# 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_microtus-rbd-microtusasct2
#
_entry.id microtus-rbd-microtusasct2
#
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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n MET 14  
1 n ALA 15  
1 n VAL 16  
1 n ASP 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n GLY 26  
1 n SER 27  
1 n ARG 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n LYS 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n CYS 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n TRP 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n THR 87  
1 n ALA 88  
1 n PHE 89  
1 n ALA 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n LYS 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n VAL 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n VAL 152 
1 n LEU 153 
1 n LYS 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n PHE 159 
1 n THR 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n GLY 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ASP 168 
1 n THR 169 
1 n GLY 170 
1 n VAL 171 
1 n HIS 172 
1 n SER 173 
1 n GLY 174 
1 n PRO 175 
1 n THR 176 
1 n LYS 177 
1 n GLU 178 
1 n VAL 179 
1 n LEU 180 
1 n ASP 181 
1 n SER 182 
1 n PHE 183 
1 n LEU 184 
1 n ASP 185 
1 n LEU 186 
1 n VAL 187 
1 n ARG 188 
1 n ASN 189 
1 n ILE 190 
1 n PHE 191 
1 n PRO 192 
1 n SER 193 
1 n ASN 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n ALA 198 
1 n ALA 199 
1 n PHE 200 
1 n ARG 201 
1 n SER 202 
1 n TYR 203 
1 n ALA 204 
1 n THR 205 
1 n SER 206 
1 n TYR 207 
1 n VAL 208 
1 n THR 209 
1 n THR 210 
1 n ASN 211 
1 n THR 212 
1 n SER 213 
1 n ALA 214 
1 n ILE 215 
1 n GLN 216 
1 n GLN 217 
1 n ASP 218 
1 n ALA 219 
1 n PRO 220 
1 n CYS 221 
1 n ILE 222 
1 n GLN 223 
1 n SER 224 
1 n LYS 225 
1 n ILE 226 
1 n TYR 227 
1 n GLU 228 
1 n ALA 229 
1 n MET 230 
1 n VAL 231 
1 n GLN 232 
1 n GLN 233 
1 n ALA 234 
1 n VAL 235 
1 n PRO 236 
1 n CYS 237 
1 n THR 238 
1 n LYS 239 
1 n ARG 240 
1 n GLU 241 
1 n ILE 242 
1 n ASN 243 
1 n ALA 244 
1 n THR 245 
1 n MET 246 
1 n ILE 247 
1 n GLN 248 
1 n LEU 249 
1 n GLY 250 
1 n CYS 251 
1 n GLU 252 
1 n VAL 253 
1 n GLU 254 
1 n SER 255 
1 n MET 256 
1 n ASN 257 
1 n ILE 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n VAL 262 
1 n VAL 263 
1 n PHE 264 
1 n ALA 265 
1 n ILE 266 
1 n ILE 267 
1 n PHE 268 
1 n GLY 269 
1 n VAL 270 
1 n ALA 271 
1 n LEU 272 
1 n ARG 273 
1 n LYS 274 
1 n LEU 275 
1 n GLY 276 
1 n PRO 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n LEU 281 
1 n LEU 282 
1 n ILE 283 
1 n ARG 284 
1 n VAL 285 
1 n PHE 286 
1 n ASN 287 
1 n SER 288 
1 n PHE 289 
1 n ASN 290 
1 n ASP 291 
1 n ALA 292 
1 n THR 293 
1 n MET 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n SER 298 
1 n TRP 299 
1 n ILE 300 
1 n MET 301 
1 n TRP 302 
1 n TYR 303 
1 n ALA 304 
1 n PRO 305 
1 n VAL 306 
1 n GLY 307 
1 n ILE 308 
1 n LEU 309 
1 n PHE 310 
1 n LEU 311 
1 n VAL 312 
1 n ALA 313 
1 n SER 314 
1 n LYS 315 
1 n ILE 316 
1 n VAL 317 
1 n GLU 318 
1 n MET 319 
1 n LYS 320 
1 n ASP 321 
1 n VAL 322 
1 n ARG 323 
1 n GLN 324 
1 n LEU 325 
1 n PHE 326 
1 n ILE 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n LYS 331 
1 n TYR 332 
1 n ILE 333 
1 n LEU 334 
1 n CYS 335 
1 n CYS 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n HIS 340 
1 n ALA 341 
1 n ILE 342 
1 n HIS 343 
1 n GLY 344 
1 n LEU 345 
1 n LEU 346 
1 n VAL 347 
1 n LEU 348 
1 n PRO 349 
1 n LEU 350 
1 n ILE 351 
1 n TYR 352 
1 n PHE 353 
1 n ILE 354 
1 n PHE 355 
1 n THR 356 
1 n ARG 357 
1 n LYS 358 
1 n ASN 359 
1 n PRO 360 
1 n TYR 361 
1 n ARG 362 
1 n PHE 363 
1 n LEU 364 
1 n TRP 365 
1 n GLY 366 
1 n ILE 367 
1 n MET 368 
1 n THR 369 
1 n PRO 370 
1 n LEU 371 
1 n ALA 372 
1 n THR 373 
1 n ALA 374 
1 n PHE 375 
1 n GLY 376 
1 n THR 377 
1 n SER 378 
1 n SER 379 
1 n SER 380 
1 n SER 381 
1 n ALA 382 
1 n THR 383 
1 n LEU 384 
1 n PRO 385 
1 n LEU 386 
1 n MET 387 
1 n MET 388 
1 n LYS 389 
1 n CYS 390 
1 n VAL 391 
1 n GLU 392 
1 n GLU 393 
1 n LYS 394 
1 n ASN 395 
1 n GLY 396 
1 n VAL 397 
1 n ALA 398 
1 n LYS 399 
1 n HIS 400 
1 n ILE 401 
1 n SER 402 
1 n ARG 403 
1 n PHE 404 
1 n ILE 405 
1 n LEU 406 
1 n PRO 407 
1 n ILE 408 
1 n GLY 409 
1 n ALA 410 
1 n THR 411 
1 n VAL 412 
1 n ASN 413 
1 n MET 414 
1 n ASP 415 
1 n GLY 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n PHE 420 
1 n GLN 421 
1 n CYS 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n VAL 426 
1 n PHE 427 
1 n ILE 428 
1 n ALA 429 
1 n GLN 430 
1 n LEU 431 
1 n ASN 432 
1 n GLY 433 
1 n VAL 434 
1 n SER 435 
1 n LEU 436 
1 n ASP 437 
1 n PHE 438 
1 n VAL 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n THR 443 
1 n ILE 444 
1 n LEU 445 
1 n VAL 446 
1 n THR 447 
1 n ALA 448 
1 n THR 449 
1 n ALA 450 
1 n SER 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n ALA 455 
1 n ALA 456 
1 n GLY 457 
1 n ILE 458 
1 n PRO 459 
1 n ALA 460 
1 n GLY 461 
1 n GLY 462 
1 n VAL 463 
1 n LEU 464 
1 n THR 465 
1 n LEU 466 
1 n ALA 467 
1 n ILE 468 
1 n ILE 469 
1 n LEU 470 
1 n GLU 471 
1 n ALA 472 
1 n VAL 473 
1 n SER 474 
1 n LEU 475 
1 n PRO 476 
1 n VAL 477 
1 n LYS 478 
1 n ASP 479 
1 n ILE 480 
1 n SER 481 
1 n LEU 482 
1 n ILE 483 
1 n LEU 484 
1 n ALA 485 
1 n VAL 486 
1 n ASP 487 
1 n TRP 488 
1 n LEU 489 
1 n VAL 490 
1 n ASP 491 
1 n ARG 492 
1 n SER 493 
1 n CYS 494 
1 n THR 495 
1 n ILE 496 
1 n LEU 497 
1 n ASN 498 
1 n VAL 499 
1 n GLU 500 
1 n GLY 501 
1 n ASP 502 
1 n ALA 503 
1 n PHE 504 
1 n GLY 505 
1 n ALA 506 
1 n GLY 507 
1 n LEU 508 
1 n LEU 509 
1 n GLN 510 
1 n SER 511 
1 n TYR 512 
1 n VAL 513 
1 n ASP 514 
1 n CYS 515 
1 n THR 516 
1 n LYS 517 
1 n THR 518 
1 n PRO 519 
1 n SER 520 
1 n SER 521 
1 n GLU 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n ILE 526 
1 n GLN 527 
1 n VAL 528 
1 n LYS 529 
1 n ASN 530 
1 n GLU 531 
1 n MET 532 
1 n PRO 533 
1 n LEU 534 
1 n ASN 535 
1 n PRO 536 
1 n LEU 537 
1 n PRO 538 
1 n LEU 539 
1 n THR 540 
1 n THR 541 
1 n GLU 542 
1 n GLU 543 
1 n GLY 544 
1 n ASN 545 
1 n PRO 546 
1 n LEU 547 
1 n LEU 548 
1 n LYS 549 
1 n GLN 550 
1 n TYR 551 
1 n ARG 552 
1 n GLY 553 
1 n PRO 554 
1 n ALA 555 
1 n GLY 556 
1 n ASP 557 
1 n ALA 558 
1 n ALA 559 
1 n SER 560 
1 n CYS 561 
1 n GLU 562 
1 n LYS 563 
1 n GLU 564 
1 n SER 565 
1 n VAL 566 
1 n MET 567 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n MET 14  
2 n ALA 15  
2 n VAL 16  
2 n ASP 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n ALA 23  
2 n VAL 24  
2 n LEU 25  
2 n GLY 26  
2 n SER 27  
2 n ARG 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n LYS 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n CYS 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n TRP 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n ALA 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n VAL 67  
2 n ILE 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n LEU 73  
2 n ALA 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n GLU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n ALA 84  
2 n ARG 85  
2 n LEU 86  
2 n THR 87  
2 n ALA 88  
2 n PHE 89  
2 n ALA 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n LYS 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n SER 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n VAL 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n GLY 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n ALA 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n VAL 152 
2 n LEU 153 
2 n LYS 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n SER 158 
2 n PHE 159 
2 n THR 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n GLY 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ASP 168 
2 n THR 169 
2 n GLY 170 
2 n VAL 171 
2 n HIS 172 
2 n SER 173 
2 n GLY 174 
2 n PRO 175 
2 n THR 176 
2 n LYS 177 
2 n GLU 178 
2 n VAL 179 
2 n LEU 180 
2 n ASP 181 
2 n SER 182 
2 n PHE 183 
2 n LEU 184 
2 n ASP 185 
2 n LEU 186 
2 n VAL 187 
2 n ARG 188 
2 n ASN 189 
2 n ILE 190 
2 n PHE 191 
2 n PRO 192 
2 n SER 193 
2 n ASN 194 
2 n LEU 195 
2 n VAL 196 
2 n SER 197 
2 n ALA 198 
2 n ALA 199 
2 n PHE 200 
2 n ARG 201 
2 n SER 202 
2 n TYR 203 
2 n ALA 204 
2 n THR 205 
2 n SER 206 
2 n TYR 207 
2 n VAL 208 
2 n THR 209 
2 n THR 210 
2 n ASN 211 
2 n THR 212 
2 n SER 213 
2 n ALA 214 
2 n ILE 215 
2 n GLN 216 
2 n GLN 217 
2 n ASP 218 
2 n ALA 219 
2 n PRO 220 
2 n CYS 221 
2 n ILE 222 
2 n GLN 223 
2 n SER 224 
2 n LYS 225 
2 n ILE 226 
2 n TYR 227 
2 n GLU 228 
2 n ALA 229 
2 n MET 230 
2 n VAL 231 
2 n GLN 232 
2 n GLN 233 
2 n ALA 234 
2 n VAL 235 
2 n PRO 236 
2 n CYS 237 
2 n THR 238 
2 n LYS 239 
2 n ARG 240 
2 n GLU 241 
2 n ILE 242 
2 n ASN 243 
2 n ALA 244 
2 n THR 245 
2 n MET 246 
2 n ILE 247 
2 n GLN 248 
2 n LEU 249 
2 n GLY 250 
2 n CYS 251 
2 n GLU 252 
2 n VAL 253 
2 n GLU 254 
2 n SER 255 
2 n MET 256 
2 n ASN 257 
2 n ILE 258 
2 n LEU 259 
2 n GLY 260 
2 n LEU 261 
2 n VAL 262 
2 n VAL 263 
2 n PHE 264 
2 n ALA 265 
2 n ILE 266 
2 n ILE 267 
2 n PHE 268 
2 n GLY 269 
2 n VAL 270 
2 n ALA 271 
2 n LEU 272 
2 n ARG 273 
2 n LYS 274 
2 n LEU 275 
2 n GLY 276 
2 n PRO 277 
2 n ASP 278 
2 n GLY 279 
2 n GLU 280 
2 n LEU 281 
2 n LEU 282 
2 n ILE 283 
2 n ARG 284 
2 n VAL 285 
2 n PHE 286 
2 n ASN 287 
2 n SER 288 
2 n PHE 289 
2 n ASN 290 
2 n ASP 291 
2 n ALA 292 
2 n THR 293 
2 n MET 294 
2 n VAL 295 
2 n LEU 296 
2 n VAL 297 
2 n SER 298 
2 n TRP 299 
2 n ILE 300 
2 n MET 301 
2 n TRP 302 
2 n TYR 303 
2 n ALA 304 
2 n PRO 305 
2 n VAL 306 
2 n GLY 307 
2 n ILE 308 
2 n LEU 309 
2 n PHE 310 
2 n LEU 311 
2 n VAL 312 
2 n ALA 313 
2 n SER 314 
2 n LYS 315 
2 n ILE 316 
2 n VAL 317 
2 n GLU 318 
2 n MET 319 
2 n LYS 320 
2 n ASP 321 
2 n VAL 322 
2 n ARG 323 
2 n GLN 324 
2 n LEU 325 
2 n PHE 326 
2 n ILE 327 
2 n ARG 328 
2 n LEU 329 
2 n GLY 330 
2 n LYS 331 
2 n TYR 332 
2 n ILE 333 
2 n LEU 334 
2 n CYS 335 
2 n CYS 336 
2 n LEU 337 
2 n LEU 338 
2 n GLY 339 
2 n HIS 340 
2 n ALA 341 
2 n ILE 342 
2 n HIS 343 
2 n GLY 344 
2 n LEU 345 
2 n LEU 346 
2 n VAL 347 
2 n LEU 348 
2 n PRO 349 
2 n LEU 350 
2 n ILE 351 
2 n TYR 352 
2 n PHE 353 
2 n ILE 354 
2 n PHE 355 
2 n THR 356 
2 n ARG 357 
2 n LYS 358 
2 n ASN 359 
2 n PRO 360 
2 n TYR 361 
2 n ARG 362 
2 n PHE 363 
2 n LEU 364 
2 n TRP 365 
2 n GLY 366 
2 n ILE 367 
2 n MET 368 
2 n THR 369 
2 n PRO 370 
2 n LEU 371 
2 n ALA 372 
2 n THR 373 
2 n ALA 374 
2 n PHE 375 
2 n GLY 376 
2 n THR 377 
2 n SER 378 
2 n SER 379 
2 n SER 380 
2 n SER 381 
2 n ALA 382 
2 n THR 383 
2 n LEU 384 
2 n PRO 385 
2 n LEU 386 
2 n MET 387 
2 n MET 388 
2 n LYS 389 
2 n CYS 390 
2 n VAL 391 
2 n GLU 392 
2 n GLU 393 
2 n LYS 394 
2 n ASN 395 
2 n GLY 396 
2 n VAL 397 
2 n ALA 398 
2 n LYS 399 
2 n HIS 400 
2 n ILE 401 
2 n SER 402 
2 n ARG 403 
2 n PHE 404 
2 n ILE 405 
2 n LEU 406 
2 n PRO 407 
2 n ILE 408 
2 n GLY 409 
2 n ALA 410 
2 n THR 411 
2 n VAL 412 
2 n ASN 413 
2 n MET 414 
2 n ASP 415 
2 n GLY 416 
2 n ALA 417 
2 n ALA 418 
2 n LEU 419 
2 n PHE 420 
2 n GLN 421 
2 n CYS 422 
2 n VAL 423 
2 n ALA 424 
2 n ALA 425 
2 n VAL 426 
2 n PHE 427 
2 n ILE 428 
2 n ALA 429 
2 n GLN 430 
2 n LEU 431 
2 n ASN 432 
2 n GLY 433 
2 n VAL 434 
2 n SER 435 
2 n LEU 436 
2 n ASP 437 
2 n PHE 438 
2 n VAL 439 
2 n LYS 440 
2 n ILE 441 
2 n ILE 442 
2 n THR 443 
2 n ILE 444 
2 n LEU 445 
2 n VAL 446 
2 n THR 447 
2 n ALA 448 
2 n THR 449 
2 n ALA 450 
2 n SER 451 
2 n SER 452 
2 n VAL 453 
2 n GLY 454 
2 n ALA 455 
2 n ALA 456 
2 n GLY 457 
2 n ILE 458 
2 n PRO 459 
2 n ALA 460 
2 n GLY 461 
2 n GLY 462 
2 n VAL 463 
2 n LEU 464 
2 n THR 465 
2 n LEU 466 
2 n ALA 467 
2 n ILE 468 
2 n ILE 469 
2 n LEU 470 
2 n GLU 471 
2 n ALA 472 
2 n VAL 473 
2 n SER 474 
2 n LEU 475 
2 n PRO 476 
2 n VAL 477 
2 n LYS 478 
2 n ASP 479 
2 n ILE 480 
2 n SER 481 
2 n LEU 482 
2 n ILE 483 
2 n LEU 484 
2 n ALA 485 
2 n VAL 486 
2 n ASP 487 
2 n TRP 488 
2 n LEU 489 
2 n VAL 490 
2 n ASP 491 
2 n ARG 492 
2 n SER 493 
2 n CYS 494 
2 n THR 495 
2 n ILE 496 
2 n LEU 497 
2 n ASN 498 
2 n VAL 499 
2 n GLU 500 
2 n GLY 501 
2 n ASP 502 
2 n ALA 503 
2 n PHE 504 
2 n GLY 505 
2 n ALA 506 
2 n GLY 507 
2 n LEU 508 
2 n LEU 509 
2 n GLN 510 
2 n SER 511 
2 n TYR 512 
2 n VAL 513 
2 n ASP 514 
2 n CYS 515 
2 n THR 516 
2 n LYS 517 
2 n THR 518 
2 n PRO 519 
2 n SER 520 
2 n SER 521 
2 n GLU 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n ILE 526 
2 n GLN 527 
2 n VAL 528 
2 n LYS 529 
2 n ASN 530 
2 n GLU 531 
2 n MET 532 
2 n PRO 533 
2 n LEU 534 
2 n ASN 535 
2 n PRO 536 
2 n LEU 537 
2 n PRO 538 
2 n LEU 539 
2 n THR 540 
2 n THR 541 
2 n GLU 542 
2 n GLU 543 
2 n GLY 544 
2 n ASN 545 
2 n PRO 546 
2 n LEU 547 
2 n LEU 548 
2 n LYS 549 
2 n GLN 550 
2 n TYR 551 
2 n ARG 552 
2 n GLY 553 
2 n PRO 554 
2 n ALA 555 
2 n GLY 556 
2 n ASP 557 
2 n ALA 558 
2 n ALA 559 
2 n SER 560 
2 n CYS 561 
2 n GLU 562 
2 n LYS 563 
2 n GLU 564 
2 n SER 565 
2 n VAL 566 
2 n MET 567 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n MET 14  
3 n ALA 15  
3 n VAL 16  
3 n ASP 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n ALA 23  
3 n VAL 24  
3 n LEU 25  
3 n GLY 26  
3 n SER 27  
3 n ARG 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n LYS 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n CYS 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n TRP 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n ALA 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n VAL 67  
3 n ILE 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n LEU 73  
3 n ALA 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n GLU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n ALA 84  
3 n ARG 85  
3 n LEU 86  
3 n THR 87  
3 n ALA 88  
3 n PHE 89  
3 n ALA 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n LYS 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n SER 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n VAL 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n GLY 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n ALA 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n VAL 152 
3 n LEU 153 
3 n LYS 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n SER 158 
3 n PHE 159 
3 n THR 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n GLY 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ASP 168 
3 n THR 169 
3 n GLY 170 
3 n VAL 171 
3 n HIS 172 
3 n SER 173 
3 n GLY 174 
3 n PRO 175 
3 n THR 176 
3 n LYS 177 
3 n GLU 178 
3 n VAL 179 
3 n LEU 180 
3 n ASP 181 
3 n SER 182 
3 n PHE 183 
3 n LEU 184 
3 n ASP 185 
3 n LEU 186 
3 n VAL 187 
3 n ARG 188 
3 n ASN 189 
3 n ILE 190 
3 n PHE 191 
3 n PRO 192 
3 n SER 193 
3 n ASN 194 
3 n LEU 195 
3 n VAL 196 
3 n SER 197 
3 n ALA 198 
3 n ALA 199 
3 n PHE 200 
3 n ARG 201 
3 n SER 202 
3 n TYR 203 
3 n ALA 204 
3 n THR 205 
3 n SER 206 
3 n TYR 207 
3 n VAL 208 
3 n THR 209 
3 n THR 210 
3 n ASN 211 
3 n THR 212 
3 n SER 213 
3 n ALA 214 
3 n ILE 215 
3 n GLN 216 
3 n GLN 217 
3 n ASP 218 
3 n ALA 219 
3 n PRO 220 
3 n CYS 221 
3 n ILE 222 
3 n GLN 223 
3 n SER 224 
3 n LYS 225 
3 n ILE 226 
3 n TYR 227 
3 n GLU 228 
3 n ALA 229 
3 n MET 230 
3 n VAL 231 
3 n GLN 232 
3 n GLN 233 
3 n ALA 234 
3 n VAL 235 
3 n PRO 236 
3 n CYS 237 
3 n THR 238 
3 n LYS 239 
3 n ARG 240 
3 n GLU 241 
3 n ILE 242 
3 n ASN 243 
3 n ALA 244 
3 n THR 245 
3 n MET 246 
3 n ILE 247 
3 n GLN 248 
3 n LEU 249 
3 n GLY 250 
3 n CYS 251 
3 n GLU 252 
3 n VAL 253 
3 n GLU 254 
3 n SER 255 
3 n MET 256 
3 n ASN 257 
3 n ILE 258 
3 n LEU 259 
3 n GLY 260 
3 n LEU 261 
3 n VAL 262 
3 n VAL 263 
3 n PHE 264 
3 n ALA 265 
3 n ILE 266 
3 n ILE 267 
3 n PHE 268 
3 n GLY 269 
3 n VAL 270 
3 n ALA 271 
3 n LEU 272 
3 n ARG 273 
3 n LYS 274 
3 n LEU 275 
3 n GLY 276 
3 n PRO 277 
3 n ASP 278 
3 n GLY 279 
3 n GLU 280 
3 n LEU 281 
3 n LEU 282 
3 n ILE 283 
3 n ARG 284 
3 n VAL 285 
3 n PHE 286 
3 n ASN 287 
3 n SER 288 
3 n PHE 289 
3 n ASN 290 
3 n ASP 291 
3 n ALA 292 
3 n THR 293 
3 n MET 294 
3 n VAL 295 
3 n LEU 296 
3 n VAL 297 
3 n SER 298 
3 n TRP 299 
3 n ILE 300 
3 n MET 301 
3 n TRP 302 
3 n TYR 303 
3 n ALA 304 
3 n PRO 305 
3 n VAL 306 
3 n GLY 307 
3 n ILE 308 
3 n LEU 309 
3 n PHE 310 
3 n LEU 311 
3 n VAL 312 
3 n ALA 313 
3 n SER 314 
3 n LYS 315 
3 n ILE 316 
3 n VAL 317 
3 n GLU 318 
3 n MET 319 
3 n LYS 320 
3 n ASP 321 
3 n VAL 322 
3 n ARG 323 
3 n GLN 324 
3 n LEU 325 
3 n PHE 326 
3 n ILE 327 
3 n ARG 328 
3 n LEU 329 
3 n GLY 330 
3 n LYS 331 
3 n TYR 332 
3 n ILE 333 
3 n LEU 334 
3 n CYS 335 
3 n CYS 336 
3 n LEU 337 
3 n LEU 338 
3 n GLY 339 
3 n HIS 340 
3 n ALA 341 
3 n ILE 342 
3 n HIS 343 
3 n GLY 344 
3 n LEU 345 
3 n LEU 346 
3 n VAL 347 
3 n LEU 348 
3 n PRO 349 
3 n LEU 350 
3 n ILE 351 
3 n TYR 352 
3 n PHE 353 
3 n ILE 354 
3 n PHE 355 
3 n THR 356 
3 n ARG 357 
3 n LYS 358 
3 n ASN 359 
3 n PRO 360 
3 n TYR 361 
3 n ARG 362 
3 n PHE 363 
3 n LEU 364 
3 n TRP 365 
3 n GLY 366 
3 n ILE 367 
3 n MET 368 
3 n THR 369 
3 n PRO 370 
3 n LEU 371 
3 n ALA 372 
3 n THR 373 
3 n ALA 374 
3 n PHE 375 
3 n GLY 376 
3 n THR 377 
3 n SER 378 
3 n SER 379 
3 n SER 380 
3 n SER 381 
3 n ALA 382 
3 n THR 383 
3 n LEU 384 
3 n PRO 385 
3 n LEU 386 
3 n MET 387 
3 n MET 388 
3 n LYS 389 
3 n CYS 390 
3 n VAL 391 
3 n GLU 392 
3 n GLU 393 
3 n LYS 394 
3 n ASN 395 
3 n GLY 396 
3 n VAL 397 
3 n ALA 398 
3 n LYS 399 
3 n HIS 400 
3 n ILE 401 
3 n SER 402 
3 n ARG 403 
3 n PHE 404 
3 n ILE 405 
3 n LEU 406 
3 n PRO 407 
3 n ILE 408 
3 n GLY 409 
3 n ALA 410 
3 n THR 411 
3 n VAL 412 
3 n ASN 413 
3 n MET 414 
3 n ASP 415 
3 n GLY 416 
3 n ALA 417 
3 n ALA 418 
3 n LEU 419 
3 n PHE 420 
3 n GLN 421 
3 n CYS 422 
3 n VAL 423 
3 n ALA 424 
3 n ALA 425 
3 n VAL 426 
3 n PHE 427 
3 n ILE 428 
3 n ALA 429 
3 n GLN 430 
3 n LEU 431 
3 n ASN 432 
3 n GLY 433 
3 n VAL 434 
3 n SER 435 
3 n LEU 436 
3 n ASP 437 
3 n PHE 438 
3 n VAL 439 
3 n LYS 440 
3 n ILE 441 
3 n ILE 442 
3 n THR 443 
3 n ILE 444 
3 n LEU 445 
3 n VAL 446 
3 n THR 447 
3 n ALA 448 
3 n THR 449 
3 n ALA 450 
3 n SER 451 
3 n SER 452 
3 n VAL 453 
3 n GLY 454 
3 n ALA 455 
3 n ALA 456 
3 n GLY 457 
3 n ILE 458 
3 n PRO 459 
3 n ALA 460 
3 n GLY 461 
3 n GLY 462 
3 n VAL 463 
3 n LEU 464 
3 n THR 465 
3 n LEU 466 
3 n ALA 467 
3 n ILE 468 
3 n ILE 469 
3 n LEU 470 
3 n GLU 471 
3 n ALA 472 
3 n VAL 473 
3 n SER 474 
3 n LEU 475 
3 n PRO 476 
3 n VAL 477 
3 n LYS 478 
3 n ASP 479 
3 n ILE 480 
3 n SER 481 
3 n LEU 482 
3 n ILE 483 
3 n LEU 484 
3 n ALA 485 
3 n VAL 486 
3 n ASP 487 
3 n TRP 488 
3 n LEU 489 
3 n VAL 490 
3 n ASP 491 
3 n ARG 492 
3 n SER 493 
3 n CYS 494 
3 n THR 495 
3 n ILE 496 
3 n LEU 497 
3 n ASN 498 
3 n VAL 499 
3 n GLU 500 
3 n GLY 501 
3 n ASP 502 
3 n ALA 503 
3 n PHE 504 
3 n GLY 505 
3 n ALA 506 
3 n GLY 507 
3 n LEU 508 
3 n LEU 509 
3 n GLN 510 
3 n SER 511 
3 n TYR 512 
3 n VAL 513 
3 n ASP 514 
3 n CYS 515 
3 n THR 516 
3 n LYS 517 
3 n THR 518 
3 n PRO 519 
3 n SER 520 
3 n SER 521 
3 n GLU 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n ILE 526 
3 n GLN 527 
3 n VAL 528 
3 n LYS 529 
3 n ASN 530 
3 n GLU 531 
3 n MET 532 
3 n PRO 533 
3 n LEU 534 
3 n ASN 535 
3 n PRO 536 
3 n LEU 537 
3 n PRO 538 
3 n LEU 539 
3 n THR 540 
3 n THR 541 
3 n GLU 542 
3 n GLU 543 
3 n GLY 544 
3 n ASN 545 
3 n PRO 546 
3 n LEU 547 
3 n LEU 548 
3 n LYS 549 
3 n GLN 550 
3 n TYR 551 
3 n ARG 552 
3 n GLY 553 
3 n PRO 554 
3 n ALA 555 
3 n GLY 556 
3 n ASP 557 
3 n ALA 558 
3 n ALA 559 
3 n SER 560 
3 n CYS 561 
3 n GLU 562 
3 n LYS 563 
3 n GLU 564 
3 n SER 565 
3 n VAL 566 
3 n MET 567 
4 n THR 1   
4 n ALA 2   
4 n LEU 3   
4 n VAL 4   
4 n THR 5   
4 n HIS 6   
4 n HIS 7   
4 n TRP 8   
4 n LYS 9   
4 n GLY 10  
4 n ASN 11  
4 n ALA 12  
4 n GLY 13  
4 n GLY 14  
4 n ASP 15  
4 n TRP 16  
4 n SER 17  
4 n VAL 18  
4 n GLN 19  
4 n PRO 20  
4 n GLN 21  
4 n ILE 22  
4 n LEU 23  
4 n GLY 24  
4 n SER 25  
4 n THR 26  
4 n ASN 27  
4 n LYS 28  
4 n LEU 29  
4 n SER 30  
4 n GLN 31  
4 n ALA 32  
4 n SER 33  
4 n CYS 34  
4 n THR 35  
4 n VAL 36  
4 n PRO 37  
4 n ILE 38  
4 n GLY 39  
4 n LYS 40  
4 n LEU 41  
4 n ALA 42  
4 n CYS 43  
4 n TRP 44  
4 n ASN 45  
4 n LYS 46  
4 n ASN 47  
4 n ALA 48  
4 n PRO 49  
4 n ILE 50  
4 n HIS 51  
4 n VAL 52  
4 n SER 53  
4 n ASP 54  
4 n GLY 55  
4 n GLY 56  
4 n GLY 57  
4 n PRO 58  
4 n THR 59  
4 n ASP 60  
4 n THR 61  
4 n VAL 62  
4 n ARG 63  
4 n GLU 64  
4 n VAL 65  
4 n GLN 66  
4 n ILE 67  
4 n GLN 68  
4 n GLU 69  
4 n GLU 70  
4 n VAL 71  
4 n GLN 72  
4 n LYS 73  
4 n TRP 74  
4 n ILE 75  
4 n ASP 76  
4 n SER 77  
4 n GLN 78  
4 n ILE 79  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 09:08:19)"
_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 64.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.33 1 1    
A ALA 2   2 28.56 1 2    
A VAL 3   2 27.31 1 3    
A ASP 4   2 30.82 1 4    
A PRO 5   2 29.59 1 5    
A PRO 6   2 25.88 1 6    
A LYS 7   2 25.96 1 7    
A ALA 8   2 26.01 1 8    
A ASP 9   2 26.47 1 9    
A PRO 10  2 26.65 1 10   
A LYS 11  2 26.91 1 11   
A GLY 12  2 26.35 1 12   
A VAL 13  2 24.09 1 13   
A MET 14  2 25.11 1 14   
A ALA 15  2 27.08 1 15   
A VAL 16  2 25.27 1 16   
A ASP 17  2 25.47 1 17   
A PRO 18  2 27.71 1 18   
A THR 19  2 26.35 1 19   
A ALA 20  2 27.45 1 20   
A ASN 21  2 26.19 1 21   
A GLY 22  2 29.25 1 22   
A ALA 23  2 28.88 1 23   
A VAL 24  2 27.58 1 24   
A LEU 25  2 29.21 1 25   
A GLY 26  2 31.37 1 26   
A SER 27  2 29.16 1 27   
A ARG 28  2 28.59 1 28   
A GLU 29  2 30.90 1 29   
A ASP 30  2 31.69 1 30   
A GLN 31  2 30.65 1 31   
A GLY 32  2 35.97 1 32   
A ALA 33  2 35.59 1 33   
A LYS 34  2 29.80 1 34   
A ALA 35  2 39.89 1 35   
A GLY 36  2 38.63 1 36   
A GLY 37  2 39.42 1 37   
A CYS 38  2 36.98 1 38   
A CYS 39  2 45.73 1 39   
A GLY 40  2 63.05 1 40   
A SER 41  2 71.61 1 41   
A TRP 42  2 71.46 1 42   
A ASP 43  2 78.82 1 43   
A GLN 44  2 74.18 1 44   
A VAL 45  2 84.68 1 45   
A ARG 46  2 75.02 1 46   
A ARG 47  2 73.32 1 47   
A CYS 48  2 84.14 1 48   
A LEU 49  2 85.02 1 49   
A ARG 50  2 74.30 1 50   
A ALA 51  2 84.21 1 51   
A ASN 52  2 81.92 1 52   
A LEU 53  2 88.42 1 53   
A LEU 54  2 85.85 1 54   
A VAL 55  2 86.18 1 55   
A LEU 56  2 87.97 1 56   
A LEU 57  2 90.66 1 57   
A THR 58  2 86.53 1 58   
A VAL 59  2 88.16 1 59   
A ALA 60  2 93.47 1 60   
A ALA 61  2 92.59 1 61   
A VAL 62  2 89.22 1 62   
A VAL 63  2 91.22 1 63   
A ALA 64  2 94.66 1 64   
A GLY 65  2 93.33 1 65   
A VAL 66  2 89.20 1 66   
A VAL 67  2 92.05 1 67   
A ILE 68  2 89.87 1 68   
A GLY 69  2 91.62 1 69   
A LEU 70  2 87.59 1 70   
A GLY 71  2 90.91 1 71   
A VAL 72  2 88.39 1 72   
A LEU 73  2 84.02 1 73   
A ALA 74  2 86.07 1 74   
A ALA 75  2 83.87 1 75   
A GLY 76  2 78.34 1 76   
A GLY 77  2 76.42 1 77   
A ALA 78  2 73.47 1 78   
A GLU 79  2 65.54 1 79   
A ALA 80  2 75.87 1 80   
A LEU 81  2 73.67 1 81   
A GLY 82  2 75.53 1 82   
A PRO 83  2 71.41 1 83   
A ALA 84  2 74.43 1 84   
A ARG 85  2 72.21 1 85   
A LEU 86  2 80.05 1 86   
A THR 87  2 78.26 1 87   
A ALA 88  2 85.38 1 88   
A PHE 89  2 88.32 1 89   
A ALA 90  2 87.48 1 90   
A PHE 91  2 87.04 1 91   
A PRO 92  2 91.98 1 92   
A GLY 93  2 89.74 1 93   
A GLU 94  2 81.26 1 94   
A LEU 95  2 85.21 1 95   
A LEU 96  2 88.49 1 96   
A LEU 97  2 80.44 1 97   
A ARG 98  2 79.81 1 98   
A LEU 99  2 86.91 1 99   
A LEU 100 2 84.47 1 100  
A LYS 101 2 78.08 1 101  
A MET 102 2 84.37 1 102  
A ILE 103 2 84.73 1 103  
A ILE 104 2 81.75 1 104  
A LEU 105 2 84.79 1 105  
A PRO 106 2 88.40 1 106  
A LEU 107 2 84.56 1 107  
A VAL 108 2 85.27 1 108  
A VAL 109 2 88.66 1 109  
A CYS 110 2 89.89 1 110  
A SER 111 2 85.51 1 111  
A LEU 112 2 86.39 1 112  
A ILE 113 2 91.34 1 113  
A GLY 114 2 89.91 1 114  
A GLY 115 2 88.26 1 115  
A ALA 116 2 88.84 1 116  
A ALA 117 2 89.28 1 117  
A SER 118 2 82.62 1 118  
A LEU 119 2 80.39 1 119  
A ASP 120 2 77.86 1 120  
A PRO 121 2 82.86 1 121  
A SER 122 2 83.73 1 122  
A ALA 123 2 84.29 1 123  
A LEU 124 2 83.95 1 124  
A GLY 125 2 88.52 1 125  
A ARG 126 2 76.48 1 126  
A VAL 127 2 85.82 1 127  
A GLY 128 2 90.27 1 128  
A ALA 129 2 91.86 1 129  
A TRP 130 2 79.12 1 130  
A ALA 131 2 91.25 1 131  
A LEU 132 2 86.84 1 132  
A LEU 133 2 90.98 1 133  
A PHE 134 2 92.20 1 134  
A PHE 135 2 89.81 1 135  
A LEU 136 2 88.68 1 136  
A VAL 137 2 92.71 1 137  
A THR 138 2 90.90 1 138  
A THR 139 2 88.64 1 139  
A LEU 140 2 88.93 1 140  
A LEU 141 2 93.08 1 141  
A ALA 142 2 94.69 1 142  
A SER 143 2 91.70 1 143  
A GLY 144 2 94.98 1 144  
A LEU 145 2 92.70 1 145  
A GLY 146 2 94.50 1 146  
A VAL 147 2 92.06 1 147  
A ALA 148 2 94.40 1 148  
A LEU 149 2 90.91 1 149  
A ALA 150 2 92.24 1 150  
A LEU 151 2 89.18 1 151  
A VAL 152 2 90.27 1 152  
A LEU 153 2 87.14 1 153  
A LYS 154 2 80.86 1 154  
A PRO 155 2 84.03 1 155  
A GLY 156 2 79.54 1 156  
A ALA 157 2 72.67 1 157  
A SER 158 2 64.40 1 158  
A PHE 159 2 51.07 1 159  
A THR 160 2 46.99 1 160  
A ALA 161 2 42.74 1 161  
A ILE 162 2 36.79 1 162  
A ASN 163 2 28.38 1 163  
A GLY 164 2 33.35 1 164  
A SER 165 2 28.47 1 165  
A VAL 166 2 31.16 1 166  
A GLY 167 2 30.94 1 167  
A ASP 168 2 28.19 1 168  
A THR 169 2 29.22 1 169  
A GLY 170 2 30.34 1 170  
A VAL 171 2 27.71 1 171  
A HIS 172 2 29.04 1 172  
A SER 173 2 31.61 1 173  
A GLY 174 2 35.46 1 174  
A PRO 175 2 38.23 1 175  
A THR 176 2 42.13 1 176  
A LYS 177 2 40.13 1 177  
A GLU 178 2 51.87 1 178  
A VAL 179 2 60.51 1 179  
A LEU 180 2 67.67 1 180  
A ASP 181 2 66.87 1 181  
A SER 182 2 69.94 1 182  
A PHE 183 2 69.25 1 183  
A LEU 184 2 77.20 1 184  
A ASP 185 2 75.46 1 185  
A LEU 186 2 77.12 1 186  
A VAL 187 2 82.80 1 187  
A ARG 188 2 78.89 1 188  
A ASN 189 2 81.40 1 189  
A ILE 190 2 84.77 1 190  
A PHE 191 2 86.24 1 191  
A PRO 192 2 86.04 1 192  
A SER 193 2 80.76 1 193  
A ASN 194 2 80.14 1 194  
A LEU 195 2 86.14 1 195  
A VAL 196 2 83.18 1 196  
A SER 197 2 80.78 1 197  
A ALA 198 2 85.71 1 198  
A ALA 199 2 84.74 1 199  
A PHE 200 2 77.40 1 200  
A ARG 201 2 67.36 1 201  
A SER 202 2 73.53 1 202  
A TYR 203 2 72.16 1 203  
A ALA 204 2 67.68 1 204  
A THR 205 2 63.95 1 205  
A SER 206 2 57.73 1 206  
A TYR 207 2 51.72 1 207  
A VAL 208 2 47.94 1 208  
A THR 209 2 46.48 1 209  
A THR 210 2 44.33 1 210  
A ASN 211 2 41.73 1 211  
A THR 212 2 39.01 1 212  
A SER 213 2 35.73 1 213  
A ALA 214 2 35.18 1 214  
A ILE 215 2 32.00 1 215  
A GLN 216 2 33.63 1 216  
A GLN 217 2 32.85 1 217  
A ASP 218 2 33.83 1 218  
A ALA 219 2 36.27 1 219  
A PRO 220 2 38.13 1 220  
A CYS 221 2 42.39 1 221  
A ILE 222 2 38.10 1 222  
A GLN 223 2 37.63 1 223  
A SER 224 2 42.18 1 224  
A LYS 225 2 39.95 1 225  
A ILE 226 2 38.34 1 226  
A TYR 227 2 35.33 1 227  
A GLU 228 2 39.41 1 228  
A ALA 229 2 41.71 1 229  
A MET 230 2 36.52 1 230  
A VAL 231 2 38.43 1 231  
A GLN 232 2 35.34 1 232  
A GLN 233 2 31.44 1 233  
A ALA 234 2 31.82 1 234  
A VAL 235 2 29.20 1 235  
A PRO 236 2 25.71 1 236  
A CYS 237 2 26.24 1 237  
A THR 238 2 24.42 1 238  
A LYS 239 2 24.89 1 239  
A ARG 240 2 22.55 1 240  
A GLU 241 2 25.31 1 241  
A ILE 242 2 28.16 1 242  
A ASN 243 2 29.89 1 243  
A ALA 244 2 35.63 1 244  
A THR 245 2 36.72 1 245  
A MET 246 2 35.80 1 246  
A ILE 247 2 38.76 1 247  
A GLN 248 2 38.78 1 248  
A LEU 249 2 41.70 1 249  
A GLY 250 2 46.91 1 250  
A CYS 251 2 51.69 1 251  
A GLU 252 2 49.21 1 252  
A VAL 253 2 59.09 1 253  
A GLU 254 2 57.62 1 254  
A SER 255 2 69.38 1 255  
A MET 256 2 77.14 1 256  
A ASN 257 2 83.63 1 257  
A ILE 258 2 79.13 1 258  
A LEU 259 2 81.57 1 259  
A GLY 260 2 89.37 1 260  
A LEU 261 2 88.33 1 261  
A VAL 262 2 87.13 1 262  
A VAL 263 2 88.51 1 263  
A PHE 264 2 90.66 1 264  
A ALA 265 2 92.86 1 265  
A ILE 266 2 89.06 1 266  
A ILE 267 2 88.20 1 267  
A PHE 268 2 91.87 1 268  
A GLY 269 2 93.14 1 269  
A VAL 270 2 90.30 1 270  
A ALA 271 2 92.24 1 271  
A LEU 272 2 90.52 1 272  
A ARG 273 2 81.89 1 273  
A LYS 274 2 84.82 1 274  
A LEU 275 2 86.74 1 275  
A GLY 276 2 88.43 1 276  
A PRO 277 2 87.25 1 277  
A ASP 278 2 81.72 1 278  
A GLY 279 2 89.24 1 279  
A GLU 280 2 78.96 1 280  
A LEU 281 2 87.09 1 281  
A LEU 282 2 87.60 1 282  
A ILE 283 2 90.06 1 283  
A ARG 284 2 80.54 1 284  
A VAL 285 2 90.57 1 285  
A PHE 286 2 91.02 1 286  
A ASN 287 2 86.50 1 287  
A SER 288 2 89.33 1 288  
A PHE 289 2 85.64 1 289  
A ASN 290 2 85.27 1 290  
A ASP 291 2 86.69 1 291  
A ALA 292 2 91.99 1 292  
A THR 293 2 87.38 1 293  
A MET 294 2 85.00 1 294  
A VAL 295 2 89.11 1 295  
A LEU 296 2 87.88 1 296  
A VAL 297 2 86.74 1 297  
A SER 298 2 86.52 1 298  
A TRP 299 2 89.71 1 299  
A ILE 300 2 88.61 1 300  
A MET 301 2 82.87 1 301  
A TRP 302 2 87.42 1 302  
A TYR 303 2 91.34 1 303  
A ALA 304 2 90.53 1 304  
A PRO 305 2 92.52 1 305  
A VAL 306 2 92.75 1 306  
A GLY 307 2 92.94 1 307  
A ILE 308 2 88.18 1 308  
A LEU 309 2 89.89 1 309  
A PHE 310 2 90.51 1 310  
A LEU 311 2 85.53 1 311  
A VAL 312 2 87.32 1 312  
A ALA 313 2 90.67 1 313  
A SER 314 2 85.41 1 314  
A LYS 315 2 75.18 1 315  
A ILE 316 2 83.20 1 316  
A VAL 317 2 83.76 1 317  
A GLU 318 2 73.43 1 318  
A MET 319 2 71.75 1 319  
A LYS 320 2 63.69 1 320  
A ASP 321 2 64.70 1 321  
A VAL 322 2 71.68 1 322  
A ARG 323 2 60.68 1 323  
A GLN 324 2 64.76 1 324  
A LEU 325 2 67.96 1 325  
A PHE 326 2 70.00 1 326  
A ILE 327 2 74.09 1 327  
A ARG 328 2 63.05 1 328  
A LEU 329 2 79.49 1 329  
A GLY 330 2 87.59 1 330  
A LYS 331 2 80.59 1 331  
A TYR 332 2 88.46 1 332  
A ILE 333 2 88.67 1 333  
A LEU 334 2 87.46 1 334  
A CYS 335 2 92.14 1 335  
A CYS 336 2 92.85 1 336  
A LEU 337 2 91.96 1 337  
A LEU 338 2 92.93 1 338  
A GLY 339 2 95.87 1 339  
A HIS 340 2 91.14 1 340  
A ALA 341 2 96.06 1 341  
A ILE 342 2 94.57 1 342  
A HIS 343 2 93.12 1 343  
A GLY 344 2 95.37 1 344  
A LEU 345 2 93.47 1 345  
A LEU 346 2 91.96 1 346  
A VAL 347 2 94.53 1 347  
A LEU 348 2 94.13 1 348  
A PRO 349 2 95.89 1 349  
A LEU 350 2 92.78 1 350  
A ILE 351 2 93.33 1 351  
A TYR 352 2 93.83 1 352  
A PHE 353 2 93.50 1 353  
A ILE 354 2 92.05 1 354  
A PHE 355 2 87.99 1 355  
A THR 356 2 87.23 1 356  
A ARG 357 2 79.35 1 357  
A LYS 358 2 87.19 1 358  
A ASN 359 2 91.19 1 359  
A PRO 360 2 94.31 1 360  
A TYR 361 2 94.12 1 361  
A ARG 362 2 78.01 1 362  
A PHE 363 2 93.90 1 363  
A LEU 364 2 92.97 1 364  
A TRP 365 2 85.10 1 365  
A GLY 366 2 92.60 1 366  
A ILE 367 2 90.68 1 367  
A MET 368 2 86.86 1 368  
A THR 369 2 87.73 1 369  
A PRO 370 2 92.70 1 370  
A LEU 371 2 93.03 1 371  
A ALA 372 2 92.23 1 372  
A THR 373 2 88.30 1 373  
A ALA 374 2 91.19 1 374  
A PHE 375 2 87.61 1 375  
A GLY 376 2 86.74 1 376  
A THR 377 2 82.37 1 377  
A SER 378 2 81.65 1 378  
A SER 379 2 81.34 1 379  
A SER 380 2 82.31 1 380  
A SER 381 2 79.95 1 381  
A ALA 382 2 84.12 1 382  
A THR 383 2 85.35 1 383  
A LEU 384 2 87.12 1 384  
A PRO 385 2 87.35 1 385  
A LEU 386 2 86.28 1 386  
A MET 387 2 89.72 1 387  
A MET 388 2 87.26 1 388  
A LYS 389 2 84.70 1 389  
A CYS 390 2 90.56 1 390  
A VAL 391 2 89.60 1 391  
A GLU 392 2 87.54 1 392  
A GLU 393 2 83.10 1 393  
A LYS 394 2 83.40 1 394  
A ASN 395 2 87.97 1 395  
A GLY 396 2 88.07 1 396  
A VAL 397 2 89.09 1 397  
A ALA 398 2 88.97 1 398  
A LYS 399 2 79.95 1 399  
A HIS 400 2 77.71 1 400  
A ILE 401 2 85.84 1 401  
A SER 402 2 88.17 1 402  
A ARG 403 2 80.06 1 403  
A PHE 404 2 83.97 1 404  
A ILE 405 2 84.91 1 405  
A LEU 406 2 90.13 1 406  
A PRO 407 2 86.76 1 407  
A ILE 408 2 85.34 1 408  
A GLY 409 2 87.83 1 409  
A ALA 410 2 84.24 1 410  
A THR 411 2 78.54 1 411  
A VAL 412 2 80.87 1 412  
A ASN 413 2 82.02 1 413  
A MET 414 2 79.26 1 414  
A ASP 415 2 87.86 1 415  
A GLY 416 2 90.38 1 416  
A ALA 417 2 88.15 1 417  
A ALA 418 2 90.77 1 418  
A LEU 419 2 90.34 1 419  
A PHE 420 2 85.41 1 420  
A GLN 421 2 82.78 1 421  
A CYS 422 2 91.66 1 422  
A VAL 423 2 91.77 1 423  
A ALA 424 2 91.42 1 424  
A ALA 425 2 91.19 1 425  
A VAL 426 2 90.79 1 426  
A PHE 427 2 88.36 1 427  
A ILE 428 2 86.22 1 428  
A ALA 429 2 88.94 1 429  
A GLN 430 2 86.01 1 430  
A LEU 431 2 79.88 1 431  
A ASN 432 2 79.22 1 432  
A GLY 433 2 82.00 1 433  
A VAL 434 2 80.43 1 434  
A SER 435 2 79.05 1 435  
A LEU 436 2 79.54 1 436  
A ASP 437 2 78.39 1 437  
A PHE 438 2 81.68 1 438  
A VAL 439 2 85.67 1 439  
A LYS 440 2 81.32 1 440  
A ILE 441 2 88.41 1 441  
A ILE 442 2 86.59 1 442  
A THR 443 2 85.62 1 443  
A ILE 444 2 88.85 1 444  
A LEU 445 2 88.94 1 445  
A VAL 446 2 85.54 1 446  
A THR 447 2 81.36 1 447  
A ALA 448 2 87.05 1 448  
A THR 449 2 84.50 1 449  
A ALA 450 2 80.61 1 450  
A SER 451 2 76.28 1 451  
A SER 452 2 77.73 1 452  
A VAL 453 2 72.88 1 453  
A GLY 454 2 64.70 1 454  
A ALA 455 2 60.53 1 455  
A ALA 456 2 60.88 1 456  
A GLY 457 2 56.81 1 457  
A ILE 458 2 49.38 1 458  
A PRO 459 2 50.70 1 459  
A ALA 460 2 56.33 1 460  
A GLY 461 2 60.02 1 461  
A GLY 462 2 64.73 1 462  
A VAL 463 2 62.03 1 463  
A LEU 464 2 56.06 1 464  
A THR 465 2 67.77 1 465  
A LEU 466 2 79.88 1 466  
A ALA 467 2 74.32 1 467  
A ILE 468 2 69.75 1 468  
A ILE 469 2 80.33 1 469  
A LEU 470 2 82.60 1 470  
A GLU 471 2 68.22 1 471  
A ALA 472 2 78.40 1 472  
A VAL 473 2 80.42 1 473  
A SER 474 2 79.05 1 474  
A LEU 475 2 82.20 1 475  
A PRO 476 2 77.90 1 476  
A VAL 477 2 70.37 1 477  
A LYS 478 2 63.14 1 478  
A ASP 479 2 73.32 1 479  
A ILE 480 2 72.43 1 480  
A SER 481 2 68.69 1 481  
A LEU 482 2 69.88 1 482  
A ILE 483 2 76.41 1 483  
A LEU 484 2 67.42 1 484  
A ALA 485 2 72.92 1 485  
A VAL 486 2 76.97 1 486  
A ASP 487 2 75.23 1 487  
A TRP 488 2 71.69 1 488  
A LEU 489 2 82.84 1 489  
A VAL 490 2 87.09 1 490  
A ASP 491 2 79.84 1 491  
A ARG 492 2 82.76 1 492  
A SER 493 2 90.15 1 493  
A CYS 494 2 88.14 1 494  
A THR 495 2 87.27 1 495  
A ILE 496 2 91.71 1 496  
A LEU 497 2 89.89 1 497  
A ASN 498 2 88.70 1 498  
A VAL 499 2 90.85 1 499  
A GLU 500 2 92.04 1 500  
A GLY 501 2 94.05 1 501  
A ASP 502 2 89.85 1 502  
A ALA 503 2 95.04 1 503  
A PHE 504 2 94.07 1 504  
A GLY 505 2 94.50 1 505  
A ALA 506 2 94.04 1 506  
A GLY 507 2 94.19 1 507  
A LEU 508 2 88.52 1 508  
A LEU 509 2 87.29 1 509  
A GLN 510 2 87.51 1 510  
A SER 511 2 87.05 1 511  
A TYR 512 2 81.93 1 512  
A VAL 513 2 82.15 1 513  
A ASP 514 2 77.29 1 514  
A CYS 515 2 74.79 1 515  
A THR 516 2 68.02 1 516  
A LYS 517 2 58.16 1 517  
A THR 518 2 46.98 1 518  
A PRO 519 2 42.74 1 519  
A SER 520 2 35.62 1 520  
A SER 521 2 31.55 1 521  
A GLU 522 2 28.13 1 522  
A PRO 523 2 29.93 1 523  
A GLU 524 2 28.12 1 524  
A LEU 525 2 30.58 1 525  
A ILE 526 2 31.23 1 526  
A GLN 527 2 27.31 1 527  
A VAL 528 2 31.44 1 528  
A LYS 529 2 26.85 1 529  
A ASN 530 2 28.48 1 530  
A GLU 531 2 28.29 1 531  
A MET 532 2 29.09 1 532  
A PRO 533 2 30.25 1 533  
A LEU 534 2 29.17 1 534  
A ASN 535 2 30.38 1 535  
A PRO 536 2 30.90 1 536  
A LEU 537 2 29.18 1 537  
A PRO 538 2 30.40 1 538  
A LEU 539 2 28.71 1 539  
A THR 540 2 28.67 1 540  
A THR 541 2 27.61 1 541  
A GLU 542 2 27.72 1 542  
A GLU 543 2 29.96 1 543  
A GLY 544 2 29.96 1 544  
A ASN 545 2 28.12 1 545  
A PRO 546 2 30.02 1 546  
A LEU 547 2 26.19 1 547  
A LEU 548 2 26.39 1 548  
A LYS 549 2 26.32 1 549  
A GLN 550 2 26.61 1 550  
A TYR 551 2 25.41 1 551  
A ARG 552 2 26.69 1 552  
A GLY 553 2 27.24 1 553  
A PRO 554 2 26.70 1 554  
A ALA 555 2 24.88 1 555  
A GLY 556 2 25.09 1 556  
A ASP 557 2 24.90 1 557  
A ALA 558 2 25.50 1 558  
A ALA 559 2 27.56 1 559  
A SER 560 2 23.05 1 560  
A CYS 561 2 23.90 1 561  
A GLU 562 2 24.04 1 562  
A LYS 563 2 24.54 1 563  
A GLU 564 2 25.75 1 564  
A SER 565 2 27.95 1 565  
A VAL 566 2 29.66 1 566  
A MET 567 2 24.11 1 567  
B MET 1   2 20.59 1 568  
B ALA 2   2 28.10 1 569  
B VAL 3   2 27.26 1 570  
