  1.684   1.00 26.32 5   D 1 
ATOM   12577 N N    . PHE D 4  6   ? 8.245   18.855  -1.864  1.00 31.98 6   D 1 
ATOM   12578 C CA   . PHE D 4  6   ? 9.094   19.159  -2.995  1.00 32.39 6   D 1 
ATOM   12579 C C    . PHE D 4  6   ? 8.227   19.273  -4.237  1.00 33.93 6   D 1 
ATOM   12580 O O    . PHE D 4  6   ? 7.282   18.507  -4.441  1.00 32.56 6   D 1 
ATOM   12581 C CB   . PHE D 4  6   ? 10.184  18.091  -3.165  1.00 29.59 6   D 1 
ATOM   12582 C CG   . PHE D 4  6   ? 11.211  18.080  -2.055  1.00 26.76 6   D 1 
ATOM   12583 C CD1  . PHE D 4  6   ? 12.189  19.086  -1.989  1.00 24.76 6   D 1 
ATOM   12584 C CD2  . PHE D 4  6   ? 11.201  17.062  -1.086  1.00 23.97 6   D 1 
ATOM   12585 C CE1  . PHE D 4  6   ? 13.152  19.078  -0.968  1.00 22.88 6   D 1 
ATOM   12586 C CE2  . PHE D 4  6   ? 12.163  17.050  -0.060  1.00 22.37 6   D 1 
ATOM   12587 C CZ   . PHE D 4  6   ? 13.140  18.060  -0.002  1.00 21.81 6   D 1 
ATOM   12588 N N    . GLU D 4  7   ? 8.589   20.194  -5.101  1.00 37.24 7   D 1 
ATOM   12589 C CA   . GLU D 4  7   ? 8.160   20.093  -6.480  1.00 38.11 7   D 1 
ATOM   12590 C C    . GLU D 4  7   ? 8.480   18.692  -6.984  1.00 39.96 7   D 1 
ATOM   12591 O O    . GLU D 4  7   ? 9.522   18.133  -6.639  1.00 38.47 7   D 1 
ATOM   12592 C CB   . GLU D 4  7   ? 8.921   21.097  -7.348  1.00 35.13 7   D 1 
ATOM   12593 C CG   . GLU D 4  7   ? 8.630   22.552  -7.001  1.00 31.37 7   D 1 
ATOM   12594 C CD   . GLU D 4  7   ? 9.341   23.515  -7.963  1.00 28.92 7   D 1 
ATOM   12595 O OE1  . GLU D 4  7   ? 9.081   24.729  -7.851  1.00 26.72 7   D 1 
ATOM   12596 O OE2  . GLU D 4  7   ? 10.123  23.047  -8.831  1.00 27.77 7   D 1 
ATOM   12597 N N    . ARG D 4  8   ? 7.630   18.159  -7.836  1.00 43.33 8   D 1 
ATOM   12598 C CA   . ARG D 4  8   ? 7.817   16.798  -8.352  1.00 44.40 8   D 1 
ATOM   12599 C C    . ARG D 4  8   ? 9.261   16.537  -8.799  1.00 46.95 8   D 1 
ATOM   12600 O O    . ARG D 4  8   ? 9.839   15.523  -8.417  1.00 46.03 8   D 1 
ATOM   12601 C CB   . ARG D 4  8   ? 6.811   16.575  -9.492  1.00 42.56 8   D 1 
ATOM   12602 C CG   . ARG D 4  8   ? 6.998   15.214  -10.171 1.00 39.02 8   D 1 
ATOM   12603 C CD   . ARG D 4  8   ? 5.952   15.023  -11.263 1.00 36.87 8   D 1 
ATOM   12604 N NE   . ARG D 4  8   ? 6.363   13.954  -12.172 1.00 34.35 8   D 1 
ATOM   12605 C CZ   . ARG D 4  8   ? 5.930   13.772  -13.406 1.00 31.91 8   D 1 
ATOM   12606 N NH1  . ARG D 4  8   ? 4.921   14.434  -13.891 1.00 30.98 8   D 1 
ATOM   12607 N NH2  . ARG D 4  8   ? 6.525   12.926  -14.189 1.00 29.17 8   D 1 
ATOM   12608 N N    . ASN D 4  9   ? 9.846   17.468  -9.543  1.00 47.07 9   D 1 
ATOM   12609 C CA   . ASN D 4  9   ? 11.213  17.319  -10.034 1.00 48.08 9   D 1 
ATOM   12610 C C    . ASN D 4  9   ? 12.260  17.397  -8.914  1.00 49.09 9   D 1 
ATOM   12611 O O    . ASN D 4  9   ? 13.231  16.650  -8.951  1.00 48.21 9   D 1 
ATOM   12612 C CB   . ASN D 4  9   ? 11.476  18.380  -11.112 1.00 46.41 9   D 1 
ATOM   12613 C CG   . ASN D 4  9   ? 10.656  18.148  -12.373 1.00 42.86 9   D 1 
ATOM   12614 O OD1  . ASN D 4  9   ? 10.042  17.123  -12.581 1.00 40.38 9   D 1 
ATOM   12615 N ND2  . ASN D 4  9   ? 10.622  19.123  -13.256 1.00 40.29 9   D 1 
ATOM   12616 N N    . GLN D 4  10  ? 12.068  18.251  -7.912  1.00 50.45 10  D 1 
ATOM   12617 C CA   . GLN D 4  10  ? 12.962  18.300  -6.754  1.00 50.89 10  D 1 
ATOM   12618 C C    . GLN D 4  10  ? 12.843  17.043  -5.898  1.00 52.76 10  D 1 
ATOM   12619 O O    . GLN D 4  10  ? 13.858  16.510  -5.467  1.00 51.34 10  D 1 
ATOM   12620 C CB   . GLN D 4  10  ? 12.676  19.522  -5.880  1.00 48.46 10  D 1 
ATOM   12621 C CG   . GLN D 4  10  ? 13.162  20.839  -6.488  1.00 45.06 10  D 1 
ATOM   12622 C CD   . GLN D 4  10  ? 13.058  21.991  -5.488  1.00 41.34 10  D 1 
ATOM   12623 O OE1  . GLN D 4  10  ? 12.674  21.824  -4.347  1.00 39.21 10  D 1 
ATOM   12624 N NE2  . GLN D 4  10  ? 13.419  23.195  -5.865  1.00 37.28 10  D 1 
ATOM   12625 N N    . PHE D 4  11  ? 11.633  16.550  -5.706  1.00 47.96 11  D 1 
ATOM   12626 C CA   . PHE D 4  11  ? 11.409  15.298  -4.993  1.00 47.19 11  D 1 
ATOM   12627 C C    . PHE D 4  11  ? 12.081  14.123  -5.708  1.00 49.33 11  D 1 
ATOM   12628 O O    . PHE D 4  11  ? 12.829  13.373  -5.089  1.00 48.08 11  D 1 
ATOM   12629 C CB   . PHE D 4  11  ? 9.906   15.065  -4.827  1.00 44.24 11  D 1 
ATOM   12630 C CG   . PHE D 4  11  ? 9.600   13.756  -4.127  1.00 40.25 11  D 1 
ATOM   12631 C CD1  . PHE D 4  11  ? 9.299   12.605  -4.873  1.00 36.73 11  D 1 
ATOM   12632 C CD2  . PHE D 4  11  ? 9.691   13.673  -2.725  1.00 36.55 11  D 1 
ATOM   12633 C CE1  . PHE D 4  11  ? 9.096   11.378  -4.219  1.00 33.48 11  D 1 
ATOM   12634 C CE2  . PHE D 4  11  ? 9.488   12.447  -2.072  1.00 32.95 11  D 1 
ATOM   12635 C CZ   . PHE D 4  11  ? 9.197   11.300  -2.824  1.00 32.73 11  D 1 
ATOM   12636 N N    . LEU D 4  12  ? 11.875  14.010  -7.012  1.00 51.77 12  D 1 
ATOM   12637 C CA   . LEU D 4  12  ? 12.503  12.959  -7.809  1.00 52.04 12  D 1 
ATOM   12638 C C    . LEU D 4  12  ? 14.032  13.054  -7.771  1.00 52.82 12  D 1 
ATOM   12639 O O    . LEU D 4  12  ? 14.694  12.033  -7.620  1.00 52.57 12  D 1 
ATOM   12640 C CB   . LEU D 4  12  ? 11.993  13.031  -9.252  1.00 50.59 12  D 1 
ATOM   12641 C CG   . LEU D 4  12  ? 10.520  12.624  -9.433  1.00 47.36 12  D 1 
ATOM   12642 C CD1  . LEU D 4  12  ? 10.095  12.924  -10.865 1.00 44.92 12  D 1 
ATOM   12643 C CD2  . LEU D 4  12  ? 10.274  11.145  -9.161  1.00 44.68 12  D 1 
ATOM   12644 N N    . ARG D 4  13  ? 14.591  14.254  -7.831  1.00 55.00 13  D 1 
ATOM   12645 C CA   . ARG D 4  13  ? 16.034  14.469  -7.667  1.00 55.49 13  D 1 
ATOM   12646 C C    . ARG D 4  13  ? 16.512  14.061  -6.281  1.00 56.17 13  D 1 
ATOM   12647 O O    . ARG D 4  13  ? 17.503  13.361  -6.172  1.00 55.17 13  D 1 
ATOM   12648 C CB   . ARG D 4  13  ? 16.393  15.932  -7.942  1.00 53.84 13  D 1 
ATOM   12649 C CG   . ARG D 4  13  ? 16.394  16.226  -9.444  1.00 50.71 13  D 1 
ATOM   12650 C CD   . ARG D 4  13  ? 16.671  17.702  -9.678  1.00 47.76 13  D 1 
ATOM   12651 N NE   . ARG D 4  13  ? 16.605  18.017  -11.116 1.00 45.91 13  D 1 
ATOM   12652 C CZ   . ARG D 4  13  ? 17.055  19.116  -11.688 1.00 41.42 13  D 1 
ATOM   12653 N NH1  . ARG D 4  13  ? 17.623  20.070  -11.002 1.00 39.96 13  D 1 
ATOM   12654 N NH2  . ARG D 4  13  ? 16.932  19.266  -12.975 1.00 38.04 13  D 1 
ATOM   12655 N N    . ALA D 4  14  ? 15.797  14.440  -5.248  1.00 56.79 14  D 1 
ATOM   12656 C CA   . ALA D 4  14  ? 16.177  14.104  -3.883  1.00 55.47 14  D 1 
ATOM   12657 C C    . ALA D 4  14  ? 16.096  12.593  -3.595  1.00 56.64 14  D 1 
ATOM   12658 O O    . ALA D 4  14  ? 16.903  12.067  -2.835  1.00 54.77 14  D 1 
ATOM   12659 C CB   . ALA D 4  14  ? 15.286  14.900  -2.927  1.00 53.02 14  D 1 
ATOM   12660 N N    . VAL D 4  15  ? 15.140  11.894  -4.211  1.00 54.93 15  D 1 
ATOM   12661 C CA   . VAL D 4  15  ? 14.921  10.461  -3.967  1.00 54.31 15  D 1 
ATOM   12662 C C    . VAL D 4  15  ? 15.752  9.577   -4.893  1.00 56.07 15  D 1 
ATOM   12663 O O    . VAL D 4  15  ? 16.275  8.557   -4.451  1.00 54.13 15  D 1 
ATOM   12664 C CB   . VAL D 4  15  ? 13.424  10.127  -4.056  1.00 51.57 15  D 1 
ATOM   12665 C CG1  . VAL D 4  15  ? 13.139  8.634   -3.902  1.00 46.32 15  D 1 
ATOM   12666 C CG2  . VAL D 4  15  ? 12.654  10.838  -2.941  1.00 46.37 15  D 1 
ATOM   12667 N N    . TYR D 4  16  ? 15.879  9.956   -6.161  1.00 57.64 16  D 1 
ATOM   12668 C CA   . TYR D 4  16  ? 16.509  9.131   -7.198  1.00 57.87 16  D 1 
ATOM   12669 C C    . TYR D 4  16  ? 17.805  9.723   -7.764  1.00 58.34 16  D 1 
ATOM   12670 O O    . TYR D 4  16  ? 18.404  9.141   -8.663  1.00 56.59 16  D 1 
ATOM   12671 C CB   . TYR D 4  16  ? 15.490  8.848   -8.305  1.00 56.87 16  D 1 
ATOM   12672 C CG   . TYR D 4  16  ? 14.192  8.247   -7.809  1.00 57.48 16  D 1 
ATOM   12673 C CD1  . TYR D 4  16  ? 14.163  6.937   -7.291  1.00 53.25 16  D 1 
ATOM   12674 C CD2  . TYR D 4  16  ? 13.005  9.005   -7.825  1.00 53.49 16  D 1 
ATOM   12675 C CE1  . TYR D 4  16  ? 12.974  6.394   -6.791  1.00 52.13 16  D 1 
ATOM   12676 C CE2  . TYR D 4  16  ? 11.808  8.472   -7.327  1.00 51.26 16  D 1 
ATOM   12677 C CZ   . TYR D 4  16  ? 11.797  7.166   -6.804  1.00 52.37 16  D 1 
ATOM   12678 O OH   . TYR D 4  16  ? 10.632  6.646   -6.299  1.00 51.21 16  D 1 
ATOM   12679 N N    . GLY D 4  17  ? 18.250  10.836  -7.235  1.00 61.90 17  D 1 
ATOM   12680 C CA   . GLY D 4  17  ? 19.409  11.561  -7.728  1.00 63.22 17  D 1 
ATOM   12681 C C    . GLY D 4  17  ? 19.069  12.528  -8.864  1.00 65.69 17  D 1 
ATOM   12682 O O    . GLY D 4  17  ? 17.926  12.633  -9.321  1.00 63.64 17  D 1 
ATOM   12683 N N    . ASN D 4  18  ? 20.088  13.255  -9.321  1.00 65.33 18  D 1 
ATOM   12684 C CA   . ASN D 4  18  ? 19.919  14.141  -10.462 1.00 66.18 18  D 1 
ATOM   12685 C C    . ASN D 4  18  ? 19.604  13.336  -11.725 1.00 67.72 18  D 1 
ATOM   12686 O O    . ASN D 4  18  ? 20.333  12.393  -12.044 1.00 64.66 18  D 1 
ATOM   12687 C CB   . ASN D 4  18  ? 21.164  15.019  -10.652 1.00 63.84 18  D 1 
ATOM   12688 C CG   . ASN D 4  18  ? 21.062  16.288  -9.839  1.00 59.58 18  D 1 
ATOM   12689 O OD1  . ASN D 4  18  ? 20.109  17.042  -9.963  1.00 53.89 18  D 1 
ATOM   12690 N ND2  . ASN D 4  18  ? 22.020  16.559  -8.986  1.00 54.05 18  D 1 
ATOM   12691 N N    . PRO D 4  19  ? 18.577  13.723  -12.484 1.00 65.95 19  D 1 
ATOM   12692 C CA   . PRO D 4  19  ? 18.219  13.015  -13.707 1.00 66.52 19  D 1 
ATOM   12693 C C    . PRO D 4  19  ? 19.396  12.894  -14.671 1.00 67.66 19  D 1 
ATOM   12694 O O    . PRO D 4  19  ? 19.656  11.822  -15.199 1.00 64.70 19  D 1 
ATOM   12695 C CB   . PRO D 4  19  ? 17.064  13.818  -14.320 1.00 64.42 19  D 1 
ATOM   12696 C CG   . PRO D 4  19  ? 16.449  14.547  -13.140 1.00 63.08 19  D 1 
ATOM   12697 C CD   . PRO D 4  19  ? 17.626  14.782  -12.208 1.00 65.41 19  D 1 
ATOM   12698 N N    . CYS D 4  20  ? 20.152  13.976  -14.841 1.00 69.56 20  D 1 
ATOM   12699 C CA   . CYS D 4  20  ? 21.261  14.031  -15.790 1.00 69.12 20  D 1 
ATOM   12700 C C    . CYS D 4  20  ? 22.540  13.305  -15.333 1.00 68.96 20  D 1 
ATOM   12701 O O    . CYS D 4  20  ? 23.448  13.136  -16.146 1.00 64.41 20  D 1 
ATOM   12702 C CB   . CYS D 4  20  ? 21.532  15.491  -16.157 1.00 67.83 20  D 1 
ATOM   12703 S SG   . CYS D 4  20  ? 20.116  16.310  -16.946 1.00 64.53 20  D 1 
ATOM   12704 N N    . ASP D 4  21  ? 22.601  12.835  -14.095 1.00 69.84 21  D 1 
ATOM   12705 C CA   . ASP D 4  21  ? 23.709  12.006  -13.605 1.00 67.78 21  D 1 
ATOM   12706 C C    . ASP D 4  21  ? 23.516  10.524  -13.967 1.00 66.96 21  D 1 
ATOM   12707 O O    . ASP D 4  21  ? 24.479  9.759   -14.016 1.00 61.55 21  D 1 
ATOM   12708 C CB   . ASP D 4  21  ? 23.867  12.180  -12.085 1.00 64.96 21  D 1 
ATOM   12709 C CG   . ASP D 4  21  ? 24.253  13.598  -11.639 1.00 61.91 21  D 1 
ATOM   12710 O OD1  . ASP D 4  21  ? 24.719  14.398  -12.479 1.00 56.05 21  D 1 
ATOM   12711 O OD2  . ASP D 4  21  ? 24.094  13.870  -10.427 1.00 56.44 21  D 1 
ATOM   12712 N N    . CYS D 4  22  ? 22.285  10.133  -14.258 1.00 66.98 22  D 1 
ATOM   12713 C CA   . CYS D 4  22  ? 21.873  8.812   -14.739 1.00 65.03 22  D 1 
ATOM   12714 C C    . CYS D 4  22  ? 22.510  7.631   -14.026 1.00 66.04 22  D 1 
ATOM   12715 O O    . CYS D 4  22  ? 23.252  6.827   -14.602 1.00 60.94 22  D 1 
ATOM   12716 C CB   . CYS D 4  22  ? 22.003  8.732   -16.240 1.00 61.12 22  D 1 
ATOM   12717 S SG   . CYS D 4  22  ? 20.711  9.775   -16.940 1.00 55.60 22  D 1 
ATOM   12718 N N    . SER D 4  23  ? 22.135  7.501   -12.777 1.00 65.07 23  D 1 
ATOM   12719 C CA   . SER D 4  23  ? 22.546  6.401   -11.912 1.00 63.31 23  D 1 
ATOM   12720 C C    . SER D 4  23  ? 22.181  5.009   -12.456 1.00 62.75 23  D 1 
ATOM   12721 O O    . SER D 4  23  ? 22.889  4.047   -12.176 1.00 58.02 23  D 1 
ATOM   12722 C CB   . SER D 4  23  ? 21.910  6.603   -10.534 1.00 60.58 23  D 1 
ATOM   12723 O OG   . SER D 4  23  ? 20.509  6.736   -10.635 1.00 56.40 23  D 1 
ATOM   12724 N N    . GLY D 4  24  ? 21.123  4.904   -13.264 1.00 64.30 24  D 1 
ATOM   12725 C CA   . GLY D 4  24  ? 20.680  3.656   -13.899 1.00 63.24 24  D 1 
ATOM   12726 C C    . GLY D 4  24  ? 21.444  3.259   -15.169 1.00 63.51 24  D 1 
ATOM   12727 O O    . GLY D 4  24  ? 21.205  2.189   -15.719 1.00 59.63 24  D 1 
ATOM   12728 N N    . GLY D 4  25  ? 22.369  4.077   -15.632 1.00 65.86 25  D 1 
ATOM   12729 C CA   . GLY D 4  25  ? 23.173  3.819   -16.827 1.00 66.95 25  D 1 
ATOM   12730 C C    . GLY D 4  25  ? 22.501  4.257   -18.135 1.00 69.36 25  D 1 
ATOM   12731 O O    . GLY D 4  25  ? 21.495  4.959   -18.140 1.00 66.50 25  D 1 
ATOM   12732 N N    . ILE D 4  26  ? 23.120  3.872   -19.252 1.00 64.65 26  D 1 
ATOM   12733 C CA   . ILE D 4  26  ? 22.642  4.202   -20.603 1.00 63.75 26  D 1 
ATOM   12734 C C    . ILE D 4  26  ? 21.860  3.009   -21.143 1.00 63.50 26  D 1 
ATOM   12735 O O    . ILE D 4  26  ? 22.366  1.885   -21.137 1.00 61.28 26  D 1 
ATOM   12736 C CB   . ILE D 4  26  ? 23.799  4.598   -21.545 1.00 61.21 26  D 1 
ATOM   12737 C CG1  . ILE D 4  26  ? 24.597  5.791   -20.965 1.00 57.70 26  D 1 
ATOM   12738 C CG2  . ILE D 4  26  ? 23.252  4.948   -22.944 1.00 56.74 26  D 1 
ATOM   12739 C CD1  . ILE D 4  26  ? 25.872  6.139   -21.748 1.00 53.03 26  D 1 
ATOM   12740 N N    . TRP D 4  27  ? 20.667  3.283   -21.639 1.00 65.16 27  D 1 
ATOM   12741 C CA   . TRP D 4  27  ? 19.760  2.310   -22.224 1.00 64.00 27  D 1 
ATOM   12742 C C    . TRP D 4  27  ? 19.464  2.693   -23.668 1.00 63.95 27  D 1 
ATOM   12743 O O    . TRP D 4  27  ? 19.515  3.870   -24.037 1.00 60.73 27  D 1 
ATOM   12744 C CB   . TRP D 4  27  ? 18.488  2.236   -21.381 1.00 60.57 27  D 1 
ATOM   12745 C CG   . TRP D 4  27  ? 18.676  1.677   -19.998 1.00 57.31 27  D 1 
ATOM   12746 C CD1  . TRP D 4  27  ? 19.510  2.142   -19.037 1.00 50.00 27  D 1 
ATOM   12747 C CD2  . TRP D 4  27  ? 18.020  0.527   -19.407 1.00 53.65 27  D 1 
ATOM   12748 N NE1  . TRP D 4  27  ? 19.414  1.355   -17.893 1.00 47.66 27  D 1 
ATOM   12749 C CE2  . TRP D 4  27  ? 18.502  0.365   -18.082 1.00 49.28 27  D 1 
ATOM   12750 C CE3  . TRP D 4  27  ? 17.053  -0.371  -19.879 1.00 47.69 27  D 1 
ATOM   12751 C CZ2  . TRP D 4  27  ? 18.031  -0.666  -17.245 1.00 45.64 27  D 1 
ATOM   12752 C CZ3  . TRP D 4  27  ? 16.586  -1.388  -19.042 1.00 42.55 27  D 1 
ATOM   12753 C CH2  . TRP D 4  27  ? 17.068  -1.533  -17.745 1.00 43.11 27  D 1 
ATOM   12754 N N    . GLU D 4  28  ? 19.177  1.712   -24.491 1.00 61.21 28  D 1 
ATOM   12755 C CA   . GLU D 4  28  ? 18.812  1.973   -25.883 1.00 60.54 28  D 1 
ATOM   12756 C C    . GLU D 4  28  ? 17.333  2.336   -26.031 1.00 61.11 28  D 1 
ATOM   12757 O O    . GLU D 4  28  ? 16.981  3.108   -26.921 1.00 56.30 28  D 1 
ATOM   12758 C CB   . GLU D 4  28  ? 19.143  0.767   -26.768 1.00 56.37 28  D 1 
ATOM   12759 C CG   . GLU D 4  28  ? 20.653  0.549   -26.944 1.00 52.67 28  D 1 
ATOM   12760 C CD   . GLU D 4  28  ? 20.992  -0.442  -28.073 1.00 46.87 28  D 1 
ATOM   12761 O OE1  . GLU D 4  28  ? 22.182  -0.492  -28.451 1.00 42.15 28  D 1 
ATOM   12762 O OE2  . GLU D 4  28  ? 20.073  -1.124  -28.585 1.00 43.35 28  D 1 
ATOM   12763 N N    . ASP D 4  29  ? 16.494  1.796   -25.166 1.00 59.51 29  D 1 
ATOM   12764 C CA   . ASP D 4  29  ? 15.050  1.945   -25.263 1.00 59.62 29  D 1 
ATOM   12765 C C    . ASP D 4  29  ? 14.498  2.858   -24.168 1.00 60.41 29  D 1 
ATOM   12766 O O    . ASP D 4  29  ? 14.881  2.716   -23.006 1.00 57.35 29  D 1 
ATOM   12767 C CB   . ASP D 4  29  ? 14.370  0.566   -25.212 1.00 55.89 29  D 1 
ATOM   12768 C CG   . ASP D 4  29  ? 14.717  -0.296  -26.423 1.00 52.66 29  D 1 
ATOM   12769 O OD1  . ASP D 4  29  ? 14.984  0.273   -27.491 1.00 48.50 29  D 1 
ATOM   12770 O OD2  . ASP D 4  29  ? 14.687  -1.534  -26.332 1.00 49.74 29  D 1 
ATOM   12771 N N    . PRO D 4  30  ? 13.566  3.769   -24.514 1.00 57.02 30  D 1 
ATOM   12772 C CA   . PRO D 4  30  ? 12.799  4.471   -23.500 1.00 56.96 30  D 1 
ATOM   12773 C C    . PRO D 4  30  ? 11.896  3.459   -22.789 1.00 56.86 30  D 1 
ATOM   12774 O O    . PRO D 4  30  ? 11.168  2.698   -23.436 1.00 54.95 30  D 1 
ATOM   12775 C CB   . PRO D 4  30  ? 12.013  5.554   -24.246 1.00 55.57 30  D 1 
ATOM   12776 C CG   . PRO D 4  30  ? 11.831  4.955   -25.637 1.00 55.47 30  D 1 
ATOM   12777 C CD   . PRO D 4  30  ? 13.076  4.089   -25.826 1.00 57.52 30  D 1 
ATOM   12778 N N    . PRO D 4  31  ? 11.934  3.439   -21.467 1.00 55.05 31  D 1 
ATOM   12779 C CA   . PRO D 4  31  ? 11.185  2.471   -20.687 1.00 54.76 31  D 1 
ATOM   12780 C C    . PRO D 4  31  ? 9.745   2.931   -20.437 1.00 54.60 31  D 1 
ATOM   12781 O O    . PRO D 4  31  ? 9.287   3.977   -20.906 1.00 51.91 31  D 1 
ATOM   12782 C CB   . PRO D 4  31  ? 11.998  2.363   -19.399 1.00 52.31 31  D 1 
ATOM   12783 C CG   . PRO D 4  31  ? 12.423  3.800   -19.168 1.00 50.88 31  D 1 
ATOM   12784 C CD   . PRO D 4  31  ? 12.706  4.298   -20.577 1.00 53.24 31  D 1 
ATOM   12785 N N    . SER D 4  32  ? 9.036   2.163   -19.631 1.00 47.13 32  D 1 
ATOM   12786 C CA   . SER D 4  32  ? 7.797   2.620   -18.997 1.00 46.12 32  D 1 
ATOM   12787 C C    . SER D 4  32  ? 8.133   3.575   -17.849 1.00 46.94 32  D 1 
ATOM   12788 O O    . SER D 4  32  ? 8.239   3.175   -16.693 1.00 43.58 32  D 1 
ATOM   12789 C CB   . SER D 4  32  ? 6.968   1.426   -18.510 1.00 41.22 32  D 1 
ATOM   12790 O OG   . SER D 4  32  ? 6.556   0.645   -19.613 1.00 38.27 32  D 1 
ATOM   12791 N N    . TYR D 4  33  ? 8.349   4.847   -18.176 1.00 46.00 33  D 1 
ATOM   12792 C CA   . TYR D 4  33  ? 8.848   5.834   -17.228 1.00 45.77 33  D 1 
ATOM   12793 C C    . TYR D 4  33  ? 7.734   6.635   -16.545 1.00 47.26 33  D 1 
ATOM   12794 O O    . TYR D 4  33  ? 6.743   7.034   -17.147 1.00 44.18 33  D 1 
ATOM   12795 C CB   . TYR D 4  33  ? 9.873   6.746   -17.903 1.00 41.60 33  D 1 
ATOM   12796 C CG   . TYR D 4  33  ? 9.384   7.470   -19.136 1.00 38.81 33  D 1 
ATOM   12797 C CD1  . TYR D 4  33  ? 9.599   6.908   -20.411 1.00 36.21 33  D 1 
ATOM   12798 C CD2  . TYR D 4  33  ? 8.726   8.706   -19.033 1.00 35.21 33  D 1 
ATOM   12799 C CE1  . TYR D 4  33  ? 9.178   7.578   -21.562 1.00 32.61 33  D 1 
ATOM   12800 C CE2  . TYR D 4  33  ? 8.299   9.382   -20.182 1.00 32.07 33  D 1 
ATOM   12801 C CZ   . TYR D 4  33  ? 8.534   8.818   -21.445 1.00 30.80 33  D 1 
ATOM   12802 O OH   . TYR D 4  33  ? 8.143   9.492   -22.572 1.00 28.46 33  D 1 
ATOM   12803 N N    . TYR D 4  34  ? 7.975   6.948   -15.275 1.00 46.09 34  D 1 
ATOM   12804 C CA   . TYR D 4  34  ? 7.142   7.866   -14.492 1.00 46.18 34  D 1 
ATOM   12805 C C    . TYR D 4  34  ? 7.526   9.334   -14.686 1.00 48.84 34  D 1 
ATOM   12806 O O    . TYR D 4  34  ? 6.711   10.229  -14.486 1.00 45.18 34  D 1 
ATOM   12807 C CB   . TYR D 4  34  ? 7.259   7.507   -13.007 1.00 41.08 34  D 1 
ATOM   12808 C CG   . TYR D 4  34  ? 6.453   6.294   -12.630 1.00 36.76 34  D 1 
ATOM   12809 C CD1  . TYR D 4  34  ? 5.133   6.447   -12.155 1.00 33.70 34  D 1 
ATOM   12810 C CD2  . TYR D 4  34  ? 7.002   5.009   -12.767 1.00 32.31 34  D 1 
ATOM   12811 C CE1  . TYR D 4  34  ? 4.372   5.326   -11.817 1.00 29.13 34  D 1 
ATOM   12812 C CE2  . TYR D 4  34  ? 6.245   3.881   -12.442 1.00 28.88 34  D 1 
ATOM   12813 C CZ   . TYR D 4  34  ? 4.930   4.041   -11.962 1.00 27.20 34  D 1 
ATOM   12814 O OH   . TYR D 4  34  ? 4.197   2.932   -11.644 1.00 25.29 34  D 1 
ATOM   12815 N N    . SER D 4  35  ? 8.759   9.596   -15.019 1.00 51.58 35  D 1 
ATOM   12816 C CA   . SER D 4  35  ? 9.238   10.950  -15.274 1.00 53.59 35  D 1 
ATOM   12817 C C    . SER D 4  35  ? 10.330  10.916  -16.324 1.00 56.95 35  D 1 
ATOM   12818 O O    . SER D 4  35  ? 11.096  9.960   -16.386 1.00 54.97 35  D 1 
ATOM   12819 C CB   . SER D 4  35  ? 9.781   11.567  -13.986 1.00 49.92 35  D 1 
ATOM   12820 O OG   . SER D 4  35  ? 9.904   12.964  -14.126 1.00 45.83 35  D 1 
ATOM   12821 N N    . SER D 4  36  ? 10.416  11.983  -17.094 1.00 58.83 36  D 1 
ATOM   12822 C CA   . SER D 4  36  ? 11.545  12.218  -17.983 1.00 59.93 36  D 1 
ATOM   12823 C C    . SER D 4  36  ? 12.133  13.603  -17.740 1.00 60.91 36  D 1 
ATOM   12824 O O    . SER D 4  36  ? 11.463  14.504  -17.222 1.00 60.02 36  D 1 
ATOM   12825 C CB   . SER D 4  36  ? 11.154  11.997  -19.447 1.00 57.89 36  D 1 
ATOM   12826 O OG   . SER D 4  36  ? 10.220  12.958  -19.883 1.00 52.52 36  D 1 
ATOM   12827 N N    . ALA D 4  37  ? 13.389  13.763  -18.088 1.00 62.70 37  D 1 
ATOM   12828 C CA   . ALA D 4  37  ? 14.062  15.047  -18.102 1.00 64.48 37  D 1 
ATOM   12829 C C    . ALA D 4  37  ? 14.960  15.152  -19.337 1.00 66.93 37  D 1 
ATOM   12830 O O    . ALA D 4  37  ? 15.497  14.159  -19.827 1.00 64.98 37  D 1 
ATOM   12831 C CB   . ALA D 4  37  ? 14.835  15.242  -16.795 1.00 61.85 37  D 1 
ATOM   12832 N N    . ASP D 4  38  ? 15.106  16.371  -19.824 1.00 64.93 38  D 1 
ATOM   12833 C CA   . ASP D 4  38  ? 16.018  16.691  -20.915 1.00 65.50 38  D 1 
ATOM   12834 C C    . ASP D 4  38  ? 17.400  17.030  -20.341 1.00 66.65 38  D 1 
ATOM   12835 O O    . ASP D 4  38  ? 17.525  17.897  -19.477 1.00 63.64 38  D 1 
ATOM   12836 C CB   . ASP D 4  38  ? 15.412  17.851  -21.719 1.00 62.98 38  D 1 
ATOM   12837 C CG   . ASP D 4  38  ? 16.144  18.091  -23.032 1.00 59.23 38  D 1 
ATOM   12838 O OD1  . ASP D 4  38  ? 17.330  17.727  -23.145 1.00 55.05 38  D 1 
ATOM   12839 O OD2  . ASP D 4  38  ? 15.498  18.549  -23.992 1.00 55.00 38  D 1 
ATOM   12840 N N    . CYS D 4  39  ? 18.422  16.329  -20.815 1.00 70.10 39  D 1 
ATOM   12841 C CA   . CYS D 4  39  ? 19.816  16.495  -20.406 1.00 70.12 39  D 1 
ATOM   12842 C C    . CYS D 4  39  ? 20.716  16.904  -21.585 1.00 70.24 39  D 1 
ATOM   12843 O O    . CYS D 4  39  ? 21.870  16.475  -21.684 1.00 65.37 39  D 1 
ATOM   12844 C CB   . CYS D 4  39  ? 20.286  15.225  -19.689 1.00 69.02 39  D 1 
ATOM   12845 S SG   . CYS D 4  39  ? 19.357  14.875  -18.167 1.00 65.74 39  D 1 
ATOM   12846 N N    . GLY D 4  40  ? 20.187  17.710  -22.485 1.00 69.62 40  D 1 
ATOM   12847 C CA   . GLY D 4  40  ? 20.889  18.177  -23.679 1.00 69.61 40  D 1 
ATOM   12848 C C    . GLY D 4  40  ? 20.930  17.123  -24.784 1.00 71.94 40  D 1 
ATOM   12849 O O    . GLY D 4  40  ? 19.969  16.987  -25.539 1.00 67.61 40  D 1 
ATOM   12850 N N    . ASP D 4  41  ? 22.030  16.379  -24.876 1.00 72.86 41  D 1 
ATOM   12851 C CA   . ASP D 4  41  ? 22.245  15.328  -25.878 1.00 73.18 41  D 1 
ATOM   12852 C C    . ASP D 4  41  ? 21.555  13.994  -25.537 1.00 74.57 41  D 1 
ATOM   12853 O O    . ASP D 4  41  ? 21.517  13.077  -26.362 1.00 71.02 41  D 1 
ATOM   12854 C CB   . ASP D 4  41  ? 23.764  15.123  -26.064 1.00 71.02 41  D 1 
ATOM   12855 C CG   . ASP D 4  41  ? 24.460  14.544  -24.826 1.00 66.02 41  D 1 
ATOM   12856 O OD1  . ASP D 4  41  ? 24.130  14.976  -23.706 1.00 57.79 41  D 1 
ATOM   12857 O OD2  . ASP D 4  41  ? 25.315  13.644  -24.988 1.00 59.84 41  D 1 
ATOM   12858 N N    . LYS D 4  42  ? 21.011  13.898  -24.336 1.00 71.34 42  D 1 
ATOM   12859 C CA   . LYS D 4  42  ? 20.344  12.695  -23.835 1.00 72.18 42  D 1 
ATOM   12860 C C    . LYS D 4  42  ? 19.035  13.047  -23.143 1.00 72.90 42  D 1 
ATOM   12861 O O    . LYS D 4  42  ? 18.897  14.113  -22.545 1.00 70.69 42  D 1 
ATOM   12862 C CB   . LYS D 4  42  ? 21.279  11.934  -22.877 1.00 71.06 42  D 1 
ATOM   12863 C CG   . LYS D 4  42  ? 22.577  11.501  -23.578 1.00 69.46 42  D 1 
ATOM   12864 C CD   . LYS D 4  42  ? 23.534  10.819  -22.614 1.00 65.89 42  D 1 
ATOM   12865 C CE   . LYS D 4  42  ? 24.828  10.556  -23.368 1.00 62.26 42  D 1 
ATOM   12866 N NZ   . LYS D 4  42  ? 25.852  9.937   -22.514 1.00 57.71 42  D 1 
ATOM   12867 N N    . ASN D 4  43  ? 18.104  12.127  -23.185 1.00 72.89 43  D 1 
ATOM   12868 C CA   . ASN D 4  43  ? 16.942  12.145  -22.313 1.00 73.16 43  D 1 
ATOM   12869 C C    . ASN D 4  43  ? 17.167  11.176  -21.166 1.00 73.39 43  D 1 
ATOM   12870 O O    . ASN D 4  43  ? 17.754  10.111  -21.350 1.00 71.60 43  D 1 
ATOM   12871 C CB   . ASN D 4  43  ? 15.681  11.788  -23.097 1.00 71.62 43  D 1 
ATOM   12872 C CG   . ASN D 4  43  ? 15.345  12.836  -24.132 1.00 69.06 43  D 1 
ATOM   12873 O OD1  . ASN D 4  43  ? 15.302  14.027  -23.871 1.00 62.61 43  D 1 
ATOM   12874 N ND2  . ASN D 4  43  ? 15.096  12.409  -25.349 1.00 63.87 43  D 1 
ATOM   12875 N N    . THR D 4  44  ? 16.671  11.544  -20.007 1.00 73.73 44  D 1 
ATOM   12876 C CA   . THR D 4  44  ? 16.619  10.646  -18.856 1.00 73.65 44  D 1 
ATOM   12877 C C    . THR D 4  44  ? 15.194  10.245  -18.569 1.00 73.02 44  D 1 
ATOM   12878 O O    . THR D 4  44  ? 14.278  11.062  -18.656 1.00 71.43 44  D 1 
ATOM   12879 C CB   . THR D 4  44  ? 17.206  11.268  -17.599 1.00 72.70 44  D 1 
ATOM   12880 O OG1  . THR D 4  44  ? 16.622  12.501  -17.296 1.00 62.79 44  D 1 
ATOM   12881 C CG2  . THR D 4  44  ? 18.689  11.501  -17.769 1.00 63.66 44  D 1 