B ASP 4   2 30.68 1 571  
B PRO 5   2 29.02 1 572  
B PRO 6   2 25.69 1 573  
B LYS 7   2 25.37 1 574  
B ALA 8   2 25.78 1 575  
B ASP 9   2 26.41 1 576  
B PRO 10  2 25.95 1 577  
B LYS 11  2 26.88 1 578  
B GLY 12  2 26.27 1 579  
B VAL 13  2 23.99 1 580  
B MET 14  2 25.01 1 581  
B ALA 15  2 26.19 1 582  
B VAL 16  2 25.36 1 583  
B ASP 17  2 25.24 1 584  
B PRO 18  2 28.52 1 585  
B THR 19  2 26.12 1 586  
B ALA 20  2 27.36 1 587  
B ASN 21  2 25.41 1 588  
B GLY 22  2 29.21 1 589  
B ALA 23  2 28.86 1 590  
B VAL 24  2 27.45 1 591  
B LEU 25  2 29.16 1 592  
B GLY 26  2 31.60 1 593  
B SER 27  2 29.41 1 594  
B ARG 28  2 28.76 1 595  
B GLU 29  2 30.84 1 596  
B ASP 30  2 30.35 1 597  
B GLN 31  2 30.91 1 598  
B GLY 32  2 34.73 1 599  
B ALA 33  2 35.52 1 600  
B LYS 34  2 30.92 1 601  
B ALA 35  2 40.13 1 602  
B GLY 36  2 40.22 1 603  
B GLY 37  2 41.05 1 604  
B CYS 38  2 38.60 1 605  
B CYS 39  2 46.42 1 606  
B GLY 40  2 65.76 1 607  
B SER 41  2 73.05 1 608  
B TRP 42  2 72.31 1 609  
B ASP 43  2 79.48 1 610  
B GLN 44  2 73.93 1 611  
B VAL 45  2 85.13 1 612  
B ARG 46  2 75.39 1 613  
B ARG 47  2 73.68 1 614  
B CYS 48  2 84.29 1 615  
B LEU 49  2 84.89 1 616  
B ARG 50  2 74.25 1 617  
B ALA 51  2 83.83 1 618  
B ASN 52  2 81.40 1 619  
B LEU 53  2 88.29 1 620  
B LEU 54  2 85.65 1 621  
B VAL 55  2 85.61 1 622  
B LEU 56  2 87.33 1 623  
B LEU 57  2 90.38 1 624  
B THR 58  2 86.27 1 625  
B VAL 59  2 87.88 1 626  
B ALA 60  2 93.40 1 627  
B ALA 61  2 92.47 1 628  
B VAL 62  2 88.77 1 629  
B VAL 63  2 91.20 1 630  
B ALA 64  2 94.66 1 631  
B GLY 65  2 93.47 1 632  
B VAL 66  2 89.17 1 633  
B VAL 67  2 92.17 1 634  
B ILE 68  2 90.21 1 635  
B GLY 69  2 92.06 1 636  
B LEU 70  2 87.79 1 637  
B GLY 71  2 91.22 1 638  
B VAL 72  2 88.88 1 639  
B LEU 73  2 84.38 1 640  
B ALA 74  2 86.44 1 641  
B ALA 75  2 84.07 1 642  
B GLY 76  2 78.77 1 643  
B GLY 77  2 77.09 1 644  
B ALA 78  2 74.17 1 645  
B GLU 79  2 66.25 1 646  
B ALA 80  2 76.28 1 647  
B LEU 81  2 74.19 1 648  
B GLY 82  2 75.84 1 649  
B PRO 83  2 72.01 1 650  
B ALA 84  2 74.83 1 651  
B ARG 85  2 72.67 1 652  
B LEU 86  2 80.54 1 653  
B THR 87  2 78.57 1 654  
B ALA 88  2 85.69 1 655  
B PHE 89  2 88.62 1 656  
B ALA 90  2 87.71 1 657  
B PHE 91  2 87.36 1 658  
B PRO 92  2 92.52 1 659  
B GLY 93  2 90.18 1 660  
B GLU 94  2 81.33 1 661  
B LEU 95  2 85.16 1 662  
B LEU 96  2 88.28 1 663  
B LEU 97  2 79.90 1 664  
B ARG 98  2 79.92 1 665  
B LEU 99  2 86.78 1 666  
B LEU 100 2 84.09 1 667  
B LYS 101 2 78.11 1 668  
B MET 102 2 83.94 1 669  
B ILE 103 2 84.23 1 670  
B ILE 104 2 81.16 1 671  
B LEU 105 2 84.52 1 672  
B PRO 106 2 88.20 1 673  
B LEU 107 2 83.93 1 674  
B VAL 108 2 84.87 1 675  
B VAL 109 2 88.15 1 676  
B CYS 110 2 89.57 1 677  
B SER 111 2 85.21 1 678  
B LEU 112 2 86.12 1 679  
B ILE 113 2 91.03 1 680  
B GLY 114 2 89.69 1 681  
B GLY 115 2 88.02 1 682  
B ALA 116 2 88.66 1 683  
B ALA 117 2 89.12 1 684  
B SER 118 2 82.39 1 685  
B LEU 119 2 79.85 1 686  
B ASP 120 2 77.31 1 687  
B PRO 121 2 82.46 1 688  
B SER 122 2 83.21 1 689  
B ALA 123 2 84.13 1 690  
B LEU 124 2 83.36 1 691  
B GLY 125 2 87.71 1 692  
B ARG 126 2 75.86 1 693  
B VAL 127 2 85.49 1 694  
B GLY 128 2 89.76 1 695  
B ALA 129 2 91.22 1 696  
B TRP 130 2 79.22 1 697  
B ALA 131 2 90.93 1 698  
B LEU 132 2 86.29 1 699  
B LEU 133 2 90.46 1 700  
B PHE 134 2 91.87 1 701  
B PHE 135 2 89.53 1 702  
B LEU 136 2 88.14 1 703  
B VAL 137 2 92.45 1 704  
B THR 138 2 91.04 1 705  
B THR 139 2 88.50 1 706  
B LEU 140 2 88.52 1 707  
B LEU 141 2 92.81 1 708  
B ALA 142 2 94.43 1 709  
B SER 143 2 91.57 1 710  
B GLY 144 2 94.84 1 711  
B LEU 145 2 92.55 1 712  
B GLY 146 2 94.44 1 713  
B VAL 147 2 91.87 1 714  
B ALA 148 2 94.30 1 715  
B LEU 149 2 90.63 1 716  
B ALA 150 2 92.22 1 717  
B LEU 151 2 88.75 1 718  
B VAL 152 2 90.12 1 719  
B LEU 153 2 86.83 1 720  
B LYS 154 2 80.70 1 721  
B PRO 155 2 84.00 1 722  
B GLY 156 2 78.97 1 723  
B ALA 157 2 72.24 1 724  
B SER 158 2 64.06 1 725  
B PHE 159 2 51.02 1 726  
B THR 160 2 47.22 1 727  
B ALA 161 2 43.17 1 728  
B ILE 162 2 36.99 1 729  
B ASN 163 2 28.92 1 730  
B GLY 164 2 33.78 1 731  
B SER 165 2 28.52 1 732  
B VAL 166 2 31.27 1 733  
B GLY 167 2 30.96 1 734  
B ASP 168 2 28.25 1 735  
B THR 169 2 29.79 1 736  
B GLY 170 2 30.72 1 737  
B VAL 171 2 28.38 1 738  
B HIS 172 2 29.68 1 739  
B SER 173 2 31.72 1 740  
B GLY 174 2 35.87 1 741  
B PRO 175 2 38.24 1 742  
B THR 176 2 41.96 1 743  
B LYS 177 2 40.40 1 744  
B GLU 178 2 52.39 1 745  
B VAL 179 2 60.78 1 746  
B LEU 180 2 67.55 1 747  
B ASP 181 2 66.87 1 748  
B SER 182 2 69.35 1 749  
B PHE 183 2 68.75 1 750  
B LEU 184 2 77.22 1 751  
B ASP 185 2 74.82 1 752  
B LEU 186 2 76.52 1 753  
B VAL 187 2 82.65 1 754  
B ARG 188 2 78.62 1 755  
B ASN 189 2 81.10 1 756  
B ILE 190 2 84.56 1 757  
B PHE 191 2 86.54 1 758  
B PRO 192 2 86.57 1 759  
B SER 193 2 81.73 1 760  
B ASN 194 2 80.82 1 761  
B LEU 195 2 86.25 1 762  
B VAL 196 2 83.69 1 763  
B SER 197 2 80.82 1 764  
B ALA 198 2 85.62 1 765  
B ALA 199 2 84.85 1 766  
B PHE 200 2 77.16 1 767  
B ARG 201 2 65.98 1 768  
B SER 202 2 72.98 1 769  
B TYR 203 2 71.91 1 770  
B ALA 204 2 67.18 1 771  
B THR 205 2 63.03 1 772  
B SER 206 2 57.24 1 773  
B TYR 207 2 51.75 1 774  
B VAL 208 2 46.96 1 775  
B THR 209 2 46.53 1 776  
B THR 210 2 43.22 1 777  
B ASN 211 2 41.30 1 778  
B THR 212 2 38.09 1 779  
B SER 213 2 34.98 1 780  
B ALA 214 2 33.72 1 781  
B ILE 215 2 30.88 1 782  
B GLN 216 2 32.60 1 783  
B GLN 217 2 32.69 1 784  
B ASP 218 2 33.64 1 785  
B ALA 219 2 35.78 1 786  
B PRO 220 2 38.06 1 787  
B CYS 221 2 40.13 1 788  
B ILE 222 2 36.60 1 789  
B GLN 223 2 36.42 1 790  
B SER 224 2 39.82 1 791  
B LYS 225 2 37.98 1 792  
B ILE 226 2 37.41 1 793  
B TYR 227 2 33.83 1 794  
B GLU 228 2 37.42 1 795  
B ALA 229 2 40.37 1 796  
B MET 230 2 35.22 1 797  
B VAL 231 2 36.09 1 798  
B GLN 232 2 33.71 1 799  
B GLN 233 2 30.47 1 800  
B ALA 234 2 30.63 1 801  
B VAL 235 2 27.82 1 802  
B PRO 236 2 24.54 1 803  
B CYS 237 2 25.64 1 804  
B THR 238 2 23.44 1 805  
B LYS 239 2 24.44 1 806  
B ARG 240 2 21.43 1 807  
B GLU 241 2 24.58 1 808  
B ILE 242 2 27.25 1 809  
B ASN 243 2 29.39 1 810  
B ALA 244 2 36.11 1 811  
B THR 245 2 36.93 1 812  
B MET 246 2 36.53 1 813  
B ILE 247 2 38.31 1 814  
B GLN 248 2 38.63 1 815  
B LEU 249 2 40.97 1 816  
B GLY 250 2 46.79 1 817  
B CYS 251 2 51.39 1 818  
B GLU 252 2 48.97 1 819  
B VAL 253 2 59.29 1 820  
B GLU 254 2 56.06 1 821  
B SER 255 2 69.31 1 822  
B MET 256 2 76.43 1 823  
B ASN 257 2 82.65 1 824  
B ILE 258 2 78.30 1 825  
B LEU 259 2 80.81 1 826  
B GLY 260 2 89.04 1 827  
B LEU 261 2 87.81 1 828  
B VAL 262 2 86.53 1 829  
B VAL 263 2 88.03 1 830  
B PHE 264 2 90.37 1 831  
B ALA 265 2 92.57 1 832  
B ILE 266 2 88.92 1 833  
B ILE 267 2 87.93 1 834  
B PHE 268 2 91.53 1 835  
B GLY 269 2 92.93 1 836  
B VAL 270 2 90.09 1 837  
B ALA 271 2 91.84 1 838  
B LEU 272 2 90.68 1 839  
B ARG 273 2 81.84 1 840  
B LYS 274 2 84.52 1 841  
B LEU 275 2 86.84 1 842  
B GLY 276 2 88.47 1 843  
B PRO 277 2 87.35 1 844  
B ASP 278 2 81.97 1 845  
B GLY 279 2 89.16 1 846  
B GLU 280 2 79.27 1 847  
B LEU 281 2 87.25 1 848  
B LEU 282 2 87.63 1 849  
B ILE 283 2 90.01 1 850  
B ARG 284 2 80.34 1 851  
B VAL 285 2 90.10 1 852  
B PHE 286 2 90.51 1 853  
B ASN 287 2 86.22 1 854  
B SER 288 2 88.97 1 855  
B PHE 289 2 84.83 1 856  
B ASN 290 2 84.82 1 857  
B ASP 291 2 86.50 1 858  
B ALA 292 2 91.70 1 859  
B THR 293 2 87.13 1 860  
B MET 294 2 84.69 1 861  
B VAL 295 2 88.98 1 862  
B LEU 296 2 87.70 1 863  
B VAL 297 2 86.72 1 864  
B SER 298 2 86.37 1 865  
B TRP 299 2 89.90 1 866  
B ILE 300 2 88.68 1 867  
B MET 301 2 82.37 1 868  
B TRP 302 2 87.04 1 869  
B TYR 303 2 91.04 1 870  
B ALA 304 2 90.29 1 871  
B PRO 305 2 92.47 1 872  
B VAL 306 2 92.96 1 873  
B GLY 307 2 93.09 1 874  
B ILE 308 2 88.04 1 875  
B LEU 309 2 90.10 1 876  
B PHE 310 2 90.69 1 877  
B LEU 311 2 85.61 1 878  
B VAL 312 2 87.17 1 879  
B ALA 313 2 90.95 1 880  
B SER 314 2 85.89 1 881  
B LYS 315 2 75.68 1 882  
B ILE 316 2 83.60 1 883  
B VAL 317 2 84.51 1 884  
B GLU 318 2 73.89 1 885  
B MET 319 2 72.29 1 886  
B LYS 320 2 64.36 1 887  
B ASP 321 2 65.57 1 888  
B VAL 322 2 72.38 1 889  
B ARG 323 2 61.45 1 890  
B GLN 324 2 65.29 1 891  
B LEU 325 2 67.68 1 892  
B PHE 326 2 69.56 1 893  
B ILE 327 2 74.50 1 894  
B ARG 328 2 62.99 1 895  
B LEU 329 2 79.46 1 896  
B GLY 330 2 87.63 1 897  
B LYS 331 2 80.87 1 898  
B TYR 332 2 88.52 1 899  
B ILE 333 2 88.74 1 900  
B LEU 334 2 87.33 1 901  
B CYS 335 2 92.09 1 902  
B CYS 336 2 92.86 1 903  
B LEU 337 2 91.85 1 904  
B LEU 338 2 92.65 1 905  
B GLY 339 2 95.78 1 906  
B HIS 340 2 91.26 1 907  
B ALA 341 2 96.00 1 908  
B ILE 342 2 94.44 1 909  
B HIS 343 2 93.04 1 910  
B GLY 344 2 95.35 1 911  
B LEU 345 2 93.43 1 912  
B LEU 346 2 91.78 1 913  
B VAL 347 2 94.37 1 914  
B LEU 348 2 93.83 1 915  
B PRO 349 2 95.74 1 916  
B LEU 350 2 92.28 1 917  
B ILE 351 2 93.25 1 918  
B TYR 352 2 93.61 1 919  
B PHE 353 2 93.38 1 920  
B ILE 354 2 91.90 1 921  
B PHE 355 2 87.84 1 922  
B THR 356 2 87.57 1 923  
B ARG 357 2 79.93 1 924  
B LYS 358 2 86.97 1 925  
B ASN 359 2 91.16 1 926  
B PRO 360 2 94.35 1 927  
B TYR 361 2 94.06 1 928  
B ARG 362 2 78.17 1 929  
B PHE 363 2 93.64 1 930  
B LEU 364 2 92.80 1 931  
B TRP 365 2 85.35 1 932  
B GLY 366 2 92.47 1 933  
B ILE 367 2 90.91 1 934  
B MET 368 2 86.66 1 935  
B THR 369 2 87.79 1 936  
B PRO 370 2 92.74 1 937  
B LEU 371 2 92.89 1 938  
B ALA 372 2 92.06 1 939  
B THR 373 2 88.26 1 940  
B ALA 374 2 91.18 1 941  
B PHE 375 2 87.30 1 942  
B GLY 376 2 86.86 1 943  
B THR 377 2 82.56 1 944  
B SER 378 2 81.55 1 945  
B SER 379 2 80.85 1 946  
B SER 380 2 82.48 1 947  
B SER 381 2 79.70 1 948  
B ALA 382 2 83.87 1 949  
B THR 383 2 85.30 1 950  
B LEU 384 2 86.88 1 951  
B PRO 385 2 87.36 1 952  
B LEU 386 2 86.03 1 953  
B MET 387 2 89.52 1 954  
B MET 388 2 87.22 1 955  
B LYS 389 2 84.56 1 956  
B CYS 390 2 90.48 1 957  
B VAL 391 2 89.57 1 958  
B GLU 392 2 87.51 1 959  
B GLU 393 2 83.04 1 960  
B LYS 394 2 83.39 1 961  
B ASN 395 2 88.06 1 962  
B GLY 396 2 88.12 1 963  
B VAL 397 2 89.38 1 964  
B ALA 398 2 89.03 1 965  
B LYS 399 2 79.84 1 966  
B HIS 400 2 77.53 1 967  
B ILE 401 2 85.72 1 968  
B SER 402 2 88.19 1 969  
B ARG 403 2 79.64 1 970  
B PHE 404 2 83.08 1 971  
B ILE 405 2 84.44 1 972  
B LEU 406 2 89.91 1 973  
B PRO 407 2 86.62 1 974  
B ILE 408 2 85.25 1 975  
B GLY 409 2 87.64 1 976  
B ALA 410 2 83.88 1 977  
B THR 411 2 78.44 1 978  
B VAL 412 2 80.62 1 979  
B ASN 413 2 81.85 1 980  
B MET 414 2 79.69 1 981  
B ASP 415 2 87.87 1 982  
B GLY 416 2 90.45 1 983  
B ALA 417 2 88.14 1 984  
B ALA 418 2 90.65 1 985  
B LEU 419 2 89.98 1 986  
B PHE 420 2 85.29 1 987  
B GLN 421 2 82.77 1 988  
B CYS 422 2 91.71 1 989  
B VAL 423 2 91.68 1 990  
B ALA 424 2 91.47 1 991  
B ALA 425 2 91.32 1 992  
B VAL 426 2 90.67 1 993  
B PHE 427 2 88.21 1 994  
B ILE 428 2 86.45 1 995  
B ALA 429 2 88.87 1 996  
B GLN 430 2 85.80 1 997  
B LEU 431 2 80.16 1 998  
B ASN 432 2 79.64 1 999  
B GLY 433 2 82.19 1 1000 
B VAL 434 2 80.41 1 1001 
B SER 435 2 78.94 1 1002 
B LEU 436 2 79.04 1 1003 
B ASP 437 2 78.21 1 1004 
B PHE 438 2 81.06 1 1005 
B VAL 439 2 84.52 1 1006 
B LYS 440 2 80.78 1 1007 
B ILE 441 2 88.36 1 1008 
B ILE 442 2 86.44 1 1009 
B THR 443 2 84.74 1 1010 
B ILE 444 2 88.58 1 1011 
B LEU 445 2 88.52 1 1012 
B VAL 446 2 84.91 1 1013 
B THR 447 2 80.84 1 1014 
B ALA 448 2 86.81 1 1015 
B THR 449 2 84.19 1 1016 
B ALA 450 2 79.74 1 1017 
B SER 451 2 75.55 1 1018 
B SER 452 2 77.56 1 1019 
B VAL 453 2 72.36 1 1020 
B GLY 454 2 64.16 1 1021 
B ALA 455 2 59.75 1 1022 
B ALA 456 2 59.61 1 1023 
B GLY 457 2 56.71 1 1024 
B ILE 458 2 50.39 1 1025 
B PRO 459 2 51.74 1 1026 
B ALA 460 2 56.85 1 1027 
B GLY 461 2 60.59 1 1028 
B GLY 462 2 64.66 1 1029 
B VAL 463 2 62.45 1 1030 
B LEU 464 2 56.49 1 1031 
B THR 465 2 68.15 1 1032 
B LEU 466 2 79.69 1 1033 
B ALA 467 2 73.65 1 1034 
B ILE 468 2 69.61 1 1035 
B ILE 469 2 80.19 1 1036 
B LEU 470 2 82.55 1 1037 
B GLU 471 2 68.00 1 1038 
B ALA 472 2 78.15 1 1039 
B VAL 473 2 79.77 1 1040 
B SER 474 2 78.63 1 1041 
B LEU 475 2 81.86 1 1042 
B PRO 476 2 77.75 1 1043 
B VAL 477 2 70.86 1 1044 
B LYS 478 2 63.70 1 1045 
B ASP 479 2 73.33 1 1046 
B ILE 480 2 72.51 1 1047 
B SER 481 2 68.71 1 1048 
B LEU 482 2 70.32 1 1049 
B ILE 483 2 76.63 1 1050 
B LEU 484 2 67.47 1 1051 
B ALA 485 2 73.58 1 1052 
B VAL 486 2 77.27 1 1053 
B ASP 487 2 75.24 1 1054 
B TRP 488 2 72.16 1 1055 
B LEU 489 2 82.86 1 1056 
B VAL 490 2 86.95 1 1057 
B ASP 491 2 79.86 1 1058 
B ARG 492 2 82.97 1 1059 
B SER 493 2 90.33 1 1060 
B CYS 494 2 88.21 1 1061 
B THR 495 2 87.21 1 1062 
B ILE 496 2 91.60 1 1063 
B LEU 497 2 89.69 1 1064 
B ASN 498 2 88.75 1 1065 
B VAL 499 2 90.96 1 1066 
B GLU 500 2 91.73 1 1067 
B GLY 501 2 93.93 1 1068 
B ASP 502 2 89.61 1 1069 
B ALA 503 2 95.03 1 1070 
B PHE 504 2 93.73 1 1071 
B GLY 505 2 94.42 1 1072 
B ALA 506 2 94.11 1 1073 
B GLY 507 2 94.20 1 1074 
B LEU 508 2 88.36 1 1075 
B LEU 509 2 87.06 1 1076 
B GLN 510 2 87.42 1 1077 
B SER 511 2 87.16 1 1078 
B TYR 512 2 81.66 1 1079 
B VAL 513 2 82.16 1 1080 
B ASP 514 2 77.46 1 1081 
B CYS 515 2 75.22 1 1082 
B THR 516 2 67.87 1 1083 
B LYS 517 2 58.26 1 1084 
B THR 518 2 47.05 1 1085 
B PRO 519 2 42.95 1 1086 
B SER 520 2 36.57 1 1087 
B SER 521 2 31.22 1 1088 
B GLU 522 2 28.76 1 1089 
B PRO 523 2 29.49 1 1090 
B GLU 524 2 27.73 1 1091 
B LEU 525 2 29.72 1 1092 
B ILE 526 2 30.80 1 1093 
B GLN 527 2 27.06 1 1094 
B VAL 528 2 31.04 1 1095 
B LYS 529 2 26.85 1 1096 
B ASN 530 2 28.38 1 1097 
B GLU 531 2 28.90 1 1098 
B MET 532 2 29.15 1 1099 
B PRO 533 2 30.30 1 1100 
B LEU 534 2 28.89 1 1101 
B ASN 535 2 29.39 1 1102 
B PRO 536 2 30.19 1 1103 
B LEU 537 2 28.22 1 1104 
B PRO 538 2 29.29 1 1105 
B LEU 539 2 27.72 1 1106 
B THR 540 2 27.23 1 1107 
B THR 541 2 26.53 1 1108 
B GLU 542 2 27.35 1 1109 
B GLU 543 2 29.25 1 1110 
B GLY 544 2 29.23 1 1111 
B ASN 545 2 26.94 1 1112 
B PRO 546 2 29.26 1 1113 
B LEU 547 2 25.35 1 1114 
B LEU 548 2 25.97 1 1115 
B LYS 549 2 25.74 1 1116 
B GLN 550 2 26.22 1 1117 
B TYR 551 2 25.41 1 1118 
B ARG 552 2 26.91 1 1119 
B GLY 553 2 25.92 1 1120 
B PRO 554 2 26.55 1 1121 
B ALA 555 2 24.52 1 1122 
B GLY 556 2 24.35 1 1123 
B ASP 557 2 23.68 1 1124 
B ALA 558 2 25.56 1 1125 
B ALA 559 2 27.28 1 1126 
B SER 560 2 22.83 1 1127 
B CYS 561 2 22.92 1 1128 
B GLU 562 2 23.83 1 1129 
B LYS 563 2 24.14 1 1130 
B GLU 564 2 25.71 1 1131 
B SER 565 2 27.85 1 1132 
B VAL 566 2 27.96 1 1133 
B MET 567 2 24.52 1 1134 
C MET 1   2 20.56 1 1135 
C ALA 2   2 27.52 1 1136 
C VAL 3   2 27.28 1 1137 
C ASP 4   2 29.57 1 1138 
C PRO 5   2 28.31 1 1139 
C PRO 6   2 25.02 1 1140 
C LYS 7   2 25.04 1 1141 
C ALA 8   2 25.57 1 1142 
C ASP 9   2 25.59 1 1143 
C PRO 10  2 25.07 1 1144 
C LYS 11  2 26.10 1 1145 
C GLY 12  2 25.04 1 1146 
C VAL 13  2 23.43 1 1147 
C MET 14  2 24.78 1 1148 
C ALA 15  2 25.64 1 1149 
C VAL 16  2 24.30 1 1150 
C ASP 17  2 24.72 1 1151 
C PRO 18  2 27.55 1 1152 
C THR 19  2 26.11 1 1153 
C ALA 20  2 27.31 1 1154 
C ASN 21  2 25.42 1 1155 
C GLY 22  2 28.73 1 1156 
C ALA 23  2 28.22 1 1157 
C VAL 24  2 26.77 1 1158 
C LEU 25  2 28.47 1 1159 
C GLY 26  2 31.39 1 1160 
C SER 27  2 28.23 1 1161 
C ARG 28  2 28.17 1 1162 
C GLU 29  2 30.94 1 1163 
C ASP 30  2 30.96 1 1164 
C GLN 31  2 30.93 1 1165 
C GLY 32  2 35.09 1 1166 
C ALA 33  2 34.91 1 1167 
C LYS 34  2 29.81 1 1168 
C ALA 35  2 40.08 1 1169 
C GLY 36  2 38.22 1 1170 
C GLY 37  2 39.69 1 1171 
C CYS 38  2 38.25 1 1172 
C CYS 39  2 46.48 1 1173 
C GLY 40  2 64.84 1 1174 
C SER 41  2 73.58 1 1175 
C TRP 42  2 71.68 1 1176 
C ASP 43  2 79.27 1 1177 
C GLN 44  2 75.11 1 1178 
C VAL 45  2 85.43 1 1179 
C ARG 46  2 75.26 1 1180 
C ARG 47  2 74.07 1 1181 
C CYS 48  2 84.96 1 1182 
C LEU 49  2 85.51 1 1183 
C ARG 50  2 74.75 1 1184 
C ALA 51  2 84.67 1 1185 
C ASN 52  2 82.32 1 1186 
C LEU 53  2 88.63 1 1187 
C LEU 54  2 86.06 1 1188 
C VAL 55  2 86.56 1 1189 
C LEU 56  2 88.11 1 1190 
C LEU 57  2 90.94 1 1191 
C THR 58  2 87.09 1 1192 
C VAL 59  2 88.72 1 1193 
C ALA 60  2 93.83 1 1194 
C ALA 61  2 92.97 1 1195 
C VAL 62  2 89.60 1 1196 
C VAL 63  2 91.39 1 1197 
C ALA 64  2 94.81 1 1198 
C GLY 65  2 93.72 1 1199 
C VAL 66  2 89.57 1 1200 
C VAL 67  2 92.42 1 1201 
C ILE 68  2 90.17 1 1202 
C GLY 69  2 91.97 1 1203 
C LEU 70  2 87.97 1 1204 
C GLY 71  2 91.34 1 1205 
C VAL 72  2 88.80 1 1206 
C LEU 73  2 84.61 1 1207 
C ALA 74  2 86.75 1 1208 
C ALA 75  2 84.25 1 1209 
C GLY 76  2 79.17 1 1210 
C GLY 77  2 77.38 1 1211 
C ALA 78  2 74.05 1 1212 
C GLU 79  2 66.26 1 1213 
C ALA 80  2 76.37 1 1214 
C LEU 81  2 73.80 1 1215 
C GLY 82  2 75.36 1 1216 
C PRO 83  2 71.41 1 1217 
C ALA 84  2 74.02 1 1218 
C ARG 85  2 71.98 1 1219 
C LEU 86  2 79.83 1 1220 
C THR 87  2 77.67 1 1221 
C ALA 88  2 84.61 1 1222 
C PHE 89  2 88.14 1 1223 
C ALA 90  2 86.82 1 1224 
C PHE 91  2 86.44 1 1225 
C PRO 92  2 91.48 1 1226 
C GLY 93  2 89.42 1 1227 
C GLU 94  2 80.09 1 1228 
C LEU 95  2 84.44 1 1229 
C LEU 96  2 88.10 1 1230 
C LEU 97  2 79.67 1 1231 
C ARG 98  2 79.63 1 1232 
C LEU 99  2 86.21 1 1233 
C LEU 100 2 84.06 1 1234 
C LYS 101 2 77.51 1 1235 
C MET 102 2 83.68 1 1236 
C ILE 103 2 84.02 1 1237 
C ILE 104 2 81.05 1 1238 
C LEU 105 2 84.19 1 1239 
C PRO 106 2 88.23 1 1240 
C LEU 107 2 84.28 1 1241 
C VAL 108 2 85.06 1 1242 
C VAL 109 2 88.60 1 1243 
C CYS 110 2 89.98 1 1244 
C SER 111 2 85.68 1 1245 
C LEU 112 2 86.72 1 1246 
C ILE 113 2 91.49 1 1247 
C GLY 114 2 90.22 1 1248 
C GLY 115 2 88.73 1 1249 
C ALA 116 2 89.13 1 1250 
C ALA 117 2 89.63 1 1251 
C SER 118 2 83.05 1 1252 
C LEU 119 2 80.92 1 1253 
C ASP 120 2 78.31 1 1254 
C PRO 121 2 83.37 1 1255 
C SER 122 2 84.20 1 1256 
C ALA 123 2 85.08 1 1257 
C LEU 124 2 84.32 1 1258 
C GLY 125 2 89.03 1 1259 
C ARG 126 2 76.66 1 1260 
C VAL 127 2 86.35 1 1261 
C GLY 128 2 90.72 1 1262 
C ALA 129 2 92.28 1 1263 
C TRP 130 2 79.67 1 1264 
C ALA 131 2 91.61 1 1265 
C LEU 132 2 86.85 1 1266 
C LEU 133 2 91.02 1 1267 
C PHE 134 2 92.36 1 1268 
C PHE 135 2 89.89 1 1269 
C LEU 136 2 88.78 1 1270 
C VAL 137 2 92.99 1 1271 
C THR 138 2 91.44 1 1272 
C THR 139 2 88.88 1 1273 
C LEU 140 2 88.90 1 1274 
C LEU 141 2 93.21 1 1275 
C ALA 142 2 94.92 1 1276 
C SER 143 2 92.04 1 1277 
C GLY 144 2 95.34 1 1278 
C LEU 145 2 93.13 1 1279 
C GLY 146 2 94.97 1 1280 
C VAL 147 2 92.58 1 1281 
C ALA 148 2 94.81 1 1282 
C LEU 149 2 91.24 1 1283 
C ALA 150 2 92.80 1 1284 
C LEU 151 2 89.50 1 1285 
C VAL 152 2 90.75 1 1286 
C LEU 153 2 87.38 1 1287 
C LYS 154 2 81.51 1 1288 
C PRO 155 2 85.02 1 1289 
C GLY 156 2 80.13 1 1290 
C ALA 157 2 73.34 1 1291 
C SER 158 2 64.67 1 1292 
C PHE 159 2 51.34 1 1293 
C THR 160 2 47.82 1 1294 
C ALA 161 2 43.46 1 1295 
C ILE 162 2 36.71 1 1296 
C ASN 163 2 29.05 1 1297 
C GLY 164 2 33.60 1 1298 
C SER 165 2 28.55 1 1299 
C VAL 166 2 31.34 1 1300 
C GLY 167 2 30.93 1 1301 
C ASP 168 2 28.29 1 1302 
C THR 169 2 29.33 1 1303 
C GLY 170 2 30.79 1 1304 
C VAL 171 2 28.60 1 1305 
C HIS 172 2 29.83 1 1306 
C SER 173 2 32.31 1 1307 
C GLY 174 2 35.64 1 1308 
C PRO 175 2 38.07 1 1309 
C THR 176 2 42.33 1 1310 
C LYS 177 2 40.23 1 1311 
C GLU 178 2 52.32 1 1312 
C VAL 179 2 60.56 1 1313 
C LEU 180 2 67.32 1 1314 
C ASP 181 2 67.02 1 1315 
C SER 182 2 69.39 1 1316 
C PHE 183 2 68.44 1 1317 
C LEU 184 2 77.27 1 1318 
C ASP 185 2 74.87 1 1319 
C LEU 186 2 76.17 1 1320 
C VAL 187 2 82.78 1 1321 
C ARG 188 2 78.85 1 1322 
C ASN 189 2 80.84 1 1323 
C ILE 190 2 84.36 1 1324 
C PHE 191 2 87.07 1 1325 
C PRO 192 2 86.75 1 1326 
C SER 193 2 81.58 1 1327 
C ASN 194 2 80.82 1 1328 
C LEU 195 2 86.81 1 1329 
C VAL 196 2 83.78 1 1330 
C SER 197 2 80.77 1 1331 
C ALA 198 2 85.57 1 1332 
C ALA 199 2 84.42 1 1333 
C PHE 200 2 76.89 1 1334 
C ARG 201 2 66.23 1 1335 
C SER 202 2 72.81 1 1336 
C TYR 203 2 71.95 1 1337 
C ALA 204 2 66.85 1 1338 
C THR 205 2 63.33 1 1339 
C SER 206 2 57.25 1 1340 
C TYR 207 2 51.72 1 1341 
C VAL 208 2 46.76 1 1342 
C THR 209 2 46.68 1 1343 
C THR 210 2 44.14 1 1344 
C ASN 211 2 42.15 1 1345 
C THR 212 2 39.55 1 1346 
C SER 213 2 36.40 1 1347 
C ALA 214 2 34.79 1 1348 
C ILE 215 2 31.50 1 1349 
C GLN 216 2 32.76 1 1350 
C GLN 217 2 32.14 1 1351 
C ASP 218 2 32.77 1 1352 
C ALA 219 2 35.59 1 1353 
C PRO 220 2 37.37 1 1354 
C CYS 221 2 39.93 1 1355 
C ILE 222 2 36.58 1 1356 
C GLN 223 2 36.07 1 1357 
C SER 224 2 39.82 1 1358 
C LYS 225 2 38.60 1 1359 
C ILE 226 2 38.24 1 1360 
C TYR 227 2 33.78 1 1361 
C GLU 228 2 37.63 1 1362 
C ALA 229 2 41.02 1 1363 
C MET 230 2 35.23 1 1364 
C VAL 231 2 36.51 1 1365 
C GLN 232 2 33.54 1 1366 
C GLN 233 2 30.23 1 1367 
C ALA 234 2 30.69 1 1368 
C VAL 235 2 28.40 1 1369 
C PRO 236 2 24.96 1 1370 
C CYS 237 2 25.65 1 1371 
C THR 238 2 23.90 1 1372 
C LYS 239 2 24.79 1 1373 
C ARG 240 2 22.15 1 1374 
C GLU 241 2 24.61 1 1375 
C ILE 242 2 28.04 1 1376 
C ASN 243 2 30.49 1 1377 
C ALA 244 2 37.50 1 1378 
C THR 245 2 37.71 1 1379 
C MET 246 2 37.27 1 1380 
C ILE 247 2 38.02 1 1381 
C GLN 248 2 39.10 1 1382 
C LEU 249 2 40.61 1 1383 
C GLY 250 2 46.66 1 1384 
C CYS 251 2 52.66 1 1385 
C GLU 252 2 49.82 1 1386 
C VAL 253 2 60.00 1 1387 
C GLU 254 2 56.81 1 1388 
C SER 255 2 68.99 1 1389 
C MET 256 2 75.93 1 1390 
C ASN 257 2 81.87 1 1391 
C ILE 258 2 77.75 1 1392 
C LEU 259 2 80.32 1 1393 
C GLY 260 2 88.87 1 1394 
C LEU 261 2 87.67 1 1395 
C VAL 262 2 86.75 1 1396 
C VAL 263 2 88.36 1 1397 
C PHE 264 2 90.70 1 1398 
C ALA 265 2 92.77 1 1399 
C ILE 266 2 89.39 1 1400 
C ILE 267 2 88.25 1 1401 
C PHE 268 2 91.61 1 1402 
C GLY 269 2 93.38 1 1403 
C VAL 270 2 90.61 1 1404 
C ALA 271 2 92.42 1 1405 
C LEU 272 2 90.81 1 1406 
C ARG 273 2 82.30 1 1407 
C LYS 274 2 84.95 1 1408 
C LEU 275 2 87.22 1 1409 
C GLY 276 2 88.91 1 1410 
C PRO 277 2 87.62 1 1411 
C ASP 278 2 82.42 1 1412 
C GLY 279 2 89.57 1 1413 
C GLU 280 2 79.57 1 1414 
C LEU 281 2 87.30 1 1415 
C LEU 282 2 87.82 1 1416 
C ILE 283 2 90.27 1 1417 
C ARG 284 2 80.46 1 1418 
C VAL 285 2 90.19 1 1419 
C PHE 286 2 90.89 1 1420 
C ASN 287 2 86.44 1 1421 
C SER 288 2 89.14 1 1422 
C PHE 289 2 85.29 1 1423 
C ASN 290 2 85.15 1 1424 
C ASP 291 2 86.61 1 1425 
C ALA 292 2 91.91 1 1426 
C THR 293 2 87.26 1 1427 
C MET 294 2 84.79 1 1428 
C VAL 295 2 88.90 1 1429 
C LEU 296 2 87.13 1 1430 
C VAL 297 2 86.83 1 1431 
C SER 298 2 86.69 1 1432 
C TRP 299 2 89.67 1 1433 
C ILE 300 2 88.58 1 1434 
C MET 301 2 83.10 1 1435 
C TRP 302 2 87.46 1 1436 
C TYR 303 2 91.42 1 1437 
C ALA 304 2 90.52 1 1438 
C PRO 305 2 92.70 1 1439 
C VAL 306 2 92.80 1 1440 
C GLY 307 2 92.98 1 1441 
C ILE 308 2 88.36 1 1442 
C LEU 309 2 90.26 1 1443 
C PHE 310 2 90.48 1 1444 
C LEU 311 2 85.31 1 1445 
C VAL 312 2 87.00 1 1446 
C ALA 313 2 90.64 1 1447 
C SER 314 2 85.31 1 1448 
C LYS 315 2 75.29 1 1449 
C ILE 316 2 83.40 1 1450 
C VAL 317 2 83.88 1 1451 
C GLU 318 2 73.70 1 1452 
C MET 319 2 72.41 1 1453 
C LYS 320 2 64.46 1 1454 
C ASP 321 2 65.64 1 1455 
C VAL 322 2 72.62 1 1456 
C ARG 323 2 61.63 1 1457 
C GLN 324 2 66.01 1 1458 
C LEU 325 2 68.85 1 1459 
C PHE 326 2 69.90 1 1460 
C ILE 327 2 74.98 1 1461 
C ARG 328 2 63.73 1 1462 
C LEU 329 2 79.86 1 1463 
C GLY 330 2 88.13 1 1464 
C LYS 331 2 81.34 1 1465 
C TYR 332 2 88.90 1 1466 
C ILE 333 2 89.17 1 1467 
C LEU 334 2 87.95 1 1468 
C CYS 335 2 92.59 1 1469 
C CYS 336 2 93.25 1 1470 
C LEU 337 2 92.29 1 1471 
C LEU 338 2 93.12 1 1472 
C GLY 339 2 96.20 1 1473 
C HIS 340 2 91.59 1 1474 
C ALA 341 2 96.47 1 1475 
C ILE 342 2 94.87 1 1476 
C HIS 343 2 93.56 1 1477 
C GLY 344 2 95.85 1 1478 
C LEU 345 2 93.74 1 1479 
C LEU 346 2 92.12 1 1480 
C VAL 347 2 94.86 1 1481 
C LEU 348 2 94.37 1 1482 
C PRO 349 2 96.05 1 1483 
C LEU 350 2 92.86 1 1484 
C ILE 351 2 93.73 1 1485 
C TYR 352 2 94.01 1 1486 
C PHE 353 2 93.72 1 1487 
C ILE 354 2 92.43 1 1488 
C PHE 355 2 88.22 1 1489 
C THR 356 2 87.95 1 1490 
C ARG 357 2 80.56 1 1491 
C LYS 358 2 87.56 1 1492 
C ASN 359 2 91.64 1 1493 
C PRO 360 2 94.78 1 1494 
C TYR 361 2 94.43 1 1495 
C ARG 362 2 78.62 1 1496 
C PHE 363 2 94.14 1 1497 
C LEU 364 2 93.33 1 1498 
C TRP 365 2 85.71 1 1499 
C GLY 366 2 93.14 1 1500 
C ILE 367 2 91.22 1 1501 
C MET 368 2 87.28 1 1502 
C THR 369 2 88.18 1 1503 
C PRO 370 2 92.98 1 1504 
C LEU 371 2 93.32 1 1505 
C ALA 372 2 92.56 1 1506 
C THR 373 2 88.14 1 1507 
C ALA 374 2 91.07 1 1508 
C PHE 375 2 87.59 1 1509 
C GLY 376 2 86.29 1 1510 
C THR 377 2 81.51 1 1511 
C SER 378 2 80.50 1 1512 
C SER 379 2 80.06 1 1513 
C SER 380 2 81.78 1 1514 
C SER 381 2 78.71 1 1515 
C ALA 382 2 83.30 1 1516 
C THR 383 2 84.98 1 1517 
C LEU 384 2 87.06 1 1518 
C PRO 385 2 87.22 1 1519 
C LEU 386 2 86.42 1 1520 
C MET 387 2 90.11 1 1521 
C MET 388 2 87.84 1 1522 
C LYS 389 2 85.07 1 1523 
C CYS 390 2 90.96 1 1524 
C VAL 391 2 89.98 1 1525 
C GLU 392 2 87.78 1 1526 
C GLU 393 2 83.22 1 1527 
C LYS 394 2 83.72 1 1528 
C ASN 395 2 88.43 1 1529 
C GLY 396 2 88.70 1 1530 
C VAL 397 2 89.77 1 1531 
C ALA 398 2 89.55 1 1532 
C LYS 399 2 80.21 1 1533 
C HIS 400 2 78.25 1 1534 
C ILE 401 2 86.56 1 1535 
C SER 402 2 88.65 1 1536 
C ARG 403 2 80.43 1 1537 
C PHE 404 2 83.96 1 1538 
C ILE 405 2 85.09 1 1539 
C LEU 406 2 90.31 1 1540 
C PRO 407 2 86.76 1 1541 
C ILE 408 2 85.50 1 1542 
C GLY 409 2 87.65 1 1543 
C ALA 410 2 83.58 1 1544 
C THR 411 2 77.93 1 1545 
C VAL 412 2 80.68 1 1546 
C ASN 413 2 82.04 1 1547 
C MET 414 2 79.00 1 1548 
C ASP 415 2 88.02 1 1549 
C GLY 416 2 90.49 1 1550 
C ALA 417 2 88.05 1 1551 
C ALA 418 2 90.70 1 1552 
C LEU 419 2 90.42 1 1553 
C PHE 420 2 85.33 1 1554 
C GLN 421 2 82.68 1 1555 
C CYS 422 2 92.06 1 1556 
C VAL 423 2 92.20 1 1557 
C ALA 424 2 91.57 1 1558 
C ALA 425 2 91.41 1 1559 
C VAL 426 2 91.25 1 1560 
C PHE 427 2 88.70 1 1561 
C ILE 428 2 86.58 1 1562 
C ALA 429 2 89.30 1 1563 
C GLN 430 2 86.57 1 1564 
C LEU 431 2 80.63 1 1565 
C ASN 432 2 79.70 1 1566 
C GLY 433 2 82.22 1 1567 
C VAL 434 2 80.84 1 1568 
C SER 435 2 79.39 1 1569 
C LEU 436 2 80.11 1 1570 
C ASP 437 2 78.77 1 1571 
C PHE 438 2 81.71 1 1572 
C VAL 439 2 85.40 1 1573 
C LYS 440 2 81.50 1 1574 
C ILE 441 2 88.90 1 1575 
C ILE 442 2 86.67 1 1576 
C THR 443 2 84.80 1 1577 
C ILE 444 2 89.12 1 1578 
C LEU 445 2 89.05 1 1579 
C VAL 446 2 84.80 1 1580 
C THR 447 2 80.38 1 1581 
C ALA 448 2 86.83 1 1582 
C THR 449 2 84.60 1 1583 
C ALA 450 2 79.80 1 1584 
C SER 451 2 75.38 1 1585 
C SER 452 2 77.21 1 1586 
C VAL 453 2 72.13 1 1587 
C GLY 454 2 62.83 1 1588 
C ALA 455 2 57.94 1 1589 
C ALA 456 2 56.98 1 1590 
C GLY 457 2 53.39 1 1591 
C ILE 458 2 46.04 1 1592 
C PRO 459 2 47.53 1 1593 
C ALA 460 2 52.98 1 1594 
C GLY 461 2 57.01 1 1595 
C GLY 462 2 62.34 1 1596 
C VAL 463 2 59.65 1 1597 
C LEU 464 2 53.76 1 1598 
C THR 465 2 66.17 1 1599 
C LEU 466 2 79.06 1 1600 
C ALA 467 2 72.40 1 1601 
C ILE 468 2 68.25 1 1602 
C ILE 469 2 79.57 1 1603 
C LEU 470 2 82.03 1 1604 
C GLU 471 2 66.76 1 1605 
C ALA 472 2 76.68 1 1606 
C VAL 473 2 79.78 1 1607 
C SER 474 2 78.14 1 1608 
C LEU 475 2 81.95 1 1609 
C PRO 476 2 76.70 1 1610 
C VAL 477 2 69.64 1 1611 
C LYS 478 2 62.11 1 1612 
C ASP 479 2 72.65 1 1613 
C ILE 480 2 71.36 1 1614 
C SER 481 2 67.86 1 1615 
C LEU 482 2 70.02 1 1616 
C ILE 483 2 76.48 1 1617 
C LEU 484 2 66.55 1 1618 
C ALA 485 2 73.35 1 1619 
C VAL 486 2 77.10 1 1620 
C ASP 487 2 74.44 1 1621 
C TRP 488 2 70.96 1 1622 
C LEU 489 2 83.04 1 1623 
C VAL 490 2 87.03 1 1624 
C ASP 491 2 79.30 1 1625 
C ARG 492 2 82.71 1 1626 
C SER 493 2 90.39 1 1627 
C CYS 494 2 88.18 1 1628 
C THR 495 2 87.26 1 1629 
C ILE 496 2 91.79 1 1630 
C LEU 497 2 89.87 1 1631 
C ASN 498 2 88.78 1 1632 
C VAL 499 2 91.01 1 1633 
C GLU 500 2 92.23 1 1634 
C GLY 501 2 94.35 1 1635 
C ASP 502 2 89.92 1 1636 
C ALA 503 2 95.28 1 1637 
C PHE 504 2 94.18 1 1638 
C GLY 505 2 94.87 1 1639 
C ALA 506 2 94.40 1 1640 
C GLY 507 2 94.56 1 1641 
C LEU 508 2 88.77 1 1642 
C LEU 509 2 87.54 1 1643 
C GLN 510 2 88.01 1 1644 
C SER 511 2 87.63 1 1645 
C TYR 512 2 82.48 1 1646 
C VAL 513 2 83.00 1 1647 
C ASP 514 2 77.87 1 1648 
C CYS 515 2 76.11 1 1649 
C THR 516 2 68.65 1 1650 
C LYS 517 2 58.89 1 1651 
C THR 518 2 48.19 1 1652 
C PRO 519 2 43.35 1 1653 
C SER 520 2 36.78 1 1654 
C SER 521 2 32.08 1 1655 
C GLU 522 2 28.74 1 1656 
C PRO 523 2 29.78 1 1657 
C GLU 524 2 28.34 1 1658 
C LEU 525 2 30.04 1 1659 
C ILE 526 2 31.79 1 1660 
C GLN 527 2 26.81 1 1661 
C VAL 528 2 31.47 1 1662 
C LYS 529 2 26.99 1 1663 
C ASN 530 2 28.91 1 1664 
C GLU 531 2 29.05 1 1665 
C MET 532 2 29.42 1 1666 
C PRO 533 2 29.77 1 1667 
C LEU 534 2 29.03 1 1668 
C ASN 535 2 29.48 1 1669 
C PRO 536 2 29.22 1 1670 
C LEU 537 2 28.13 1 1671 
C PRO 538 2 28.45 1 1672 
C LEU 539 2 27.23 1 1673 
C THR 540 2 27.40 1 1674 
C THR 541 2 26.74 1 1675 
C GLU 542 2 27.31 1 1676 
C GLU 543 2 28.50 1 1677 
C GLY 544 2 28.45 1 1678 
C ASN 545 2 25.68 1 1679 
C PRO 546 2 27.98 1 1680 
C LEU 547 2 24.81 1 1681 
C LEU 548 2 25.25 1 1682 
C LYS 549 2 25.72 1 1683 
C GLN 550 2 25.28 1 1684 
C TYR 551 2 24.58 1 1685 
C ARG 552 2 26.52 1 1686 
C GLY 553 2 25.12 1 1687 
C PRO 554 2 25.29 1 1688 
C ALA 555 2 23.86 1 1689 
C GLY 556 2 23.61 1 1690 
C ASP 557 2 23.23 1 1691 
C ALA 558 2 24.99 1 1692 
C ALA 559 2 25.51 1 1693 
C SER 560 2 21.84 1 1694 
C CYS 561 2 22.41 1 1695 
C GLU 562 2 23.52 1 1696 
C LYS 563 2 23.25 1 1697 
C GLU 564 2 25.38 1 1698 
C SER 565 2 27.17 1 1699 
C VAL 566 2 28.60 1 1700 
C MET 567 2 23.54 1 1701 
D THR 1   2 18.44 1 1702 
D ALA 2   2 23.67 1 1703 
D LEU 3   2 23.86 1 1704 
D VAL 4   2 24.82 1 1705 
D THR 5   2 28.18 1 1706 
D HIS 6   2 25.31 1 1707 
D HIS 7   2 28.64 1 1708 
D TRP 8   2 25.93 1 1709 
D LYS 9   2 27.10 1 1710 
D GLY 10  2 28.38 1 1711 
D ASN 11  2 23.87 1 1712 
D ALA 12  2 24.52 1 1713 
D GLY 13  2 23.66 1 1714 
D GLY 14  2 22.77 1 1715 
D ASP 15  2 21.14 1 1716 
D TRP 16  2 21.37 1 1717 
D SER 17  2 25.61 1 1718 
D VAL 18  2 27.32 1 1719 
D GLN 19  2 27.31 1 1720 
D PRO 20  2 26.83 1 1721 
D GLN 21  2 22.58 1 1722 
D ILE 22  2 21.59 1 1723 
D LEU 23  2 20.65 1 1724 
D GLY 24  2 22.56 1 1725 
D SER 25  2 21.33 1 1726 
D THR 26  2 22.02 1 1727 
D ASN 27  2 22.12 1 1728 
D LYS 28  2 21.36 1 1729 
D LEU 29  2 23.66 1 1730 
D SER 30  2 23.59 1 1731 
D GLN 31  2 22.61 1 1732 
D ALA 32  2 25.55 1 1733 
D SER 33  2 26.18 1 1734 
D CYS 34  2 30.83 1 1735 
D THR 35  2 30.05 1 1736 
D VAL 36  2 34.19 1 1737 
D PRO 37  2 32.65 1 1738 
D ILE 38  2 31.88 1 1739 
D GLY 39  2 34.02 1 1740 
D LYS 40  2 32.20 1 1741 
D LEU 41  2 34.02 1 1742 
D ALA 42  2 35.89 1 1743 
D CYS 43  2 35.11 1 1744 
D TRP 44  2 29.87 1 1745 
D ASN 45  2 34.38 1 1746 
D LYS 46  2 34.75 1 1747 
D ASN 47  2 37.62 1 1748 
D ALA 48  2 40.62 1 1749 
D PRO 49  2 37.63 1 1750 
D ILE 50  2 34.95 1 1751 
D HIS 51  2 31.20 1 1752 
D VAL 52  2 37.15 1 1753 
D SER 53  2 35.13 1 1754 
D ASP 54  2 38.00 1 1755 
D GLY 55  2 37.79 1 1756 
D GLY 56  2 37.77 1 1757 
D GLY 57  2 39.96 1 1758 
D PRO 58  2 41.91 1 1759 
D THR 59  2 42.39 1 1760 
D ASP 60  2 42.88 1 1761 
D THR 61  2 45.50 1 1762 
D VAL 62  2 47.30 1 1763 
D ARG 63  2 42.67 1 1764 
D GLU 64  2 43.20 1 1765 
D VAL 65  2 51.59 1 1766 
D GLN 66  2 46.49 1 1767 
D ILE 67  2 46.84 1 1768 
D GLN 68  2 46.69 1 1769 
D GLU 69  2 51.85 1 1770 
D GLU 70  2 49.04 1 1771 
D VAL 71  2 51.68 1 1772 
D GLN 72  2 52.15 1 1773 
D LYS 73  2 55.87 1 1774 
D TRP 74  2 45.91 1 1775 
D ILE 75  2 55.82 1 1776 
D ASP 76  2 60.05 1 1777 
D SER 77  2 58.70 1 1778 
D GLN 78  2 49.89 1 1779 
D ILE 79  2 44.12 1 1780 
E POV .   2 41.39 1 1781 
F POV .   2 41.00 1 1782 
G POV .   2 40.42 1 1783 
H POV .   2 24.69 1 1784 
I POV .   2 24.71 1 1785 
J POV .   2 26.28 1 1786 
K POV .   2 23.66 1 1787 
L POV .   2 25.68 1 1788 
M POV .   2 20.30 1 1789 
N POV .   2 21.82 1 1790 
O POV .   2 22.46 1 1791 
P POV .   2 11.71 1 1792 
Q POV .   2 18.39 1 1793 
R POV .   2 10.83 1 1794 
S POV .   2 15.15 1 1795 
T POV .   2 12.83 1 1796 
U POV .   2 9.80  1 1797 
V POV .   2 5.12  1 1798 
W POV .   2 5.89  1 1799 
X POV .   2 4.45  1 1800 
#
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n GLY . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n HIS . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n THR . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n PHE . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n ASN . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n TYR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n TYR . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n ASN . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n GLN . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n ALA . 219 B 219 
B 220 2 n PRO . 220 B 220 
B 221 2 n CYS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n GLN . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n TYR . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n GLN . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n CYS . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n MET . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n CYS . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n MET . 256 B 256 
B 257 2 n ASN . 257 B 257 
B 258 2 n ILE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n GLY . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n ILE . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n GLY . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n LYS . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n PRO . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n ARG . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n PHE . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n PHE . 289 B 289 
B 290 2 n ASN . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n MET . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n TRP . 299 B 299 
B 300 2 n ILE . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n TRP . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n PRO . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n PHE . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n MET . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n ASP . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ARG . 323 B 323 
B 324 2 n GLN . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n TYR . 332 B 332 
B 333 2 n ILE . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n CYS . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n HIS . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n ILE . 342 B 342 
B 343 2 n HIS . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n TYR . 352 B 352 
B 353 2 n PHE . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n PHE . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n ARG . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n PRO . 360 B 360 
B 361 2 n TYR . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n PHE . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n TRP . 365 B 365 
B 366 2 n GLY . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n MET . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n PHE . 375 B 375 
B 376 2 n GLY . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n SER . 378 B 378 
B 379 2 n SER . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n THR . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n PRO . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n CYS . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n ASN . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n HIS . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n SER . 402 B 402 
B 403 2 n ARG . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n PRO . 407 B 407 
B 408 2 n ILE . 408 B 408 
B 409 2 n GLY . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n ASN . 413 B 413 
B 414 2 n MET . 414 B 414 
B 415 2 n ASP . 415 B 415 
B 416 2 n GLY . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n PHE . 420 B 420 
B 421 2 n GLN . 421 B 421 
B 422 2 n CYS . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n PHE . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLN . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ASN . 432 B 432 
B 433 2 n GLY . 433 B 433 
B 434 2 n VAL . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ASP . 437 B 437 
B 438 2 n PHE . 438 B 438 
B 439 2 n VAL . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n THR . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n ALA . 448 B 448 
B 449 2 n THR . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n SER . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n GLY . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n ALA . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n ILE . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n ALA . 460 B 460 
B 461 2 n GLY . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n THR . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n GLU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n SER . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n PRO . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n ASP . 479 B 479 
B 480 2 n ILE . 480 B 480 
B 481 2 n SER . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ILE . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n TRP . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n VAL . 490 B 490 
B 491 2 n ASP . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n CYS . 494 B 494 
B 495 2 n THR . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n ASN . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n GLU . 500 B 500 
B 501 2 n GLY . 501 B 501 
B 502 2 n ASP . 502 B 502 
B 503 2 n ALA . 503 B 503 
B 504 2 n PHE . 504 B 504 
B 505 2 n GLY . 505 B 505 
B 506 2 n ALA . 506 B 506 
B 507 2 n GLY . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n GLN . 510 B 510 
B 511 2 n SER . 511 B 511 
B 512 2 n TYR . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n CYS . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n LYS . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n GLN . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n MET . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LEU . 534 B 534 
B 535 2 n ASN . 535 B 535 
B 536 2 n PRO . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n PRO . 538 B 538 
B 539 2 n LEU . 539 B 539 
B 540 2 n THR . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n GLU . 542 B 542 
B 543 2 n GLU . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n ASN . 545 B 545 
B 546 2 n PRO . 546 B 546 
B 547 2 n LEU . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n LYS . 549 B 549 
B 550 2 n GLN . 550 B 550 
B 551 2 n TYR . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n PRO . 554 B 554 
B 555 2 n ALA . 555 B 555 
B 556 2 n GLY . 556 B 556 
B 557 2 n ASP . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n ALA . 559 B 559 
B 560 2 n SER . 560 B 560 
B 561 2 n CYS . 561 B 561 
B 562 2 n GLU . 562 B 562 
B 563 2 n LYS . 563 B 563 
B 564 2 n GLU . 564 B 564 
B 565 2 n SER . 565 B 565 
B 566 2 n VAL . 566 B 566 
B 567 2 n MET . 567 B 567 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n MET . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n VAL . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ARG . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n LYS . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n CYS . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n TRP . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ILE . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n LEU . 73  C 73  
C 74  3 n ALA . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n GLU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n ALA . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n ALA . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LYS . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n SER . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n VAL . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n VAL . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n LYS . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n PHE . 159 C 159 
C 160 3 n THR . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n GLY . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n THR . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n HIS . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLY . 174 C 174 
C 175 3 n PRO . 175 C 175 
C 176 3 n THR . 176 C 176 
C 177 3 n LYS . 177 C 177 
C 178 3 n GLU . 178 C 178 
C 179 3 n VAL . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n ASP . 181 C 181 
C 182 3 n SER . 182 C 182 
C 183 3 n PHE . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ASP . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n ARG . 188 C 188 
C 189 3 n ASN . 189 C 189 
C 190 3 n ILE . 190 C 190 
C 191 3 n PHE . 191 C 191 
C 192 3 n PRO . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n ASN . 194 C 194 
C 195 3 n LEU . 195 C 195 
C 196 3 n VAL . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ALA . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n PHE . 200 C 200 
C 201 3 n ARG . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n TYR . 203 C 203 
C 204 3 n ALA . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n TYR . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n ASN . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n SER . 213 C 213 
C 214 3 n ALA . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n GLN . 216 C 216 
C 217 3 n GLN . 217 C 217 
C 218 3 n ASP . 218 C 218 
C 219 3 n ALA . 219 C 219 
C 220 3 n PRO . 220 C 220 
C 221 3 n CYS . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n GLN . 223 C 223 
C 224 3 n SER . 224 C 224 
C 225 3 n LYS . 225 C 225 
C 226 3 n ILE . 226 C 226 
C 227 3 n TYR . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n ALA . 229 C 229 
C 230 3 n MET . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n GLN . 232 C 232 
C 233 3 n GLN . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n PRO . 236 C 236 
C 237 3 n CYS . 237 C 237 
C 238 3 n THR . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n ARG . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n ILE . 242 C 242 
C 243 3 n ASN . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n MET . 246 C 246 
C 247 3 n ILE . 247 C 247 
C 248 3 n GLN . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n CYS . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n VAL . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n SER . 255 C 255 
C 256 3 n MET . 256 C 256 
C 257 3 n ASN . 257 C 257 
C 258 3 n ILE . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n GLY . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n ILE . 267 C 267 
C 268 3 n PHE . 268 C 268 
C 269 3 n GLY . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n ALA . 271 C 271 
C 272 3 n LEU . 272 C 272 
C 273 3 n ARG . 273 C 273 
C 274 3 n LYS . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n GLY . 276 C 276 
C 277 3 n PRO . 277 C 277 
C 278 3 n ASP . 278 C 278 
C 279 3 n GLY . 279 C 279 
C 280 3 n GLU . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n LEU . 282 C 282 
C 283 3 n ILE . 283 C 283 
C 284 3 n ARG . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n PHE . 286 C 286 
C 287 3 n ASN . 287 C 287 
C 288 3 n SER . 288 C 288 
C 289 3 n PHE . 289 C 289 
C 290 3 n ASN . 290 C 290 
C 291 3 n ASP . 291 C 291 
C 292 3 n ALA . 292 C 292 
C 293 3 n THR . 293 C 293 
C 294 3 n MET . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n VAL . 297 C 297 
C 298 3 n SER . 298 C 298 
C 299 3 n TRP . 299 C 299 
C 300 3 n ILE . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n TRP . 302 C 302 
C 303 3 n TYR . 303 C 303 
C 304 3 n ALA . 304 C 304 
C 305 3 n PRO . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n GLY . 307 C 307 
C 308 3 n ILE . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n PHE . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n ALA . 313 C 313 
C 314 3 n SER . 314 C 314 
C 315 3 n LYS . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n GLU . 318 C 318 
C 319 3 n MET . 319 C 319 
C 320 3 n LYS . 320 C 320 
C 321 3 n ASP . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ARG . 323 C 323 
C 324 3 n GLN . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n ARG . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n GLY . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n TYR . 332 C 332 
C 333 3 n ILE . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n CYS . 335 C 335 
C 336 3 n CYS . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n LEU . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n HIS . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n ILE . 342 C 342 
C 343 3 n HIS . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n LEU . 346 C 346 
C 347 3 n VAL . 347 C 347 
C 348 3 n LEU . 348 C 348 
C 349 3 n PRO . 349 C 349 
C 350 3 n LEU . 350 C 350 
C 351 3 n ILE . 351 C 351 
C 352 3 n TYR . 352 C 352 
C 353 3 n PHE . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n PHE . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n ARG . 357 C 357 
C 358 3 n LYS . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n PRO . 360 C 360 
C 361 3 n TYR . 361 C 361 
C 362 3 n ARG . 362 C 362 
C 363 3 n PHE . 363 C 363 
C 364 3 n LEU . 364 C 364 
C 365 3 n TRP . 365 C 365 
C 366 3 n GLY . 366 C 366 
C 367 3 n ILE . 367 C 367 
C 368 3 n MET . 368 C 368 
C 369 3 n THR . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n THR . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n PHE . 375 C 375 
C 376 3 n GLY . 376 C 376 
C 377 3 n THR . 377 C 377 
C 378 3 n SER . 378 C 378 
C 379 3 n SER . 379 C 379 
C 380 3 n SER . 380 C 380 
C 381 3 n SER . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n THR . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n PRO . 385 C 385 
C 386 3 n LEU . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n MET . 388 C 388 
C 389 3 n LYS . 389 C 389 
C 390 3 n CYS . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n GLU . 392 C 392 
C 393 3 n GLU . 393 C 393 
C 394 3 n LYS . 394 C 394 
C 395 3 n ASN . 395 C 395 
C 396 3 n GLY . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n LYS . 399 C 399 
C 400 3 n HIS . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n SER . 402 C 402 
C 403 3 n ARG . 403 C 403 
C 404 3 n PHE . 404 C 404 
C 405 3 n ILE . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n PRO . 407 C 407 
C 408 3 n ILE . 408 C 408 
C 409 3 n GLY . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n THR . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n ASN . 413 C 413 
C 414 3 n MET . 414 C 414 
C 415 3 n ASP . 415 C 415 
C 416 3 n GLY . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n PHE . 420 C 420 
C 421 3 n GLN . 421 C 421 
C 422 3 n CYS . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n PHE . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLN . 430 C 430 
C 431 3 n LEU . 431 C 431 
C 432 3 n ASN . 432 C 432 
C 433 3 n GLY . 433 C 433 
C 434 3 n VAL . 434 C 434 
C 435 3 n SER . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ASP . 437 C 437 
C 438 3 n PHE . 438 C 438 
C 439 3 n VAL . 439 C 439 
C 440 3 n LYS . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n THR . 443 C 443 
C 444 3 n ILE . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n THR . 447 C 447 
C 448 3 n ALA . 448 C 448 
C 449 3 n THR . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n SER . 451 C 451 
C 452 3 n SER . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n GLY . 454 C 454 
C 455 3 n ALA . 455 C 455 
C 456 3 n ALA . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n ILE . 458 C 458 
C 459 3 n PRO . 459 C 459 
C 460 3 n ALA . 460 C 460 
C 461 3 n GLY . 461 C 461 
C 462 3 n GLY . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n LEU . 464 C 464 
C 465 3 n THR . 465 C 465 
C 466 3 n LEU . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n GLU . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n SER . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n PRO . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n LYS . 478 C 478 
C 479 3 n ASP . 479 C 479 
C 480 3 n ILE . 480 C 480 
C 481 3 n SER . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n ILE . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n ALA . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n TRP . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n VAL . 490 C 490 
C 491 3 n ASP . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n CYS . 494 C 494 
C 495 3 n THR . 495 C 495 
C 496 3 n ILE . 496 C 496 
C 497 3 n LEU . 497 C 497 
C 498 3 n ASN . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n GLU . 500 C 500 
C 501 3 n GLY . 501 C 501 
C 502 3 n ASP . 502 C 502 
C 503 3 n ALA . 503 C 503 
C 504 3 n PHE . 504 C 504 
C 505 3 n GLY . 505 C 505 
C 506 3 n ALA . 506 C 506 
C 507 3 n GLY . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n GLN . 510 C 510 
C 511 3 n SER . 511 C 511 
C 512 3 n TYR . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n ASP . 514 C 514 
C 515 3 n CYS . 515 C 515 
C 516 3 n THR . 516 C 516 
C 517 3 n LYS . 517 C 517 
C 518 3 n THR . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n GLU . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n GLN . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n LYS . 529 C 529 
C 530 3 n ASN . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n MET . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n LEU . 534 C 534 
C 535 3 n ASN . 535 C 535 
C 536 3 n PRO . 536 C 536 
C 537 3 n LEU . 537 C 537 
C 538 3 n PRO . 538 C 538 
C 539 3 n LEU . 539 C 539 
C 540 3 n THR . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n GLU . 542 C 542 
C 543 3 n GLU . 543 C 543 
C 544 3 n GLY . 544 C 544 
C 545 3 n ASN . 545 C 545 
C 546 3 n PRO . 546 C 546 
C 547 3 n LEU . 547 C 547 
C 548 3 n LEU . 548 C 548 
C 549 3 n LYS . 549 C 549 
C 550 3 n GLN . 550 C 550 
C 551 3 n TYR . 551 C 551 
C 552 3 n ARG . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n PRO . 554 C 554 
C 555 3 n ALA . 555 C 555 
C 556 3 n GLY . 556 C 556 
C 557 3 n ASP . 557 C 557 
C 558 3 n ALA . 558 C 558 
C 559 3 n ALA . 559 C 559 
C 560 3 n SER . 560 C 560 
C 561 3 n CYS . 561 C 561 
C 562 3 n GLU . 562 C 562 
C 563 3 n LYS . 563 C 563 
C 564 3 n GLU . 564 C 564 
C 565 3 n SER . 565 C 565 
C 566 3 n VAL . 566 C 566 
C 567 3 n MET . 567 C 567 
D 1   4 n THR . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n HIS . 6   D 6   
D 7   4 n HIS . 7   D 7   
D 8   4 n TRP . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n ASN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n GLY . 13  D 13  
D 14  4 n GLY . 14  D 14  
D 15  4 n ASP . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n LYS . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n VAL . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ILE . 67  D 67  
D 68  4 n GLN . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n GLU . 70  D 70  
D 71  4 n VAL . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ILE . 79  D 79  
#
_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   ? -70.416 71.175  9.609   1.00 17.65 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -70.386 72.386  8.777   1.00 23.74 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -69.810 72.002  7.432   1.00 24.16 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -68.894 71.199  7.399   1.00 22.44 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -69.574 73.504  9.438   1.00 23.18 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -70.377 74.215  10.539  1.00 21.72 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -69.419 75.484  11.391  1.00 19.96 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -70.721 76.328  12.320  1.00 17.80 1   A 1 
ATOM   9     N N    . ALA A 1  2   ? -70.408 72.504  6.350   1.00 26.17 2   A 1 
ATOM   10    C CA   . ALA A 1  2   ? -70.131 72.070  4.978   1.00 30.02 2   A 1 
ATOM   11    C C    . ALA A 1  2   ? -68.960 72.874  4.385   1.00 30.24 2   A 1 
ATOM   12    O O    . ALA A 1  2   ? -69.180 73.808  3.633   1.00 28.27 2   A 1 
ATOM   13    C CB   . ALA A 1  2   ? -71.425 72.232  4.170   1.00 28.12 2   A 1 
ATOM   14    N N    . VAL A 1  3   ? -67.747 72.581  4.791   1.00 26.35 3   A 1 
ATOM   15    C CA   . VAL A 1  3   ? -66.585 73.353  4.328   1.00 29.17 3   A 1 
ATOM   16    C C    . VAL A 1  3   ? -66.369 73.071  2.845   1.00 29.11 3   A 1 
ATOM   17    O O    . VAL A 1  3   ? -66.281 71.917  2.439   1.00 27.13 3   A 1 
ATOM   18    C CB   . VAL A 1  3   ? -65.324 73.079  5.160   1.00 26.98 3   A 1 
ATOM   19    C CG1  . VAL A 1  3   ? -64.190 74.011  4.747   1.00 24.37 3   A 1 
ATOM   20    C CG2  . VAL A 1  3   ? -65.591 73.300  6.656   1.00 28.07 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -66.341 74.143  2.062   1.00 31.38 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -66.379 74.087  0.605   1.00 33.71 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -65.128 73.422  0.004   1.00 31.92 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -64.001 73.762  0.364   1.00 30.27 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -66.544 75.504  0.044   1.00 31.47 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -67.986 76.014  0.124   1.00 28.67 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -68.890 75.235  -0.232  1.00 28.46 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -68.160 77.187  0.510   1.00 30.68 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -65.307 72.486  -0.930  1.00 27.69 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -64.194 71.779  -1.561  1.00 29.44 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -63.439 72.719  -2.512  1.00 30.12 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -64.033 73.230  -3.462  1.00 28.25 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -64.825 70.592  -2.281  1.00 27.42 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -66.242 71.061  -2.597  1.00 28.48 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -66.582 71.986  -1.436  1.00 35.73 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -62.165 72.967  -2.292  1.00 24.03 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -61.418 73.958  -3.059  1.00 26.31 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -61.209 73.545  -4.524  1.00 26.88 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -61.194 72.368  -4.877  1.00 25.06 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -60.112 74.181  -2.297  1.00 24.27 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -59.901 72.865  -1.570  1.00 24.66 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -61.309 72.384  -1.256  1.00 29.95 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? -61.029 74.569  -5.363  1.00 25.18 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? -61.067 74.487  -6.825  1.00 28.72 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? -59.846 73.752  -7.390  1.00 27.67 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? -58.719 74.213  -7.258  1.00 26.65 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? -61.138 75.902  -7.413  1.00 28.32 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? -62.467 76.622  -7.124  1.00 26.88 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? -62.435 78.045  -7.682  1.00 25.67 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? -63.784 78.742  -7.484  1.00 22.80 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? -63.762 80.140  -7.949  1.00 21.79 7   A 1 
ATOM   52    N N    . ALA A 1  8   ? -60.101 72.643  -8.081  1.00 25.52 8   A 1 
ATOM   53    C CA   . ALA A 1  8   ? -59.083 71.907  -8.830  1.00 26.98 8   A 1 
ATOM   54    C C    . ALA A 1  8   ? -58.844 72.560  -10.203 1.00 26.72 8   A 1 
ATOM   55    O O    . ALA A 1  8   ? -59.598 72.311  -11.140 1.00 25.33 8   A 1 
ATOM   56    C CB   . ALA A 1  8   ? -59.539 70.453  -8.951  1.00 25.49 8   A 1 
ATOM   57    N N    . ASP A 1  9   ? -57.830 73.413  -10.322 1.00 27.42 9   A 1 
ATOM   58    C CA   . ASP A 1  9   ? -57.573 74.143  -11.566 1.00 28.08 9   A 1 
ATOM   59    C C    . ASP A 1  9   ? -57.125 73.225  -12.724 1.00 26.80 9   A 1 
ATOM   60    O O    . ASP A 1  9   ? -56.247 72.376  -12.566 1.00 25.95 9   A 1 
ATOM   61    C CB   . ASP A 1  9   ? -56.572 75.290  -11.345 1.00 26.87 9   A 1 
ATOM   62    C CG   . ASP A 1  9   ? -57.235 76.641  -11.059 1.00 24.50 9   A 1 
ATOM   63    O OD1  . ASP A 1  9   ? -58.341 76.884  -11.579 1.00 25.25 9   A 1 
ATOM   64    O OD2  . ASP A 1  9   ? -56.590 77.452  -10.364 1.00 26.92 9   A 1 
ATOM   65    N N    . PRO A 1  10  ? -57.697 73.401  -13.916 1.00 24.88 10  A 1 
ATOM   66    C CA   . PRO A 1  10  ? -57.621 72.446  -15.021 1.00 27.09 10  A 1 
ATOM   67    C C    . PRO A 1  10  ? -56.411 72.692  -15.942 1.00 27.84 10  A 1 
ATOM   68    O O    . PRO A 1  10  ? -56.588 73.097  -17.091 1.00 26.13 10  A 1 
ATOM   69    C CB   . PRO A 1  10  ? -58.964 72.625  -15.740 1.00 25.04 10  A 1 
ATOM   70    C CG   . PRO A 1  10  ? -59.201 74.124  -15.624 1.00 25.37 10  A 1 
ATOM   71    C CD   . PRO A 1  10  ? -58.651 74.445  -14.231 1.00 30.17 10  A 1 
ATOM   72    N N    . LYS A 1  11  ? -55.206 72.526  -15.476 1.00 27.93 11  A 1 
ATOM   73    C CA   . LYS A 1  11  ? -54.031 72.877  -16.299 1.00 30.11 11  A 1 
ATOM   74    C C    . LYS A 1  11  ? -54.025 72.136  -17.638 1.00 29.08 11  A 1 
ATOM   75    O O    . LYS A 1  11  ? -53.975 70.915  -17.691 1.00 27.76 11  A 1 
ATOM   76    C CB   . LYS A 1  11  ? -52.715 72.684  -15.537 1.00 28.98 11  A 1 
ATOM   77    C CG   . LYS A 1  11  ? -52.461 73.847  -14.574 1.00 27.56 11  A 1 
ATOM   78    C CD   . LYS A 1  11  ? -51.058 73.775  -13.979 1.00 25.97 11  A 1 
ATOM   79    C CE   . LYS A 1  11  ? -50.786 75.015  -13.117 1.00 23.10 11  A 1 
ATOM   80    N NZ   . LYS A 1  11  ? -49.440 75.003  -12.519 1.00 21.71 11  A 1 
ATOM   81    N N    . GLY A 1  12  ? -54.075 72.918  -18.706 1.00 25.93 12  A 1 
ATOM   82    C CA   . GLY A 1  12  ? -54.241 72.447  -20.077 1.00 26.70 12  A 1 
ATOM   83    C C    . GLY A 1  12  ? -52.998 71.745  -20.614 1.00 26.84 12  A 1 
ATOM   84    O O    . GLY A 1  12  ? -51.929 72.332  -20.712 1.00 25.92 12  A 1 
ATOM   85    N N    . VAL A 1  13  ? -53.168 70.487  -20.982 1.00 24.60 13  A 1 
ATOM   86    C CA   . VAL A 1  13  ? -52.117 69.692  -21.625 1.00 25.12 13  A 1 
ATOM   87    C C    . VAL A 1  13  ? -51.984 70.149  -23.077 1.00 24.80 13  A 1 
ATOM   88    O O    . VAL A 1  13  ? -52.851 69.863  -23.897 1.00 23.92 13  A 1 
ATOM   89    C CB   . VAL A 1  13  ? -52.428 68.189  -21.522 1.00 23.78 13  A 1 
ATOM   90    C CG1  . VAL A 1  13  ? -51.327 67.345  -22.142 1.00 21.58 13  A 1 
ATOM   91    C CG2  . VAL A 1  13  ? -52.601 67.759  -20.059 1.00 24.84 13  A 1 
ATOM   92    N N    . MET A 1  14  ? -50.930 70.906  -23.402 1.00 24.28 14  A 1 
ATOM   93    C CA   . MET A 1  14  ? -50.703 71.388  -24.768 1.00 26.58 14  A 1 
ATOM   94    C C    . MET A 1  14  ? -50.408 70.224  -25.714 1.00 25.90 14  A 1 
ATOM   95    O O    . MET A 1  14  ? -49.519 69.415  -25.480 1.00 25.50 14  A 1 
ATOM   96    C CB   . MET A 1  14  ? -49.570 72.420  -24.830 1.00 26.35 14  A 1 
ATOM   97    C CG   . MET A 1  14  ? -50.030 73.820  -24.408 1.00 25.31 14  A 1 
ATOM   98    S SD   . MET A 1  14  ? -48.772 75.091  -24.723 1.00 24.29 14  A 1 
ATOM   99    C CE   . MET A 1  14  ? -49.697 76.574  -24.289 1.00 22.65 14  A 1 
ATOM   100   N N    . ALA A 1  15  ? -51.153 70.202  -26.807 1.00 27.42 15  A 1 
ATOM   101   C CA   . ALA A 1  15  ? -51.093 69.208  -27.875 1.00 27.85 15  A 1 
ATOM   102   C C    . ALA A 1  15  ? -49.978 69.531  -28.890 1.00 27.36 15  A 1 
ATOM   103   O O    . ALA A 1  15  ? -50.268 69.967  -29.996 1.00 26.38 15  A 1 
ATOM   104   C CB   . ALA A 1  15  ? -52.479 69.161  -28.534 1.00 26.40 15  A 1 
ATOM   105   N N    . VAL A 1  16  ? -48.727 69.392  -28.515 1.00 26.03 16  A 1 
ATOM   106   C CA   . VAL A 1  16  ? -47.627 69.746  -29.429 1.00 26.59 16  A 1 
ATOM   107   C C    . VAL A 1  16  ? -47.627 68.801  -30.631 1.00 26.18 16  A 1 
ATOM   108   O O    . VAL A 1  16  ? -47.522 67.592  -30.486 1.00 24.95 16  A 1 
ATOM   109   C CB   . VAL A 1  16  ? -46.259 69.794  -28.738 1.00 24.78 16  A 1 
ATOM   110   C CG1  . VAL A 1  16  ? -45.199 70.345  -29.688 1.00 22.69 16  A 1 
ATOM   111   C CG2  . VAL A 1  16  ? -46.285 70.710  -27.508 1.00 25.64 16  A 1 
ATOM   112   N N    . ASP A 1  17  ? -47.719 69.390  -31.797 1.00 26.80 17  A 1 
ATOM   113   C CA   . ASP A 1  17  ? -48.199 68.792  -33.050 1.00 27.29 17  A 1 
ATOM   114   C C    . ASP A 1  17  ? -47.157 68.072  -33.949 1.00 26.25 17  A 1 
ATOM   115   O O    . ASP A 1  17  ? -47.559 67.453  -34.919 1.00 25.22 17  A 1 
ATOM   116   C CB   . ASP A 1  17  ? -48.842 69.951  -33.835 1.00 25.75 17  A 1 
ATOM   117   C CG   . ASP A 1  17  ? -50.169 69.649  -34.523 1.00 23.08 17  A 1 
ATOM   118   O OD1  . ASP A 1  17  ? -50.672 68.513  -34.448 1.00 23.68 17  A 1 
ATOM   119   O OD2  . ASP A 1  17  ? -50.699 70.611  -35.129 1.00 25.67 17  A 1 
ATOM   120   N N    . PRO A 1  18  ? -45.846 68.215  -33.752 1.00 27.11 18  A 1 
ATOM   121   C CA   . PRO A 1  18  ? -44.914 68.314  -34.873 1.00 28.34 18  A 1 
ATOM   122   C C    . PRO A 1  18  ? -44.887 67.071  -35.772 1.00 28.29 18  A 1 
ATOM   123   O O    . PRO A 1  18  ? -44.637 65.947  -35.346 1.00 26.18 18  A 1 
ATOM   124   C CB   . PRO A 1  18  ? -43.549 68.639  -34.275 1.00 25.93 18  A 1 
ATOM   125   C CG   . PRO A 1  18  ? -43.653 68.097  -32.868 1.00 26.34 18  A 1 
ATOM   126   C CD   . PRO A 1  18  ? -45.122 68.293  -32.512 1.00 31.81 18  A 1 
ATOM   127   N N    . THR A 1  19  ? -45.066 67.351  -37.028 1.00 27.45 19  A 1 
ATOM   128   C CA   . THR A 1  19  ? -45.345 66.438  -38.146 1.00 28.19 19  A 1 
ATOM   129   C C    . THR A 1  19  ? -44.130 65.724  -38.739 1.00 27.85 19  A 1 
ATOM   130   O O    . THR A 1  19  ? -44.130 65.443  -39.935 1.00 26.24 19  A 1 
ATOM   131   C CB   . THR A 1  19  ? -45.997 67.250  -39.276 1.00 25.63 19  A 1 
ATOM   132   O OG1  . THR A 1  19  ? -45.252 68.418  -39.510 1.00 24.26 19  A 1 
ATOM   133   C CG2  . THR A 1  19  ? -47.426 67.666  -38.951 1.00 24.86 19  A 1 
ATOM   134   N N    . ALA A 1  20  ? -43.082 65.504  -37.960 1.00 26.48 20  A 1 
ATOM   135   C CA   . ALA A 1  20  ? -41.754 65.212  -38.507 1.00 28.62 20  A 1 
ATOM   136   C C    . ALA A 1  20  ? -41.778 64.104  -39.576 1.00 28.59 20  A 1 
ATOM   137   O O    . ALA A 1  20  ? -42.076 62.946  -39.296 1.00 27.04 20  A 1 
ATOM   138   C CB   . ALA A 1  20  ? -40.792 64.888  -37.370 1.00 26.53 20  A 1 
ATOM   139   N N    . ASN A 1  21  ? -41.441 64.518  -40.793 1.00 27.78 21  A 1 
ATOM   140   C CA   . ASN A 1  21  ? -41.460 63.698  -41.999 1.00 28.54 21  A 1 
ATOM   141   C C    . ASN A 1  21  ? -40.459 62.545  -41.876 1.00 27.56 21  A 1 
ATOM   142   O O    . ASN A 1  21  ? -39.265 62.710  -42.129 1.00 25.95 21  A 1 
ATOM   143   C CB   . ASN A 1  21  ? -41.130 64.584  -43.212 1.00 26.49 21  A 1 
ATOM   144   C CG   . ASN A 1  21  ? -42.331 65.323  -43.780 1.00 23.60 21  A 1 
ATOM   145   O OD1  . ASN A 1  21  ? -43.433 64.825  -43.811 1.00 23.78 21  A 1 
ATOM   146   N ND2  . ASN A 1  21  ? -42.135 66.508  -44.304 1.00 25.83 21  A 1 
ATOM   147   N N    . GLY A 1  22  ? -40.959 61.375  -41.493 1.00 29.63 22  A 1 
ATOM   148   C CA   . GLY A 1  22  ? -40.175 60.145  -41.511 1.00 29.72 22  A 1 
ATOM   149   C C    . GLY A 1  22  ? -39.853 59.753  -42.946 1.00 29.44 22  A 1 
ATOM   150   O O    . GLY A 1  22  ? -40.642 59.065  -43.583 1.00 28.20 22  A 1 
ATOM   151   N N    . ALA A 1  23  ? -38.724 60.229  -43.449 1.00 28.35 23  A 1 
ATOM   152   C CA   . ALA A 1  23  ? -38.283 59.881  -44.792 1.00 29.86 23  A 1 
ATOM   153   C C    . ALA A 1  23  ? -38.083 58.367  -44.869 1.00 29.87 23  A 1 
ATOM   154   O O    . ALA A 1  23  ? -37.179 57.813  -44.246 1.00 28.63 23  A 1 
ATOM   155   C CB   . ALA A 1  23  ? -37.009 60.656  -45.127 1.00 27.69 23  A 1 
ATOM   156   N N    . VAL A 1  24  ? -38.945 57.735  -45.650 1.00 26.56 24  A 1 
ATOM   157   C CA   . VAL A 1  24  ? -38.917 56.299  -45.929 1.00 29.00 24  A 1 
ATOM   158   C C    . VAL A 1  24  ? -37.733 56.023  -46.852 1.00 29.34 24  A 1 
ATOM   159   O O    . VAL A 1  24  ? -37.896 55.833  -48.050 1.00 28.41 24  A 1 
ATOM   160   C CB   . VAL A 1  24  ? -40.254 55.825  -46.542 1.00 27.12 24  A 1 
ATOM   161   C CG1  . VAL A 1  24  ? -40.313 54.310  -46.677 1.00 24.40 24  A 1 
ATOM   162   C CG2  . VAL A 1  24  ? -41.453 56.264  -45.690 1.00 28.21 24  A 1 
ATOM   163   N N    . LEU A 1  25  ? -36.527 56.085  -46.301 1.00 28.67 25  A 1 
ATOM   164   C CA   . LEU A 1  25  ? -35.355 55.641  -47.043 1.00 30.64 25  A 1 
ATOM   165   C C    . LEU A 1  25  ? -35.513 54.145  -47.267 1.00 29.86 25  A 1 
ATOM   166   O O    . LEU A 1  25  ? -35.254 53.332  -46.384 1.00 28.74 25  A 1 
ATOM   167   C CB   . LEU A 1  25  ? -34.052 56.011  -46.310 1.00 29.01 25  A 1 
ATOM   168   C CG   . LEU A 1  25  ? -33.580 57.445  -46.605 1.00 27.49 25  A 1 
ATOM   169   C CD1  . LEU A 1  25  ? -32.457 57.844  -45.657 1.00 27.55 25  A 1 
ATOM   170   C CD2  . LEU A 1  25  ? -33.060 57.586  -48.047 1.00 31.71 25  A 1 
ATOM   171   N N    . GLY A 1  26  ? -35.993 53.829  -48.452 1.00 30.80 26  A 1 
ATOM   172   C CA   . GLY A 1  26  ? -36.139 52.458  -48.921 1.00 32.11 26  A 1 
ATOM   173   C C    . GLY A 1  26  ? -34.768 51.826  -49.095 1.00 32.04 26  A 1 
ATOM   174   O O    . GLY A 1  26  ? -34.253 51.765  -50.205 1.00 30.53 26  A 1 
ATOM   175   N N    . SER A 1  27  ? -34.172 51.428  -47.985 1.00 28.64 27  A 1 
ATOM   176   C CA   . SER A 1  27  ? -32.947 50.647  -48.020 1.00 30.88 27  A 1 
ATOM   177   C C    . SER A 1  27  ? -33.244 49.369  -48.786 1.00 30.41 27  A 1 
ATOM   178   O O    . SER A 1  27  ? -34.016 48.527  -48.327 1.00 29.06 27  A 1 
ATOM   179   C CB   . SER A 1  27  ? -32.443 50.343  -46.605 1.00 28.25 27  A 1 
ATOM   180   O OG   . SER A 1  27  ? -33.458 49.759  -45.821 1.00 27.72 27  A 1 
ATOM   181   N N    . ARG A 1  28  ? -32.662 49.260  -49.963 1.00 27.86 28  A 1 
ATOM   182   C CA   . ARG A 1  28  ? -32.696 48.023  -50.728 1.00 31.74 28  A 1 
ATOM   183   C C    . ARG A 1  28  ? -32.027 46.961  -49.870 1.00 30.88 28  A 1 
ATOM   184   O O    . ARG A 1  28  ? -30.810 46.976  -49.710 1.00 30.34 28  A 1 
ATOM   185   C CB   . ARG A 1  28  ? -31.958 48.173  -52.062 1.00 30.24 28  A 1 
ATOM   186   C CG   . ARG A 1  28  ? -32.817 48.815  -53.158 1.00 30.11 28  A 1 
ATOM   187   C CD   . ARG A 1  28  ? -32.006 48.873  -54.458 1.00 29.54 28  A 1 
ATOM   188   N NE   . ARG A 1  28  ? -32.831 49.290  -55.606 1.00 27.04 28  A 1 
ATOM   189   C CZ   . ARG A 1  28  ? -32.400 49.467  -56.848 1.00 26.49 28  A 1 
ATOM   190   N NH1  . ARG A 1  28  ? -31.137 49.313  -57.154 1.00 25.79 28  A 1 
ATOM   191   N NH2  . ARG A 1  28  ? -33.227 49.799  -57.801 1.00 24.46 28  A 1 
ATOM   192   N N    . GLU A 1  29  ? -32.841 46.075  -49.308 1.00 31.49 29  A 1 
ATOM   193   C CA   . GLU A 1  29  ? -32.345 44.800  -48.813 1.00 33.18 29  A 1 
ATOM   194   C C    . GLU A 1  29  ? -31.814 44.024  -50.018 1.00 32.27 29  A 1 
ATOM   195   O O    . GLU A 1  29  ? -32.549 43.293  -50.680 1.00 31.50 29  A 1 
ATOM   196   C CB   . GLU A 1  29  ? -33.440 44.022  -48.079 1.00 31.11 29  A 1 
ATOM   197   C CG   . GLU A 1  29  ? -33.813 44.622  -46.723 1.00 30.15 29  A 1 
ATOM   198   C CD   . GLU A 1  29  ? -34.770 43.727  -45.926 1.00 29.10 29  A 1 
ATOM   199   O OE1  . GLU A 1  29  ? -34.773 43.860  -44.682 1.00 27.45 29  A 1 
ATOM   200   O OE2  . GLU A 1  29  ? -35.485 42.902  -46.549 1.00 31.83 29  A 1 
ATOM   201   N N    . ASP A 1  30  ? -30.556 44.269  -50.352 1.00 32.41 30  A 1 
ATOM   202   C CA   . ASP A 1  30  ? -29.901 43.459  -51.357 1.00 34.47 30  A 1 
ATOM   203   C C    . ASP A 1  30  ? -29.918 42.025  -50.849 1.00 33.37 30  A 1 
ATOM   204   O O    . ASP A 1  30  ? -29.356 41.698  -49.801 1.00 32.01 30  A 1 
ATOM   205   C CB   . ASP A 1  30  ? -28.480 43.964  -51.664 1.00 31.84 30  A 1 
ATOM   206   C CG   . ASP A 1  30  ? -28.404 44.904  -52.878 1.00 29.08 30  A 1 
ATOM   207   O OD1  . ASP A 1  30  ? -29.255 44.783  -53.789 1.00 29.25 30  A 1 
ATOM   208   O OD2  . ASP A 1  30  ? -27.459 45.716  -52.923 1.00 31.10 30  A 1 
ATOM   209   N N    . GLN A 1  31  ? -30.600 41.175  -51.582 1.00 30.92 31  A 1 
ATOM   210   C CA   . GLN A 1  31  ? -30.657 39.734  -51.357 1.00 33.85 31  A 1 
ATOM   211   C C    . GLN A 1  31  ? -29.283 39.122  -51.648 1.00 33.28 31  A 1 
ATOM   212   O O    . GLN A 1  31  ? -29.094 38.405  -52.627 1.00 31.71 31  A 1 
ATOM   213   C CB   . GLN A 1  31  ? -31.747 39.098  -52.233 1.00 31.42 31  A 1 
ATOM   214   C CG   . GLN A 1  31  ? -33.176 39.451  -51.819 1.00 30.44 31  A 1 
ATOM   215   C CD   . GLN A 1  31  ? -34.221 38.707  -52.663 1.00 27.93 31  A 1 
ATOM   216   O OE1  . GLN A 1  31  ? -33.944 38.099  -53.682 1.00 27.55 31  A 1 
ATOM   217   N NE2  . GLN A 1  31  ? -35.473 38.730  -52.262 1.00 28.75 31  A 1 
ATOM   218   N N    . GLY A 1  32  ? -28.316 39.455  -50.820 1.00 34.30 32  A 1 
ATOM   219   C CA   . GLY A 1  32  ? -26.981 38.893  -50.930 1.00 36.73 32  A 1 
ATOM   220   C C    . GLY A 1  32  ? -27.084 37.374  -50.893 1.00 37.18 32  A 1 
ATOM   221   O O    . GLY A 1  32  ? -27.621 36.801  -49.944 1.00 35.68 32  A 1 
ATOM   222   N N    . ALA A 1  33  ? -26.634 36.750  -51.962 1.00 34.16 33  A 1 
ATOM   223   C CA   . ALA A 1  33  ? -26.733 35.308  -52.115 1.00 37.04 33  A 1 
ATOM   224   C C    . ALA A 1  33  ? -26.080 34.611  -50.913 1.00 37.12 33  A 1 
ATOM   225   O O    . ALA A 1  33  ? -24.950 34.913  -50.537 1.00 35.61 33  A 1 
ATOM   226   C CB   . ALA A 1  33  ? -26.082 34.904  -53.438 1.00 34.02 33  A 1 
ATOM   227   N N    . LYS A 1  34  ? -26.785 33.649  -50.343 1.00 30.73 34  A 1 
ATOM   228   C CA   . LYS A 1  34  ? -26.315 32.821  -49.224 1.00 33.59 34  A 1 
ATOM   229   C C    . LYS A 1  34  ? -25.144 31.935  -49.671 1.00 33.18 34  A 1 
ATOM   230   O O    . LYS A 1  34  ? -25.314 30.737  -49.881 1.00 31.86 34  A 1 
ATOM   231   C CB   . LYS A 1  34  ? -27.473 31.975  -48.658 1.00 31.74 34  A 1 
ATOM   232   C CG   . LYS A 1  34  ? -28.507 32.771  -47.847 1.00 29.79 34  A 1 
ATOM   233   C CD   . LYS A 1  34  ? -29.595 31.822  -47.319 1.00 28.31 34  A 1 
ATOM   234   C CE   . LYS A 1  34  ? -30.586 32.580  -46.428 1.00 25.10 34  A 1 
ATOM   235   N NZ   . LYS A 1  34  ? -31.689 31.718  -45.941 1.00 23.89 34  A 1 
ATOM   236   N N    . ALA A 1  35  ? -23.966 32.501  -49.783 1.00 38.13 35  A 1 
ATOM   237   C CA   . ALA A 1  35  ? -22.718 31.770  -50.003 1.00 41.36 35  A 1 
ATOM   238   C C    . ALA A 1  35  ? -22.274 30.991  -48.747 1.00 42.19 35  A 1 
ATOM   239   O O    . ALA A 1  35  ? -21.094 30.882  -48.442 1.00 39.84 35  A 1 
ATOM   240   C CB   . ALA A 1  35  ? -21.659 32.758  -50.511 1.00 37.92 35  A 1 
ATOM   241   N N    . GLY A 1  36  ? -23.228 30.487  -47.987 1.00 37.41 36  A 1 
ATOM   242   C CA   . GLY A 1  36  ? -22.966 29.825  -46.705 1.00 39.18 36  A 1 