ATOM   12882 N N    . PHE D 4  45  ? 15.028  9.004   -18.160 1.00 69.40 45  D 1 
ATOM   12883 C CA   . PHE D 4  45  ? 13.751  8.456   -17.753 1.00 68.78 45  D 1 
ATOM   12884 C C    . PHE D 4  45  ? 13.895  7.828   -16.376 1.00 67.79 45  D 1 
ATOM   12885 O O    . PHE D 4  45  ? 14.867  7.122   -16.114 1.00 65.98 45  D 1 
ATOM   12886 C CB   . PHE D 4  45  ? 13.292  7.444   -18.801 1.00 67.47 45  D 1 
ATOM   12887 C CG   . PHE D 4  45  ? 13.194  8.023   -20.195 1.00 66.80 45  D 1 
ATOM   12888 C CD1  . PHE D 4  45  ? 12.115  8.850   -20.536 1.00 62.10 45  D 1 
ATOM   12889 C CD2  . PHE D 4  45  ? 14.189  7.768   -21.149 1.00 61.75 45  D 1 
ATOM   12890 C CE1  . PHE D 4  45  ? 12.015  9.398   -21.821 1.00 60.54 45  D 1 
ATOM   12891 C CE2  . PHE D 4  45  ? 14.088  8.315   -22.438 1.00 59.96 45  D 1 
ATOM   12892 C CZ   . PHE D 4  45  ? 12.995  9.128   -22.774 1.00 61.54 45  D 1 
ATOM   12893 N N    . LEU D 4  46  ? 12.938  8.108   -15.506 1.00 64.75 46  D 1 
ATOM   12894 C CA   . LEU D 4  46  ? 12.862  7.411   -14.230 1.00 62.79 46  D 1 
ATOM   12895 C C    . LEU D 4  46  ? 12.111  6.103   -14.454 1.00 61.65 46  D 1 
ATOM   12896 O O    . LEU D 4  46  ? 10.883  6.100   -14.561 1.00 58.37 46  D 1 
ATOM   12897 C CB   . LEU D 4  46  ? 12.184  8.306   -13.192 1.00 60.75 46  D 1 
ATOM   12898 C CG   . LEU D 4  46  ? 12.231  7.695   -11.781 1.00 56.94 46  D 1 
ATOM   12899 C CD1  . LEU D 4  46  ? 13.646  7.673   -11.218 1.00 54.14 46  D 1 
ATOM   12900 C CD2  . LEU D 4  46  ? 11.363  8.527   -10.845 1.00 53.15 46  D 1 
ATOM   12901 N N    . ASP D 4  47  ? 12.862  5.026   -14.543 1.00 58.93 47  D 1 
ATOM   12902 C CA   . ASP D 4  47  ? 12.306  3.707   -14.801 1.00 57.97 47  D 1 
ATOM   12903 C C    . ASP D 4  47  ? 12.212  2.875   -13.525 1.00 58.22 47  D 1 
ATOM   12904 O O    . ASP D 4  47  ? 12.975  3.060   -12.574 1.00 55.67 47  D 1 
ATOM   12905 C CB   . ASP D 4  47  ? 13.134  2.999   -15.874 1.00 53.96 47  D 1 
ATOM   12906 C CG   . ASP D 4  47  ? 12.401  1.793   -16.467 1.00 49.98 47  D 1 
ATOM   12907 O OD1  . ASP D 4  47  ? 11.170  1.683   -16.287 1.00 46.60 47  D 1 
ATOM   12908 O OD2  . ASP D 4  47  ? 13.081  0.979   -17.121 1.00 45.59 47  D 1 
ATOM   12909 N N    . ILE D 4  48  ? 11.251  1.974   -13.532 1.00 51.94 48  D 1 
ATOM   12910 C CA   . ILE D 4  48  ? 11.005  1.013   -12.468 1.00 49.59 48  D 1 
ATOM   12911 C C    . ILE D 4  48  ? 11.179  -0.386  -13.043 1.00 50.15 48  D 1 
ATOM   12912 O O    . ILE D 4  48  ? 10.376  -0.841  -13.856 1.00 46.53 48  D 1 
ATOM   12913 C CB   . ILE D 4  48  ? 9.607   1.202   -11.853 1.00 45.25 48  D 1 
ATOM   12914 C CG1  . ILE D 4  48  ? 9.458   2.618   -11.250 1.00 41.12 48  D 1 
ATOM   12915 C CG2  . ILE D 4  48  ? 9.372   0.134   -10.779 1.00 39.63 48  D 1 
ATOM   12916 C CD1  . ILE D 4  48  ? 8.136   2.854   -10.513 1.00 36.45 48  D 1 
ATOM   12917 N N    . HIS D 4  49  ? 12.190  -1.071  -12.549 1.00 48.23 49  D 1 
ATOM   12918 C CA   . HIS D 4  49  ? 12.459  -2.462  -12.877 1.00 47.28 49  D 1 
ATOM   12919 C C    . HIS D 4  49  ? 12.150  -3.351  -11.690 1.00 46.88 49  D 1 
ATOM   12920 O O    . HIS D 4  49  ? 12.688  -3.163  -10.597 1.00 43.57 49  D 1 
ATOM   12921 C CB   . HIS D 4  49  ? 13.919  -2.623  -13.301 1.00 43.95 49  D 1 
ATOM   12922 C CG   . HIS D 4  49  ? 14.198  -1.906  -14.577 1.00 41.31 49  D 1 
ATOM   12923 N ND1  . HIS D 4  49  ? 13.798  -2.331  -15.824 1.00 38.50 49  D 1 
ATOM   12924 C CD2  . HIS D 4  49  ? 14.822  -0.698  -14.718 1.00 37.86 49  D 1 
ATOM   12925 C CE1  . HIS D 4  49  ? 14.177  -1.392  -16.697 1.00 36.26 49  D 1 
ATOM   12926 N NE2  . HIS D 4  49  ? 14.806  -0.386  -16.067 1.00 36.67 49  D 1 
ATOM   12927 N N    . ASP D 4  50  ? 11.319  -4.353  -11.917 1.00 46.04 50  D 1 
ATOM   12928 C CA   . ASP D 4  50  ? 11.150  -5.423  -10.949 1.00 43.78 50  D 1 
ATOM   12929 C C    . ASP D 4  50  ? 12.325  -6.387  -11.069 1.00 43.45 50  D 1 
ATOM   12930 O O    . ASP D 4  50  ? 12.646  -6.875  -12.148 1.00 40.26 50  D 1 
ATOM   12931 C CB   . ASP D 4  50  ? 9.806   -6.134  -11.147 1.00 39.08 50  D 1 
ATOM   12932 C CG   . ASP D 4  50  ? 8.608   -5.238  -10.830 1.00 36.18 50  D 1 
ATOM   12933 O OD1  . ASP D 4  50  ? 8.756   -4.281  -10.050 1.00 33.44 50  D 1 
ATOM   12934 O OD2  . ASP D 4  50  ? 7.503   -5.501  -11.339 1.00 33.30 50  D 1 
ATOM   12935 N N    . SER D 4  51  ? 12.956  -6.695  -9.957  1.00 40.74 51  D 1 
ATOM   12936 C CA   . SER D 4  51  ? 13.883  -7.819  -9.974  1.00 39.29 51  D 1 
ATOM   12937 C C    . SER D 4  51  ? 13.106  -9.139  -10.069 1.00 38.09 51  D 1 
ATOM   12938 O O    . SER D 4  51  ? 11.949  -9.216  -9.644  1.00 35.78 51  D 1 
ATOM   12939 C CB   . SER D 4  51  ? 14.819  -7.785  -8.762  1.00 36.51 51  D 1 
ATOM   12940 O OG   . SER D 4  51  ? 14.230  -8.430  -7.655  1.00 34.61 51  D 1 
ATOM   12941 N N    . PRO D 4  52  ? 13.734  -10.208 -10.541 1.00 40.94 52  D 1 
ATOM   12942 C CA   . PRO D 4  52  ? 13.108  -11.535 -10.511 1.00 39.30 52  D 1 
ATOM   12943 C C    . PRO D 4  52  ? 12.711  -12.001 -9.103  1.00 38.84 52  D 1 
ATOM   12944 O O    . PRO D 4  52  ? 11.847  -12.857 -8.959  1.00 36.08 52  D 1 
ATOM   12945 C CB   . PRO D 4  52  ? 14.147  -12.482 -11.122 1.00 36.42 52  D 1 
ATOM   12946 C CG   . PRO D 4  52  ? 15.024  -11.570 -11.966 1.00 37.02 52  D 1 
ATOM   12947 C CD   . PRO D 4  52  ? 15.020  -10.261 -11.193 1.00 39.66 52  D 1 
ATOM   12948 N N    . THR D 4  53  ? 13.323  -11.426 -8.074  1.00 40.59 53  D 1 
ATOM   12949 C CA   . THR D 4  53  ? 12.992  -11.686 -6.664  1.00 38.83 53  D 1 
ATOM   12950 C C    . THR D 4  53  ? 11.868  -10.781 -6.137  1.00 38.83 53  D 1 
ATOM   12951 O O    . THR D 4  53  ? 11.644  -10.734 -4.935  1.00 35.63 53  D 1 
ATOM   12952 C CB   . THR D 4  53  ? 14.239  -11.570 -5.774  1.00 35.43 53  D 1 
ATOM   12953 O OG1  . THR D 4  53  ? 14.819  -10.296 -5.869  1.00 33.15 53  D 1 
ATOM   12954 C CG2  . THR D 4  53  ? 15.312  -12.581 -6.167  1.00 32.41 53  D 1 
ATOM   12955 N N    . GLY D 4  54  ? 11.185  -10.060 -7.012  1.00 40.89 54  D 1 
ATOM   12956 C CA   . GLY D 4  54  ? 10.101  -9.152  -6.641  1.00 40.38 54  D 1 
ATOM   12957 C C    . GLY D 4  54  ? 10.550  -7.829  -6.007  1.00 41.36 54  D 1 
ATOM   12958 O O    . GLY D 4  54  ? 9.702   -7.022  -5.639  1.00 38.51 54  D 1 
ATOM   12959 N N    . SER D 4  55  ? 11.856  -7.592  -5.884  1.00 41.65 55  D 1 
ATOM   12960 C CA   . SER D 4  55  ? 12.353  -6.276  -5.487  1.00 41.43 55  D 1 
ATOM   12961 C C    . SER D 4  55  ? 12.306  -5.332  -6.684  1.00 41.93 55  D 1 
ATOM   12962 O O    . SER D 4  55  ? 12.869  -5.627  -7.736  1.00 39.91 55  D 1 
ATOM   12963 C CB   . SER D 4  55  ? 13.744  -6.348  -4.847  1.00 38.55 55  D 1 
ATOM   12964 O OG   . SER D 4  55  ? 14.772  -6.629  -5.762  1.00 37.03 55  D 1 
ATOM   12965 N N    . VAL D 4  56  ? 11.647  -4.208  -6.527  1.00 44.71 56  D 1 
ATOM   12966 C CA   . VAL D 4  56  ? 11.533  -3.207  -7.586  1.00 45.27 56  D 1 
ATOM   12967 C C    . VAL D 4  56  ? 12.628  -2.171  -7.382  1.00 48.44 56  D 1 
ATOM   12968 O O    . VAL D 4  56  ? 12.768  -1.625  -6.292  1.00 45.46 56  D 1 
ATOM   12969 C CB   . VAL D 4  56  ? 10.140  -2.565  -7.593  1.00 40.54 56  D 1 
ATOM   12970 C CG1  . VAL D 4  56  ? 9.954   -1.682  -8.821  1.00 36.46 56  D 1 
ATOM   12971 C CG2  . VAL D 4  56  ? 9.028   -3.615  -7.580  1.00 35.82 56  D 1 
ATOM   12972 N N    . THR D 4  57  ? 13.397  -1.882  -8.418  1.00 49.67 57  D 1 
ATOM   12973 C CA   . THR D 4  57  ? 14.405  -0.821  -8.395  1.00 50.96 57  D 1 
ATOM   12974 C C    . THR D 4  57  ? 13.962  0.313   -9.297  1.00 52.76 57  D 1 
ATOM   12975 O O    . THR D 4  57  ? 13.612  0.085   -10.450 1.00 50.22 57  D 1 
ATOM   12976 C CB   . THR D 4  57  ? 15.788  -1.332  -8.807  1.00 47.60 57  D 1 
ATOM   12977 O OG1  . THR D 4  57  ? 15.723  -2.119  -9.968  1.00 44.06 57  D 1 
ATOM   12978 C CG2  . THR D 4  57  ? 16.403  -2.199  -7.710  1.00 41.85 57  D 1 
ATOM   12979 N N    . GLN D 4  58  ? 13.998  1.527   -8.779  1.00 55.19 58  D 1 
ATOM   12980 C CA   . GLN D 4  58  ? 13.693  2.720   -9.556  1.00 55.90 58  D 1 
ATOM   12981 C C    . GLN D 4  58  ? 14.955  3.571   -9.692  1.00 58.34 58  D 1 
ATOM   12982 O O    . GLN D 4  58  ? 15.593  3.896   -8.692  1.00 54.90 58  D 1 
ATOM   12983 C CB   . GLN D 4  58  ? 12.523  3.463   -8.901  1.00 52.19 58  D 1 
ATOM   12984 C CG   . GLN D 4  58  ? 11.951  4.548   -9.818  1.00 47.95 58  D 1 
ATOM   12985 C CD   . GLN D 4  58  ? 10.644  5.144   -9.299  1.00 44.78 58  D 1 
ATOM   12986 O OE1  . GLN D 4  58  ? 10.218  4.954   -8.176  1.00 42.74 58  D 1 
ATOM   12987 N NE2  . GLN D 4  58  ? 9.937   5.895   -10.114 1.00 41.92 58  D 1 
ATOM   12988 N N    . SER D 4  59  ? 15.319  3.910   -10.920 1.00 59.22 59  D 1 
ATOM   12989 C CA   . SER D 4  59  ? 16.527  4.692   -11.182 1.00 61.31 59  D 1 
ATOM   12990 C C    . SER D 4  59  ? 16.395  5.520   -12.458 1.00 63.34 59  D 1 
ATOM   12991 O O    . SER D 4  59  ? 15.587  5.214   -13.335 1.00 62.39 59  D 1 
ATOM   12992 C CB   . SER D 4  59  ? 17.754  3.776   -11.249 1.00 59.25 59  D 1 
ATOM   12993 O OG   . SER D 4  59  ? 17.653  2.818   -12.279 1.00 54.06 59  D 1 
ATOM   12994 N N    . TRP D 4  60  ? 17.197  6.577   -12.552 1.00 66.89 60  D 1 
ATOM   12995 C CA   . TRP D 4  60  ? 17.320  7.356   -13.774 1.00 68.05 60  D 1 
ATOM   12996 C C    . TRP D 4  60  ? 18.186  6.621   -14.793 1.00 68.62 60  D 1 
ATOM   12997 O O    . TRP D 4  60  ? 19.358  6.345   -14.524 1.00 66.25 60  D 1 
ATOM   12998 C CB   . TRP D 4  60  ? 17.917  8.723   -13.455 1.00 66.64 60  D 1 
ATOM   12999 C CG   . TRP D 4  60  ? 17.018  9.620   -12.665 1.00 68.68 60  D 1 
ATOM   13000 C CD1  . TRP D 4  60  ? 17.145  9.912   -11.351 1.00 62.14 60  D 1 
ATOM   13001 C CD2  . TRP D 4  60  ? 15.852  10.354  -13.146 1.00 67.19 60  D 1 
ATOM   13002 N NE1  . TRP D 4  60  ? 16.143  10.798  -10.982 1.00 63.40 60  D 1 
ATOM   13003 C CE2  . TRP D 4  60  ? 15.333  11.097  -12.058 1.00 64.93 60  D 1 
ATOM   13004 C CE3  . TRP D 4  60  ? 15.206  10.462  -14.398 1.00 64.34 60  D 1 
ATOM   13005 C CZ2  . TRP D 4  60  ? 14.210  11.940  -12.206 1.00 63.60 60  D 1 
ATOM   13006 C CZ3  . TRP D 4  60  ? 14.085  11.294  -14.539 1.00 59.24 60  D 1 
ATOM   13007 C CH2  . TRP D 4  60  ? 13.598  12.029  -13.456 1.00 60.54 60  D 1 
ATOM   13008 N N    . ILE D 4  61  ? 17.629  6.377   -15.964 1.00 70.75 61  D 1 
ATOM   13009 C CA   . ILE D 4  61  ? 18.324  5.768   -17.097 1.00 71.55 61  D 1 
ATOM   13010 C C    . ILE D 4  61  ? 18.445  6.767   -18.249 1.00 72.43 61  D 1 
ATOM   13011 O O    . ILE D 4  61  ? 17.558  7.595   -18.457 1.00 71.01 61  D 1 
ATOM   13012 C CB   . ILE D 4  61  ? 17.659  4.455   -17.525 1.00 69.78 61  D 1 
ATOM   13013 C CG1  . ILE D 4  61  ? 16.224  4.646   -18.034 1.00 64.34 61  D 1 
ATOM   13014 C CG2  . ILE D 4  61  ? 17.693  3.444   -16.357 1.00 61.75 61  D 1 
ATOM   13015 C CD1  . ILE D 4  61  ? 15.733  3.420   -18.795 1.00 58.66 61  D 1 
ATOM   13016 N N    . PHE D 4  62  ? 19.539  6.708   -18.987 1.00 73.53 62  D 1 
ATOM   13017 C CA   . PHE D 4  62  ? 19.762  7.551   -20.162 1.00 73.93 62  D 1 
ATOM   13018 C C    . PHE D 4  62  ? 19.300  6.874   -21.443 1.00 74.22 62  D 1 
ATOM   13019 O O    . PHE D 4  62  ? 19.628  5.726   -21.692 1.00 71.77 62  D 1 
ATOM   13020 C CB   . PHE D 4  62  ? 21.252  7.890   -20.311 1.00 70.97 62  D 1 
ATOM   13021 C CG   . PHE D 4  62  ? 21.741  9.133   -19.613 1.00 69.82 62  D 1 
ATOM   13022 C CD1  . PHE D 4  62  ? 21.166  10.379  -19.888 1.00 63.80 62  D 1 
ATOM   13023 C CD2  . PHE D 4  62  ? 22.851  9.063   -18.758 1.00 63.71 62  D 1 
ATOM   13024 C CE1  . PHE D 4  62  ? 21.664  11.544  -19.270 1.00 60.74 62  D 1 
ATOM   13025 C CE2  . PHE D 4  62  ? 23.350  10.223  -18.140 1.00 59.71 62  D 1 
ATOM   13026 C CZ   . PHE D 4  62  ? 22.744  11.465  -18.384 1.00 62.35 62  D 1 
ATOM   13027 N N    . VAL D 4  63  ? 18.684  7.667   -22.313 1.00 72.69 63  D 1 
ATOM   13028 C CA   . VAL D 4  63  ? 18.524  7.337   -23.728 1.00 73.23 63  D 1 
ATOM   13029 C C    . VAL D 4  63  ? 19.140  8.470   -24.544 1.00 73.08 63  D 1 
ATOM   13030 O O    . VAL D 4  63  ? 18.866  9.645   -24.300 1.00 71.51 63  D 1 
ATOM   13031 C CB   . VAL D 4  63  ? 17.057  7.089   -24.094 1.00 71.26 63  D 1 
ATOM   13032 C CG1  . VAL D 4  63  ? 16.912  6.735   -25.575 1.00 63.97 63  D 1 
ATOM   13033 C CG2  . VAL D 4  63  ? 16.485  5.930   -23.266 1.00 63.69 63  D 1 
ATOM   13034 N N    . GLN D 4  64  ? 20.008  8.124   -25.480 1.00 75.67 64  D 1 
ATOM   13035 C CA   . GLN D 4  64  ? 20.722  9.119   -26.279 1.00 74.93 64  D 1 
ATOM   13036 C C    . GLN D 4  64  ? 19.790  9.749   -27.322 1.00 74.46 64  D 1 
ATOM   13037 O O    . GLN D 4  64  ? 19.050  9.043   -28.010 1.00 71.00 64  D 1 
ATOM   13038 C CB   . GLN D 4  64  ? 21.974  8.459   -26.873 1.00 72.56 64  D 1 
ATOM   13039 C CG   . GLN D 4  64  ? 22.964  9.487   -27.426 1.00 68.01 64  D 1 
ATOM   13040 C CD   . GLN D 4  64  ? 24.418  9.274   -26.997 1.00 61.34 64  D 1 
ATOM   13041 O OE1  . GLN D 4  64  ? 24.786  8.347   -26.293 1.00 58.05 64  D 1 
ATOM   13042 N NE2  . GLN D 4  64  ? 25.298  10.176  -27.367 1.00 54.78 64  D 1 
ATOM   13043 N N    . LYS D 4  65  ? 19.835  11.067  -27.443 1.00 74.15 65  D 1 
ATOM   13044 C CA   . LYS D 4  65  ? 19.114  11.787  -28.495 1.00 73.71 65  D 1 
ATOM   13045 C C    . LYS D 4  65  ? 19.887  11.717  -29.809 1.00 72.75 65  D 1 
ATOM   13046 O O    . LYS D 4  65  ? 21.121  11.703  -29.793 1.00 70.01 65  D 1 
ATOM   13047 C CB   . LYS D 4  65  ? 18.896  13.255  -28.118 1.00 71.26 65  D 1 
ATOM   13048 C CG   . LYS D 4  65  ? 17.926  13.433  -26.951 1.00 69.14 65  D 1 
ATOM   13049 C CD   . LYS D 4  65  ? 17.694  14.927  -26.758 1.00 67.48 65  D 1 
ATOM   13050 C CE   . LYS D 4  65  ? 16.761  15.197  -25.590 1.00 64.31 65  D 1 
ATOM   13051 N NZ   . LYS D 4  65  ? 16.536  16.651  -25.458 1.00 60.90 65  D 1 
ATOM   13052 N N    . PRO D 4  66  ? 19.182  11.745  -30.939 1.00 74.89 66  D 1 
ATOM   13053 C CA   . PRO D 4  66  ? 19.823  11.929  -32.232 1.00 74.58 66  D 1 
ATOM   13054 C C    . PRO D 4  66  ? 20.359  13.360  -32.386 1.00 75.51 66  D 1 
ATOM   13055 O O    . PRO D 4  66  ? 19.769  14.321  -31.887 1.00 71.76 66  D 1 
ATOM   13056 C CB   . PRO D 4  66  ? 18.740  11.601  -33.254 1.00 70.15 66  D 1 
ATOM   13057 C CG   . PRO D 4  66  ? 17.453  11.984  -32.541 1.00 68.65 66  D 1 
ATOM   13058 C CD   . PRO D 4  66  ? 17.746  11.657  -31.082 1.00 71.61 66  D 1 
ATOM   13059 N N    . ASN D 4  67  ? 21.446  13.493  -33.124 1.00 70.14 67  D 1 
ATOM   13060 C CA   . ASN D 4  67  ? 22.023  14.781  -33.500 1.00 69.80 67  D 1 
ATOM   13061 C C    . ASN D 4  67  ? 21.407  15.292  -34.809 1.00 68.95 67  D 1 
ATOM   13062 O O    . ASN D 4  67  ? 20.890  14.516  -35.616 1.00 66.27 67  D 1 
ATOM   13063 C CB   . ASN D 4  67  ? 23.549  14.627  -33.604 1.00 66.38 67  D 1 
ATOM   13064 C CG   . ASN D 4  67  ? 24.212  14.371  -32.258 1.00 61.25 67  D 1 
ATOM   13065 O OD1  . ASN D 4  67  ? 23.745  14.755  -31.202 1.00 54.51 67  D 1 
ATOM   13066 N ND2  . ASN D 4  67  ? 25.354  13.724  -32.265 1.00 56.09 67  D 1 
ATOM   13067 N N    . ILE D 4  68  ? 21.492  16.597  -35.041 1.00 71.91 68  D 1 
ATOM   13068 C CA   . ILE D 4  68  ? 21.120  17.181  -36.334 1.00 70.77 68  D 1 
ATOM   13069 C C    . ILE D 4  68  ? 22.268  16.943  -37.317 1.00 70.30 68  D 1 
ATOM   13070 O O    . ILE D 4  68  ? 23.386  17.404  -37.075 1.00 65.85 68  D 1 
ATOM   13071 C CB   . ILE D 4  68  ? 20.765  18.676  -36.198 1.00 66.43 68  D 1 
ATOM   13072 C CG1  . ILE D 4  68  ? 19.589  18.868  -35.212 1.00 60.30 68  D 1 
ATOM   13073 C CG2  . ILE D 4  68  ? 20.421  19.264  -37.578 1.00 56.97 68  D 1 
ATOM   13074 C CD1  . ILE D 4  68  ? 19.269  20.334  -34.886 1.00 53.34 68  D 1 
ATOM   13075 N N    . ASP D 4  69  ? 21.987  16.264  -38.431 1.00 66.21 69  D 1 
ATOM   13076 C CA   . ASP D 4  69  ? 22.925  16.127  -39.544 1.00 64.66 69  D 1 
ATOM   13077 C C    . ASP D 4  69  ? 22.733  17.293  -40.528 1.00 64.31 69  D 1 
ATOM   13078 O O    . ASP D 4  69  ? 21.729  17.340  -41.248 1.00 59.25 69  D 1 
ATOM   13079 C CB   . ASP D 4  69  ? 22.758  14.762  -40.229 1.00 59.62 69  D 1 
ATOM   13080 C CG   . ASP D 4  69  ? 23.714  14.566  -41.417 1.00 54.84 69  D 1 
ATOM   13081 O OD1  . ASP D 4  69  ? 24.546  15.464  -41.691 1.00 49.86 69  D 1 
ATOM   13082 O OD2  . ASP D 4  69  ? 23.579  13.538  -42.111 1.00 51.08 69  D 1 
ATOM   13083 N N    . PRO D 4  70  ? 23.680  18.242  -40.608 1.00 59.08 70  D 1 
ATOM   13084 C CA   . PRO D 4  70  ? 23.580  19.377  -41.521 1.00 57.35 70  D 1 
ATOM   13085 C C    . PRO D 4  70  ? 23.843  19.010  -42.988 1.00 57.81 70  D 1 
ATOM   13086 O O    . PRO D 4  70  ? 23.710  19.863  -43.861 1.00 53.59 70  D 1 
ATOM   13087 C CB   . PRO D 4  70  ? 24.610  20.375  -40.985 1.00 53.00 70  D 1 
ATOM   13088 C CG   . PRO D 4  70  ? 25.702  19.475  -40.405 1.00 52.92 70  D 1 
ATOM   13089 C CD   . PRO D 4  70  ? 24.910  18.301  -39.840 1.00 54.78 70  D 1 
ATOM   13090 N N    . THR D 4  71  ? 24.267  17.783  -43.285 1.00 56.93 71  D 1 
ATOM   13091 C CA   . THR D 4  71  ? 24.665  17.376  -44.646 1.00 55.27 71  D 1 
ATOM   13092 C C    . THR D 4  71  ? 23.493  16.915  -45.507 1.00 55.22 71  D 1 
ATOM   13093 O O    . THR D 4  71  ? 23.577  16.956  -46.736 1.00 50.42 71  D 1 
ATOM   13094 C CB   . THR D 4  71  ? 25.747  16.292  -44.625 1.00 49.46 71  D 1 
ATOM   13095 O OG1  . THR D 4  71  ? 25.275  15.068  -44.130 1.00 45.58 71  D 1 
ATOM   13096 C CG2  . THR D 4  71  ? 26.983  16.700  -43.822 1.00 42.25 71  D 1 
ATOM   13097 N N    . LEU D 4  72  ? 22.381  16.517  -44.882 1.00 55.19 72  D 1 
ATOM   13098 C CA   . LEU D 4  72  ? 21.159  16.171  -45.601 1.00 54.67 72  D 1 
ATOM   13099 C C    . LEU D 4  72  ? 20.497  17.447  -46.153 1.00 55.91 72  D 1 
ATOM   13100 O O    . LEU D 4  72  ? 20.309  18.438  -45.457 1.00 51.15 72  D 1 
ATOM   13101 C CB   . LEU D 4  72  ? 20.245  15.327  -44.694 1.00 49.92 72  D 1 
ATOM   13102 C CG   . LEU D 4  72  ? 20.734  13.877  -44.503 1.00 46.49 72  D 1 
ATOM   13103 C CD1  . LEU D 4  72  ? 20.080  13.226  -43.289 1.00 42.83 72  D 1 
ATOM   13104 C CD2  . LEU D 4  72  ? 20.397  13.007  -45.714 1.00 44.14 72  D 1 
ATOM   13105 N N    . GLY D 4  73  ? 20.189  17.428  -47.453 1.00 54.79 73  D 1 
ATOM   13106 C CA   . GLY D 4  73  ? 19.696  18.599  -48.184 1.00 54.87 73  D 1 
ATOM   13107 C C    . GLY D 4  73  ? 18.262  19.010  -47.829 1.00 57.34 73  D 1 
ATOM   13108 O O    . GLY D 4  73  ? 17.510  18.272  -47.204 1.00 52.73 73  D 1 
ATOM   13109 N N    . ASN D 4  74  ? 17.853  20.191  -48.334 1.00 70.38 74  D 1 
ATOM   13110 C CA   . ASN D 4  74  ? 16.546  20.793  -48.036 1.00 72.78 74  D 1 
ATOM   13111 C C    . ASN D 4  74  ? 15.343  20.053  -48.641 1.00 76.70 74  D 1 
ATOM   13112 O O    . ASN D 4  74  ? 14.229  20.222  -48.167 1.00 71.09 74  D 1 
ATOM   13113 C CB   . ASN D 4  74  ? 16.544  22.248  -48.537 1.00 65.62 74  D 1 
ATOM   13114 C CG   . ASN D 4  74  ? 17.436  23.176  -47.725 1.00 57.51 74  D 1 
ATOM   13115 O OD1  . ASN D 4  74  ? 17.950  22.852  -46.680 1.00 50.11 74  D 1 
ATOM   13116 N ND2  . ASN D 4  74  ? 17.655  24.380  -48.202 1.00 49.81 74  D 1 
ATOM   13117 N N    . GLU D 4  75  ? 15.535  19.289  -49.708 1.00 76.84 75  D 1 
ATOM   13118 C CA   . GLU D 4  75  ? 14.456  18.490  -50.292 1.00 78.67 75  D 1 
ATOM   13119 C C    . GLU D 4  75  ? 14.511  17.045  -49.800 1.00 80.44 75  D 1 
ATOM   13120 O O    . GLU D 4  75  ? 15.575  16.422  -49.751 1.00 76.13 75  D 1 
ATOM   13121 C CB   . GLU D 4  75  ? 14.474  18.528  -51.826 1.00 75.52 75  D 1 
ATOM   13122 C CG   . GLU D 4  75  ? 13.867  19.812  -52.401 1.00 66.69 75  D 1 
ATOM   13123 C CD   . GLU D 4  75  ? 13.624  19.734  -53.915 1.00 59.92 75  D 1 
ATOM   13124 O OE1  . GLU D 4  75  ? 12.836  20.569  -54.419 1.00 54.15 75  D 1 
ATOM   13125 O OE2  . GLU D 4  75  ? 14.196  18.838  -54.578 1.00 53.81 75  D 1 
ATOM   13126 N N    . CYS D 4  76  ? 13.349  16.493  -49.497 1.00 82.15 76  D 1 
ATOM   13127 C CA   . CYS D 4  76  ? 13.247  15.087  -49.131 1.00 82.13 76  D 1 
ATOM   13128 C C    . CYS D 4  76  ? 13.680  14.190  -50.298 1.00 82.59 76  D 1 
ATOM   13129 O O    . CYS D 4  76  ? 13.179  14.311  -51.419 1.00 78.44 76  D 1 
ATOM   13130 C CB   . CYS D 4  76  ? 11.820  14.748  -48.694 1.00 80.97 76  D 1 
ATOM   13131 S SG   . CYS D 4  76  ? 11.197  15.664  -47.260 1.00 77.46 76  D 1 
ATOM   13132 N N    . SER D 4  77  ? 14.570  13.262  -50.015 1.00 83.21 77  D 1 
ATOM   13133 C CA   . SER D 4  77  ? 14.999  12.277  -51.002 1.00 82.51 77  D 1 
ATOM   13134 C C    . SER D 4  77  ? 13.810  11.487  -51.545 1.00 83.23 77  D 1 
ATOM   13135 O O    . SER D 4  77  ? 12.939  11.053  -50.796 1.00 79.02 77  D 1 
ATOM   13136 C CB   . SER D 4  77  ? 16.024  11.322  -50.389 1.00 78.91 77  D 1 
ATOM   13137 O OG   . SER D 4  77  ? 16.376  10.339  -51.342 1.00 70.81 77  D 1 
ATOM   13138 N N    . LYS D 4  78  ? 13.815  11.219  -52.866 1.00 82.84 78  D 1 
ATOM   13139 C CA   . LYS D 4  78  ? 12.788  10.378  -53.509 1.00 83.03 78  D 1 
ATOM   13140 C C    . LYS D 4  78  ? 12.770  8.939   -52.993 1.00 84.37 78  D 1 
ATOM   13141 O O    . LYS D 4  78  ? 11.754  8.268   -53.125 1.00 79.05 78  D 1 
ATOM   13142 C CB   . LYS D 4  78  ? 12.993  10.362  -55.028 1.00 79.74 78  D 1 
ATOM   13143 C CG   . LYS D 4  78  ? 12.702  11.722  -55.672 1.00 71.19 78  D 1 
ATOM   13144 C CD   . LYS D 4  78  ? 12.823  11.621  -57.197 1.00 62.49 78  D 1 
ATOM   13145 C CE   . LYS D 4  78  ? 12.509  12.980  -57.823 1.00 55.11 78  D 1 
ATOM   13146 N NZ   . LYS D 4  78  ? 12.630  12.967  -59.297 1.00 46.76 78  D 1 
ATOM   13147 N N    . SER D 4  79  ? 13.881  8.471   -52.441 1.00 83.68 79  D 1 
ATOM   13148 C CA   . SER D 4  79  ? 13.983  7.142   -51.839 1.00 83.80 79  D 1 
ATOM   13149 C C    . SER D 4  79  ? 13.521  7.094   -50.382 1.00 85.41 79  D 1 
ATOM   13150 O O    . SER D 4  79  ? 13.674  6.060   -49.733 1.00 79.79 79  D 1 
ATOM   13151 C CB   . SER D 4  79  ? 15.419  6.619   -51.960 1.00 80.43 79  D 1 
ATOM   13152 O OG   . SER D 4  79  ? 16.329  7.460   -51.286 1.00 70.17 79  D 1 
ATOM   13153 N N    . CYS D 4  80  ? 13.017  8.205   -49.865 1.00 85.06 80  D 1 
ATOM   13154 C CA   . CYS D 4  80  ? 12.599  8.272   -48.474 1.00 85.46 80  D 1 
ATOM   13155 C C    . CYS D 4  80  ? 11.289  7.514   -48.250 1.00 86.53 80  D 1 
ATOM   13156 O O    . CYS D 4  80  ? 10.304  7.733   -48.957 1.00 83.31 80  D 1 
ATOM   13157 C CB   . CYS D 4  80  ? 12.483  9.734   -48.039 1.00 83.83 80  D 1 
ATOM   13158 S SG   . CYS D 4  80  ? 12.767  9.868   -46.257 1.00 78.27 80  D 1 
ATOM   13159 N N    . ASN D 4  81  ? 11.266  6.646   -47.244 1.00 86.43 81  D 1 
ATOM   13160 C CA   . ASN D 4  81  ? 10.051  5.986   -46.788 1.00 86.17 81  D 1 
ATOM   13161 C C    . ASN D 4  81  ? 9.292   6.944   -45.869 1.00 86.85 81  D 1 
ATOM   13162 O O    . ASN D 4  81  ? 9.749   7.237   -44.767 1.00 84.17 81  D 1 
ATOM   13163 C CB   . ASN D 4  81  ? 10.415  4.682   -46.068 1.00 85.48 81  D 1 
ATOM   13164 C CG   . ASN D 4  81  ? 11.021  3.649   -47.002 1.00 82.87 81  D 1 
ATOM   13165 O OD1  . ASN D 4  81  ? 10.447  3.248   -47.995 1.00 72.67 81  D 1 
ATOM   13166 N ND2  . ASN D 4  81  ? 12.209  3.177   -46.697 1.00 72.94 81  D 1 
ATOM   13167 N N    . PHE D 4  82  ? 8.141   7.422   -46.323 1.00 85.14 82  D 1 
ATOM   13168 C CA   . PHE D 4  82  ? 7.300   8.292   -45.512 1.00 84.70 82  D 1 
ATOM   13169 C C    . PHE D 4  82  ? 6.508   7.461   -44.509 1.00 83.96 82  D 1 
ATOM   13170 O O    . PHE D 4  82  ? 5.783   6.539   -44.878 1.00 80.26 82  D 1 
ATOM   13171 C CB   . PHE D 4  82  ? 6.400   9.155   -46.405 1.00 83.77 82  D 1 
ATOM   13172 C CG   . PHE D 4  82  ? 7.167   10.220  -47.153 1.00 82.72 82  D 1 
ATOM   13173 C CD1  . PHE D 4  82  ? 7.262   11.525  -46.637 1.00 74.44 82  D 1 
ATOM   13174 C CD2  . PHE D 4  82  ? 7.866   9.898   -48.330 1.00 74.47 82  D 1 
ATOM   13175 C CE1  . PHE D 4  82  ? 8.051   12.487  -47.280 1.00 74.23 82  D 1 
ATOM   13176 C CE2  . PHE D 4  82  ? 8.665   10.856  -48.973 1.00 72.67 82  D 1 
ATOM   13177 C CZ   . PHE D 4  82  ? 8.761   12.150  -48.442 1.00 80.15 82  D 1 
ATOM   13178 N N    . VAL D 4  83  ? 6.660   7.803   -43.229 1.00 82.64 83  D 1 
ATOM   13179 C CA   . VAL D 4  83  ? 5.947   7.187   -42.107 1.00 81.21 83  D 1 
ATOM   13180 C C    . VAL D 4  83  ? 5.326   8.279   -41.244 1.00 80.19 83  D 1 
ATOM   13181 O O    . VAL D 4  83  ? 5.765   9.424   -41.272 1.00 77.75 83  D 1 
ATOM   13182 C CB   . VAL D 4  83  ? 6.864   6.275   -41.267 1.00 80.30 83  D 1 
ATOM   13183 C CG1  . VAL D 4  83  ? 7.243   5.025   -42.060 1.00 70.23 83  D 1 
ATOM   13184 C CG2  . VAL D 4  83  ? 8.148   6.963   -40.785 1.00 69.58 83  D 1 
ATOM   13185 N N    . ASP D 4  84  ? 4.318   7.926   -40.452 1.00 76.54 84  D 1 
ATOM   13186 C CA   . ASP D 4  84  ? 3.624   8.901   -39.603 1.00 73.51 84  D 1 
ATOM   13187 C C    . ASP D 4  84  ? 4.477   9.367   -38.416 1.00 74.49 84  D 1 
ATOM   13188 O O    . ASP D 4  84  ? 4.240   10.432  -37.850 1.00 70.56 84  D 1 
ATOM   13189 C CB   . ASP D 4  84  ? 2.314   8.282   -39.099 1.00 69.35 84  D 1 
ATOM   13190 C CG   . ASP D 4  84  ? 1.385   7.865   -40.239 1.00 62.26 84  D 1 
ATOM   13191 O OD1  . ASP D 4  84  ? 1.303   8.618   -41.234 1.00 54.79 84  D 1 
ATOM   13192 O OD2  . ASP D 4  84  ? 0.785   6.777   -40.108 1.00 54.24 84  D 1 
ATOM   13193 N N    . GLN D 4  85  ? 5.445   8.548   -38.010 1.00 78.26 85  D 1 
ATOM   13194 C CA   . GLN D 4  85  ? 6.181   8.729   -36.767 1.00 77.65 85  D 1 
ATOM   13195 C C    . GLN D 4  85  ? 7.425   7.844   -36.740 1.00 79.50 85  D 1 
ATOM   13196 O O    . GLN D 4  85  ? 7.440   6.748   -37.294 1.00 76.84 85  D 1 
ATOM   13197 C CB   . GLN D 4  85  ? 5.248   8.389   -35.596 1.00 72.73 85  D 1 
ATOM   13198 C CG   . GLN D 4  85  ? 4.555   7.026   -35.732 1.00 64.26 85  D 1 
ATOM   13199 C CD   . GLN D 4  85  ? 3.349   6.882   -34.808 1.00 61.78 85  D 1 
ATOM   13200 O OE1  . GLN D 4  85  ? 2.992   7.775   -34.053 1.00 54.41 85  D 1 
ATOM   13201 N NE2  . GLN D 4  85  ? 2.674   5.762   -34.812 1.00 53.45 85  D 1 
ATOM   13202 N N    . MET D 4  86  ? 8.448   8.310   -36.031 1.00 82.37 86  D 1 
ATOM   13203 C CA   . MET D 4  86  ? 9.658   7.532   -35.775 1.00 83.85 86  D 1 
ATOM   13204 C C    . MET D 4  86  ? 10.253  7.923   -34.426 1.00 83.76 86  D 1 
ATOM   13205 O O    . MET D 4  86  ? 10.325  9.105   -34.100 1.00 81.61 86  D 1 
ATOM   13206 C CB   . MET D 4  86  ? 10.653  7.720   -36.926 1.00 83.90 86  D 1 
ATOM   13207 C CG   . MET D 4  86  ? 11.722  6.626   -36.899 1.00 79.89 86  D 1 
ATOM   13208 S SD   . MET D 4  86  ? 12.656  6.426   -38.436 1.00 78.96 86  D 1 
ATOM   13209 C CE   . MET D 4  86  ? 13.784  7.816   -38.293 1.00 71.90 86  D 1 
ATOM   13210 N N    . ASN D 4  87  ? 10.648  6.939   -33.638 1.00 80.62 87  D 1 
ATOM   13211 C CA   . ASN D 4  87  ? 11.215  7.181   -32.317 1.00 81.53 87  D 1 
ATOM   13212 C C    . ASN D 4  87  ? 12.672  7.644   -32.425 1.00 82.67 87  D 1 
ATOM   13213 O O    . ASN D 4  87  ? 13.441  7.115   -33.230 1.00 80.98 87  D 1 
ATOM   13214 C CB   . ASN D 4  87  ? 11.062  5.920   -31.456 1.00 79.54 87  D 1 
ATOM   13215 C CG   . ASN D 4  87  ? 11.192  6.221   -29.976 1.00 77.24 87  D 1 
ATOM   13216 O OD1  . ASN D 4  87  ? 12.208  6.668   -29.495 1.00 68.29 87  D 1 
ATOM   13217 N ND2  . ASN D 4  87  ? 10.141  6.000   -29.215 1.00 68.64 87  D 1 
ATOM   13218 N N    . ALA D 4  88  ? 13.053  8.592   -31.581 1.00 81.39 88  D 1 
ATOM   13219 C CA   . ALA D 4  88  ? 14.393  9.177   -31.548 1.00 81.19 88  D 1 
ATOM   13220 C C    . ALA D 4  88  ? 15.513  8.158   -31.285 1.00 81.49 88  D 1 
ATOM   13221 O O    . ALA D 4  88  ? 16.640  8.339   -31.741 1.00 78.31 88  D 1 
ATOM   13222 C CB   . ALA D 4  88  ? 14.390  10.257  -30.468 1.00 79.22 88  D 1 
ATOM   13223 N N    . ILE D 4  89  ? 15.201  7.056   -30.614 1.00 80.22 89  D 1 
ATOM   13224 C CA   . ILE D 4  89  ? 16.180  5.993   -30.337 1.00 79.03 89  D 1 
ATOM   13225 C C    . ILE D 4  89  ? 16.597  5.194   -31.577 1.00 79.89 89  D 1 
ATOM   13226 O O    . ILE D 4  89  ? 17.517  4.383   -31.506 1.00 76.92 89  D 1 
ATOM   13227 C CB   . ILE D 4  89  ? 15.627  5.024   -29.283 1.00 76.52 89  D 1 
ATOM   13228 C CG1  . ILE D 4  89  ? 14.451  4.215   -29.874 1.00 70.51 89  D 1 
ATOM   13229 C CG2  . ILE D 4  89  ? 15.273  5.788   -28.000 1.00 67.59 89  D 1 
ATOM   13230 C CD1  . ILE D 4  89  ? 13.709  3.347   -28.898 1.00 64.18 89  D 1 
ATOM   13231 N N    . CYS D 4  90  ? 15.885  5.355   -32.695 1.00 83.09 90  D 1 
ATOM   13232 C CA   . CYS D 4  90  ? 16.098  4.542   -33.887 1.00 83.45 90  D 1 
ATOM   13233 C C    . CYS D 4  90  ? 17.106  5.137   -34.868 1.00 85.17 90  D 1 
ATOM   13234 O O    . CYS D 4  90  ? 17.495  4.454   -35.815 1.00 82.26 90  D 1 
ATOM   13235 C CB   . CYS D 4  90  ? 14.754  4.290   -34.563 1.00 81.86 90  D 1 
ATOM   13236 S SG   . CYS D 4  90  ? 13.625  3.362   -33.486 1.00 77.20 90  D 1 
ATOM   13237 N N    . TYR D 4  91  ? 17.531  6.364   -34.644 1.00 84.38 91  D 1 
ATOM   13238 C CA   . TYR D 4  91  ? 18.475  7.063   -35.511 1.00 85.22 91  D 1 
ATOM   13239 C C    . TYR D 4  91  ? 19.444  7.900   -34.677 1.00 84.49 91  D 1 
ATOM   13240 O O    . TYR D 4  91  ? 19.109  8.371   -33.595 1.00 81.05 91  D 1 
ATOM   13241 C CB   . TYR D 4  91  ? 17.707  7.913   -36.530 1.00 84.49 91  D 1 
ATOM   13242 C CG   . TYR D 4  91  ? 16.697  8.869   -35.935 1.00 85.28 91  D 1 
ATOM   13243 C CD1  . TYR D 4  91  ? 15.371  8.449   -35.695 1.00 77.04 91  D 1 
ATOM   13244 C CD2  . TYR D 4  91  ? 17.061  10.186  -35.620 1.00 78.06 91  D 1 
ATOM   13245 C CE1  . TYR D 4  91  ? 14.428  9.327   -35.150 1.00 77.26 91  D 1 
ATOM   13246 C CE2  . TYR D 4  91  ? 16.126  11.076  -35.070 1.00 76.84 91  D 1 
ATOM   13247 C CZ   . TYR D 4  91  ? 14.808  10.643  -34.837 1.00 83.49 91  D 1 
ATOM   13248 O OH   . TYR D 4  91  ? 13.891  11.512  -34.303 1.00 82.17 91  D 1 
ATOM   13249 N N    . THR D 4  92  ? 20.650  8.074   -35.182 1.00 82.24 92  D 1 
ATOM   13250 C CA   . THR D 4  92  ? 21.698  8.860   -34.514 1.00 80.68 92  D 1 
ATOM   13251 C C    . THR D 4  92  ? 21.713  10.312  -34.966 1.00 80.47 92  D 1 
ATOM   13252 O O    . THR D 4  92  ? 22.124  11.184  -34.208 1.00 76.29 92  D 1 
ATOM   13253 C CB   . THR D 4  92  ? 23.079  8.247   -34.778 1.00 78.35 92  D 1 
ATOM   13254 O OG1  . THR D 4  92  ? 23.240  7.961   -36.154 1.00 71.32 92  D 1 
ATOM   13255 C CG2  . THR D 4  92  ? 23.253  6.925   -34.024 1.00 67.69 92  D 1 
ATOM   13256 N N    . GLU D 4  93  ? 21.273  10.558  -36.193 1.00 81.72 93  D 1 
ATOM   13257 C CA   . GLU D 4  93  ? 21.279  11.872  -36.833 1.00 81.51 93  D 1 
ATOM   13258 C C    . GLU D 4  93  ? 19.979  12.070  -37.612 1.00 82.60 93  D 1 
ATOM   13259 O O    . GLU D 4  93  ? 19.435  11.125  -38.195 1.00 79.90 93  D 1 
ATOM   13260 C CB   . GLU D 4  93  ? 22.503  12.009  -37.757 1.00 78.38 93  D 1 
ATOM   13261 C CG   . GLU D 4  93  ? 23.824  12.005  -36.968 1.00 69.61 93  D 1 
ATOM   13262 C CD   . GLU D 4  93  ? 25.086  12.040  -37.827 1.00 64.51 93  D 1 
ATOM   13263 O OE1  . GLU D 4  93  ? 26.182  12.092  -37.214 1.00 57.02 93  D 1 
ATOM   13264 O OE2  . GLU D 4  93  ? 24.979  11.946  -39.062 1.00 56.98 93  D 1 
ATOM   13265 N N    . TYR D 4  94  ? 19.489  13.302  -37.622 1.00 83.29 94  D 1 
ATOM   13266 C CA   . TYR D 4  94  ? 18.318  13.711  -38.387 1.00 83.72 94  D 1 
ATOM   13267 C C    . TYR D 4  94  ? 18.503  15.125  -38.932 1.00 82.98 94  D 1 
ATOM   13268 O O    . TYR D 4  94  ? 19.288  15.917  -38.406 1.00 80.12 94  D 1 
ATOM   13269 C CB   . TYR D 4  94  ? 17.044  13.613  -37.525 1.00 82.54 94  D 1 
ATOM   13270 C CG   . TYR D 4  94  ? 16.897  14.703  -36.478 1.00 82.64 94  D 1 
ATOM   13271 C CD1  . TYR D 4  94  ? 17.593  14.614  -35.252 1.00 75.30 94  D 1 
ATOM   13272 C CD2  . TYR D 4  94  ? 16.076  15.820  -36.722 1.00 76.78 94  D 1 
ATOM   13273 C CE1  . TYR D 4  94  ? 17.475  15.621  -34.288 1.00 75.83 94  D 1 
ATOM   13274 C CE2  . TYR D 4  94  ? 15.951  16.839  -35.765 1.00 75.53 94  D 1 
ATOM   13275 C CZ   . TYR D 4  94  ? 16.653  16.736  -34.546 1.00 80.84 94  D 1 
ATOM   13276 O OH   . TYR D 4  94  ? 16.532  17.729  -33.603 1.00 79.00 94  D 1 
ATOM   13277 N N    . THR D 4  95  ? 17.747  15.458  -39.983 1.00 84.45 95  D 1 
ATOM   13278 C CA   . THR D 4  95  ? 17.652  16.831  -40.485 1.00 83.53 95  D 1 
ATOM   13279 C C    . THR D 4  95  ? 16.232  17.130  -40.949 1.00 84.07 95  D 1 
ATOM   13280 O O    . THR D 4  95  ? 15.361  16.251  -40.954 1.00 81.86 95  D 1 
ATOM   13281 C CB   . THR D 4  95  ? 18.701  17.076  -41.584 1.00 80.64 95  D 1 
ATOM   13282 O OG1  . THR D 4  95  ? 18.825  18.453  -41.831 1.00 68.89 95  D 1 
ATOM   13283 C CG2  . THR D 4  95  ? 18.362  16.410  -42.905 1.00 67.97 95  D 1 
ATOM   13284 N N    . ASP D 4  96  ? 15.998  18.377  -41.338 1.00 83.17 96  D 1 
ATOM   13285 C CA   . ASP D 4  96  ? 14.747  18.801  -41.953 1.00 81.84 96  D 1 
ATOM   13286 C C    . ASP D 4  96  ? 14.801  18.618  -43.470 1.00 82.86 96  D 1 
ATOM   13287 O O    . ASP D 4  96  ? 15.817  18.879  -44.118 1.00 78.43 96  D 1 
ATOM   13288 C CB   . ASP D 4  96  ? 14.458  20.261  -41.597 1.00 77.15 96  D 1 
ATOM   13289 C CG   . ASP D 4  96  ? 14.200  20.477  -40.105 1.00 69.85 96  D 1 
ATOM   13290 O OD1  . ASP D 4  96  ? 13.532  19.620  -39.495 1.00 61.13 96  D 1 
ATOM   13291 O OD2  . ASP D 4  96  ? 14.611  21.540  -39.599 1.00 62.32 96  D 1 
ATOM   13292 N N    . CYS D 4  97  ? 13.677  18.231  -44.053 1.00 83.20 97  D 1 
ATOM   13293 C CA   . CYS D 4  97  ? 13.477  18.260  -45.491 1.00 83.44 97  D 1 
ATOM   13294 C C    . CYS D 4  97  ? 12.074  18.755  -45.829 1.00 84.22 97  D 1 
ATOM   13295 O O    . CYS D 4  97  ? 11.156  18.674  -45.014 1.00 81.90 97  D 1 
ATOM   13296 C CB   . CYS D 4  97  ? 13.790  16.883  -46.089 1.00 81.85 97  D 1 
ATOM   13297 S SG   . CYS D 4  97  ? 12.575  15.570  -45.765 1.00 76.81 97  D 1 
ATOM   13298 N N    . ILE D 4  98  ? 11.892  19.266  -47.025 1.00 82.83 98  D 1 
ATOM   13299 C CA   . ILE D 4  98  ? 10.603  19.765  -47.501 1.00 82.77 98  D 1 
ATOM   13300 C C    . ILE D 4  98  ? 10.184  18.942  -48.712 1.00 82.85 98  D 1 
ATOM   13301 O O    . ILE D 4  98  ? 10.952  18.769  -49.659 1.00 80.46 98  D 1 
ATOM   13302 C CB   . ILE D 4  98  ? 10.657  21.280  -47.792 1.00 80.53 98  D 1 
ATOM   13303 C CG1  . ILE D 4  98  ? 11.099  22.063  -46.528 1.00 72.29 98  D 1 
ATOM   13304 C CG2  . ILE D 4  98  ? 9.286   21.777  -48.282 1.00 70.14 98  D 1 
ATOM   13305 C CD1  . ILE D 4  98  ? 11.300  23.568  -46.748 1.00 65.97 98  D 1 
ATOM   13306 N N    . LYS D 4  99  ? 8.946   18.457  -48.692 1.00 82.79 99  D 1 
ATOM   13307 C CA   . LYS D 4  99  ? 8.321   17.805  -49.839 1.00 82.79 99  D 1 
ATOM   13308 C C    . LYS D 4  99  ? 6.934   18.391  -50.037 1.00 82.72 99  D 1 
ATOM   13309 O O    . LYS D 4  99  ? 6.161   18.462  -49.087 1.00 78.91 99  D 1 
ATOM   13310 C CB   . LYS D 4  99  ? 8.281   16.292  -49.610 1.00 80.76 99  D 1 
ATOM   13311 C CG   . LYS D 4  99  ? 7.707   15.561  -50.828 1.00 75.15 99  D 1 
ATOM   13312 C CD   . LYS D 4  99  ? 7.567   14.078  -50.529 1.00 71.51 99  D 1 
ATOM   13313 C CE   . LYS D 4  99  ? 6.897   13.372  -51.698 1.00 65.78 99  D 1 
ATOM   13314 N NZ   . LYS D 4  99  ? 6.545   11.984  -51.342 1.00 59.35 99  D 1 
ATOM   13315 N N    . ASP D 4  100 ? 6.637   18.829  -51.257 1.00 81.15 100 D 1 
ATOM   13316 C CA   . ASP D 4  100 ? 5.344   19.422  -51.611 1.00 80.27 100 D 1 
ATOM   13317 C C    . ASP D 4  100 ? 4.912   20.553  -50.649 1.00 80.87 100 D 1 
ATOM   13318 O O    . ASP D 4  100 ? 3.749   20.692  -50.283 1.00 75.80 100 D 1 
ATOM   13319 C CB   . ASP D 4  100 ? 4.295   18.308  -51.814 1.00 78.05 100 D 1 
ATOM   13320 C CG   . ASP D 4  100 ? 4.727   17.266  -52.852 1.00 71.69 100 D 1 
ATOM   13321 O OD1  . ASP D 4  100 ? 5.347   17.670  -53.860 1.00 64.07 100 D 1 
ATOM   13322 O OD2  . ASP D 4  100 ? 4.492   16.060  -52.622 1.00 64.24 100 D 1 
ATOM   13323 N N    . GLY D 4  101 ? 5.889   21.352  -50.196 1.00 77.96 101 D 1 
ATOM   13324 C CA   . GLY D 4  101 ? 5.662   22.460  -49.263 1.00 76.69 101 D 1 
ATOM   13325 C C    . GLY D 4  101 ? 5.453   22.062  -47.795 1.00 78.23 101 D 1 
ATOM   13326 O O    . GLY D 4  101 ? 5.325   22.942  -46.948 1.00 74.04 101 D 1 
ATOM   13327 N N    . LYS D 4  102 ? 5.442   20.768  -47.479 1.00 78.44 102 D 1 
ATOM   13328 C CA   . LYS D 4  102 ? 5.316   20.279  -46.101 1.00 78.84 102 D 1 
ATOM   13329 C C    . LYS D 4  102 ? 6.690   19.935  -45.527 1.00 80.14 102 D 1 
ATOM   13330 O O    . LYS D 4  102 ? 7.456   19.235  -46.191 1.00 77.79 102 D 1 
ATOM   13331 C CB   . LYS D 4  102 ? 4.382   19.069  -46.040 1.00 74.81 102 D 1 
ATOM   13332 C CG   . LYS D 4  102 ? 2.937   19.448  -46.398 1.00 65.51 102 D 1 
ATOM   13333 C CD   . LYS D 4  102 ? 2.034   18.220  -46.329 1.00 60.83 102 D 1 
ATOM   13334 C CE   . LYS D 4  102 ? 0.627   18.605  -46.759 1.00 54.15 102 D 1 
ATOM   13335 N NZ   . LYS D 4  102 ? -0.256  17.428  -46.870 1.00 48.47 102 D 1 
ATOM   13336 N N    . PRO D 4  103 ? 6.991   20.396  -44.307 1.00 80.23 103 D 1 
ATOM   13337 C CA   . PRO D 4  103 ? 8.234   20.041  -43.637 1.00 80.27 103 D 1 
ATOM   13338 C C    . PRO D 4  103 ? 8.150   18.631  -43.039 1.00 81.80 103 D 1 
ATOM   13339 O O    . PRO D 4  103 ? 7.162   18.263  -42.393 1.00 79.56 103 D 1 
ATOM   13340 C CB   . PRO D 4  103 ? 8.433   21.124  -42.575 1.00 77.50 103 D 1 
ATOM   13341 C CG   . PRO D 4  103 ? 7.005   21.503  -42.193 1.00 72.61 103 D 1 
ATOM   13342 C CD   . PRO D 4  103 ? 6.226   21.319  -43.494 1.00 75.89 103 D 1 
ATOM   13343 N N    . TYR D 4  104 ? 9.218   17.880  -43.221 1.00 82.89 104 D 1 
ATOM   13344 C CA   . TYR D 4  104 ? 9.422   16.560  -42.646 1.00 83.84 104 D 1 
ATOM   13345 C C    . TYR D 4  104 ? 10.771  16.509  -41.934 1.00 84.26 104 D 1 
ATOM   13346 O O    . TYR D 4  104 ? 11.690  17.254  -42.273 1.00 82.47 104 D 1 
ATOM   13347 C CB   . TYR D 4  104 ? 9.349   15.485  -43.741 1.00 83.97 104 D 1 
ATOM   13348 C CG   . TYR D 4  104 ? 8.001   15.370  -44.418 1.00 84.03 104 D 1 
ATOM   13349 C CD1  . TYR D 4  104 ? 7.053   14.436  -43.966 1.00 74.93 104 D 1 
ATOM   13350 C CD2  . TYR D 4  104 ? 7.675   16.213  -45.497 1.00 75.93 104 D 1 
ATOM   13351 C CE1  . TYR D 4  104 ? 5.795   14.340  -44.569 1.00 74.45 104 D 1 
ATOM   13352 C CE2  . TYR D 4  104 ? 6.413   16.133  -46.106 1.00 73.82 104 D 1 
ATOM   13353 C CZ   . TYR D 4  104 ? 5.474   15.196  -45.637 1.00 81.46 104 D 1 
ATOM   13354 O OH   . TYR D 4  104 ? 4.234   15.124  -46.222 1.00 80.95 104 D 1 
ATOM   13355 N N    . PHE D 4  105 ? 10.891  15.614  -40.983 1.00 84.64 105 D 1 
ATOM   13356 C CA   . PHE D 4  105 ? 12.195  15.154  -40.533 1.00 85.29 105 D 1 
ATOM   13357 C C    . PHE D 4  105 ? 12.651  13.988  -41.402 1.00 86.02 105 D 1 
ATOM   13358 O O    . PHE D 4  105 ? 11.834  13.176  -41.836 1.00 84.62 105 D 1 
ATOM   13359 C CB   . PHE D 4  105 ? 12.137  14.768  -39.054 1.00 84.22 105 D 1 
ATOM   13360 C CG   . PHE D 4  105 ? 11.863  15.929  -38.129 1.00 84.03 105 D 1 
ATOM   13361 C CD1  . PHE D 4  105 ? 12.738  17.030  -38.096 1.00 74.93 105 D 1 
ATOM   13362 C CD2  . PHE D 4  105 ? 10.734  15.919  -37.290 1.00 75.61 105 D 1 
ATOM   13363 C CE1  . PHE D 4  105 ? 12.490  18.108  -37.239 1.00 74.56 105 D 1 
ATOM   13364 C CE2  . PHE D 4  105 ? 10.484  16.997  -36.429 1.00 74.13 105 D 1 
ATOM   13365 C CZ   . PHE D 4  105 ? 11.362  18.095  -36.405 1.00 80.84 105 D 1 
ATOM   13366 N N    . ILE D 4  106 ? 13.946  13.909  -41.652 1.00 87.10 106 D 1 
ATOM   13367 C CA   . ILE D 4  106 ? 14.562  12.807  -42.388 1.00 87.36 106 D 1 
ATOM   13368 C C    . ILE D 4  106 ? 15.725  12.237  -41.578 1.00 87.11 106 D 1 
ATOM   13369 O O    . ILE D 4  106 ? 16.546  12.980  -41.049 1.00 85.18 106 D 1 
ATOM   13370 C CB   . ILE D 4  106 ? 14.954  13.242  -43.815 1.00 85.77 106 D 1 
ATOM   13371 C CG1  . ILE D 4  106 ? 15.473  12.052  -44.642 1.00 75.86 106 D 1 
ATOM   13372 C CG2  . ILE D 4  106 ? 15.972  14.390  -43.816 1.00 75.52 106 D 1 
ATOM   13373 C CD1  . ILE D 4  106 ? 15.668  12.365  -46.130 1.00 73.51 106 D 1 
ATOM   13374 N N    . ALA D 4  107 ? 15.777  10.918  -41.474 1.00 87.60 107 D 1 
ATOM   13375 C CA   . ALA D 4  107 ? 16.851  10.203  -40.801 1.00 87.49 107 D 1 
ATOM   13376 C C    . ALA D 4  107 ? 16.989  8.782   -41.354 1.00 87.88 107 D 1 
ATOM   13377 O O    . ALA D 4  107 ? 16.097  8.256   -42.017 1.00 86.05 107 D 1 
ATOM   13378 C CB   . ALA D 4  107 ? 16.571  10.174  -39.290 1.00 85.96 107 D 1 
ATOM   13379 N N    . THR D 4  108 ? 18.106  8.147   -41.043 1.00 88.03 108 D 1 
ATOM   13380 C CA   . THR D 4  108 ? 18.339  6.739   -41.382 1.00 87.82 108 D 1 
ATOM   13381 C C    . THR D 4  108 ? 18.280  5.899   -40.107 1.00 87.93 108 D 1 
ATOM   13382 O O    . THR D 4  108 ? 19.197  5.986   -39.288 1.00 85.26 108 D 1 
ATOM   13383 C CB   . THR D 4  108 ? 19.676  6.558   -42.104 1.00 86.22 108 D 1 
ATOM   13384 O OG1  . THR D 4  108 ? 19.727  7.402   -43.231 1.00 75.01 108 D 1 
ATOM   13385 C CG2  . THR D 4  108 ? 19.840  5.134   -42.623 1.00 71.31 108 D 1 
ATOM   13386 N N    . PRO D 4  109 ? 17.232  5.099   -39.911 1.00 87.33 109 D 1 
ATOM   13387 C CA   . PRO D 4  109 ? 17.125  4.271   -38.719 1.00 87.66 109 D 1 
ATOM   13388 C C    . PRO D 4  109 ? 18.170  3.149   -38.725 1.00 87.62 109 D 1 
ATOM   13389 O O    . PRO D 4  109 ? 18.346  2.435   -39.716 1.00 85.23 109 D 1 
ATOM   13390 C CB   . PRO D 4  109 ? 15.694  3.730   -38.714 1.00 85.96 109 D 1 
ATOM   13391 C CG   . PRO D 4  109 ? 15.312  3.727   -40.184 1.00 82.52 109 D 1 
ATOM   13392 C CD   . PRO D 4  109 ? 16.072  4.928   -40.753 1.00 85.17 109 D 1 
ATOM   13393 N N    . HIS D 4  110 ? 18.829  2.964   -37.588 1.00 86.19 110 D 1 
ATOM   13394 C CA   . HIS D 4  110 ? 19.768  1.863   -37.359 1.00 84.46 110 D 1 
ATOM   13395 C C    . HIS D 4  110 ? 19.136  0.681   -36.607 1.00 84.52 110 D 1 
ATOM   13396 O O    . HIS D 4  110 ? 19.751  -0.377  -36.477 1.00 80.04 110 D 1 
ATOM   13397 C CB   . HIS D 4  110 ? 21.009  2.405   -36.635 1.00 82.41 110 D 1 
ATOM   13398 C CG   . HIS D 4  110 ? 20.706  2.954   -35.271 1.00 78.17 110 D 1 
ATOM   13399 N ND1  . HIS D 4  110 ? 20.462  4.268   -34.944 1.00 67.08 110 D 1 
ATOM   13400 C CD2  . HIS D 4  110 ? 20.604  2.235   -34.106 1.00 67.43 110 D 1 
ATOM   13401 C CE1  . HIS D 4  110 ? 20.223  4.345   -33.625 1.00 66.06 110 D 1 
ATOM   13402 N NE2  . HIS D 4  110 ? 20.296  3.122   -33.083 1.00 65.99 110 D 1 
ATOM   13403 N N    . ARG D 4  111 ? 17.916  0.835   -36.126 1.00 82.83 111 D 1 
ATOM   13404 C CA   . ARG D 4  111 ? 17.146  -0.207  -35.439 1.00 82.17 111 D 1 
ATOM   13405 C C    . ARG D 4  111 ? 15.656  -0.055  -35.703 1.00 82.60 111 D 1 
ATOM   13406 O O    . ARG D 4  111 ? 15.180  1.019   -36.051 1.00 79.89 111 D 1 
ATOM   13407 C CB   . ARG D 4  111 ? 17.441  -0.202  -33.925 1.00 78.34 111 D 1 
ATOM   13408 C CG   . ARG D 4  111 ? 17.213  1.166   -33.260 1.00 71.87 111 D 1 
ATOM   13409 C CD   . ARG D 4  111 ? 17.468  1.126   -31.751 1.00 69.69 111 D 1 
ATOM   13410 N NE   . ARG D 4  111 ? 16.196  1.014   -31.055 1.00 65.47 111 D 1 
ATOM   13411 C CZ   . ARG D 4  111 ? 15.994  0.843   -29.767 1.00 61.13 111 D 1 
ATOM   13412 N NH1  . ARG D 4  111 ? 16.946  0.786   -28.882 1.00 57.18 111 D 1 
ATOM   13413 N NH2  . ARG D 4  111 ? 14.793  0.728   -29.348 1.00 56.54 111 D 1 
ATOM   13414 N N    . THR D 4  112 ? 14.936  -1.137  -35.507 1.00 79.21 112 D 1 
ATOM   13415 C CA   . THR D 4  112 ? 13.477  -1.107  -35.433 1.00 77.72 112 D 1 
ATOM   13416 C C    . THR D 4  112 ? 13.041  -1.042  -33.974 1.00 76.75 112 D 1 
ATOM   13417 O O    . THR D 4  112 ? 13.693  -1.613  -33.095 1.00 73.19 112 D 1 
ATOM   13418 C CB   . THR D 4  112 ? 12.852  -2.316  -36.137 1.00 76.17 112 D 1 
ATOM   13419 O OG1  . THR D 4  112 ? 13.398  -3.519  -35.650 1.00 66.86 112 D 1 
ATOM   13420 C CG2  . THR D 4  112 ? 13.116  -2.277  -37.647 1.00 65.28 112 D 1 
ATOM   13421 N N    . TYR D 4  113 ? 11.934  -0.358  -33.712 1.00 74.66 113 D 1 
ATOM   13422 C CA   . TYR D 4  113 ? 11.343  -0.297  -32.380 1.00 72.95 113 D 1 
ATOM   13423 C C    . TYR D 4  113 ? 9.830   -0.426  -32.482 1.00 71.14 113 D 1 
ATOM   13424 O O    . TYR D 4  113 ? 9.211   0.103   -33.400 1.00 67.79 113 D 1 
ATOM   13425 C CB   . TYR D 4  113 ? 11.761  0.994   -31.686 1.00 71.49 113 D 1 
ATOM   13426 C CG   . TYR D 4  113 ? 11.202  1.154   -30.289 1.00 70.08 113 D 1 
ATOM   13427 C CD1  . TYR D 4  113 ? 10.350  2.231   -29.982 1.00 62.93 113 D 1 
ATOM   13428 C CD2  . TYR D 4  113 ? 11.544  0.236   -29.282 1.00 61.21 113 D 1 
ATOM   13429 C CE1  . TYR D 4  113 ? 9.863   2.397   -28.685 1.00 60.52 113 D 1 
ATOM   13430 C CE2  . TYR D 4  113 ? 11.053  0.391   -27.980 1.00 60.71 113 D 1 
ATOM   13431 C CZ   . TYR D 4  113 ? 10.217  1.478   -27.681 1.00 65.81 113 D 1 
ATOM   13432 O OH   . TYR D 4  113 ? 9.752   1.643   -26.406 1.00 63.89 113 D 1 
ATOM   13433 N N    . LYS D 4  114 ? 9.255   -1.161  -31.554 1.00 65.16 114 D 1 
ATOM   13434 C CA   . LYS D 4  114 ? 7.834   -1.520  -31.611 1.00 61.43 114 D 1 
ATOM   13435 C C    . LYS D 4  114 ? 6.927   -0.501  -30.915 1.00 61.15 114 D 1 
ATOM   13436 O O    . LYS D 4  114 ? 5.717   -0.600  -31.018 1.00 55.10 114 D 1 
ATOM   13437 C CB   . LYS D 4  114 ? 7.675   -2.940  -31.063 1.00 57.04 114 D 1 
ATOM   13438 C CG   . LYS D 4  114 ? 8.346   -3.973  -31.982 1.00 51.59 114 D 1 
ATOM   13439 C CD   . LYS D 4  114 ? 8.308   -5.375  -31.364 1.00 46.16 114 D 1 
ATOM   13440 C CE   . LYS D 4  114 ? 8.623   -6.449  -32.404 1.00 39.55 114 D 1 
ATOM   13441 N NZ   . LYS D 4  114 ? 8.147   -7.789  -31.976 1.00 35.20 114 D 1 
ATOM   13442 N N    . GLY D 4  115 ? 7.505   0.455   -30.234 1.00 59.30 115 D 1 
ATOM   13443 C CA   . GLY D 4  115 ? 6.785   1.431   -29.428 1.00 58.07 115 D 1 
ATOM   13444 C C    . GLY D 4  115 ? 6.215   0.838   -28.138 1.00 56.78 115 D 1 
ATOM   13445 O O    . GLY D 4  115 ? 6.349   -0.353  -27.863 1.00 54.23 115 D 1 
ATOM   13446 N N    . THR D 4  116 ? 5.566   1.683   -27.350 1.00 53.55 116 D 1 
ATOM   13447 C CA   . THR D 4  116 ? 4.827   1.278   -26.142 1.00 51.71 116 D 1 
ATOM   13448 C C    . THR D 4  116 ? 3.467   1.964   -26.087 1.00 50.80 116 D 1 
ATOM   13449 O O    . THR D 4  116 ? 3.303   3.064   -26.611 1.00 47.27 116 D 1 
ATOM   13450 C CB   . THR D 4  116 ? 5.608   1.558   -24.845 1.00 47.98 116 D 1 
ATOM   13451 O OG1  . THR D 4  116 ? 5.878   2.930   -24.695 1.00 44.45 116 D 1 
ATOM   13452 C CG2  . THR D 4  116 ? 6.941   0.824   -24.767 1.00 43.39 116 D 1 
ATOM   13453 N N    . PHE D 4  117 ? 2.479   1.327   -25.460 1.00 42.42 117 D 1 
ATOM   13454 C CA   . PHE D 4  117 ? 1.198   1.982   -25.204 1.00 40.14 117 D 1 
ATOM   13455 C C    . PHE D 4  117 ? 1.364   3.075   -24.156 1.00 40.36 117 D 1 
ATOM   13456 O O    . PHE D 4  117 ? 2.059   2.895   -23.162 1.00 37.27 117 D 1 
ATOM   13457 C CB   . PHE D 4  117 ? 0.142   0.976   -24.743 1.00 35.48 117 D 1 
ATOM   13458 C CG   . PHE D 4  117 ? -0.333  0.039   -25.826 1.00 33.00 117 D 1 
ATOM   13459 C CD1  . PHE D 4  117 ? -1.279  0.477   -26.770 1.00 30.62 117 D 1 
ATOM   13460 C CD2  . PHE D 4  117 ? 0.129   -1.287  -25.867 1.00 30.11 117 D 1 
ATOM   13461 C CE1  . PHE D 4  117 ? -1.769  -0.413  -27.736 1.00 27.73 117 D 1 
ATOM   13462 C CE2  . PHE D 4  117 ? -0.360  -2.177  -26.833 1.00 27.34 117 D 1 
ATOM   13463 C CZ   . PHE D 4  117 ? -1.311  -1.741  -27.763 1.00 27.01 117 D 1 
ATOM   13464 N N    . GLY D 4  118 ? 0.667   4.176   -24.365 1.00 36.72 118 D 1 
ATOM   13465 C CA   . GLY D 4  118 ? 0.631   5.277   -23.420 1.00 35.41 118 D 1 
ATOM   13466 C C    . GLY D 4  118 ? -0.744  5.927   -23.353 1.00 35.31 118 D 1 
ATOM   13467 O O    . GLY D 4  118 ? -1.655  5.579   -24.104 1.00 33.40 118 D 1 
ATOM   13468 N N    . GLY D 4  119 ? -0.880  6.879   -22.454 1.00 34.52 119 D 1 
ATOM   13469 C CA   . GLY D 4  119 ? -2.107  7.635   -22.237 1.00 33.57 119 D 1 
ATOM   13470 C C    . GLY D 4  119 ? -2.764  7.302   -20.897 1.00 33.83 119 D 1 
ATOM   13471 O O    . GLY D 4  119 ? -3.397  6.266   -20.742 1.00 31.83 119 D 1 
ATOM   13472 N N    . ASP D 4  120 ? -2.652  8.227   -19.945 1.00 31.73 120 D 1 
ATOM   13473 C CA   . ASP D 4  120 ? -3.172  8.024   -18.586 1.00 30.45 120 D 1 
ATOM   13474 C C    . ASP D 4  120 ? -4.702  8.043   -18.503 1.00 30.65 120 D 1 
ATOM   13475 O O    . ASP D 4  120 ? -5.302  7.329   -17.710 1.00 28.67 120 D 1 
ATOM   13476 C CB   . ASP D 4  120 ? -2.637  9.142   -17.672 1.00 27.59 120 D 1 
ATOM   13477 C CG   . ASP D 4  120 ? -1.158  9.022   -17.341 1.00 25.51 120 D 1 
ATOM   13478 O OD1  . ASP D 4  120 ? -0.651  7.892   -17.293 1.00 24.34 120 D 1 
ATOM   13479 O OD2  . ASP D 4  120 ? -0.535  10.074  -17.089 1.00 24.18 120 D 1 
ATOM   13480 N N    . TRP D 4  121 ? -5.339  8.895   -19.296 1.00 29.15 121 D 1 
ATOM   13481 C CA   . TRP D 4  121 ? -6.765  9.185   -19.120 1.00 27.91 121 D 1 
ATOM   13482 C C    . TRP D 4  121 ? -7.705  8.156   -19.741 1.00 28.43 121 D 1 
ATOM   13483 O O    . TRP D 4  121 ? -8.820  7.986   -19.257 1.00 26.25 121 D 1 
ATOM   13484 C CB   . TRP D 4  121 ? -7.063  10.574  -19.691 1.00 25.10 121 D 1 
ATOM   13485 C CG   . TRP D 4  121 ? -6.546  11.710  -18.874 1.00 23.28 121 D 1 
ATOM   13486 C CD1  . TRP D 4  121 ? -5.447  12.440  -19.141 1.00 20.84 121 D 1 
ATOM   13487 C CD2  . TRP D 4  121 ? -7.119  12.256  -17.646 1.00 20.74 121 D 1 
ATOM   13488 N NE1  . TRP D 4  121 ? -5.300  13.430  -18.170 1.00 19.54 121 D 1 
ATOM   13489 C CE2  . TRP D 4  121 ? -6.306  13.344  -17.236 1.00 19.68 121 D 1 
ATOM   13490 C CE3  . TRP D 4  121 ? -8.242  11.938  -16.862 1.00 20.38 121 D 1 