ATOM   243   C C    . GLY A 1  36  ? -22.353 28.425  -46.778 1.00 39.91 36  A 1 
ATOM   244   O O    . GLY A 1  36  ? -22.118 27.821  -45.732 1.00 38.03 36  A 1 
ATOM   245   N N    . GLY A 1  37  ? -22.121 27.880  -47.962 1.00 37.89 37  A 1 
ATOM   246   C CA   . GLY A 1  37  ? -21.806 26.457  -48.126 1.00 40.04 37  A 1 
ATOM   247   C C    . GLY A 1  37  ? -20.434 26.011  -47.627 1.00 40.84 37  A 1 
ATOM   248   O O    . GLY A 1  37  ? -20.336 25.170  -46.734 1.00 38.91 37  A 1 
ATOM   249   N N    . CYS A 1  38  ? -19.351 26.543  -48.212 1.00 36.36 38  A 1 
ATOM   250   C CA   . CYS A 1  38  ? -18.021 25.949  -48.042 1.00 38.50 38  A 1 
ATOM   251   C C    . CYS A 1  38  ? -17.390 26.158  -46.658 1.00 37.81 38  A 1 
ATOM   252   O O    . CYS A 1  38  ? -16.636 25.300  -46.203 1.00 36.94 38  A 1 
ATOM   253   C CB   . CYS A 1  38  ? -17.085 26.453  -49.146 1.00 36.93 38  A 1 
ATOM   254   S SG   . CYS A 1  38  ? -17.584 25.768  -50.762 1.00 35.33 38  A 1 
ATOM   255   N N    . CYS A 1  39  ? -17.673 27.265  -45.979 1.00 45.69 39  A 1 
ATOM   256   C CA   . CYS A 1  39  ? -17.095 27.523  -44.653 1.00 47.70 39  A 1 
ATOM   257   C C    . CYS A 1  39  ? -17.569 26.511  -43.599 1.00 46.98 39  A 1 
ATOM   258   O O    . CYS A 1  39  ? -16.801 26.119  -42.729 1.00 44.62 39  A 1 
ATOM   259   C CB   . CYS A 1  39  ? -17.416 28.955  -44.219 1.00 45.87 39  A 1 
ATOM   260   S SG   . CYS A 1  39  ? -16.502 30.153  -45.243 1.00 43.52 39  A 1 
ATOM   261   N N    . GLY A 1  40  ? -18.803 26.057  -43.696 1.00 60.60 40  A 1 
ATOM   262   C CA   . GLY A 1  40  ? -19.356 25.059  -42.776 1.00 64.26 40  A 1 
ATOM   263   C C    . GLY A 1  40  ? -18.608 23.723  -42.808 1.00 67.45 40  A 1 
ATOM   264   O O    . GLY A 1  40  ? -18.414 23.099  -41.768 1.00 59.91 40  A 1 
ATOM   265   N N    . SER A 1  41  ? -18.122 23.317  -43.969 1.00 69.71 41  A 1 
ATOM   266   C CA   . SER A 1  41  ? -17.337 22.082  -44.110 1.00 77.52 41  A 1 
ATOM   267   C C    . SER A 1  41  ? -16.011 22.158  -43.354 1.00 81.66 41  A 1 
ATOM   268   O O    . SER A 1  41  ? -15.674 21.253  -42.596 1.00 74.06 41  A 1 
ATOM   269   C CB   . SER A 1  41  ? -17.095 21.785  -45.590 1.00 69.20 41  A 1 
ATOM   270   O OG   . SER A 1  41  ? -16.360 20.587  -45.733 1.00 57.53 41  A 1 
ATOM   271   N N    . TRP A 1  42  ? -15.274 23.252  -43.496 1.00 83.74 42  A 1 
ATOM   272   C CA   . TRP A 1  42  ? -13.987 23.420  -42.815 1.00 87.08 42  A 1 
ATOM   273   C C    . TRP A 1  42  ? -14.126 23.530  -41.296 1.00 89.00 42  A 1 
ATOM   274   O O    . TRP A 1  42  ? -13.330 22.947  -40.565 1.00 84.31 42  A 1 
ATOM   275   C CB   . TRP A 1  42  ? -13.233 24.620  -43.397 1.00 83.12 42  A 1 
ATOM   276   C CG   . TRP A 1  42  ? -12.002 24.222  -44.145 1.00 75.36 42  A 1 
ATOM   277   C CD1  . TRP A 1  42  ? -11.940 23.931  -45.461 1.00 64.32 42  A 1 
ATOM   278   C CD2  . TRP A 1  42  ? -10.652 24.040  -43.619 1.00 69.59 42  A 1 
ATOM   279   N NE1  . TRP A 1  42  ? -10.635 23.593  -45.801 1.00 60.73 42  A 1 
ATOM   280   C CE2  . TRP A 1  42  ? -9.815  23.649  -44.700 1.00 65.29 42  A 1 
ATOM   281   C CE3  . TRP A 1  42  ? -10.059 24.180  -42.352 1.00 61.42 42  A 1 
ATOM   282   C CZ2  . TRP A 1  42  ? -8.435  23.398  -44.534 1.00 62.53 42  A 1 
ATOM   283   C CZ3  . TRP A 1  42  ? -8.686  23.931  -42.178 1.00 56.38 42  A 1 
ATOM   284   C CH2  . TRP A 1  42  ? -7.883  23.545  -43.260 1.00 57.54 42  A 1 
ATOM   285   N N    . ASP A 1  43  ? -15.170 24.216  -40.828 1.00 86.30 43  A 1 
ATOM   286   C CA   . ASP A 1  43  ? -15.440 24.277  -39.390 1.00 87.84 43  A 1 
ATOM   287   C C    . ASP A 1  43  ? -15.903 22.931  -38.826 1.00 88.64 43  A 1 
ATOM   288   O O    . ASP A 1  43  ? -15.516 22.564  -37.715 1.00 83.88 43  A 1 
ATOM   289   C CB   . ASP A 1  43  ? -16.464 25.374  -39.080 1.00 83.87 43  A 1 
ATOM   290   C CG   . ASP A 1  43  ? -15.842 26.766  -38.936 1.00 73.30 43  A 1 
ATOM   291   O OD1  . ASP A 1  43  ? -14.643 26.848  -38.576 1.00 63.36 43  A 1 
ATOM   292   O OD2  . ASP A 1  43  ? -16.596 27.744  -39.110 1.00 63.38 43  A 1 
ATOM   293   N N    . GLN A 1  44  ? -16.670 22.152  -39.589 1.00 85.06 44  A 1 
ATOM   294   C CA   . GLN A 1  44  ? -17.003 20.780  -39.204 1.00 86.27 44  A 1 
ATOM   295   C C    . GLN A 1  44  ? -15.759 19.897  -39.155 1.00 87.55 44  A 1 
ATOM   296   O O    . GLN A 1  44  ? -15.575 19.170  -38.179 1.00 82.93 44  A 1 
ATOM   297   C CB   . GLN A 1  44  ? -18.037 20.174  -40.159 1.00 81.85 44  A 1 
ATOM   298   C CG   . GLN A 1  44  ? -19.465 20.633  -39.828 1.00 69.65 44  A 1 
ATOM   299   C CD   . GLN A 1  44  ? -20.508 19.976  -40.737 1.00 63.59 44  A 1 
ATOM   300   O OE1  . GLN A 1  44  ? -20.205 19.300  -41.702 1.00 56.36 44  A 1 
ATOM   301   N NE2  . GLN A 1  44  ? -21.780 20.148  -40.448 1.00 54.39 44  A 1 
ATOM   302   N N    . VAL A 1  45  ? -14.883 19.991  -40.148 1.00 87.66 45  A 1 
ATOM   303   C CA   . VAL A 1  45  ? -13.613 19.254  -40.158 1.00 89.15 45  A 1 
ATOM   304   C C    . VAL A 1  45  ? -12.742 19.673  -38.975 1.00 90.05 45  A 1 
ATOM   305   O O    . VAL A 1  45  ? -12.231 18.808  -38.269 1.00 87.49 45  A 1 
ATOM   306   C CB   . VAL A 1  45  ? -12.878 19.431  -41.497 1.00 86.54 45  A 1 
ATOM   307   C CG1  . VAL A 1  45  ? -11.458 18.858  -41.463 1.00 75.78 45  A 1 
ATOM   308   C CG2  . VAL A 1  45  ? -13.627 18.696  -42.615 1.00 76.10 45  A 1 
ATOM   309   N N    . ARG A 1  46  ? -12.627 20.970  -38.688 1.00 90.58 46  A 1 
ATOM   310   C CA   . ARG A 1  46  ? -11.895 21.451  -37.508 1.00 91.65 46  A 1 
ATOM   311   C C    . ARG A 1  46  ? -12.486 20.928  -36.204 1.00 91.92 46  A 1 
ATOM   312   O O    . ARG A 1  46  ? -11.733 20.497  -35.339 1.00 89.29 46  A 1 
ATOM   313   C CB   . ARG A 1  46  ? -11.856 22.984  -37.476 1.00 89.42 46  A 1 
ATOM   314   C CG   . ARG A 1  46  ? -10.680 23.541  -38.283 1.00 77.50 46  A 1 
ATOM   315   C CD   . ARG A 1  46  ? -10.643 25.063  -38.133 1.00 73.51 46  A 1 
ATOM   316   N NE   . ARG A 1  46  ? -9.414  25.641  -38.704 1.00 63.61 46  A 1 
ATOM   317   C CZ   . ARG A 1  46  ? -9.097  26.927  -38.716 1.00 56.77 46  A 1 
ATOM   318   N NH1  . ARG A 1  46  ? -9.893  27.836  -38.221 1.00 51.58 46  A 1 
ATOM   319   N NH2  . ARG A 1  46  ? -7.965  27.319  -39.228 1.00 49.44 46  A 1 
ATOM   320   N N    . ARG A 1  47  ? -13.811 20.939  -36.067 1.00 89.10 47  A 1 
ATOM   321   C CA   . ARG A 1  47  ? -14.471 20.377  -34.878 1.00 89.22 47  A 1 
ATOM   322   C C    . ARG A 1  47  ? -14.233 18.875  -34.764 1.00 89.49 47  A 1 
ATOM   323   O O    . ARG A 1  47  ? -13.906 18.408  -33.680 1.00 85.50 47  A 1 
ATOM   324   C CB   . ARG A 1  47  ? -15.972 20.686  -34.892 1.00 86.67 47  A 1 
ATOM   325   C CG   . ARG A 1  47  ? -16.265 22.135  -34.478 1.00 75.97 47  A 1 
ATOM   326   C CD   . ARG A 1  47  ? -17.776 22.375  -34.475 1.00 72.01 47  A 1 
ATOM   327   N NE   . ARG A 1  47  ? -18.108 23.765  -34.110 1.00 62.34 47  A 1 
ATOM   328   C CZ   . ARG A 1  47  ? -19.319 24.234  -33.846 1.00 56.14 47  A 1 
ATOM   329   N NH1  . ARG A 1  47  ? -20.375 23.464  -33.871 1.00 51.39 47  A 1 
ATOM   330   N NH2  . ARG A 1  47  ? -19.487 25.495  -33.559 1.00 48.73 47  A 1 
ATOM   331   N N    . CYS A 1  48  ? -14.347 18.151  -35.866 1.00 88.12 48  A 1 
ATOM   332   C CA   . CYS A 1  48  ? -14.104 16.710  -35.900 1.00 88.37 48  A 1 
ATOM   333   C C    . CYS A 1  48  ? -12.645 16.378  -35.550 1.00 89.48 48  A 1 
ATOM   334   O O    . CYS A 1  48  ? -12.393 15.515  -34.710 1.00 85.13 48  A 1 
ATOM   335   C CB   . CYS A 1  48  ? -14.504 16.181  -37.280 1.00 84.58 48  A 1 
ATOM   336   S SG   . CYS A 1  48  ? -14.482 14.367  -37.279 1.00 69.19 48  A 1 
ATOM   337   N N    . LEU A 1  49  ? -11.692 17.106  -36.130 1.00 88.62 49  A 1 
ATOM   338   C CA   . LEU A 1  49  ? -10.271 16.955  -35.805 1.00 89.35 49  A 1 
ATOM   339   C C    . LEU A 1  49  ? -9.995  17.258  -34.329 1.00 89.98 49  A 1 
ATOM   340   O O    . LEU A 1  49  ? -9.291  16.500  -33.676 1.00 88.78 49  A 1 
ATOM   341   C CB   . LEU A 1  49  ? -9.431  17.876  -36.702 1.00 88.56 49  A 1 
ATOM   342   C CG   . LEU A 1  49  ? -9.273  17.392  -38.156 1.00 82.98 49  A 1 
ATOM   343   C CD1  . LEU A 1  49  ? -8.634  18.504  -38.985 1.00 75.03 49  A 1 
ATOM   344   C CD2  . LEU A 1  49  ? -8.379  16.160  -38.251 1.00 76.84 49  A 1 
ATOM   345   N N    . ARG A 1  50  ? -10.578 18.326  -33.811 1.00 90.15 50  A 1 
ATOM   346   C CA   . ARG A 1  50  ? -10.373 18.714  -32.409 1.00 90.53 50  A 1 
ATOM   347   C C    . ARG A 1  50  ? -11.005 17.719  -31.431 1.00 90.13 50  A 1 
ATOM   348   O O    . ARG A 1  50  ? -10.413 17.429  -30.406 1.00 86.61 50  A 1 
ATOM   349   C CB   . ARG A 1  50  ? -10.891 20.146  -32.208 1.00 88.55 50  A 1 
ATOM   350   C CG   . ARG A 1  50  ? -10.324 20.798  -30.941 1.00 77.02 50  A 1 
ATOM   351   C CD   . ARG A 1  50  ? -10.821 22.242  -30.829 1.00 73.38 50  A 1 
ATOM   352   N NE   . ARG A 1  50  ? -10.135 22.968  -29.741 1.00 63.43 50  A 1 
ATOM   353   C CZ   . ARG A 1  50  ? -10.316 24.237  -29.402 1.00 56.99 50  A 1 
ATOM   354   N NH1  . ARG A 1  50  ? -11.182 24.996  -30.013 1.00 51.16 50  A 1 
ATOM   355   N NH2  . ARG A 1  50  ? -9.615  24.765  -28.435 1.00 49.35 50  A 1 
ATOM   356   N N    . ALA A 1  51  ? -12.176 17.190  -31.771 1.00 86.12 51  A 1 
ATOM   357   C CA   . ALA A 1  51  ? -12.854 16.181  -30.959 1.00 85.09 51  A 1 
ATOM   358   C C    . ALA A 1  51  ? -12.129 14.824  -30.969 1.00 85.95 51  A 1 
ATOM   359   O O    . ALA A 1  51  ? -12.131 14.115  -29.966 1.00 81.78 51  A 1 
ATOM   360   C CB   . ALA A 1  51  ? -14.294 16.038  -31.466 1.00 82.10 51  A 1 
ATOM   361   N N    . ASN A 1  52  ? -11.487 14.473  -32.083 1.00 86.95 52  A 1 
ATOM   362   C CA   . ASN A 1  52  ? -10.805 13.193  -32.275 1.00 86.68 52  A 1 
ATOM   363   C C    . ASN A 1  52  ? -9.274  13.302  -32.255 1.00 88.33 52  A 1 
ATOM   364   O O    . ASN A 1  52  ? -8.592  12.354  -32.632 1.00 85.56 52  A 1 
ATOM   365   C CB   . ASN A 1  52  ? -11.327 12.537  -33.560 1.00 83.97 52  A 1 
ATOM   366   C CG   . ASN A 1  52  ? -12.806 12.213  -33.474 1.00 80.59 52  A 1 
ATOM   367   O OD1  . ASN A 1  52  ? -13.252 11.445  -32.644 1.00 72.26 52  A 1 
ATOM   368   N ND2  . ASN A 1  52  ? -13.611 12.798  -34.333 1.00 71.04 52  A 1 
ATOM   369   N N    . LEU A 1  53  ? -8.724  14.422  -31.809 1.00 90.77 53  A 1 
ATOM   370   C CA   . LEU A 1  53  ? -7.283  14.684  -31.824 1.00 92.01 53  A 1 
ATOM   371   C C    . LEU A 1  53  ? -6.475  13.547  -31.195 1.00 92.51 53  A 1 
ATOM   372   O O    . LEU A 1  53  ? -5.512  13.071  -31.792 1.00 90.74 53  A 1 
ATOM   373   C CB   . LEU A 1  53  ? -7.016  16.016  -31.104 1.00 91.39 53  A 1 
ATOM   374   C CG   . LEU A 1  53  ? -5.526  16.411  -31.042 1.00 87.29 53  A 1 
ATOM   375   C CD1  . LEU A 1  53  ? -4.938  16.644  -32.432 1.00 80.74 53  A 1 
ATOM   376   C CD2  . LEU A 1  53  ? -5.358  17.685  -30.221 1.00 81.93 53  A 1 
ATOM   377   N N    . LEU A 1  54  ? -6.880  13.077  -30.017 1.00 89.97 54  A 1 
ATOM   378   C CA   . LEU A 1  54  ? -6.159  12.024  -29.311 1.00 90.21 54  A 1 
ATOM   379   C C    . LEU A 1  54  ? -6.203  10.685  -30.064 1.00 90.60 54  A 1 
ATOM   380   O O    . LEU A 1  54  ? -5.191  9.995   -30.137 1.00 88.72 54  A 1 
ATOM   381   C CB   . LEU A 1  54  ? -6.725  11.908  -27.890 1.00 88.84 54  A 1 
ATOM   382   C CG   . LEU A 1  54  ? -5.855  11.030  -26.974 1.00 83.33 54  A 1 
ATOM   383   C CD1  . LEU A 1  54  ? -4.507  11.680  -26.671 1.00 77.31 54  A 1 
ATOM   384   C CD2  . LEU A 1  54  ? -6.575  10.811  -25.648 1.00 77.79 54  A 1 
ATOM   385   N N    . VAL A 1  55  ? -7.339  10.339  -30.659 1.00 89.52 55  A 1 
ATOM   386   C CA   . VAL A 1  55  ? -7.470  9.130   -31.491 1.00 88.81 55  A 1 
ATOM   387   C C    . VAL A 1  55  ? -6.543  9.210   -32.700 1.00 89.61 55  A 1 
ATOM   388   O O    . VAL A 1  55  ? -5.801  8.273   -32.975 1.00 88.41 55  A 1 
ATOM   389   C CB   . VAL A 1  55  ? -8.923  8.921   -31.957 1.00 87.03 55  A 1 
ATOM   390   C CG1  . VAL A 1  55  ? -9.059  7.671   -32.829 1.00 79.31 55  A 1 
ATOM   391   C CG2  . VAL A 1  55  ? -9.877  8.770   -30.768 1.00 80.56 55  A 1 
ATOM   392   N N    . LEU A 1  56  ? -6.546  10.345  -33.397 1.00 92.04 56  A 1 
ATOM   393   C CA   . LEU A 1  56  ? -5.684  10.556  -34.558 1.00 92.27 56  A 1 
ATOM   394   C C    . LEU A 1  56  ? -4.200  10.505  -34.178 1.00 92.75 56  A 1 
ATOM   395   O O    . LEU A 1  56  ? -3.415  9.877   -34.882 1.00 91.72 56  A 1 
ATOM   396   C CB   . LEU A 1  56  ? -6.039  11.896  -35.221 1.00 91.49 56  A 1 
ATOM   397   C CG   . LEU A 1  56  ? -7.443  11.934  -35.868 1.00 85.59 56  A 1 
ATOM   398   C CD1  . LEU A 1  56  ? -7.745  13.358  -36.318 1.00 78.60 56  A 1 
ATOM   399   C CD2  . LEU A 1  56  ? -7.546  11.005  -37.073 1.00 79.29 56  A 1 
ATOM   400   N N    . LEU A 1  57  ? -3.829  11.105  -33.052 1.00 92.29 57  A 1 
ATOM   401   C CA   . LEU A 1  57  ? -2.456  11.058  -32.553 1.00 92.85 57  A 1 
ATOM   402   C C    . LEU A 1  57  ? -2.020  9.634   -32.189 1.00 93.04 57  A 1 
ATOM   403   O O    . LEU A 1  57  ? -0.904  9.251   -32.518 1.00 92.02 57  A 1 
ATOM   404   C CB   . LEU A 1  57  ? -2.305  11.995  -31.346 1.00 92.91 57  A 1 
ATOM   405   C CG   . LEU A 1  57  ? -2.315  13.501  -31.681 1.00 90.80 57  A 1 
ATOM   406   C CD1  . LEU A 1  57  ? -2.309  14.299  -30.378 1.00 85.64 57  A 1 
ATOM   407   C CD2  . LEU A 1  57  ? -1.108  13.923  -32.511 1.00 85.70 57  A 1 
ATOM   408   N N    . THR A 1  58  ? -2.882  8.838   -31.560 1.00 91.49 58  A 1 
ATOM   409   C CA   . THR A 1  58  ? -2.541  7.450   -31.208 1.00 90.73 58  A 1 
ATOM   410   C C    . THR A 1  58  ? -2.436  6.540   -32.431 1.00 91.20 58  A 1 
ATOM   411   O O    . THR A 1  58  ? -1.505  5.743   -32.512 1.00 89.16 58  A 1 
ATOM   412   C CB   . THR A 1  58  ? -3.512  6.840   -30.187 1.00 89.11 58  A 1 
ATOM   413   O OG1  . THR A 1  58  ? -4.857  7.018   -30.558 1.00 77.66 58  A 1 
ATOM   414   C CG2  . THR A 1  58  ? -3.340  7.464   -28.804 1.00 76.37 58  A 1 
ATOM   415   N N    . VAL A 1  59  ? -3.317  6.696   -33.411 1.00 90.85 59  A 1 
ATOM   416   C CA   . VAL A 1  59  ? -3.208  5.957   -34.682 1.00 90.65 59  A 1 
ATOM   417   C C    . VAL A 1  59  ? -1.943  6.371   -35.440 1.00 91.55 59  A 1 
ATOM   418   O O    . VAL A 1  59  ? -1.189  5.513   -35.898 1.00 90.82 59  A 1 
ATOM   419   C CB   . VAL A 1  59  ? -4.470  6.149   -35.546 1.00 89.30 59  A 1 
ATOM   420   C CG1  . VAL A 1  59  ? -4.326  5.487   -36.919 1.00 81.96 59  A 1 
ATOM   421   C CG2  . VAL A 1  59  ? -5.694  5.522   -34.866 1.00 82.02 59  A 1 
ATOM   422   N N    . ALA A 1  60  ? -1.671  7.669   -35.524 1.00 92.97 60  A 1 
ATOM   423   C CA   . ALA A 1  60  ? -0.442  8.166   -36.133 1.00 93.82 60  A 1 
ATOM   424   C C    . ALA A 1  60  ? 0.811   7.659   -35.402 1.00 94.27 60  A 1 
ATOM   425   O O    . ALA A 1  60  ? 1.801   7.327   -36.050 1.00 93.14 60  A 1 
ATOM   426   C CB   . ALA A 1  60  ? -0.493  9.696   -36.168 1.00 93.17 60  A 1 
ATOM   427   N N    . ALA A 1  61  ? 0.755   7.541   -34.075 1.00 92.73 61  A 1 
ATOM   428   C CA   . ALA A 1  61  ? 1.845   7.003   -33.271 1.00 93.00 61  A 1 
ATOM   429   C C    . ALA A 1  61  ? 2.139   5.531   -33.585 1.00 93.40 61  A 1 
ATOM   430   O O    . ALA A 1  61  ? 3.304   5.163   -33.715 1.00 91.65 61  A 1 
ATOM   431   C CB   . ALA A 1  61  ? 1.506   7.193   -31.791 1.00 92.17 61  A 1 
ATOM   432   N N    . VAL A 1  62  ? 1.109   4.703   -33.764 1.00 91.88 62  A 1 
ATOM   433   C CA   . VAL A 1  62  ? 1.287   3.301   -34.185 1.00 91.13 62  A 1 
ATOM   434   C C    . VAL A 1  62  ? 1.952   3.236   -35.562 1.00 91.76 62  A 1 
ATOM   435   O O    . VAL A 1  62  ? 2.949   2.539   -35.729 1.00 91.10 62  A 1 
ATOM   436   C CB   . VAL A 1  62  ? -0.053  2.535   -34.180 1.00 90.19 62  A 1 
ATOM   437   C CG1  . VAL A 1  62  ? 0.089   1.124   -34.759 1.00 83.78 62  A 1 
ATOM   438   C CG2  . VAL A 1  62  ? -0.592  2.377   -32.755 1.00 84.70 62  A 1 
ATOM   439   N N    . VAL A 1  63  ? 1.444   3.998   -36.527 1.00 93.24 63  A 1 
ATOM   440   C CA   . VAL A 1  63  ? 2.011   4.019   -37.886 1.00 93.41 63  A 1 
ATOM   441   C C    . VAL A 1  63  ? 3.452   4.534   -37.876 1.00 93.56 63  A 1 
ATOM   442   O O    . VAL A 1  63  ? 4.337   3.899   -38.453 1.00 93.06 63  A 1 
ATOM   443   C CB   . VAL A 1  63  ? 1.128   4.851   -38.838 1.00 92.72 63  A 1 
ATOM   444   C CG1  . VAL A 1  63  ? 1.739   4.949   -40.238 1.00 86.34 63  A 1 
ATOM   445   C CG2  . VAL A 1  63  ? -0.261  4.221   -38.988 1.00 86.22 63  A 1 
ATOM   446   N N    . ALA A 1  64  ? 3.711   5.639   -37.190 1.00 94.94 64  A 1 
ATOM   447   C CA   . ALA A 1  64  ? 5.056   6.188   -37.069 1.00 95.16 64  A 1 
ATOM   448   C C    . ALA A 1  64  ? 6.007   5.225   -36.343 1.00 94.99 64  A 1 
ATOM   449   O O    . ALA A 1  64  ? 7.153   5.070   -36.757 1.00 93.63 64  A 1 
ATOM   450   C CB   . ALA A 1  64  ? 4.969   7.543   -36.358 1.00 94.59 64  A 1 
ATOM   451   N N    . GLY A 1  65  ? 5.523   4.536   -35.315 1.00 93.92 65  A 1 
ATOM   452   C CA   . GLY A 1  65  ? 6.279   3.514   -34.599 1.00 93.52 65  A 1 
ATOM   453   C C    . GLY A 1  65  ? 6.694   2.350   -35.494 1.00 93.70 65  A 1 
ATOM   454   O O    . GLY A 1  65  ? 7.855   1.945   -35.475 1.00 92.17 65  A 1 
ATOM   455   N N    . VAL A 1  66  ? 5.785   1.868   -36.334 1.00 92.13 66  A 1 
ATOM   456   C CA   . VAL A 1  66  ? 6.099   0.825   -37.326 1.00 91.23 66  A 1 
ATOM   457   C C    . VAL A 1  66  ? 7.147   1.319   -38.327 1.00 91.46 66  A 1 
ATOM   458   O O    . VAL A 1  66  ? 8.123   0.618   -38.589 1.00 90.59 66  A 1 
ATOM   459   C CB   . VAL A 1  66  ? 4.824   0.342   -38.048 1.00 89.91 66  A 1 
ATOM   460   C CG1  . VAL A 1  66  ? 5.134   -0.626  -39.191 1.00 84.15 66  A 1 
ATOM   461   C CG2  . VAL A 1  66  ? 3.888   -0.394  -37.083 1.00 84.94 66  A 1 
ATOM   462   N N    . VAL A 1  67  ? 6.984   2.526   -38.861 1.00 93.63 67  A 1 
ATOM   463   C CA   . VAL A 1  67  ? 7.929   3.093   -39.839 1.00 93.93 67  A 1 
ATOM   464   C C    . VAL A 1  67  ? 9.321   3.279   -39.228 1.00 93.39 67  A 1 
ATOM   465   O O    . VAL A 1  67  ? 10.312  2.856   -39.822 1.00 92.67 67  A 1 
ATOM   466   C CB   . VAL A 1  67  ? 7.390   4.419   -40.416 1.00 94.03 67  A 1 
ATOM   467   C CG1  . VAL A 1  67  ? 8.410   5.119   -41.314 1.00 88.31 67  A 1 
ATOM   468   C CG2  . VAL A 1  67  ? 6.140   4.169   -41.266 1.00 88.42 67  A 1 
ATOM   469   N N    . ILE A 1  68  ? 9.403   3.876   -38.047 1.00 94.04 68  A 1 
ATOM   470   C CA   . ILE A 1  68  ? 10.678  4.089   -37.352 1.00 93.52 68  A 1 
ATOM   471   C C    . ILE A 1  68  ? 11.321  2.747   -36.983 1.00 92.90 68  A 1 
ATOM   472   O O    . ILE A 1  68  ? 12.508  2.550   -37.232 1.00 91.62 68  A 1 
ATOM   473   C CB   . ILE A 1  68  ? 10.485  5.007   -36.123 1.00 92.87 68  A 1 
ATOM   474   C CG1  . ILE A 1  68  ? 10.121  6.437   -36.590 1.00 88.44 68  A 1 
ATOM   475   C CG2  . ILE A 1  68  ? 11.750  5.049   -35.246 1.00 87.18 68  A 1 
ATOM   476   C CD1  . ILE A 1  68  ? 9.632   7.352   -35.461 1.00 78.37 68  A 1 
ATOM   477   N N    . GLY A 1  69  ? 10.542  1.813   -36.448 1.00 92.57 69  A 1 
ATOM   478   C CA   . GLY A 1  69  ? 11.021  0.484   -36.083 1.00 91.84 69  A 1 
ATOM   479   C C    . GLY A 1  69  ? 11.599  -0.281  -37.274 1.00 91.82 69  A 1 
ATOM   480   O O    . GLY A 1  69  ? 12.711  -0.798  -37.191 1.00 90.23 69  A 1 
ATOM   481   N N    . LEU A 1  70  ? 10.904  -0.280  -38.409 1.00 91.10 70  A 1 
ATOM   482   C CA   . LEU A 1  70  ? 11.404  -0.890  -39.646 1.00 90.41 70  A 1 
ATOM   483   C C    . LEU A 1  70  ? 12.653  -0.176  -40.185 1.00 89.99 70  A 1 
ATOM   484   O O    . LEU A 1  70  ? 13.560  -0.832  -40.687 1.00 88.14 70  A 1 
ATOM   485   C CB   . LEU A 1  70  ? 10.290  -0.896  -40.705 1.00 89.61 70  A 1 
ATOM   486   C CG   . LEU A 1  70  ? 9.126   -1.869  -40.428 1.00 87.01 70  A 1 
ATOM   487   C CD1  . LEU A 1  70  ? 8.036   -1.658  -41.476 1.00 82.33 70  A 1 
ATOM   488   C CD2  . LEU A 1  70  ? 9.560   -3.332  -40.487 1.00 82.11 70  A 1 
ATOM   489   N N    . GLY A 1  71  ? 12.717  1.145   -40.065 1.00 91.58 71  A 1 
ATOM   490   C CA   . GLY A 1  71  ? 13.897  1.918   -40.458 1.00 91.29 71  A 1 
ATOM   491   C C    . GLY A 1  71  ? 15.141  1.554   -39.641 1.00 91.18 71  A 1 
ATOM   492   O O    . GLY A 1  71  ? 16.203  1.311   -40.210 1.00 89.57 71  A 1 
ATOM   493   N N    . VAL A 1  72  ? 15.001  1.454   -38.320 1.00 91.45 72  A 1 
ATOM   494   C CA   . VAL A 1  72  ? 16.105  1.045   -37.436 1.00 90.79 72  A 1 
ATOM   495   C C    . VAL A 1  72  ? 16.462  -0.432  -37.640 1.00 89.83 72  A 1 
ATOM   496   O O    . VAL A 1  72  ? 17.642  -0.776  -37.656 1.00 87.60 72  A 1 
ATOM   497   C CB   . VAL A 1  72  ? 15.777  1.348   -35.962 1.00 90.02 72  A 1 
ATOM   498   C CG1  . VAL A 1  72  ? 16.919  0.929   -35.037 1.00 83.92 72  A 1 
ATOM   499   C CG2  . VAL A 1  72  ? 15.556  2.848   -35.735 1.00 85.13 72  A 1 
ATOM   500   N N    . LEU A 1  73  ? 15.480  -1.292  -37.862 1.00 88.58 73  A 1 
ATOM   501   C CA   . LEU A 1  73  ? 15.706  -2.705  -38.172 1.00 87.83 73  A 1 
ATOM   502   C C    . LEU A 1  73  ? 16.516  -2.872  -39.465 1.00 87.51 73  A 1 
ATOM   503   O O    . LEU A 1  73  ? 17.459  -3.656  -39.499 1.00 84.25 73  A 1 
ATOM   504   C CB   . LEU A 1  73  ? 14.343  -3.417  -38.258 1.00 85.87 73  A 1 
ATOM   505   C CG   . LEU A 1  73  ? 14.444  -4.948  -38.416 1.00 83.75 73  A 1 
ATOM   506   C CD1  . LEU A 1  73  ? 14.990  -5.619  -37.164 1.00 76.80 73  A 1 
ATOM   507   C CD2  . LEU A 1  73  ? 13.058  -5.525  -38.686 1.00 77.56 73  A 1 
ATOM   508   N N    . ALA A 1  74  ? 16.200  -2.095  -40.497 1.00 87.91 74  A 1 
ATOM   509   C CA   . ALA A 1  74  ? 16.952  -2.095  -41.745 1.00 87.26 74  A 1 
ATOM   510   C C    . ALA A 1  74  ? 18.396  -1.588  -41.587 1.00 86.55 74  A 1 
ATOM   511   O O    . ALA A 1  74  ? 19.266  -1.962  -42.367 1.00 82.50 74  A 1 
ATOM   512   C CB   . ALA A 1  74  ? 16.182  -1.258  -42.773 1.00 86.14 74  A 1 
ATOM   513   N N    . ALA A 1  75  ? 18.665  -0.780  -40.574 1.00 86.85 75  A 1 
ATOM   514   C CA   . ALA A 1  75  ? 20.002  -0.293  -40.240 1.00 85.71 75  A 1 
ATOM   515   C C    . ALA A 1  75  ? 20.816  -1.252  -39.341 1.00 84.76 75  A 1 
ATOM   516   O O    . ALA A 1  75  ? 21.884  -0.876  -38.863 1.00 78.44 75  A 1 
ATOM   517   C CB   . ALA A 1  75  ? 19.872  1.110   -39.644 1.00 83.60 75  A 1 
ATOM   518   N N    . GLY A 1  76  ? 20.336  -2.467  -39.108 1.00 81.43 76  A 1 
ATOM   519   C CA   . GLY A 1  76  ? 21.011  -3.497  -38.304 1.00 80.07 76  A 1 
ATOM   520   C C    . GLY A 1  76  ? 20.303  -3.869  -37.001 1.00 80.33 76  A 1 
ATOM   521   O O    . GLY A 1  76  ? 20.747  -4.773  -36.289 1.00 71.52 76  A 1 
ATOM   522   N N    . GLY A 1  77  ? 19.214  -3.198  -36.686 1.00 77.64 77  A 1 
ATOM   523   C CA   . GLY A 1  77  ? 18.333  -3.564  -35.586 1.00 77.20 77  A 1 
ATOM   524   C C    . GLY A 1  77  ? 18.986  -3.538  -34.199 1.00 78.89 77  A 1 
ATOM   525   O O    . GLY A 1  77  ? 19.876  -2.733  -33.913 1.00 71.93 77  A 1 
ATOM   526   N N    . ALA A 1  78  ? 18.519  -4.439  -33.340 1.00 76.10 78  A 1 
ATOM   527   C CA   . ALA A 1  78  ? 18.947  -4.522  -31.948 1.00 74.63 78  A 1 
ATOM   528   C C    . ALA A 1  78  ? 20.443  -4.825  -31.786 1.00 75.81 78  A 1 
ATOM   529   O O    . ALA A 1  78  ? 21.088  -4.295  -30.884 1.00 71.18 78  A 1 
ATOM   530   C CB   . ALA A 1  78  ? 18.105  -5.598  -31.252 1.00 69.63 78  A 1 
ATOM   531   N N    . GLU A 1  79  ? 21.014  -5.639  -32.681 1.00 77.38 79  A 1 
ATOM   532   C CA   . GLU A 1  79  ? 22.425  -6.019  -32.611 1.00 76.18 79  A 1 
ATOM   533   C C    . GLU A 1  79  ? 23.351  -4.836  -32.912 1.00 77.21 79  A 1 
ATOM   534   O O    . GLU A 1  79  ? 24.365  -4.656  -32.237 1.00 71.46 79  A 1 
ATOM   535   C CB   . GLU A 1  79  ? 22.704  -7.199  -33.551 1.00 70.88 79  A 1 
ATOM   536   C CG   . GLU A 1  79  ? 21.967  -8.460  -33.078 1.00 62.14 79  A 1 
ATOM   537   C CD   . GLU A 1  79  ? 22.244  -9.721  -33.893 1.00 55.70 79  A 1 
ATOM   538   O OE1  . GLU A 1  79  ? 21.785  -10.789 -33.413 1.00 49.08 79  A 1 
ATOM   539   O OE2  . GLU A 1  79  ? 22.869  -9.623  -34.970 1.00 49.85 79  A 1 
ATOM   540   N N    . ALA A 1  80  ? 22.979  -3.989  -33.857 1.00 77.09 80  A 1 
ATOM   541   C CA   . ALA A 1  80  ? 23.746  -2.791  -34.178 1.00 77.06 80  A 1 
ATOM   542   C C    . ALA A 1  80  ? 23.647  -1.709  -33.089 1.00 78.67 80  A 1 
ATOM   543   O O    . ALA A 1  80  ? 24.609  -0.973  -32.851 1.00 73.82 80  A 1 
ATOM   544   C CB   . ALA A 1  80  ? 23.268  -2.262  -35.529 1.00 72.72 80  A 1 
ATOM   545   N N    . LEU A 1  81  ? 22.501  -1.604  -32.423 1.00 79.20 81  A 1 
ATOM   546   C CA   . LEU A 1  81  ? 22.333  -0.681  -31.300 1.00 78.72 81  A 1 
ATOM   547   C C    . LEU A 1  81  ? 23.078  -1.161  -30.049 1.00 79.18 81  A 1 
ATOM   548   O O    . LEU A 1  81  ? 23.682  -0.357  -29.338 1.00 72.75 81  A 1 
ATOM   549   C CB   . LEU A 1  81  ? 20.835  -0.477  -31.020 1.00 75.20 81  A 1 
ATOM   550   C CG   . LEU A 1  81  ? 20.138  0.473   -32.011 1.00 71.23 81  A 1 
ATOM   551   C CD1  . LEU A 1  81  ? 18.634  0.412   -31.803 1.00 66.46 81  A 1 
ATOM   552   C CD2  . LEU A 1  81  ? 20.582  1.927   -31.813 1.00 66.61 81  A 1 
ATOM   553   N N    . GLY A 1  82  ? 23.059  -2.465  -29.820 1.00 75.38 82  A 1 
ATOM   554   C CA   . GLY A 1  82  ? 23.451  -3.048  -28.551 1.00 75.86 82  A 1 
ATOM   555   C C    . GLY A 1  82  ? 22.395  -2.812  -27.461 1.00 77.42 82  A 1 
ATOM   556   O O    . GLY A 1  82  ? 21.528  -1.943  -27.596 1.00 73.46 82  A 1 
ATOM   557   N N    . PRO A 1  83  ? 22.472  -3.568  -26.360 1.00 74.22 83  A 1 
ATOM   558   C CA   . PRO A 1  83  ? 21.437  -3.539  -25.326 1.00 73.62 83  A 1 
ATOM   559   C C    . PRO A 1  83  ? 21.275  -2.169  -24.659 1.00 75.57 83  A 1 
ATOM   560   O O    . PRO A 1  83  ? 20.157  -1.735  -24.410 1.00 72.61 83  A 1 
ATOM   561   C CB   . PRO A 1  83  ? 21.845  -4.631  -24.328 1.00 69.94 83  A 1 
ATOM   562   C CG   . PRO A 1  83  ? 23.346  -4.803  -24.550 1.00 66.37 83  A 1 
ATOM   563   C CD   . PRO A 1  83  ? 23.509  -4.535  -26.036 1.00 67.57 83  A 1 
ATOM   564   N N    . ALA A 1  84  ? 22.362  -1.448  -24.414 1.00 74.35 84  A 1 
ATOM   565   C CA   . ALA A 1  84  ? 22.303  -0.139  -23.769 1.00 74.86 84  A 1 
ATOM   566   C C    . ALA A 1  84  ? 21.568  0.909   -24.620 1.00 77.49 84  A 1 
ATOM   567   O O    . ALA A 1  84  ? 20.716  1.644   -24.126 1.00 74.85 84  A 1 
ATOM   568   C CB   . ALA A 1  84  ? 23.731  0.314   -23.449 1.00 70.58 84  A 1 
ATOM   569   N N    . ARG A 1  85  ? 21.874  0.958   -25.907 1.00 79.28 85  A 1 
ATOM   570   C CA   . ARG A 1  85  ? 21.222  1.890   -26.840 1.00 81.21 85  A 1 
ATOM   571   C C    . ARG A 1  85  ? 19.765  1.516   -27.088 1.00 82.54 85  A 1 
ATOM   572   O O    . ARG A 1  85  ? 18.930  2.405   -27.211 1.00 81.42 85  A 1 
ATOM   573   C CB   . ARG A 1  85  ? 21.983  1.947   -28.165 1.00 80.67 85  A 1 
ATOM   574   C CG   . ARG A 1  85  ? 23.382  2.539   -28.015 1.00 76.98 85  A 1 
ATOM   575   C CD   . ARG A 1  85  ? 24.049  2.613   -29.384 1.00 73.45 85  A 1 
ATOM   576   N NE   . ARG A 1  85  ? 25.449  3.049   -29.288 1.00 67.54 85  A 1 
ATOM   577   C CZ   . ARG A 1  85  ? 26.311  3.129   -30.286 1.00 60.92 85  A 1 
ATOM   578   N NH1  . ARG A 1  85  ? 25.967  2.869   -31.519 1.00 55.96 85  A 1 
ATOM   579   N NH2  . ARG A 1  85  ? 27.542  3.469   -30.056 1.00 54.32 85  A 1 
ATOM   580   N N    . LEU A 1  86  ? 19.472  0.227   -27.128 1.00 82.52 86  A 1 
ATOM   581   C CA   . LEU A 1  86  ? 18.103  -0.257  -27.258 1.00 83.51 86  A 1 
ATOM   582   C C    . LEU A 1  86  ? 17.255  0.151   -26.049 1.00 84.53 86  A 1 
ATOM   583   O O    . LEU A 1  86  ? 16.150  0.652   -26.231 1.00 83.79 86  A 1 
ATOM   584   C CB   . LEU A 1  86  ? 18.129  -1.779  -27.457 1.00 82.43 86  A 1 
ATOM   585   C CG   . LEU A 1  86  ? 16.735  -2.398  -27.683 1.00 78.32 86  A 1 
ATOM   586   C CD1  . LEU A 1  86  ? 16.092  -1.900  -28.973 1.00 72.14 86  A 1 
ATOM   587   C CD2  . LEU A 1  86  ? 16.870  -3.915  -27.764 1.00 73.13 86  A 1 
ATOM   588   N N    . THR A 1  87  ? 17.788  0.022   -24.848 1.00 82.24 87  A 1 
ATOM   589   C CA   . THR A 1  87  ? 17.108  0.475   -23.625 1.00 82.54 87  A 1 
ATOM   590   C C    . THR A 1  87  ? 16.836  1.981   -23.663 1.00 84.42 87  A 1 
ATOM   591   O O    . THR A 1  87  ? 15.720  2.408   -23.383 1.00 83.33 87  A 1 
ATOM   592   C CB   . THR A 1  87  ? 17.922  0.121   -22.373 1.00 79.73 87  A 1 
ATOM   593   O OG1  . THR A 1  87  ? 18.217  -1.251  -22.350 1.00 68.88 87  A 1 
ATOM   594   C CG2  . THR A 1  87  ? 17.167  0.421   -21.081 1.00 66.66 87  A 1 
ATOM   595   N N    . ALA A 1  88  ? 17.819  2.783   -24.072 1.00 84.57 88  A 1 
ATOM   596   C CA   . ALA A 1  88  ? 17.639  4.227   -24.216 1.00 85.56 88  A 1 
ATOM   597   C C    . ALA A 1  88  ? 16.607  4.590   -25.304 1.00 86.93 88  A 1 
ATOM   598   O O    . ALA A 1  88  ? 15.813  5.508   -25.118 1.00 85.97 88  A 1 
ATOM   599   C CB   . ALA A 1  88  ? 19.002  4.865   -24.498 1.00 83.87 88  A 1 
ATOM   600   N N    . PHE A 1  89  ? 16.594  3.852   -26.407 1.00 88.24 89  A 1 
ATOM   601   C CA   . PHE A 1  89  ? 15.611  4.035   -27.475 1.00 89.69 89  A 1 
ATOM   602   C C    . PHE A 1  89  ? 14.187  3.676   -27.031 1.00 90.55 89  A 1 
ATOM   603   O O    . PHE A 1  89  ? 13.245  4.403   -27.337 1.00 89.64 89  A 1 
ATOM   604   C CB   . PHE A 1  89  ? 16.040  3.196   -28.687 1.00 89.28 89  A 1 
ATOM   605   C CG   . PHE A 1  89  ? 15.093  3.295   -29.863 1.00 90.11 89  A 1 
ATOM   606   C CD1  . PHE A 1  89  ? 14.181  2.257   -30.132 1.00 86.31 89  A 1 
ATOM   607   C CD2  . PHE A 1  89  ? 15.102  4.433   -30.684 1.00 86.81 89  A 1 
ATOM   608   C CE1  . PHE A 1  89  ? 13.294  2.360   -31.212 1.00 86.34 89  A 1 
ATOM   609   C CE2  . PHE A 1  89  ? 14.214  4.538   -31.764 1.00 86.20 89  A 1 
ATOM   610   C CZ   . PHE A 1  89  ? 13.311  3.500   -32.029 1.00 88.33 89  A 1 
ATOM   611   N N    . ALA A 1  90  ? 14.030  2.591   -26.279 1.00 88.13 90  A 1 
ATOM   612   C CA   . ALA A 1  90  ? 12.732  2.141   -25.783 1.00 87.81 90  A 1 
ATOM   613   C C    . ALA A 1  90  ? 12.199  2.967   -24.599 1.00 88.74 90  A 1 
ATOM   614   O O    . ALA A 1  90  ? 11.016  2.882   -24.270 1.00 87.13 90  A 1 
ATOM   615   C CB   . ALA A 1  90  ? 12.860  0.660   -25.419 1.00 85.57 90  A 1 
ATOM   616   N N    . PHE A 1  91  ? 13.046  3.778   -23.989 1.00 88.23 91  A 1 
ATOM   617   C CA   . PHE A 1  91  ? 12.761  4.468   -22.733 1.00 89.35 91  A 1 
ATOM   618   C C    . PHE A 1  91  ? 11.469  5.307   -22.698 1.00 90.03 91  A 1 
ATOM   619   O O    . PHE A 1  91  ? 10.736  5.208   -21.714 1.00 89.56 91  A 1 
ATOM   620   C CB   . PHE A 1  91  ? 13.978  5.310   -22.344 1.00 88.65 91  A 1 
ATOM   621   C CG   . PHE A 1  91  ? 13.860  5.915   -20.972 1.00 88.66 91  A 1 
ATOM   622   C CD1  . PHE A 1  91  ? 13.619  7.289   -20.816 1.00 84.64 91  A 1 
ATOM   623   C CD2  . PHE A 1  91  ? 13.956  5.087   -19.843 1.00 84.77 91  A 1 
ATOM   624   C CE1  . PHE A 1  91  ? 13.484  7.833   -19.534 1.00 83.88 91  A 1 
ATOM   625   C CE2  . PHE A 1  91  ? 13.820  5.627   -18.560 1.00 83.66 91  A 1 
ATOM   626   C CZ   . PHE A 1  91  ? 13.584  7.000   -18.408 1.00 86.03 91  A 1 
ATOM   627   N N    . PRO A 1  92  ? 11.114  6.099   -23.723 1.00 91.98 92  A 1 
ATOM   628   C CA   . PRO A 1  92  ? 9.842   6.825   -23.706 1.00 92.41 92  A 1 
ATOM   629   C C    . PRO A 1  92  ? 8.617   5.907   -23.671 1.00 92.45 92  A 1 
ATOM   630   O O    . PRO A 1  92  ? 7.578   6.284   -23.126 1.00 90.98 92  A 1 
ATOM   631   C CB   . PRO A 1  92  ? 9.853   7.701   -24.965 1.00 91.82 92  A 1 
ATOM   632   C CG   . PRO A 1  92  ? 11.329  7.824   -25.318 1.00 91.21 92  A 1 
ATOM   633   C CD   . PRO A 1  92  ? 11.886  6.472   -24.897 1.00 92.99 92  A 1 
ATOM   634   N N    . GLY A 1  93  ? 8.738   4.705   -24.228 1.00 90.76 93  A 1 
ATOM   635   C CA   . GLY A 1  93  ? 7.716   3.666   -24.117 1.00 90.17 93  A 1 
ATOM   636   C C    . GLY A 1  93  ? 7.679   3.028   -22.727 1.00 90.08 93  A 1 
ATOM   637   O O    . GLY A 1  93  ? 6.605   2.855   -22.158 1.00 87.96 93  A 1 
ATOM   638   N N    . GLU A 1  94  ? 8.842   2.752   -22.155 1.00 88.74 94  A 1 
ATOM   639   C CA   . GLU A 1  94  ? 8.970   2.264   -20.777 1.00 87.45 94  A 1 
ATOM   640   C C    . GLU A 1  94  ? 8.320   3.231   -19.779 1.00 87.85 94  A 1 
ATOM   641   O O    . GLU A 1  94  ? 7.590   2.809   -18.883 1.00 86.82 94  A 1 
ATOM   642   C CB   . GLU A 1  94  ? 10.462  2.063   -20.445 1.00 85.17 94  A 1 
ATOM   643   C CG   . GLU A 1  94  ? 10.694  1.363   -19.096 1.00 78.80 94  A 1 
ATOM   644   C CD   . GLU A 1  94  ? 12.151  1.409   -18.613 1.00 76.64 94  A 1 
ATOM   645   O OE1  . GLU A 1  94  ? 12.368  1.347   -17.386 1.00 68.93 94  A 1 
ATOM   646   O OE2  . GLU A 1  94  ? 13.090  1.546   -19.429 1.00 70.94 94  A 1 
ATOM   647   N N    . LEU A 1  95  ? 8.503   4.532   -19.970 1.00 89.65 95  A 1 
ATOM   648   C CA   . LEU A 1  95  ? 7.903   5.560   -19.126 1.00 90.50 95  A 1 
ATOM   649   C C    . LEU A 1  95  ? 6.368   5.502   -19.142 1.00 90.61 95  A 1 
ATOM   650   O O    . LEU A 1  95  ? 5.746   5.593   -18.085 1.00 89.61 95  A 1 
ATOM   651   C CB   . LEU A 1  95  ? 8.437   6.932   -19.566 1.00 90.17 95  A 1 
ATOM   652   C CG   . LEU A 1  95  ? 7.942   8.095   -18.689 1.00 79.87 95  A 1 
ATOM   653   C CD1  . LEU A 1  95  ? 8.419   7.963   -17.246 1.00 74.39 95  A 1 
ATOM   654   C CD2  . LEU A 1  95  ? 8.471   9.410   -19.247 1.00 76.87 95  A 1 
ATOM   655   N N    . LEU A 1  96  ? 5.750   5.310   -20.308 1.00 89.40 96  A 1 
ATOM   656   C CA   . LEU A 1  96  ? 4.297   5.118   -20.399 1.00 89.51 96  A 1 
ATOM   657   C C    . LEU A 1  96  ? 3.853   3.872   -19.629 1.00 89.57 96  A 1 
ATOM   658   O O    . LEU A 1  96  ? 2.880   3.928   -18.879 1.00 88.58 96  A 1 
ATOM   659   C CB   . LEU A 1  96  ? 3.868   5.044   -21.874 1.00 88.93 96  A 1 
ATOM   660   C CG   . LEU A 1  96  ? 2.363   4.761   -22.068 1.00 89.89 96  A 1 
ATOM   661   C CD1  . LEU A 1  96  ? 1.477   5.874   -21.499 1.00 85.67 96  A 1 
ATOM   662   C CD2  . LEU A 1  96  ? 2.039   4.616   -23.547 1.00 86.39 96  A 1 
ATOM   663   N N    . LEU A 1  97  ? 4.580   2.772   -19.787 1.00 87.43 97  A 1 
ATOM   664   C CA   . LEU A 1  97  ? 4.299   1.530   -19.068 1.00 85.71 97  A 1 
ATOM   665   C C    . LEU A 1  97  ? 4.364   1.718   -17.551 1.00 85.91 97  A 1 
ATOM   666   O O    . LEU A 1  97  ? 3.470   1.265   -16.842 1.00 84.55 97  A 1 
ATOM   667   C CB   . LEU A 1  97  ? 5.280   0.449   -19.558 1.00 83.03 97  A 1 
ATOM   668   C CG   . LEU A 1  97  ? 4.584   -0.615  -20.423 1.00 75.93 97  A 1 
ATOM   669   C CD1  . LEU A 1  97  ? 5.580   -1.254  -21.385 1.00 70.41 97  A 1 
ATOM   670   C CD2  . LEU A 1  97  ? 3.993   -1.711  -19.552 1.00 70.57 97  A 1 
ATOM   671   N N    . ARG A 1  98  ? 5.363   2.438   -17.056 1.00 87.05 98  A 1 
ATOM   672   C CA   . ARG A 1  98  ? 5.492   2.759   -15.625 1.00 86.22 98  A 1 
ATOM   673   C C    . ARG A 1  98  ? 4.325   3.612   -15.125 1.00 86.86 98  A 1 
ATOM   674   O O    . ARG A 1  98  ? 3.750   3.291   -14.088 1.00 85.62 98  A 1 
ATOM   675   C CB   . ARG A 1  98  ? 6.827   3.455   -15.354 1.00 84.65 98  A 1 
ATOM   676   C CG   . ARG A 1  98  ? 8.035   2.531   -15.596 1.00 79.66 98  A 1 
ATOM   677   C CD   . ARG A 1  98  ? 9.361   3.240   -15.277 1.00 77.78 98  A 1 
ATOM   678   N NE   . ARG A 1  98  ? 9.542   3.398   -13.829 1.00 76.88 98  A 1 
ATOM   679   C CZ   . ARG A 1  98  ? 9.966   2.465   -12.979 1.00 75.35 98  A 1 
ATOM   680   N NH1  . ARG A 1  98  ? 10.364  1.284   -13.373 1.00 66.61 98  A 1 