ATOM   13491 C CZ2  . TRP D 4  121 ? -6.601  14.096  -16.079 1.00 18.87 121 D 1 
ATOM   13492 C CZ3  . TRP D 4  121 ? -8.528  12.681  -15.713 1.00 19.56 121 D 1 
ATOM   13493 C CH2  . TRP D 4  121 ? -7.717  13.751  -15.324 1.00 18.98 121 D 1 
ATOM   13494 N N    . SER D 4  122 ? -7.314  7.547   -20.840 1.00 27.96 122 D 1 
ATOM   13495 C CA   . SER D 4  122 ? -8.187  6.664   -21.614 1.00 27.51 122 D 1 
ATOM   13496 C C    . SER D 4  122 ? -7.775  5.202   -21.522 1.00 27.80 122 D 1 
ATOM   13497 O O    . SER D 4  122 ? -8.617  4.361   -21.218 1.00 26.30 122 D 1 
ATOM   13498 C CB   . SER D 4  122 ? -8.256  7.129   -23.073 1.00 25.04 122 D 1 
ATOM   13499 O OG   . SER D 4  122 ? -6.967  7.210   -23.640 1.00 23.42 122 D 1 
ATOM   13500 N N    . VAL D 4  123 ? -6.508  4.898   -21.753 1.00 26.85 123 D 1 
ATOM   13501 C CA   . VAL D 4  123 ? -6.022  3.511   -21.829 1.00 26.70 123 D 1 
ATOM   13502 C C    . VAL D 4  123 ? -5.862  2.896   -20.440 1.00 27.17 123 D 1 
ATOM   13503 O O    . VAL D 4  123 ? -6.351  1.795   -20.193 1.00 25.35 123 D 1 
ATOM   13504 C CB   . VAL D 4  123 ? -4.712  3.422   -22.631 1.00 24.27 123 D 1 
ATOM   13505 C CG1  . VAL D 4  123 ? -4.268  1.971   -22.807 1.00 22.08 123 D 1 
ATOM   13506 C CG2  . VAL D 4  123 ? -4.864  4.038   -24.025 1.00 22.33 123 D 1 
ATOM   13507 N N    . ASN D 4  124 ? -5.215  3.609   -19.526 1.00 28.01 124 D 1 
ATOM   13508 C CA   . ASN D 4  124 ? -4.959  3.142   -18.162 1.00 28.22 124 D 1 
ATOM   13509 C C    . ASN D 4  124 ? -5.510  4.132   -17.118 1.00 28.30 124 D 1 
ATOM   13510 O O    . ASN D 4  124 ? -4.743  4.736   -16.368 1.00 26.63 124 D 1 
ATOM   13511 C CB   . ASN D 4  124 ? -3.450  2.875   -18.000 1.00 25.92 124 D 1 
ATOM   13512 C CG   . ASN D 4  124 ? -2.985  1.612   -18.693 1.00 23.82 124 D 1 
ATOM   13513 O OD1  . ASN D 4  124 ? -3.720  0.676   -18.912 1.00 22.77 124 D 1 
ATOM   13514 N ND2  . ASN D 4  124 ? -1.717  1.535   -19.022 1.00 22.53 124 D 1 
ATOM   13515 N N    . PRO D 4  125 ? -6.829  4.313   -17.036 1.00 26.76 125 D 1 
ATOM   13516 C CA   . PRO D 4  125 ? -7.421  5.327   -16.153 1.00 26.42 125 D 1 
ATOM   13517 C C    . PRO D 4  125 ? -7.206  5.057   -14.658 1.00 26.75 125 D 1 
ATOM   13518 O O    . PRO D 4  125 ? -7.385  5.955   -13.847 1.00 25.54 125 D 1 
ATOM   13519 C CB   . PRO D 4  125 ? -8.911  5.336   -16.516 1.00 24.26 125 D 1 
ATOM   13520 C CG   . PRO D 4  125 ? -9.162  3.917   -17.013 1.00 23.98 125 D 1 
ATOM   13521 C CD   . PRO D 4  125 ? -7.865  3.581   -17.735 1.00 24.96 125 D 1 
ATOM   13522 N N    . GLN D 4  126 ? -6.826  3.844   -14.297 1.00 26.14 126 D 1 
ATOM   13523 C CA   . GLN D 4  126 ? -6.486  3.497   -12.910 1.00 26.20 126 D 1 
ATOM   13524 C C    . GLN D 4  126 ? -5.064  3.919   -12.514 1.00 26.26 126 D 1 
ATOM   13525 O O    . GLN D 4  126 ? -4.746  3.958   -11.326 1.00 24.96 126 D 1 
ATOM   13526 C CB   . GLN D 4  126 ? -6.666  1.993   -12.695 1.00 24.03 126 D 1 
ATOM   13527 C CG   . GLN D 4  126 ? -8.130  1.557   -12.835 1.00 22.15 126 D 1 
ATOM   13528 C CD   . GLN D 4  126 ? -8.341  0.093   -12.464 1.00 20.48 126 D 1 
ATOM   13529 O OE1  . GLN D 4  126 ? -7.422  -0.673  -12.261 1.00 20.08 126 D 1 
ATOM   13530 N NE2  . GLN D 4  126 ? -9.576  -0.349  -12.354 1.00 20.25 126 D 1 
ATOM   13531 N N    . VAL D 4  127 ? -4.227  4.224   -13.477 1.00 24.79 127 D 1 
ATOM   13532 C CA   . VAL D 4  127 ? -2.857  4.653   -13.216 1.00 24.33 127 D 1 
ATOM   13533 C C    . VAL D 4  127 ? -2.870  6.109   -12.768 1.00 24.73 127 D 1 
ATOM   13534 O O    . VAL D 4  127 ? -2.946  7.041   -13.570 1.00 23.40 127 D 1 
ATOM   13535 C CB   . VAL D 4  127 ? -1.940  4.427   -14.427 1.00 22.15 127 D 1 
ATOM   13536 C CG1  . VAL D 4  127 ? -0.510  4.860   -14.108 1.00 20.16 127 D 1 
ATOM   13537 C CG2  . VAL D 4  127 ? -1.901  2.947   -14.807 1.00 20.40 127 D 1 
ATOM   13538 N N    . LEU D 4  128 ? -2.759  6.292   -11.472 1.00 25.15 128 D 1 
ATOM   13539 C CA   . LEU D 4  128 ? -2.520  7.608   -10.916 1.00 24.84 128 D 1 
ATOM   13540 C C    . LEU D 4  128 ? -1.042  7.971   -11.013 1.00 25.27 128 D 1 
ATOM   13541 O O    . LEU D 4  128 ? -0.157  7.155   -10.754 1.00 24.28 128 D 1 
ATOM   13542 C CB   . LEU D 4  128 ? -2.994  7.667   -9.458  1.00 22.66 128 D 1 
ATOM   13543 C CG   . LEU D 4  128 ? -4.514  7.552   -9.288  1.00 20.90 128 D 1 
ATOM   13544 C CD1  . LEU D 4  128 ? -4.802  7.505   -7.795  1.00 19.50 128 D 1 
ATOM   13545 C CD2  . LEU D 4  128 ? -5.258  8.746   -9.888  1.00 19.97 128 D 1 
ATOM   13546 N N    . GLY D 4  129 ? -0.801  9.220   -11.277 1.00 27.02 129 D 1 
ATOM   13547 C CA   . GLY D 4  129 ? 0.551   9.733   -11.370 1.00 27.27 129 D 1 
ATOM   13548 C C    . GLY D 4  129 ? 1.064   9.772   -12.799 1.00 27.82 129 D 1 
ATOM   13549 O O    . GLY D 4  129 ? 0.374   9.395   -13.744 1.00 26.53 129 D 1 
ATOM   13550 N N    . PRO D 4  130 ? 2.282   10.263  -12.946 1.00 29.08 130 D 1 
ATOM   13551 C CA   . PRO D 4  130 ? 2.905   10.386  -14.241 1.00 29.45 130 D 1 
ATOM   13552 C C    . PRO D 4  130 ? 3.288   8.997   -14.747 1.00 29.75 130 D 1 
ATOM   13553 O O    . PRO D 4  130 ? 4.379   8.509   -14.458 1.00 28.36 130 D 1 
ATOM   13554 C CB   . PRO D 4  130 ? 4.104   11.290  -13.970 1.00 27.31 130 D 1 
ATOM   13555 C CG   . PRO D 4  130 ? 4.493   10.963  -12.532 1.00 26.60 130 D 1 
ATOM   13556 C CD   . PRO D 4  130 ? 3.162   10.691  -11.875 1.00 27.54 130 D 1 
ATOM   13557 N N    . SER D 4  131 ? 2.390   8.362   -15.469 1.00 29.02 131 D 1 
ATOM   13558 C CA   . SER D 4  131 ? 2.697   7.125   -16.177 1.00 28.95 131 D 1 
ATOM   13559 C C    . SER D 4  131 ? 3.217   7.437   -17.587 1.00 29.61 131 D 1 
ATOM   13560 O O    . SER D 4  131 ? 3.576   8.579   -17.905 1.00 28.34 131 D 1 
ATOM   13561 C CB   . SER D 4  131 ? 1.484   6.181   -16.137 1.00 26.38 131 D 1 
ATOM   13562 O OG   . SER D 4  131 ? 0.610   6.352   -17.223 1.00 24.30 131 D 1 
ATOM   13563 N N    . GLN D 4  132 ? 3.257   6.439   -18.443 1.00 33.06 132 D 1 
ATOM   13564 C CA   . GLN D 4  132 ? 3.462   6.630   -19.877 1.00 34.18 132 D 1 
ATOM   13565 C C    . GLN D 4  132 ? 2.296   7.433   -20.465 1.00 36.13 132 D 1 
ATOM   13566 O O    . GLN D 4  132 ? 1.311   6.885   -20.956 1.00 34.09 132 D 1 
ATOM   13567 C CB   . GLN D 4  132 ? 3.584   5.274   -20.575 1.00 30.73 132 D 1 
ATOM   13568 C CG   . GLN D 4  132 ? 4.902   4.565   -20.280 1.00 27.76 132 D 1 
ATOM   13569 C CD   . GLN D 4  132 ? 4.991   3.269   -21.067 1.00 25.59 132 D 1 
ATOM   13570 O OE1  . GLN D 4  132 ? 4.050   2.504   -21.181 1.00 24.04 132 D 1 
ATOM   13571 N NE2  . GLN D 4  132 ? 6.123   2.976   -21.652 1.00 23.84 132 D 1 
ATOM   13572 N N    . LYS D 4  133 ? 2.408   8.746   -20.411 1.00 37.56 133 D 1 
ATOM   13573 C CA   . LYS D 4  133 ? 1.356   9.663   -20.864 1.00 38.71 133 D 1 
ATOM   13574 C C    . LYS D 4  133 ? 1.170   9.646   -22.373 1.00 41.72 133 D 1 
ATOM   13575 O O    . LYS D 4  133 ? 0.061   9.795   -22.867 1.00 39.58 133 D 1 
ATOM   13576 C CB   . LYS D 4  133 ? 1.706   11.075  -20.407 1.00 34.40 133 D 1 
ATOM   13577 C CG   . LYS D 4  133 ? 1.718   11.161  -18.872 1.00 30.42 133 D 1 
ATOM   13578 C CD   . LYS D 4  133 ? 2.049   12.587  -18.508 1.00 28.03 133 D 1 
ATOM   13579 C CE   . LYS D 4  133 ? 1.886   12.868  -17.029 1.00 24.85 133 D 1 
ATOM   13580 N NZ   . LYS D 4  133 ? 1.950   14.325  -16.850 1.00 23.46 133 D 1 
ATOM   13581 N N    . TYR D 4  134 ? 2.262   9.430   -23.075 1.00 46.93 134 D 1 
ATOM   13582 C CA   . TYR D 4  134 ? 2.265   9.239   -24.515 1.00 48.33 134 D 1 
ATOM   13583 C C    . TYR D 4  134 ? 2.670   7.808   -24.852 1.00 49.53 134 D 1 
ATOM   13584 O O    . TYR D 4  134 ? 3.549   7.231   -24.217 1.00 48.46 134 D 1 
ATOM   13585 C CB   . TYR D 4  134 ? 3.200   10.253  -25.174 1.00 46.88 134 D 1 
ATOM   13586 C CG   . TYR D 4  134 ? 2.844   11.691  -24.883 1.00 45.42 134 D 1 
ATOM   13587 C CD1  . TYR D 4  134 ? 1.686   12.264  -25.438 1.00 43.57 134 D 1 
ATOM   13588 C CD2  . TYR D 4  134 ? 3.661   12.462  -24.040 1.00 42.93 134 D 1 
ATOM   13589 C CE1  . TYR D 4  134 ? 1.338   13.592  -25.152 1.00 41.80 134 D 1 
ATOM   13590 C CE2  . TYR D 4  134 ? 3.323   13.792  -23.745 1.00 41.33 134 D 1 
ATOM   13591 C CZ   . TYR D 4  134 ? 2.155   14.353  -24.300 1.00 40.17 134 D 1 
ATOM   13592 O OH   . TYR D 4  134 ? 1.813   15.639  -24.000 1.00 38.16 134 D 1 
ATOM   13593 N N    . ALA D 4  135 ? 2.066   7.269   -25.897 1.00 52.00 135 D 1 
ATOM   13594 C CA   . ALA D 4  135 ? 2.611   6.065   -26.506 1.00 52.57 135 D 1 
ATOM   13595 C C    . ALA D 4  135 ? 3.982   6.388   -27.113 1.00 56.31 135 D 1 
ATOM   13596 O O    . ALA D 4  135 ? 4.152   7.427   -27.753 1.00 54.66 135 D 1 
ATOM   13597 C CB   . ALA D 4  135 ? 1.622   5.535   -27.542 1.00 48.68 135 D 1 
ATOM   13598 N N    . GLN D 4  136 ? 4.947   5.512   -26.938 1.00 61.55 136 D 1 
ATOM   13599 C CA   . GLN D 4  136 ? 6.269   5.679   -27.542 1.00 62.84 136 D 1 
ATOM   13600 C C    . GLN D 4  136 ? 6.228   5.383   -29.038 1.00 64.46 136 D 1 
ATOM   13601 O O    . GLN D 4  136 ? 5.534   4.462   -29.472 1.00 62.53 136 D 1 
ATOM   13602 C CB   . GLN D 4  136 ? 7.294   4.796   -26.821 1.00 60.92 136 D 1 
ATOM   13603 C CG   . GLN D 4  136 ? 7.613   5.311   -25.412 1.00 58.08 136 D 1 
ATOM   13604 C CD   . GLN D 4  136 ? 8.324   6.660   -25.437 1.00 54.89 136 D 1 
ATOM   13605 O OE1  . GLN D 4  136 ? 9.065   6.979   -26.351 1.00 52.59 136 D 1 
ATOM   13606 N NE2  . GLN D 4  136 ? 8.123   7.491   -24.442 1.00 51.52 136 D 1 
ATOM   13607 N N    . ALA D 4  137 ? 6.971   6.134   -29.824 1.00 71.06 137 D 1 
ATOM   13608 C CA   . ALA D 4  137 ? 6.995   5.974   -31.272 1.00 72.61 137 D 1 
ATOM   13609 C C    . ALA D 4  137 ? 7.518   4.601   -31.706 1.00 73.43 137 D 1 
ATOM   13610 O O    . ALA D 4  137 ? 8.560   4.169   -31.237 1.00 72.04 137 D 1 
ATOM   13611 C CB   . ALA D 4  137 ? 7.795   7.114   -31.916 1.00 72.43 137 D 1 
ATOM   13612 N N    . SER D 4  138 ? 6.820   3.957   -32.633 1.00 71.05 138 D 1 
ATOM   13613 C CA   . SER D 4  138 ? 7.379   2.808   -33.347 1.00 71.98 138 D 1 
ATOM   13614 C C    . SER D 4  138 ? 8.360   3.262   -34.431 1.00 73.63 138 D 1 
ATOM   13615 O O    . SER D 4  138 ? 8.291   4.386   -34.930 1.00 71.35 138 D 1 
ATOM   13616 C CB   . SER D 4  138 ? 6.276   1.907   -33.924 1.00 69.78 138 D 1 
ATOM   13617 O OG   . SER D 4  138 ? 5.454   2.585   -34.845 1.00 64.41 138 D 1 
ATOM   13618 N N    . CYS D 4  139 ? 9.279   2.379   -34.802 1.00 78.64 139 D 1 
ATOM   13619 C CA   . CYS D 4  139 ? 10.151  2.540   -35.959 1.00 79.69 139 D 1 
ATOM   13620 C C    . CYS D 4  139 ? 9.946   1.341   -36.873 1.00 80.26 139 D 1 
ATOM   13621 O O    . CYS D 4  139 ? 10.441  0.247   -36.595 1.00 77.21 139 D 1 
ATOM   13622 C CB   . CYS D 4  139 ? 11.606  2.678   -35.526 1.00 79.09 139 D 1 
ATOM   13623 S SG   . CYS D 4  139 ? 11.895  3.948   -34.278 1.00 75.74 139 D 1 
ATOM   13624 N N    . THR D 4  140 ? 9.178   1.552   -37.929 1.00 77.48 140 D 1 
ATOM   13625 C CA   . THR D 4  140 ? 8.755   0.490   -38.851 1.00 76.93 140 D 1 
ATOM   13626 C C    . THR D 4  140 ? 9.577   0.461   -40.136 1.00 78.64 140 D 1 
ATOM   13627 O O    . THR D 4  140 ? 9.548   -0.527  -40.863 1.00 75.39 140 D 1 
ATOM   13628 C CB   . THR D 4  140 ? 7.268   0.640   -39.190 1.00 73.07 140 D 1 
ATOM   13629 O OG1  . THR D 4  140 ? 7.022   1.936   -39.688 1.00 66.19 140 D 1 
ATOM   13630 C CG2  . THR D 4  140 ? 6.382   0.459   -37.958 1.00 62.82 140 D 1 
ATOM   13631 N N    . VAL D 4  141 ? 10.324  1.531   -40.409 1.00 82.38 141 D 1 
ATOM   13632 C CA   . VAL D 4  141 ? 11.176  1.621   -41.602 1.00 83.71 141 D 1 
ATOM   13633 C C    . VAL D 4  141 ? 12.342  0.634   -41.479 1.00 84.76 141 D 1 
ATOM   13634 O O    . VAL D 4  141 ? 12.949  0.539   -40.413 1.00 82.78 141 D 1 
ATOM   13635 C CB   . VAL D 4  141 ? 11.670  3.061   -41.822 1.00 82.80 141 D 1 
ATOM   13636 C CG1  . VAL D 4  141 ? 12.570  3.184   -43.053 1.00 73.19 141 D 1 
ATOM   13637 C CG2  . VAL D 4  141 ? 10.472  3.986   -42.043 1.00 71.81 141 D 1 
ATOM   13638 N N    . PRO D 4  142 ? 12.673  -0.087  -42.560 1.00 84.30 142 D 1 
ATOM   13639 C CA   . PRO D 4  142 ? 13.806  -1.008  -42.548 1.00 84.22 142 D 1 
ATOM   13640 C C    . PRO D 4  142 ? 15.119  -0.313  -42.175 1.00 85.25 142 D 1 
ATOM   13641 O O    . PRO D 4  142 ? 15.381  0.821   -42.582 1.00 82.94 142 D 1 
ATOM   13642 C CB   . PRO D 4  142 ? 13.873  -1.608  -43.954 1.00 82.28 142 D 1 
ATOM   13643 C CG   . PRO D 4  142 ? 12.457  -1.442  -44.490 1.00 80.48 142 D 1 
ATOM   13644 C CD   . PRO D 4  142 ? 11.981  -0.152  -43.834 1.00 82.28 142 D 1 
ATOM   13645 N N    . ILE D 4  143 ? 15.955  -1.025  -41.447 1.00 85.61 143 D 1 
ATOM   13646 C CA   . ILE D 4  143 ? 17.269  -0.537  -41.015 1.00 86.09 143 D 1 
ATOM   13647 C C    . ILE D 4  143 ? 18.111  -0.144  -42.240 1.00 85.92 143 D 1 
ATOM   13648 O O    . ILE D 4  143 ? 18.189  -0.889  -43.217 1.00 81.19 143 D 1 
ATOM   13649 C CB   . ILE D 4  143 ? 17.981  -1.610  -40.154 1.00 83.59 143 D 1 
ATOM   13650 C CG1  . ILE D 4  143 ? 17.147  -1.933  -38.886 1.00 77.97 143 D 1 
ATOM   13651 C CG2  . ILE D 4  143 ? 19.396  -1.150  -39.763 1.00 74.97 143 D 1 
ATOM   13652 C CD1  . ILE D 4  143 ? 17.650  -3.155  -38.098 1.00 71.20 143 D 1 
ATOM   13653 N N    . GLY D 4  144 ? 18.757  1.020   -42.181 1.00 85.53 144 D 1 
ATOM   13654 C CA   . GLY D 4  144 ? 19.611  1.546   -43.246 1.00 85.17 144 D 1 
ATOM   13655 C C    . GLY D 4  144 ? 18.873  2.248   -44.389 1.00 86.70 144 D 1 
ATOM   13656 O O    . GLY D 4  144 ? 19.523  2.816   -45.263 1.00 82.15 144 D 1 
ATOM   13657 N N    . GLN D 4  145 ? 17.548  2.245   -44.406 1.00 86.96 145 D 1 
ATOM   13658 C CA   . GLN D 4  145 ? 16.766  3.021   -45.375 1.00 87.64 145 D 1 
ATOM   13659 C C    . GLN D 4  145 ? 16.411  4.404   -44.823 1.00 88.17 145 D 1 
ATOM   13660 O O    . GLN D 4  145 ? 16.209  4.570   -43.628 1.00 84.96 145 D 1 
ATOM   13661 C CB   . GLN D 4  145 ? 15.501  2.264   -45.800 1.00 85.76 145 D 1 
ATOM   13662 C CG   . GLN D 4  145 ? 15.842  0.947   -46.515 1.00 83.05 145 D 1 
ATOM   13663 C CD   . GLN D 4  145 ? 14.629  0.313   -47.193 1.00 81.12 145 D 1 
ATOM   13664 O OE1  . GLN D 4  145 ? 13.544  0.857   -47.261 1.00 74.21 145 D 1 
ATOM   13665 N NE2  . GLN D 4  145 ? 14.777  -0.870  -47.743 1.00 71.52 145 D 1 
ATOM   13666 N N    . LEU D 4  146 ? 16.306  5.390   -45.714 1.00 88.34 146 D 1 
ATOM   13667 C CA   . LEU D 4  146 ? 15.855  6.727   -45.333 1.00 88.47 146 D 1 
ATOM   13668 C C    . LEU D 4  146 ? 14.382  6.697   -44.912 1.00 89.03 146 D 1 
ATOM   13669 O O    . LEU D 4  146 ? 13.529  6.188   -45.643 1.00 86.52 146 D 1 
ATOM   13670 C CB   . LEU D 4  146 ? 16.089  7.694   -46.508 1.00 86.03 146 D 1 
ATOM   13671 C CG   . LEU D 4  146 ? 17.534  8.222   -46.560 1.00 80.99 146 D 1 
ATOM   13672 C CD1  . LEU D 4  146 ? 17.902  8.629   -47.981 1.00 71.87 146 D 1 
ATOM   13673 C CD2  . LEU D 4  146 ? 17.703  9.447   -45.666 1.00 72.78 146 D 1 
ATOM   13674 N N    . ALA D 4  147 ? 14.110  7.274   -43.765 1.00 87.83 147 D 1 
ATOM   13675 C CA   . ALA D 4  147 ? 12.771  7.482   -43.241 1.00 87.89 147 D 1 
ATOM   13676 C C    . ALA D 4  147 ? 12.465  8.976   -43.173 1.00 88.20 147 D 1 
ATOM   13677 O O    . ALA D 4  147 ? 13.284  9.746   -42.673 1.00 86.16 147 D 1 
ATOM   13678 C CB   . ALA D 4  147 ? 12.672  6.833   -41.863 1.00 86.47 147 D 1 
ATOM   13679 N N    . CYS D 4  148 ? 11.297  9.370   -43.639 1.00 88.29 148 D 1 
ATOM   13680 C CA   . CYS D 4  148 ? 10.773  10.720  -43.493 1.00 87.68 148 D 1 
ATOM   13681 C C    . CYS D 4  148 ? 9.445   10.679  -42.738 1.00 87.59 148 D 1 
ATOM   13682 O O    . CYS D 4  148 ? 8.578   9.860   -43.049 1.00 85.03 148 D 1 
ATOM   13683 C CB   . CYS D 4  148 ? 10.595  11.381  -44.865 1.00 86.33 148 D 1 
ATOM   13684 S SG   . CYS D 4  148 ? 12.124  11.661  -45.803 1.00 80.56 148 D 1 
ATOM   13685 N N    . TRP D 4  149 ? 9.277   11.579  -41.776 1.00 85.50 149 D 1 
ATOM   13686 C CA   . TRP D 4  149 ? 8.039   11.699  -41.021 1.00 85.73 149 D 1 
ATOM   13687 C C    . TRP D 4  149 ? 7.679   13.172  -40.798 1.00 85.13 149 D 1 
ATOM   13688 O O    . TRP D 4  149 ? 8.564   14.024  -40.762 1.00 82.93 149 D 1 
ATOM   13689 C CB   . TRP D 4  149 ? 8.142   10.909  -39.713 1.00 85.58 149 D 1 
ATOM   13690 C CG   . TRP D 4  149 ? 9.168   11.386  -38.737 1.00 85.72 149 D 1 
ATOM   13691 C CD1  . TRP D 4  149 ? 8.913   12.141  -37.651 1.00 82.85 149 D 1 
ATOM   13692 C CD2  . TRP D 4  149 ? 10.613  11.150  -38.741 1.00 85.52 149 D 1 
ATOM   13693 N NE1  . TRP D 4  149 ? 10.097  12.391  -36.973 1.00 83.71 149 D 1 
ATOM   13694 C CE2  . TRP D 4  149 ? 11.155  11.813  -37.611 1.00 84.38 149 D 1 
ATOM   13695 C CE3  . TRP D 4  149 ? 11.488  10.446  -39.587 1.00 84.04 149 D 1 
ATOM   13696 C CZ2  . TRP D 4  149 ? 12.544  11.802  -37.333 1.00 84.66 149 D 1 
ATOM   13697 C CZ3  . TRP D 4  149 ? 12.878  10.435  -39.309 1.00 82.61 149 D 1 
ATOM   13698 C CH2  . TRP D 4  149 ? 13.388  11.113  -38.203 1.00 82.70 149 D 1 
ATOM   13699 N N    . PRO D 4  150 ? 6.385   13.500  -40.690 1.00 83.09 150 D 1 
ATOM   13700 C CA   . PRO D 4  150 ? 5.962   14.880  -40.499 1.00 81.42 150 D 1 
ATOM   13701 C C    . PRO D 4  150 ? 6.483   15.432  -39.169 1.00 81.45 150 D 1 
ATOM   13702 O O    . PRO D 4  150 ? 6.500   14.730  -38.157 1.00 79.20 150 D 1 
ATOM   13703 C CB   . PRO D 4  150 ? 4.432   14.850  -40.560 1.00 79.76 150 D 1 
ATOM   13704 C CG   . PRO D 4  150 ? 4.080   13.426  -40.139 1.00 76.35 150 D 1 
ATOM   13705 C CD   . PRO D 4  150 ? 5.240   12.605  -40.689 1.00 79.03 150 D 1 
ATOM   13706 N N    . GLN D 4  151 ? 6.837   16.718  -39.159 1.00 79.45 151 D 1 
ATOM   13707 C CA   . GLN D 4  151 ? 7.322   17.390  -37.943 1.00 77.85 151 D 1 
ATOM   13708 C C    . GLN D 4  151 ? 6.248   17.541  -36.854 1.00 75.63 151 D 1 
ATOM   13709 O O    . GLN D 4  151 ? 6.550   17.852  -35.704 1.00 71.19 151 D 1 
ATOM   13710 C CB   . GLN D 4  151 ? 7.892   18.764  -38.314 1.00 77.27 151 D 1 
ATOM   13711 C CG   . GLN D 4  151 ? 9.130   18.665  -39.212 1.00 76.99 151 D 1 
ATOM   13712 C CD   . GLN D 4  151 ? 9.814   20.013  -39.439 1.00 76.96 151 D 1 
ATOM   13713 O OE1  . GLN D 4  151 ? 9.299   21.068  -39.106 1.00 71.66 151 D 1 
ATOM   13714 N NE2  . GLN D 4  151 ? 10.991  20.020  -40.020 1.00 71.70 151 D 1 
ATOM   13715 N N    . ILE D 4  152 ? 4.993   17.324  -37.214 1.00 71.42 152 D 1 
ATOM   13716 C CA   . ILE D 4  152 ? 3.860   17.366  -36.294 1.00 68.89 152 D 1 
ATOM   13717 C C    . ILE D 4  152 ? 3.603   15.956  -35.771 1.00 68.35 152 D 1 
ATOM   13718 O O    . ILE D 4  152 ? 3.318   15.042  -36.546 1.00 63.76 152 D 1 
ATOM   13719 C CB   . ILE D 4  152 ? 2.624   17.971  -36.980 1.00 65.25 152 D 1 
ATOM   13720 C CG1  . ILE D 4  152 ? 2.925   19.404  -37.493 1.00 57.72 152 D 1 
ATOM   13721 C CG2  . ILE D 4  152 ? 1.442   17.980  -36.001 1.00 54.48 152 D 1 
ATOM   13722 C CD1  . ILE D 4  152 ? 1.895   19.916  -38.497 1.00 49.30 152 D 1 
ATOM   13723 N N    . ALA D 4  153 ? 3.671   15.807  -34.456 1.00 64.71 153 D 1 
ATOM   13724 C CA   . ALA D 4  153 ? 3.404   14.529  -33.815 1.00 62.17 153 D 1 
ATOM   13725 C C    . ALA D 4  153 ? 1.937   14.103  -33.966 1.00 63.55 153 D 1 
ATOM   13726 O O    . ALA D 4  153 ? 1.042   14.938  -33.810 1.00 59.07 153 D 1 
ATOM   13727 C CB   . ALA D 4  153 ? 3.763   14.636  -32.336 1.00 56.29 153 D 1 
ATOM   13728 N N    . PRO D 4  154 ? 1.671   12.803  -34.146 1.00 56.88 154 D 1 
ATOM   13729 C CA   . PRO D 4  154 ? 0.351   12.247  -33.880 1.00 56.16 154 D 1 
ATOM   13730 C C    . PRO D 4  154 ? -0.071  12.526  -32.431 1.00 56.74 154 D 1 
ATOM   13731 O O    . PRO D 4  154 ? 0.763   12.626  -31.525 1.00 54.83 154 D 1 
ATOM   13732 C CB   . PRO D 4  154 ? 0.464   10.745  -34.163 1.00 53.80 154 D 1 
ATOM   13733 C CG   . PRO D 4  154 ? 1.711   10.619  -35.034 1.00 52.90 154 D 1 
ATOM   13734 C CD   . PRO D 4  154 ? 2.590   11.764  -34.555 1.00 54.50 154 D 1 
ATOM   13735 N N    . MET D 4  155 ? -1.374  12.649  -32.201 1.00 46.16 155 D 1 
ATOM   13736 C CA   . MET D 4  155 ? -1.877  12.823  -30.839 1.00 44.31 155 D 1 
ATOM   13737 C C    . MET D 4  155 ? -1.496  11.628  -29.960 1.00 45.99 155 D 1 
ATOM   13738 O O    . MET D 4  155 ? -1.528  10.487  -30.406 1.00 42.82 155 D 1 
ATOM   13739 C CB   . MET D 4  155 ? -3.398  13.021  -30.842 1.00 38.44 155 D 1 
ATOM   13740 C CG   . MET D 4  155 ? -3.802  14.372  -31.425 1.00 34.08 155 D 1 
ATOM   13741 S SD   . MET D 4  155 ? -5.574  14.709  -31.354 1.00 30.87 155 D 1 
ATOM   13742 C CE   . MET D 4  155 ? -5.807  15.078  -29.608 1.00 28.05 155 D 1 
ATOM   13743 N N    . TYR D 4  156 ? -1.165  11.905  -28.697 1.00 47.74 156 D 1 
ATOM   13744 C CA   . TYR D 4  156 ? -0.801  10.886  -27.698 1.00 47.58 156 D 1 
ATOM   13745 C C    . TYR D 4  156 ? 0.471   10.083  -28.014 1.00 50.60 156 D 1 
ATOM   13746 O O    . TYR D 4  156 ? 0.694   9.028   -27.428 1.00 47.81 156 D 1 
ATOM   13747 C CB   . TYR D 4  156 ? -1.994  9.962   -27.401 1.00 42.52 156 D 1 
ATOM   13748 C CG   . TYR D 4  156 ? -3.290  10.661  -27.083 1.00 38.41 156 D 1 
ATOM   13749 C CD1  . TYR D 4  156 ? -3.636  10.922  -25.749 1.00 34.64 156 D 1 
ATOM   13750 C CD2  . TYR D 4  156 ? -4.170  11.046  -28.109 1.00 33.41 156 D 1 
ATOM   13751 C CE1  . TYR D 4  156 ? -4.844  11.563  -25.442 1.00 29.62 156 D 1 
ATOM   13752 C CE2  . TYR D 4  156 ? -5.375  11.696  -27.812 1.00 28.91 156 D 1 
ATOM   13753 C CZ   . TYR D 4  156 ? -5.709  11.956  -26.478 1.00 28.32 156 D 1 
ATOM   13754 O OH   . TYR D 4  156 ? -6.883  12.606  -26.180 1.00 26.91 156 D 1 
ATOM   13755 N N    . VAL D 4  157 ? 1.295   10.585  -28.905 1.00 57.90 157 D 1 
ATOM   13756 C CA   . VAL D 4  157 ? 2.523   9.915   -29.318 1.00 59.90 157 D 1 
ATOM   13757 C C    . VAL D 4  157 ? 3.735   10.762  -28.968 1.00 62.62 157 D 1 
ATOM   13758 O O    . VAL D 4  157 ? 3.813   11.912  -29.381 1.00 62.27 157 D 1 
ATOM   13759 C CB   . VAL D 4  157 ? 2.465   9.617   -30.818 1.00 58.23 157 D 1 
ATOM   13760 C CG1  . VAL D 4  157 ? 3.807   9.162   -31.346 1.00 53.07 157 D 1 
ATOM   13761 C CG2  . VAL D 4  157 ? 1.411   8.542   -31.116 1.00 52.98 157 D 1 
ATOM   13762 N N    . SER D 4  158 ? 4.696   10.176  -28.263 1.00 65.79 158 D 1 
ATOM   13763 C CA   . SER D 4  158 ? 6.027   10.742  -28.034 1.00 66.79 158 D 1 
ATOM   13764 C C    . SER D 4  158 ? 7.062   9.968   -28.841 1.00 68.59 158 D 1 
ATOM   13765 O O    . SER D 4  158 ? 6.988   8.742   -28.947 1.00 67.05 158 D 1 
ATOM   13766 C CB   . SER D 4  158 ? 6.359   10.700  -26.540 1.00 64.53 158 D 1 
ATOM   13767 O OG   . SER D 4  158 ? 7.716   10.962  -26.288 1.00 58.50 158 D 1 
ATOM   13768 N N    . ASP D 4  159 ? 8.037   10.677  -29.389 1.00 75.22 159 D 1 
ATOM   13769 C CA   . ASP D 4  159 ? 9.201   10.054  -30.018 1.00 75.76 159 D 1 
ATOM   13770 C C    . ASP D 4  159 ? 10.361  9.832   -29.033 1.00 75.28 159 D 1 
ATOM   13771 O O    . ASP D 4  159 ? 11.504  9.668   -29.436 1.00 71.99 159 D 1 
ATOM   13772 C CB   . ASP D 4  159 ? 9.600   10.832  -31.284 1.00 74.84 159 D 1 
ATOM   13773 C CG   . ASP D 4  159 ? 10.094  12.251  -31.025 1.00 75.10 159 D 1 
ATOM   13774 O OD1  . ASP D 4  159 ? 9.852   12.784  -29.925 1.00 68.42 159 D 1 
ATOM   13775 O OD2  . ASP D 4  159 ? 10.682  12.824  -31.970 1.00 71.36 159 D 1 
ATOM   13776 N N    . GLY D 4  160 ? 10.076  9.800   -27.737 1.00 71.98 160 D 1 
ATOM   13777 C CA   . GLY D 4  160 ? 11.085  9.549   -26.711 1.00 70.37 160 D 1 
ATOM   13778 C C    . GLY D 4  160 ? 11.980  10.757  -26.441 1.00 70.60 160 D 1 
ATOM   13779 O O    . GLY D 4  160 ? 13.169  10.594  -26.180 1.00 67.20 160 D 1 
ATOM   13780 N N    . GLY D 4  161 ? 11.410  11.960  -26.515 1.00 70.97 161 D 1 
ATOM   13781 C CA   . GLY D 4  161 ? 12.128  13.223  -26.318 1.00 70.79 161 D 1 
ATOM   13782 C C    . GLY D 4  161 ? 12.975  13.640  -27.519 1.00 73.46 161 D 1 
ATOM   13783 O O    . GLY D 4  161 ? 13.933  14.397  -27.366 1.00 69.92 161 D 1 
ATOM   13784 N N    . GLY D 4  162 ? 12.650  13.131  -28.689 1.00 74.59 162 D 1 
ATOM   13785 C CA   . GLY D 4  162 ? 13.250  13.502  -29.953 1.00 76.51 162 D 1 
ATOM   13786 C C    . GLY D 4  162 ? 12.727  14.831  -30.518 1.00 78.71 162 D 1 
ATOM   13787 O O    . GLY D 4  162 ? 12.110  15.626  -29.805 1.00 76.84 162 D 1 
ATOM   13788 N N    . PRO D 4  163 ? 12.967  15.086  -31.814 1.00 79.91 163 D 1 
ATOM   13789 C CA   . PRO D 4  163 ? 12.588  16.349  -32.448 1.00 80.59 163 D 1 
ATOM   13790 C C    . PRO D 4  163 ? 11.085  16.624  -32.427 1.00 80.47 163 D 1 
ATOM   13791 O O    . PRO D 4  163 ? 10.690  17.779  -32.328 1.00 77.64 163 D 1 
ATOM   13792 C CB   . PRO D 4  163 ? 13.123  16.247  -33.881 1.00 80.19 163 D 1 
ATOM   13793 C CG   . PRO D 4  163 ? 13.283  14.751  -34.118 1.00 78.40 163 D 1 
ATOM   13794 C CD   . PRO D 4  163 ? 13.659  14.234  -32.739 1.00 81.31 163 D 1 
ATOM   13795 N N    . ILE D 4  164 ? 10.242  15.608  -32.480 1.00 80.24 164 D 1 
ATOM   13796 C CA   . ILE D 4  164 ? 8.788   15.781  -32.409 1.00 79.68 164 D 1 
ATOM   13797 C C    . ILE D 4  164 ? 8.358   16.320  -31.044 1.00 78.88 164 D 1 
ATOM   13798 O O    . ILE D 4  164 ? 7.562   17.258  -30.984 1.00 75.45 164 D 1 
ATOM   13799 C CB   . ILE D 4  164 ? 8.076   14.461  -32.768 1.00 78.35 164 D 1 
ATOM   13800 C CG1  . ILE D 4  164 ? 8.137   14.271  -34.300 1.00 72.29 164 D 1 
ATOM   13801 C CG2  . ILE D 4  164 ? 6.633   14.441  -32.270 1.00 68.56 164 D 1 
ATOM   13802 C CD1  . ILE D 4  164 ? 7.498   12.985  -34.801 1.00 64.38 164 D 1 
ATOM   13803 N N    . ASP D 4  165 ? 8.888   15.759  -29.961 1.00 75.15 165 D 1 
ATOM   13804 C CA   . ASP D 4  165 ? 8.592   16.245  -28.615 1.00 73.42 165 D 1 
ATOM   13805 C C    . ASP D 4  165 ? 9.164   17.653  -28.399 1.00 73.38 165 D 1 
ATOM   13806 O O    . ASP D 4  165 ? 8.496   18.506  -27.814 1.00 71.05 165 D 1 
ATOM   13807 C CB   . ASP D 4  165 ? 9.114   15.252  -27.560 1.00 71.52 165 D 1 
ATOM   13808 C CG   . ASP D 4  165 ? 8.294   13.961  -27.454 1.00 69.09 165 D 1 
ATOM   13809 O OD1  . ASP D 4  165 ? 7.109   13.932  -27.850 1.00 64.06 165 D 1 
ATOM   13810 O OD2  . ASP D 4  165 ? 8.824   12.968  -26.911 1.00 64.82 165 D 1 
ATOM   13811 N N    . GLN D 4  166 ? 10.335  17.947  -28.949 1.00 72.40 166 D 1 
ATOM   13812 C CA   . GLN D 4  166 ? 10.918  19.294  -28.903 1.00 71.48 166 D 1 
ATOM   13813 C C    . GLN D 4  166 ? 10.074  20.320  -29.673 1.00 71.80 166 D 1 
ATOM   13814 O O    . GLN D 4  166 ? 9.838   21.419  -29.173 1.00 69.60 166 D 1 
ATOM   13815 C CB   . GLN D 4  166 ? 12.339  19.272  -29.471 1.00 70.19 166 D 1 
ATOM   13816 C CG   . GLN D 4  166 ? 13.313  18.520  -28.556 1.00 65.45 166 D 1 
ATOM   13817 C CD   . GLN D 4  166 ? 14.714  18.417  -29.161 1.00 60.13 166 D 1 
ATOM   13818 O OE1  . GLN D 4  166 ? 15.040  18.972  -30.193 1.00 55.73 166 D 1 
ATOM   13819 N NE2  . GLN D 4  166 ? 15.610  17.700  -28.528 1.00 53.17 166 D 1 
ATOM   13820 N N    . VAL D 4  167 ? 9.586   19.981  -30.868 1.00 72.59 167 D 1 
ATOM   13821 C CA   . VAL D 4  167 ? 8.679   20.843  -31.644 1.00 71.95 167 D 1 
ATOM   13822 C C    . VAL D 4  167 ? 7.364   21.056  -30.900 1.00 71.64 167 D 1 
ATOM   13823 O O    . VAL D 4  167 ? 6.834   22.171  -30.893 1.00 70.05 167 D 1 
ATOM   13824 C CB   . VAL D 4  167 ? 8.430   20.256  -33.046 1.00 71.33 167 D 1 
ATOM   13825 C CG1  . VAL D 4  167 ? 7.291   20.951  -33.793 1.00 64.99 167 D 1 
ATOM   13826 C CG2  . VAL D 4  167 ? 9.679   20.400  -33.917 1.00 65.50 167 D 1 
ATOM   13827 N N    . ARG D 4  168 ? 6.843   20.020  -30.252 1.00 68.42 168 D 1 
ATOM   13828 C CA   . ARG D 4  168 ? 5.658   20.124  -29.403 1.00 67.90 168 D 1 
ATOM   13829 C C    . ARG D 4  168 ? 5.910   21.104  -28.256 1.00 67.49 168 D 1 
ATOM   13830 O O    . ARG D 4  168 ? 5.147   22.055  -28.109 1.00 66.31 168 D 1 
ATOM   13831 C CB   . ARG D 4  168 ? 5.259   18.722  -28.922 1.00 65.49 168 D 1 
ATOM   13832 C CG   . ARG D 4  168 ? 3.910   18.725  -28.202 1.00 61.63 168 D 1 
ATOM   13833 C CD   . ARG D 4  168 ? 3.589   17.351  -27.613 1.00 57.93 168 D 1 
ATOM   13834 N NE   . ARG D 4  168 ? 3.210   16.356  -28.637 1.00 57.52 168 D 1 
ATOM   13835 C CZ   . ARG D 4  168 ? 3.543   15.077  -28.656 1.00 52.83 168 D 1 
ATOM   13836 N NH1  . ARG D 4  168 ? 4.302   14.537  -27.753 1.00 50.43 168 D 1 
ATOM   13837 N NH2  . ARG D 4  168 ? 3.100   14.305  -29.593 1.00 51.44 168 D 1 
ATOM   13838 N N    . ASP D 4  169 ? 7.001   20.956  -27.530 1.00 63.97 169 D 1 
ATOM   13839 C CA   . ASP D 4  169 ? 7.347   21.841  -26.417 1.00 62.31 169 D 1 
ATOM   13840 C C    . ASP D 4  169 ? 7.569   23.298  -26.845 1.00 62.40 169 D 1 
ATOM   13841 O O    . ASP D 4  169 ? 7.088   24.210  -26.169 1.00 61.43 169 D 1 
ATOM   13842 C CB   . ASP D 4  169 ? 8.589   21.310  -25.692 1.00 60.08 169 D 1 
ATOM   13843 C CG   . ASP D 4  169 ? 8.286   20.184  -24.701 1.00 55.36 169 D 1 
ATOM   13844 O OD1  . ASP D 4  169 ? 7.104   20.047  -24.307 1.00 51.13 169 D 1 
ATOM   13845 O OD2  . ASP D 4  169 ? 9.270   19.551  -24.259 1.00 51.10 169 D 1 
ATOM   13846 N N    . LEU D 4  170 ? 8.231   23.528  -27.963 1.00 63.68 170 D 1 
ATOM   13847 C CA   . LEU D 4  170 ? 8.431   24.868  -28.525 1.00 63.37 170 D 1 
ATOM   13848 C C    . LEU D 4  170 ? 7.107   25.545  -28.885 1.00 63.75 170 D 1 
ATOM   13849 O O    . LEU D 4  170 ? 6.863   26.679  -28.480 1.00 63.18 170 D 1 
ATOM   13850 C CB   . LEU D 4  170 ? 9.337   24.766  -29.764 1.00 62.75 170 D 1 
ATOM   13851 C CG   . LEU D 4  170 ? 10.834  24.793  -29.409 1.00 58.01 170 D 1 
ATOM   13852 C CD1  . LEU D 4  170 ? 11.654  24.237  -30.566 1.00 52.70 170 D 1 
ATOM   13853 C CD2  . LEU D 4  170 ? 11.302  26.227  -29.141 1.00 53.57 170 D 1 
ATOM   13854 N N    . LYS D 4  171 ? 6.219   24.842  -29.587 1.00 63.16 171 D 1 
ATOM   13855 C CA   . LYS D 4  171 ? 4.919   25.404  -29.971 1.00 62.02 171 D 1 
ATOM   13856 C C    . LYS D 4  171 ? 4.029   25.703  -28.772 1.00 61.47 171 D 1 
ATOM   13857 O O    . LYS D 4  171 ? 3.299   26.691  -28.782 1.00 61.97 171 D 1 
ATOM   13858 C CB   . LYS D 4  171 ? 4.224   24.451  -30.927 1.00 61.27 171 D 1 
ATOM   13859 C CG   . LYS D 4  171 ? 4.833   24.558  -32.325 1.00 55.69 171 D 1 
ATOM   13860 C CD   . LYS D 4  171 ? 4.220   23.481  -33.200 1.00 51.36 171 D 1 
ATOM   13861 C CE   . LYS D 4  171 ? 4.629   23.712  -34.647 1.00 47.02 171 D 1 
ATOM   13862 N NZ   . LYS D 4  171 ? 4.135   22.631  -35.496 1.00 42.99 171 D 1 
ATOM   13863 N N    . VAL D 4  172 ? 4.092   24.901  -27.722 1.00 60.62 172 D 1 
ATOM   13864 C CA   . VAL D 4  172 ? 3.382   25.256  -26.487 1.00 57.82 172 D 1 
ATOM   13865 C C    . VAL D 4  172 ? 4.006   26.457  -25.818 1.00 57.81 172 D 1 
ATOM   13866 O O    . VAL D 4  172 ? 3.270   27.284  -25.287 1.00 56.72 172 D 1 
ATOM   13867 C CB   . VAL D 4  172 ? 3.282   24.128  -25.469 1.00 55.31 172 D 1 
ATOM   13868 C CG1  . VAL D 4  172 ? 2.492   24.593  -24.241 1.00 50.14 172 D 1 
ATOM   13869 C CG2  . VAL D 4  172 ? 2.609   22.876  -26.016 1.00 50.49 172 D 1 
ATOM   13870 N N    . GLN D 4  173 ? 5.328   26.597  -25.828 1.00 57.23 173 D 1 
ATOM   13871 C CA   . GLN D 4  173 ? 5.969   27.810  -25.320 1.00 57.59 173 D 1 
ATOM   13872 C C    . GLN D 4  173 ? 5.460   29.032  -26.067 1.00 59.34 173 D 1 
ATOM   13873 O O    . GLN D 4  173 ? 5.033   29.979  -25.414 1.00 59.62 173 D 1 
ATOM   13874 C CB   . GLN D 4  173 ? 7.503   27.731  -25.381 1.00 56.89 173 D 1 
ATOM   13875 C CG   . GLN D 4  173 ? 8.043   26.974  -24.170 1.00 52.72 173 D 1 
ATOM   13876 C CD   . GLN D 4  173 ? 9.537   26.694  -24.223 1.00 47.88 173 D 1 
ATOM   13877 O OE1  . GLN D 4  173 ? 10.254  27.075  -25.124 1.00 45.91 173 D 1 
ATOM   13878 N NE2  . GLN D 4  173 ? 10.070  26.010  -23.237 1.00 43.04 173 D 1 
ATOM   13879 N N    . GLU D 4  174 ? 5.412   28.977  -27.390 1.00 60.11 174 D 1 
ATOM   13880 C CA   . GLU D 4  174 ? 4.853   30.057  -28.202 1.00 60.24 174 D 1 
ATOM   13881 C C    . GLU D 4  174 ? 3.379   30.321  -27.887 1.00 59.82 174 D 1 
ATOM   13882 O O    . GLU D 4  174 ? 2.975   31.475  -27.751 1.00 59.84 174 D 1 
ATOM   13883 C CB   . GLU D 4  174 ? 4.974   29.716  -29.693 1.00 61.40 174 D 1 
ATOM   13884 C CG   . GLU D 4  174 ? 6.408   29.819  -30.214 1.00 57.57 174 D 1 
ATOM   13885 C CD   . GLU D 4  174 ? 6.501   29.531  -31.718 1.00 52.91 174 D 1 
ATOM   13886 O OE1  . GLU D 4  174 ? 7.559   29.843  -32.298 1.00 49.13 174 D 1 
ATOM   13887 O OE2  . GLU D 4  174 ? 5.519   29.003  -32.297 1.00 50.98 174 D 1 
ATOM   13888 N N    . TRP D 4  175 ? 2.566   29.276  -27.738 1.00 59.65 175 D 1 
ATOM   13889 C CA   . TRP D 4  175 ? 1.149   29.452  -27.435 1.00 56.24 175 D 1 
ATOM   13890 C C    . TRP D 4  175 ? 0.917   30.041  -26.039 1.00 55.54 175 D 1 
ATOM   13891 O O    . TRP D 4  175 ? 0.134   30.981  -25.897 1.00 55.68 175 D 1 
ATOM   13892 C CB   . TRP D 4  175 ? 0.410   28.130  -27.599 1.00 55.68 175 D 1 
ATOM   13893 C CG   . TRP D 4  175 ? -1.063  28.273  -27.402 1.00 51.71 175 D 1 
ATOM   13894 C CD1  . TRP D 4  175 ? -1.936  28.667  -28.347 1.00 45.34 175 D 1 
ATOM   13895 C CD2  . TRP D 4  175 ? -1.834  28.076  -26.175 1.00 48.50 175 D 1 
ATOM   13896 N NE1  . TRP D 4  175 ? -3.217  28.709  -27.799 1.00 42.37 175 D 1 
ATOM   13897 C CE2  . TRP D 4  175 ? -3.192  28.352  -26.474 1.00 44.29 175 D 1 
ATOM   13898 C CE3  . TRP D 4  175 ? -1.512  27.675  -24.867 1.00 43.22 175 D 1 
ATOM   13899 C CZ2  . TRP D 4  175 ? -4.211  28.229  -25.504 1.00 43.55 175 D 1 
ATOM   13900 C CZ3  . TRP D 4  175 ? -2.523  27.559  -23.897 1.00 40.17 175 D 1 
ATOM   13901 C CH2  . TRP D 4  175 ? -3.857  27.830  -24.219 1.00 40.69 175 D 1 
ATOM   13902 N N    . VAL D 4  176 ? 1.620   29.534  -25.031 1.00 56.61 176 D 1 
ATOM   13903 C CA   . VAL D 4  176 ? 1.558   30.072  -23.665 1.00 54.41 176 D 1 
ATOM   13904 C C    . VAL D 4  176 ? 2.060   31.507  -23.646 1.00 54.89 176 D 1 
ATOM   13905 O O    . VAL D 4  176 ? 1.408   32.360  -23.051 1.00 54.74 176 D 1 
ATOM   13906 C CB   . VAL D 4  176 ? 2.349   29.194  -22.677 1.00 53.03 176 D 1 
ATOM   13907 C CG1  . VAL D 4  176 ? 2.492   29.832  -21.294 1.00 46.89 176 D 1 
ATOM   13908 C CG2  . VAL D 4  176 ? 1.640   27.852  -22.471 1.00 47.56 176 D 1 
ATOM   13909 N N    . GLN D 4  177 ? 3.149   31.797  -24.352 1.00 56.79 177 D 1 
ATOM   13910 C CA   . GLN D 4  177 ? 3.659   33.158  -24.480 1.00 57.92 177 D 1 
ATOM   13911 C C    . GLN D 4  177 ? 2.635   34.061  -25.171 1.00 58.54 177 D 1 
ATOM   13912 O O    . GLN D 4  177 ? 2.339   35.136  -24.672 1.00 59.72 177 D 1 
ATOM   13913 C CB   . GLN D 4  177 ? 5.005   33.136  -25.225 1.00 58.96 177 D 1 
ATOM   13914 C CG   . GLN D 4  177 ? 5.747   34.470  -25.087 1.00 56.04 177 D 1 
ATOM   13915 C CD   . GLN D 4  177 ? 6.122   34.774  -23.632 1.00 50.46 177 D 1 
ATOM   13916 O OE1  . GLN D 4  177 ? 6.579   33.911  -22.894 1.00 48.97 177 D 1 
ATOM   13917 N NE2  . GLN D 4  177 ? 5.926   35.984  -23.181 1.00 46.06 177 D 1 
ATOM   13918 N N    . THR D 4  178 ? 2.003   33.597  -26.238 1.00 62.51 178 D 1 
ATOM   13919 C CA   . THR D 4  178 ? 0.935   34.343  -26.930 1.00 62.12 178 D 1 
ATOM   13920 C C    . THR D 4  178 ? -0.264  34.612  -26.015 1.00 61.95 178 D 1 
ATOM   13921 O O    . THR D 4  178 ? -0.865  35.679  -26.088 1.00 61.55 178 D 1 
ATOM   13922 C CB   . THR D 4  178 ? 0.444   33.588  -28.168 1.00 63.36 178 D 1 
ATOM   13923 O OG1  . THR D 4  178 ? 1.488   33.180  -29.014 1.00 57.95 178 D 1 
ATOM   13924 C CG2  . THR D 4  178 ? -0.464  34.459  -29.043 1.00 55.97 178 D 1 
ATOM   13925 N N    . GLN D 4  179 ? -0.620  33.664  -25.149 1.00 56.78 179 D 1 
ATOM   13926 C CA   . GLN D 4  179 ? -1.682  33.872  -24.156 1.00 56.81 179 D 1 
ATOM   13927 C C    . GLN D 4  179 ? -1.266  34.879  -23.080 1.00 57.50 179 D 1 
ATOM   13928 O O    . GLN D 4  179 ? -2.076  35.720  -22.700 1.00 56.51 179 D 1 
ATOM   13929 C CB   . GLN D 4  179 ? -2.061  32.529  -23.507 1.00 56.66 179 D 1 
ATOM   13930 C CG   . GLN D 4  179 ? -2.923  31.652  -24.421 1.00 53.92 179 D 1 
ATOM   13931 C CD   . GLN D 4  179 ? -4.376  32.112  -24.527 1.00 48.73 179 D 1 
ATOM   13932 O OE1  . GLN D 4  179 ? -4.941  32.753  -23.665 1.00 47.49 179 D 1 
ATOM   13933 N NE2  . GLN D 4  179 ? -5.058  31.767  -25.591 1.00 45.62 179 D 1 
ATOM   13934 N N    . ILE D 4  180 ? -0.023  34.808  -22.611 1.00 57.43 180 D 1 
ATOM   13935 C CA   . ILE D 4  180 ? 0.537   35.778  -21.664 1.00 56.44 180 D 1 
ATOM   13936 C C    . ILE D 4  180 ? 0.572   37.168  -22.305 1.00 56.98 180 D 1 
ATOM   13937 O O    . ILE D 4  180 ? 0.067   38.112  -21.707 1.00 56.15 180 D 1 
ATOM   13938 C CB   . ILE D 4  180 ? 1.928   35.324  -21.178 1.00 56.98 180 D 1 
ATOM   13939 C CG1  . ILE D 4  180 ? 1.800   34.065  -20.285 1.00 52.87 180 D 1 
ATOM   13940 C CG2  . ILE D 4  180 ? 2.633   36.443  -20.385 1.00 50.72 180 D 1 
ATOM   13941 C CD1  . ILE D 4  180 ? 3.131   33.336  -20.062 1.00 47.66 180 D 1 
ATOM   13942 N N    . ASP D 4  181 ? 1.066   37.282  -23.526 1.00 60.99 181 D 1 
ATOM   13943 C CA   . ASP D 4  181 ? 1.150   38.543  -24.264 1.00 60.78 181 D 1 
ATOM   13944 C C    . ASP D 4  181 ? -0.238  39.130  -24.569 1.00 58.70 181 D 1 
ATOM   13945 O O    . ASP D 4  181 ? -0.404  40.341  -24.584 1.00 57.47 181 D 1 
ATOM   13946 C CB   . ASP D 4  181 ? 1.908   38.325  -25.582 1.00 62.30 181 D 1 
ATOM   13947 C CG   . ASP D 4  181 ? 3.374   37.898  -25.440 1.00 61.23 181 D 1 
ATOM   13948 O OD1  . ASP D 4  181 ? 3.960   38.013  -24.343 1.00 54.05 181 D 1 
ATOM   13949 O OD2  . ASP D 4  181 ? 3.919   37.437  -26.470 1.00 57.13 181 D 1 
ATOM   13950 N N    . ASN D 4  182 ? -1.249  38.297  -24.770 1.00 61.12 182 D 1 
ATOM   13951 C CA   . ASN D 4  182 ? -2.634  38.754  -24.943 1.00 60.63 182 D 1 
ATOM   13952 C C    . ASN D 4  182 ? -3.302  39.200  -23.631 1.00 57.91 182 D 1 
ATOM   13953 O O    . ASN D 4  182 ? -4.325  39.887  -23.679 1.00 55.77 182 D 1 
ATOM   13954 C CB   . ASN D 4  182 ? -3.464  37.626  -25.566 1.00 62.03 182 D 1 
ATOM   13955 C CG   . ASN D 4  182 ? -3.246  37.442  -27.058 1.00 58.56 182 D 1 
ATOM   13956 O OD1  . ASN D 4  182 ? -2.896  38.326  -27.807 1.00 52.72 182 D 1 
ATOM   13957 N ND2  . ASN D 4  182 ? -3.525  36.258  -27.556 1.00 54.91 182 D 1 
ATOM   13958 N N    . LEU D 4  183 ? -2.792  38.737  -22.489 1.00 53.95 183 D 1 
ATOM   13959 C CA   . LEU D 4  183 ? -3.290  39.117  -21.165 1.00 50.59 183 D 1 
ATOM   13960 C C    . LEU D 4  183 ? -2.594  40.363  -20.615 1.00 48.81 183 D 1 
ATOM   13961 O O    . LEU D 4  183 ? -3.208  41.084  -19.828 1.00 46.15 183 D 1 
ATOM   13962 C CB   . LEU D 4  183 ? -3.096  37.935  -20.206 1.00 49.74 183 D 1 
ATOM   13963 C CG   . LEU D 4  183 ? -4.240  36.911  -20.281 1.00 45.03 183 D 1 
ATOM   13964 C CD1  . LEU D 4  183 ? -3.777  35.577  -19.710 1.00 40.97 183 D 1 
ATOM   13965 C CD2  . LEU D 4  183 ? -5.455  37.367  -19.475 1.00 45.37 183 D 1 
ATOM   13966 N N    . LEU D 4  184 ? -1.347  40.581  -20.998 1.00 46.85 184 D 1 
ATOM   13967 C CA   . LEU D 4  184 ? -0.602  41.815  -20.768 1.00 46.48 184 D 1 
ATOM   13968 C C    . LEU D 4  184 ? -1.042  42.901  -21.756 1.00 42.02 184 D 1 
ATOM   13969 O O    . LEU D 4  184 ? -1.135  44.065  -21.333 1.00 38.54 184 D 1 
ATOM   13970 C CB   . LEU D 4  184 ? 0.902   41.531  -20.924 1.00 43.87 184 D 1 
ATOM   13971 C CG   . LEU D 4  184 ? 1.514   40.687  -19.788 1.00 40.36 184 D 1 
ATOM   13972 C CD1  . LEU D 4  184 ? 2.921   40.251  -20.192 1.00 37.40 184 D 1 
ATOM   13973 C CD2  . LEU D 4  184 ? 1.620   41.495  -18.501 1.00 40.21 184 D 1 
ATOM   13974 O OXT  . LEU D 4  184 ? -1.251  42.568  -22.931 1.00 38.16 184 D 1 
HETATM 13975 N N    . POV E 5  .   ? -33.123 -1.753  5.833   1.00 35.62 1   E 1 
HETATM 13976 P P    . POV E 5  .   ? -28.977 0.518   5.690   1.00 42.60 1   E 1 
HETATM 13977 C C1   . POV E 5  .   ? -28.036 1.265   3.442   1.00 42.91 1   E 1 
HETATM 13978 C C2   . POV E 5  .   ? -27.665 2.683   3.274   1.00 44.99 1   E 1 
HETATM 13979 C C3   . POV E 5  .   ? -27.123 3.168   4.538   1.00 42.37 1   E 1 
HETATM 13980 C C210 . POV E 5  .   ? -23.834 10.194  -1.189  1.00 35.04 1   E 1 
HETATM 13981 C C310 . POV E 5  .   ? -19.385 12.196  5.118   1.00 38.31 1   E 1 
HETATM 13982 C C11  . POV E 5  .   ? -30.835 -1.085  5.959   1.00 37.55 1   E 1 
HETATM 13983 O O11  . POV E 5  .   ? -29.059 1.202   4.335   1.00 43.61 1   E 1 
HETATM 13984 C C211 . POV E 5  .   ? -22.988 9.740   -2.192  1.00 35.80 1   E 1 
HETATM 13985 C C311 . POV E 5  .   ? -19.049 12.301  3.757   1.00 37.25 1   E 1 
HETATM 13986 C C12  . POV E 5  .   ? -32.165 -0.934  6.495   1.00 34.52 1   E 1 
HETATM 13987 O O12  . POV E 5  .   ? -30.412 0.140   5.785   1.00 39.54 1   E 1 
HETATM 13988 C C212 . POV E 5  .   ? -21.621 9.818   -1.789  1.00 35.60 1   E 1 
HETATM 13989 C C312 . POV E 5  .   ? -18.404 13.545  3.671   1.00 37.13 1   E 1 
HETATM 13990 C C13  . POV E 5  .   ? -34.294 -1.833  6.688   1.00 29.90 1   E 1 
HETATM 13991 O O13  . POV E 5  .   ? -28.670 1.486   6.725   1.00 38.78 1   E 1 
HETATM 13992 C C213 . POV E 5  .   ? -21.266 11.187  -1.653  1.00 33.09 1   E 1 
HETATM 13993 C C313 . POV E 5  .   ? -18.087 13.939  2.370   1.00 36.19 1   E 1 
HETATM 13994 C C14  . POV E 5  .   ? -33.477 -1.160  4.564   1.00 30.63 1   E 1 
HETATM 13995 O O14  . POV E 5  .   ? -28.082 -0.633  5.622   1.00 39.38 1   E 1 
HETATM 13996 C C214 . POV E 5  .   ? -21.209 11.817  -2.928  1.00 31.15 1   E 1 
HETATM 13997 C C314 . POV E 5  .   ? -17.424 15.196  2.518   1.00 33.96 1   E 1 
HETATM 13998 C C15  . POV E 5  .   ? -32.608 -3.087  5.630   1.00 32.48 1   E 1 
HETATM 13999 C C215 . POV E 5  .   ? -20.326 12.912  -2.838  1.00 30.30 1   E 1 
HETATM 14000 C C315 . POV E 5  .   ? -17.231 15.845  1.281   1.00 31.55 1   E 1 
HETATM 14001 C C216 . POV E 5  .   ? -20.205 13.575  -4.091  1.00 28.06 1   E 1 
HETATM 14002 C C316 . POV E 5  .   ? -17.085 17.285  1.512   1.00 28.78 1   E 1 
HETATM 14003 C C217 . POV E 5  .   ? -19.093 14.481  -4.006  1.00 25.97 1   E 1 
HETATM 14004 C C218 . POV E 5  .   ? -18.952 15.264  -5.207  1.00 23.65 1   E 1 
HETATM 14005 C C21  . POV E 5  .   ? -29.380 3.479   1.855   1.00 40.74 1   E 1 
HETATM 14006 O O21  . POV E 5  .   ? -28.752 3.502   2.955   1.00 44.61 1   E 1 
HETATM 14007 C C22  . POV E 5  .   ? -29.620 4.796   1.334   1.00 41.06 1   E 1 
HETATM 14008 O O22  . POV E 5  .   ? -29.714 2.488   1.339   1.00 38.07 1   E 1 
HETATM 14009 C C23  . POV E 5  .   ? -28.537 5.650   1.612   1.00 41.75 1   E 1 
HETATM 14010 C C24  . POV E 5  .   ? -28.658 6.824   0.858   1.00 41.05 1   E 1 
HETATM 14011 C C25  . POV E 5  .   ? -27.572 7.653   1.160   1.00 41.52 1   E 1 
HETATM 14012 C C26  . POV E 5  .   ? -27.421 8.671   0.211   1.00 40.10 1   E 1 
HETATM 14013 C C27  . POV E 5  .   ? -26.249 9.375   0.496   1.00 38.94 1   E 1 
HETATM 14014 C C28  . POV E 5  .   ? -26.013 10.415  -0.438  1.00 37.46 1   E 1 
HETATM 14015 C C29  . POV E 5  .   ? -25.121 9.918   -1.408  1.00 35.66 1   E 1 
HETATM 14016 C C31  . POV E 5  .   ? -25.763 4.733   5.227   1.00 42.12 1   E 1 
HETATM 14017 O O31  . POV E 5  .   ? -26.464 4.289   4.274   1.00 44.29 1   E 1 
HETATM 14018 C C32  . POV E 5  .   ? -25.062 5.915   4.823   1.00 40.70 1   E 1 
HETATM 14019 O O32  . POV E 5  .   ? -25.693 4.233   6.284   1.00 38.11 1   E 1 
HETATM 14020 C C33  . POV E 5  .   ? -23.688 5.713   5.125   1.00 42.57 1   E 1 
HETATM 14021 C C34  . POV E 5  .   ? -22.967 6.811   4.618   1.00 43.40 1   E 1 
HETATM 14022 C C35  . POV E 5  .   ? -22.919 7.838   5.592   1.00 42.69 1   E 1 
HETATM 14023 C C36  . POV E 5  .   ? -22.150 8.885   5.082   1.00 42.82 1   E 1 
HETATM 14024 C C37  . POV E 5  .   ? -21.627 9.687   6.118   1.00 41.11 1   E 1 
HETATM 14025 C C38  . POV E 5  .   ? -21.179 10.898  5.558   1.00 39.03 1   E 1 
HETATM 14026 C C39  . POV E 5  .   ? -19.776 10.926  5.486   1.00 38.17 1   E 1 
HETATM 14027 N N    . POV F 6  .   ? -1.116  2.627   33.804  1.00 35.16 1   F 1 
HETATM 14028 P P    . POV F 6  .   ? 0.981   0.925   29.819  1.00 43.08 1   F 1 
HETATM 14029 C C1   . POV F 6  .   ? 2.492   2.522   28.554  1.00 43.93 1   F 1 
HETATM 14030 C C2   . POV F 6  .   ? 3.895   2.214   28.219  1.00 45.31 1   F 1 
HETATM 14031 C C3   . POV F 6  .   ? 4.008   0.772   27.954  1.00 43.38 1   F 1 
HETATM 14032 C C210 . POV F 6  .   ? 12.048  3.738   23.734  1.00 34.83 1   F 1 
HETATM 14033 C C310 . POV F 6  .   ? 12.404  -3.806  20.807  1.00 38.84 1   F 1 
HETATM 14034 C C11  . POV F 6  .   ? -0.370  1.593   31.793  1.00 38.32 1   F 1 
HETATM 14035 O O11  . POV F 6  .   ? 2.166   1.868   29.708  1.00 44.37 1   F 1 
HETATM 14036 C C211 . POV F 6  .   ? 11.864  4.627   22.685  1.00 35.77 1   F 1 
HETATM 14037 C C311 . POV F 6  .   ? 12.857  -2.610  20.206  1.00 38.66 1   F 1 
HETATM 14038 C C12  . POV F 6  .   ? -0.088  1.860   33.190  1.00 35.63 1   F 1 
HETATM 14039 O O12  . POV F 6  .   ? 0.744   1.041   31.297  1.00 41.04 1   F 1 
HETATM 14040 C C212 . POV F 6  .   ? 11.784  3.931   21.448  1.00 34.62 1   F 1 
HETATM 14041 C C312 . POV F 6  .   ? 14.072  -2.997  19.628  1.00 36.64 1   F 1 
HETATM 14042 C C13  . POV F 6  .   ? -2.266  1.780   34.070  1.00 33.12 1   F 1 
HETATM 14043 O O13  . POV F 6  .   ? 1.364   -0.439  29.514  1.00 39.36 1   F 1 
HETATM 14044 C C213 . POV F 6  .   ? 13.058  3.318   21.179  1.00 32.55 1   F 1 
HETATM 14045 C C313 . POV F 6  .   ? 14.755  -1.963  18.983  1.00 35.55 1   F 1 
HETATM 14046 C C14  . POV F 6  .   ? -1.476  3.744   32.957  1.00 33.67 1   F 1 
HETATM 14047 O O14  . POV F 6  .   ? -0.132  1.421   29.022  1.00 40.71 1   F 1 
HETATM 14048 C C214 . POV F 6  .   ? 14.029  4.327   20.870  1.00 31.19 1   F 1 
HETATM 14049 C C314 . POV F 6  .   ? 15.873  -2.606  18.382  1.00 34.94 1   F 1 
HETATM 14050 C C15  . POV F 6  .   ? -0.613  3.145   35.057  1.00 32.02 1   F 1 
HETATM 14051 C C215 . POV F 6  .   ? 15.062  3.728   20.111  1.00 31.01 1   F 1 
HETATM 14052 C C315 . POV F 6  .   ? 16.852  -1.677  17.987  1.00 32.04 1   F 1 
HETATM 14053 C C216 . POV F 6  .   ? 16.016  4.714   19.707  1.00 27.34 1   F 1 
HETATM 14054 C C316 . POV F 6  .   ? 18.147  -2.374  17.857  1.00 29.80 1   F 1 
HETATM 14055 C C217 . POV F 6  .   ? 16.834  4.142   18.681  1.00 23.90 1   F 1 
HETATM 14056 C C218 . POV F 6  .   ? 17.847  5.086   18.239  1.00 23.10 1   F 1 
HETATM 14057 C C21  . POV F 6  .   ? 5.066   3.673   29.675  1.00 40.88 1   F 1 
HETATM 14058 O O21  . POV F 6  .   ? 4.796   2.501   29.253  1.00 44.05 1   F 1 
HETATM 14059 C C22  . POV F 6  .   ? 6.479   3.889   29.857  1.00 41.12 1   F 1 
HETATM 14060 O O22  . POV F 6  .   ? 4.238   4.471   29.883  1.00 39.02 1   F 1 
HETATM 14061 C C23  . POV F 6  .   ? 7.229   3.216   28.865  1.00 40.85 1   F 1 
HETATM 14062 C C24  . POV F 6  .   ? 8.555   3.673   28.854  1.00 40.29 1   F 1 
HETATM 14063 C C25  . POV F 6  .   ? 9.247   2.947   27.876  1.00 40.45 1   F 1 
HETATM 14064 C C26  . POV F 6  .   ? 10.452  3.570   27.514  1.00 38.48 1   F 1 
HETATM 14065 C C27  . POV F 6  .   ? 11.005  2.859   26.441  1.00 37.72 1   F 1 
HETATM 14066 C C28  . POV F 6  .   ? 12.214  3.446   25.999  1.00 36.18 1   F 1 
HETATM 14067 C C29  . POV F 6  .   ? 11.906  4.302   24.922  1.00 35.09 1   F 1 
HETATM 14068 C C31  . POV F 6  .   ? 5.327   -0.589  26.854  1.00 42.13 1   F 1 
HETATM 14069 O O31  . POV F 6  .   ? 5.153   0.583   27.301  1.00 44.34 1   F 1 
HETATM 14070 C C32  . POV F 6  .   ? 6.555   -0.666  26.118  1.00 41.57 1   F 1 
HETATM 14071 O O32  . POV F 6  .   ? 4.585   -1.476  27.019  1.00 38.95 1   F 1 
HETATM 14072 C C33  . POV F 6  .   ? 6.241   -1.235  24.850  1.00 43.57 1   F 1 
HETATM 14073 C C34  . POV F 6  .   ? 7.398   -1.173  24.052  1.00 44.36 1   F 1 
HETATM 14074 C C35  . POV F 6  .   ? 8.178   -2.353  24.251  1.00 43.77 1   F 1 
HETATM 14075 C C36  . POV F 6  .   ? 9.289   -2.285  23.413  1.00 43.03 1   F 1 
HETATM 14076 C C37  . POV F 6  .   ? 9.812   -3.585  23.161  1.00 42.30 1   F 1 
HETATM 14077 C C38  . POV F 6  .   ? 11.103  -3.440  22.617  1.00 40.40 1   F 1 
HETATM 14078 C C39  . POV F 6  .   ? 11.095  -3.718  21.244  1.00 38.98 1   F 1 
HETATM 14079 N N    . POV G 7  .   ? -4.254  -32.813 9.353   1.00 33.49 1   G 1 
HETATM 14080 P P    . POV G 7  .   ? -4.284  -29.150 6.514   1.00 42.21 1   G 1 
HETATM 14081 C C1   . POV G 7  .   ? -2.736  -29.021 4.536   1.00 42.65 1   G 1 
HETATM 14082 C C2   . POV G 7  .   ? -3.066  -28.922 3.103   1.00 43.90 1   G 1 
HETATM 14083 C C3   . POV G 7  .   ? -4.397  -28.337 2.938   1.00 41.95 1   G 1 
HETATM 14084 C C210 . POV G 7  .   ? -0.595  -26.868 -5.801  1.00 33.03 1   G 1 
HETATM 14085 C C310 . POV G 7  .   ? -7.175  -22.512 -7.129  1.00 38.04 1   G 1 
HETATM 14086 C C11  . POV G 7  .   ? -4.822  -30.776 8.257   1.00 37.18 1   G 1 
HETATM 14087 O O11  . POV G 7  .   ? -3.772  -29.628 5.165   1.00 42.97 1   G 1 
HETATM 14088 C C211 . POV G 7  .   ? 0.521   -26.054 -5.833  1.00 34.17 1   G 1 
HETATM 14089 C C311 . POV G 7  .   ? -5.854  -22.335 -7.634  1.00 37.74 1   G 1 
HETATM 14090 C C12  . POV G 7  .   ? -4.915  -32.221 8.240   1.00 34.51 1   G 1 
HETATM 14091 O O12  . POV G 7  .   ? -4.937  -30.408 6.988   1.00 40.18 1   G 1 
HETATM 14092 C C212 . POV G 7  .   ? 0.144   -24.708 -6.119  1.00 34.07 1   G 1 
HETATM 14093 C C312 . POV G 7  .   ? -6.031  -22.076 -9.011  1.00 35.97 1   G 1 
HETATM 14094 C C13  . POV G 7  .   ? -4.827  -32.349 10.602  1.00 31.39 1   G 1 
HETATM 14095 O O13  . POV G 7  .   ? -3.169  -28.740 7.359   1.00 38.40 1   G 1 
HETATM 14096 C C213 . POV G 7  .   ? -0.440  -24.646 -7.425  1.00 31.35 1   G 1 
HETATM 14097 C C313 . POV G 7  .   ? -4.810  -21.992 -9.741  1.00 33.98 1   G 1 
HETATM 14098 C C14  . POV G 7  .   ? -2.826  -32.505 9.294   1.00 32.03 1   G 1 
HETATM 14099 O O14  . POV G 7  .   ? -5.311  -28.121 6.340   1.00 38.57 1   G 1 
HETATM 14100 C C214 . POV G 7  .   ? 0.575   -24.768 -8.429  1.00 30.54 1   G 1 