ATOM   681   N NH2  . ARG A 1  98  ? 10.003  2.705   -11.707 1.00 71.19 98  A 1 
ATOM   682   N N    . LEU A 1  99  ? 3.940   4.639   -15.866 1.00 87.79 99  A 1 
ATOM   683   C CA   . LEU A 1  99  ? 2.798   5.497   -15.528 1.00 88.28 99  A 1 
ATOM   684   C C    . LEU A 1  99  ? 1.485   4.708   -15.457 1.00 88.83 99  A 1 
ATOM   685   O O    . LEU A 1  99  ? 0.728   4.860   -14.503 1.00 88.00 99  A 1 
ATOM   686   C CB   . LEU A 1  99  ? 2.675   6.626   -16.562 1.00 88.68 99  A 1 
ATOM   687   C CG   . LEU A 1  99  ? 3.740   7.734   -16.450 1.00 87.34 99  A 1 
ATOM   688   C CD1  . LEU A 1  99  ? 3.650   8.644   -17.674 1.00 83.00 99  A 1 
ATOM   689   C CD2  . LEU A 1  99  ? 3.526   8.585   -15.203 1.00 83.35 99  A 1 
ATOM   690   N N    . LEU A 1  100 ? 1.228   3.853   -16.437 1.00 87.41 100 A 1 
ATOM   691   C CA   . LEU A 1  100 ? 0.018   3.030   -16.464 1.00 86.14 100 A 1 
ATOM   692   C C    . LEU A 1  100 ? -0.011  2.030   -15.301 1.00 86.63 100 A 1 
ATOM   693   O O    . LEU A 1  100 ? -1.008  1.965   -14.583 1.00 85.83 100 A 1 
ATOM   694   C CB   . LEU A 1  100 ? -0.094  2.328   -17.822 1.00 85.16 100 A 1 
ATOM   695   C CG   . LEU A 1  100 ? -0.402  3.272   -19.002 1.00 84.01 100 A 1 
ATOM   696   C CD1  . LEU A 1  100 ? -0.324  2.489   -20.310 1.00 80.27 100 A 1 
ATOM   697   C CD2  . LEU A 1  100 ? -1.794  3.894   -18.901 1.00 80.29 100 A 1 
ATOM   698   N N    . LYS A 1  101 ? 1.087   1.323   -15.053 1.00 86.63 101 A 1 
ATOM   699   C CA   . LYS A 1  101 ? 1.193   0.379   -13.931 1.00 84.64 101 A 1 
ATOM   700   C C    . LYS A 1  101 ? 0.982   1.035   -12.577 1.00 85.21 101 A 1 
ATOM   701   O O    . LYS A 1  101 ? 0.286   0.476   -11.737 1.00 84.06 101 A 1 
ATOM   702   C CB   . LYS A 1  101 ? 2.567   -0.276  -13.933 1.00 81.96 101 A 1 
ATOM   703   C CG   . LYS A 1  101 ? 2.683   -1.308  -15.042 1.00 77.83 101 A 1 
ATOM   704   C CD   . LYS A 1  101 ? 4.128   -1.786  -15.068 1.00 74.40 101 A 1 
ATOM   705   C CE   . LYS A 1  101 ? 4.284   -2.745  -16.225 1.00 66.71 101 A 1 
ATOM   706   N NZ   . LYS A 1  101 ? 5.712   -2.999  -16.442 1.00 61.30 101 A 1 
ATOM   707   N N    . MET A 1  102 ? 1.527   2.214   -12.378 1.00 87.05 102 A 1 
ATOM   708   C CA   . MET A 1  102 ? 1.337   2.984   -11.149 1.00 87.11 102 A 1 
ATOM   709   C C    . MET A 1  102 ? -0.152  3.213   -10.840 1.00 87.74 102 A 1 
ATOM   710   O O    . MET A 1  102 ? -0.551  3.228   -9.679  1.00 86.39 102 A 1 
ATOM   711   C CB   . MET A 1  102 ? 2.073   4.320   -11.301 1.00 86.71 102 A 1 
ATOM   712   C CG   . MET A 1  102 ? 2.007   5.188   -10.045 1.00 84.57 102 A 1 
ATOM   713   S SD   . MET A 1  102 ? 2.770   6.824   -10.220 1.00 81.66 102 A 1 
ATOM   714   C CE   . MET A 1  102 ? 1.611   7.596   -11.369 1.00 73.71 102 A 1 
ATOM   715   N N    . ILE A 1  103 ? -0.971  3.358   -11.877 1.00 89.02 103 A 1 
ATOM   716   C CA   . ILE A 1  103 ? -2.402  3.641   -11.747 1.00 88.73 103 A 1 
ATOM   717   C C    . ILE A 1  103 ? -3.257  2.374   -11.594 1.00 88.93 103 A 1 
ATOM   718   O O    . ILE A 1  103 ? -4.354  2.454   -11.055 1.00 87.22 103 A 1 
ATOM   719   C CB   . ILE A 1  103 ? -2.857  4.539   -12.920 1.00 87.19 103 A 1 
ATOM   720   C CG1  . ILE A 1  103 ? -2.067  5.871   -12.989 1.00 80.99 103 A 1 
ATOM   721   C CG2  . ILE A 1  103 ? -4.358  4.847   -12.880 1.00 80.25 103 A 1 
ATOM   722   C CD1  . ILE A 1  103 ? -2.193  6.784   -11.756 1.00 75.50 103 A 1 
ATOM   723   N N    . ILE A 1  104 ? -2.772  1.200   -12.005 1.00 87.06 104 A 1 
ATOM   724   C CA   . ILE A 1  104 ? -3.550  -0.052  -11.920 1.00 85.63 104 A 1 
ATOM   725   C C    . ILE A 1  104 ? -4.028  -0.314  -10.490 1.00 86.33 104 A 1 
ATOM   726   O O    . ILE A 1  104 ? -5.217  -0.537  -10.270 1.00 85.41 104 A 1 
ATOM   727   C CB   . ILE A 1  104 ? -2.736  -1.259  -12.449 1.00 83.13 104 A 1 
ATOM   728   C CG1  . ILE A 1  104 ? -2.478  -1.147  -13.962 1.00 77.70 104 A 1 
ATOM   729   C CG2  . ILE A 1  104 ? -3.465  -2.590  -12.171 1.00 76.29 104 A 1 
ATOM   730   C CD1  . ILE A 1  104 ? -1.387  -2.098  -14.469 1.00 72.42 104 A 1 
ATOM   731   N N    . LEU A 1  105 ? -3.126  -0.260  -9.521  1.00 87.90 105 A 1 
ATOM   732   C CA   . LEU A 1  105 ? -3.427  -0.594  -8.129  1.00 87.87 105 A 1 
ATOM   733   C C    . LEU A 1  105 ? -4.532  0.292   -7.526  1.00 88.51 105 A 1 
ATOM   734   O O    . LEU A 1  105 ? -5.559  -0.248  -7.112  1.00 87.35 105 A 1 
ATOM   735   C CB   . LEU A 1  105 ? -2.122  -0.590  -7.312  1.00 86.40 105 A 1 
ATOM   736   C CG   . LEU A 1  105 ? -2.327  -0.793  -5.798  1.00 83.71 105 A 1 
ATOM   737   C CD1  . LEU A 1  105 ? -2.901  -2.165  -5.484  1.00 77.89 105 A 1 
ATOM   738   C CD2  . LEU A 1  105 ? -0.990  -0.642  -5.083  1.00 78.67 105 A 1 
ATOM   739   N N    . PRO A 1  106 ? -4.397  1.632   -7.479  1.00 89.34 106 A 1 
ATOM   740   C CA   . PRO A 1  106 ? -5.455  2.470   -6.928  1.00 89.29 106 A 1 
ATOM   741   C C    . PRO A 1  106 ? -6.746  2.385   -7.738  1.00 89.51 106 A 1 
ATOM   742   O O    . PRO A 1  106 ? -7.825  2.437   -7.162  1.00 87.31 106 A 1 
ATOM   743   C CB   . PRO A 1  106 ? -4.885  3.891   -6.903  1.00 87.57 106 A 1 
ATOM   744   C CG   . PRO A 1  106 ? -3.822  3.877   -7.991  1.00 86.49 106 A 1 
ATOM   745   C CD   . PRO A 1  106 ? -3.278  2.465   -7.909  1.00 89.30 106 A 1 
ATOM   746   N N    . LEU A 1  107 ? -6.655  2.212   -9.050  1.00 88.80 107 A 1 
ATOM   747   C CA   . LEU A 1  107 ? -7.839  2.132   -9.895  1.00 87.95 107 A 1 
ATOM   748   C C    . LEU A 1  107 ? -8.641  0.856   -9.630  1.00 88.52 107 A 1 
ATOM   749   O O    . LEU A 1  107 ? -9.835  0.948   -9.361  1.00 86.68 107 A 1 
ATOM   750   C CB   . LEU A 1  107 ? -7.429  2.253   -11.369 1.00 86.21 107 A 1 
ATOM   751   C CG   . LEU A 1  107 ? -8.638  2.446   -12.299 1.00 83.10 107 A 1 
ATOM   752   C CD1  . LEU A 1  107 ? -9.234  3.844   -12.158 1.00 77.32 107 A 1 
ATOM   753   C CD2  . LEU A 1  107 ? -8.218  2.253   -13.744 1.00 77.90 107 A 1 
ATOM   754   N N    . VAL A 1  108 ? -8.004  -0.313  -9.670  1.00 89.00 108 A 1 
ATOM   755   C CA   . VAL A 1  108 ? -8.676  -1.603  -9.447  1.00 87.84 108 A 1 
ATOM   756   C C    . VAL A 1  108 ? -9.356  -1.635  -8.082  1.00 88.16 108 A 1 
ATOM   757   O O    . VAL A 1  108 ? -10.543 -1.938  -7.992  1.00 86.44 108 A 1 
ATOM   758   C CB   . VAL A 1  108 ? -7.686  -2.775  -9.606  1.00 86.08 108 A 1 
ATOM   759   C CG1  . VAL A 1  108 ? -8.263  -4.108  -9.120  1.00 79.05 108 A 1 
ATOM   760   C CG2  . VAL A 1  108 ? -7.305  -2.968  -11.075 1.00 80.30 108 A 1 
ATOM   761   N N    . VAL A 1  109 ? -8.641  -1.269  -7.034  1.00 90.93 109 A 1 
ATOM   762   C CA   . VAL A 1  109 ? -9.177  -1.316  -5.668  1.00 91.13 109 A 1 
ATOM   763   C C    . VAL A 1  109 ? -10.317 -0.313  -5.485  1.00 90.98 109 A 1 
ATOM   764   O O    . VAL A 1  109 ? -11.422 -0.695  -5.105  1.00 89.49 109 A 1 
ATOM   765   C CB   . VAL A 1  109 ? -8.058  -1.117  -4.627  1.00 90.39 109 A 1 
ATOM   766   C CG1  . VAL A 1  109 ? -8.611  -1.090  -3.197  1.00 83.25 109 A 1 
ATOM   767   C CG2  . VAL A 1  109 ? -7.038  -2.259  -4.700  1.00 84.42 109 A 1 
ATOM   768   N N    . CYS A 1  110 ? -10.090 0.960   -5.793  1.00 92.28 110 A 1 
ATOM   769   C CA   . CYS A 1  110 ? -11.087 2.001   -5.545  1.00 91.42 110 A 1 
ATOM   770   C C    . CYS A 1  110 ? -12.313 1.886   -6.461  1.00 90.93 110 A 1 
ATOM   771   O O    . CYS A 1  110 ? -13.426 2.161   -6.025  1.00 88.47 110 A 1 
ATOM   772   C CB   . CYS A 1  110 ? -10.441 3.381   -5.680  1.00 90.87 110 A 1 
ATOM   773   S SG   . CYS A 1  110 ? -9.122  3.598   -4.457  1.00 85.39 110 A 1 
ATOM   774   N N    . SER A 1  111 ? -12.125 1.472   -7.709  1.00 89.96 111 A 1 
ATOM   775   C CA   . SER A 1  111 ? -13.235 1.322   -8.650  1.00 88.21 111 A 1 
ATOM   776   C C    . SER A 1  111 ? -14.157 0.165   -8.279  1.00 88.76 111 A 1 
ATOM   777   O O    . SER A 1  111 ? -15.375 0.339   -8.272  1.00 86.26 111 A 1 
ATOM   778   C CB   . SER A 1  111 ? -12.732 1.178   -10.087 1.00 86.03 111 A 1 
ATOM   779   O OG   . SER A 1  111 ? -12.056 -0.028  -10.299 1.00 73.86 111 A 1 
ATOM   780   N N    . LEU A 1  112 ? -13.599 -0.978  -7.901  1.00 89.04 112 A 1 
ATOM   781   C CA   . LEU A 1  112 ? -14.398 -2.135  -7.503  1.00 89.42 112 A 1 
ATOM   782   C C    . LEU A 1  112 ? -15.116 -1.927  -6.175  1.00 90.11 112 A 1 
ATOM   783   O O    . LEU A 1  112 ? -16.286 -2.285  -6.066  1.00 88.91 112 A 1 
ATOM   784   C CB   . LEU A 1  112 ? -13.522 -3.383  -7.443  1.00 87.83 112 A 1 
ATOM   785   C CG   . LEU A 1  112 ? -13.280 -4.014  -8.817  1.00 85.27 112 A 1 
ATOM   786   C CD1  . LEU A 1  112 ? -12.205 -5.080  -8.671  1.00 79.76 112 A 1 
ATOM   787   C CD2  . LEU A 1  112 ? -14.543 -4.678  -9.363  1.00 80.80 112 A 1 
ATOM   788   N N    . ILE A 1  113 ? -14.462 -1.325  -5.193  1.00 92.55 113 A 1 
ATOM   789   C CA   . ILE A 1  113 ? -15.121 -1.012  -3.922  1.00 92.62 113 A 1 
ATOM   790   C C    . ILE A 1  113 ? -16.290 -0.053  -4.165  1.00 92.12 113 A 1 
ATOM   791   O O    . ILE A 1  113 ? -17.415 -0.344  -3.765  1.00 90.52 113 A 1 
ATOM   792   C CB   . ILE A 1  113 ? -14.119 -0.469  -2.879  1.00 92.81 113 A 1 
ATOM   793   C CG1  . ILE A 1  113 ? -13.119 -1.574  -2.475  1.00 90.84 113 A 1 
ATOM   794   C CG2  . ILE A 1  113 ? -14.870 0.036   -1.634  1.00 90.57 113 A 1 
ATOM   795   C CD1  . ILE A 1  113 ? -11.961 -1.088  -1.600  1.00 88.72 113 A 1 
ATOM   796   N N    . GLY A 1  114 ? -16.042 1.047   -4.866  1.00 91.49 114 A 1 
ATOM   797   C CA   . GLY A 1  114 ? -17.089 2.014   -5.193  1.00 90.57 114 A 1 
ATOM   798   C C    . GLY A 1  114 ? -18.204 1.426   -6.065  1.00 90.54 114 A 1 
ATOM   799   O O    . GLY A 1  114 ? -19.381 1.655   -5.799  1.00 87.05 114 A 1 
ATOM   800   N N    . GLY A 1  115 ? -17.840 0.627   -7.065  1.00 89.86 115 A 1 
ATOM   801   C CA   . GLY A 1  115 ? -18.797 -0.032  -7.954  1.00 88.15 115 A 1 
ATOM   802   C C    . GLY A 1  115 ? -19.689 -1.047  -7.236  1.00 88.80 115 A 1 
ATOM   803   O O    . GLY A 1  115 ? -20.912 -0.989  -7.360  1.00 86.22 115 A 1 
ATOM   804   N N    . ALA A 1  116 ? -19.086 -1.936  -6.445  1.00 90.05 116 A 1 
ATOM   805   C CA   . ALA A 1  116 ? -19.827 -2.946  -5.693  1.00 89.73 116 A 1 
ATOM   806   C C    . ALA A 1  116 ? -20.681 -2.339  -4.564  1.00 89.26 116 A 1 
ATOM   807   O O    . ALA A 1  116 ? -21.798 -2.793  -4.324  1.00 85.98 116 A 1 
ATOM   808   C CB   . ALA A 1  116 ? -18.834 -3.985  -5.157  1.00 89.19 116 A 1 
ATOM   809   N N    . ALA A 1  117 ? -20.192 -1.289  -3.903  1.00 90.91 117 A 1 
ATOM   810   C CA   . ALA A 1  117 ? -20.931 -0.607  -2.846  1.00 90.34 117 A 1 
ATOM   811   C C    . ALA A 1  117 ? -22.088 0.265   -3.364  1.00 89.56 117 A 1 
ATOM   812   O O    . ALA A 1  117 ? -23.058 0.499   -2.646  1.00 85.67 117 A 1 
ATOM   813   C CB   . ALA A 1  117 ? -19.939 0.227   -2.037  1.00 89.90 117 A 1 
ATOM   814   N N    . SER A 1  118 ? -22.006 0.729   -4.608  1.00 88.35 118 A 1 
ATOM   815   C CA   . SER A 1  118 ? -23.050 1.565   -5.220  1.00 86.34 118 A 1 
ATOM   816   C C    . SER A 1  118 ? -24.283 0.781   -5.670  1.00 86.57 118 A 1 
ATOM   817   O O    . SER A 1  118 ? -25.333 1.378   -5.910  1.00 81.63 118 A 1 
ATOM   818   C CB   . SER A 1  118 ? -22.481 2.328   -6.418  1.00 82.83 118 A 1 
ATOM   819   O OG   . SER A 1  118 ? -21.413 3.157   -6.013  1.00 70.00 118 A 1 
ATOM   820   N N    . LEU A 1  119 ? -24.162 -0.530  -5.804  1.00 86.40 119 A 1 
ATOM   821   C CA   . LEU A 1  119 ? -25.240 -1.402  -6.250  1.00 85.06 119 A 1 
ATOM   822   C C    . LEU A 1  119 ? -25.901 -2.102  -5.058  1.00 85.97 119 A 1 
ATOM   823   O O    . LEU A 1  119 ? -25.242 -2.524  -4.111  1.00 82.47 119 A 1 
ATOM   824   C CB   . LEU A 1  119 ? -24.691 -2.408  -7.272  1.00 82.10 119 A 1 
ATOM   825   C CG   . LEU A 1  119 ? -24.269 -1.776  -8.614  1.00 77.53 119 A 1 
ATOM   826   C CD1  . LEU A 1  119 ? -23.492 -2.785  -9.447  1.00 71.76 119 A 1 
ATOM   827   C CD2  . LEU A 1  119 ? -25.477 -1.320  -9.433  1.00 71.82 119 A 1 
ATOM   828   N N    . ASP A 1  120 ? -27.222 -2.290  -5.150  1.00 85.54 120 A 1 
ATOM   829   C CA   . ASP A 1  120 ? -27.917 -3.146  -4.201  1.00 85.27 120 A 1 
ATOM   830   C C    . ASP A 1  120 ? -27.439 -4.594  -4.344  1.00 86.64 120 A 1 
ATOM   831   O O    . ASP A 1  120 ? -27.169 -5.036  -5.464  1.00 82.44 120 A 1 
ATOM   832   C CB   . ASP A 1  120 ? -29.431 -3.055  -4.400  1.00 81.22 120 A 1 
ATOM   833   C CG   . ASP A 1  120 ? -29.993 -1.718  -3.934  1.00 73.20 120 A 1 
ATOM   834   O OD1  . ASP A 1  120 ? -29.494 -1.211  -2.900  1.00 63.50 120 A 1 
ATOM   835   O OD2  . ASP A 1  120 ? -30.928 -1.236  -4.595  1.00 65.05 120 A 1 
ATOM   836   N N    . PRO A 1  121 ? -27.385 -5.375  -3.263  1.00 84.66 121 A 1 
ATOM   837   C CA   . PRO A 1  121 ? -26.872 -6.749  -3.313  1.00 84.80 121 A 1 
ATOM   838   C C    . PRO A 1  121 ? -27.547 -7.634  -4.366  1.00 86.12 121 A 1 
ATOM   839   O O    . PRO A 1  121 ? -26.884 -8.400  -5.064  1.00 82.78 121 A 1 
ATOM   840   C CB   . PRO A 1  121 ? -27.087 -7.297  -1.902  1.00 81.71 121 A 1 
ATOM   841   C CG   . PRO A 1  121 ? -27.006 -6.062  -1.023  1.00 78.59 121 A 1 
ATOM   842   C CD   . PRO A 1  121 ? -27.654 -4.990  -1.884  1.00 81.38 121 A 1 
ATOM   843   N N    . SER A 1  122 ? -28.862 -7.500  -4.527  1.00 86.51 122 A 1 
ATOM   844   C CA   . SER A 1  122 ? -29.606 -8.241  -5.547  1.00 87.07 122 A 1 
ATOM   845   C C    . SER A 1  122 ? -29.298 -7.767  -6.973  1.00 88.13 122 A 1 
ATOM   846   O O    . SER A 1  122 ? -29.219 -8.581  -7.895  1.00 84.41 122 A 1 
ATOM   847   C CB   . SER A 1  122 ? -31.106 -8.115  -5.267  1.00 84.81 122 A 1 
ATOM   848   O OG   . SER A 1  122 ? -31.509 -6.763  -5.307  1.00 71.42 122 A 1 
ATOM   849   N N    . ALA A 1  123 ? -29.103 -6.468  -7.153  1.00 84.56 123 A 1 
ATOM   850   C CA   . ALA A 1  123 ? -28.680 -5.897  -8.423  1.00 84.88 123 A 1 
ATOM   851   C C    . ALA A 1  123 ? -27.231 -6.282  -8.740  1.00 86.26 123 A 1 
ATOM   852   O O    . ALA A 1  123 ? -26.956 -6.740  -9.848  1.00 83.70 123 A 1 
ATOM   853   C CB   . ALA A 1  123 ? -28.877 -4.380  -8.392  1.00 82.05 123 A 1 
ATOM   854   N N    . LEU A 1  124 ? -26.341 -6.188  -7.761  1.00 86.65 124 A 1 
ATOM   855   C CA   . LEU A 1  124 ? -24.947 -6.588  -7.889  1.00 87.32 124 A 1 
ATOM   856   C C    . LEU A 1  124 ? -24.823 -8.064  -8.274  1.00 87.84 124 A 1 
ATOM   857   O O    . LEU A 1  124 ? -24.086 -8.392  -9.195  1.00 85.73 124 A 1 
ATOM   858   C CB   . LEU A 1  124 ? -24.221 -6.300  -6.566  1.00 85.93 124 A 1 
ATOM   859   C CG   . LEU A 1  124 ? -22.705 -6.567  -6.636  1.00 83.42 124 A 1 
ATOM   860   C CD1  . LEU A 1  124 ? -21.995 -5.566  -7.527  1.00 76.90 124 A 1 
ATOM   861   C CD2  . LEU A 1  124 ? -22.094 -6.471  -5.244  1.00 77.83 124 A 1 
ATOM   862   N N    . GLY A 1  125 ? -25.592 -8.939  -7.621  1.00 87.85 125 A 1 
ATOM   863   C CA   . GLY A 1  125 ? -25.627 -10.357 -7.958  1.00 88.51 125 A 1 
ATOM   864   C C    . GLY A 1  125 ? -26.061 -10.614 -9.399  1.00 89.97 125 A 1 
ATOM   865   O O    . GLY A 1  125 ? -25.417 -11.381 -10.108 1.00 87.74 125 A 1 
ATOM   866   N N    . ARG A 1  126 ? -27.092 -9.917  -9.858  1.00 89.57 126 A 1 
ATOM   867   C CA   . ARG A 1  126 ? -27.549 -10.022 -11.255 1.00 89.97 126 A 1 
ATOM   868   C C    . ARG A 1  126 ? -26.523 -9.471  -12.243 1.00 90.52 126 A 1 
ATOM   869   O O    . ARG A 1  126 ? -26.222 -10.136 -13.225 1.00 88.12 126 A 1 
ATOM   870   C CB   . ARG A 1  126 ? -28.897 -9.317  -11.433 1.00 87.91 126 A 1 
ATOM   871   C CG   . ARG A 1  126 ? -30.050 -10.130 -10.828 1.00 78.65 126 A 1 
ATOM   872   C CD   . ARG A 1  126 ? -31.399 -9.454  -11.082 1.00 76.52 126 A 1 
ATOM   873   N NE   . ARG A 1  126 ? -31.532 -8.204  -10.325 1.00 68.62 126 A 1 
ATOM   874   C CZ   . ARG A 1  126 ? -32.460 -7.275  -10.500 1.00 62.10 126 A 1 
ATOM   875   N NH1  . ARG A 1  126 ? -33.395 -7.391  -11.407 1.00 55.82 126 A 1 
ATOM   876   N NH2  . ARG A 1  126 ? -32.472 -6.206  -9.753  1.00 53.52 126 A 1 
ATOM   877   N N    . VAL A 1  127 ? -25.987 -8.289  -11.976 1.00 88.22 127 A 1 
ATOM   878   C CA   . VAL A 1  127 ? -24.969 -7.670  -12.836 1.00 88.41 127 A 1 
ATOM   879   C C    . VAL A 1  127 ? -23.719 -8.552  -12.905 1.00 89.31 127 A 1 
ATOM   880   O O    . VAL A 1  127 ? -23.234 -8.835  -13.996 1.00 88.01 127 A 1 
ATOM   881   C CB   . VAL A 1  127 ? -24.636 -6.242  -12.355 1.00 86.89 127 A 1 
ATOM   882   C CG1  . VAL A 1  127 ? -23.439 -5.636  -13.088 1.00 79.62 127 A 1 
ATOM   883   C CG2  . VAL A 1  127 ? -25.823 -5.297  -12.593 1.00 80.29 127 A 1 
ATOM   884   N N    . GLY A 1  128 ? -23.252 -9.042  -11.771 1.00 89.84 128 A 1 
ATOM   885   C CA   . GLY A 1  128 ? -22.116 -9.955  -11.717 1.00 89.93 128 A 1 
ATOM   886   C C    . GLY A 1  128 ? -22.376 -11.281 -12.431 1.00 91.16 128 A 1 
ATOM   887   O O    . GLY A 1  128 ? -21.527 -11.754 -13.178 1.00 90.14 128 A 1 
ATOM   888   N N    . ALA A 1  129 ? -23.569 -11.849 -12.262 1.00 91.33 129 A 1 
ATOM   889   C CA   . ALA A 1  129 ? -23.959 -13.070 -12.956 1.00 92.31 129 A 1 
ATOM   890   C C    . ALA A 1  129 ? -23.989 -12.885 -14.477 1.00 92.85 129 A 1 
ATOM   891   O O    . ALA A 1  129 ? -23.442 -13.709 -15.205 1.00 91.56 129 A 1 
ATOM   892   C CB   . ALA A 1  129 ? -25.318 -13.527 -12.422 1.00 91.24 129 A 1 
ATOM   893   N N    . TRP A 1  130 ? -24.567 -11.785 -14.945 1.00 92.08 130 A 1 
ATOM   894   C CA   . TRP A 1  130 ? -24.586 -11.462 -16.370 1.00 92.01 130 A 1 
ATOM   895   C C    . TRP A 1  130 ? -23.192 -11.170 -16.924 1.00 92.51 130 A 1 
ATOM   896   O O    . TRP A 1  130 ? -22.884 -11.612 -18.025 1.00 90.85 130 A 1 
ATOM   897   C CB   . TRP A 1  130 ? -25.534 -10.285 -16.625 1.00 90.22 130 A 1 
ATOM   898   C CG   . TRP A 1  130 ? -26.974 -10.678 -16.717 1.00 83.74 130 A 1 
ATOM   899   C CD1  . TRP A 1  130 ? -27.947 -10.359 -15.840 1.00 73.17 130 A 1 
ATOM   900   C CD2  . TRP A 1  130 ? -27.614 -11.481 -17.758 1.00 77.92 130 A 1 
ATOM   901   N NE1  . TRP A 1  130 ? -29.154 -10.902 -16.265 1.00 69.28 130 A 1 
ATOM   902   C CE2  . TRP A 1  130 ? -28.990 -11.599 -17.435 1.00 73.36 130 A 1 
ATOM   903   C CE3  . TRP A 1  130 ? -27.158 -12.109 -18.941 1.00 68.51 130 A 1 
ATOM   904   C CZ2  . TRP A 1  130 ? -29.893 -12.322 -18.251 1.00 70.42 130 A 1 
ATOM   905   C CZ3  . TRP A 1  130 ? -28.053 -12.830 -19.748 1.00 66.67 130 A 1 
ATOM   906   C CH2  . TRP A 1  130 ? -29.406 -12.934 -19.406 1.00 66.97 130 A 1 
ATOM   907   N N    . ALA A 1  131 ? -22.344 -10.492 -16.162 1.00 91.36 131 A 1 
ATOM   908   C CA   . ALA A 1  131 ? -20.962 -10.243 -16.554 1.00 91.41 131 A 1 
ATOM   909   C C    . ALA A 1  131 ? -20.177 -11.551 -16.714 1.00 92.10 131 A 1 
ATOM   910   O O    . ALA A 1  131 ? -19.596 -11.798 -17.768 1.00 90.97 131 A 1 
ATOM   911   C CB   . ALA A 1  131 ? -20.307 -9.322  -15.520 1.00 90.40 131 A 1 
ATOM   912   N N    . LEU A 1  132 ? -20.230 -12.426 -15.714 1.00 91.97 132 A 1 
ATOM   913   C CA   . LEU A 1  132 ? -19.540 -13.718 -15.763 1.00 91.66 132 A 1 
ATOM   914   C C    . LEU A 1  132 ? -20.095 -14.631 -16.863 1.00 92.31 132 A 1 
ATOM   915   O O    . LEU A 1  132 ? -19.328 -15.320 -17.532 1.00 91.53 132 A 1 
ATOM   916   C CB   . LEU A 1  132 ? -19.637 -14.408 -14.396 1.00 89.93 132 A 1 
ATOM   917   C CG   . LEU A 1  132 ? -18.826 -13.736 -13.269 1.00 82.93 132 A 1 
ATOM   918   C CD1  . LEU A 1  132 ? -19.093 -14.476 -11.957 1.00 76.96 132 A 1 
ATOM   919   C CD2  . LEU A 1  132 ? -17.323 -13.760 -13.533 1.00 77.41 132 A 1 
ATOM   920   N N    . LEU A 1  133 ? -21.410 -14.613 -17.075 1.00 93.96 133 A 1 
ATOM   921   C CA   . LEU A 1  133 ? -22.027 -15.364 -18.167 1.00 94.31 133 A 1 
ATOM   922   C C    . LEU A 1  133 ? -21.577 -14.835 -19.530 1.00 94.47 133 A 1 
ATOM   923   O O    . LEU A 1  133 ? -21.250 -15.632 -20.406 1.00 93.75 133 A 1 
ATOM   924   C CB   . LEU A 1  133 ? -23.555 -15.305 -18.019 1.00 94.08 133 A 1 
ATOM   925   C CG   . LEU A 1  133 ? -24.310 -16.150 -19.068 1.00 89.85 133 A 1 
ATOM   926   C CD1  . LEU A 1  133 ? -24.077 -17.645 -18.872 1.00 83.95 133 A 1 
ATOM   927   C CD2  . LEU A 1  133 ? -25.809 -15.880 -18.965 1.00 83.50 133 A 1 
ATOM   928   N N    . PHE A 1  134 ? -21.543 -13.517 -19.698 1.00 94.52 134 A 1 
ATOM   929   C CA   . PHE A 1  134 ? -21.038 -12.890 -20.916 1.00 94.53 134 A 1 
ATOM   930   C C    . PHE A 1  134 ? -19.585 -13.292 -21.176 1.00 94.63 134 A 1 
ATOM   931   O O    . PHE A 1  134 ? -19.290 -13.804 -22.250 1.00 93.80 134 A 1 
ATOM   932   C CB   . PHE A 1  134 ? -21.205 -11.369 -20.821 1.00 94.03 134 A 1 
ATOM   933   C CG   . PHE A 1  134 ? -20.570 -10.623 -21.975 1.00 93.93 134 A 1 
ATOM   934   C CD1  . PHE A 1  134 ? -19.287 -10.062 -21.835 1.00 89.92 134 A 1 
ATOM   935   C CD2  . PHE A 1  134 ? -21.236 -10.524 -23.208 1.00 90.24 134 A 1 
ATOM   936   C CE1  . PHE A 1  134 ? -18.681 -9.406  -22.918 1.00 89.11 134 A 1 
ATOM   937   C CE2  . PHE A 1  134 ? -20.634 -9.870  -24.294 1.00 88.90 134 A 1 
ATOM   938   C CZ   . PHE A 1  134 ? -19.354 -9.311  -24.147 1.00 90.54 134 A 1 
ATOM   939   N N    . PHE A 1  135 ? -18.721 -13.177 -20.183 1.00 93.15 135 A 1 
ATOM   940   C CA   . PHE A 1  135 ? -17.314 -13.558 -20.295 1.00 92.87 135 A 1 
ATOM   941   C C    . PHE A 1  135 ? -17.139 -15.037 -20.648 1.00 93.03 135 A 1 
ATOM   942   O O    . PHE A 1  135 ? -16.386 -15.376 -21.555 1.00 91.73 135 A 1 
ATOM   943   C CB   . PHE A 1  135 ? -16.595 -13.224 -18.982 1.00 91.92 135 A 1 
ATOM   944   C CG   . PHE A 1  135 ? -16.560 -11.765 -18.574 1.00 91.78 135 A 1 
ATOM   945   C CD1  . PHE A 1  135 ? -16.705 -10.724 -19.509 1.00 87.39 135 A 1 
ATOM   946   C CD2  . PHE A 1  135 ? -16.332 -11.443 -17.222 1.00 87.34 135 A 1 
ATOM   947   C CE1  . PHE A 1  135 ? -16.621 -9.385  -19.107 1.00 85.81 135 A 1 
ATOM   948   C CE2  . PHE A 1  135 ? -16.244 -10.104 -16.816 1.00 85.41 135 A 1 
ATOM   949   C CZ   . PHE A 1  135 ? -16.386 -9.073  -17.757 1.00 87.46 135 A 1 
ATOM   950   N N    . LEU A 1  136 ? -17.891 -15.921 -19.997 1.00 92.81 136 A 1 
ATOM   951   C CA   . LEU A 1  136 ? -17.841 -17.346 -20.301 1.00 92.46 136 A 1 
ATOM   952   C C    . LEU A 1  136 ? -18.271 -17.633 -21.746 1.00 92.73 136 A 1 
ATOM   953   O O    . LEU A 1  136 ? -17.611 -18.399 -22.447 1.00 92.09 136 A 1 
ATOM   954   C CB   . LEU A 1  136 ? -18.722 -18.090 -19.286 1.00 91.52 136 A 1 
ATOM   955   C CG   . LEU A 1  136 ? -18.726 -19.620 -19.467 1.00 86.07 136 A 1 
ATOM   956   C CD1  . LEU A 1  136 ? -17.361 -20.233 -19.178 1.00 80.80 136 A 1 
ATOM   957   C CD2  . LEU A 1  136 ? -19.747 -20.246 -18.518 1.00 80.93 136 A 1 
ATOM   958   N N    . VAL A 1  137 ? -19.366 -17.022 -22.192 1.00 94.64 137 A 1 
ATOM   959   C CA   . VAL A 1  137 ? -19.896 -17.241 -23.543 1.00 94.68 137 A 1 
ATOM   960   C C    . VAL A 1  137 ? -18.959 -16.680 -24.607 1.00 94.68 137 A 1 
ATOM   961   O O    . VAL A 1  137 ? -18.679 -17.380 -25.579 1.00 93.69 137 A 1 
ATOM   962   C CB   . VAL A 1  137 ? -21.319 -16.668 -23.675 1.00 94.15 137 A 1 
ATOM   963   C CG1  . VAL A 1  137 ? -21.828 -16.676 -25.120 1.00 88.30 137 A 1 
ATOM   964   C CG2  . VAL A 1  137 ? -22.311 -17.494 -22.851 1.00 88.84 137 A 1 
ATOM   965   N N    . THR A 1  138 ? -18.451 -15.465 -24.435 1.00 95.03 138 A 1 
ATOM   966   C CA   . THR A 1  138 ? -17.545 -14.873 -25.431 1.00 94.83 138 A 1 
ATOM   967   C C    . THR A 1  138 ? -16.217 -15.618 -25.497 1.00 94.58 138 A 1 
ATOM   968   O O    . THR A 1  138 ? -15.740 -15.898 -26.595 1.00 92.86 138 A 1 
ATOM   969   C CB   . THR A 1  138 ? -17.307 -13.376 -25.201 1.00 93.72 138 A 1 
ATOM   970   O OG1  . THR A 1  138 ? -16.786 -13.116 -23.926 1.00 83.30 138 A 1 
ATOM   971   C CG2  . THR A 1  138 ? -18.605 -12.572 -25.347 1.00 82.00 138 A 1 
ATOM   972   N N    . THR A 1  139 ? -15.679 -16.053 -24.364 1.00 93.87 139 A 1 
ATOM   973   C CA   . THR A 1  139 ? -14.442 -16.848 -24.322 1.00 93.37 139 A 1 
ATOM   974   C C    . THR A 1  139 ? -14.624 -18.223 -24.974 1.00 93.40 139 A 1 
ATOM   975   O O    . THR A 1  139 ? -13.758 -18.690 -25.712 1.00 92.08 139 A 1 
ATOM   976   C CB   . THR A 1  139 ? -13.942 -17.009 -22.880 1.00 92.21 139 A 1 
ATOM   977   O OG1  . THR A 1  139 ? -13.853 -15.774 -22.226 1.00 78.57 139 A 1 
ATOM   978   C CG2  . THR A 1  139 ? -12.547 -17.607 -22.821 1.00 76.98 139 A 1 
ATOM   979   N N    . LEU A 1  140 ? -15.778 -18.876 -24.773 1.00 94.36 140 A 1 
ATOM   980   C CA   . LEU A 1  140 ? -16.108 -20.127 -25.464 1.00 94.24 140 A 1 
ATOM   981   C C    . LEU A 1  140 ? -16.252 -19.929 -26.977 1.00 94.54 140 A 1 
ATOM   982   O O    . LEU A 1  140 ? -15.774 -20.760 -27.747 1.00 93.71 140 A 1 
ATOM   983   C CB   . LEU A 1  140 ? -17.395 -20.728 -24.876 1.00 93.48 140 A 1 
ATOM   984   C CG   . LEU A 1  140 ? -17.178 -21.516 -23.569 1.00 83.88 140 A 1 
ATOM   985   C CD1  . LEU A 1  140 ? -18.527 -21.810 -22.924 1.00 78.43 140 A 1 
ATOM   986   C CD2  . LEU A 1  140 ? -16.487 -22.857 -23.830 1.00 78.83 140 A 1 
ATOM   987   N N    . LEU A 1  141 ? -16.882 -18.836 -27.407 1.00 95.43 141 A 1 
ATOM   988   C CA   . LEU A 1  141 ? -17.008 -18.508 -28.829 1.00 95.51 141 A 1 
ATOM   989   C C    . LEU A 1  141 ? -15.641 -18.223 -29.466 1.00 95.49 141 A 1 
ATOM   990   O O    . LEU A 1  141 ? -15.363 -18.732 -30.551 1.00 94.61 141 A 1 
ATOM   991   C CB   . LEU A 1  141 ? -17.955 -17.311 -29.009 1.00 95.25 141 A 1 
ATOM   992   C CG   . LEU A 1  141 ? -19.448 -17.627 -28.780 1.00 92.95 141 A 1 
ATOM   993   C CD1  . LEU A 1  141 ? -20.241 -16.325 -28.790 1.00 87.83 141 A 1 
ATOM   994   C CD2  . LEU A 1  141 ? -20.017 -18.540 -29.862 1.00 87.59 141 A 1 
ATOM   995   N N    . ALA A 1  142 ? -14.783 -17.477 -28.778 1.00 95.14 142 A 1 
ATOM   996   C CA   . ALA A 1  142 ? -13.418 -17.206 -29.222 1.00 95.05 142 A 1 
ATOM   997   C C    . ALA A 1  142 ? -12.590 -18.495 -29.341 1.00 95.16 142 A 1 
ATOM   998   O O    . ALA A 1  142 ? -11.947 -18.738 -30.363 1.00 93.74 142 A 1 
ATOM   999   C CB   . ALA A 1  142 ? -12.784 -16.218 -28.236 1.00 94.36 142 A 1 
ATOM   1000  N N    . SER A 1  143 ? -12.687 -19.374 -28.341 1.00 94.56 143 A 1 
ATOM   1001  C CA   . SER A 1  143 ? -12.031 -20.686 -28.351 1.00 94.01 143 A 1 
ATOM   1002  C C    . SER A 1  143 ? -12.524 -21.556 -29.512 1.00 94.18 143 A 1 
ATOM   1003  O O    . SER A 1  143 ? -11.727 -22.101 -30.273 1.00 92.67 143 A 1 
ATOM   1004  C CB   . SER A 1  143 ? -12.281 -21.411 -27.022 1.00 92.77 143 A 1 
ATOM   1005  O OG   . SER A 1  143 ? -11.799 -20.668 -25.931 1.00 82.04 143 A 1 
ATOM   1006  N N    . GLY A 1  144 ? -13.837 -21.646 -29.692 1.00 95.20 144 A 1 
ATOM   1007  C CA   . GLY A 1  144 ? -14.443 -22.404 -30.784 1.00 95.15 144 A 1 
ATOM   1008  C C    . GLY A 1  144 ? -14.038 -21.880 -32.162 1.00 95.43 144 A 1 
ATOM   1009  O O    . GLY A 1  144 ? -13.701 -22.669 -33.045 1.00 94.13 144 A 1 
ATOM   1010  N N    . LEU A 1  145 ? -13.991 -20.564 -32.320 1.00 95.51 145 A 1 
ATOM   1011  C CA   . LEU A 1  145 ? -13.531 -19.919 -33.548 1.00 95.62 145 A 1 
ATOM   1012  C C    . LEU A 1  145 ? -12.052 -20.223 -33.822 1.00 95.49 145 A 1 
ATOM   1013  O O    . LEU A 1  145 ? -11.696 -20.542 -34.955 1.00 94.24 145 A 1 
ATOM   1014  C CB   . LEU A 1  145 ? -13.793 -18.407 -33.429 1.00 95.00 145 A 1 
ATOM   1015  C CG   . LEU A 1  145 ? -13.413 -17.605 -34.687 1.00 92.77 145 A 1 
ATOM   1016  C CD1  . LEU A 1  145 ? -14.286 -17.965 -35.882 1.00 86.41 145 A 1 
ATOM   1017  C CD2  . LEU A 1  145 ? -13.578 -16.112 -34.409 1.00 86.56 145 A 1 
ATOM   1018  N N    . GLY A 1  146 ? -11.213 -20.177 -32.797 1.00 95.03 146 A 1 
ATOM   1019  C CA   . GLY A 1  146 ? -9.794  -20.506 -32.907 1.00 94.75 146 A 1 
ATOM   1020  C C    . GLY A 1  146 ? -9.553  -21.944 -33.364 1.00 94.94 146 A 1 
ATOM   1021  O O    . GLY A 1  146 ? -8.823  -22.178 -34.326 1.00 93.28 146 A 1 
ATOM   1022  N N    . VAL A 1  147 ? -10.230 -22.901 -32.736 1.00 94.89 147 A 1 
ATOM   1023  C CA   . VAL A 1  147 ? -10.152 -24.318 -33.136 1.00 94.45 147 A 1 
ATOM   1024  C C    . VAL A 1  147 ? -10.660 -24.509 -34.567 1.00 94.20 147 A 1 
ATOM   1025  O O    . VAL A 1  147 ? -9.992  -25.155 -35.373 1.00 93.00 147 A 1 
ATOM   1026  C CB   . VAL A 1  147 ? -10.924 -25.220 -32.153 1.00 93.68 147 A 1 
ATOM   1027  C CG1  . VAL A 1  147 ? -10.989 -26.672 -32.633 1.00 87.02 147 A 1 
ATOM   1028  C CG2  . VAL A 1  147 ? -10.254 -25.243 -30.779 1.00 87.18 147 A 1 
ATOM   1029  N N    . ALA A 1  148 ? -11.805 -23.928 -34.907 1.00 94.97 148 A 1 
ATOM   1030  C CA   . ALA A 1  148 ? -12.385 -24.058 -36.239 1.00 94.92 148 A 1 
ATOM   1031  C C    . ALA A 1  148 ? -11.457 -23.498 -37.328 1.00 94.65 148 A 1 
ATOM   1032  O O    . ALA A 1  148 ? -11.200 -24.173 -38.324 1.00 93.05 148 A 1 
ATOM   1033  C CB   . ALA A 1  148 ? -13.753 -23.370 -36.244 1.00 94.42 148 A 1 
ATOM   1034  N N    . LEU A 1  149 ? -10.905 -22.312 -37.119 1.00 94.95 149 A 1 
ATOM   1035  C CA   . LEU A 1  149 ? -9.971  -21.697 -38.062 1.00 94.72 149 A 1 
ATOM   1036  C C    . LEU A 1  149 ? -8.688  -22.511 -38.231 1.00 94.43 149 A 1 
ATOM   1037  O O    . LEU A 1  149 ? -8.246  -22.724 -39.359 1.00 92.53 149 A 1 
ATOM   1038  C CB   . LEU A 1  149 ? -9.640  -20.270 -37.603 1.00 93.86 149 A 1 
ATOM   1039  C CG   . LEU A 1  149 ? -10.673 -19.227 -38.060 1.00 89.54 149 A 1 
ATOM   1040  C CD1  . LEU A 1  149 ? -10.444 -17.934 -37.303 1.00 83.66 149 A 1 
ATOM   1041  C CD2  . LEU A 1  149 ? -10.542 -18.926 -39.554 1.00 83.62 149 A 1 
ATOM   1042  N N    . ALA A 1  150 ? -8.113  -23.002 -37.138 1.00 93.63 150 A 1 
ATOM   1043  C CA   . ALA A 1  150 ? -6.890  -23.794 -37.199 1.00 93.04 150 A 1 
ATOM   1044  C C    . ALA A 1  150 ? -7.106  -25.158 -37.877 1.00 92.55 150 A 1 
ATOM   1045  O O    . ALA A 1  150 ? -6.237  -25.632 -38.605 1.00 89.79 150 A 1 
ATOM   1046  C CB   . ALA A 1  150 ? -6.337  -23.934 -35.785 1.00 92.17 150 A 1 
ATOM   1047  N N    . LEU A 1  151 ? -8.273  -25.773 -37.709 1.00 92.82 151 A 1 
ATOM   1048  C CA   . LEU A 1  151 ? -8.630  -27.012 -38.407 1.00 92.10 151 A 1 
ATOM   1049  C C    . LEU A 1  151 ? -8.856  -26.799 -39.909 1.00 91.84 151 A 1 
ATOM   1050  O O    . LEU A 1  151 ? -8.485  -27.657 -40.711 1.00 89.38 151 A 1 
ATOM   1051  C CB   . LEU A 1  151 ? -9.879  -27.630 -37.755 1.00 91.49 151 A 1 
ATOM   1052  C CG   . LEU A 1  151 ? -9.643  -28.251 -36.364 1.00 89.02 151 A 1 
ATOM   1053  C CD1  . LEU A 1  151 ? -10.982 -28.695 -35.785 1.00 83.41 151 A 1 
ATOM   1054  C CD2  . LEU A 1  151 ? -8.723  -29.469 -36.416 1.00 83.36 151 A 1 
ATOM   1055  N N    . VAL A 1  152 ? -9.435  -25.662 -40.295 1.00 93.44 152 A 1 
ATOM   1056  C CA   . VAL A 1  152 ? -9.691  -25.335 -41.709 1.00 93.22 152 A 1 
ATOM   1057  C C    . VAL A 1  152 ? -8.414  -24.896 -42.426 1.00 92.46 152 A 1 
ATOM   1058  O O    . VAL A 1  152 ? -8.104  -25.406 -43.499 1.00 89.64 152 A 1 
ATOM   1059  C CB   . VAL A 1  152 ? -10.803 -24.270 -41.826 1.00 92.74 152 A 1 
ATOM   1060  C CG1  . VAL A 1  152 ? -10.987 -23.773 -43.263 1.00 84.95 152 A 1 
ATOM   1061  C CG2  . VAL A 1  152 ? -12.148 -24.841 -41.377 1.00 85.46 152 A 1 
ATOM   1062  N N    . LEU A 1  153 ? -7.661  -23.977 -41.842 1.00 92.04 153 A 1 
ATOM   1063  C CA   . LEU A 1  153 ? -6.456  -23.416 -42.465 1.00 90.99 153 A 1 
ATOM   1064  C C    . LEU A 1  153 ? -5.234  -24.338 -42.378 1.00 89.65 153 A 1 
ATOM   1065  O O    . LEU A 1  153 ? -4.307  -24.187 -43.177 1.00 85.31 153 A 1 
ATOM   1066  C CB   . LEU A 1  153 ? -6.146  -22.044 -41.845 1.00 89.97 153 A 1 
ATOM   1067  C CG   . LEU A 1  153 ? -7.202  -20.958 -42.118 1.00 87.11 153 A 1 
ATOM   1068  C CD1  . LEU A 1  153 ? -6.830  -19.691 -41.364 1.00 81.46 153 A 1 
ATOM   1069  C CD2  . LEU A 1  153 ? -7.294  -20.604 -43.605 1.00 80.59 153 A 1 
ATOM   1070  N N    . LYS A 1  154 ? -5.226  -25.274 -41.448 1.00 89.04 154 A 1 
ATOM   1071  C CA   . LYS A 1  154 ? -4.154  -26.255 -41.207 1.00 88.74 154 A 1 
ATOM   1072  C C    . LYS A 1  154 ? -2.750  -25.627 -41.203 1.00 88.56 154 A 1 
ATOM   1073  O O    . LYS A 1  154 ? -1.899  -26.027 -42.000 1.00 83.54 154 A 1 
ATOM   1074  C CB   . LYS A 1  154 ? -4.273  -27.426 -42.187 1.00 86.65 154 A 1 
ATOM   1075  C CG   . LYS A 1  154 ? -5.596  -28.185 -42.041 1.00 82.40 154 A 1 
ATOM   1076  C CD   . LYS A 1  154 ? -5.613  -29.386 -42.986 1.00 78.04 154 A 1 
ATOM   1077  C CE   . LYS A 1  154 ? -6.923  -30.153 -42.806 1.00 69.60 154 A 1 
ATOM   1078  N NZ   . LYS A 1  154 ? -7.005  -31.335 -43.689 1.00 61.14 154 A 1 
ATOM   1079  N N    . PRO A 1  155 ? -2.472  -24.655 -40.320 1.00 87.45 155 A 1 
ATOM   1080  C CA   . PRO A 1  155 ? -1.204  -23.920 -40.341 1.00 86.08 155 A 1 
ATOM   1081  C C    . PRO A 1  155 ? 0.025   -24.803 -40.108 1.00 84.58 155 A 1 
ATOM   1082  O O    . PRO A 1  155 ? 1.076   -24.544 -40.687 1.00 76.36 155 A 1 
ATOM   1083  C CB   . PRO A 1  155 ? -1.356  -22.842 -39.262 1.00 83.44 155 A 1 
ATOM   1084  C CG   . PRO A 1  155 ? -2.412  -23.399 -38.313 1.00 83.47 155 A 1 
ATOM   1085  C CD   . PRO A 1  155 ? -3.333  -24.156 -39.252 1.00 86.84 155 A 1 
ATOM   1086  N N    . GLY A 1  156 ? -0.098  -25.872 -39.338 1.00 83.03 156 A 1 
ATOM   1087  C CA   . GLY A 1  156 ? 1.004   -26.791 -39.030 1.00 80.94 156 A 1 
ATOM   1088  C C    . GLY A 1  156 ? 1.222   -27.914 -40.039 1.00 80.45 156 A 1 
ATOM   1089  O O    . GLY A 1  156 ? 2.283   -28.532 -40.059 1.00 73.74 156 A 1 
ATOM   1090  N N    . ALA A 1  157 ? 0.262   -28.192 -40.920 1.00 77.62 157 A 1 
ATOM   1091  C CA   . ALA A 1  157 ? 0.295   -29.376 -41.784 1.00 75.33 157 A 1 
ATOM   1092  C C    . ALA A 1  157 ? 1.441   -29.386 -42.807 1.00 73.47 157 A 1 
ATOM   1093  O O    . ALA A 1  157 ? 1.866   -30.448 -43.250 1.00 65.47 157 A 1 
ATOM   1094  C CB   . ALA A 1  157 ? -1.056  -29.492 -42.492 1.00 71.45 157 A 1 
ATOM   1095  N N    . SER A 1  158 ? 1.942   -28.231 -43.209 1.00 70.17 158 A 1 
ATOM   1096  C CA   . SER A 1  158 ? 3.063   -28.139 -44.145 1.00 68.50 158 A 1 
ATOM   1097  C C    . SER A 1  158 ? 4.418   -28.485 -43.527 1.00 67.86 158 A 1 
ATOM   1098  O O    . SER A 1  158 ? 5.360   -28.747 -44.264 1.00 60.39 158 A 1 
ATOM   1099  C CB   . SER A 1  158 ? 3.119   -26.751 -44.783 1.00 63.14 158 A 1 
ATOM   1100  O OG   . SER A 1  158 ? 3.084   -25.713 -43.824 1.00 56.34 158 A 1 
ATOM   1101  N N    . PHE A 1  159 ? 4.531   -28.488 -42.218 1.00 61.89 159 A 1 
ATOM   1102  C CA   . PHE A 1  159 ? 5.783   -28.797 -41.529 1.00 59.52 159 A 1 
ATOM   1103  C C    . PHE A 1  159 ? 6.039   -30.296 -41.398 1.00 59.51 159 A 1 
ATOM   1104  O O    . PHE A 1  159 ? 7.191   -30.717 -41.450 1.00 54.08 159 A 1 
ATOM   1105  C CB   . PHE A 1  159 ? 5.783   -28.146 -40.150 1.00 54.11 159 A 1 
ATOM   1106  C CG   . PHE A 1  159 ? 6.243   -26.711 -40.154 1.00 51.45 159 A 1 
ATOM   1107  C CD1  . PHE A 1  159 ? 7.611   -26.423 -40.025 1.00 48.15 159 A 1 
ATOM   1108  C CD2  . PHE A 1  159 ? 5.315   -25.667 -40.252 1.00 46.76 159 A 1 
ATOM   1109  C CE1  . PHE A 1  159 ? 8.045   -25.091 -39.974 1.00 42.44 159 A 1 
ATOM   1110  C CE2  . PHE A 1  159 ? 5.749   -24.335 -40.207 1.00 42.26 159 A 1 
ATOM   1111  C CZ   . PHE A 1  159 ? 7.112   -24.045 -40.060 1.00 41.61 159 A 1 
ATOM   1112  N N    . THR A 1  160 ? 5.003   -31.114 -41.254 1.00 51.96 160 A 1 
ATOM   1113  C CA   . THR A 1  160 ? 5.152   -32.568 -41.069 1.00 50.82 160 A 1 
ATOM   1114  C C    . THR A 1  160 ? 5.801   -33.282 -42.250 1.00 50.69 160 A 1 
ATOM   1115  O O    . THR A 1  160 ? 6.306   -34.388 -42.092 1.00 46.68 160 A 1 
ATOM   1116  C CB   . THR A 1  160 ? 3.800   -33.233 -40.786 1.00 46.05 160 A 1 
ATOM   1117  O OG1  . THR A 1  160 ? 2.772   -32.650 -41.561 1.00 42.14 160 A 1 