HETATM 14101 C C314 . POV G 7  .   ? -5.204  -21.749 -11.103 1.00 32.39 1   G 1 
HETATM 14102 C C15  . POV G 7  .   ? -4.429  -34.234 9.263   1.00 30.30 1   G 1 
HETATM 14103 C C215 . POV G 7  .   ? 0.098   -24.175 -9.625  1.00 30.52 1   G 1 
HETATM 14104 C C315 . POV G 7  .   ? -4.109  -21.856 -12.024 1.00 29.88 1   G 1 
HETATM 14105 C C216 . POV G 7  .   ? 1.080   -24.298 -10.665 1.00 28.19 1   G 1 
HETATM 14106 C C316 . POV G 7  .   ? -4.631  -22.042 -13.382 1.00 27.06 1   G 1 
HETATM 14107 C C217 . POV G 7  .   ? 0.667   -23.448 -11.757 1.00 24.95 1   G 1 
HETATM 14108 C C218 . POV G 7  .   ? 1.542   -23.600 -12.895 1.00 22.06 1   G 1 
HETATM 14109 C C21  . POV G 7  .   ? -2.097  -30.927 2.258   1.00 39.76 1   G 1 
HETATM 14110 O O21  . POV G 7  .   ? -3.108  -30.170 2.443   1.00 43.17 1   G 1 
HETATM 14111 C C22  . POV G 7  .   ? -2.049  -31.471 0.926   1.00 38.28 1   G 1 
HETATM 14112 O O22  . POV G 7  .   ? -1.305  -31.137 3.090   1.00 36.43 1   G 1 
HETATM 14113 C C23  . POV G 7  .   ? -2.455  -30.512 -0.035  1.00 38.69 1   G 1 
HETATM 14114 C C24  . POV G 7  .   ? -2.127  -30.947 -1.330  1.00 37.61 1   G 1 
HETATM 14115 C C25  . POV G 7  .   ? -2.497  -29.931 -2.228  1.00 38.20 1   G 1 
HETATM 14116 C C26  . POV G 7  .   ? -1.876  -30.094 -3.474  1.00 35.89 1   G 1 
HETATM 14117 C C27  . POV G 7  .   ? -2.105  -28.942 -4.225  1.00 35.75 1   G 1 
HETATM 14118 C C28  . POV G 7  .   ? -1.395  -28.991 -5.452  1.00 34.74 1   G 1 
HETATM 14119 C C29  . POV G 7  .   ? -0.330  -28.087 -5.348  1.00 32.25 1   G 1 
HETATM 14120 C C31  . POV G 7  .   ? -5.544  -27.312 1.362   1.00 40.81 1   G 1 
HETATM 14121 O O31  . POV G 7  .   ? -4.502  -27.967 1.657   1.00 43.59 1   G 1 
HETATM 14122 C C32  . POV G 7  .   ? -5.505  -26.894 -0.009  1.00 41.07 1   G 1 
HETATM 14123 O O32  . POV G 7  .   ? -6.405  -27.081 2.110   1.00 38.48 1   G 1 
HETATM 14124 C C33  . POV G 7  .   ? -5.708  -25.482 -0.018  1.00 43.28 1   G 1 
HETATM 14125 C C34  . POV G 7  .   ? -5.480  -25.021 -1.337  1.00 43.25 1   G 1 
HETATM 14126 C C35  . POV G 7  .   ? -6.670  -25.149 -2.114  1.00 42.93 1   G 1 
HETATM 14127 C C36  . POV G 7  .   ? -6.404  -24.686 -3.408  1.00 42.70 1   G 1 
HETATM 14128 C C37  . POV G 7  .   ? -7.570  -24.145 -4.003  1.00 41.81 1   G 1 
HETATM 14129 C C38  . POV G 7  .   ? -7.343  -23.986 -5.398  1.00 39.93 1   G 1 
HETATM 14130 C C39  . POV G 7  .   ? -7.216  -22.630 -5.739  1.00 38.19 1   G 1 
HETATM 14131 N N    . POV H 8  .   ? -3.344  33.099  -17.383 1.00 26.57 1   H 1 
HETATM 14132 P P    . POV H 8  .   ? -5.439  29.154  -16.601 1.00 30.29 1   H 1 
HETATM 14133 C C1   . POV H 8  .   ? -7.801  29.696  -16.135 1.00 30.33 1   H 1 
HETATM 14134 C C2   . POV H 8  .   ? -8.896  29.102  -15.348 1.00 31.37 1   H 1 
HETATM 14135 C C3   . POV H 8  .   ? -8.918  29.663  -13.980 1.00 28.81 1   H 1 
HETATM 14136 C C210 . POV H 8  .   ? -17.091 22.252  -13.369 1.00 30.18 1   H 1 
HETATM 14137 C C310 . POV H 8  .   ? -16.050 22.779  -8.531  1.00 30.18 1   H 1 
HETATM 14138 C C11  . POV H 8  .   ? -3.661  30.906  -16.522 1.00 27.07 1   H 1 
HETATM 14139 O O11  . POV H 8  .   ? -6.683  29.051  -15.783 1.00 31.27 1   H 1 
HETATM 14140 C C211 . POV H 8  .   ? -17.535 21.104  -12.738 1.00 30.88 1   H 1 
HETATM 14141 C C311 . POV H 8  .   ? -16.953 21.820  -9.063  1.00 29.80 1   H 1 
HETATM 14142 C C12  . POV H 8  .   ? -4.140  32.273  -16.540 1.00 25.97 1   H 1 
HETATM 14143 O O12  . POV H 8  .   ? -4.576  30.188  -15.868 1.00 28.39 1   H 1 
HETATM 14144 C C212 . POV H 8  .   ? -18.260 20.253  -13.645 1.00 30.47 1   H 1 
HETATM 14145 C C312 . POV H 8  .   ? -17.303 20.909  -8.023  1.00 29.73 1   H 1 
HETATM 14146 C C13  . POV H 8  .   ? -3.610  34.489  -17.046 1.00 24.90 1   H 1 
HETATM 14147 O O13  . POV H 8  .   ? -4.748  27.860  -16.549 1.00 28.86 1   H 1 
HETATM 14148 C C213 . POV H 8  .   ? -19.659 20.535  -13.553 1.00 28.35 1   H 1 
HETATM 14149 C C313 . POV H 8  .   ? -18.268 19.956  -8.491  1.00 27.98 1   H 1 
HETATM 14150 C C14  . POV H 8  .   ? -1.939  32.853  -17.196 1.00 24.03 1   H 1 
HETATM 14151 O O14  . POV H 8  .   ? -5.770  29.606  -17.948 1.00 29.09 1   H 1 
HETATM 14152 C C214 . POV H 8  .   ? -20.190 20.151  -12.265 1.00 29.10 1   H 1 
HETATM 14153 C C314 . POV H 8  .   ? -18.334 18.855  -7.557  1.00 29.92 1   H 1 
HETATM 14154 C C15  . POV H 8  .   ? -3.691  32.865  -18.768 1.00 25.09 1   H 1 
HETATM 14155 C C215 . POV H 8  .   ? -21.594 20.024  -12.381 1.00 28.11 1   H 1 
HETATM 14156 C C315 . POV H 8  .   ? -19.689 18.377  -7.386  1.00 28.77 1   H 1 
HETATM 14157 C C216 . POV H 8  .   ? -22.143 19.438  -11.179 1.00 27.48 1   H 1 
HETATM 14158 C C316 . POV H 8  .   ? -20.044 18.411  -5.959  1.00 25.92 1   H 1 
HETATM 14159 C C217 . POV H 8  .   ? -23.530 19.132  -11.421 1.00 23.23 1   H 1 
HETATM 14160 C C218 . POV H 8  .   ? -24.105 18.459  -10.281 1.00 22.78 1   H 1 
HETATM 14161 C C21  . POV H 8  .   ? -10.622 28.845  -16.953 1.00 28.92 1   H 1 
HETATM 14162 O O21  . POV H 8  .   ? -10.138 29.414  -15.914 1.00 32.50 1   H 1 
HETATM 14163 C C22  . POV H 8  .   ? -11.980 28.430  -16.749 1.00 28.62 1   H 1 
HETATM 14164 O O22  . POV H 8  .   ? -10.018 28.688  -17.929 1.00 29.03 1   H 1 
HETATM 14165 C C23  . POV H 8  .   ? -12.004 27.352  -15.830 1.00 29.62 1   H 1 
HETATM 14166 C C24  . POV H 8  .   ? -13.306 27.162  -15.357 1.00 29.44 1   H 1 
HETATM 14167 C C25  . POV H 8  .   ? -13.354 25.961  -14.640 1.00 31.14 1   H 1 
HETATM 14168 C C26  . POV H 8  .   ? -14.607 25.762  -14.086 1.00 30.77 1   H 1 
HETATM 14169 C C27  . POV H 8  .   ? -14.739 24.422  -13.747 1.00 30.65 1   H 1 
HETATM 14170 C C28  . POV H 8  .   ? -15.894 24.185  -13.024 1.00 30.15 1   H 1 
HETATM 14171 C C29  . POV H 8  .   ? -16.006 22.826  -12.830 1.00 30.44 1   H 1 
HETATM 14172 C C31  . POV H 8  .   ? -10.194 29.555  -12.150 1.00 29.73 1   H 1 
HETATM 14173 O O31  . POV H 8  .   ? -10.008 29.207  -13.363 1.00 33.16 1   H 1 
HETATM 14174 C C32  . POV H 8  .   ? -11.412 28.963  -11.655 1.00 29.88 1   H 1 
HETATM 14175 O O32  . POV H 8  .   ? -9.465  30.222  -11.531 1.00 28.20 1   H 1 
HETATM 14176 C C33  . POV H 8  .   ? -11.657 29.363  -10.305 1.00 30.16 1   H 1 
HETATM 14177 C C34  . POV H 8  .   ? -12.075 28.260  -9.532  1.00 31.10 1   H 1 
HETATM 14178 C C35  . POV H 8  .   ? -13.018 27.432  -10.198 1.00 31.57 1   H 1 
HETATM 14179 C C36  . POV H 8  .   ? -13.466 26.465  -9.280  1.00 31.39 1   H 1 
HETATM 14180 C C37  . POV H 8  .   ? -14.321 25.536  -9.888  1.00 31.20 1   H 1 
HETATM 14181 C C38  . POV H 8  .   ? -14.746 24.608  -8.926  1.00 30.56 1   H 1 
HETATM 14182 C C39  . POV H 8  .   ? -15.613 23.661  -9.495  1.00 29.78 1   H 1 
HETATM 14183 N N    . POV I 9  .   ? 37.579  9.969   0.949   1.00 25.71 1   I 1 
HETATM 14184 P P    . POV I 9  .   ? 33.549  10.006  2.928   1.00 29.24 1   I 1 
HETATM 14185 C C1   . POV I 9  .   ? 34.120  9.834   5.327   1.00 31.38 1   I 1 
HETATM 14186 C C2   . POV I 9  .   ? 33.408  9.447   6.557   1.00 32.00 1   I 1 
HETATM 14187 C C3   . POV I 9  .   ? 33.608  8.016   6.870   1.00 29.75 1   I 1 
HETATM 14188 C C210 . POV I 9  .   ? 26.542  11.021  14.770  1.00 30.79 1   I 1 
HETATM 14189 C C310 . POV I 9  .   ? 25.691  6.161   14.738  1.00 30.64 1   I 1 
HETATM 14190 C C11  . POV I 9  .   ? 35.289  9.322   1.240   1.00 26.51 1   I 1 
HETATM 14191 O O11  . POV I 9  .   ? 33.353  9.439   4.303   1.00 31.94 1   I 1 
HETATM 14192 C C211 . POV I 9  .   ? 25.263  10.752  15.202  1.00 31.47 1   I 1 
HETATM 14193 C C311 . POV I 9  .   ? 24.972  7.071   15.552  1.00 30.87 1   I 1 
HETATM 14194 C C12  . POV I 9  .   ? 36.605  9.444   1.861   1.00 25.00 1   I 1 
HETATM 14195 O O12  . POV I 9  .   ? 34.417  8.955   2.206   1.00 28.71 1   I 1 
HETATM 14196 C C212 . POV I 9  .   ? 24.563  11.950  15.558  1.00 30.38 1   I 1 
HETATM 14197 C C312 . POV I 9  .   ? 23.839  6.384   16.090  1.00 30.83 1   I 1 
HETATM 14198 C C13  . POV I 9  .   ? 38.842  10.147  1.651   1.00 23.87 1   I 1 
HETATM 14199 O O13  . POV I 9  .   ? 32.233  10.084  2.272   1.00 28.74 1   I 1 
HETATM 14200 C C213 . POV I 9  .   ? 24.771  12.248  16.944  1.00 28.46 1   I 1 
HETATM 14201 C C313 . POV I 9  .   ? 23.109  7.241   16.971  1.00 29.56 1   I 1 
HETATM 14202 C C14  . POV I 9  .   ? 37.138  11.238  0.422   1.00 24.22 1   I 1 
HETATM 14203 O O14  . POV I 9  .   ? 34.243  11.283  3.005   1.00 29.27 1   I 1 
HETATM 14204 C C214 . POV I 9  .   ? 24.157  11.271  17.811  1.00 28.51 1   I 1 
HETATM 14205 C C314 . POV I 9  .   ? 21.832  6.633   17.261  1.00 30.90 1   I 1 
HETATM 14206 C C15  . POV I 9  .   ? 37.781  9.041   -0.143  1.00 24.11 1   I 1 
HETATM 14207 C C215 . POV I 9  .   ? 24.048  11.828  19.106  1.00 28.85 1   I 1 
HETATM 14208 C C315 . POV I 9  .   ? 21.783  6.094   18.605  1.00 28.69 1   I 1 
HETATM 14209 C C216 . POV I 9  .   ? 23.437  10.876  20.007  1.00 27.75 1   I 1 
HETATM 14210 C C316 . POV I 9  .   ? 21.152  4.779   18.631  1.00 27.96 1   I 1 
HETATM 14211 C C217 . POV I 9  .   ? 23.200  11.543  21.288  1.00 24.81 1   I 1 
HETATM 14212 C C218 . POV I 9  .   ? 22.475  10.679  22.177  1.00 21.61 1   I 1 
HETATM 14213 C C21  . POV I 9  .   ? 33.633  11.408  7.859   1.00 29.22 1   I 1 
HETATM 14214 O O21  . POV I 9  .   ? 33.907  10.174  7.648   1.00 32.95 1   I 1 
HETATM 14215 C C22  . POV I 9  .   ? 33.225  11.633  9.207   1.00 28.92 1   I 1 
HETATM 14216 O O22  . POV I 9  .   ? 33.719  12.233  7.046   1.00 28.42 1   I 1 
HETATM 14217 C C23  . POV I 9  .   ? 31.955  11.042  9.402   1.00 30.62 1   I 1 
HETATM 14218 C C24  . POV I 9  .   ? 31.710  10.916  10.770  1.00 29.94 1   I 1 
HETATM 14219 C C25  . POV I 9  .   ? 30.374  10.546  10.935  1.00 31.18 1   I 1 
HETATM 14220 C C26  . POV I 9  .   ? 30.085  10.377  12.275  1.00 30.93 1   I 1 
HETATM 14221 C C27  . POV I 9  .   ? 28.711  10.380  12.418  1.00 30.79 1   I 1 
HETATM 14222 C C28  . POV I 9  .   ? 28.334  10.065  13.709  1.00 30.89 1   I 1 
HETATM 14223 C C29  . POV I 9  .   ? 26.966  10.226  13.785  1.00 30.44 1   I 1 
HETATM 14224 C C31  . POV I 9  .   ? 33.125  6.594   8.549   1.00 28.41 1   I 1 
HETATM 14225 O O31  . POV I 9  .   ? 33.099  7.790   8.093   1.00 32.72 1   I 1 
HETATM 14226 C C32  . POV I 9  .   ? 32.507  6.532   9.854   1.00 28.71 1   I 1 
HETATM 14227 O O32  . POV I 9  .   ? 33.555  5.678   7.961   1.00 28.52 1   I 1 
HETATM 14228 C C33  . POV I 9  .   ? 32.480  5.185   10.359  1.00 29.51 1   I 1 
HETATM 14229 C C34  . POV I 9  .   ? 31.185  4.858   10.844  1.00 30.60 1   I 1 
HETATM 14230 C C35  . POV I 9  .   ? 30.627  5.870   11.671  1.00 31.10 1   I 1 
HETATM 14231 C C36  . POV I 9  .   ? 29.422  5.363   12.212  1.00 31.40 1   I 1 
HETATM 14232 C C37  . POV I 9  .   ? 28.734  6.349   12.942  1.00 31.07 1   I 1 
HETATM 14233 C C38  . POV I 9  .   ? 27.537  5.793   13.434  1.00 31.28 1   I 1 
HETATM 14234 C C39  . POV I 9  .   ? 26.822  6.750   14.184  1.00 30.35 1   I 1 
HETATM 14235 N N    . POV J 10 .   ? 5.471   -8.698  35.566  1.00 25.98 1   J 1 
HETATM 14236 P P    . POV J 10 .   ? 9.381   -6.517  34.181  1.00 31.38 1   J 1 
HETATM 14237 C C1   . POV J 10 .   ? 11.423  -6.910  32.921  1.00 33.50 1   J 1 
HETATM 14238 C C2   . POV J 10 .   ? 11.813  -7.207  31.518  1.00 37.62 1   J 1 
HETATM 14239 C C3   . POV J 10 .   ? 11.327  -6.145  30.654  1.00 33.66 1   J 1 
HETATM 14240 C C210 . POV J 10 .   ? 18.351  -5.840  23.907  1.00 22.48 1   J 1 
HETATM 14241 C C310 . POV J 10 .   ? 16.071  -7.372  20.868  1.00 27.21 1   J 1 
HETATM 14242 C C11  . POV J 10 .   ? 7.127   -7.211  34.840  1.00 27.84 1   J 1 
HETATM 14243 O O11  . POV J 10 .   ? 10.109  -6.881  32.927  1.00 35.40 1   J 1 
HETATM 14244 C C211 . POV J 10 .   ? 19.386  -5.904  23.053  1.00 22.27 1   J 1 
HETATM 14245 C C311 . POV J 10 .   ? 16.085  -7.759  19.518  1.00 27.37 1   J 1 
HETATM 14246 C C12  . POV J 10 .   ? 6.406   -8.422  34.551  1.00 25.39 1   J 1 
HETATM 14247 O O12  . POV J 10 .   ? 8.023   -7.068  33.875  1.00 31.53 1   J 1 
HETATM 14248 C C212 . POV J 10 .   ? 19.533  -4.734  22.300  1.00 21.53 1   J 1 
HETATM 14249 C C312 . POV J 10 .   ? 16.374  -6.623  18.726  1.00 26.69 1   J 1 
HETATM 14250 C C13  . POV J 10 .   ? 4.703   -9.865  35.189  1.00 25.69 1   J 1 
HETATM 14251 O O13  . POV J 10 .   ? 9.327   -5.074  34.276  1.00 31.38 1   J 1 
HETATM 14252 C C213 . POV J 10 .   ? 20.730  -4.909  21.571  1.00 20.80 1   J 1 
HETATM 14253 C C313 . POV J 10 .   ? 16.488  -6.979  17.354  1.00 25.86 1   J 1 
HETATM 14254 C C14  . POV J 10 .   ? 4.604   -7.560  35.716  1.00 24.94 1   J 1 
HETATM 14255 O O14  . POV J 10 .   ? 9.989   -7.244  35.303  1.00 31.87 1   J 1 
HETATM 14256 C C214 . POV J 10 .   ? 20.446  -5.292  20.237  1.00 21.66 1   J 1 
HETATM 14257 C C314 . POV J 10 .   ? 16.063  -5.884  16.522  1.00 26.10 1   J 1 
HETATM 14258 C C15  . POV J 10 .   ? 6.192   -8.984  36.803  1.00 25.01 1   J 1 
HETATM 14259 C C215 . POV J 10 .   ? 21.654  -5.536  19.564  1.00 21.70 1   J 1 
HETATM 14260 C C315 . POV J 10 .   ? 16.936  -5.762  15.372  1.00 24.84 1   J 1 
HETATM 14261 C C216 . POV J 10 .   ? 21.435  -5.587  18.151  1.00 20.24 1   J 1 
HETATM 14262 C C316 . POV J 10 .   ? 18.301  -5.374  15.788  1.00 23.07 1   J 1 
HETATM 14263 C C217 . POV J 10 .   ? 22.692  -5.763  17.507  1.00 19.31 1   J 1 
HETATM 14264 C C218 . POV J 10 .   ? 22.684  -5.157  16.219  1.00 16.85 1   J 1 
HETATM 14265 C C21  . POV J 10 .   ? 13.896  -8.221  31.921  1.00 34.41 1   J 1 
HETATM 14266 O O21  . POV J 10 .   ? 13.194  -7.271  31.417  1.00 36.64 1   J 1 
HETATM 14267 C C22  . POV J 10 .   ? 15.167  -8.289  31.288  1.00 32.35 1   J 1 
HETATM 14268 O O22  . POV J 10 .   ? 13.512  -8.941  32.759  1.00 32.05 1   J 1 
HETATM 14269 C C23  . POV J 10 .   ? 15.128  -7.536  30.122  1.00 32.13 1   J 1 
HETATM 14270 C C24  . POV J 10 .   ? 16.287  -7.721  29.404  1.00 30.48 1   J 1 
HETATM 14271 C C25  . POV J 10 .   ? 16.066  -7.078  28.208  1.00 29.95 1   J 1 
HETATM 14272 C C26  . POV J 10 .   ? 17.072  -7.285  27.323  1.00 28.34 1   J 1 
HETATM 14273 C C27  . POV J 10 .   ? 16.580  -6.817  26.116  1.00 28.41 1   J 1 
HETATM 14274 C C28  . POV J 10 .   ? 17.176  -7.468  25.042  1.00 26.55 1   J 1 
HETATM 14275 C C29  . POV J 10 .   ? 18.383  -6.830  24.786  1.00 23.91 1   J 1 
HETATM 14276 C C31  . POV J 10 .   ? 10.999  -5.863  28.518  1.00 31.56 1   J 1 
HETATM 14277 O O31  . POV J 10 .   ? 11.700  -6.388  29.414  1.00 36.22 1   J 1 
HETATM 14278 C C32  . POV J 10 .   ? 11.578  -6.056  27.241  1.00 32.11 1   J 1 
HETATM 14279 O O32  . POV J 10 .   ? 9.987   -5.320  28.731  1.00 29.26 1   J 1 
HETATM 14280 C C33  . POV J 10 .   ? 10.615  -6.719  26.439  1.00 33.32 1   J 1 
HETATM 14281 C C34  . POV J 10 .   ? 11.018  -6.627  25.102  1.00 33.29 1   J 1 
HETATM 14282 C C35  . POV J 10 .   ? 12.143  -7.449  24.872  1.00 33.45 1   J 1 
HETATM 14283 C C36  . POV J 10 .   ? 12.535  -7.231  23.566  1.00 32.34 1   J 1 
HETATM 14284 C C37  . POV J 10 .   ? 13.556  -8.096  23.183  1.00 31.12 1   J 1 
HETATM 14285 C C38  . POV J 10 .   ? 14.432  -7.363  22.383  1.00 29.13 1   J 1 
HETATM 14286 C C39  . POV J 10 .   ? 15.250  -8.187  21.625  1.00 27.89 1   J 1 
HETATM 14287 N N    . POV K 11 .   ? 10.312  -13.845 -35.303 1.00 24.65 1   K 1 
HETATM 14288 P P    . POV K 11 .   ? 9.673   -14.182 -30.815 1.00 30.36 1   K 1 
HETATM 14289 C C1   . POV K 11 .   ? 9.072   -16.564 -30.669 1.00 31.06 1   K 1 
HETATM 14290 C C2   . POV K 11 .   ? 8.456   -17.420 -29.649 1.00 32.39 1   K 1 
HETATM 14291 C C3   . POV K 11 .   ? 6.995   -17.494 -29.845 1.00 28.50 1   K 1 
HETATM 14292 C C210 . POV K 11 .   ? 8.438   -23.797 -20.831 1.00 29.22 1   K 1 
HETATM 14293 C C310 . POV K 11 .   ? 3.513   -22.500 -20.225 1.00 27.87 1   K 1 
HETATM 14294 C C11  . POV K 11 .   ? 9.562   -13.228 -33.125 1.00 26.86 1   K 1 
HETATM 14295 O O11  . POV K 11 .   ? 8.903   -15.315 -30.235 1.00 32.37 1   K 1 
HETATM 14296 C C211 . POV K 11 .   ? 8.172   -23.915 -19.482 1.00 30.43 1   K 1 
HETATM 14297 C C311 . POV K 11 .   ? 4.337   -22.988 -19.182 1.00 28.23 1   K 1 
HETATM 14298 C C12  . POV K 11 .   ? 9.465   -14.188 -34.214 1.00 24.98 1   K 1 
HETATM 14299 O O12  . POV K 11 .   ? 8.923   -13.768 -32.078 1.00 27.74 1   K 1 
HETATM 14300 C C212 . POV K 11 .   ? 9.216   -24.642 -18.808 1.00 28.76 1   K 1 
HETATM 14301 C C312 . POV K 11 .   ? 3.508   -23.388 -18.079 1.00 27.55 1   K 1 
HETATM 14302 C C13  . POV K 11 .   ? 10.043  -14.774 -36.399 1.00 22.49 1   K 1 
HETATM 14303 O O13  . POV K 11 .   ? 9.601   -13.070 -29.869 1.00 29.02 1   K 1 
HETATM 14304 C C213 . POV K 11 .   ? 8.943   -26.045 -18.842 1.00 27.15 1   K 1 
HETATM 14305 C C313 . POV K 11 .   ? 4.323   -23.805 -16.974 1.00 25.96 1   K 1 
HETATM 14306 C C14  . POV K 11 .   ? 11.700  -13.948 -34.914 1.00 22.57 1   K 1 
HETATM 14307 O O14  . POV K 11 .   ? 11.026  -14.629 -31.146 1.00 29.28 1   K 1 
HETATM 14308 C C214 . POV K 11 .   ? 7.838   -26.387 -17.991 1.00 27.31 1   K 1 
HETATM 14309 C C314 . POV K 11 .   ? 3.481   -24.344 -15.935 1.00 27.67 1   K 1 
HETATM 14310 C C15  . POV K 11 .   ? 10.028  -12.505 -35.763 1.00 22.45 1   K 1 
HETATM 14311 C C215 . POV K 11 .   ? 7.952   -27.757 -17.612 1.00 26.61 1   K 1 
HETATM 14312 C C315 . POV K 11 .   ? 4.271   -24.761 -14.798 1.00 25.64 1   K 1 
HETATM 14313 C C216 . POV K 11 .   ? 6.873   -28.119 -16.703 1.00 25.23 1   K 1 
HETATM 14314 C C316 . POV K 11 .   ? 3.634   -25.885 -14.083 1.00 23.67 1   K 1 
HETATM 14315 C C217 . POV K 11 .   ? 7.158   -29.432 -16.130 1.00 20.70 1   K 1 
HETATM 14316 C C218 . POV K 11 .   ? 6.088   -29.820 -15.224 1.00 20.91 1   K 1 
HETATM 14317 C C21  . POV K 11 .   ? 10.119  -19.065 -29.325 1.00 29.26 1   K 1 
HETATM 14318 O O21  . POV K 11 .   ? 8.956   -18.723 -29.744 1.00 33.73 1   K 1 
HETATM 14319 C C22  . POV K 11 .   ? 10.073  -20.286 -28.590 1.00 28.55 1   K 1 
HETATM 14320 O O22  . POV K 11 .   ? 11.082  -18.447 -29.526 1.00 28.31 1   K 1 
HETATM 14321 C C23  . POV K 11 .   ? 9.468   -20.030 -27.352 1.00 29.38 1   K 1 
HETATM 14322 C C24  . POV K 11 .   ? 9.124   -21.246 -26.758 1.00 28.91 1   K 1 
HETATM 14323 C C25  . POV K 11 .   ? 8.820   -21.011 -25.422 1.00 31.13 1   K 1 
HETATM 14324 C C26  . POV K 11 .   ? 8.309   -22.152 -24.833 1.00 30.81 1   K 1 
HETATM 14325 C C27  . POV K 11 .   ? 8.349   -21.984 -23.462 1.00 30.12 1   K 1 
HETATM 14326 C C28  . POV K 11 .   ? 7.618   -22.968 -22.810 1.00 29.82 1   K 1 
HETATM 14327 C C29  . POV K 11 .   ? 7.797   -22.798 -21.449 1.00 29.61 1   K 1 
HETATM 14328 C C31  . POV K 11 .   ? 5.261   -18.547 -28.906 1.00 28.49 1   K 1 
HETATM 14329 O O31  . POV K 11 .   ? 6.526   -18.404 -28.985 1.00 33.91 1   K 1 
HETATM 14330 C C32  . POV K 11 .   ? 4.957   -19.588 -27.950 1.00 28.60 1   K 1 
HETATM 14331 O O32  . POV K 11 .   ? 4.492   -17.896 -29.486 1.00 27.50 1   K 1 
HETATM 14332 C C33  . POV K 11 .   ? 3.550   -19.823 -27.878 1.00 28.76 1   K 1 
HETATM 14333 C C34  . POV K 11 .   ? 3.125   -19.863 -26.529 1.00 29.17 1   K 1 
HETATM 14334 C C35  . POV K 11 .   ? 3.972   -20.665 -25.707 1.00 29.66 1   K 1 
HETATM 14335 C C36  . POV K 11 .   ? 3.328   -20.820 -24.474 1.00 29.21 1   K 1 
HETATM 14336 C C37  . POV K 11 .   ? 4.159   -21.467 -23.541 1.00 29.22 1   K 1 
HETATM 14337 C C38  . POV K 11 .   ? 3.433   -21.663 -22.360 1.00 27.74 1   K 1 
HETATM 14338 C C39  . POV K 11 .   ? 4.250   -22.227 -21.369 1.00 27.40 1   K 1 
HETATM 14339 N N    . POV L 12 .   ? -26.494 -34.591 -6.952  1.00 27.63 1   L 1 
HETATM 14340 P P    . POV L 12 .   ? -26.628 -31.596 -10.627 1.00 35.76 1   L 1 
HETATM 14341 C C1   . POV L 12 .   ? -25.760 -30.984 -12.728 1.00 34.52 1   L 1 
HETATM 14342 C C2   . POV L 12 .   ? -24.699 -31.082 -13.713 1.00 35.77 1   L 1 
HETATM 14343 C C3   . POV L 12 .   ? -25.347 -30.372 -14.830 1.00 32.44 1   L 1 
HETATM 14344 C C210 . POV L 12 .   ? -19.584 -29.092 -22.265 1.00 17.83 1   L 1 
HETATM 14345 C C310 . POV L 12 .   ? -24.861 -26.073 -23.895 1.00 22.97 1   L 1 
HETATM 14346 C C11  . POV L 12 .   ? -26.852 -33.149 -8.757  1.00 30.07 1   L 1 
HETATM 14347 O O11  . POV L 12 .   ? -25.584 -31.661 -11.689 1.00 36.57 1   L 1 
HETATM 14348 C C211 . POV L 12 .   ? -19.434 -27.909 -22.924 1.00 18.94 1   L 1 
HETATM 14349 C C311 . POV L 12 .   ? -24.561 -25.377 -25.086 1.00 23.06 1   L 1 
HETATM 14350 C C12  . POV L 12 .   ? -26.079 -34.231 -8.235  1.00 28.07 1   L 1 
HETATM 14351 O O12  . POV L 12 .   ? -26.117 -32.673 -9.738  1.00 33.71 1   L 1 
HETATM 14352 C C212 . POV L 12 .   ? -18.583 -28.072 -24.049 1.00 17.38 1   L 1 
HETATM 14353 C C312 . POV L 12 .   ? -25.759 -25.172 -25.850 1.00 21.22 1   L 1 
HETATM 14354 C C13  . POV L 12 .   ? -25.423 -35.351 -6.340  1.00 26.36 1   L 1 
HETATM 14355 O O13  . POV L 12 .   ? -26.567 -30.299 -9.966  1.00 34.36 1   L 1 
HETATM 14356 C C213 . POV L 12 .   ? -18.564 -26.848 -24.775 1.00 17.58 1   L 1 
HETATM 14357 C C313 . POV L 12 .   ? -25.586 -24.045 -26.721 1.00 19.71 1   L 1 
HETATM 14358 C C14  . POV L 12 .   ? -26.776 -33.427 -6.172  1.00 26.51 1   L 1 
HETATM 14359 O O14  . POV L 12 .   ? -27.927 -31.953 -11.171 1.00 34.31 1   L 1 
HETATM 14360 C C214 . POV L 12 .   ? -19.270 -26.993 -26.000 1.00 17.24 1   L 1 
HETATM 14361 C C314 . POV L 12 .   ? -26.857 -23.719 -27.319 1.00 19.16 1   L 1 
HETATM 14362 C C15  . POV L 12 .   ? -27.670 -35.421 -7.076  1.00 25.55 1   L 1 
HETATM 14363 C C215 . POV L 12 .   ? -19.045 -25.861 -26.833 1.00 17.27 1   L 1 
HETATM 14364 C C315 . POV L 12 .   ? -26.767 -22.435 -27.981 1.00 16.73 1   L 1 
HETATM 14365 C C216 . POV L 12 .   ? -19.823 -25.966 -28.043 1.00 15.65 1   L 1 
HETATM 14366 C C316 . POV L 12 .   ? -26.373 -22.597 -29.396 1.00 14.80 1   L 1 
HETATM 14367 C C217 . POV L 12 .   ? -19.388 -24.946 -28.970 1.00 14.76 1   L 1 
HETATM 14368 C C218 . POV L 12 .   ? -20.119 -25.033 -30.225 1.00 12.63 1   L 1 
HETATM 14369 C C21  . POV L 12 .   ? -22.486 -31.225 -12.910 1.00 32.42 1   L 1 
HETATM 14370 O O21  . POV L 12 .   ? -23.475 -30.541 -13.385 1.00 36.15 1   L 1 
HETATM 14371 C C22  . POV L 12 .   ? -21.254 -31.067 -13.620 1.00 29.16 1   L 1 
HETATM 14372 O O22  . POV L 12 .   ? -22.612 -31.926 -11.993 1.00 29.51 1   L 1 
HETATM 14373 C C23  . POV L 12 .   ? -21.371 -30.212 -14.716 1.00 29.45 1   L 1 
HETATM 14374 C C24  . POV L 12 .   ? -20.727 -30.778 -15.847 1.00 26.78 1   L 1 
HETATM 14375 C C25  . POV L 12 .   ? -21.073 -30.043 -16.978 1.00 25.51 1   L 1 
HETATM 14376 C C26  . POV L 12 .   ? -20.541 -30.575 -18.163 1.00 22.68 1   L 1 
HETATM 14377 C C27  . POV L 12 .   ? -21.030 -29.827 -19.224 1.00 21.42 1   L 1 
HETATM 14378 C C28  . POV L 12 .   ? -20.421 -30.176 -20.437 1.00 19.37 1   L 1 
HETATM 14379 C C29  . POV L 12 .   ? -20.413 -29.035 -21.223 1.00 18.40 1   L 1 
HETATM 14380 C C31  . POV L 12 .   ? -25.132 -28.867 -16.351 1.00 32.63 1   L 1 
HETATM 14381 O O31  . POV L 12 .   ? -24.560 -29.538 -15.435 1.00 37.28 1   L 1 
HETATM 14382 C C32  . POV L 12 .   ? -24.207 -28.104 -17.109 1.00 31.04 1   L 1 
HETATM 14383 O O32  . POV L 12 .   ? -26.283 -28.885 -16.554 1.00 30.47 1   L 1 
HETATM 14384 C C33  . POV L 12 .   ? -23.982 -26.839 -16.472 1.00 31.97 1   L 1 
HETATM 14385 C C34  . POV L 12 .   ? -23.066 -26.085 -17.246 1.00 32.10 1   L 1 
HETATM 14386 C C35  . POV L 12 .   ? -23.725 -25.487 -18.347 1.00 31.36 1   L 1 
HETATM 14387 C C36  . POV L 12 .   ? -23.247 -26.018 -19.543 1.00 28.87 1   L 1 
HETATM 14388 C C37  . POV L 12 .   ? -23.818 -25.384 -20.667 1.00 27.98 1   L 1 
HETATM 14389 C C38  . POV L 12 .   ? -24.191 -26.306 -21.666 1.00 24.76 1   L 1 
HETATM 14390 C C39  . POV L 12 .   ? -23.884 -25.798 -22.939 1.00 23.06 1   L 1 
HETATM 14391 N N    . POV M 13 .   ? -32.071 7.077   15.254  1.00 27.21 1   M 1 
HETATM 14392 P P    . POV M 13 .   ? -31.548 10.018  11.625  1.00 32.35 1   M 1 
HETATM 14393 C C1   . POV M 13 .   ? -30.405 12.126  11.219  1.00 32.67 1   M 1 
HETATM 14394 C C2   . POV M 13 .   ? -29.006 12.620  11.184  1.00 36.07 1   M 1 
HETATM 14395 C C3   . POV M 13 .   ? -28.297 11.958  10.088  1.00 32.57 1   M 1 
HETATM 14396 C C210 . POV M 13 .   ? -21.931 18.232  6.932   1.00 22.55 1   M 1 
HETATM 14397 C C310 . POV M 13 .   ? -18.439 16.517  7.771   1.00 25.42 1   M 1 
HETATM 14398 C C11  . POV M 13 .   ? -31.942 8.178   13.200  1.00 28.83 1   M 1 
HETATM 14399 O O11  . POV M 13 .   ? -30.330 10.863  11.551  1.00 33.87 1   M 1 
HETATM 14400 C C211 . POV M 13 .   ? -21.373 19.345  6.380   1.00 21.72 1   M 1 
HETATM 14401 C C311 . POV M 13 .   ? -17.048 16.716  7.792   1.00 25.43 1   M 1 
HETATM 14402 C C12  . POV M 13 .   ? -31.802 8.305   14.632  1.00 26.37 1   M 1 
HETATM 14403 O O12  . POV M 13 .   ? -31.103 9.043   12.674  1.00 31.11 1   M 1 
HETATM 14404 C C212 . POV M 13 .   ? -20.564 19.013  5.297   1.00 21.11 1   M 1 
HETATM 14405 C C312 . POV M 13 .   ? -16.557 16.541  6.482   1.00 24.15 1   M 1 
HETATM 14406 C C13  . POV M 13 .   ? -31.998 7.251   16.700  1.00 26.26 1   M 1 
HETATM 14407 O O13  . POV M 13 .   ? -31.737 9.370   10.343  1.00 31.46 1   M 1 
HETATM 14408 C C213 . POV M 13 .   ? -19.949 20.218  4.897   1.00 20.27 1   M 1 
HETATM 14409 C C313 . POV M 13 .   ? -15.213 16.963  6.361   1.00 22.09 1   M 1 
HETATM 14410 C C14  . POV M 13 .   ? -31.083 6.101   14.815  1.00 25.76 1   M 1 
HETATM 14411 O O14  . POV M 13 .   ? -32.672 10.817  12.100  1.00 31.54 1   M 1 
HETATM 14412 C C214 . POV M 13 .   ? -18.589 19.994  4.688   1.00 21.70 1   M 1 
HETATM 14413 C C314 . POV M 13 .   ? -14.558 16.233  5.292   1.00 22.48 1   M 1 
HETATM 14414 C C15  . POV M 13 .   ? -33.413 6.649   14.909  1.00 24.70 1   M 1 
HETATM 14415 C C215 . POV M 13 .   ? -17.948 21.215  4.396   1.00 21.28 1   M 1 
HETATM 14416 C C315 . POV M 13 .   ? -13.545 17.066  4.685   1.00 21.70 1   M 1 
HETATM 14417 C C216 . POV M 13 .   ? -16.584 20.945  4.042   1.00 21.11 1   M 1 
HETATM 14418 C C316 . POV M 13 .   ? -14.178 18.231  4.028   1.00 19.61 1   M 1 
HETATM 14419 C C217 . POV M 13 .   ? -15.958 22.168  3.649   1.00 18.74 1   M 1 
HETATM 14420 C C218 . POV M 13 .   ? -14.754 21.884  2.928   1.00 17.78 1   M 1 
HETATM 14421 C C21  . POV M 13 .   ? -29.193 14.843  11.905  1.00 32.94 1   M 1 
HETATM 14422 O O21  . POV M 13 .   ? -29.038 13.978  10.962  1.00 35.00 1   M 1 
HETATM 14423 C C22  . POV M 13 .   ? -28.766 16.127  11.481  1.00 30.80 1   M 1 
HETATM 14424 O O22  . POV M 13 .   ? -29.545 14.566  12.982  1.00 31.26 1   M 1 
HETATM 14425 C C23  . POV M 13 .   ? -27.535 15.945  10.880  1.00 30.77 1   M 1 
HETATM 14426 C C24  . POV M 13 .   ? -27.009 17.116  10.426  1.00 29.48 1   M 1 
HETATM 14427 C C25  . POV M 13 .   ? -25.997 16.686  9.603   1.00 29.11 1   M 1 
HETATM 14428 C C26  . POV M 13 .   ? -25.098 17.633  9.327   1.00 27.26 1   M 1 
HETATM 14429 C C27  . POV M 13 .   ? -24.108 16.953  8.641   1.00 26.79 1   M 1 
HETATM 14430 C C28  . POV M 13 .   ? -22.872 17.507  8.853   1.00 25.80 1   M 1 
HETATM 14431 C C29  . POV M 13 .   ? -22.724 18.524  7.936   1.00 23.48 1   M 1 
HETATM 14432 C C31  . POV M 13 .   ? -26.249 11.665  9.384   1.00 33.17 1   M 1 
HETATM 14433 O O31  . POV M 13 .   ? -27.057 12.397  10.010  1.00 35.62 1   M 1 
HETATM 14434 C C32  . POV M 13 .   ? -24.988 12.288  9.191   1.00 30.69 1   M 1 
HETATM 14435 O O32  . POV M 13 .   ? -26.501 10.576  9.034   1.00 28.92 1   M 1 
HETATM 14436 C C33  . POV M 13 .   ? -24.008 11.450  9.786   1.00 31.63 1   M 1 
HETATM 14437 C C34  . POV M 13 .   ? -22.759 11.753  9.241   1.00 31.07 1   M 1 
HETATM 14438 C C35  . POV M 13 .   ? -22.337 13.013  9.680   1.00 31.73 1   M 1 
HETATM 14439 C C36  . POV M 13 .   ? -21.122 13.266  9.098   1.00 31.50 1   M 1 
HETATM 14440 C C37  . POV M 13 .   ? -20.538 14.427  9.588   1.00 29.68 1   M 1 
HETATM 14441 C C38  . POV M 13 .   ? -19.949 15.075  8.515   1.00 27.31 1   M 1 
HETATM 14442 C C39  . POV M 13 .   ? -18.892 15.882  8.897   1.00 25.98 1   M 1 
HETATM 14443 N N    . POV N 14 .   ? -3.620  18.118  34.762  1.00 27.35 1   N 1 
HETATM 14444 P P    . POV N 14 .   ? -1.279  21.349  35.523  1.00 29.74 1   N 1 
HETATM 14445 C C1   . POV N 14 .   ? -0.173  23.389  34.868  1.00 28.57 1   N 1 
HETATM 14446 C C2   . POV N 14 .   ? 0.281   23.929  33.597  1.00 31.27 1   N 1 
HETATM 14447 C C3   . POV N 14 .   ? 1.740   23.684  33.509  1.00 27.24 1   N 1 
HETATM 14448 C C210 . POV N 14 .   ? 1.002   29.598  25.255  1.00 30.74 1   N 1 
HETATM 14449 C C310 . POV N 14 .   ? 4.813   26.993  24.267  1.00 29.01 1   N 1 
HETATM 14450 C C11  . POV N 14 .   ? -2.818  20.229  33.984  1.00 27.03 1   N 1 
HETATM 14451 O O11  . POV N 14 .   ? -1.022  22.442  34.556  1.00 31.38 1   N 1 
HETATM 14452 C C211 . POV N 14 .   ? 0.934   28.516  24.449  1.00 31.77 1   N 1 
HETATM 14453 C C311 . POV N 14 .   ? 5.488   26.951  23.013  1.00 28.54 1   N 1 
HETATM 14454 C C12  . POV N 14 .   ? -3.976  19.398  34.219  1.00 26.79 1   N 1 
HETATM 14455 O O12  . POV N 14 .   ? -2.630  20.871  35.094  1.00 29.44 1   N 1 
HETATM 14456 C C212 . POV N 14 .   ? 0.290   28.836  23.241  1.00 31.54 1   N 1 
HETATM 14457 C C312 . POV N 14 .   ? 5.637   28.307  22.496  1.00 27.98 1   N 1 
HETATM 14458 C C13  . POV N 14 .   ? -4.822  17.499  35.274  1.00 25.89 1   N 1 
HETATM 14459 O O13  . POV N 14 .   ? -1.427  21.923  36.857  1.00 26.86 1   N 1 
HETATM 14460 C C213 . POV N 14 .   ? 1.243   28.660  22.211  1.00 31.14 1   N 1 
HETATM 14461 C C313 . POV N 14 .   ? 6.944   28.496  21.945  1.00 25.91 1   N 1 
HETATM 14462 C C14  . POV N 14 .   ? -3.020  17.331  33.712  1.00 26.06 1   N 1 
HETATM 14463 O O14  . POV N 14 .   ? -0.244  20.326  35.361  1.00 27.49 1   N 1 
HETATM 14464 C C214 . POV N 14 .   ? 1.043   29.672  21.280  1.00 30.90 1   N 1 
HETATM 14465 C C314 . POV N 14 .   ? 7.019   29.790  21.320  1.00 25.17 1   N 1 
HETATM 14466 C C15  . POV N 14 .   ? -2.675  18.218  35.837  1.00 26.06 1   N 1 
HETATM 14467 C C215 . POV N 14 .   ? 2.022   29.636  20.287  1.00 31.33 1   N 1 
HETATM 14468 C C315 . POV N 14 .   ? 8.354   29.974  20.776  1.00 22.74 1   N 1 
HETATM 14469 C C216 . POV N 14 .   ? 1.860   30.801  19.487  1.00 30.34 1   N 1 
HETATM 14470 C C316 . POV N 14 .   ? 8.537   31.367  20.376  1.00 20.94 1   N 1 
HETATM 14471 C C217 . POV N 14 .   ? 2.963   30.931  18.622  1.00 29.36 1   N 1 
HETATM 14472 C C218 . POV N 14 .   ? 2.839   32.138  17.866  1.00 27.45 1   N 1 
HETATM 14473 C C21  . POV N 14 .   ? -1.079  25.890  33.776  1.00 29.92 1   N 1 
HETATM 14474 O O21  . POV N 14 .   ? 0.013   25.287  33.499  1.00 31.92 1   N 1 
HETATM 14475 C C22  . POV N 14 .   ? -1.044  27.163  33.189  1.00 30.16 1   N 1 
HETATM 14476 O O22  . POV N 14 .   ? -1.954  25.457  34.405  1.00 27.63 1   N 1 
HETATM 14477 C C23  . POV N 14 .   ? -0.393  27.062  31.957  1.00 30.61 1   N 1 
HETATM 14478 C C24  . POV N 14 .   ? -0.188  28.319  31.422  1.00 31.15 1   N 1 
HETATM 14479 C C25  . POV N 14 .   ? 0.368   28.116  30.175  1.00 31.50 1   N 1 
HETATM 14480 C C26  . POV N 14 .   ? 0.629   29.299  29.516  1.00 31.01 1   N 1 
HETATM 14481 C C27  . POV N 14 .   ? 1.201   28.961  28.333  1.00 31.02 1   N 1 
HETATM 14482 C C28  . POV N 14 .   ? 1.372   30.022  27.468  1.00 30.56 1   N 1 
HETATM 14483 C C29  . POV N 14 .   ? 1.758   29.424  26.314  1.00 30.84 1   N 1 
HETATM 14484 C C31  . POV N 14 .   ? 3.634   24.814  33.187  1.00 26.36 1   N 1 
HETATM 14485 O O31  . POV N 14 .   ? 2.366   24.755  33.036  1.00 31.27 1   N 1 
HETATM 14486 C C32  . POV N 14 .   ? 4.157   26.059  32.652  1.00 25.42 1   N 1 
HETATM 14487 O O32  . POV N 14 .   ? 4.283   23.987  33.697  1.00 24.14 1   N 1 
HETATM 14488 C C33  . POV N 14 .   ? 5.360   25.839  31.969  1.00 27.00 1   N 1 
HETATM 14489 C C34  . POV N 14 .   ? 5.528   26.895  31.028  1.00 27.78 1   N 1 
HETATM 14490 C C35  . POV N 14 .   ? 5.577   26.337  29.757  1.00 28.65 1   N 1 
HETATM 14491 C C36  . POV N 14 .   ? 5.474   27.310  28.766  1.00 29.34 1   N 1 
HETATM 14492 C C37  . POV N 14 .   ? 5.944   26.787  27.564  1.00 29.05 1   N 1 
HETATM 14493 C C38  . POV N 14 .   ? 5.200   27.277  26.498  1.00 28.85 1   N 1 
HETATM 14494 C C39  . POV N 14 .   ? 5.711   26.777  25.298  1.00 28.33 1   N 1 
HETATM 14495 N N    . POV O 15 .   ? -37.654 -7.600  -8.640  1.00 26.09 1   O 1 
HETATM 14496 P P    . POV O 15 .   ? -39.286 -5.720  -12.006 1.00 28.40 1   O 1 
HETATM 14497 C C1   . POV O 15 .   ? -39.120 -5.262  -14.378 1.00 27.90 1   O 1 
HETATM 14498 C C2   . POV O 15 .   ? -38.033 -4.997  -15.304 1.00 29.90 1   O 1 
HETATM 14499 C C3   . POV O 15 .   ? -37.951 -3.528  -15.501 1.00 25.55 1   O 1 
HETATM 14500 C C210 . POV O 15 .   ? -31.204 -5.933  -22.981 1.00 24.81 1   O 1 
HETATM 14501 C C310 . POV O 15 .   ? -29.482 -2.023  -21.105 1.00 22.58 1   O 1 
HETATM 14502 C C11  . POV O 15 .   ? -37.421 -6.908  -10.915 1.00 25.77 1   O 1 
HETATM 14503 O O11  . POV O 15 .   ? -38.569 -5.799  -13.305 1.00 29.56 1   O 1 
HETATM 14504 C C211 . POV O 15 .   ? -30.201 -6.297  -22.112 1.00 25.84 1   O 1 
HETATM 14505 C C311 . POV O 15 .   ? -28.444 -1.230  -21.661 1.00 22.16 1   O 1 
HETATM 14506 C C12  . POV O 15 .   ? -37.326 -8.001  -9.977  1.00 24.51 1   O 1 
HETATM 14507 O O12  . POV O 15 .   ? -38.678 -6.882  -11.277 1.00 28.13 1   O 1 
HETATM 14508 C C212 . POV O 15 .   ? -29.098 -6.859  -22.757 1.00 25.16 1   O 1 
HETATM 14509 C C312 . POV O 15 .   ? -28.209 -1.518  -23.065 1.00 21.23 1   O 1 
HETATM 14510 C C13  . POV O 15 .   ? -37.839 -8.792  -7.838  1.00 24.77 1   O 1 
HETATM 14511 O O13  . POV O 15 .   ? -40.693 -5.999  -12.225 1.00 26.48 1   O 1 
HETATM 14512 C C213 . POV O 15 .   ? -28.046 -5.902  -22.840 1.00 24.94 1   O 1 
HETATM 14513 C C313 . POV O 15 .   ? -27.864 -0.307  -23.733 1.00 19.63 1   O 1 
HETATM 14514 C C14  . POV O 15 .   ? -36.564 -6.795  -8.140  1.00 24.88 1   O 1 
HETATM 14515 O O14  . POV O 15 .   ? -38.995 -4.444  -11.366 1.00 27.85 1   O 1 
HETATM 14516 C C214 . POV O 15 .   ? -27.646 -5.838  -24.167 1.00 24.31 1   O 1 
HETATM 14517 C C314 . POV O 15 .   ? -27.591 -0.521  -25.127 1.00 19.93 1   O 1 
HETATM 14518 C C15  . POV O 15 .   ? -38.859 -6.830  -8.587  1.00 25.15 1   O 1 
HETATM 14519 C C215 . POV O 15 .   ? -26.302 -5.445  -24.310 1.00 25.18 1   O 1 
HETATM 14520 C C315 . POV O 15 .   ? -27.238 0.741   -25.714 1.00 18.63 1   O 1 
HETATM 14521 C C216 . POV O 15 .   ? -26.146 -4.822  -25.580 1.00 23.54 1   O 1 
HETATM 14522 C C316 . POV O 15 .   ? -27.181 0.632   -27.171 1.00 17.00 1   O 1 
HETATM 14523 C C217 . POV O 15 .   ? -24.982 -5.313  -26.232 1.00 19.96 1   O 1 
HETATM 14524 C C218 . POV O 15 .   ? -24.887 -4.774  -27.563 1.00 19.90 1   O 1 
HETATM 14525 C C21  . POV O 15 .   ? -38.657 -6.772  -16.802 1.00 27.92 1   O 1 
HETATM 14526 O O21  . POV O 15 .   ? -38.255 -5.593  -16.542 1.00 30.69 1   O 1 
HETATM 14527 C C22  . POV O 15 .   ? -38.436 -7.006  -18.173 1.00 27.32 1   O 1 
HETATM 14528 O O22  . POV O 15 .   ? -39.094 -7.521  -16.046 1.00 25.18 1   O 1 
HETATM 14529 C C23  . POV O 15 .   ? -37.145 -6.582  -18.492 1.00 27.59 1   O 1 
HETATM 14530 C C24  . POV O 15 .   ? -37.006 -6.406  -19.859 1.00 26.95 1   O 1 
HETATM 14531 C C25  . POV O 15 .   ? -35.657 -6.307  -20.096 1.00 28.61 1   O 1 
HETATM 14532 C C26  . POV O 15 .   ? -35.353 -5.888  -21.373 1.00 26.58 1   O 1 
HETATM 14533 C C27  . POV O 15 .   ? -34.019 -6.076  -21.504 1.00 26.51 1   O 1 
HETATM 14534 C C28  . POV O 15 .   ? -33.425 -5.559  -22.621 1.00 25.53 1   O 1 
HETATM 14535 C C29  . POV O 15 .   ? -32.329 -6.363  -22.752 1.00 25.60 1   O 1 
HETATM 14536 C C31  . POV O 15 .   ? -37.818 -2.051  -17.162 1.00 25.89 1   O 1 
HETATM 14537 O O31  . POV O 15 .   ? -37.611 -3.251  -16.754 1.00 30.26 1   O 1 
HETATM 14538 C C32  . POV O 15 .   ? -37.323 -1.832  -18.503 1.00 23.70 1   O 1 
HETATM 14539 O O32  . POV O 15 .   ? -38.347 -1.227  -16.529 1.00 23.28 1   O 1 
HETATM 14540 C C33  . POV O 15 .   ? -36.561 -0.644  -18.521 1.00 25.25 1   O 1 
HETATM 14541 C C34  . POV O 15 .   ? -35.978 -0.439  -19.803 1.00 25.04 1   O 1 
HETATM 14542 C C35  . POV O 15 .   ? -34.865 -1.287  -19.996 1.00 25.05 1   O 1 
HETATM 14543 C C36  . POV O 15 .   ? -33.810 -0.574  -20.556 1.00 24.39 1   O 1 
HETATM 14544 C C37  . POV O 15 .   ? -32.889 -1.454  -21.147 1.00 24.24 1   O 1 
HETATM 14545 C C38  . POV O 15 .   ? -31.587 -1.103  -20.828 1.00 23.47 1   O 1 
HETATM 14546 C C39  . POV O 15 .   ? -30.701 -1.749  -21.697 1.00 21.86 1   O 1 
HETATM 14547 N N    . POV P 16 .   ? 11.364  -36.607 14.208  1.00 25.39 1   P 1 
HETATM 14548 P P    . POV P 16 .   ? 14.405  -38.803 12.411  1.00 27.61 1   P 1 
HETATM 14549 C C1   . POV P 16 .   ? 16.695  -38.624 11.636  1.00 27.35 1   P 1 
HETATM 14550 C C2   . POV P 16 .   ? 17.434  -37.805 10.701  1.00 30.23 1   P 1 
HETATM 14551 C C3   . POV P 16 .   ? 18.859  -38.029 10.971  1.00 26.89 1   P 1 
HETATM 14552 C C210 . POV P 16 .   ? 21.333  -34.836 2.109   1.00 22.53 1   P 1 
HETATM 14553 C C310 . POV P 16 .   ? 24.014  -29.224 6.594   1.00 27.70 1   P 1 
HETATM 14554 C C11  . POV P 16 .   ? 12.876  -36.878 12.370  1.00 25.68 1   P 1 
HETATM 14555 O O11  . POV P 16 .   ? 15.531  -38.037 11.807  1.00 29.80 1   P 1 
HETATM 14556 C C211 . POV P 16 .   ? 21.655  -33.580 2.498   1.00 23.74 1   P 1 
HETATM 14557 C C311 . POV P 16 .   ? 24.472  -28.678 5.376   1.00 27.65 1   P 1 
HETATM 14558 C C12  . POV P 16 .   ? 12.291  -35.970 13.324  1.00 25.93 1   P 1 
HETATM 14559 O O12  . POV P 16 .   ? 13.625  -37.704 13.073  1.00 29.65 1   P 1 
HETATM 14560 C C212 . POV P 16 .   ? 21.477  -32.688 1.432   1.00 23.50 1   P 1 
HETATM 14561 C C312 . POV P 16 .   ? 25.214  -27.516 5.655   1.00 26.26 1   P 1 
HETATM 14562 C C13  . POV P 16 .   ? 10.304  -37.250 13.445  1.00 24.87 1   P 1 
HETATM 14563 O O13  . POV P 16 .   ? 14.899  -39.698 13.444  1.00 26.07 1   P 1 
HETATM 14564 C C213 . POV P 16 .   ? 21.585  -31.371 1.910   1.00 23.15 1   P 1 
HETATM 14565 C C313 . POV P 16 .   ? 25.934  -27.125 4.497   1.00 23.98 1   P 1 
HETATM 14566 C C14  . POV P 16 .   ? 12.044  -37.558 15.063  1.00 23.56 1   P 1 
HETATM 14567 O O14  . POV P 16 .   ? 13.630  -39.446 11.362  1.00 28.09 1   P 1 
HETATM 14568 C C214 . POV P 16 .   ? 22.911  -30.936 1.750   1.00 24.68 1   P 1 
HETATM 14569 C C314 . POV P 16 .   ? 26.808  -26.059 4.855   1.00 24.77 1   P 1 
HETATM 14570 C C15  . POV P 16 .   ? 10.802  -35.600 15.036  1.00 25.47 1   P 1 
HETATM 14571 C C215 . POV P 16 .   ? 22.958  -29.574 1.437   1.00 24.47 1   P 1 
HETATM 14572 C C315 . POV P 16 .   ? 27.564  -25.621 3.725   1.00 22.96 1   P 1 
HETATM 14573 C C216 . POV P 16 .   ? 24.291  -29.107 1.650   1.00 23.81 1   P 1 
HETATM 14574 C C316 . POV P 16 .   ? 28.386  -26.686 3.150   1.00 20.87 1   P 1 
HETATM 14575 C C217 . POV P 16 .   ? 24.695  -28.307 0.555   1.00 21.83 1   P 1 
HETATM 14576 C C218 . POV P 16 .   ? 25.953  -27.688 0.850   1.00 18.82 1   P 1 
HETATM 14577 C C21  . POV P 16 .   ? 16.020  -38.455 8.901   1.00 25.56 1   P 1 
HETATM 14578 O O21  . POV P 16 .   ? 17.158  -38.158 9.378   1.00 29.14 1   P 1 
HETATM 14579 C C22  . POV P 16 .   ? 16.069  -38.510 7.511   1.00 24.35 1   P 1 
HETATM 14580 O O22  . POV P 16 .   ? 15.063  -38.681 9.514   1.00 22.89 1   P 1 
HETATM 14581 C C23  . POV P 16 .   ? 17.330  -38.108 7.096   1.00 25.57 1   P 1 
HETATM 14582 C C24  . POV P 16 .   ? 17.519  -38.374 5.754   1.00 23.89 1   P 1 
HETATM 14583 C C25  . POV P 16 .   ? 18.807  -37.955 5.489   1.00 25.21 1   P 1 
HETATM 14584 C C26  . POV P 16 .   ? 19.097  -37.927 4.148   1.00 23.95 1   P 1 
HETATM 14585 C C27  . POV P 16 .   ? 20.314  -37.309 4.068   1.00 23.65 1   P 1 
HETATM 14586 C C28  . POV P 16 .   ? 20.601  -36.845 2.808   1.00 23.38 1   P 1 
HETATM 14587 C C29  . POV P 16 .   ? 21.343  -35.720 3.045   1.00 23.53 1   P 1 
HETATM 14588 C C31  . POV P 16 .   ? 20.844  -37.725 10.144  1.00 25.40 1   P 1 
HETATM 14589 O O31  . POV P 16 .   ? 19.601  -37.539 9.995   1.00 31.05 1   P 1 
HETATM 14590 C C32  . POV P 16 .   ? 21.610  -37.336 9.021   1.00 25.87 1   P 1 
HETATM 14591 O O32  . POV P 16 .   ? 21.321  -38.174 11.124  1.00 23.85 1   P 1 
HETATM 14592 C C33  . POV P 16 .   ? 21.661  -35.964 8.995   1.00 26.39 1   P 1 
HETATM 14593 C C34  . POV P 16 .   ? 22.673  -35.559 8.132   1.00 27.16 1   P 1 
HETATM 14594 C C35  . POV P 16 .   ? 22.363  -34.264 7.824   1.00 27.98 1   P 1 
HETATM 14595 C C36  . POV P 16 .   ? 23.425  -33.640 7.196   1.00 27.72 1   P 1 
HETATM 14596 C C37  . POV P 16 .   ? 22.916  -32.504 6.609   1.00 27.54 1   P 1 
HETATM 14597 C C38  . POV P 16 .   ? 23.842  -31.469 6.662   1.00 26.44 1   P 1 
HETATM 14598 C C39  . POV P 16 .   ? 23.203  -30.291 6.326   1.00 26.67 1   P 1 
HETATM 14599 N N    . POV Q 17 .   ? 2.528   -3.794  35.116  1.00 12.57 1   Q 1 
HETATM 14600 P P    . POV Q 17 .   ? 5.209   -3.173  31.834  1.00 19.85 1   Q 1 
HETATM 14601 C C1   . POV Q 17 .   ? 7.332   -1.954  32.437  1.00 18.70 1   Q 1 
HETATM 14602 C C2   . POV Q 17 .   ? 7.993   -0.841  31.722  1.00 18.57 1   Q 1 
HETATM 14603 C C3   . POV Q 17 .   ? 8.281   -1.385  30.411  1.00 17.02 1   Q 1 
HETATM 14604 C C210 . POV Q 17 .   ? 15.331  6.210   27.643  1.00 15.06 1   Q 1 
HETATM 14605 C C310 . POV Q 17 .   ? 17.047  0.213   22.871  1.00 16.73 1   Q 1 
HETATM 14606 C C11  . POV Q 17 .   ? 4.407   -4.503  33.775  1.00 15.78 1   Q 1 
HETATM 14607 O O11  . POV Q 17 .   ? 6.154   -2.040  31.809  1.00 21.60 1   Q 1 
HETATM 14608 C C211 . POV Q 17 .   ? 15.390  6.146   26.281  1.00 15.58 1   Q 1 
HETATM 14609 C C311 . POV Q 17 .   ? 17.127  -0.007  21.498  1.00 17.82 1   Q 1 
HETATM 14610 C C12  . POV Q 17 .   ? 2.961   -4.326  33.858  1.00 14.06 1   Q 1 
HETATM 14611 O O12  . POV Q 17 .   ? 4.969   -3.381  33.332  1.00 19.85 1   Q 1 
HETATM 14612 C C212 . POV Q 17 .   ? 15.695  7.382   25.693  1.00 15.30 1   Q 1 
HETATM 14613 C C312 . POV Q 17 .   ? 18.016  0.935   20.931  1.00 16.54 1   Q 1 
HETATM 14614 C C13  . POV Q 17 .   ? 1.197   -4.304  35.396  1.00 12.28 1   Q 1 
HETATM 14615 O O13  . POV Q 17 .   ? 5.811   -4.347  31.239  1.00 18.77 1   Q 1 
HETATM 14616 C C213 . POV Q 17 .   ? 17.060  7.392   25.283  1.00 14.57 1   Q 1 
HETATM 14617 C C313 . POV Q 17 .   ? 18.389  0.485   19.640  1.00 16.67 1   Q 1 
HETATM 14618 C C14  . POV Q 17 .   ? 2.479   -2.343  35.041  1.00 12.47 1   Q 1 
HETATM 14619 O O14  . POV Q 17 .   ? 3.996   -2.669  31.160  1.00 20.80 1   Q 1 
HETATM 14620 C C214 . POV Q 17 .   ? 17.236  6.855   23.982  1.00 15.00 1   Q 1 
HETATM 14621 C C314 . POV Q 17 .   ? 19.151  1.494   18.979  1.00 16.01 1   Q 1 
HETATM 14622 C C15  . POV Q 17 .   ? 3.405   -4.203  36.207  1.00 12.80 1   Q 1 
HETATM 14623 C C215 . POV Q 17 .   ? 18.484  7.298   23.487  1.00 14.66 1   Q 1 
HETATM 14624 C C315 . POV Q 17 .   ? 19.837  0.928   17.830  1.00 14.99 1   Q 1 
HETATM 14625 C C216 . POV Q 17 .   ? 18.653  6.904   22.110  1.00 14.44 1   Q 1 
HETATM 14626 C C316 . POV Q 17 .   ? 21.238  0.625   18.148  1.00 13.79 1   Q 1 
HETATM 14627 C C217 . POV Q 17 .   ? 19.751  7.665   21.559  1.00 12.83 1   Q 1 
HETATM 14628 C C218 . POV Q 17 .   ? 19.761  7.542   20.135  1.00 12.53 1   Q 1 
HETATM 14629 C C21  . POV Q 17 .   ? 8.998   0.544   33.274  1.00 14.84 1   Q 1 
HETATM 14630 O O21  . POV Q 17 .   ? 9.102   -0.361  32.362  1.00 17.52 1   Q 1 
HETATM 14631 C C22  . POV Q 17 .   ? 10.200  1.315   33.403  1.00 14.42 1   Q 1 
HETATM 14632 O O22  . POV Q 17 .   ? 8.007   0.719   33.882  1.00 13.36 1   Q 1 
HETATM 14633 C C23  . POV Q 17 .   ? 10.563  1.881   32.161  1.00 14.99 1   Q 1 
HETATM 14634 C C24  . POV Q 17 .   ? 11.777  2.607   32.285  1.00 14.56 1   Q 1 
HETATM 14635 C C25  . POV Q 17 .   ? 12.085  3.129   31.038  1.00 15.12 1   Q 1 
HETATM 14636 C C26  . POV Q 17 .   ? 13.274  3.879   31.031  1.00 14.01 1   Q 1 
HETATM 14637 C C27  . POV Q 17 .   ? 13.448  4.339   29.755  1.00 14.30 1   Q 1 
HETATM 14638 C C28  . POV Q 17 .   ? 14.568  5.134   29.539  1.00 13.82 1   Q 1 
HETATM 14639 C C29  . POV Q 17 .   ? 14.607  5.281   28.183  1.00 13.78 1   Q 1 
HETATM 14640 C C31  . POV Q 17 .   ? 9.602   -1.275  28.771  1.00 16.42 1   Q 1 
HETATM 14641 O O31  . POV Q 17 .   ? 9.475   -1.105  29.989  1.00 20.69 1   Q 1 
HETATM 14642 C C32  . POV Q 17 .   ? 10.931  -1.096  28.346  1.00 15.95 1   Q 1 
HETATM 14643 O O32  . POV Q 17 .   ? 8.685   -1.524  28.083  1.00 15.93 1   Q 1 
HETATM 14644 C C33  . POV Q 17 .   ? 11.053  -1.934  27.258  1.00 16.85 1   Q 1 
HETATM 14645 C C34  . POV Q 17 .   ? 11.658  -1.218  26.246  1.00 16.94 1   Q 1 
HETATM 14646 C C35  . POV Q 17 .   ? 12.995  -1.535  26.214  1.00 17.80 1   Q 1 
HETATM 14647 C C36  . POV Q 17 .   ? 13.451  -0.970  25.064  1.00 17.74 1   Q 1 
HETATM 14648 C C37  . POV Q 17 .   ? 14.708  -1.436  24.759  1.00 17.00 1   Q 1 
HETATM 14649 C C38  . POV Q 17 .   ? 15.169  -0.610  23.759  1.00 16.39 1   Q 1 
HETATM 14650 C C39  . POV Q 17 .   ? 16.500  -0.889  23.495  1.00 16.31 1   Q 1 
HETATM 14651 N N    . POV R 18 .   ? -13.609 -32.569 4.428   1.00 14.25 1   R 1 
HETATM 14652 P P    . POV R 18 .   ? -11.119 -32.711 0.572   1.00 20.38 1   R 1 
HETATM 14653 C C1   . POV R 18 .   ? -11.805 -32.709 -1.801  1.00 20.93 1   R 1 
HETATM 14654 C C2   . POV R 18 .   ? -12.060 -31.696 -2.847  1.00 22.56 1   R 1 
HETATM 14655 C C3   . POV R 18 .   ? -10.906 -30.795 -2.963  1.00 19.89 1   R 1 
HETATM 14656 C C210 . POV R 18 .   ? -10.431 -27.064 -11.412 1.00 12.64 1   R 1 
HETATM 14657 C C310 . POV R 18 .   ? -11.463 -22.297 -10.682 1.00 18.78 1   R 1 
HETATM 14658 C C11  . POV R 18 .   ? -12.414 -33.275 2.545   1.00 18.10 1   R 1 
HETATM 14659 O O11  . POV R 18 .   ? -11.547 -32.043 -0.690  1.00 22.35 1   R 1 
HETATM 14660 C C211 . POV R 18 .   ? -10.479 -26.341 -12.517 1.00 13.68 1   R 1 
HETATM 14661 C C311 . POV R 18 .   ? -10.406 -21.376 -10.459 1.00 19.27 1   R 1 
HETATM 14662 C C12  . POV R 18 .   ? -13.715 -33.030 3.094   1.00 15.47 1   R 1 
HETATM 14663 O O12  . POV R 18 .   ? -12.440 -32.899 1.279   1.00 21.32 1   R 1 
HETATM 14664 C C212 . POV R 18 .   ? -9.240  -25.751 -12.743 1.00 12.54 1   R 1 
HETATM 14665 C C312 . POV R 18 .   ? -10.220 -20.584 -11.610 1.00 18.95 1   R 1 
HETATM 14666 C C13  . POV R 18 .   ? -14.857 -32.834 5.121   1.00 16.38 1   R 1 
HETATM 14667 O O13  . POV R 18 .   ? -10.531 -34.003 0.281   1.00 21.84 1   R 1 
HETATM 14668 C C213 . POV R 18 .   ? -9.149  -25.489 -14.102 1.00 12.05 1   R 1 
HETATM 14669 C C313 . POV R 18 .   ? -8.860  -20.131 -11.678 1.00 17.50 1   R 1 
HETATM 14670 C C14  . POV R 18 .   ? -13.316 -31.146 4.401   1.00 16.58 1   R 1 
HETATM 14671 O O14  . POV R 18 .   ? -10.280 -31.756 1.323   1.00 22.83 1   R 1 
HETATM 14672 C C214 . POV R 18 .   ? -8.813  -24.152 -14.310 1.00 12.30 1   R 1 
HETATM 14673 C C314 . POV R 18 .   ? -8.818  -18.722 -11.936 1.00 17.20 1   R 1 
HETATM 14674 C C15  . POV R 18 .   ? -12.547 -33.272 5.145   1.00 15.54 1   R 1 
HETATM 14675 C C215 . POV R 18 .   ? -8.758  -23.892 -15.684 1.00 12.37 1   R 1 
HETATM 14676 C C315 . POV R 18 .   ? -7.710  -18.424 -12.822 1.00 16.04 1   R 1 
HETATM 14677 C C216 . POV R 18 .   ? -8.554  -22.494 -15.901 1.00 12.14 1   R 1 
HETATM 14678 C C316 . POV R 18 .   ? -7.847  -19.159 -14.107 1.00 14.87 1   R 1 
HETATM 14679 C C217 . POV R 18 .   ? -8.366  -22.266 -17.294 1.00 11.64 1   R 1 
HETATM 14680 C C218 . POV R 18 .   ? -8.011  -20.911 -17.529 1.00 10.90 1   R 1 
HETATM 14681 C C21  . POV R 18 .   ? -13.299 -32.892 -4.450  1.00 19.16 1   R 1 
HETATM 14682 O O21  . POV R 18 .   ? -12.201 -32.346 -4.065  1.00 21.29 1   R 1 
HETATM 14683 C C22  . POV R 18 .   ? -13.311 -32.988 -5.879  1.00 16.26 1   R 1 
HETATM 14684 O O22  . POV R 18 .   ? -14.163 -33.175 -3.732  1.00 16.55 1   R 1 
HETATM 14685 C C23  . POV R 18 .   ? -13.331 -31.679 -6.383  1.00 17.00 1   R 1 
HETATM 14686 C C24  . POV R 18 .   ? -12.903 -31.635 -7.700  1.00 14.85 1   R 1 
HETATM 14687 C C25  . POV R 18 .   ? -12.997 -30.303 -8.074  1.00 15.18 1   R 1 
HETATM 14688 C C26  . POV R 18 .   ? -12.285 -29.997 -9.168  1.00 13.22 1   R 1 
HETATM 14689 C C27  . POV R 18 .   ? -12.587 -28.669 -9.426  1.00 13.11 1   R 1 
HETATM 14690 C C28  . POV R 18 .   ? -11.501 -27.924 -9.705  1.00 12.70 1   R 1 
HETATM 14691 C C29  . POV R 18 .   ? -11.534 -27.607 -11.040 1.00 12.23 1   R 1 
HETATM 14692 C C31  . POV R 18 .   ? -10.472 -28.801 -3.739  1.00 19.69 1   R 1 
HETATM 14693 O O31  . POV R 18 .   ? -11.239 -29.795 -3.759  1.00 23.27 1   R 1 
HETATM 14694 C C32  . POV R 18 .   ? -10.853 -27.833 -4.695  1.00 18.40 1   R 1 
HETATM 14695 O O32  . POV R 18 .   ? -9.569  -28.688 -2.989  1.00 17.95 1   R 1 
HETATM 14696 C C33  . POV R 18 .   ? -11.274 -26.674 -3.979  1.00 21.17 1   R 1 
HETATM 14697 C C34  . POV R 18 .   ? -10.988 -25.526 -4.740  1.00 20.79 1   R 1 
HETATM 14698 C C35  . POV R 18 .   ? -11.780 -25.486 -5.902  1.00 21.32 1   R 1 
HETATM 14699 C C36  . POV R 18 .   ? -11.290 -24.454 -6.691  1.00 20.99 1   R 1 
HETATM 14700 C C37  . POV R 18 .   ? -12.107 -24.207 -7.788  1.00 21.47 1   R 1 
HETATM 14701 C C38  . POV R 18 .   ? -11.338 -23.618 -8.798  1.00 19.60 1   R 1 
HETATM 14702 C C39  . POV R 18 .   ? -12.090 -22.664 -9.502  1.00 19.68 1   R 1 
HETATM 14703 N N    . POV S 19 .   ? -33.599 3.063   11.229  1.00 10.96 1   S 1 
HETATM 14704 P P    . POV S 19 .   ? -30.263 5.451   9.574   1.00 19.03 1   S 1 
HETATM 14705 C C1   . POV S 19 .   ? -31.252 6.338   7.458   1.00 16.38 1   S 1 
HETATM 14706 C C2   . POV S 19 .   ? -30.544 6.952   6.296   1.00 17.71 1   S 1 
HETATM 14707 C C3   . POV S 19 .   ? -29.525 7.849   6.793   1.00 15.53 1   S 1 
HETATM 14708 C C210 . POV S 19 .   ? -29.205 12.296  -2.969  1.00 11.42 1   S 1 
HETATM 14709 C C310 . POV S 19 .   ? -22.564 14.621  0.563   1.00 14.51 1   S 1 
HETATM 14710 C C11  . POV S 19 .   ? -32.068 4.924   11.198  1.00 15.22 1   S 1 