ATOM   1118  C CG2  . THR A 1  160 ? 3.391   -33.082 -39.325 1.00 40.62 160 A 1 
ATOM   1119  N N    . ALA A 1  161 ? 5.835   -32.668 -43.413 1.00 44.78 161 A 1 
ATOM   1120  C CA   . ALA A 1  161 ? 6.557   -33.216 -44.559 1.00 43.84 161 A 1 
ATOM   1121  C C    . ALA A 1  161 ? 8.088   -33.188 -44.388 1.00 43.87 161 A 1 
ATOM   1122  O O    . ALA A 1  161 ? 8.791   -33.931 -45.066 1.00 41.40 161 A 1 
ATOM   1123  C CB   . ALA A 1  161 ? 6.123   -32.451 -45.811 1.00 39.80 161 A 1 
ATOM   1124  N N    . ILE A 1  162 ? 8.614   -32.351 -43.521 1.00 41.04 162 A 1 
ATOM   1125  C CA   . ILE A 1  162 ? 10.038  -32.350 -43.194 1.00 40.27 162 A 1 
ATOM   1126  C C    . ILE A 1  162 ? 10.252  -33.440 -42.140 1.00 39.95 162 A 1 
ATOM   1127  O O    . ILE A 1  162 ? 9.949   -33.251 -40.974 1.00 37.53 162 A 1 
ATOM   1128  C CB   . ILE A 1  162 ? 10.533  -30.953 -42.760 1.00 36.69 162 A 1 
ATOM   1129  C CG1  . ILE A 1  162 ? 10.225  -29.896 -43.844 1.00 33.80 162 A 1 
ATOM   1130  C CG2  . ILE A 1  162 ? 12.051  -31.016 -42.485 1.00 33.75 162 A 1 
ATOM   1131  C CD1  . ILE A 1  162 ? 10.583  -28.460 -43.450 1.00 31.32 162 A 1 
ATOM   1132  N N    . ASN A 1  163 ? 10.776  -34.575 -42.572 1.00 32.88 163 A 1 
ATOM   1133  C CA   . ASN A 1  163 ? 11.012  -35.806 -41.804 1.00 31.97 163 A 1 
ATOM   1134  C C    . ASN A 1  163 ? 12.028  -35.678 -40.648 1.00 32.13 163 A 1 
ATOM   1135  O O    . ASN A 1  163 ? 12.806  -36.603 -40.407 1.00 30.37 163 A 1 
ATOM   1136  C CB   . ASN A 1  163 ? 11.454  -36.913 -42.790 1.00 28.52 163 A 1 
ATOM   1137  C CG   . ASN A 1  163 ? 10.326  -37.722 -43.398 1.00 24.83 163 A 1 
ATOM   1138  O OD1  . ASN A 1  163 ? 9.221   -37.783 -42.916 1.00 23.42 163 A 1 
ATOM   1139  N ND2  . ASN A 1  163 ? 10.612  -38.430 -44.469 1.00 22.89 163 A 1 
ATOM   1140  N N    . GLY A 1  164 ? 12.072  -34.581 -39.945 1.00 33.66 164 A 1 
ATOM   1141  C CA   . GLY A 1  164 ? 12.865  -34.497 -38.732 1.00 33.53 164 A 1 
ATOM   1142  C C    . GLY A 1  164 ? 12.300  -35.464 -37.699 1.00 33.95 164 A 1 
ATOM   1143  O O    . GLY A 1  164 ? 11.225  -35.230 -37.160 1.00 32.27 164 A 1 
ATOM   1144  N N    . SER A 1  165 ? 13.023  -36.557 -37.442 1.00 30.21 165 A 1 
ATOM   1145  C CA   . SER A 1  165 ? 12.671  -37.513 -36.394 1.00 29.97 165 A 1 
ATOM   1146  C C    . SER A 1  165 ? 12.845  -36.857 -35.025 1.00 30.12 165 A 1 
ATOM   1147  O O    . SER A 1  165 ? 13.877  -37.031 -34.373 1.00 28.11 165 A 1 
ATOM   1148  C CB   . SER A 1  165 ? 13.528  -38.778 -36.523 1.00 27.19 165 A 1 
ATOM   1149  O OG   . SER A 1  165 ? 14.898  -38.467 -36.392 1.00 25.24 165 A 1 
ATOM   1150  N N    . VAL A 1  166 ? 11.868  -36.097 -34.601 1.00 33.57 166 A 1 
ATOM   1151  C CA   . VAL A 1  166 ? 11.803  -35.651 -33.211 1.00 33.01 166 A 1 
ATOM   1152  C C    . VAL A 1  166 ? 11.566  -36.908 -32.386 1.00 33.20 166 A 1 
ATOM   1153  O O    . VAL A 1  166 ? 10.478  -37.474 -32.413 1.00 31.85 166 A 1 
ATOM   1154  C CB   . VAL A 1  166 ? 10.719  -34.579 -32.995 1.00 30.50 166 A 1 
ATOM   1155  C CG1  . VAL A 1  166 ? 10.767  -34.071 -31.557 1.00 27.74 166 A 1 
ATOM   1156  C CG2  . VAL A 1  166 ? 10.934  -33.375 -33.919 1.00 28.27 166 A 1 
ATOM   1157  N N    . GLY A 1  167 ? 12.627  -37.400 -31.738 1.00 31.36 167 A 1 
ATOM   1158  C CA   . GLY A 1  167 ? 12.585  -38.657 -31.003 1.00 30.99 167 A 1 
ATOM   1159  C C    . GLY A 1  167 ? 11.531  -38.639 -29.897 1.00 31.46 167 A 1 
ATOM   1160  O O    . GLY A 1  167 ? 11.249  -37.590 -29.319 1.00 29.93 167 A 1 
ATOM   1161  N N    . ASP A 1  168 ? 11.014  -39.831 -29.588 1.00 31.92 168 A 1 
ATOM   1162  C CA   . ASP A 1  168 ? 10.112  -40.084 -28.462 1.00 31.27 168 A 1 
ATOM   1163  C C    . ASP A 1  168 ? 10.806  -39.732 -27.142 1.00 31.40 168 A 1 
ATOM   1164  O O    . ASP A 1  168 ? 11.379  -40.576 -26.457 1.00 29.65 168 A 1 
ATOM   1165  C CB   . ASP A 1  168 ? 9.676   -41.566 -28.465 1.00 28.31 168 A 1 
ATOM   1166  C CG   . ASP A 1  168 ? 8.299   -41.849 -29.066 1.00 25.32 168 A 1 
ATOM   1167  O OD1  . ASP A 1  168 ? 7.438   -40.948 -29.028 1.00 24.01 168 A 1 
ATOM   1168  O OD2  . ASP A 1  168 ? 8.102   -43.000 -29.506 1.00 23.62 168 A 1 
ATOM   1169  N N    . THR A 1  169 ? 10.808  -38.470 -26.791 1.00 31.94 169 A 1 
ATOM   1170  C CA   . THR A 1  169 ? 11.164  -38.076 -25.435 1.00 31.26 169 A 1 
ATOM   1171  C C    . THR A 1  169 ? 10.059  -38.587 -24.528 1.00 31.10 169 A 1 
ATOM   1172  O O    . THR A 1  169 ? 8.906   -38.189 -24.677 1.00 29.36 169 A 1 
ATOM   1173  C CB   . THR A 1  169 ? 11.367  -36.563 -25.296 1.00 28.49 169 A 1 
ATOM   1174  O OG1  . THR A 1  169 ? 10.401  -35.833 -26.016 1.00 26.44 169 A 1 
ATOM   1175  C CG2  . THR A 1  169 ? 12.737  -36.150 -25.833 1.00 25.98 169 A 1 
ATOM   1176  N N    . GLY A 1  170 ? 10.412  -39.520 -23.641 1.00 30.40 170 A 1 
ATOM   1177  C CA   . GLY A 1  170 ? 9.467   -40.241 -22.798 1.00 30.23 170 A 1 
ATOM   1178  C C    . GLY A 1  170 ? 8.518   -39.304 -22.057 1.00 31.12 170 A 1 
ATOM   1179  O O    . GLY A 1  170 ? 8.895   -38.205 -21.650 1.00 29.62 170 A 1 
ATOM   1180  N N    . VAL A 1  171 ? 7.293   -39.785 -21.889 1.00 30.27 171 A 1 
ATOM   1181  C CA   . VAL A 1  171 ? 6.221   -39.062 -21.204 1.00 29.72 171 A 1 
ATOM   1182  C C    . VAL A 1  171 ? 6.648   -38.818 -19.757 1.00 30.62 171 A 1 
ATOM   1183  O O    . VAL A 1  171 ? 6.539   -39.705 -18.919 1.00 28.96 171 A 1 
ATOM   1184  C CB   . VAL A 1  171 ? 4.902   -39.859 -21.271 1.00 26.83 171 A 1 
ATOM   1185  C CG1  . VAL A 1  171 ? 3.754   -39.109 -20.609 1.00 23.74 171 A 1 
ATOM   1186  C CG2  . VAL A 1  171 ? 4.501   -40.157 -22.721 1.00 23.86 171 A 1 
ATOM   1187  N N    . HIS A 1  172 ? 7.161   -37.634 -19.470 1.00 33.64 172 A 1 
ATOM   1188  C CA   . HIS A 1  172 ? 7.434   -37.254 -18.098 1.00 33.91 172 A 1 
ATOM   1189  C C    . HIS A 1  172 ? 6.107   -37.170 -17.348 1.00 34.26 172 A 1 
ATOM   1190  O O    . HIS A 1  172 ? 5.223   -36.403 -17.714 1.00 32.22 172 A 1 
ATOM   1191  C CB   . HIS A 1  172 ? 8.231   -35.949 -18.045 1.00 30.89 172 A 1 
ATOM   1192  C CG   . HIS A 1  172 ? 9.704   -36.155 -18.277 1.00 28.16 172 A 1 
ATOM   1193  N ND1  . HIS A 1  172 ? 10.582  -36.762 -17.401 1.00 25.86 172 A 1 
ATOM   1194  C CD2  . HIS A 1  172 ? 10.440  -35.783 -19.371 1.00 25.29 172 A 1 
ATOM   1195  C CE1  . HIS A 1  172 ? 11.800  -36.748 -17.950 1.00 23.04 172 A 1 
ATOM   1196  N NE2  . HIS A 1  172 ? 11.757  -36.163 -19.151 1.00 23.18 172 A 1 
ATOM   1197  N N    . SER A 1  173 ? 5.965   -37.965 -16.291 1.00 33.39 173 A 1 
ATOM   1198  C CA   . SER A 1  173 ? 4.750   -38.057 -15.476 1.00 33.08 173 A 1 
ATOM   1199  C C    . SER A 1  173 ? 4.504   -36.849 -14.564 1.00 33.83 173 A 1 
ATOM   1200  O O    . SER A 1  173 ? 3.633   -36.898 -13.698 1.00 32.12 173 A 1 
ATOM   1201  C CB   . SER A 1  173 ? 4.801   -39.347 -14.654 1.00 29.99 173 A 1 
ATOM   1202  O OG   . SER A 1  173 ? 5.989   -39.383 -13.881 1.00 27.26 173 A 1 
ATOM   1203  N N    . GLY A 1  174 ? 5.273   -35.797 -14.720 1.00 35.41 174 A 1 
ATOM   1204  C CA   . GLY A 1  174 ? 5.162   -34.573 -13.931 1.00 35.37 174 A 1 
ATOM   1205  C C    . GLY A 1  174 ? 3.918   -33.715 -14.176 1.00 36.18 174 A 1 
ATOM   1206  O O    . GLY A 1  174 ? 3.542   -32.988 -13.255 1.00 34.87 174 A 1 
ATOM   1207  N N    . PRO A 1  175 ? 3.251   -33.778 -15.338 1.00 39.74 175 A 1 
ATOM   1208  C CA   . PRO A 1  175 ? 2.278   -32.748 -15.707 1.00 39.58 175 A 1 
ATOM   1209  C C    . PRO A 1  175 ? 1.078   -32.674 -14.774 1.00 41.01 175 A 1 
ATOM   1210  O O    . PRO A 1  175 ? 0.622   -31.590 -14.437 1.00 39.36 175 A 1 
ATOM   1211  C CB   . PRO A 1  175 ? 1.853   -33.077 -17.140 1.00 36.19 175 A 1 
ATOM   1212  C CG   . PRO A 1  175 ? 2.159   -34.548 -17.310 1.00 35.08 175 A 1 
ATOM   1213  C CD   . PRO A 1  175 ? 3.392   -34.720 -16.440 1.00 36.64 175 A 1 
ATOM   1214  N N    . THR A 1  176 ? 0.578   -33.802 -14.299 1.00 44.65 176 A 1 
ATOM   1215  C CA   . THR A 1  176 ? -0.619  -33.825 -13.452 1.00 45.17 176 A 1 
ATOM   1216  C C    . THR A 1  176 ? -0.420  -33.095 -12.134 1.00 48.71 176 A 1 
ATOM   1217  O O    . THR A 1  176 ? -1.350  -32.480 -11.623 1.00 46.17 176 A 1 
ATOM   1218  C CB   . THR A 1  176 ? -1.081  -35.255 -13.138 1.00 39.91 176 A 1 
ATOM   1219  O OG1  . THR A 1  176 ? -0.399  -36.221 -13.902 1.00 35.73 176 A 1 
ATOM   1220  C CG2  . THR A 1  176 ? -2.566  -35.423 -13.441 1.00 34.57 176 A 1 
ATOM   1221  N N    . LYS A 1  177 ? 0.771   -33.170 -11.581 1.00 45.90 177 A 1 
ATOM   1222  C CA   . LYS A 1  177 ? 1.122   -32.458 -10.356 1.00 46.43 177 A 1 
ATOM   1223  C C    . LYS A 1  177 ? 1.185   -30.952 -10.601 1.00 50.63 177 A 1 
ATOM   1224  O O    . LYS A 1  177 ? 0.619   -30.193 -9.828  1.00 47.93 177 A 1 
ATOM   1225  C CB   . LYS A 1  177 ? 2.446   -33.016 -9.818  1.00 41.49 177 A 1 
ATOM   1226  C CG   . LYS A 1  177 ? 2.817   -32.390 -8.472  1.00 36.68 177 A 1 
ATOM   1227  C CD   . LYS A 1  177 ? 4.155   -32.925 -7.981  1.00 34.12 177 A 1 
ATOM   1228  C CE   . LYS A 1  177 ? 4.540   -32.185 -6.706  1.00 30.23 177 A 1 
ATOM   1229  N NZ   . LYS A 1  177 ? 5.904   -32.517 -6.260  1.00 27.80 177 A 1 
ATOM   1230  N N    . GLU A 1  178 ? 1.813   -30.544 -11.677 1.00 58.27 178 A 1 
ATOM   1231  C CA   . GLU A 1  178 ? 1.950   -29.130 -12.035 1.00 60.52 178 A 1 
ATOM   1232  C C    . GLU A 1  178 ? 0.599   -28.470 -12.325 1.00 66.15 178 A 1 
ATOM   1233  O O    . GLU A 1  178 ? 0.355   -27.348 -11.896 1.00 63.44 178 A 1 
ATOM   1234  C CB   . GLU A 1  178 ? 2.880   -28.993 -13.244 1.00 54.22 178 A 1 
ATOM   1235  C CG   . GLU A 1  178 ? 4.313   -29.415 -12.907 1.00 46.76 178 A 1 
ATOM   1236  C CD   . GLU A 1  178 ? 5.285   -29.301 -14.080 1.00 42.38 178 A 1 
ATOM   1237  O OE1  . GLU A 1  178 ? 6.484   -29.570 -13.841 1.00 37.67 178 A 1 
ATOM   1238  O OE2  . GLU A 1  178 ? 4.846   -28.963 -15.200 1.00 37.43 178 A 1 
ATOM   1239  N N    . VAL A 1  179 ? -0.307  -29.187 -12.970 1.00 61.38 179 A 1 
ATOM   1240  C CA   . VAL A 1  179 ? -1.677  -28.701 -13.197 1.00 63.82 179 A 1 
ATOM   1241  C C    . VAL A 1  179 ? -2.432  -28.546 -11.876 1.00 68.89 179 A 1 
ATOM   1242  O O    . VAL A 1  179 ? -3.106  -27.536 -11.668 1.00 66.82 179 A 1 
ATOM   1243  C CB   . VAL A 1  179 ? -2.441  -29.628 -14.157 1.00 59.09 179 A 1 
ATOM   1244  C CG1  . VAL A 1  179 ? -3.898  -29.204 -14.329 1.00 51.77 179 A 1 
ATOM   1245  C CG2  . VAL A 1  179 ? -1.802  -29.615 -15.549 1.00 51.83 179 A 1 
ATOM   1246  N N    . LEU A 1  180 ? -2.311  -29.515 -10.973 1.00 68.20 180 A 1 
ATOM   1247  C CA   . LEU A 1  180 ? -2.940  -29.432 -9.657  1.00 70.85 180 A 1 
ATOM   1248  C C    . LEU A 1  180 ? -2.382  -28.253 -8.856  1.00 73.29 180 A 1 
ATOM   1249  O O    . LEU A 1  180 ? -3.160  -27.477 -8.301  1.00 71.36 180 A 1 
ATOM   1250  C CB   . LEU A 1  180 ? -2.759  -30.762 -8.908  1.00 69.75 180 A 1 
ATOM   1251  C CG   . LEU A 1  180 ? -3.371  -30.761 -7.490  1.00 65.35 180 A 1 
ATOM   1252  C CD1  . LEU A 1  180 ? -4.887  -30.597 -7.517  1.00 60.95 180 A 1 
ATOM   1253  C CD2  . LEU A 1  180 ? -3.045  -32.078 -6.793  1.00 61.64 180 A 1 
ATOM   1254  N N    . ASP A 1  181 ? -1.067  -28.096 -8.822  1.00 70.04 181 A 1 
ATOM   1255  C CA   . ASP A 1  181 ? -0.425  -27.002 -8.100  1.00 70.61 181 A 1 
ATOM   1256  C C    . ASP A 1  181 ? -0.791  -25.640 -8.696  1.00 72.98 181 A 1 
ATOM   1257  O O    . ASP A 1  181 ? -1.098  -24.714 -7.949  1.00 71.52 181 A 1 
ATOM   1258  C CB   . ASP A 1  181 ? 1.092   -27.212 -8.068  1.00 67.56 181 A 1 
ATOM   1259  C CG   . ASP A 1  181 ? 1.521   -28.387 -7.188  1.00 63.85 181 A 1 
ATOM   1260  O OD1  . ASP A 1  181 ? 0.817   -28.724 -6.213  1.00 58.98 181 A 1 
ATOM   1261  O OD2  . ASP A 1  181 ? 2.615   -28.940 -7.441  1.00 59.44 181 A 1 
ATOM   1262  N N    . SER A 1  182 ? -0.890  -25.536 -10.018 1.00 71.06 182 A 1 
ATOM   1263  C CA   . SER A 1  182 ? -1.365  -24.318 -10.685 1.00 71.91 182 A 1 
ATOM   1264  C C    . SER A 1  182 ? -2.799  -23.964 -10.284 1.00 74.25 182 A 1 
ATOM   1265  O O    . SER A 1  182 ? -3.117  -22.795 -10.068 1.00 73.43 182 A 1 
ATOM   1266  C CB   . SER A 1  182 ? -1.303  -24.475 -12.205 1.00 68.57 182 A 1 
ATOM   1267  O OG   . SER A 1  182 ? 0.012   -24.732 -12.639 1.00 60.44 182 A 1 
ATOM   1268  N N    . PHE A 1  183 ? -3.668  -24.967 -10.141 1.00 74.31 183 A 1 
ATOM   1269  C CA   . PHE A 1  183 ? -5.033  -24.755 -9.668  1.00 75.84 183 A 1 
ATOM   1270  C C    . PHE A 1  183 ? -5.069  -24.333 -8.193  1.00 77.26 183 A 1 
ATOM   1271  O O    . PHE A 1  183 ? -5.802  -23.411 -7.832  1.00 77.18 183 A 1 
ATOM   1272  C CB   . PHE A 1  183 ? -5.857  -26.021 -9.909  1.00 74.42 183 A 1 
ATOM   1273  C CG   . PHE A 1  183 ? -7.297  -25.875 -9.475  1.00 70.93 183 A 1 
ATOM   1274  C CD1  . PHE A 1  183 ? -7.729  -26.399 -8.243  1.00 66.36 183 A 1 
ATOM   1275  C CD2  . PHE A 1  183 ? -8.209  -25.183 -10.289 1.00 65.13 183 A 1 
ATOM   1276  C CE1  . PHE A 1  183 ? -9.063  -26.242 -7.837  1.00 60.35 183 A 1 
ATOM   1277  C CE2  . PHE A 1  183 ? -9.543  -25.022 -9.884  1.00 59.18 183 A 1 
ATOM   1278  C CZ   . PHE A 1  183 ? -9.969  -25.554 -8.658  1.00 60.83 183 A 1 
ATOM   1279  N N    . LEU A 1  184 ? -4.266  -24.964 -7.339  1.00 76.71 184 A 1 
ATOM   1280  C CA   . LEU A 1  184 ? -4.167  -24.589 -5.930  1.00 78.26 184 A 1 
ATOM   1281  C C    . LEU A 1  184 ? -3.602  -23.172 -5.765  1.00 79.56 184 A 1 
ATOM   1282  O O    . LEU A 1  184 ? -4.137  -22.392 -4.981  1.00 79.50 184 A 1 
ATOM   1283  C CB   . LEU A 1  184 ? -3.323  -25.620 -5.171  1.00 78.27 184 A 1 
ATOM   1284  C CG   . LEU A 1  184 ? -3.914  -27.040 -5.079  1.00 77.49 184 A 1 
ATOM   1285  C CD1  . LEU A 1  184 ? -2.953  -27.930 -4.295  1.00 73.73 184 A 1 
ATOM   1286  C CD2  . LEU A 1  184 ? -5.270  -27.083 -4.390  1.00 74.07 184 A 1 
ATOM   1287  N N    . ASP A 1  185 ? -2.586  -22.819 -6.542  1.00 78.75 185 A 1 
ATOM   1288  C CA   . ASP A 1  185 ? -2.001  -21.481 -6.543  1.00 79.04 185 A 1 
ATOM   1289  C C    . ASP A 1  185 ? -3.006  -20.418 -7.002  1.00 80.77 185 A 1 
ATOM   1290  O O    . ASP A 1  185 ? -3.063  -19.335 -6.420  1.00 80.15 185 A 1 
ATOM   1291  C CB   . ASP A 1  185 ? -0.747  -21.459 -7.429  1.00 76.22 185 A 1 
ATOM   1292  C CG   . ASP A 1  185 ? 0.473   -22.150 -6.814  1.00 72.71 185 A 1 
ATOM   1293  O OD1  . ASP A 1  185 ? 0.428   -22.545 -5.629  1.00 67.57 185 A 1 
ATOM   1294  O OD2  . ASP A 1  185 ? 1.506   -22.227 -7.514  1.00 68.50 185 A 1 
ATOM   1295  N N    . LEU A 1  186 ? -3.856  -20.732 -7.967  1.00 79.17 186 A 1 
ATOM   1296  C CA   . LEU A 1  186 ? -4.955  -19.850 -8.368  1.00 80.21 186 A 1 
ATOM   1297  C C    . LEU A 1  186 ? -5.894  -19.571 -7.188  1.00 81.90 186 A 1 
ATOM   1298  O O    . LEU A 1  186 ? -6.184  -18.411 -6.893  1.00 82.48 186 A 1 
ATOM   1299  C CB   . LEU A 1  186 ? -5.696  -20.476 -9.561  1.00 78.42 186 A 1 
ATOM   1300  C CG   . LEU A 1  186 ? -6.865  -19.630 -10.091 1.00 74.34 186 A 1 
ATOM   1301  C CD1  . LEU A 1  186 ? -6.392  -18.327 -10.711 1.00 69.92 186 A 1 
ATOM   1302  C CD2  . LEU A 1  186 ? -7.624  -20.411 -11.160 1.00 70.49 186 A 1 
ATOM   1303  N N    . VAL A 1  187 ? -6.321  -20.610 -6.468  1.00 83.23 187 A 1 
ATOM   1304  C CA   . VAL A 1  187 ? -7.201  -20.443 -5.300  1.00 84.05 187 A 1 
ATOM   1305  C C    . VAL A 1  187 ? -6.487  -19.717 -4.155  1.00 84.53 187 A 1 
ATOM   1306  O O    . VAL A 1  187 ? -7.093  -18.873 -3.498  1.00 84.01 187 A 1 
ATOM   1307  C CB   . VAL A 1  187 ? -7.793  -21.787 -4.843  1.00 84.01 187 A 1 
ATOM   1308  C CG1  . VAL A 1  187 ? -8.797  -21.588 -3.706  1.00 79.24 187 A 1 
ATOM   1309  C CG2  . VAL A 1  187 ? -8.551  -22.481 -5.973  1.00 80.52 187 A 1 
ATOM   1310  N N    . ARG A 1  188 ? -5.198  -19.969 -3.945  1.00 83.29 188 A 1 
ATOM   1311  C CA   . ARG A 1  188 ? -4.383  -19.219 -2.972  1.00 82.85 188 A 1 
ATOM   1312  C C    . ARG A 1  188 ? -4.330  -17.732 -3.308  1.00 83.65 188 A 1 
ATOM   1313  O O    . ARG A 1  188 ? -4.433  -16.908 -2.407  1.00 82.95 188 A 1 
ATOM   1314  C CB   . ARG A 1  188 ? -2.960  -19.781 -2.933  1.00 81.18 188 A 1 
ATOM   1315  C CG   . ARG A 1  188 ? -2.869  -21.134 -2.216  1.00 79.35 188 A 1 
ATOM   1316  C CD   . ARG A 1  188 ? -1.450  -21.680 -2.353  1.00 78.17 188 A 1 
ATOM   1317  N NE   . ARG A 1  188 ? -1.319  -22.979 -1.685  1.00 77.81 188 A 1 
ATOM   1318  C CZ   . ARG A 1  188 ? -0.963  -24.129 -2.224  1.00 76.07 188 A 1 
ATOM   1319  N NH1  . ARG A 1  188 ? -0.634  -24.254 -3.485  1.00 69.09 188 A 1 
ATOM   1320  N NH2  . ARG A 1  188 ? -0.937  -25.185 -1.477  1.00 73.33 188 A 1 
ATOM   1321  N N    . ASN A 1  189 ? -4.201  -17.392 -4.580  1.00 83.97 189 A 1 
ATOM   1322  C CA   . ASN A 1  189 ? -4.164  -16.000 -5.015  1.00 84.41 189 A 1 
ATOM   1323  C C    . ASN A 1  189 ? -5.539  -15.315 -5.012  1.00 85.73 189 A 1 
ATOM   1324  O O    . ASN A 1  189 ? -5.603  -14.114 -4.778  1.00 84.94 189 A 1 
ATOM   1325  C CB   . ASN A 1  189 ? -3.463  -15.918 -6.373  1.00 82.90 189 A 1 
ATOM   1326  C CG   . ASN A 1  189 ? -1.954  -16.051 -6.230  1.00 81.28 189 A 1 
ATOM   1327  O OD1  . ASN A 1  189 ? -1.314  -15.342 -5.478  1.00 74.62 189 A 1 
ATOM   1328  N ND2  . ASN A 1  189 ? -1.334  -16.945 -6.965  1.00 73.38 189 A 1 
ATOM   1329  N N    . ILE A 1  190 ? -6.631  -16.055 -5.191  1.00 86.42 190 A 1 
ATOM   1330  C CA   . ILE A 1  190 ? -7.991  -15.523 -4.995  1.00 86.68 190 A 1 
ATOM   1331  C C    . ILE A 1  190 ? -8.180  -15.022 -3.555  1.00 87.67 190 A 1 
ATOM   1332  O O    . ILE A 1  190 ? -8.833  -14.005 -3.335  1.00 86.62 190 A 1 
ATOM   1333  C CB   . ILE A 1  190 ? -9.047  -16.587 -5.382  1.00 85.52 190 A 1 
ATOM   1334  C CG1  . ILE A 1  190 ? -9.072  -16.767 -6.916  1.00 83.02 190 A 1 
ATOM   1335  C CG2  . ILE A 1  190 ? -10.454 -16.230 -4.886  1.00 83.19 190 A 1 
ATOM   1336  C CD1  . ILE A 1  190 ? -9.850  -18.000 -7.383  1.00 79.03 190 A 1 
ATOM   1337  N N    . PHE A 1  191 ? -7.569  -15.708 -2.585  1.00 87.38 191 A 1 
ATOM   1338  C CA   . PHE A 1  191 ? -7.623  -15.351 -1.165  1.00 87.51 191 A 1 
ATOM   1339  C C    . PHE A 1  191 ? -6.216  -15.071 -0.622  1.00 86.76 191 A 1 
ATOM   1340  O O    . PHE A 1  191 ? -5.599  -15.953 -0.018  1.00 83.89 191 A 1 
ATOM   1341  C CB   . PHE A 1  191 ? -8.360  -16.451 -0.399  1.00 87.49 191 A 1 
ATOM   1342  C CG   . PHE A 1  191 ? -9.769  -16.703 -0.895  1.00 88.93 191 A 1 
ATOM   1343  C CD1  . PHE A 1  191 ? -10.787 -15.762 -0.662  1.00 85.48 191 A 1 
ATOM   1344  C CD2  . PHE A 1  191 ? -10.064 -17.866 -1.627  1.00 86.26 191 A 1 
ATOM   1345  C CE1  . PHE A 1  191 ? -12.085 -15.980 -1.147  1.00 84.32 191 A 1 
ATOM   1346  C CE2  . PHE A 1  191 ? -11.362 -18.090 -2.118  1.00 83.75 191 A 1 
ATOM   1347  C CZ   . PHE A 1  191 ? -12.373 -17.146 -1.879  1.00 86.85 191 A 1 
ATOM   1348  N N    . PRO A 1  192 ? -5.682  -13.862 -0.835  1.00 87.50 192 A 1 
ATOM   1349  C CA   . PRO A 1  192 ? -4.338  -13.516 -0.392  1.00 87.12 192 A 1 
ATOM   1350  C C    . PRO A 1  192 ? -4.245  -13.502 1.136   1.00 86.40 192 A 1 
ATOM   1351  O O    . PRO A 1  192 ? -5.192  -13.133 1.825   1.00 83.64 192 A 1 
ATOM   1352  C CB   . PRO A 1  192 ? -4.052  -12.140 -1.007  1.00 85.36 192 A 1 
ATOM   1353  C CG   . PRO A 1  192 ? -5.433  -11.509 -1.140  1.00 84.80 192 A 1 
ATOM   1354  C CD   . PRO A 1  192 ? -6.324  -12.709 -1.456  1.00 87.49 192 A 1 
ATOM   1355  N N    . SER A 1  193 ? -3.083  -13.870 1.669   1.00 84.86 193 A 1 
ATOM   1356  C CA   . SER A 1  193 ? -2.837  -13.876 3.117   1.00 83.22 193 A 1 
ATOM   1357  C C    . SER A 1  193 ? -2.490  -12.501 3.692   1.00 83.75 193 A 1 
ATOM   1358  O O    . SER A 1  193 ? -2.640  -12.283 4.890   1.00 80.16 193 A 1 
ATOM   1359  C CB   . SER A 1  193 ? -1.732  -14.883 3.451   1.00 80.08 193 A 1 
ATOM   1360  O OG   . SER A 1  193 ? -0.565  -14.621 2.705   1.00 72.50 193 A 1 
ATOM   1361  N N    . ASN A 1  194 ? -2.030  -11.573 2.852   1.00 83.04 194 A 1 
ATOM   1362  C CA   . ASN A 1  194 ? -1.690  -10.210 3.252   1.00 83.86 194 A 1 
ATOM   1363  C C    . ASN A 1  194 ? -2.032  -9.235  2.116   1.00 84.30 194 A 1 
ATOM   1364  O O    . ASN A 1  194 ? -1.533  -9.367  1.005   1.00 83.05 194 A 1 
ATOM   1365  C CB   . ASN A 1  194 ? -0.199  -10.185 3.632   1.00 81.99 194 A 1 
ATOM   1366  C CG   . ASN A 1  194 ? 0.264   -8.850  4.193   1.00 79.80 194 A 1 
ATOM   1367  O OD1  . ASN A 1  194 ? -0.177  -7.785  3.810   1.00 72.48 194 A 1 
ATOM   1368  N ND2  . ASN A 1  194 ? 1.194   -8.882  5.123   1.00 72.58 194 A 1 
ATOM   1369  N N    . LEU A 1  195 ? -2.851  -8.235  2.420   1.00 86.47 195 A 1 
ATOM   1370  C CA   . LEU A 1  195 ? -3.302  -7.262  1.420   1.00 87.63 195 A 1 
ATOM   1371  C C    . LEU A 1  195 ? -2.185  -6.325  0.943   1.00 88.06 195 A 1 
ATOM   1372  O O    . LEU A 1  195 ? -2.195  -5.909  -0.212  1.00 86.72 195 A 1 
ATOM   1373  C CB   . LEU A 1  195 ? -4.464  -6.443  1.996   1.00 86.96 195 A 1 
ATOM   1374  C CG   . LEU A 1  195 ? -5.751  -7.253  2.236   1.00 86.66 195 A 1 
ATOM   1375  C CD1  . LEU A 1  195 ? -6.758  -6.385  2.982   1.00 83.47 195 A 1 
ATOM   1376  C CD2  . LEU A 1  195 ? -6.382  -7.722  0.925   1.00 83.15 195 A 1 
ATOM   1377  N N    . VAL A 1  196 ? -1.235  -6.015  1.812   1.00 85.60 196 A 1 
ATOM   1378  C CA   . VAL A 1  196 ? -0.090  -5.175  1.436   1.00 85.25 196 A 1 
ATOM   1379  C C    . VAL A 1  196 ? 0.856   -5.952  0.525   1.00 85.18 196 A 1 
ATOM   1380  O O    . VAL A 1  196 ? 1.238   -5.428  -0.513  1.00 83.88 196 A 1 
ATOM   1381  C CB   . VAL A 1  196 ? 0.635   -4.609  2.670   1.00 84.23 196 A 1 
ATOM   1382  C CG1  . VAL A 1  196 ? 1.855   -3.768  2.278   1.00 77.85 196 A 1 
ATOM   1383  C CG2  . VAL A 1  196 ? -0.304  -3.705  3.475   1.00 80.26 196 A 1 
ATOM   1384  N N    . SER A 1  197 ? 1.178   -7.197  0.853   1.00 85.16 197 A 1 
ATOM   1385  C CA   . SER A 1  197 ? 2.016   -8.017  -0.030  1.00 83.52 197 A 1 
ATOM   1386  C C    . SER A 1  197 ? 1.317   -8.337  -1.354  1.00 83.82 197 A 1 
ATOM   1387  O O    . SER A 1  197 ? 1.956   -8.288  -2.398  1.00 81.94 197 A 1 
ATOM   1388  C CB   . SER A 1  197 ? 2.539   -9.278  0.673   1.00 80.83 197 A 1 
ATOM   1389  O OG   . SER A 1  197 ? 1.577   -10.290 0.804   1.00 69.41 197 A 1 
ATOM   1390  N N    . ALA A 1  198 ? -0.007  -8.522  -1.339  1.00 85.90 198 A 1 
ATOM   1391  C CA   . ALA A 1  198 ? -0.782  -8.726  -2.561  1.00 86.15 198 A 1 
ATOM   1392  C C    . ALA A 1  198 ? -0.712  -7.542  -3.545  1.00 85.85 198 A 1 
ATOM   1393  O O    . ALA A 1  198 ? -0.944  -7.726  -4.737  1.00 84.02 198 A 1 
ATOM   1394  C CB   . ALA A 1  198 ? -2.236  -9.029  -2.181  1.00 86.63 198 A 1 
ATOM   1395  N N    . ALA A 1  199 ? -0.363  -6.347  -3.074  1.00 85.91 199 A 1 
ATOM   1396  C CA   . ALA A 1  199 ? -0.185  -5.188  -3.945  1.00 85.49 199 A 1 
ATOM   1397  C C    . ALA A 1  199 ? 1.094   -5.245  -4.810  1.00 84.72 199 A 1 
ATOM   1398  O O    . ALA A 1  199 ? 1.215   -4.465  -5.755  1.00 81.65 199 A 1 
ATOM   1399  C CB   . ALA A 1  199 ? -0.228  -3.925  -3.083  1.00 85.94 199 A 1 
ATOM   1400  N N    . PHE A 1  200 ? 2.033   -6.145  -4.508  1.00 80.99 200 A 1 
ATOM   1401  C CA   . PHE A 1  200 ? 3.284   -6.294  -5.271  1.00 78.85 200 A 1 
ATOM   1402  C C    . PHE A 1  200 ? 3.826   -7.732  -5.359  1.00 76.27 200 A 1 
ATOM   1403  O O    . PHE A 1  200 ? 4.818   -7.964  -6.050  1.00 71.94 200 A 1 
ATOM   1404  C CB   . PHE A 1  200 ? 4.338   -5.348  -4.689  1.00 78.49 200 A 1 
ATOM   1405  C CG   . PHE A 1  200 ? 4.761   -5.666  -3.270  1.00 80.05 200 A 1 
ATOM   1406  C CD1  . PHE A 1  200 ? 4.048   -5.136  -2.178  1.00 76.38 200 A 1 
ATOM   1407  C CD2  . PHE A 1  200 ? 5.875   -6.491  -3.033  1.00 77.35 200 A 1 
ATOM   1408  C CE1  . PHE A 1  200 ? 4.428   -5.438  -0.867  1.00 75.91 200 A 1 
ATOM   1409  C CE2  . PHE A 1  200 ? 6.262   -6.799  -1.718  1.00 75.67 200 A 1 
ATOM   1410  C CZ   . PHE A 1  200 ? 5.534   -6.276  -0.635  1.00 79.52 200 A 1 
ATOM   1411  N N    . ARG A 1  201 ? 3.203   -8.693  -4.686  1.00 77.10 201 A 1 
ATOM   1412  C CA   . ARG A 1  201 ? 3.596   -10.106 -4.703  1.00 78.02 201 A 1 
ATOM   1413  C C    . ARG A 1  201 ? 2.404   -11.026 -4.919  1.00 79.39 201 A 1 
ATOM   1414  O O    . ARG A 1  201 ? 1.272   -10.715 -4.560  1.00 76.73 201 A 1 
ATOM   1415  C CB   . ARG A 1  201 ? 4.291   -10.492 -3.396  1.00 74.34 201 A 1 
ATOM   1416  C CG   . ARG A 1  201 ? 5.647   -9.811  -3.214  1.00 68.12 201 A 1 
ATOM   1417  C CD   . ARG A 1  201 ? 6.256   -10.320 -1.916  1.00 66.20 201 A 1 
ATOM   1418  N NE   . ARG A 1  201 ? 7.555   -9.698  -1.618  1.00 61.22 201 A 1 
ATOM   1419  C CZ   . ARG A 1  201 ? 8.133   -9.737  -0.431  1.00 56.48 201 A 1 
ATOM   1420  N NH1  . ARG A 1  201 ? 7.574   -10.312 0.591   1.00 53.67 201 A 1 
ATOM   1421  N NH2  . ARG A 1  201 ? 9.288   -9.198  -0.234  1.00 49.67 201 A 1 
ATOM   1422  N N    . SER A 1  202 ? 2.728   -12.191 -5.446  1.00 76.86 202 A 1 
ATOM   1423  C CA   . SER A 1  202 ? 1.766   -13.257 -5.684  1.00 75.84 202 A 1 
ATOM   1424  C C    . SER A 1  202 ? 2.341   -14.595 -5.277  1.00 74.72 202 A 1 
ATOM   1425  O O    . SER A 1  202 ? 3.554   -14.762 -5.238  1.00 71.73 202 A 1 
ATOM   1426  C CB   . SER A 1  202 ? 1.424   -13.283 -7.155  1.00 74.25 202 A 1 
ATOM   1427  O OG   . SER A 1  202 ? 0.936   -12.010 -7.498  1.00 67.76 202 A 1 
ATOM   1428  N N    . TYR A 1  203 ? 1.470   -15.555 -5.000  1.00 74.51 203 A 1 
ATOM   1429  C CA   . TYR A 1  203 ? 1.875   -16.897 -4.607  1.00 75.03 203 A 1 
ATOM   1430  C C    . TYR A 1  203 ? 2.144   -17.769 -5.830  1.00 74.38 203 A 1 
ATOM   1431  O O    . TYR A 1  203 ? 1.334   -17.816 -6.754  1.00 71.45 203 A 1 
ATOM   1432  C CB   . TYR A 1  203 ? 0.800   -17.487 -3.708  1.00 74.14 203 A 1 
ATOM   1433  C CG   . TYR A 1  203 ? 1.250   -18.733 -2.993  1.00 74.05 203 A 1 
ATOM   1434  C CD1  . TYR A 1  203 ? 1.178   -19.985 -3.631  1.00 71.12 203 A 1 
ATOM   1435  C CD2  . TYR A 1  203 ? 1.753   -18.646 -1.684  1.00 70.72 203 A 1 
ATOM   1436  C CE1  . TYR A 1  203 ? 1.582   -21.146 -2.962  1.00 69.74 203 A 1 
ATOM   1437  C CE2  . TYR A 1  203 ? 2.154   -19.801 -1.003  1.00 69.49 203 A 1 
ATOM   1438  C CZ   . TYR A 1  203 ? 2.060   -21.053 -1.644  1.00 72.55 203 A 1 
ATOM   1439  O OH   . TYR A 1  203 ? 2.418   -22.193 -0.975  1.00 68.73 203 A 1 
ATOM   1440  N N    . ALA A 1  204 ? 3.252   -18.496 -5.802  1.00 70.01 204 A 1 
ATOM   1441  C CA   . ALA A 1  204 ? 3.555   -19.519 -6.790  1.00 68.86 204 A 1 
ATOM   1442  C C    . ALA A 1  204 ? 4.292   -20.687 -6.144  1.00 68.54 204 A 1 
ATOM   1443  O O    . ALA A 1  204 ? 5.232   -20.486 -5.380  1.00 65.16 204 A 1 
ATOM   1444  C CB   . ALA A 1  204 ? 4.391   -18.911 -7.910  1.00 65.81 204 A 1 
ATOM   1445  N N    . THR A 1  205 ? 3.895   -21.913 -6.482  1.00 67.79 205 A 1 
ATOM   1446  C CA   . THR A 1  205 ? 4.618   -23.114 -6.071  1.00 67.01 205 A 1 
ATOM   1447  C C    . THR A 1  205 ? 5.804   -23.351 -7.001  1.00 66.67 205 A 1 
ATOM   1448  O O    . THR A 1  205 ? 5.663   -23.335 -8.219  1.00 63.36 205 A 1 
ATOM   1449  C CB   . THR A 1  205 ? 3.690   -24.328 -6.017  1.00 64.82 205 A 1 
ATOM   1450  O OG1  . THR A 1  205 ? 2.650   -24.088 -5.094  1.00 59.09 205 A 1 
ATOM   1451  C CG2  . THR A 1  205 ? 4.405   -25.578 -5.530  1.00 58.92 205 A 1 
ATOM   1452  N N    . SER A 1  206 ? 6.975   -23.593 -6.418  1.00 61.36 206 A 1 
ATOM   1453  C CA   . SER A 1  206 ? 8.165   -24.044 -7.135  1.00 60.54 206 A 1 
ATOM   1454  C C    . SER A 1  206 ? 8.624   -25.400 -6.614  1.00 61.14 206 A 1 
ATOM   1455  O O    . SER A 1  206 ? 8.245   -25.832 -5.522  1.00 57.65 206 A 1 
ATOM   1456  C CB   . SER A 1  206 ? 9.284   -23.005 -7.062  1.00 55.95 206 A 1 
ATOM   1457  O OG   . SER A 1  206 ? 9.836   -22.904 -5.769  1.00 49.76 206 A 1 
ATOM   1458  N N    . TYR A 1  207 ? 9.445   -26.071 -7.402  1.00 57.66 207 A 1 
ATOM   1459  C CA   . TYR A 1  207 ? 9.989   -27.378 -7.059  1.00 56.25 207 A 1 
ATOM   1460  C C    . TYR A 1  207 ? 11.499  -27.278 -6.896  1.00 55.08 207 A 1 
ATOM   1461  O O    . TYR A 1  207 ? 12.201  -26.882 -7.816  1.00 52.67 207 A 1 
ATOM   1462  C CB   . TYR A 1  207 ? 9.612   -28.401 -8.124  1.00 54.31 207 A 1 
ATOM   1463  C CG   . TYR A 1  207 ? 8.136   -28.428 -8.456  1.00 53.38 207 A 1 
ATOM   1464  C CD1  . TYR A 1  207 ? 7.203   -28.940 -7.543  1.00 50.60 207 A 1 
ATOM   1465  C CD2  . TYR A 1  207 ? 7.687   -27.891 -9.679  1.00 50.15 207 A 1 
ATOM   1466  C CE1  . TYR A 1  207 ? 5.831   -28.927 -7.850  1.00 48.68 207 A 1 
ATOM   1467  C CE2  . TYR A 1  207 ? 6.321   -27.875 -9.992  1.00 48.83 207 A 1 
ATOM   1468  C CZ   . TYR A 1  207 ? 5.393   -28.394 -9.077  1.00 48.04 207 A 1 
ATOM   1469  O OH   . TYR A 1  207 ? 4.063   -28.377 -9.388  1.00 44.94 207 A 1 
ATOM   1470  N N    . VAL A 1  208 ? 11.982  -27.677 -5.732  1.00 51.83 208 A 1 
ATOM   1471  C CA   . VAL A 1  208 ? 13.415  -27.768 -5.456  1.00 51.23 208 A 1 
ATOM   1472  C C    . VAL A 1  208 ? 13.799  -29.234 -5.382  1.00 51.53 208 A 1 
ATOM   1473  O O    . VAL A 1  208 ? 13.245  -29.998 -4.592  1.00 48.59 208 A 1 
ATOM   1474  C CB   . VAL A 1  208 ? 13.799  -27.016 -4.174  1.00 47.45 208 A 1 
ATOM   1475  C CG1  . VAL A 1  208 ? 15.311  -27.039 -3.946  1.00 42.82 208 A 1 
ATOM   1476  C CG2  . VAL A 1  208 ? 13.343  -25.559 -4.237  1.00 42.14 208 A 1 
ATOM   1477  N N    . THR A 1  209 ? 14.761  -29.630 -6.200  1.00 50.72 209 A 1 
ATOM   1478  C CA   . THR A 1  209 ? 15.381  -30.946 -6.093  1.00 49.69 209 A 1 
ATOM   1479  C C    . THR A 1  209 ? 16.437  -30.912 -5.003  1.00 49.56 209 A 1 
ATOM   1480  O O    . THR A 1  209 ? 17.532  -30.391 -5.210  1.00 46.73 209 A 1 
ATOM   1481  C CB   . THR A 1  209 ? 15.989  -31.393 -7.424  1.00 45.99 209 A 1 
ATOM   1482  O OG1  . THR A 1  209 ? 16.726  -30.349 -8.010  1.00 42.14 209 A 1 
ATOM   1483  C CG2  . THR A 1  209 ? 14.911  -31.809 -8.418  1.00 40.55 209 A 1 
ATOM   1484  N N    . THR A 1  210 ? 16.127  -31.481 -3.850  1.00 48.51 210 A 1 
ATOM   1485  C CA   . THR A 1  210 ? 17.121  -31.652 -2.795  1.00 47.70 210 A 1 
ATOM   1486  C C    . THR A 1  210 ? 17.821  -32.993 -2.944  1.00 47.67 210 A 1 
ATOM   1487  O O    . THR A 1  210 ? 17.176  -34.037 -3.047  1.00 44.28 210 A 1 
ATOM   1488  C CB   . THR A 1  210 ? 16.519  -31.500 -1.404  1.00 43.74 210 A 1 
ATOM   1489  O OG1  . THR A 1  210 ? 15.365  -32.294 -1.251  1.00 40.07 210 A 1 
ATOM   1490  C CG2  . THR A 1  210 ? 16.138  -30.041 -1.162  1.00 38.33 210 A 1 
ATOM   1491  N N    . ASN A 1  211 ? 19.156  -32.965 -2.925  1.00 46.81 211 A 1 
ATOM   1492  C CA   . ASN A 1  211 ? 19.931  -34.191 -2.800  1.00 46.25 211 A 1 
ATOM   1493  C C    . ASN A 1  211 ? 19.709  -34.775 -1.405  1.00 46.20 211 A 1 
ATOM   1494  O O    . ASN A 1  211 ? 19.868  -34.076 -0.413  1.00 43.01 211 A 1 
ATOM   1495  C CB   . ASN A 1  211 ? 21.413  -33.906 -3.083  1.00 42.20 211 A 1 
ATOM   1496  C CG   . ASN A 1  211 ? 21.713  -33.802 -4.568  1.00 38.40 211 A 1 
ATOM   1497  O OD1  . ASN A 1  211 ? 20.980  -34.279 -5.410  1.00 35.89 211 A 1 
ATOM   1498  N ND2  . ASN A 1  211 ? 22.833  -33.221 -4.930  1.00 35.12 211 A 1 
ATOM   1499  N N    . THR A 1  212 ? 19.401  -36.060 -1.337  1.00 42.56 212 A 1 
ATOM   1500  C CA   . THR A 1  212 ? 19.102  -36.767 -0.077  1.00 41.88 212 A 1 
ATOM   1501  C C    . THR A 1  212 ? 20.185  -36.664 0.992   1.00 41.70 212 A 1 
ATOM   1502  O O    . THR A 1  212 ? 19.882  -36.707 2.176   1.00 39.19 212 A 1 
ATOM   1503  C CB   . THR A 1  212 ? 18.896  -38.265 -0.341  1.00 38.14 212 A 1 
ATOM   1504  O OG1  . THR A 1  212 ? 19.813  -38.718 -1.319  1.00 35.16 212 A 1 
ATOM   1505  C CG2  . THR A 1  212 ? 17.492  -38.575 -0.847  1.00 34.43 212 A 1 
ATOM   1506  N N    . SER A 1  213 ? 21.446  -36.580 0.584   1.00 37.25 213 A 1 
ATOM   1507  C CA   . SER A 1  213 ? 22.583  -36.568 1.504   1.00 37.59 213 A 1 
ATOM   1508  C C    . SER A 1  213 ? 22.923  -35.191 2.074   1.00 37.53 213 A 1 
ATOM   1509  O O    . SER A 1  213 ? 23.602  -35.115 3.096   1.00 35.56 213 A 1 
ATOM   1510  C CB   . SER A 1  213 ? 23.817  -37.116 0.790   1.00 34.50 213 A 1 
ATOM   1511  O OG   . SER A 1  213 ? 24.097  -36.360 -0.377  1.00 31.98 213 A 1 
ATOM   1512  N N    . ALA A 1  214 ? 22.540  -34.140 1.400   1.00 36.11 214 A 1 
ATOM   1513  C CA   . ALA A 1  214 ? 22.828  -32.800 1.880   1.00 36.12 214 A 1 
ATOM   1514  C C    . ALA A 1  214 ? 21.825  -32.437 2.982   1.00 36.09 214 A 1 
ATOM   1515  O O    . ALA A 1  214 ? 20.615  -32.523 2.781   1.00 34.25 214 A 1 
ATOM   1516  C CB   . ALA A 1  214 ? 22.818  -31.818 0.708   1.00 33.35 214 A 1 
ATOM   1517  N N    . ILE A 1  215 ? 22.358  -32.042 4.134   1.00 34.75 215 A 1 
ATOM   1518  C CA   . ILE A 1  215 ? 21.543  -31.430 5.178   1.00 34.70 215 A 1 
ATOM   1519  C C    . ILE A 1  215 ? 20.879  -30.217 4.534   1.00 34.65 215 A 1 
ATOM   1520  O O    . ILE A 1  215 ? 21.572  -29.309 4.075   1.00 32.93 215 A 1 
ATOM   1521  C CB   . ILE A 1  215 ? 22.401  -31.046 6.405   1.00 32.02 215 A 1 
ATOM   1522  C CG1  . ILE A 1  215 ? 23.050  -32.301 7.031   1.00 29.39 215 A 1 
ATOM   1523  C CG2  . ILE A 1  215 ? 21.546  -30.311 7.451   1.00 29.67 215 A 1 
ATOM   1524  C CD1  . ILE A 1  215 ? 24.089  -31.999 8.114   1.00 27.85 215 A 1 
ATOM   1525  N N    . GLN A 1  216 ? 19.561  -30.233 4.480   1.00 37.42 216 A 1 
ATOM   1526  C CA   . GLN A 1  216 ? 18.791  -29.064 4.079   1.00 37.79 216 A 1 
ATOM   1527  C C    . GLN A 1  216 ? 19.065  -27.967 5.101   1.00 37.95 216 A 1 
ATOM   1528  O O    . GLN A 1  216 ? 18.427  -27.912 6.149   1.00 36.05 216 A 1 
ATOM   1529  C CB   . GLN A 1  216 ? 17.299  -29.409 4.005   1.00 34.82 216 A 1 
ATOM   1530  C CG   . GLN A 1  216 ? 16.938  -30.161 2.730   1.00 32.12 216 A 1 
ATOM   1531  C CD   . GLN A 1  216 ? 15.483  -30.615 2.694   1.00 29.90 216 A 1 
ATOM   1532  O OE1  . GLN A 1  216 ? 14.710  -30.497 3.628   1.00 29.05 216 A 1 
ATOM   1533  N NE2  . GLN A 1  216 ? 15.065  -31.186 1.591   1.00 27.59 216 A 1 
ATOM   1534  N N    . GLN A 1  217 ? 20.061  -27.151 4.824   1.00 36.47 217 A 1 
ATOM   1535  C CA   . GLN A 1  217 ? 20.244  -25.934 5.587   1.00 37.08 217 A 1 
ATOM   1536  C C    . GLN A 1  217 ? 19.025  -25.067 5.312   1.00 37.31 217 A 1 
ATOM   1537  O O    . GLN A 1  217 ? 18.684  -24.828 4.151   1.00 35.20 217 A 1 
ATOM   1538  C CB   . GLN A 1  217 ? 21.544  -25.228 5.206   1.00 34.10 217 A 1 
ATOM   1539  C CG   . GLN A 1  217 ? 22.765  -25.940 5.797   1.00 31.36 217 A 1 
ATOM   1540  C CD   . GLN A 1  217 ? 24.069  -25.199 5.530   1.00 28.98 217 A 1 
ATOM   1541  O OE1  . GLN A 1  217 ? 24.161  -24.301 4.716   1.00 28.29 217 A 1 
ATOM   1542  N NE2  . GLN A 1  217 ? 25.126  -25.554 6.224   1.00 26.84 217 A 1 
ATOM   1543  N N    . ASP A 1  218 ? 18.389  -24.640 6.373   1.00 37.04 218 A 1 
ATOM   1544  C CA   . ASP A 1  218 ? 17.214  -23.784 6.294   1.00 37.19 218 A 1 
ATOM   1545  C C    . ASP A 1  218 ? 17.592  -22.426 5.709   1.00 37.13 218 A 1 
ATOM   1546  O O    . ASP A 1  218 ? 17.851  -21.451 6.412   1.00 35.11 218 A 1 
ATOM   1547  C CB   . ASP A 1  218 ? 16.585  -23.644 7.681   1.00 34.07 218 A 1 
ATOM   1548  C CG   . ASP A 1  218 ? 15.710  -24.822 8.041   1.00 31.21 218 A 1 
ATOM   1549  O OD1  . ASP A 1  218 ? 14.893  -25.231 7.186   1.00 29.50 218 A 1 
ATOM   1550  O OD2  . ASP A 1  218 ? 15.829  -25.287 9.188   1.00 29.41 218 A 1 
ATOM   1551  N N    . ALA A 1  219 ? 17.650  -22.390 4.409   1.00 36.67 219 A 1 
ATOM   1552  C CA   . ALA A 1  219 ? 17.826  -21.154 3.698   1.00 37.01 219 A 1 
ATOM   1553  C C    . ALA A 1  219 ? 16.480  -20.414 3.723   1.00 37.18 219 A 1 
ATOM   1554  O O    . ALA A 1  219 ? 15.471  -20.979 3.307   1.00 35.81 219 A 1 
ATOM   1555  C CB   . ALA A 1  219 ? 18.323  -21.483 2.293   1.00 34.66 219 A 1 