HETATM 14711 O O11  . POV S 19 .   ? -30.478 6.487   8.518   1.00 19.53 1   S 1 
HETATM 14712 C C211 . POV S 19 .   ? -27.916 12.539  -3.247  1.00 12.79 1   S 1 
HETATM 14713 C C311 . POV S 19 .   ? -21.995 15.851  0.265   1.00 14.86 1   S 1 
HETATM 14714 C C12  . POV S 19 .   ? -32.250 3.511   11.403  1.00 12.70 1   S 1 
HETATM 14715 O O12  . POV S 19 .   ? -31.702 5.162   9.956   1.00 18.36 1   S 1 
HETATM 14716 C C212 . POV S 19 .   ? -27.757 12.842  -4.608  1.00 12.00 1   S 1 
HETATM 14717 C C312 . POV S 19 .   ? -20.889 15.626  -0.551  1.00 15.71 1   S 1 
HETATM 14718 C C13  . POV S 19 .   ? -33.897 2.105   12.278  1.00 10.86 1   S 1 
HETATM 14719 O O13  . POV S 19 .   ? -29.632 4.263   8.976   1.00 17.17 1   S 1 
HETATM 14720 C C213 . POV S 19 .   ? -26.384 13.061  -4.816  1.00 11.73 1   S 1 
HETATM 14721 C C313 . POV S 19 .   ? -20.421 16.835  -1.091  1.00 14.35 1   S 1 
HETATM 14722 C C14  . POV S 19 .   ? -33.716 2.408   9.931   1.00 11.03 1   S 1 
HETATM 14723 O O14  . POV S 19 .   ? -29.540 6.104   10.645  1.00 19.13 1   S 1 
HETATM 14724 C C214 . POV S 19 .   ? -26.121 14.448  -4.845  1.00 11.48 1   S 1 
HETATM 14725 C C314 . POV S 19 .   ? -19.035 16.710  -1.403  1.00 15.11 1   S 1 
HETATM 14726 C C15  . POV S 19 .   ? -34.548 4.154   11.331  1.00 11.22 1   S 1 
HETATM 14727 C C215 . POV S 19 .   ? -24.810 14.636  -5.277  1.00 11.55 1   S 1 
HETATM 14728 C C315 . POV S 19 .   ? -18.640 17.679  -2.386  1.00 14.39 1   S 1 
HETATM 14729 C C216 . POV S 19 .   ? -24.520 16.020  -5.419  1.00 10.74 1   S 1 
HETATM 14730 C C316 . POV S 19 .   ? -18.858 19.061  -1.928  1.00 12.45 1   S 1 
HETATM 14731 C C217 . POV S 19 .   ? -23.290 16.149  -6.108  1.00 10.63 1   S 1 
HETATM 14732 C C218 . POV S 19 .   ? -22.915 17.517  -6.283  1.00 9.83  1   S 1 
HETATM 14733 C C21  . POV S 19 .   ? -32.416 7.106   4.909   1.00 14.47 1   S 1 
HETATM 14734 O O21  . POV S 19 .   ? -31.445 7.666   5.523   1.00 17.03 1   S 1 
HETATM 14735 C C22  . POV S 19 .   ? -32.927 7.959   3.888   1.00 12.46 1   S 1 
HETATM 14736 O O22  . POV S 19 .   ? -32.788 6.021   5.135   1.00 13.02 1   S 1 
HETATM 14737 C C23  . POV S 19 .   ? -31.892 8.348   3.053   1.00 13.27 1   S 1 
HETATM 14738 C C24  . POV S 19 .   ? -32.366 9.279   2.123   1.00 12.13 1   S 1 
HETATM 14739 C C25  . POV S 19 .   ? -31.291 9.684   1.392   1.00 12.64 1   S 1 
HETATM 14740 C C26  . POV S 19 .   ? -31.651 10.547  0.370   1.00 11.44 1   S 1 
HETATM 14741 C C27  . POV S 19 .   ? -30.490 10.986  -0.165  1.00 10.82 1   S 1 
HETATM 14742 C C28  . POV S 19 .   ? -30.644 11.630  -1.375  1.00 11.03 1   S 1 
HETATM 14743 C C29  . POV S 19 .   ? -29.384 11.914  -1.746  1.00 10.86 1   S 1 
HETATM 14744 C C31  . POV S 19 .   ? -27.852 8.881   5.996   1.00 15.58 1   S 1 
HETATM 14745 O O31  . POV S 19 .   ? -28.999 8.491   5.791   1.00 19.58 1   S 1 
HETATM 14746 C C32  . POV S 19 .   ? -27.435 9.702   4.954   1.00 13.31 1   S 1 
HETATM 14747 O O32  . POV S 19 .   ? -27.207 8.563   6.921   1.00 14.04 1   S 1 
HETATM 14748 C C33  . POV S 19 .   ? -26.127 9.937   5.212   1.00 15.09 1   S 1 
HETATM 14749 C C34  . POV S 19 .   ? -25.600 10.475  4.074   1.00 15.04 1   S 1 
HETATM 14750 C C35  . POV S 19 .   ? -25.473 11.830  4.224   1.00 15.17 1   S 1 
HETATM 14751 C C36  . POV S 19 .   ? -24.613 12.156  3.261   1.00 14.65 1   S 1 
HETATM 14752 C C37  . POV S 19 .   ? -24.304 13.465  3.246   1.00 13.97 1   S 1 
HETATM 14753 C C38  . POV S 19 .   ? -23.346 13.540  2.277   1.00 14.16 1   S 1 
HETATM 14754 C C39  . POV S 19 .   ? -23.387 14.734  1.628   1.00 13.47 1   S 1 
HETATM 14755 N N    . POV T 20 .   ? -12.684 23.954  36.428  1.00 10.18 1   T 1 
HETATM 14756 P P    . POV T 20 .   ? -11.351 27.935  37.025  1.00 14.35 1   T 1 
HETATM 14757 C C1   . POV T 20 .   ? -11.472 30.048  35.746  1.00 13.17 1   T 1 
HETATM 14758 C C2   . POV T 20 .   ? -10.750 31.346  35.780  1.00 12.14 1   T 1 
HETATM 14759 C C3   . POV T 20 .   ? -9.343  31.135  36.222  1.00 12.04 1   T 1 
HETATM 14760 C C210 . POV T 20 .   ? -6.853  37.011  27.628  1.00 8.91  1   T 1 
HETATM 14761 C C310 . POV T 20 .   ? -0.351  34.504  29.340  1.00 10.55 1   T 1 
HETATM 14762 C C11  . POV T 20 .   ? -13.117 26.310  36.448  1.00 11.39 1   T 1 
HETATM 14763 O O11  . POV T 20 .   ? -11.135 29.394  36.814  1.00 12.81 1   T 1 
HETATM 14764 C C211 . POV T 20 .   ? -5.537  36.998  27.241  1.00 9.93  1   T 1 
HETATM 14765 C C311 . POV T 20 .   ? -0.053  35.115  28.097  1.00 11.16 1   T 1 
HETATM 14766 C C12  . POV T 20 .   ? -12.161 25.256  36.226  1.00 8.88  1   T 1 
HETATM 14767 O O12  . POV T 20 .   ? -12.526 27.499  36.199  1.00 13.87 1   T 1 
HETATM 14768 C C212 . POV T 20 .   ? -4.826  38.064  27.807  1.00 8.85  1   T 1 
HETATM 14769 C C312 . POV T 20 .   ? 1.334   34.910  27.781  1.00 10.93 1   T 1 
HETATM 14770 C C13  . POV T 20 .   ? -12.341 23.480  37.777  1.00 8.77  1   T 1 
HETATM 14771 O O13  . POV T 20 .   ? -10.144 27.247  36.582  1.00 12.79 1   T 1 
HETATM 14772 C C213 . POV T 20 .   ? -3.489  37.969  27.339  1.00 9.07  1   T 1 
HETATM 14773 C C313 . POV T 20 .   ? 1.609   35.335  26.430  1.00 10.35 1   T 1 
HETATM 14774 C C14  . POV T 20 .   ? -12.056 23.075  35.457  1.00 9.30  1   T 1 
HETATM 14775 O O14  . POV T 20 .   ? -11.764 27.806  38.437  1.00 12.45 1   T 1 
HETATM 14776 C C214 . POV T 20 .   ? -3.211  39.097  26.527  1.00 8.85  1   T 1 
HETATM 14777 C C314 . POV T 20 .   ? 3.034   35.323  26.205  1.00 10.49 1   T 1 
HETATM 14778 C C15  . POV T 20 .   ? -14.116 23.916  36.249  1.00 8.93  1   T 1 
HETATM 14779 C C215 . POV T 20 .   ? -1.921  38.954  25.915  1.00 9.13  1   T 1 
HETATM 14780 C C315 . POV T 20 .   ? 3.337   35.132  24.789  1.00 10.27 1   T 1 
HETATM 14781 C C216 . POV T 20 .   ? -1.650  40.122  25.116  1.00 8.68  1   T 1 
HETATM 14782 C C316 . POV T 20 .   ? 3.689   33.719  24.531  1.00 9.29  1   T 1 
HETATM 14783 C C217 . POV T 20 .   ? -0.512  39.870  24.261  1.00 8.26  1   T 1 
HETATM 14784 C C218 . POV T 20 .   ? -0.262  41.019  23.411  1.00 7.25  1   T 1 
HETATM 14785 C C21  . POV T 20 .   ? -11.852 32.338  34.068  1.00 11.48 1   T 1 
HETATM 14786 O O21  . POV T 20 .   ? -10.775 31.878  34.546  1.00 13.26 1   T 1 
HETATM 14787 C C22  . POV T 20 .   ? -11.579 33.383  33.164  1.00 10.57 1   T 1 
HETATM 14788 O O22  . POV T 20 .   ? -12.917 31.979  34.371  1.00 9.26  1   T 1 
HETATM 14789 C C23  . POV T 20 .   ? -10.584 33.050  32.244  1.00 11.02 1   T 1 
HETATM 14790 C C24  . POV T 20 .   ? -10.313 34.216  31.542  1.00 10.62 1   T 1 
HETATM 14791 C C25  . POV T 20 .   ? -9.961  33.911  30.257  1.00 10.64 1   T 1 
HETATM 14792 C C26  . POV T 20 .   ? -9.830  35.073  29.499  1.00 9.45  1   T 1 
HETATM 14793 C C27  . POV T 20 .   ? -8.991  34.825  28.456  1.00 9.07  1   T 1 
HETATM 14794 C C28  . POV T 20 .   ? -8.880  35.911  27.604  1.00 9.40  1   T 1 
HETATM 14795 C C29  . POV T 20 .   ? -7.550  35.947  27.199  1.00 9.20  1   T 1 
HETATM 14796 C C31  . POV T 20 .   ? -7.348  32.133  36.337  1.00 12.09 1   T 1 
HETATM 14797 O O31  . POV T 20 .   ? -8.570  32.173  35.902  1.00 14.61 1   T 1 
HETATM 14798 C C32  . POV T 20 .   ? -6.553  33.236  35.910  1.00 9.86  1   T 1 
HETATM 14799 O O32  . POV T 20 .   ? -6.928  31.291  37.026  1.00 10.44 1   T 1 
HETATM 14800 C C33  . POV T 20 .   ? -6.245  33.105  34.545  1.00 10.63 1   T 1 
HETATM 14801 C C34  . POV T 20 .   ? -5.077  33.852  34.282  1.00 9.47  1   T 1 
HETATM 14802 C C35  . POV T 20 .   ? -4.885  33.944  32.898  1.00 9.42  1   T 1 
HETATM 14803 C C36  . POV T 20 .   ? -3.495  34.071  32.642  1.00 9.36  1   T 1 
HETATM 14804 C C37  . POV T 20 .   ? -3.272  34.521  31.334  1.00 9.87  1   T 1 
HETATM 14805 C C38  . POV T 20 .   ? -1.932  34.240  30.977  1.00 9.72  1   T 1 
HETATM 14806 C C39  . POV T 20 .   ? -1.632  34.817  29.734  1.00 10.05 1   T 1 
HETATM 14807 N N    . POV U 21 .   ? -41.144 -17.941 -10.950 1.00 10.56 1   U 1 
HETATM 14808 P P    . POV U 21 .   ? -41.947 -17.245 -14.926 1.00 14.26 1   U 1 
HETATM 14809 C C1   . POV U 21 .   ? -41.312 -18.043 -17.178 1.00 12.89 1   U 1 
HETATM 14810 C C2   . POV U 21 .   ? -41.729 -17.725 -18.557 1.00 12.75 1   U 1 
HETATM 14811 C C3   . POV U 21 .   ? -42.186 -16.317 -18.606 1.00 10.26 1   U 1 
HETATM 14812 C C210 . POV U 21 .   ? -35.431 -15.484 -27.217 1.00 7.97  1   U 1 
HETATM 14813 C C310 . POV U 21 .   ? -37.140 -9.368  -26.300 1.00 6.99  1   U 1 
HETATM 14814 C C11  . POV U 21 .   ? -40.734 -18.527 -13.199 1.00 12.03 1   U 1 
HETATM 14815 O O11  . POV U 21 .   ? -42.178 -17.478 -16.375 1.00 12.65 1   U 1 
HETATM 14816 C C211 . POV U 21 .   ? -35.159 -14.241 -27.729 1.00 8.03  1   U 1 
HETATM 14817 C C311 . POV U 21 .   ? -36.115 -9.267  -27.250 1.00 7.11  1   U 1 
HETATM 14818 C C12  . POV U 21 .   ? -41.727 -18.220 -12.193 1.00 7.94  1   U 1 
HETATM 14819 O O12  . POV U 21 .   ? -41.306 -18.526 -14.395 1.00 13.20 1   U 1 
HETATM 14820 C C212 . POV U 21 .   ? -36.024 -13.964 -28.801 1.00 7.60  1   U 1 
HETATM 14821 C C312 . POV U 21 .   ? -35.888 -7.892  -27.564 1.00 7.14  1   U 1 
HETATM 14822 C C13  . POV U 21 .   ? -42.199 -17.823 -9.935  1.00 8.76  1   U 1 
HETATM 14823 O O13  . POV U 21 .   ? -41.022 -16.124 -14.765 1.00 13.07 1   U 1 
HETATM 14824 C C213 . POV U 21 .   ? -35.583 -12.752 -29.386 1.00 7.80  1   U 1 
HETATM 14825 C C313 . POV U 21 .   ? -34.725 -7.789  -28.383 1.00 6.54  1   U 1 
HETATM 14826 C C14  . POV U 21 .   ? -40.414 -16.693 -11.019 1.00 9.16  1   U 1 
HETATM 14827 O O14  . POV U 21 .   ? -43.302 -17.128 -14.346 1.00 12.83 1   U 1 
HETATM 14828 C C214 . POV U 21 .   ? -35.143 -13.013 -30.701 1.00 7.54  1   U 1 
HETATM 14829 C C314 . POV U 21 .   ? -34.573 -6.427  -28.838 1.00 6.54  1   U 1 
HETATM 14830 C C15  . POV U 21 .   ? -40.279 -19.029 -10.581 1.00 9.43  1   U 1 
HETATM 14831 C C215 . POV U 21 .   ? -34.606 -11.824 -31.278 1.00 7.44  1   U 1 
HETATM 14832 C C315 . POV U 21 .   ? -33.192 -6.133  -29.126 1.00 6.61  1   U 1 
HETATM 14833 C C216 . POV U 21 .   ? -34.089 -12.135 -32.576 1.00 7.11  1   U 1 
HETATM 14834 C C316 . POV U 21 .   ? -32.598 -5.351  -28.023 1.00 6.49  1   U 1 
HETATM 14835 C C217 . POV U 21 .   ? -33.356 -10.990 -33.070 1.00 6.67  1   U 1 
HETATM 14836 C C218 . POV U 21 .   ? -32.726 -11.320 -34.337 1.00 6.00  1   U 1 
HETATM 14837 C C21  . POV U 21 .   ? -40.438 -19.042 -19.900 1.00 12.02 1   U 1 
HETATM 14838 O O21  . POV U 21 .   ? -40.716 -17.895 -19.446 1.00 14.16 1   U 1 
HETATM 14839 C C22  . POV U 21 .   ? -39.913 -18.980 -21.209 1.00 11.53 1   U 1 
HETATM 14840 O O22  . POV U 21 .   ? -40.626 -20.031 -19.303 1.00 10.39 1   U 1 
HETATM 14841 C C23  . POV U 21 .   ? -38.960 -17.972 -21.393 1.00 11.48 1   U 1 
HETATM 14842 C C24  . POV U 21 .   ? -38.510 -18.102 -22.709 1.00 10.55 1   U 1 
HETATM 14843 C C25  . POV U 21 .   ? -37.354 -17.380 -22.880 1.00 10.30 1   U 1 
HETATM 14844 C C26  . POV U 21 .   ? -36.765 -17.681 -24.107 1.00 9.31  1   U 1 
HETATM 14845 C C27  . POV U 21 .   ? -35.791 -16.759 -24.369 1.00 9.23  1   U 1 
HETATM 14846 C C28  . POV U 21 .   ? -35.109 -17.016 -25.551 1.00 8.74  1   U 1 
HETATM 14847 C C29  . POV U 21 .   ? -34.782 -15.774 -26.089 1.00 8.28  1   U 1 
HETATM 14848 C C31  . POV U 21 .   ? -42.746 -14.741 -20.037 1.00 9.13  1   U 1 
HETATM 14849 O O31  . POV U 21 .   ? -42.221 -15.887 -19.858 1.00 12.27 1   U 1 
HETATM 14850 C C32  . POV U 21 .   ? -42.675 -14.314 -21.375 1.00 7.21  1   U 1 
HETATM 14851 O O32  . POV U 21 .   ? -43.253 -14.123 -19.182 1.00 7.76  1   U 1 
HETATM 14852 C C33  . POV U 21 .   ? -41.322 -14.229 -21.787 1.00 7.96  1   U 1 
HETATM 14853 C C34  . POV U 21 .   ? -41.293 -13.526 -22.991 1.00 6.78  1   U 1 
HETATM 14854 C C35  . POV U 21 .   ? -39.970 -13.440 -23.444 1.00 6.46  1   U 1 
HETATM 14855 C C36  . POV U 21 .   ? -39.813 -12.180 -24.013 1.00 6.06  1   U 1 
HETATM 14856 C C37  . POV U 21 .   ? -38.703 -12.147 -24.840 1.00 6.00  1   U 1 
HETATM 14857 C C38  . POV U 21 .   ? -38.422 -10.801 -25.095 1.00 5.73  1   U 1 
HETATM 14858 C C39  . POV U 21 .   ? -37.447 -10.693 -26.075 1.00 5.90  1   U 1 
HETATM 14859 N N    . POV V 22 .   ? 16.625  -37.479 25.270  1.00 10.40 1   V 1 
HETATM 14860 P P    . POV V 22 .   ? 19.764  -38.680 22.190  1.00 13.30 1   V 1 
HETATM 14861 C C1   . POV V 22 .   ? 22.110  -37.903 21.911  1.00 12.06 1   V 1 
HETATM 14862 C C2   . POV V 22 .   ? 23.348  -38.481 21.343  1.00 11.79 1   V 1 
HETATM 14863 C C3   . POV V 22 .   ? 23.077  -39.266 20.111  1.00 10.40 1   V 1 
HETATM 14864 C C210 . POV V 22 .   ? 30.960  -33.523 15.329  1.00 8.07  1   V 1 
HETATM 14865 C C310 . POV V 22 .   ? 28.269  -36.386 10.052  1.00 7.62  1   V 1 
HETATM 14866 C C11  . POV V 22 .   ? 18.289  -37.427 23.650  1.00 12.33 1   V 1 
HETATM 14867 O O11  . POV V 22 .   ? 21.242  -38.868 22.080  1.00 12.37 1   V 1 
HETATM 14868 C C211 . POV V 22 .   ? 31.070  -33.575 13.957  1.00 8.95  1   V 1 
HETATM 14869 C C311 . POV V 22 .   ? 29.117  -35.415 9.480   1.00 7.98  1   V 1 
HETATM 14870 C C12  . POV V 22 .   ? 18.009  -37.438 25.059  1.00 8.65  1   V 1 
HETATM 14871 O O12  . POV V 22 .   ? 19.513  -37.896 23.453  1.00 12.89 1   V 1 
HETATM 14872 C C212 . POV V 22 .   ? 32.117  -34.442 13.569  1.00 8.21  1   V 1 
HETATM 14873 C C312 . POV V 22 .   ? 29.122  -35.549 8.064   1.00 7.28  1   V 1 
HETATM 14874 C C13  . POV V 22 .   ? 16.345  -37.204 26.669  1.00 9.40  1   V 1 
HETATM 14875 O O13  . POV V 22 .   ? 19.274  -37.901 21.053  1.00 12.16 1   V 1 
HETATM 14876 C C213 . POV V 22 .   ? 32.206  -34.384 12.158  1.00 8.51  1   V 1 
HETATM 14877 C C313 . POV V 22 .   ? 29.781  -34.418 7.488   1.00 7.51  1   V 1 
HETATM 14878 C C14  . POV V 22 .   ? 15.982  -36.497 24.452  1.00 9.04  1   V 1 
HETATM 14879 O O14  . POV V 22 .   ? 19.197  -40.028 22.420  1.00 12.35 1   V 1 
HETATM 14880 C C214 . POV V 22 .   ? 33.489  -33.929 11.796  1.00 8.95  1   V 1 
HETATM 14881 C C314 . POV V 22 .   ? 30.009  -34.653 6.086   1.00 7.52  1   V 1 
HETATM 14882 C C15  . POV V 22 .   ? 16.129  -38.813 24.934  1.00 8.95  1   V 1 
HETATM 14883 C C215 . POV V 22 .   ? 33.570  -33.715 10.392  1.00 8.83  1   V 1 
HETATM 14884 C C315 . POV V 22 .   ? 30.194  -33.386 5.402   1.00 7.21  1   V 1 
HETATM 14885 C C216 . POV V 22 .   ? 34.843  -33.150 10.054  1.00 8.45  1   V 1 
HETATM 14886 C C316 . POV V 22 .   ? 28.880  -32.901 4.886   1.00 6.62  1   V 1 
HETATM 14887 C C217 . POV V 22 .   ? 34.860  -32.766 8.679   1.00 7.85  1   V 1 
HETATM 14888 C C218 . POV V 22 .   ? 36.080  -32.042 8.385   1.00 7.60  1   V 1 
HETATM 14889 C C21  . POV V 22 .   ? 24.818  -36.856 21.904  1.00 11.10 1   V 1 
HETATM 14890 O O21  . POV V 22 .   ? 24.228  -37.499 21.020  1.00 12.57 1   V 1 
HETATM 14891 C C22  . POV V 22 .   ? 26.097  -36.449 21.448  1.00 9.64  1   V 1 
HETATM 14892 O O22  . POV V 22 .   ? 24.384  -36.657 22.967  1.00 9.22  1   V 1 
HETATM 14893 C C23  . POV V 22 .   ? 26.061  -35.912 20.152  1.00 9.49  1   V 1 
HETATM 14894 C C24  . POV V 22 .   ? 27.374  -35.533 19.851  1.00 8.80  1   V 1 
HETATM 14895 C C25  . POV V 22 .   ? 27.345  -34.619 18.835  1.00 8.78  1   V 1 
HETATM 14896 C C26  . POV V 22 .   ? 28.615  -34.075 18.618  1.00 8.45  1   V 1 
HETATM 14897 C C27  . POV V 22 .   ? 28.609  -33.471 17.398  1.00 8.12  1   V 1 
HETATM 14898 C C28  . POV V 22 .   ? 29.772  -32.756 17.152  1.00 8.27  1   V 1 
HETATM 14899 C C29  . POV V 22 .   ? 29.936  -32.755 15.766  1.00 8.10  1   V 1 
HETATM 14900 C C31  . POV V 22 .   ? 24.147  -40.193 18.393  1.00 9.48  1   V 1 
HETATM 14901 O O31  . POV V 22 .   ? 24.202  -39.414 19.398  1.00 11.95 1   V 1 
HETATM 14902 C C32  . POV V 22 .   ? 25.360  -40.247 17.667  1.00 7.49  1   V 1 
HETATM 14903 O O32  . POV V 22 .   ? 23.206  -40.826 18.101  1.00 9.16  1   V 1 
HETATM 14904 C C33  . POV V 22 .   ? 25.506  -39.068 16.911  1.00 8.34  1   V 1 
HETATM 14905 C C34  . POV V 22 .   ? 26.524  -39.270 15.969  1.00 6.95  1   V 1 
HETATM 14906 C C35  . POV V 22 .   ? 26.806  -38.062 15.338  1.00 7.08  1   V 1 
HETATM 14907 C C36  . POV V 22 .   ? 27.009  -38.308 13.970  1.00 6.89  1   V 1 
HETATM 14908 C C37  . POV V 22 .   ? 27.751  -37.281 13.400  1.00 6.90  1   V 1 
HETATM 14909 C C38  . POV V 22 .   ? 27.577  -37.320 12.010  1.00 6.78  1   V 1 
HETATM 14910 C C39  . POV V 22 .   ? 28.463  -36.424 11.405  1.00 7.02  1   V 1 
HETATM 14911 N N    . POV W 23 .   ? -30.153 20.928  24.048  1.00 6.08  1   W 1 
HETATM 14912 P P    . POV W 23 .   ? -26.218 23.488  23.542  1.00 9.15  1   W 1 
HETATM 14913 C C1   . POV W 23 .   ? -26.368 24.307  21.182  1.00 10.57 1   W 1 
HETATM 14914 C C2   . POV W 23 .   ? -25.223 24.573  20.267  1.00 11.49 1   W 1 
HETATM 14915 C C3   . POV W 23 .   ? -24.584 25.870  20.546  1.00 8.70  1   W 1 
HETATM 14916 C C210 . POV W 23 .   ? -22.360 31.057  13.283  1.00 5.56  1   W 1 
HETATM 14917 C C310 . POV W 23 .   ? -18.408 33.490  18.103  1.00 6.28  1   W 1 
HETATM 14918 C C11  . POV W 23 .   ? -28.179 22.215  24.271  1.00 8.14  1   W 1 
HETATM 14919 O O11  . POV W 23 .   ? -25.943 24.447  22.425  1.00 9.02  1   W 1 
HETATM 14920 C C211 . POV W 23 .   ? -21.069 31.482  13.168  1.00 6.19  1   W 1 
HETATM 14921 C C311 . POV W 23 .   ? -17.537 34.393  17.442  1.00 6.50  1   W 1 
HETATM 14922 C C12  . POV W 23 .   ? -29.588 22.226  24.036  1.00 5.76  1   W 1 
HETATM 14923 O O12  . POV W 23 .   ? -27.664 23.124  23.439  1.00 9.56  1   W 1 
HETATM 14924 C C212 . POV W 23 .   ? -20.996 32.566  12.281  1.00 5.76  1   W 1 
HETATM 14925 C C312 . POV W 23 .   ? -17.063 35.367  18.372  1.00 6.67  1   W 1 
HETATM 14926 C C13  . POV W 23 .   ? -30.424 20.521  25.426  1.00 6.07  1   W 1 
HETATM 14927 O O13  . POV W 23 .   ? -25.414 22.284  23.363  1.00 10.76 1   W 1 
HETATM 14928 C C213 . POV W 23 .   ? -19.636 32.823  12.000  1.00 6.23  1   W 1 
HETATM 14929 C C313 . POV W 23 .   ? -15.818 35.924  17.927  1.00 6.25  1   W 1 
HETATM 14930 C C14  . POV W 23 .   ? -29.283 19.971  23.372  1.00 5.91  1   W 1 
HETATM 14931 O O14  . POV W 23 .   ? -26.048 24.242  24.793  1.00 9.92  1   W 1 
HETATM 14932 C C214 . POV W 23 .   ? -19.348 34.175  12.240  1.00 6.40  1   W 1 
HETATM 14933 C C314 . POV W 23 .   ? -15.335 36.836  18.941  1.00 6.60  1   W 1 
HETATM 14934 C C15  . POV W 23 .   ? -31.404 20.990  23.321  1.00 5.60  1   W 1 
HETATM 14935 C C215 . POV W 23 .   ? -18.144 34.533  11.602  1.00 6.61  1   W 1 
HETATM 14936 C C315 . POV W 23 .   ? -13.935 37.140  18.689  1.00 6.18  1   W 1 
HETATM 14937 C C216 . POV W 23 .   ? -17.792 35.896  11.893  1.00 6.63  1   W 1 
HETATM 14938 C C316 . POV W 23 .   ? -13.815 38.335  17.825  1.00 5.50  1   W 1 
HETATM 14939 C C217 . POV W 23 .   ? -16.728 36.309  11.018  1.00 6.06  1   W 1 
HETATM 14940 C C218 . POV W 23 .   ? -16.369 37.685  11.222  1.00 5.58  1   W 1 
HETATM 14941 C C21  . POV W 23 .   ? -26.189 23.570  18.355  1.00 9.14  1   W 1 
HETATM 14942 O O21  . POV W 23 .   ? -25.694 24.585  18.953  1.00 9.55  1   W 1 
HETATM 14943 C C22  . POV W 23 .   ? -26.137 23.769  16.938  1.00 7.54  1   W 1 
HETATM 14944 O O22  . POV W 23 .   ? -26.628 22.640  18.908  1.00 7.06  1   W 1 
HETATM 14945 C C23  . POV W 23 .   ? -24.994 24.492  16.593  1.00 8.34  1   W 1 
HETATM 14946 C C24  . POV W 23 .   ? -25.314 25.462  15.618  1.00 7.36  1   W 1 
HETATM 14947 C C25  . POV W 23 .   ? -24.435 26.529  15.764  1.00 6.66  1   W 1 
HETATM 14948 C C26  . POV W 23 .   ? -24.690 27.571  14.870  1.00 5.96  1   W 1 
HETATM 14949 C C27  . POV W 23 .   ? -23.805 28.589  15.163  1.00 5.70  1   W 1 
HETATM 14950 C C28  . POV W 23 .   ? -23.814 29.587  14.200  1.00 5.57  1   W 1 
HETATM 14951 C C29  . POV W 23 .   ? -22.558 30.162  14.229  1.00 5.72  1   W 1 
HETATM 14952 C C31  . POV W 23 .   ? -22.862 27.100  19.937  1.00 8.05  1   W 1 
HETATM 14953 O O31  . POV W 23 .   ? -23.601 26.101  19.672  1.00 9.61  1   W 1 
HETATM 14954 C C32  . POV W 23 .   ? -21.913 27.440  18.918  1.00 6.82  1   W 1 
HETATM 14955 O O32  . POV W 23 .   ? -22.943 27.714  20.943  1.00 6.10  1   W 1 
HETATM 14956 C C33  . POV W 23 .   ? -21.150 26.323  18.401  1.00 7.67  1   W 1 
HETATM 14957 C C34  . POV W 23 .   ? -19.809 26.742  18.122  1.00 7.70  1   W 1 
HETATM 14958 C C35  . POV W 23 .   ? -19.794 27.887  17.298  1.00 7.29  1   W 1 
HETATM 14959 C C36  . POV W 23 .   ? -19.203 28.971  17.977  1.00 6.96  1   W 1 
HETATM 14960 C C37  . POV W 23 .   ? -19.269 30.161  17.215  1.00 6.61  1   W 1 
HETATM 14961 C C38  . POV W 23 .   ? -19.046 31.285  18.045  1.00 6.45  1   W 1 
HETATM 14962 C C39  . POV W 23 .   ? -18.759 32.430  17.276  1.00 6.03  1   W 1 
HETATM 14963 N N    . POV X 24 .   ? 16.752  -20.678 36.258  1.00 4.38  1   X 1 
HETATM 14964 P P    . POV X 24 .   ? 19.520  -21.330 32.644  1.00 6.01  1   X 1 
HETATM 14965 C C1   . POV X 24 .   ? 20.744  -19.235 32.086  1.00 6.78  1   X 1 
HETATM 14966 C C2   . POV X 24 .   ? 21.072  -18.569 30.804  1.00 7.88  1   X 1 
HETATM 14967 C C3   . POV X 24 .   ? 22.079  -19.373 30.081  1.00 5.74  1   X 1 
HETATM 14968 C C210 . POV X 24 .   ? 29.356  -15.444 26.002  1.00 3.78  1   X 1 
HETATM 14969 C C310 . POV X 24 .   ? 30.064  -21.303 23.959  1.00 4.32  1   X 1 
HETATM 14970 C C11  . POV X 24 .   ? 17.497  -21.069 34.042  1.00 6.33  1   X 1 
HETATM 14971 O O11  . POV X 24 .   ? 19.886  -20.191 31.774  1.00 5.46  1   X 1 
HETATM 14972 C C211 . POV X 24 .   ? 29.888  -16.200 25.019  1.00 4.15  1   X 1 
HETATM 14973 C C311 . POV X 24 .   ? 31.112  -21.065 23.033  1.00 4.70  1   X 1 
HETATM 14974 C C12  . POV X 24 .   ? 17.498  -21.526 35.405  1.00 4.18  1   X 1 
HETATM 14975 O O12  . POV X 24 .   ? 18.694  -20.643 33.711  1.00 6.30  1   X 1 
HETATM 14976 C C212 . POV X 24 .   ? 31.179  -15.751 24.739  1.00 4.12  1   X 1 
HETATM 14977 C C312 . POV X 24 .   ? 31.819  -22.280 22.792  1.00 4.46  1   X 1 
HETATM 14978 C C13  . POV X 24 .   ? 16.076  -21.510 37.235  1.00 4.84  1   X 1 
HETATM 14979 O O13  . POV X 24 .   ? 20.700  -21.917 33.262  1.00 6.69  1   X 1 
HETATM 14980 C C213 . POV X 24 .   ? 31.705  -16.553 23.707  1.00 4.43  1   X 1 
HETATM 14981 C C313 . POV X 24 .   ? 32.427  -22.254 21.499  1.00 4.87  1   X 1 
HETATM 14982 C C14  . POV X 24 .   ? 15.768  -19.906 35.539  1.00 4.62  1   X 1 
HETATM 14983 O O14  . POV X 24 .   ? 18.695  -22.235 31.857  1.00 6.79  1   X 1 
HETATM 14984 C C214 . POV X 24 .   ? 32.562  -15.771 22.935  1.00 5.01  1   X 1 
HETATM 14985 C C314 . POV X 24 .   ? 33.035  -23.528 21.240  1.00 5.25  1   X 1 
HETATM 14986 C C15  . POV X 24 .   ? 17.660  -19.768 36.933  1.00 4.54  1   X 1 
HETATM 14987 C C215 . POV X 24 .   ? 33.245  -16.562 21.999  1.00 4.91  1   X 1 
HETATM 14988 C C315 . POV X 24 .   ? 33.361  -23.642 19.843  1.00 5.02  1   X 1 
HETATM 14989 C C216 . POV X 24 .   ? 34.275  -15.778 21.396  1.00 5.05  1   X 1 
HETATM 14990 C C316 . POV X 24 .   ? 34.807  -23.465 19.609  1.00 4.93  1   X 1 
HETATM 14991 C C217 . POV X 24 .   ? 35.090  -16.607 20.560  1.00 4.63  1   X 1 
HETATM 14992 C C218 . POV X 24 .   ? 36.240  -15.840 20.112  1.00 4.96  1   X 1 
HETATM 14993 C C21  . POV X 24 .   ? 20.923  -16.249 31.227  1.00 5.38  1   X 1 
HETATM 14994 O O21  . POV X 24 .   ? 21.613  -17.304 31.048  1.00 5.40  1   X 1 
HETATM 14995 C C22  . POV X 24 .   ? 21.748  -15.121 30.950  1.00 4.37  1   X 1 
HETATM 14996 O O22  . POV X 24 .   ? 19.800  -16.255 31.560  1.00 4.04  1   X 1 
HETATM 14997 C C23  . POV X 24 .   ? 22.468  -15.351 29.774  1.00 4.36  1   X 1 
HETATM 14998 C C24  . POV X 24 .   ? 23.773  -14.809 29.854  1.00 4.00  1   X 1 
HETATM 14999 C C25  . POV X 24 .   ? 24.580  -15.493 28.940  1.00 3.74  1   X 1 
HETATM 15000 C C26  . POV X 24 .   ? 25.875  -14.993 28.858  1.00 3.52  1   X 1 
HETATM 15001 C C27  . POV X 24 .   ? 26.561  -15.786 27.959  1.00 3.48  1   X 1 
HETATM 15002 C C28  . POV X 24 .   ? 27.755  -15.200 27.570  1.00 3.67  1   X 1 
HETATM 15003 C C29  . POV X 24 .   ? 28.226  -15.927 26.507  1.00 3.54  1   X 1 
HETATM 15004 C C31  . POV X 24 .   ? 23.211  -19.396 28.211  1.00 5.58  1   X 1 
HETATM 15005 O O31  . POV X 24 .   ? 22.427  -18.770 28.956  1.00 5.12  1   X 1 
HETATM 15006 C C32  . POV X 24 .   ? 23.590  -18.633 27.046  1.00 4.81  1   X 1 
HETATM 15007 O O32  . POV X 24 .   ? 23.590  -20.484 28.425  1.00 3.87  1   X 1 
HETATM 15008 C C33  . POV X 24 .   ? 22.935  -19.185 25.911  1.00 4.91  1   X 1 
HETATM 15009 C C34  . POV X 24 .   ? 23.563  -18.921 24.672  1.00 4.78  1   X 1 
HETATM 15010 C C35  . POV X 24 .   ? 24.939  -18.648 24.773  1.00 4.58  1   X 1 
HETATM 15011 C C36  . POV X 24 .   ? 25.746  -19.770 24.463  1.00 4.56  1   X 1 
HETATM 15012 C C37  . POV X 24 .   ? 27.101  -19.400 24.392  1.00 4.40  1   X 1 
HETATM 15013 C C38  . POV X 24 .   ? 27.933  -20.538 24.398  1.00 4.32  1   X 1 
HETATM 15014 C C39  . POV X 24 .   ? 29.250  -20.171 24.080  1.00 4.32  1   X 1 
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