ATOM   1556  N N    . PRO A 1  220 ? 16.438  -19.171 4.202   1.00 38.86 220 A 1 
ATOM   1557  C CA   . PRO A 1  220 ? 15.262  -18.339 3.990   1.00 39.30 220 A 1 
ATOM   1558  C C    . PRO A 1  220 ? 14.940  -18.269 2.494   1.00 40.14 220 A 1 
ATOM   1559  O O    . PRO A 1  220 ? 15.835  -18.429 1.661   1.00 38.37 220 A 1 
ATOM   1560  C CB   . PRO A 1  220 ? 15.611  -16.969 4.587   1.00 36.65 220 A 1 
ATOM   1561  C CG   . PRO A 1  220 ? 17.130  -16.936 4.561   1.00 36.08 220 A 1 
ATOM   1562  C CD   . PRO A 1  220 ? 17.527  -18.393 4.751   1.00 37.51 220 A 1 
ATOM   1563  N N    . CYS A 1  221 ? 13.697  -18.015 2.154   1.00 43.53 221 A 1 
ATOM   1564  C CA   . CYS A 1  221 ? 13.181  -18.099 0.775   1.00 44.41 221 A 1 
ATOM   1565  C C    . CYS A 1  221 ? 14.108  -17.543 -0.318  1.00 44.26 221 A 1 
ATOM   1566  O O    . CYS A 1  221 ? 14.214  -18.099 -1.403  1.00 41.99 221 A 1 
ATOM   1567  C CB   . CYS A 1  221 ? 11.846  -17.343 0.696   1.00 41.79 221 A 1 
ATOM   1568  S SG   . CYS A 1  221 ? 10.491  -18.221 1.487   1.00 38.37 221 A 1 
ATOM   1569  N N    . ILE A 1  222 ? 14.785  -16.468 -0.021  1.00 40.21 222 A 1 
ATOM   1570  C CA   . ILE A 1  222 ? 15.711  -15.823 -0.952  1.00 40.77 222 A 1 
ATOM   1571  C C    . ILE A 1  222 ? 17.003  -16.645 -1.106  1.00 40.99 222 A 1 
ATOM   1572  O O    . ILE A 1  222 ? 17.485  -16.840 -2.217  1.00 39.02 222 A 1 
ATOM   1573  C CB   . ILE A 1  222 ? 15.966  -14.380 -0.486  1.00 38.23 222 A 1 
ATOM   1574  C CG1  . ILE A 1  222 ? 14.639  -13.578 -0.455  1.00 35.87 222 A 1 
ATOM   1575  C CG2  . ILE A 1  222 ? 16.979  -13.709 -1.421  1.00 35.80 222 A 1 
ATOM   1576  C CD1  . ILE A 1  222 ? 14.716  -12.267 0.313   1.00 33.93 222 A 1 
ATOM   1577  N N    . GLN A 1  223 ? 17.540  -17.174 -0.009  1.00 40.77 223 A 1 
ATOM   1578  C CA   . GLN A 1  223 ? 18.721  -18.042 -0.031  1.00 41.71 223 A 1 
ATOM   1579  C C    . GLN A 1  223 ? 18.480  -19.334 -0.792  1.00 42.68 223 A 1 
ATOM   1580  O O    . GLN A 1  223 ? 19.367  -19.794 -1.493  1.00 40.65 223 A 1 
ATOM   1581  C CB   . GLN A 1  223 ? 19.141  -18.441 1.384   1.00 38.79 223 A 1 
ATOM   1582  C CG   . GLN A 1  223 ? 19.998  -17.424 2.113   1.00 36.19 223 A 1 
ATOM   1583  C CD   . GLN A 1  223 ? 20.535  -18.014 3.408   1.00 33.53 223 A 1 
ATOM   1584  O OE1  . GLN A 1  223 ? 19.887  -18.787 4.089   1.00 32.99 223 A 1 
ATOM   1585  N NE2  . GLN A 1  223 ? 21.745  -17.707 3.781   1.00 31.38 223 A 1 
ATOM   1586  N N    . SER A 1  224 ? 17.312  -19.933 -0.647  1.00 43.12 224 A 1 
ATOM   1587  C CA   . SER A 1  224 ? 17.030  -21.236 -1.241  1.00 43.75 224 A 1 
ATOM   1588  C C    . SER A 1  224 ? 17.081  -21.213 -2.763  1.00 44.43 224 A 1 
ATOM   1589  O O    . SER A 1  224 ? 17.635  -22.129 -3.360  1.00 42.60 224 A 1 
ATOM   1590  C CB   . SER A 1  224 ? 15.687  -21.756 -0.751  1.00 40.64 224 A 1 
ATOM   1591  O OG   . SER A 1  224 ? 14.651  -20.900 -1.139  1.00 38.53 224 A 1 
ATOM   1592  N N    . LYS A 1  225 ? 16.640  -20.148 -3.398  1.00 44.37 225 A 1 
ATOM   1593  C CA   . LYS A 1  225 ? 16.813  -19.975 -4.850  1.00 44.99 225 A 1 
ATOM   1594  C C    . LYS A 1  225 ? 18.271  -19.902 -5.261  1.00 44.46 225 A 1 
ATOM   1595  O O    . LYS A 1  225 ? 18.638  -20.402 -6.319  1.00 42.58 225 A 1 
ATOM   1596  C CB   . LYS A 1  225 ? 16.129  -18.695 -5.313  1.00 42.35 225 A 1 
ATOM   1597  C CG   . LYS A 1  225 ? 14.651  -18.910 -5.578  1.00 39.37 225 A 1 
ATOM   1598  C CD   . LYS A 1  225 ? 14.128  -17.655 -6.251  1.00 37.09 225 A 1 
ATOM   1599  C CE   . LYS A 1  225 ? 12.761  -17.919 -6.819  1.00 33.66 225 A 1 
ATOM   1600  N NZ   . LYS A 1  225 ? 12.226  -16.707 -7.466  1.00 30.71 225 A 1 
ATOM   1601  N N    . ILE A 1  226 ? 19.093  -19.276 -4.453  1.00 40.88 226 A 1 
ATOM   1602  C CA   . ILE A 1  226 ? 20.517  -19.202 -4.737  1.00 40.77 226 A 1 
ATOM   1603  C C    . ILE A 1  226 ? 21.167  -20.552 -4.512  1.00 40.83 226 A 1 
ATOM   1604  O O    . ILE A 1  226 ? 21.995  -20.963 -5.314  1.00 39.37 226 A 1 
ATOM   1605  C CB   . ILE A 1  226 ? 21.159  -18.063 -3.947  1.00 38.24 226 A 1 
ATOM   1606  C CG1  . ILE A 1  226 ? 20.592  -16.754 -4.529  1.00 35.59 226 A 1 
ATOM   1607  C CG2  . ILE A 1  226 ? 22.692  -18.115 -4.068  1.00 36.37 226 A 1 
ATOM   1608  C CD1  . ILE A 1  226 ? 20.688  -15.587 -3.605  1.00 34.65 226 A 1 
ATOM   1609  N N    . TYR A 1  227 ? 20.715  -21.279 -3.493  1.00 40.85 227 A 1 
ATOM   1610  C CA   . TYR A 1  227 ? 21.111  -22.663 -3.292  1.00 40.74 227 A 1 
ATOM   1611  C C    . TYR A 1  227 ? 20.733  -23.529 -4.482  1.00 40.65 227 A 1 
ATOM   1612  O O    . TYR A 1  227 ? 21.563  -24.287 -4.960  1.00 39.31 227 A 1 
ATOM   1613  C CB   . TYR A 1  227 ? 20.507  -23.194 -1.993  1.00 38.55 227 A 1 
ATOM   1614  C CG   . TYR A 1  227 ? 21.579  -23.727 -1.085  1.00 35.98 227 A 1 
ATOM   1615  C CD1  . TYR A 1  227 ? 22.001  -25.062 -1.184  1.00 33.76 227 A 1 
ATOM   1616  C CD2  . TYR A 1  227 ? 22.178  -22.859 -0.161  1.00 34.09 227 A 1 
ATOM   1617  C CE1  . TYR A 1  227 ? 23.008  -25.543 -0.332  1.00 30.67 227 A 1 
ATOM   1618  C CE2  . TYR A 1  227 ? 23.182  -23.324 0.693   1.00 30.65 227 A 1 
ATOM   1619  C CZ   . TYR A 1  227 ? 23.588  -24.670 0.614   1.00 30.54 227 A 1 
ATOM   1620  O OH   . TYR A 1  227 ? 24.546  -25.123 1.478   1.00 28.17 227 A 1 
ATOM   1621  N N    . GLU A 1  228 ? 19.540  -23.375 -5.021  1.00 43.48 228 A 1 
ATOM   1622  C CA   . GLU A 1  228 ? 19.134  -24.064 -6.251  1.00 43.58 228 A 1 
ATOM   1623  C C    . GLU A 1  228 ? 20.050  -23.726 -7.422  1.00 43.16 228 A 1 
ATOM   1624  O O    . GLU A 1  228 ? 20.521  -24.630 -8.104  1.00 41.74 228 A 1 
ATOM   1625  C CB   . GLU A 1  228 ? 17.696  -23.720 -6.641  1.00 40.81 228 A 1 
ATOM   1626  C CG   . GLU A 1  228 ? 16.721  -24.751 -6.121  1.00 37.96 228 A 1 
ATOM   1627  C CD   . GLU A 1  228 ? 15.294  -24.480 -6.586  1.00 35.90 228 A 1 
ATOM   1628  O OE1  . GLU A 1  228 ? 14.664  -25.424 -7.098  1.00 34.03 228 A 1 
ATOM   1629  O OE2  . GLU A 1  228 ? 14.822  -23.333 -6.406  1.00 34.06 228 A 1 
ATOM   1630  N N    . ALA A 1  229 ? 20.333  -22.454 -7.630  1.00 42.74 229 A 1 
ATOM   1631  C CA   . ALA A 1  229 ? 21.226  -22.027 -8.699  1.00 42.65 229 A 1 
ATOM   1632  C C    . ALA A 1  229 ? 22.649  -22.575 -8.508  1.00 42.35 229 A 1 
ATOM   1633  O O    . ALA A 1  229 ? 23.276  -23.025 -9.466  1.00 40.68 229 A 1 
ATOM   1634  C CB   . ALA A 1  229 ? 21.207  -20.500 -8.779  1.00 40.13 229 A 1 
ATOM   1635  N N    . MET A 1  230 ? 23.152  -22.592 -7.280  1.00 39.92 230 A 1 
ATOM   1636  C CA   . MET A 1  230 ? 24.454  -23.181 -6.968  1.00 39.88 230 A 1 
ATOM   1637  C C    . MET A 1  230 ? 24.468  -24.691 -7.118  1.00 39.14 230 A 1 
ATOM   1638  O O    . MET A 1  230 ? 25.417  -25.238 -7.661  1.00 37.57 230 A 1 
ATOM   1639  C CB   . MET A 1  230 ? 24.860  -22.882 -5.531  1.00 37.48 230 A 1 
ATOM   1640  C CG   . MET A 1  230 ? 25.309  -21.461 -5.356  1.00 34.92 230 A 1 
ATOM   1641  S SD   . MET A 1  230 ? 25.874  -21.277 -3.661  1.00 32.65 230 A 1 
ATOM   1642  C CE   . MET A 1  230 ? 25.746  -19.496 -3.593  1.00 30.63 230 A 1 
ATOM   1643  N N    . VAL A 1  231 ? 23.448  -25.371 -6.608  1.00 40.33 231 A 1 
ATOM   1644  C CA   . VAL A 1  231 ? 23.374  -26.830 -6.680  1.00 40.28 231 A 1 
ATOM   1645  C C    . VAL A 1  231 ? 23.280  -27.270 -8.134  1.00 40.19 231 A 1 
ATOM   1646  O O    . VAL A 1  231 ? 23.968  -28.210 -8.509  1.00 38.65 231 A 1 
ATOM   1647  C CB   . VAL A 1  231 ? 22.228  -27.387 -5.822  1.00 38.01 231 A 1 
ATOM   1648  C CG1  . VAL A 1  231 ? 22.021  -28.885 -6.036  1.00 35.25 231 A 1 
ATOM   1649  C CG2  . VAL A 1  231 ? 22.529  -27.197 -4.332  1.00 36.32 231 A 1 
ATOM   1650  N N    . GLN A 1  232 ? 22.538  -26.566 -8.966  1.00 39.46 232 A 1 
ATOM   1651  C CA   . GLN A 1  232 ? 22.531  -26.835 -10.407 1.00 39.43 232 A 1 
ATOM   1652  C C    . GLN A 1  232 ? 23.907  -26.650 -11.055 1.00 39.23 232 A 1 
ATOM   1653  O O    . GLN A 1  232 ? 24.244  -27.402 -11.962 1.00 37.29 232 A 1 
ATOM   1654  C CB   . GLN A 1  232 ? 21.503  -25.948 -11.118 1.00 36.64 232 A 1 
ATOM   1655  C CG   . GLN A 1  232 ? 20.088  -26.526 -11.050 1.00 34.23 232 A 1 
ATOM   1656  C CD   . GLN A 1  232 ? 19.098  -25.759 -11.927 1.00 31.74 232 A 1 
ATOM   1657  O OE1  . GLN A 1  232 ? 19.376  -24.704 -12.470 1.00 30.73 232 A 1 
ATOM   1658  N NE2  . GLN A 1  232 ? 17.900  -26.275 -12.102 1.00 29.32 232 A 1 
ATOM   1659  N N    . GLN A 1  233 ? 24.711  -25.702 -10.599 1.00 35.21 233 A 1 
ATOM   1660  C CA   . GLN A 1  233 ? 26.090  -25.565 -11.081 1.00 35.75 233 A 1 
ATOM   1661  C C    . GLN A 1  233 ? 27.042  -26.594 -10.459 1.00 35.77 233 A 1 
ATOM   1662  O O    . GLN A 1  233 ? 27.952  -27.068 -11.134 1.00 33.68 233 A 1 
ATOM   1663  C CB   . GLN A 1  233 ? 26.619  -24.149 -10.825 1.00 32.83 233 A 1 
ATOM   1664  C CG   . GLN A 1  233 ? 26.224  -23.168 -11.929 1.00 30.34 233 A 1 
ATOM   1665  C CD   . GLN A 1  233 ? 26.972  -21.841 -11.830 1.00 27.67 233 A 1 
ATOM   1666  O OE1  . GLN A 1  233 ? 27.622  -21.519 -10.853 1.00 26.63 233 A 1 
ATOM   1667  N NE2  . GLN A 1  233 ? 26.911  -21.025 -12.860 1.00 25.12 233 A 1 
ATOM   1668  N N    . ALA A 1  234 ? 26.856  -26.920 -9.192  1.00 32.64 234 A 1 
ATOM   1669  C CA   . ALA A 1  234 ? 27.795  -27.748 -8.441  1.00 32.42 234 A 1 
ATOM   1670  C C    . ALA A 1  234 ? 27.611  -29.254 -8.663  1.00 32.56 234 A 1 
ATOM   1671  O O    . ALA A 1  234 ? 28.540  -30.014 -8.403  1.00 31.35 234 A 1 
ATOM   1672  C CB   . ALA A 1  234 ? 27.682  -27.391 -6.960  1.00 30.12 234 A 1 
ATOM   1673  N N    . VAL A 1  235 ? 26.436  -29.702 -9.102  1.00 31.04 235 A 1 
ATOM   1674  C CA   . VAL A 1  235 ? 26.241  -31.124 -9.406  1.00 30.73 235 A 1 
ATOM   1675  C C    . VAL A 1  235 ? 27.011  -31.436 -10.688 1.00 30.60 235 A 1 
ATOM   1676  O O    . VAL A 1  235 ? 26.610  -31.003 -11.768 1.00 29.14 235 A 1 
ATOM   1677  C CB   . VAL A 1  235 ? 24.756  -31.522 -9.503  1.00 29.09 235 A 1 
ATOM   1678  C CG1  . VAL A 1  235 ? 24.591  -32.989 -9.906  1.00 26.57 235 A 1 
ATOM   1679  C CG2  . VAL A 1  235 ? 24.059  -31.377 -8.146  1.00 27.22 235 A 1 
ATOM   1680  N N    . PRO A 1  236 ? 28.111  -32.189 -10.597 1.00 25.97 236 A 1 
ATOM   1681  C CA   . PRO A 1  236 ? 28.771  -32.678 -11.792 1.00 26.08 236 A 1 
ATOM   1682  C C    . PRO A 1  236 ? 27.812  -33.605 -12.545 1.00 26.49 236 A 1 
ATOM   1683  O O    . PRO A 1  236 ? 26.995  -34.305 -11.940 1.00 25.57 236 A 1 
ATOM   1684  C CB   . PRO A 1  236 ? 30.033  -33.388 -11.293 1.00 24.62 236 A 1 
ATOM   1685  C CG   . PRO A 1  236 ? 29.654  -33.839 -9.885  1.00 24.59 236 A 1 
ATOM   1686  C CD   . PRO A 1  236 ? 28.697  -32.764 -9.402  1.00 26.67 236 A 1 
ATOM   1687  N N    . CYS A 1  237 ? 27.966  -33.679 -13.866 1.00 27.89 237 A 1 
ATOM   1688  C CA   . CYS A 1  237 ? 27.182  -34.553 -14.752 1.00 27.28 237 A 1 
ATOM   1689  C C    . CYS A 1  237 ? 27.415  -36.065 -14.539 1.00 27.37 237 A 1 
ATOM   1690  O O    . CYS A 1  237 ? 27.343  -36.848 -15.494 1.00 26.77 237 A 1 
ATOM   1691  C CB   . CYS A 1  237 ? 27.468  -34.171 -16.215 1.00 25.39 237 A 1 
ATOM   1692  S SG   . CYS A 1  237 ? 26.886  -32.512 -16.620 1.00 22.76 237 A 1 
ATOM   1693  N N    . THR A 1  238 ? 27.737  -36.502 -13.335 1.00 25.81 238 A 1 
ATOM   1694  C CA   . THR A 1  238 ? 27.864  -37.929 -13.047 1.00 25.70 238 A 1 
ATOM   1695  C C    . THR A 1  238 ? 26.480  -38.561 -12.992 1.00 25.76 238 A 1 
ATOM   1696  O O    . THR A 1  238 ? 25.582  -38.064 -12.323 1.00 24.23 238 A 1 
ATOM   1697  C CB   . THR A 1  238 ? 28.659  -38.205 -11.764 1.00 24.15 238 A 1 
ATOM   1698  O OG1  . THR A 1  238 ? 28.330  -37.318 -10.733 1.00 22.55 238 A 1 
ATOM   1699  C CG2  . THR A 1  238 ? 30.158  -38.077 -12.012 1.00 22.71 238 A 1 
ATOM   1700  N N    . LYS A 1  239 ? 26.355  -39.696 -13.673 1.00 28.13 239 A 1 
ATOM   1701  C CA   . LYS A 1  239 ? 25.128  -40.495 -13.849 1.00 27.98 239 A 1 
ATOM   1702  C C    . LYS A 1  239 ? 24.520  -41.080 -12.564 1.00 27.98 239 A 1 
ATOM   1703  O O    . LYS A 1  239 ? 23.753  -42.035 -12.662 1.00 26.92 239 A 1 
ATOM   1704  C CB   . LYS A 1  239 ? 25.418  -41.667 -14.807 1.00 26.75 239 A 1 
ATOM   1705  C CG   . LYS A 1  239 ? 25.366  -41.347 -16.302 1.00 24.28 239 A 1 
ATOM   1706  C CD   . LYS A 1  239 ? 25.525  -42.657 -17.074 1.00 22.84 239 A 1 
ATOM   1707  C CE   . LYS A 1  239 ? 25.317  -42.467 -18.571 1.00 20.36 239 A 1 
ATOM   1708  N NZ   . LYS A 1  239 ? 25.422  -43.741 -19.317 1.00 18.75 239 A 1 
ATOM   1709  N N    . ARG A 1  240 ? 24.891  -40.644 -11.384 1.00 26.92 240 A 1 
ATOM   1710  C CA   . ARG A 1  240 ? 24.297  -41.226 -10.184 1.00 26.73 240 A 1 
ATOM   1711  C C    . ARG A 1  240 ? 22.811  -40.906 -10.180 1.00 26.81 240 A 1 
ATOM   1712  O O    . ARG A 1  240 ? 22.436  -39.745 -10.321 1.00 26.00 240 A 1 
ATOM   1713  C CB   . ARG A 1  240 ? 24.996  -40.755 -8.902  1.00 25.37 240 A 1 
ATOM   1714  C CG   . ARG A 1  240 ? 26.208  -41.636 -8.586  1.00 23.18 240 A 1 
ATOM   1715  C CD   . ARG A 1  240 ? 26.829  -41.248 -7.249  1.00 21.95 240 A 1 
ATOM   1716  N NE   . ARG A 1  240 ? 27.886  -42.189 -6.846  1.00 19.56 240 A 1 
ATOM   1717  C CZ   . ARG A 1  240 ? 28.667  -42.083 -5.775  1.00 18.13 240 A 1 
ATOM   1718  N NH1  . ARG A 1  240 ? 28.569  -41.067 -4.964  1.00 17.35 240 A 1 
ATOM   1719  N NH2  . ARG A 1  240 ? 29.551  -43.003 -5.512  1.00 16.05 240 A 1 
ATOM   1720  N N    . GLU A 1  241 ? 22.015  -41.963 -10.006 1.00 28.90 241 A 1 
ATOM   1721  C CA   . GLU A 1  241 ? 20.594  -41.875 -9.679  1.00 28.16 241 A 1 
ATOM   1722  C C    . GLU A 1  241 ? 20.467  -41.173 -8.327  1.00 28.11 241 A 1 
ATOM   1723  O O    . GLU A 1  241 ? 20.356  -41.798 -7.274  1.00 27.16 241 A 1 
ATOM   1724  C CB   . GLU A 1  241 ? 19.967  -43.278 -9.626  1.00 26.61 241 A 1 
ATOM   1725  C CG   . GLU A 1  241 ? 19.827  -43.947 -10.994 1.00 24.15 241 A 1 
ATOM   1726  C CD   . GLU A 1  241 ? 19.195  -45.347 -10.908 1.00 22.84 241 A 1 
ATOM   1727  O OE1  . GLU A 1  241 ? 18.693  -45.817 -11.948 1.00 20.63 241 A 1 
ATOM   1728  O OE2  . GLU A 1  241 ? 19.243  -45.960 -9.814  1.00 21.22 241 A 1 
ATOM   1729  N N    . ILE A 1  242 ? 20.589  -39.869 -8.360  1.00 30.65 242 A 1 
ATOM   1730  C CA   . ILE A 1  242 ? 20.290  -39.063 -7.197  1.00 30.13 242 A 1 
ATOM   1731  C C    . ILE A 1  242 ? 18.778  -39.152 -7.062  1.00 29.95 242 A 1 
ATOM   1732  O O    . ILE A 1  242 ? 18.053  -38.624 -7.902  1.00 28.80 242 A 1 
ATOM   1733  C CB   . ILE A 1  242 ? 20.810  -37.617 -7.353  1.00 28.29 242 A 1 
ATOM   1734  C CG1  . ILE A 1  242 ? 22.345  -37.603 -7.558  1.00 26.11 242 A 1 
ATOM   1735  C CG2  . ILE A 1  242 ? 20.428  -36.820 -6.100  1.00 26.62 242 A 1 
ATOM   1736  C CD1  . ILE A 1  242 ? 22.934  -36.222 -7.845  1.00 24.76 242 A 1 
ATOM   1737  N N    . ASN A 1  243 ? 18.323  -39.852 -6.018  1.00 32.66 243 A 1 
ATOM   1738  C CA   . ASN A 1  243 ? 16.925  -39.812 -5.603  1.00 32.49 243 A 1 
ATOM   1739  C C    . ASN A 1  243 ? 16.612  -38.394 -5.110  1.00 32.54 243 A 1 
ATOM   1740  O O    . ASN A 1  243 ? 16.562  -38.128 -3.912  1.00 31.12 243 A 1 
ATOM   1741  C CB   . ASN A 1  243 ? 16.668  -40.894 -4.532  1.00 30.47 243 A 1 
ATOM   1742  C CG   . ASN A 1  243 ? 16.270  -42.244 -5.103  1.00 27.61 243 A 1 
ATOM   1743  O OD1  . ASN A 1  243 ? 15.780  -42.364 -6.203  1.00 26.40 243 A 1 
ATOM   1744  N ND2  . ASN A 1  243 ? 16.415  -43.298 -4.327  1.00 25.84 243 A 1 
ATOM   1745  N N    . ALA A 1  244 ? 16.501  -37.484 -6.053  1.00 36.15 244 A 1 
ATOM   1746  C CA   . ALA A 1  244 ? 16.191  -36.099 -5.796  1.00 35.91 244 A 1 
ATOM   1747  C C    . ALA A 1  244 ? 14.722  -36.024 -5.390  1.00 36.94 244 A 1 
ATOM   1748  O O    . ALA A 1  244 ? 13.828  -36.208 -6.211  1.00 35.65 244 A 1 
ATOM   1749  C CB   . ALA A 1  244 ? 16.521  -35.279 -7.045  1.00 33.50 244 A 1 
ATOM   1750  N N    . THR A 1  245 ? 14.488  -35.796 -4.115  1.00 38.16 245 A 1 
ATOM   1751  C CA   . THR A 1  245 ? 13.129  -35.561 -3.643  1.00 38.29 245 A 1 
ATOM   1752  C C    . THR A 1  245 ? 12.744  -34.157 -4.070  1.00 38.66 245 A 1 
ATOM   1753  O O    . THR A 1  245 ? 13.336  -33.190 -3.602  1.00 37.53 245 A 1 
ATOM   1754  C CB   . THR A 1  245 ? 12.989  -35.747 -2.119  1.00 36.70 245 A 1 
ATOM   1755  O OG1  . THR A 1  245 ? 14.042  -36.503 -1.570  1.00 33.96 245 A 1 
ATOM   1756  C CG2  . THR A 1  245 ? 11.700  -36.483 -1.780  1.00 33.71 245 A 1 
ATOM   1757  N N    . MET A 1  246 ? 11.775  -34.053 -4.969  1.00 37.68 246 A 1 
ATOM   1758  C CA   . MET A 1  246 ? 11.208  -32.752 -5.290  1.00 37.97 246 A 1 
ATOM   1759  C C    . MET A 1  246 ? 10.385  -32.258 -4.110  1.00 38.38 246 A 1 
ATOM   1760  O O    . MET A 1  246 ? 9.415   -32.899 -3.702  1.00 38.66 246 A 1 
ATOM   1761  C CB   . MET A 1  246 ? 10.377  -32.800 -6.574  1.00 37.53 246 A 1 
ATOM   1762  C CG   . MET A 1  246 ? 11.208  -32.416 -7.794  1.00 34.44 246 A 1 
ATOM   1763  S SD   . MET A 1  246 ? 10.239  -32.220 -9.310  1.00 32.10 246 A 1 
ATOM   1764  C CE   . MET A 1  246 ? 10.387  -33.876 -10.003 1.00 29.67 246 A 1 
ATOM   1765  N N    . ILE A 1  247 ? 10.781  -31.124 -3.571  1.00 41.59 247 A 1 
ATOM   1766  C CA   . ILE A 1  247 ? 10.042  -30.417 -2.534  1.00 41.19 247 A 1 
ATOM   1767  C C    . ILE A 1  247 ? 9.228   -29.327 -3.208  1.00 41.80 247 A 1 
ATOM   1768  O O    . ILE A 1  247 ? 9.775   -28.519 -3.952  1.00 40.70 247 A 1 
ATOM   1769  C CB   . ILE A 1  247 ? 10.990  -29.836 -1.475  1.00 39.19 247 A 1 
ATOM   1770  C CG1  . ILE A 1  247 ? 11.884  -30.942 -0.893  1.00 35.94 247 A 1 
ATOM   1771  C CG2  . ILE A 1  247 ? 10.186  -29.165 -0.354  1.00 36.08 247 A 1 
ATOM   1772  C CD1  . ILE A 1  247 ? 12.913  -30.395 0.074   1.00 33.61 247 A 1 
ATOM   1773  N N    . GLN A 1  248 ? 7.939   -29.303 -2.920  1.00 43.37 248 A 1 
ATOM   1774  C CA   . GLN A 1  248 ? 7.109   -28.148 -3.245  1.00 42.57 248 A 1 
ATOM   1775  C C    . GLN A 1  248 ? 7.410   -27.036 -2.253  1.00 43.29 248 A 1 
ATOM   1776  O O    . GLN A 1  248 ? 7.291   -27.244 -1.043  1.00 42.86 248 A 1 
ATOM   1777  C CB   . GLN A 1  248 ? 5.628   -28.517 -3.164  1.00 40.33 248 A 1 
ATOM   1778  C CG   . GLN A 1  248 ? 5.170   -29.393 -4.321  1.00 37.01 248 A 1 
ATOM   1779  C CD   . GLN A 1  248 ? 3.747   -29.898 -4.114  1.00 34.15 248 A 1 
ATOM   1780  O OE1  . GLN A 1  248 ? 3.248   -30.025 -3.009  1.00 33.41 248 A 1 
ATOM   1781  N NE2  . GLN A 1  248 ? 3.052   -30.237 -5.168  1.00 32.04 248 A 1 
ATOM   1782  N N    . LEU A 1  249 ? 7.770   -25.886 -2.777  1.00 45.96 249 A 1 
ATOM   1783  C CA   . LEU A 1  249 ? 7.996   -24.687 -1.992  1.00 45.69 249 A 1 
ATOM   1784  C C    . LEU A 1  249 ? 7.004   -23.624 -2.437  1.00 46.91 249 A 1 
ATOM   1785  O O    . LEU A 1  249 ? 7.053   -23.149 -3.568  1.00 44.51 249 A 1 
ATOM   1786  C CB   . LEU A 1  249 ? 9.453   -24.258 -2.153  1.00 42.14 249 A 1 
ATOM   1787  C CG   . LEU A 1  249 ? 10.410  -25.219 -1.434  1.00 37.85 249 A 1 
ATOM   1788  C CD1  . LEU A 1  249 ? 11.802  -25.107 -1.995  1.00 34.60 249 A 1 
ATOM   1789  C CD2  . LEU A 1  249 ? 10.444  -24.936 0.066   1.00 35.93 249 A 1 
ATOM   1790  N N    . GLY A 1  250 ? 6.088   -23.295 -1.542  1.00 47.28 250 A 1 
ATOM   1791  C CA   . GLY A 1  250 ? 5.161   -22.203 -1.762  1.00 46.21 250 A 1 
ATOM   1792  C C    . GLY A 1  250 ? 5.854   -20.872 -1.512  1.00 48.20 250 A 1 
ATOM   1793  O O    . GLY A 1  250 ? 6.252   -20.578 -0.392  1.00 45.97 250 A 1 
ATOM   1794  N N    . CYS A 1  251 ? 6.002   -20.094 -2.567  1.00 53.56 251 A 1 
ATOM   1795  C CA   . CYS A 1  251 ? 6.772   -18.867 -2.546  1.00 53.82 251 A 1 
ATOM   1796  C C    . CYS A 1  251 ? 5.935   -17.689 -3.015  1.00 55.67 251 A 1 
ATOM   1797  O O    . CYS A 1  251 ? 5.145   -17.812 -3.943  1.00 52.76 251 A 1 
ATOM   1798  C CB   . CYS A 1  251 ? 7.993   -19.056 -3.440  1.00 50.42 251 A 1 
ATOM   1799  S SG   . CYS A 1  251 ? 9.083   -20.324 -2.754  1.00 43.93 251 A 1 
ATOM   1800  N N    . GLU A 1  252 ? 6.169   -16.544 -2.408  1.00 53.28 252 A 1 
ATOM   1801  C CA   . GLU A 1  252 ? 5.697   -15.293 -2.980  1.00 53.60 252 A 1 
ATOM   1802  C C    . GLU A 1  252 ? 6.676   -14.834 -4.071  1.00 55.21 252 A 1 
ATOM   1803  O O    . GLU A 1  252 ? 7.893   -14.856 -3.889  1.00 53.63 252 A 1 
ATOM   1804  C CB   . GLU A 1  252 ? 5.477   -14.233 -1.900  1.00 50.61 252 A 1 
ATOM   1805  C CG   . GLU A 1  252 ? 4.366   -14.629 -0.920  1.00 47.78 252 A 1 
ATOM   1806  C CD   . GLU A 1  252 ? 3.917   -13.482 -0.018  1.00 43.50 252 A 1 
ATOM   1807  O OE1  . GLU A 1  252 ? 2.728   -13.484 0.373   1.00 40.98 252 A 1 
ATOM   1808  O OE2  . GLU A 1  252 ? 4.724   -12.577 0.280   1.00 44.31 252 A 1 
ATOM   1809  N N    . VAL A 1  253 ? 6.122   -14.441 -5.198  1.00 60.35 253 A 1 
ATOM   1810  C CA   . VAL A 1  253 ? 6.865   -13.914 -6.339  1.00 61.62 253 A 1 
ATOM   1811  C C    . VAL A 1  253 ? 6.539   -12.437 -6.502  1.00 64.55 253 A 1 
ATOM   1812  O O    . VAL A 1  253 ? 5.409   -12.019 -6.263  1.00 62.12 253 A 1 
ATOM   1813  C CB   . VAL A 1  253 ? 6.534   -14.701 -7.611  1.00 58.50 253 A 1 
ATOM   1814  C CG1  . VAL A 1  253 ? 7.361   -14.211 -8.794  1.00 52.65 253 A 1 
ATOM   1815  C CG2  . VAL A 1  253 ? 6.825   -16.186 -7.416  1.00 53.86 253 A 1 
ATOM   1816  N N    . GLU A 1  254 ? 7.519   -11.657 -6.930  1.00 65.24 254 A 1 
ATOM   1817  C CA   . GLU A 1  254 ? 7.398   -10.216 -7.128  1.00 65.00 254 A 1 
ATOM   1818  C C    . GLU A 1  254 ? 6.497   -9.889  -8.329  1.00 66.52 254 A 1 
ATOM   1819  O O    . GLU A 1  254 ? 6.971   -9.728  -9.450  1.00 61.90 254 A 1 
ATOM   1820  C CB   . GLU A 1  254 ? 8.789   -9.599  -7.293  1.00 60.94 254 A 1 
ATOM   1821  C CG   . GLU A 1  254 ? 9.696   -9.747  -6.064  1.00 55.58 254 A 1 
ATOM   1822  C CD   . GLU A 1  254 ? 9.248   -8.916  -4.850  1.00 50.31 254 A 1 
ATOM   1823  O OE1  . GLU A 1  254 ? 9.673   -9.237  -3.723  1.00 45.78 254 A 1 
ATOM   1824  O OE2  . GLU A 1  254 ? 8.544   -7.903  -5.009  1.00 47.34 254 A 1 
ATOM   1825  N N    . SER A 1  255 ? 5.198   -9.841  -8.103  1.00 70.75 255 A 1 
ATOM   1826  C CA   . SER A 1  255 ? 4.212   -9.388  -9.085  1.00 72.33 255 A 1 
ATOM   1827  C C    . SER A 1  255 ? 2.901   -9.072  -8.373  1.00 76.02 255 A 1 
ATOM   1828  O O    . SER A 1  255 ? 2.502   -9.805  -7.469  1.00 72.48 255 A 1 
ATOM   1829  C CB   . SER A 1  255 ? 3.963   -10.456 -10.153 1.00 66.83 255 A 1 
ATOM   1830  O OG   . SER A 1  255 ? 3.457   -11.644 -9.594  1.00 57.90 255 A 1 
ATOM   1831  N N    . MET A 1  256 ? 2.206   -8.026  -8.772  1.00 76.59 256 A 1 
ATOM   1832  C CA   . MET A 1  256 ? 0.943   -7.653  -8.135  1.00 79.63 256 A 1 
ATOM   1833  C C    . MET A 1  256 ? -0.125  -8.734  -8.338  1.00 80.47 256 A 1 
ATOM   1834  O O    . MET A 1  256 ? -0.409  -9.140  -9.460  1.00 78.30 256 A 1 
ATOM   1835  C CB   . MET A 1  256 ? 0.492   -6.289  -8.664  1.00 79.49 256 A 1 
ATOM   1836  C CG   . MET A 1  256 ? -0.860  -5.852  -8.100  1.00 77.87 256 A 1 
ATOM   1837  S SD   . MET A 1  256 ? -1.325  -4.134  -8.453  1.00 75.69 256 A 1 
ATOM   1838  C CE   . MET A 1  256 ? -1.257  -4.118  -10.253 1.00 69.07 256 A 1 
ATOM   1839  N N    . ASN A 1  257 ? -0.768  -9.151  -7.243  1.00 84.12 257 A 1 
ATOM   1840  C CA   . ASN A 1  257 ? -1.885  -10.093 -7.273  1.00 85.24 257 A 1 
ATOM   1841  C C    . ASN A 1  257 ? -3.200  -9.366  -7.599  1.00 85.59 257 A 1 
ATOM   1842  O O    . ASN A 1  257 ? -4.023  -9.098  -6.718  1.00 84.59 257 A 1 
ATOM   1843  C CB   . ASN A 1  257 ? -1.926  -10.869 -5.945  1.00 84.69 257 A 1 
ATOM   1844  C CG   . ASN A 1  257 ? -3.007  -11.937 -5.921  1.00 84.61 257 A 1 
ATOM   1845  O OD1  . ASN A 1  257 ? -3.760  -12.153 -6.860  1.00 79.81 257 A 1 
ATOM   1846  N ND2  . ASN A 1  257 ? -3.122  -12.635 -4.814  1.00 80.38 257 A 1 
ATOM   1847  N N    . ILE A 1  258 ? -3.393  -9.053  -8.864  1.00 83.04 258 A 1 
ATOM   1848  C CA   . ILE A 1  258 ? -4.599  -8.348  -9.323  1.00 83.09 258 A 1 
ATOM   1849  C C    . ILE A 1  258 ? -5.857  -9.166  -9.009  1.00 84.55 258 A 1 
ATOM   1850  O O    . ILE A 1  258 ? -6.837  -8.613  -8.520  1.00 83.97 258 A 1 
ATOM   1851  C CB   . ILE A 1  258 ? -4.506  -8.001  -10.828 1.00 80.63 258 A 1 
ATOM   1852  C CG1  . ILE A 1  258 ? -3.257  -7.134  -11.109 1.00 75.29 258 A 1 
ATOM   1853  C CG2  . ILE A 1  258 ? -5.777  -7.274  -11.291 1.00 73.90 258 A 1 
ATOM   1854  C CD1  . ILE A 1  258 ? -3.026  -6.812  -12.587 1.00 68.56 258 A 1 
ATOM   1855  N N    . LEU A 1  259 ? -5.818  -10.478 -9.214  1.00 85.66 259 A 1 
ATOM   1856  C CA   . LEU A 1  259 ? -6.954  -11.365 -8.961  1.00 85.03 259 A 1 
ATOM   1857  C C    . LEU A 1  259 ? -7.396  -11.332 -7.491  1.00 86.40 259 A 1 
ATOM   1858  O O    . LEU A 1  259 ? -8.582  -11.159 -7.204  1.00 85.62 259 A 1 
ATOM   1859  C CB   . LEU A 1  259 ? -6.565  -12.784 -9.414  1.00 82.61 259 A 1 
ATOM   1860  C CG   . LEU A 1  259 ? -7.675  -13.836 -9.215  1.00 78.69 259 A 1 
ATOM   1861  C CD1  . LEU A 1  259 ? -8.905  -13.539 -10.064 1.00 73.91 259 A 1 
ATOM   1862  C CD2  . LEU A 1  259 ? -7.140  -15.210 -9.609  1.00 74.67 259 A 1 
ATOM   1863  N N    . GLY A 1  260 ? -6.460  -11.448 -6.565  1.00 88.34 260 A 1 
ATOM   1864  C CA   . GLY A 1  260 ? -6.755  -11.369 -5.136  1.00 89.13 260 A 1 
ATOM   1865  C C    . GLY A 1  260 ? -7.297  -10.004 -4.712  1.00 90.61 260 A 1 
ATOM   1866  O O    . GLY A 1  260 ? -8.252  -9.923  -3.940  1.00 89.40 260 A 1 
ATOM   1867  N N    . LEU A 1  261 ? -6.745  -8.928  -5.274  1.00 89.64 261 A 1 
ATOM   1868  C CA   . LEU A 1  261 ? -7.228  -7.570  -5.017  1.00 90.38 261 A 1 
ATOM   1869  C C    . LEU A 1  261 ? -8.633  -7.334  -5.591  1.00 91.05 261 A 1 
ATOM   1870  O O    . LEU A 1  261 ? -9.452  -6.695  -4.938  1.00 90.28 261 A 1 
ATOM   1871  C CB   . LEU A 1  261 ? -6.225  -6.549  -5.577  1.00 89.63 261 A 1 
ATOM   1872  C CG   . LEU A 1  261 ? -4.865  -6.514  -4.848  1.00 88.00 261 A 1 
ATOM   1873  C CD1  . LEU A 1  261 ? -3.932  -5.556  -5.586  1.00 83.86 261 A 1 
ATOM   1874  C CD2  . LEU A 1  261 ? -4.989  -6.043  -3.400  1.00 83.77 261 A 1 
ATOM   1875  N N    . VAL A 1  262 ? -8.929  -7.870  -6.768  1.00 89.61 262 A 1 
ATOM   1876  C CA   . VAL A 1  262 ? -10.266 -7.818  -7.383  1.00 88.87 262 A 1 
ATOM   1877  C C    . VAL A 1  262 ? -11.297 -8.512  -6.492  1.00 89.83 262 A 1 
ATOM   1878  O O    . VAL A 1  262 ? -12.320 -7.916  -6.154  1.00 89.56 262 A 1 
ATOM   1879  C CB   . VAL A 1  262 ? -10.232 -8.441  -8.798  1.00 87.15 262 A 1 
ATOM   1880  C CG1  . VAL A 1  262 ? -11.623 -8.781  -9.352  1.00 81.84 262 A 1 
ATOM   1881  C CG2  . VAL A 1  262 ? -9.579  -7.485  -9.798  1.00 83.04 262 A 1 
ATOM   1882  N N    . VAL A 1  263 ? -11.016 -9.737  -6.069  1.00 90.32 263 A 1 
ATOM   1883  C CA   . VAL A 1  263 ? -11.932 -10.500 -5.207  1.00 90.31 263 A 1 
ATOM   1884  C C    . VAL A 1  263 ? -12.140 -9.792  -3.868  1.00 90.78 263 A 1 
ATOM   1885  O O    . VAL A 1  263 ? -13.283 -9.606  -3.444  1.00 90.30 263 A 1 
ATOM   1886  C CB   . VAL A 1  263 ? -11.431 -11.945 -5.016  1.00 89.27 263 A 1 
ATOM   1887  C CG1  . VAL A 1  263 ? -12.288 -12.719 -4.004  1.00 83.54 263 A 1 
ATOM   1888  C CG2  . VAL A 1  263 ? -11.499 -12.709 -6.340  1.00 85.06 263 A 1 
ATOM   1889  N N    . PHE A 1  264 ? -11.068 -9.340  -3.236  1.00 92.28 264 A 1 
ATOM   1890  C CA   . PHE A 1  264 ? -11.167 -8.593  -1.984  1.00 92.51 264 A 1 
ATOM   1891  C C    . PHE A 1  264 ? -11.983 -7.308  -2.146  1.00 92.83 264 A 1 
ATOM   1892  O O    . PHE A 1  264 ? -12.875 -7.048  -1.342  1.00 92.64 264 A 1 
ATOM   1893  C CB   . PHE A 1  264 ? -9.769  -8.278  -1.442  1.00 92.44 264 A 1 
ATOM   1894  C CG   . PHE A 1  264 ? -9.822  -7.435  -0.183  1.00 92.25 264 A 1 
ATOM   1895  C CD1  . PHE A 1  264 ? -9.643  -6.040  -0.248  1.00 88.71 264 A 1 
ATOM   1896  C CD2  . PHE A 1  264 ? -10.146 -8.032  1.047   1.00 89.29 264 A 1 
ATOM   1897  C CE1  . PHE A 1  264 ? -9.775  -5.253  0.909   1.00 87.41 264 A 1 
ATOM   1898  C CE2  . PHE A 1  264 ? -10.280 -7.248  2.207   1.00 87.56 264 A 1 
ATOM   1899  C CZ   . PHE A 1  264 ? -10.095 -5.858  2.136   1.00 89.32 264 A 1 
ATOM   1900  N N    . ALA A 1  265 ? -11.723 -6.524  -3.182  1.00 93.14 265 A 1 
ATOM   1901  C CA   . ALA A 1  265 ? -12.408 -5.259  -3.413  1.00 93.12 265 A 1 
ATOM   1902  C C    . ALA A 1  265 ? -13.918 -5.442  -3.642  1.00 93.29 265 A 1 
ATOM   1903  O O    . ALA A 1  265 ? -14.711 -4.664  -3.115  1.00 92.02 265 A 1 
ATOM   1904  C CB   . ALA A 1  265 ? -11.732 -4.549  -4.590  1.00 92.75 265 A 1 
ATOM   1905  N N    . ILE A 1  266 ? -14.325 -6.486  -4.351  1.00 92.03 266 A 1 
ATOM   1906  C CA   . ILE A 1  266 ? -15.747 -6.822  -4.529  1.00 90.88 266 A 1 
ATOM   1907  C C    . ILE A 1  266 ? -16.390 -7.156  -3.181  1.00 91.22 266 A 1 
ATOM   1908  O O    . ILE A 1  266 ? -17.408 -6.571  -2.818  1.00 90.44 266 A 1 
ATOM   1909  C CB   . ILE A 1  266 ? -15.929 -7.979  -5.537  1.00 89.83 266 A 1 
ATOM   1910  C CG1  . ILE A 1  266 ? -15.515 -7.537  -6.957  1.00 87.23 266 A 1 
ATOM   1911  C CG2  . ILE A 1  266 ? -17.394 -8.468  -5.562  1.00 87.17 266 A 1 
ATOM   1912  C CD1  . ILE A 1  266 ? -15.327 -8.711  -7.923  1.00 83.64 266 A 1 
ATOM   1913  N N    . ILE A 1  267 ? -15.790 -8.067  -2.426  1.00 92.54 267 A 1 
ATOM   1914  C CA   . ILE A 1  267 ? -16.329 -8.506  -1.129  1.00 92.02 267 A 1 
ATOM   1915  C C    . ILE A 1  267 ? -16.385 -7.334  -0.140  1.00 92.53 267 A 1 
ATOM   1916  O O    . ILE A 1  267 ? -17.374 -7.167  0.576   1.00 91.77 267 A 1 
ATOM   1917  C CB   . ILE A 1  267 ? -15.515 -9.704  -0.585  1.00 91.09 267 A 1 
ATOM   1918  C CG1  . ILE A 1  267 ? -15.648 -10.928 -1.526  1.00 85.00 267 A 1 
ATOM   1919  C CG2  . ILE A 1  267 ? -15.991 -10.094 0.822   1.00 83.20 267 A 1 
ATOM   1920  C CD1  . ILE A 1  267 ? -14.692 -12.080 -1.186  1.00 77.43 267 A 1 
ATOM   1921  N N    . PHE A 1  268 ? -15.366 -6.486  -0.140  1.00 93.64 268 A 1 
ATOM   1922  C CA   . PHE A 1  268 ? -15.312 -5.301  0.710   1.00 93.96 268 A 1 
ATOM   1923  C C    . PHE A 1  268 ? -16.364 -4.255  0.318   1.00 93.67 268 A 1 
ATOM   1924  O O    . PHE A 1  268 ? -17.007 -3.677  1.189   1.00 92.44 268 A 1 
ATOM   1925  C CB   . PHE A 1  268 ? -13.894 -4.723  0.668   1.00 93.56 268 A 1 
ATOM   1926  C CG   . PHE A 1  268 ? -13.639 -3.714  1.765   1.00 93.86 268 A 1 
ATOM   1927  C CD1  . PHE A 1  268 ? -13.619 -2.339  1.485   1.00 90.20 268 A 1 
ATOM   1928  C CD2  . PHE A 1  268 ? -13.440 -4.157  3.085   1.00 89.93 268 A 1 
ATOM   1929  C CE1  . PHE A 1  268 ? -13.394 -1.411  2.516   1.00 88.94 268 A 1 
ATOM   1930  C CE2  . PHE A 1  268 ? -13.217 -3.232  4.118   1.00 88.80 268 A 1 
ATOM   1931  C CZ   . PHE A 1  268 ? -13.194 -1.859  3.832   1.00 91.54 268 A 1 
ATOM   1932  N N    . GLY A 1  269 ? -16.607 -4.059  -0.968  1.00 93.75 269 A 1 
ATOM   1933  C CA   . GLY A 1  269 ? -17.691 -3.208  -1.457  1.00 93.23 269 A 1 
ATOM   1934  C C    . GLY A 1  269 ? -19.074 -3.702  -1.018  1.00 93.46 269 A 1 
ATOM   1935  O O    . GLY A 1  269 ? -19.894 -2.916  -0.547  1.00 92.14 269 A 1 
ATOM   1936  N N    . VAL A 1  270 ? -19.311 -5.012  -1.086  1.00 93.20 270 A 1 
ATOM   1937  C CA   . VAL A 1  270 ? -20.552 -5.625  -0.570  1.00 92.25 270 A 1 
ATOM   1938  C C    . VAL A 1  270 ? -20.678 -5.426  0.946   1.00 91.99 270 A 1 
ATOM   1939  O O    . VAL A 1  270 ? -21.765 -5.106  1.433   1.00 90.42 270 A 1 
ATOM   1940  C CB   . VAL A 1  270 ? -20.628 -7.124  -0.936  1.00 91.66 270 A 1 
ATOM   1941  C CG1  . VAL A 1  270 ? -21.883 -7.790  -0.359  1.00 85.73 270 A 1 
ATOM   1942  C CG2  . VAL A 1  270 ? -20.692 -7.326  -2.453  1.00 86.86 270 A 1 
ATOM   1943  N N    . ALA A 1  271 ? -19.587 -5.564  1.685   1.00 92.66 271 A 1 
ATOM   1944  C CA   . ALA A 1  271 ? -19.576 -5.321  3.126   1.00 92.41 271 A 1 
ATOM   1945  C C    . ALA A 1  271 ? -19.906 -3.860  3.470   1.00 92.67 271 A 1 
ATOM   1946  O O    . ALA A 1  271 ? -20.737 -3.609  4.343   1.00 91.30 271 A 1 
ATOM   1947  C CB   . ALA A 1  271 ? -18.221 -5.750  3.694   1.00 92.16 271 A 1 
ATOM   1948  N N    . LEU A 1  272 ? -19.333 -2.904  2.749   1.00 92.99 272 A 1 
ATOM   1949  C CA   . LEU A 1  272 ? -19.639 -1.480  2.914   1.00 92.85 272 A 1 
ATOM   1950  C C    . LEU A 1  272 ? -21.106 -1.166  2.613   1.00 92.23 272 A 1 
ATOM   1951  O O    . LEU A 1  272 ? -21.746 -0.450  3.380   1.00 90.09 272 A 1 
ATOM   1952  C CB   . LEU A 1  272 ? -18.729 -0.639  2.007   1.00 92.08 272 A 1 
ATOM   1953  C CG   . LEU A 1  272 ? -17.286 -0.485  2.511   1.00 90.88 272 A 1 
ATOM   1954  C CD1  . LEU A 1  272 ? -16.475 0.278   1.465   1.00 86.32 272 A 1 
ATOM   1955  C CD2  . LEU A 1  272 ? -17.231 0.300   3.820   1.00 86.71 272 A 1 
ATOM   1956  N N    . ARG A 1  273 ? -21.648 -1.733  1.548   1.00 91.85 273 A 1 
ATOM   1957  C CA   . ARG A 1  273 ? -23.068 -1.555  1.212   1.00 90.73 273 A 1 
ATOM   1958  C C    . ARG A 1  273 ? -23.981 -2.112  2.305   1.00 90.35 273 A 1 
ATOM   1959  O O    . ARG A 1  273 ? -24.997 -1.502  2.616   1.00 86.71 273 A 1 
ATOM   1960  C CB   . ARG A 1  273 ? -23.343 -2.193  -0.159  1.00 89.13 273 A 1 
ATOM   1961  C CG   . ARG A 1  273 ? -24.788 -2.007  -0.654  1.00 85.22 273 A 1 
ATOM   1962  C CD   . ARG A 1  273 ? -25.150 -0.526  -0.813  1.00 81.80 273 A 1 
ATOM   1963  N NE   . ARG A 1  273 ? -26.499 -0.343  -1.361  1.00 78.17 273 A 1 
ATOM   1964  C CZ   . ARG A 1  273 ? -27.352 0.619   -1.033  1.00 73.14 273 A 1 
ATOM   1965  N NH1  . ARG A 1  273 ? -27.081 1.501   -0.111  1.00 65.52 273 A 1 
ATOM   1966  N NH2  . ARG A 1  273 ? -28.505 0.707   -1.624  1.00 68.12 273 A 1 
ATOM   1967  N N    . LYS A 1  274 ? -23.595 -3.229  2.906   1.00 91.74 274 A 1 
ATOM   1968  C CA   . LYS A 1  274 ? -24.339 -3.858  4.005   1.00 91.00 274 A 1 
ATOM   1969  C C    . LYS A 1  274 ? -24.349 -3.020  5.289   1.00 90.73 274 A 1 
ATOM   1970  O O    . LYS A 1  274 ? -25.306 -3.119  6.053   1.00 88.04 274 A 1 
ATOM   1971  C CB   . LYS A 1  274 ? -23.773 -5.266  4.228   1.00 90.11 274 A 1 
ATOM   1972  C CG   . LYS A 1  274 ? -24.548 -6.054  5.291   1.00 85.37 274 A 1 
ATOM   1973  C CD   . LYS A 1  274 ? -24.148 -7.530  5.283   1.00 82.47 274 A 1 
ATOM   1974  C CE   . LYS A 1  274 ? -24.961 -8.285  6.344   1.00 75.49 274 A 1 
ATOM   1975  N NZ   . LYS A 1  274 ? -24.933 -9.749  6.129   1.00 68.39 274 A 1 
ATOM   1976  N N    . LEU A 1  275 ? -23.332 -2.203  5.518   1.00 91.30 275 A 1 
ATOM   1977  C CA   . LEU A 1  275 ? -23.299 -1.281  6.663   1.00 89.91 275 A 1 
ATOM   1978  C C    . LEU A 1  275 ? -24.317 -0.138  6.547   1.00 89.36 275 A 1 
ATOM   1979  O O    . LEU A 1  275 ? -24.667 0.465   7.559   1.00 84.11 275 A 1 
ATOM   1980  C CB   . LEU A 1  275 ? -21.891 -0.698  6.832   1.00 88.68 275 A 1 
ATOM   1981  C CG   . LEU A 1  275 ? -20.818 -1.689  7.311   1.00 87.11 275 A 1 
ATOM   1982  C CD1  . LEU A 1  275 ? -19.478 -0.956  7.370   1.00 81.76 275 A 1 
ATOM   1983  C CD2  . LEU A 1  275 ? -21.117 -2.247  8.699   1.00 81.66 275 A 1 
ATOM   1984  N N    . GLY A 1  276 ? -24.809 0.163   5.352   1.00 89.33 276 A 1 
ATOM   1985  C CA   . GLY A 1  276 ? -25.707 1.289   5.142   1.00 88.59 276 A 1 
ATOM   1986  C C    . GLY A 1  276 ? -25.022 2.635   5.426   1.00 89.81 276 A 1 
ATOM   1987  O O    . GLY A 1  276 ? -23.935 2.877   4.900   1.00 85.97 276 A 1 
ATOM   1988  N N    . PRO A 1  277 ? -25.626 3.508   6.256   1.00 89.36 277 A 1 
ATOM   1989  C CA   . PRO A 1  277 ? -25.098 4.856   6.490   1.00 88.58 277 A 1 
ATOM   1990  C C    . PRO A 1  277 ? -23.702 4.864   7.119   1.00 88.60 277 A 1 
ATOM   1991  O O    . PRO A 1  277 ? -22.897 5.739   6.809   1.00 84.50 277 A 1 
ATOM   1992  C CB   . PRO A 1  277 ? -26.137 5.538   7.392   1.00 87.09 277 A 1 
ATOM   1993  C CG   . PRO A 1  277 ? -26.837 4.381   8.095   1.00 85.26 277 A 1 
ATOM   1994  C CD   . PRO A 1  277 ? -26.842 3.296   7.026   1.00 87.34 277 A 1 
ATOM   1995  N N    . ASP A 1  278 ? -23.370 3.869   7.933   1.00 88.14 278 A 1 
ATOM   1996  C CA   . ASP A 1  278 ? -22.056 3.779   8.572   1.00 87.42 278 A 1 
ATOM   1997  C C    . ASP A 1  278 ? -20.926 3.500   7.565   1.00 88.54 278 A 1 
ATOM   1998  O O    . ASP A 1  278 ? -19.772 3.855   7.804   1.00 84.14 278 A 1 
ATOM   1999  C CB   . ASP A 1  278 ? -22.090 2.691   9.655   1.00 84.72 278 A 1 
ATOM   2000  C CG   . ASP A 1  278 ? -23.091 2.969   10.779  1.00 79.45 278 A 1 
ATOM   2001  O OD1  . ASP A 1  278 ? -23.376 4.159   11.041  1.00 69.83 278 A 1 
ATOM   2002  O OD2  . ASP A 1  278 ? -23.571 1.980   11.373  1.00 71.53 278 A 1 
ATOM   2003  N N    . GLY A 1  279 ? -21.257 2.896   6.432   1.00 89.27 279 A 1 
ATOM   2004  C CA   . GLY A 1  279 ? -20.321 2.656   5.333   1.00 89.21 279 A 1 
ATOM   2005  C C    . GLY A 1  279 ? -20.197 3.816   4.347   1.00 90.61 279 A 1 
ATOM   2006  O O    . GLY A 1  279 ? -19.212 3.895   3.611   1.00 87.87 279 A 1 
ATOM   2007  N N    . GLU A 1  280 ? -21.167 4.725   4.335   1.00 90.44 280 A 1 
ATOM   2008  C CA   . GLU A 1  280 ? -21.273 5.763   3.300   1.00 90.50 280 A 1 
ATOM   2009  C C    . GLU A 1  280 ? -20.054 6.691   3.237   1.00 91.43 280 A 1 
ATOM   2010  O O    . GLU A 1  280 ? -19.567 7.018   2.151   1.00 89.07 280 A 1 
ATOM   2011  C CB   . GLU A 1  280 ? -22.552 6.578   3.539   1.00 88.13 280 A 1 
ATOM   2012  C CG   . GLU A 1  280 ? -22.867 7.486   2.346   1.00 75.60 280 A 1 
ATOM   2013  C CD   . GLU A 1  280 ? -24.072 8.405   2.567   1.00 67.40 280 A 1 
ATOM   2014  O OE1  . GLU A 1  280 ? -24.182 9.374   1.786   1.00 58.41 280 A 1 
ATOM   2015  O OE2  . GLU A 1  280 ? -24.853 8.162   3.510   1.00 59.65 280 A 1 
ATOM   2016  N N    . LEU A 1  281 ? -19.518 7.072   4.389   1.00 90.55 281 A 1 
ATOM   2017  C CA   . LEU A 1  281 ? -18.319 7.907   4.446   1.00 91.10 281 A 1 
ATOM   2018  C C    . LEU A 1  281 ? -17.147 7.250   3.713   1.00 91.68 281 A 1 
ATOM   2019  O O    . LEU A 1  281 ? -16.461 7.903   2.923   1.00 89.66 281 A 1 
ATOM   2020  C CB   . LEU A 1  281 ? -17.969 8.170   5.921   1.00 89.26 281 A 1 
ATOM   2021  C CG   . LEU A 1  281 ? -16.685 9.002   6.108   1.00 86.37 281 A 1 
ATOM   2022  C CD1  . LEU A 1  281 ? -16.826 10.410  5.552   1.00 78.31 281 A 1 
ATOM   2023  C CD2  . LEU A 1  281 ? -16.352 9.115   7.593   1.00 79.76 281 A 1 
ATOM   2024  N N    . LEU A 1  282 ? -16.937 5.964   3.955   1.00 91.13 282 A 1 
ATOM   2025  C CA   . LEU A 1  282 ? -15.834 5.230   3.351   1.00 91.65 282 A 1 
ATOM   2026  C C    . LEU A 1  282 ? -16.062 5.001   1.850   1.00 92.37 282 A 1 
ATOM   2027  O O    . LEU A 1  282 ? -15.130 5.139   1.066   1.00 91.06 282 A 1 
ATOM   2028  C CB   . LEU A 1  282 ? -15.627 3.932   4.142   1.00 89.88 282 A 1 
ATOM   2029  C CG   . LEU A 1  282 ? -14.295 3.233   3.842   1.00 84.72 282 A 1 
ATOM   2030  C CD1  . LEU A 1  282 ? -13.081 4.108   4.140   1.00 79.36 282 A 1 
ATOM   2031  C CD2  . LEU A 1  282 ? -14.178 1.983   4.709   1.00 80.60 282 A 1 
ATOM   2032  N N    . ILE A 1  283 ? -17.305 4.760   1.447   1.00 92.29 283 A 1 
ATOM   2033  C CA   . ILE A 1  283 ? -17.689 4.694   0.029   1.00 91.97 283 A 1 
ATOM   2034  C C    . ILE A 1  283 ? -17.363 6.019   -0.672  1.00 92.06 283 A 1 
ATOM   2035  O O    . ILE A 1  283 ? -16.760 6.019   -1.745  1.00 91.02 283 A 1 
ATOM   2036  C CB   . ILE A 1  283 ? -19.183 4.322   -0.123  1.00 91.29 283 A 1 
ATOM   2037  C CG1  . ILE A 1  283 ? -19.455 2.893   0.397   1.00 88.95 283 A 1 
ATOM   2038  C CG2  . ILE A 1  283 ? -19.634 4.430   -1.594  1.00 88.50 283 A 1 
ATOM   2039  C CD1  . ILE A 1  283 ? -20.939 2.585   0.631   1.00 84.39 283 A 1 
ATOM   2040  N N    . ARG A 1  284 ? -17.694 7.145   -0.054  1.00 91.77 284 A 1 
ATOM   2041  C CA   . ARG A 1  284 ? -17.358 8.473   -0.595  1.00 91.34 284 A 1 
ATOM   2042  C C    . ARG A 1  284 ? -15.848 8.704   -0.680  1.00 91.96 284 A 1 
ATOM   2043  O O    . ARG A 1  284 ? -15.392 9.291   -1.657  1.00 90.69 284 A 1 
ATOM   2044  C CB   . ARG A 1  284 ? -18.021 9.571   0.242   1.00 90.50 284 A 1 
ATOM   2045  C CG   . ARG A 1  284 ? -19.545 9.620   0.024   1.00 82.85 284 A 1 
ATOM   2046  C CD   . ARG A 1  284 ? -20.196 10.687  0.917   1.00 80.82 284 A 1 
ATOM   2047  N NE   . ARG A 1  284 ? -19.735 12.039  0.556   1.00 74.18 284 A 1 
ATOM   2048  C CZ   . ARG A 1  284 ? -20.035 13.166  1.195   1.00 68.72 284 A 1 
ATOM   2049  N NH1  . ARG A 1  284 ? -20.812 13.176  2.246   1.00 62.21 284 A 1 
ATOM   2050  N NH2  . ARG A 1  284 ? -19.560 14.305  0.776   1.00 60.86 284 A 1 
ATOM   2051  N N    . VAL A 1  285 ? -15.085 8.239   0.295   1.00 92.09 285 A 1 
ATOM   2052  C CA   . VAL A 1  285 ? -13.615 8.308   0.252   1.00 92.34 285 A 1 
ATOM   2053  C C    . VAL A 1  285 ? -13.069 7.519   -0.939  1.00 92.79 285 A 1 
ATOM   2054  O O    . VAL A 1  285 ? -12.287 8.066   -1.714  1.00 91.82 285 A 1 
ATOM   2055  C CB   . VAL A 1  285 ? -12.991 7.838   1.582   1.00 91.91 285 A 1 
ATOM   2056  C CG1  . VAL A 1  285 ? -11.474 7.626   1.489   1.00 86.13 285 A 1 
ATOM   2057  C CG2  . VAL A 1  285 ? -13.221 8.879   2.684   1.00 86.92 285 A 1 
ATOM   2058  N N    . PHE A 1  286 ? -13.518 6.280   -1.136  1.00 92.46 286 A 1 
ATOM   2059  C CA   . PHE A 1  286 ? -13.075 5.471   -2.275  1.00 92.81 286 A 1 
ATOM   2060  C C    . PHE A 1  286 ? -13.522 6.043   -3.623  1.00 92.35 286 A 1 
ATOM   2061  O O    . PHE A 1  286 ? -12.745 6.032   -4.574  1.00 90.55 286 A 1 
ATOM   2062  C CB   . PHE A 1  286 ? -13.557 4.025   -2.111  1.00 92.69 286 A 1 
ATOM   2063  C CG   . PHE A 1  286 ? -12.740 3.215   -1.123  1.00 93.42 286 A 1 
ATOM   2064  C CD1  . PHE A 1  286 ? -11.382 2.946   -1.386  1.00 89.27 286 A 1 
ATOM   2065  C CD2  . PHE A 1  286 ? -13.322 2.722   0.052   1.00 89.62 286 A 1 
ATOM   2066  C CE1  . PHE A 1  286 ? -10.614 2.203   -0.479  1.00 88.29 286 A 1 
ATOM   2067  C CE2  . PHE A 1  286 ? -12.556 1.976   0.964   1.00 88.57 286 A 1 
ATOM   2068  C CZ   . PHE A 1  286 ? -11.202 1.722   0.701   1.00 91.23 286 A 1 
ATOM   2069  N N    . ASN A 1  287 ? -14.722 6.593   -3.706  1.00 92.19 287 A 1 
ATOM   2070  C CA   . ASN A 1  287 ? -15.192 7.251   -4.922  1.00 91.24 287 A 1 
ATOM   2071  C C    . ASN A 1  287 ? -14.373 8.506   -5.244  1.00 91.21 287 A 1 
ATOM   2072  O O    . ASN A 1  287 ? -13.945 8.669   -6.385  1.00 89.20 287 A 1 
ATOM   2073  C CB   . ASN A 1  287 ? -16.690 7.562   -4.794  1.00 90.00 287 A 1 
ATOM   2074  C CG   . ASN A 1  287 ? -17.568 6.324   -4.935  1.00 84.96 287 A 1 
ATOM   2075  O OD1  . ASN A 1  287 ? -17.194 5.314   -5.498  1.00 76.24 287 A 1 
ATOM   2076  N ND2  . ASN A 1  287 ? -18.793 6.401   -4.464  1.00 76.99 287 A 1 
ATOM   2077  N N    . SER A 1  288 ? -14.095 9.341   -4.254  1.00 92.30 288 A 1 
ATOM   2078  C CA   . SER A 1  288 ? -13.237 10.518  -4.434  1.00 92.30 288 A 1 
ATOM   2079  C C    . SER A 1  288 ? -11.817 10.125  -4.857  1.00 92.85 288 A 1 
ATOM   2080  O O    . SER A 1  288 ? -11.251 10.729  -5.768  1.00 91.17 288 A 1 
ATOM   2081  C CB   . SER A 1  288 ? -13.218 11.328  -3.140  1.00 91.31 288 A 1 
ATOM   2082  O OG   . SER A 1  288 ? -12.483 12.521  -3.294  1.00 76.03 288 A 1 
ATOM   2083  N N    . PHE A 1  289 ? -11.273 9.069   -4.266  1.00 91.68 289 A 1 
ATOM   2084  C CA   . PHE A 1  289 ? -9.964  8.545   -4.659  1.00 92.16 289 A 1 
ATOM   2085  C C    . PHE A 1  289 ? -9.972  8.028   -6.102  1.00 91.63 289 A 1 
ATOM   2086  O O    . PHE A 1  289 ? -9.037  8.276   -6.859  1.00 90.07 289 A 1 
ATOM   2087  C CB   . PHE A 1  289 ? -9.535  7.450   -3.675  1.00 91.44 289 A 1 
ATOM   2088  C CG   . PHE A 1  289 ? -8.035  7.260   -3.593  1.00 87.69 289 A 1 
ATOM   2089  C CD1  . PHE A 1  289 ? -7.326  6.638   -4.630  1.00 80.89 289 A 1 
ATOM   2090  C CD2  . PHE A 1  289 ? -7.336  7.733   -2.465  1.00 80.54 289 A 1 
ATOM   2091  C CE1  . PHE A 1  289 ? -5.929  6.505   -4.558  1.00 78.08 289 A 1 
ATOM   2092  C CE2  . PHE A 1  289 ? -5.941  7.596   -2.386  1.00 77.63 289 A 1 
ATOM   2093  C CZ   . PHE A 1  289 ? -5.239  6.987   -3.436  1.00 80.22 289 A 1 
ATOM   2094  N N    . ASN A 1  290 ? -11.043 7.355   -6.501  1.00 91.23 290 A 1 
ATOM   2095  C CA   . ASN A 1  290 ? -11.203 6.888   -7.873  1.00 90.33 290 A 1 
ATOM   2096  C C    . ASN A 1  290 ? -11.322 8.057   -8.858  1.00 90.32 290 A 1 
ATOM   2097  O O    . ASN A 1  290 ? -10.623 8.067   -9.867  1.00 88.80 290 A 1 
ATOM   2098  C CB   . ASN A 1  290 ? -12.409 5.945   -7.942  1.00 88.47 290 A 1 
ATOM   2099  C CG   . ASN A 1  290 ? -12.465 5.232   -9.281  1.00 84.55 290 A 1 
ATOM   2100  O OD1  . ASN A 1  290 ? -12.904 5.757   -10.281 1.00 73.76 290 A 1 
ATOM   2101  N ND2  . ASN A 1  290 ? -12.020 3.999   -9.334  1.00 74.68 290 A 1 
ATOM   2102  N N    . ASP A 1  291 ? -12.126 9.059   -8.542  1.00 91.23 291 A 1 
ATOM   2103  C CA   . ASP A 1  291 ? -12.286 10.231  -9.406  1.00 90.70 291 A 1 
ATOM   2104  C C    . ASP A 1  291 ? -10.977 11.026  -9.549  1.00 91.17 291 A 1 
ATOM   2105  O O    . ASP A 1  291 ? -10.622 11.428  -10.661 1.00 88.93 291 A 1 
ATOM   2106  C CB   . ASP A 1  291 ? -13.447 11.101  -8.889  1.00 89.30 291 A 1 
ATOM   2107  C CG   . ASP A 1  291 ? -14.832 10.481  -9.133  1.00 84.95 291 A 1 
ATOM   2108  O OD1  . ASP A 1  291 ? -15.004 9.736   -10.132 1.00 78.00 291 A 1 
ATOM   2109  O OD2  . ASP A 1  291 ? -15.767 10.777  -8.371  1.00 79.21 291 A 1 
ATOM   2110  N N    . ALA A 1  292 ? -10.208 11.175  -8.475  1.00 92.08 292 A 1 
ATOM   2111  C CA   . ALA A 1  292 ? -8.879  11.780  -8.542  1.00 92.12 292 A 1 
ATOM   2112  C C    . ALA A 1  292 ? -7.912  10.959  -9.413  1.00 92.82 292 A 1 
ATOM   2113  O O    . ALA A 1  292 ? -7.179  11.516  -10.232 1.00 91.41 292 A 1 
ATOM   2114  C CB   . ALA A 1  292 ? -8.341  11.946  -7.118  1.00 91.52 292 A 1 
ATOM   2115  N N    . THR A 1  293 ? -7.964  9.635   -9.293  1.00 91.16 293 A 1 
ATOM   2116  C CA   . THR A 1  293 ? -7.181  8.729   -10.144 1.00 90.99 293 A 1 
ATOM   2117  C C    . THR A 1  293 ? -7.574  8.875   -11.616 1.00 90.92 293 A 1 
ATOM   2118  O O    . THR A 1  293 ? -6.706  8.934   -12.482 1.00 89.63 293 A 1 
ATOM   2119  C CB   . THR A 1  293 ? -7.335  7.272   -9.684  1.00 90.37 293 A 1 
ATOM   2120  O OG1  . THR A 1  293 ? -6.986  7.145   -8.326  1.00 78.94 293 A 1 
ATOM   2121  C CG2  . THR A 1  293 ? -6.417  6.326   -10.443 1.00 79.66 293 A 1 
ATOM   2122  N N    . MET A 1  294 ? -8.859  9.041   -11.911 1.00 90.64 294 A 1 
ATOM   2123  C CA   . MET A 1  294 ? -9.341  9.265   -13.276 1.00 89.14 294 A 1 
ATOM   2124  C C    . MET A 1  294 ? -8.887  10.610  -13.866 1.00 88.99 294 A 1 
ATOM   2125  O O    . MET A 1  294 ? -8.699  10.711  -15.081 1.00 87.62 294 A 1 
ATOM   2126  C CB   . MET A 1  294 ? -10.869 9.144   -13.316 1.00 88.05 294 A 1 
ATOM   2127  C CG   . MET A 1  294 ? -11.347 7.709   -13.053 1.00 83.86 294 A 1 
ATOM   2128  S SD   . MET A 1  294 ? -10.736 6.462   -14.221 1.00 80.11 294 A 1 
ATOM   2129  C CE   . MET A 1  294 ? -11.700 6.911   -15.677 1.00 71.63 294 A 1 
ATOM   2130  N N    . VAL A 1  295 ? -8.667  11.621  -13.037 1.00 91.69 295 A 1 
ATOM   2131  C CA   . VAL A 1  295 ? -8.018  12.866  -13.481 1.00 91.44 295 A 1 
ATOM   2132  C C    . VAL A 1  295 ? -6.569  12.591  -13.893 1.00 92.23 295 A 1 
ATOM   2133  O O    . VAL A 1  295 ? -6.167  13.020  -14.975 1.00 91.36 295 A 1 
ATOM   2134  C CB   . VAL A 1  295 ? -8.103  13.976  -12.415 1.00 90.70 295 A 1 
ATOM   2135  C CG1  . VAL A 1  295 ? -7.345  15.236  -12.844 1.00 82.86 295 A 1 
ATOM   2136  C CG2  . VAL A 1  295 ? -9.558  14.402  -12.173 1.00 83.51 295 A 1 
ATOM   2137  N N    . LEU A 1  296 ? -5.820  11.818  -13.112 1.00 91.22 296 A 1 
ATOM   2138  C CA   . LEU A 1  296 ? -4.458  11.406  -13.475 1.00 91.24 296 A 1 
ATOM   2139  C C    . LEU A 1  296 ? -4.429  10.618  -14.791 1.00 91.44 296 A 1 
ATOM   2140  O O    . LEU A 1  296 ? -3.599  10.896  -15.653 1.00 90.72 296 A 1 
ATOM   2141  C CB   . LEU A 1  296 ? -3.837  10.565  -12.349 1.00 90.98 296 A 1 
ATOM   2142  C CG   . LEU A 1  296 ? -3.626  11.298  -11.013 1.00 87.33 296 A 1 
ATOM   2143  C CD1  . LEU A 1  296 ? -3.083  10.321  -9.974  1.00 79.71 296 A 1 
ATOM   2144  C CD2  . LEU A 1  296 ? -2.632  12.442  -11.150 1.00 80.36 296 A 1 
ATOM   2145  N N    . VAL A 1  297 ? -5.370  9.699   -14.979 1.00 90.51 297 A 1 
ATOM   2146  C CA   . VAL A 1  297 ? -5.511  8.949   -16.238 1.00 89.22 297 A 1 
ATOM   2147  C C    . VAL A 1  297 ? -5.693  9.891   -17.427 1.00 89.33 297 A 1 
ATOM   2148  O O    . VAL A 1  297 ? -5.056  9.696   -18.454 1.00 88.20 297 A 1 
ATOM   2149  C CB   . VAL A 1  297 ? -6.674  7.946   -16.157 1.00 88.14 297 A 1 
ATOM   2150  C CG1  . VAL A 1  297 ? -6.927  7.243   -17.499 1.00 80.04 297 A 1 
ATOM   2151  C CG2  . VAL A 1  297 ? -6.385  6.852   -15.129 1.00 81.74 297 A 1 
ATOM   2152  N N    . SER A 1  298 ? -6.501  10.945  -17.282 1.00 90.69 298 A 1 
ATOM   2153  C CA   . SER A 1  298 ? -6.705  11.912  -18.365 1.00 89.53 298 A 1 
ATOM   2154  C C    . SER A 1  298 ? -5.412  12.617  -18.793 1.00 90.14 298 A 1 
ATOM   2155  O O    . SER A 1  298 ? -5.238  12.907  -19.972 1.00 87.65 298 A 1 
ATOM   2156  C CB   . SER A 1  298 ? -7.786  12.934  -17.992 1.00 87.68 298 A 1 
ATOM   2157  O OG   . SER A 1  298 ? -7.353  13.904  -17.074 1.00 73.42 298 A 1 
ATOM   2158  N N    . TRP A 1  299 ? -4.493  12.841  -17.870 1.00 91.39 299 A 1 
ATOM   2159  C CA   . TRP A 1  299 ? -3.188  13.429  -18.178 1.00 91.75 299 A 1 
ATOM   2160  C C    . TRP A 1  299 ? -2.238  12.411  -18.813 1.00 91.45 299 A 1 
ATOM   2161  O O    . TRP A 1  299 ? -1.557  12.737  -19.786 1.00 89.45 299 A 1 
ATOM   2162  C CB   . TRP A 1  299 ? -2.595  14.045  -16.909 1.00 91.65 299 A 1 
ATOM   2163  C CG   . TRP A 1  299 ? -3.395  15.157  -16.289 1.00 92.07 299 A 1 
ATOM   2164  C CD1  . TRP A 1  299 ? -4.247  15.988  -16.923 1.00 87.67 299 A 1 
ATOM   2165  C CD2  . TRP A 1  299 ? -3.390  15.594  -14.887 1.00 91.26 299 A 1 
ATOM   2166  N NE1  . TRP A 1  299 ? -4.778  16.909  -16.013 1.00 87.51 299 A 1 
ATOM   2167  C CE2  . TRP A 1  299 ? -4.272  16.701  -14.761 1.00 90.15 299 A 1 
ATOM   2168  C CE3  . TRP A 1  299 ? -2.714  15.158  -13.725 1.00 89.18 299 A 1 
ATOM   2169  C CZ2  . TRP A 1  299 ? -4.483  17.357  -13.527 1.00 88.90 299 A 1 
ATOM   2170  C CZ3  . TRP A 1  299 ? -2.925  15.813  -12.498 1.00 86.66 299 A 1 
ATOM   2171  C CH2  . TRP A 1  299 ? -3.802  16.900  -12.402 1.00 86.79 299 A 1 
ATOM   2172  N N    . ILE A 1  300 ? -2.244  11.172  -18.325 1.00 90.44 300 A 1 
ATOM   2173  C CA   . ILE A 1  300 ? -1.452  10.084  -18.916 1.00 90.14 300 A 1 
ATOM   2174  C C    . ILE A 1  300 ? -1.873  9.821   -20.369 1.00 90.01 300 A 1 
ATOM   2175  O O    . ILE A 1  300 ? -1.020  9.591   -21.224 1.00 88.37 300 A 1 
ATOM   2176  C CB   . ILE A 1  300 ? -1.553  8.806   -18.055 1.00 89.80 300 A 1 
ATOM   2177  C CG1  . ILE A 1  300 ? -0.925  9.036   -16.661 1.00 87.64 300 A 1 
ATOM   2178  C CG2  . ILE A 1  300 ? -0.857  7.615   -18.746 1.00 87.71 300 A 1 
ATOM   2179  C CD1  . ILE A 1  300 ? -1.244  7.935   -15.647 1.00 84.80 300 A 1 
ATOM   2180  N N    . MET A 1  301 ? -3.160  9.926   -20.681 1.00 90.70 301 A 1 
ATOM   2181  C CA   . MET A 1  301 ? -3.668  9.776   -22.049 1.00 89.67 301 A 1 
ATOM   2182  C C    . MET A 1  301 ? -3.002  10.730  -23.048 1.00 90.47 301 A 1 
ATOM   2183  O O    . MET A 1  301 ? -2.808  10.355  -24.200 1.00 88.57 301 A 1 
ATOM   2184  C CB   . MET A 1  301 ? -5.186  9.996   -22.079 1.00 87.07 301 A 1 
ATOM   2185  C CG   . MET A 1  301 ? -5.967  8.790   -21.569 1.00 78.48 301 A 1 
ATOM   2186  S SD   . MET A 1  301 ? -7.770  9.040   -21.504 1.00 73.37 301 A 1 
ATOM   2187  C CE   . MET A 1  301 ? -8.154  9.051   -23.264 1.00 64.62 301 A 1 
ATOM   2188  N N    . TRP A 1  302 ? -2.632  11.936  -22.625 1.00 92.41 302 A 1 
ATOM   2189  C CA   . TRP A 1  302 ? -1.947  12.890  -23.500 1.00 92.85 302 A 1 
ATOM   2190  C C    . TRP A 1  302 ? -0.480  12.527  -23.767 1.00 93.15 302 A 1 
ATOM   2191  O O    . TRP A 1  302 ? 0.066   12.924  -24.797 1.00 90.98 302 A 1 
ATOM   2192  C CB   . TRP A 1  302 ? -2.078  14.301  -22.928 1.00 92.11 302 A 1 
ATOM   2193  C CG   . TRP A 1  302 ? -3.445  14.884  -23.098 1.00 90.58 302 A 1 
ATOM   2194  C CD1  . TRP A 1  302 ? -4.389  15.008  -22.144 1.00 84.29 302 A 1 
ATOM   2195  C CD2  . TRP A 1  302 ? -4.045  15.397  -24.331 1.00 87.59 302 A 1 
ATOM   2196  N NE1  . TRP A 1  302 ? -5.539  15.570  -22.689 1.00 83.38 302 A 1 
ATOM   2197  C CE2  . TRP A 1  302 ? -5.365  15.820  -24.026 1.00 85.85 302 A 1 
ATOM   2198  C CE3  . TRP A 1  302 ? -3.592  15.541  -25.660 1.00 83.42 302 A 1 
ATOM   2199  C CZ2  . TRP A 1  302 ? -6.219  16.366  -25.014 1.00 84.33 302 A 1 
ATOM   2200  C CZ3  . TRP A 1  302 ? -4.442  16.085  -26.640 1.00 81.41 302 A 1 
ATOM   2201  C CH2  . TRP A 1  302 ? -5.742  16.492  -26.319 1.00 81.60 302 A 1 
ATOM   2202  N N    . TYR A 1  303 ? 0.133   11.760  -22.884 1.00 92.09 303 A 1 
ATOM   2203  C CA   . TYR A 1  303 ? 1.470   11.211  -23.111 1.00 92.92 303 A 1 
ATOM   2204  C C    . TYR A 1  303 ? 1.446   9.907   -23.924 1.00 93.36 303 A 1 
ATOM   2205  O O    . TYR A 1  303 ? 2.414   9.589   -24.614 1.00 91.93 303 A 1 
ATOM   2206  C CB   . TYR A 1  303 ? 2.169   11.012  -21.762 1.00 92.52 303 A 1 
ATOM   2207  C CG   . TYR A 1  303 ? 3.584   10.496  -21.915 1.00 93.38 303 A 1 
ATOM   2208  C CD1  . TYR A 1  303 ? 3.906   9.174   -21.558 1.00 89.31 303 A 1 
ATOM   2209  C CD2  . TYR A 1  303 ? 4.582   11.328  -22.469 1.00 89.71 303 A 1 
ATOM   2210  C CE1  . TYR A 1  303 ? 5.210   8.691   -21.747 1.00 88.84 303 A 1 
ATOM   2211  C CE2  . TYR A 1  303 ? 5.883   10.846  -22.671 1.00 89.26 303 A 1 
ATOM   2212  C CZ   . TYR A 1  303 ? 6.192   9.523   -22.309 1.00 92.29 303 A 1 
ATOM   2213  O OH   . TYR A 1  303 ? 7.465   9.038   -22.519 1.00 90.49 303 A 1 
ATOM   2214  N N    . ALA A 1  304 ? 0.334   9.189   -23.910 1.00 91.07 304 A 1 
ATOM   2215  C CA   . ALA A 1  304 ? 0.212   7.881   -24.548 1.00 90.85 304 A 1 
ATOM   2216  C C    . ALA A 1  304 ? 0.663   7.821   -26.025 1.00 91.26 304 A 1 
ATOM   2217  O O    . ALA A 1  304 ? 1.358   6.869   -26.365 1.00 89.61 304 A 1 
ATOM   2218  C CB   . ALA A 1  304 ? -1.212  7.348   -24.356 1.00 89.86 304 A 1 
ATOM   2219  N N    . PRO A 1  305 ? 0.375   8.796   -26.905 1.00 93.07 305 A 1 
ATOM   2220  C CA   . PRO A 1  305 ? 0.871   8.756   -28.285 1.00 93.17 305 A 1 
ATOM   2221  C C    . PRO A 1  305 ? 2.398   8.643   -28.383 1.00 93.56 305 A 1 
ATOM   2222  O O    . PRO A 1  305 ? 2.907   7.859   -29.176 1.00 92.46 305 A 1 
ATOM   2223  C CB   . PRO A 1  305 ? 0.364   10.045  -28.942 1.00 91.93 305 A 1 
ATOM   2224  C CG   . PRO A 1  305 ? -0.881  10.393  -28.139 1.00 90.76 305 A 1 
ATOM   2225  C CD   . PRO A 1  305 ? -0.516  9.937   -26.732 1.00 92.68 305 A 1 
ATOM   2226  N N    . VAL A 1  306 ? 3.128   9.388   -27.557 1.00 94.90 306 A 1 
ATOM   2227  C CA   . VAL A 1  306 ? 4.596   9.343   -27.540 1.00 95.08 306 A 1 
ATOM   2228  C C    . VAL A 1  306 ? 5.078   7.977   -27.054 1.00 94.83 306 A 1 
ATOM   2229  O O    . VAL A 1  306 ? 5.901   7.342   -27.711 1.00 93.59 306 A 1 
ATOM   2230  C CB   . VAL A 1  306 ? 5.179   10.482  -26.677 1.00 94.46 306 A 1 
ATOM   2231  C CG1  . VAL A 1  306 ? 6.713   10.460  -26.688 1.00 88.03 306 A 1 
ATOM   2232  C CG2  . VAL A 1  306 ? 4.729   11.854  -27.189 1.00 88.37 306 A 1 
ATOM   2233  N N    . GLY A 1  307 ? 4.530   7.498   -25.949 1.00 93.42 307 A 1 
ATOM   2234  C CA   . GLY A 1  307 ? 4.882   6.189   -25.407 1.00 93.10 307 A 1 
ATOM   2235  C C    . GLY A 1  307 ? 4.581   5.034   -26.367 1.00 93.39 307 A 1 
ATOM   2236  O O    . GLY A 1  307 ? 5.430   4.177   -26.582 1.00 91.87 307 A 1 
ATOM   2237  N N    . ILE A 1  308 ? 3.409   5.044   -26.995 1.00 91.65 308 A 1 
ATOM   2238  C CA   . ILE A 1  308 ? 2.997   4.009   -27.959 1.00 90.70 308 A 1 
ATOM   2239  C C    . ILE A 1  308 ? 3.951   3.957   -29.157 1.00 90.54 308 A 1 
ATOM   2240  O O    . ILE A 1  308 ? 4.327   2.868   -29.584 1.00 89.55 308 A 1 
ATOM   2241  C CB   . ILE A 1  308 ? 1.536   4.235   -28.411 1.00 89.99 308 A 1 
ATOM   2242  C CG1  . ILE A 1  308 ? 0.563   3.954   -27.241 1.00 86.63 308 A 1 
ATOM   2243  C CG2  . ILE A 1  308 ? 1.157   3.338   -29.606 1.00 85.90 308 A 1 
ATOM   2244  C CD1  . ILE A 1  308 ? -0.843  4.514   -27.473 1.00 80.44 308 A 1 
ATOM   2245  N N    . LEU A 1  309 ? 4.372   5.104   -29.677 1.00 93.00 309 A 1 
ATOM   2246  C CA   . LEU A 1  309 ? 5.321   5.173   -30.790 1.00 93.32 309 A 1 
ATOM   2247  C C    . LEU A 1  309 ? 6.602   4.392   -30.467 1.00 92.83 309 A 1 
ATOM   2248  O O    . LEU A 1  309 ? 7.009   3.528   -31.242 1.00 91.81 309 A 1 
ATOM   2249  C CB   . LEU A 1  309 ? 5.582   6.650   -31.134 1.00 93.27 309 A 1 
ATOM   2250  C CG   . LEU A 1  309 ? 6.520   6.900   -32.342 1.00 91.02 309 A 1 
ATOM   2251  C CD1  . LEU A 1  309 ? 6.235   8.283   -32.918 1.00 81.40 309 A 1 
ATOM   2252  C CD2  . LEU A 1  309 ? 8.007   6.875   -31.977 1.00 82.46 309 A 1 
ATOM   2253  N N    . PHE A 1  310 ? 7.207   4.661   -29.313 1.00 93.09 310 A 1 
ATOM   2254  C CA   . PHE A 1  310 ? 8.452   3.998   -28.919 1.00 92.70 310 A 1 
ATOM   2255  C C    . PHE A 1  310 ? 8.258   2.543   -28.484 1.00 91.74 310 A 1 
ATOM   2256  O O    . PHE A 1  310 ? 9.126   1.718   -28.760 1.00 89.12 310 A 1 
ATOM   2257  C CB   . PHE A 1  310 ? 9.161   4.830   -27.854 1.00 92.29 310 A 1 
ATOM   2258  C CG   . PHE A 1  310 ? 9.790   6.094   -28.399 1.00 93.21 310 A 1 
ATOM   2259  C CD1  . PHE A 1  310 ? 11.014  6.031   -29.087 1.00 88.61 310 A 1 
ATOM   2260  C CD2  . PHE A 1  310 ? 9.152   7.334   -28.246 1.00 88.61 310 A 1 
ATOM   2261  C CE1  . PHE A 1  310 ? 11.595  7.194   -29.612 1.00 87.41 310 A 1 
ATOM   2262  C CE2  . PHE A 1  310 ? 9.727   8.502   -28.772 1.00 87.80 310 A 1 
ATOM   2263  C CZ   . PHE A 1  310 ? 10.948  8.432   -29.455 1.00 91.01 310 A 1 
ATOM   2264  N N    . LEU A 1  311 ? 7.117   2.191   -27.880 1.00 90.24 311 A 1 
ATOM   2265  C CA   . LEU A 1  311 ? 6.791   0.794   -27.559 1.00 88.24 311 A 1 
ATOM   2266  C C    . LEU A 1  311 ? 6.693   -0.077  -28.816 1.00 87.67 311 A 1 
ATOM   2267  O O    . LEU A 1  311 ? 7.226   -1.181  -28.846 1.00 86.00 311 A 1 
ATOM   2268  C CB   . LEU A 1  311 ? 5.464   0.726   -26.783 1.00 86.93 311 A 1 
ATOM   2269  C CG   . LEU A 1  311 ? 5.564   1.076   -25.291 1.00 85.11 311 A 1 
ATOM   2270  C CD1  . LEU A 1  311 ? 4.159   1.201   -24.710 1.00 80.04 311 A 1 
ATOM   2271  C CD2  . LEU A 1  311 ? 6.309   -0.003  -24.506 1.00 79.98 311 A 1 
ATOM   2272  N N    . VAL A 1  312 ? 6.027   0.426   -29.845 1.00 90.47 312 A 1 
ATOM   2273  C CA   . VAL A 1  312 ? 5.901   -0.300  -31.117 1.00 89.50 312 A 1 
ATOM   2274  C C    . VAL A 1  312 ? 7.244   -0.339  -31.851 1.00 89.09 312 A 1 
ATOM   2275  O O    . VAL A 1  312 ? 7.656   -1.402  -32.308 1.00 87.52 312 A 1 
ATOM   2276  C CB   . VAL A 1  312 ? 4.788   0.311   -31.989 1.00 88.87 312 A 1 
ATOM   2277  C CG1  . VAL A 1  312 ? 4.714   -0.344  -33.371 1.00 82.12 312 A 1 
ATOM   2278  C CG2  . VAL A 1  312 ? 3.414   0.121   -31.332 1.00 83.65 312 A 1 
ATOM   2279  N N    . ALA A 1  313 ? 7.942   0.782   -31.934 1.00 91.70 313 A 1 
ATOM   2280  C CA   . ALA A 1  313 ? 9.232   0.855   -32.610 1.00 91.38 313 A 1 
ATOM   2281  C C    . ALA A 1  313 ? 10.277  -0.080  -31.980 1.00 90.55 313 A 1 
ATOM   2282  O O    . ALA A 1  313 ? 10.917  -0.840  -32.701 1.00 88.50 313 A 1 
ATOM   2283  C CB   . ALA A 1  313 ? 9.708   2.312   -32.617 1.00 91.24 313 A 1 
ATOM   2284  N N    . SER A 1  314 ? 10.413  -0.079  -30.656 1.00 89.68 314 A 1 
ATOM   2285  C CA   . SER A 1  314 ? 11.406  -0.907  -29.965 1.00 88.22 314 A 1 
ATOM   2286  C C    . SER A 1  314 ? 11.158  -2.401  -30.158 1.00 87.11 314 A 1 
ATOM   2287  O O    . SER A 1  314 ? 12.092  -3.133  -30.473 1.00 83.71 314 A 1 
ATOM   2288  C CB   . SER A 1  314 ? 11.469  -0.555  -28.476 1.00 86.58 314 A 1 
ATOM   2289  O OG   . SER A 1  314 ? 10.273  -0.873  -27.801 1.00 77.15 314 A 1 
ATOM   2290  N N    . LYS A 1  315 ? 9.905   -2.848  -30.090 1.00 85.57 315 A 1 
ATOM   2291  C CA   . LYS A 1  315 ? 9.573   -4.262  -30.322 1.00 83.49 315 A 1 
ATOM   2292  C C    . LYS A 1  315 ? 9.815   -4.711  -31.761 1.00 83.17 315 A 1 
ATOM   2293  O O    . LYS A 1  315 ? 10.183  -5.859  -31.972 1.00 80.63 315 A 1 
ATOM   2294  C CB   . LYS A 1  315 ? 8.137   -4.558  -29.868 1.00 80.73 315 A 1 
ATOM   2295  C CG   . LYS A 1  315 ? 7.967   -4.578  -28.336 1.00 73.54 315 A 1 
ATOM   2296  C CD   . LYS A 1  315 ? 8.703   -5.754  -27.681 1.00 70.46 315 A 1 
ATOM   2297  C CE   . LYS A 1  315 ? 8.552   -5.780  -26.154 1.00 62.26 315 A 1 
ATOM   2298  N NZ   . LYS A 1  315 ? 9.370   -6.865  -25.540 1.00 56.80 315 A 1 
ATOM   2299  N N    . ILE A 1  316 ? 9.676   -3.834  -32.729 1.00 86.40 316 A 1 
ATOM   2300  C CA   . ILE A 1  316 ? 10.038  -4.150  -34.120 1.00 85.56 316 A 1 
ATOM   2301  C C    . ILE A 1  316 ? 11.560  -4.235  -34.281 1.00 84.96 316 A 1 
ATOM   2302  O O    . ILE A 1  316 ? 12.052  -5.125  -34.964 1.00 82.67 316 A 1 
ATOM   2303  C CB   . ILE A 1  316 ? 9.392   -3.142  -35.094 1.00 85.14 316 A 1 
ATOM   2304  C CG1  . ILE A 1  316 ? 7.861   -3.341  -35.084 1.00 82.56 316 A 1 
ATOM   2305  C CG2  . ILE A 1  316 ? 9.935   -3.312  -36.527 1.00 81.81 316 A 1 
ATOM   2306  C CD1  . ILE A 1  316 ? 7.101   -2.241  -35.815 1.00 76.52 316 A 1 
ATOM   2307  N N    . VAL A 1  317 ? 12.306  -3.356  -33.629 1.00 87.31 317 A 1 
ATOM   2308  C CA   . VAL A 1  317 ? 13.777  -3.380  -33.651 1.00 86.87 317 A 1 
ATOM   2309  C C    . VAL A 1  317 ? 14.344  -4.654  -33.016 1.00 85.28 317 A 1 
ATOM   2310  O O    . VAL A 1  317 ? 15.377  -5.151  -33.467 1.00 80.93 317 A 1 
ATOM   2311  C CB   . VAL A 1  317 ? 14.335  -2.119  -32.961 1.00 86.58 317 A 1 
ATOM   2312  C CG1  . VAL A 1  317 ? 15.855  -2.145  -32.798 1.00 79.03 317 A 1 
ATOM   2313  C CG2  . VAL A 1  317 ? 14.004  -0.869  -33.780 1.00 80.35 317 A 1 
ATOM   2314  N N    . GLU A 1  318 ? 13.671  -5.215  -32.018 1.00 83.09 318 A 1 
ATOM   2315  C CA   . GLU A 1  318 ? 14.044  -6.481  -31.376 1.00 80.22 318 A 1 
ATOM   2316  C C    . GLU A 1  318 ? 13.833  -7.722  -32.264 1.00 78.97 318 A 1 
ATOM   2317  O O    . GLU A 1  318 ? 14.322  -8.798  -31.925 1.00 74.62 318 A 1 
ATOM   2318  C CB   . GLU A 1  318 ? 13.263  -6.641  -30.062 1.00 77.61 318 A 1 
ATOM   2319  C CG   . GLU A 1  318 ? 13.796  -5.749  -28.928 1.00 72.02 318 A 1 
ATOM   2320  C CD   . GLU A 1  318 ? 12.862  -5.696  -27.705 1.00 69.07 318 A 1 
ATOM   2321  O OE1  . GLU A 1  318 ? 12.972  -4.727  -26.925 1.00 62.06 318 A 1 
ATOM   2322  O OE2  . GLU A 1  318 ? 11.981  -6.577  -27.551 1.00 63.20 318 A 1 
ATOM   2323  N N    . MET A 1  319 ? 13.124  -7.608  -33.384 1.00 79.48 319 A 1 
ATOM   2324  C CA   . MET A 1  319 ? 12.869  -8.750  -34.260 1.00 77.55 319 A 1 
ATOM   2325  C C    . MET A 1  319 ? 14.170  -9.331  -34.811 1.00 77.49 319 A 1 
ATOM   2326  O O    . MET A 1  319 ? 14.978  -8.637  -35.433 1.00 73.09 319 A 1 
ATOM   2327  C CB   . MET A 1  319 ? 11.950  -8.369  -35.428 1.00 74.36 319 A 1 
ATOM   2328  C CG   . MET A 1  319 ? 10.523  -8.046  -35.000 1.00 69.39 319 A 1 
ATOM   2329  S SD   . MET A 1  319 ? 9.437   -7.531  -36.370 1.00 64.47 319 A 1 
ATOM   2330  C CE   . MET A 1  319 ? 9.211   -9.105  -37.228 1.00 58.21 319 A 1 
ATOM   2331  N N    . LYS A 1  320 ? 14.318  -10.657 -34.679 1.00 75.80 320 A 1 
ATOM   2332  C CA   . LYS A 1  320 ? 15.400  -11.427 -35.294 1.00 74.19 320 A 1 
ATOM   2333  C C    . LYS A 1  320 ? 14.857  -12.279 -36.436 1.00 74.12 320 A 1 
ATOM   2334  O O    . LYS A 1  320 ? 13.729  -12.756 -36.376 1.00 65.71 320 A 1 
ATOM   2335  C CB   . LYS A 1  320 ? 16.120  -12.270 -34.239 1.00 68.82 320 A 1 
ATOM   2336  C CG   . LYS A 1  320 ? 16.792  -11.398 -33.165 1.00 62.27 320 A 1 
ATOM   2337  C CD   . LYS A 1  320 ? 17.800  -12.205 -32.355 1.00 57.42 320 A 1 
ATOM   2338  C CE   . LYS A 1  320 ? 18.529  -11.286 -31.371 1.00 50.31 320 A 1 
ATOM   2339  N NZ   . LYS A 1  320 ? 19.865  -11.813 -31.002 1.00 44.56 320 A 1 
ATOM   2340  N N    . ASP A 1  321 ? 15.664  -12.464 -37.461 1.00 73.01 321 A 1 
ATOM   2341  C CA   . ASP A 1  321 ? 15.395  -13.353 -38.605 1.00 72.52 321 A 1 
ATOM   2342  C C    . ASP A 1  321 ? 13.978  -13.248 -39.188 1.00 74.53 321 A 1 
ATOM   2343  O O    . ASP A 1  321 ? 13.334  -14.232 -39.555 1.00 68.65 321 A 1 
ATOM   2344  C CB   . ASP A 1  321 ? 15.808  -14.790 -38.256 1.00 66.41 321 A 1 
ATOM   2345  C CG   . ASP A 1  321 ? 17.315  -14.932 -38.070 1.00 58.96 321 A 1 
ATOM   2346  O OD1  . ASP A 1  321 ? 18.051  -14.098 -38.647 1.00 51.95 321 A 1 
ATOM   2347  O OD2  . ASP A 1  321 ? 17.716  -15.890 -37.387 1.00 51.55 321 A 1 
ATOM   2348  N N    . VAL A 1  322 ? 13.511  -12.016 -39.341 1.00 74.98 322 A 1 
ATOM   2349  C CA   . VAL A 1  322 ? 12.148  -11.664 -39.771 1.00 75.05 322 A 1 
ATOM   2350  C C    . VAL A 1  322 ? 11.674  -12.494 -40.963 1.00 76.82 322 A 1 
ATOM   2351  O O    . VAL A 1  322 ? 10.556  -13.005 -40.981 1.00 73.94 322 A 1 
ATOM   2352  C CB   . VAL A 1  322 ? 12.084  -10.168 -40.143 1.00 71.50 322 A 1 
ATOM   2353  C CG1  . VAL A 1  322 ? 10.677  -9.732  -40.550 1.00 64.39 322 A 1 
ATOM   2354  C CG2  . VAL A 1  322 ? 12.539  -9.284  -38.981 1.00 65.05 322 A 1 
ATOM   2355  N N    . ARG A 1  323 ? 12.540  -12.657 -41.966 1.00 73.94 323 A 1 
ATOM   2356  C CA   . ARG A 1  323 ? 12.188  -13.382 -43.186 1.00 74.57 323 A 1 
ATOM   2357  C C    . ARG A 1  323 ? 11.902  -14.857 -42.914 1.00 75.59 323 A 1 
ATOM   2358  O O    . ARG A 1  323 ? 10.937  -15.397 -43.450 1.00 73.33 323 A 1 
ATOM   2359  C CB   . ARG A 1  323 ? 13.303  -13.189 -44.222 1.00 72.93 323 A 1 
ATOM   2360  C CG   . ARG A 1  323 ? 12.884  -13.706 -45.601 1.00 64.46 323 A 1 
ATOM   2361  C CD   . ARG A 1  323 ? 13.994  -13.462 -46.619 1.00 59.90 323 A 1 
ATOM   2362  N NE   . ARG A 1  323 ? 13.592  -13.913 -47.963 1.00 52.01 323 A 1 
ATOM   2363  C CZ   . ARG A 1  323 ? 14.339  -13.877 -49.059 1.00 43.71 323 A 1 
ATOM   2364  N NH1  . ARG A 1  323 ? 15.558  -13.418 -49.038 1.00 39.10 323 A 1 
ATOM   2365  N NH2  . ARG A 1  323 ? 13.862  -14.303 -50.189 1.00 37.99 323 A 1 
ATOM   2366  N N    . GLN A 1  324 ? 12.721  -15.511 -42.102 1.00 73.94 324 A 1 
ATOM   2367  C CA   . GLN A 1  324 ? 12.511  -16.915 -41.753 1.00 73.56 324 A 1 
ATOM   2368  C C    . GLN A 1  324 ? 11.256  -17.096 -40.898 1.00 75.71 324 A 1 
ATOM   2369  O O    . GLN A 1  324 ? 10.469  -18.004 -41.160 1.00 72.05 324 A 1 
ATOM   2370  C CB   . GLN A 1  324 ? 13.729  -17.484 -41.026 1.00 69.67 324 A 1 
ATOM   2371  C CG   . GLN A 1  324 ? 14.957  -17.632 -41.932 1.00 62.92 324 A 1 
ATOM   2372  C CD   . GLN A 1  324 ? 16.066  -18.459 -41.271 1.00 55.95 324 A 1 
ATOM   2373  O OE1  . GLN A 1  324 ? 15.899  -19.029 -40.213 1.00 50.51 324 A 1 
ATOM   2374  N NE2  . GLN A 1  324 ? 17.221  -18.572 -41.887 1.00 48.49 324 A 1 
ATOM   2375  N N    . LEU A 1  325 ? 11.031  -16.206 -39.932 1.00 73.80 325 A 1 
ATOM   2376  C CA   . LEU A 1  325 ? 9.834   -16.208 -39.092 1.00 73.27 325 A 1 
ATOM   2377  C C    . LEU A 1  325 ? 8.555   -16.137 -39.931 1.00 76.34 325 A 1 
ATOM   2378  O O    . LEU A 1  325 ? 7.675   -16.981 -39.786 1.00 74.31 325 A 1 
ATOM   2379  C CB   . LEU A 1  325 ? 9.911   -15.029 -38.105 1.00 69.31 325 A 1 
ATOM   2380  C CG   . LEU A 1  325 ? 10.843  -15.290 -36.910 1.00 62.31 325 A 1 
ATOM   2381  C CD1  . LEU A 1  325 ? 11.157  -13.981 -36.198 1.00 57.18 325 A 1 
ATOM   2382  C CD2  . LEU A 1  325 ? 10.184  -16.238 -35.912 1.00 57.13 325 A 1 
ATOM   2383  N N    . PHE A 1  326 ? 8.475   -15.190 -40.869 1.00 77.80 326 A 1 
ATOM   2384  C CA   . PHE A 1  326 ? 7.299   -15.073 -41.732 1.00 78.31 326 A 1 
ATOM   2385  C C    . PHE A 1  326 ? 7.147   -16.233 -42.719 1.00 79.78 326 A 1 
ATOM   2386  O O    . PHE A 1  326 ? 6.022   -16.594 -43.053 1.00 77.86 326 A 1 
ATOM   2387  C CB   . PHE A 1  326 ? 7.308   -13.729 -42.459 1.00 76.07 326 A 1 
ATOM   2388  C CG   . PHE A 1  326 ? 6.729   -12.608 -41.623 1.00 71.40 326 A 1 
ATOM   2389  C CD1  . PHE A 1  326 ? 5.336   -12.500 -41.460 1.00 65.36 326 A 1 
ATOM   2390  C CD2  . PHE A 1  326 ? 7.569   -11.678 -40.991 1.00 64.54 326 A 1 
ATOM   2391  C CE1  . PHE A 1  326 ? 4.790   -11.470 -40.676 1.00 59.95 326 A 1 
ATOM   2392  C CE2  . PHE A 1  326 ? 7.028   -10.647 -40.203 1.00 58.86 326 A 1 
ATOM   2393  C CZ   . PHE A 1  326 ? 5.638   -10.543 -40.046 1.00 60.04 326 A 1 
ATOM   2394  N N    . ILE A 1  327 ? 8.235   -16.849 -43.186 1.00 79.13 327 A 1 
ATOM   2395  C CA   . ILE A 1  327 ? 8.152   -18.017 -44.075 1.00 78.53 327 A 1 
ATOM   2396  C C    . ILE A 1  327 ? 7.639   -19.245 -43.315 1.00 78.48 327 A 1 
ATOM   2397  O O    . ILE A 1  327 ? 6.751   -19.942 -43.806 1.00 74.82 327 A 1 
ATOM   2398  C CB   . ILE A 1  327 ? 9.506   -18.277 -44.770 1.00 77.40 327 A 1 
ATOM   2399  C CG1  . ILE A 1  327 ? 9.788   -17.163 -45.806 1.00 71.58 327 A 1 
ATOM   2400  C CG2  . ILE A 1  327 ? 9.523   -19.649 -45.478 1.00 69.56 327 A 1 
ATOM   2401  C CD1  . ILE A 1  327 ? 11.241  -17.128 -46.291 1.00 63.23 327 A 1 
ATOM   2402  N N    . ARG A 1  328 ? 8.183   -19.518 -42.138 1.00 78.43 328 A 1 
ATOM   2403  C CA   . ARG A 1  328 ? 7.826   -20.707 -41.352 1.00 77.19 328 A 1 
ATOM   2404  C C    . ARG A 1  328 ? 6.487   -20.536 -40.643 1.00 78.75 328 A 1 
ATOM   2405  O O    . ARG A 1  328 ? 5.588   -21.360 -40.813 1.00 74.44 328 A 1 
ATOM   2406  C CB   . ARG A 1  328 ? 8.953   -21.050 -40.360 1.00 72.46 328 A 1 
ATOM   2407  C CG   . ARG A 1  328 ? 10.204  -21.604 -41.066 1.00 64.28 328 A 1 
ATOM   2408  C CD   . ARG A 1  328 ? 11.241  -22.058 -40.032 1.00 60.64 328 A 1 
ATOM   2409  N NE   . ARG A 1  328 ? 12.413  -22.691 -40.671 1.00 53.40 328 A 1 
ATOM   2410  C CZ   . ARG A 1  328 ? 13.388  -23.334 -40.040 1.00 47.87 328 A 1 
ATOM   2411  N NH1  . ARG A 1  328 ? 13.402  -23.476 -38.743 1.00 44.35 328 A 1 
ATOM   2412  N NH2  . ARG A 1  328 ? 14.380  -23.849 -40.710 1.00 41.72 328 A 1 
ATOM   2413  N N    . LEU A 1  329 ? 6.328   -19.461 -39.898 1.00 81.27 329 A 1 
ATOM   2414  C CA   . LEU A 1  329 ? 5.180   -19.244 -39.011 1.00 82.90 329 A 1 
ATOM   2415  C C    . LEU A 1  329 ? 4.098   -18.338 -39.611 1.00 85.12 329 A 1 
ATOM   2416  O O    . LEU A 1  329 ? 3.083   -18.092 -38.973 1.00 83.41 329 A 1 
ATOM   2417  C CB   . LEU A 1  329 ? 5.695   -18.728 -37.659 1.00 81.00 329 A 1 
ATOM   2418  C CG   . LEU A 1  329 ? 6.589   -19.739 -36.913 1.00 77.74 329 A 1 
ATOM   2419  C CD1  . LEU A 1  329 ? 7.325   -19.059 -35.777 1.00 72.08 329 A 1 
ATOM   2420  C CD2  . LEU A 1  329 ? 5.763   -20.892 -36.334 1.00 72.41 329 A 1 
ATOM   2421  N N    . GLY A 1  330 ? 4.263   -17.890 -40.847 1.00 86.64 330 A 1 
ATOM   2422  C CA   . GLY A 1  330 ? 3.322   -16.974 -41.495 1.00 87.26 330 A 1 
ATOM   2423  C C    . GLY A 1  330 ? 1.872   -17.465 -41.523 1.00 88.76 330 A 1 
ATOM   2424  O O    . GLY A 1  330 ? 0.950   -16.687 -41.287 1.00 87.68 330 A 1 
ATOM   2425  N N    . LYS A 1  331 ? 1.656   -18.761 -41.754 1.00 89.23 331 A 1 
ATOM   2426  C CA   . LYS A 1  331 ? 0.303   -19.344 -41.711 1.00 89.80 331 A 1 
ATOM   2427  C C    . LYS A 1  331 ? -0.298  -19.323 -40.306 1.00 90.48 331 A 1 
ATOM   2428  O O    . LYS A 1  331 ? -1.493  -19.080 -40.165 1.00 89.04 331 A 1 
ATOM   2429  C CB   . LYS A 1  331 ? 0.312   -20.784 -42.232 1.00 87.90 331 A 1 
ATOM   2430  C CG   . LYS A 1  331 ? 0.522   -20.890 -43.747 1.00 79.80 331 A 1 
ATOM   2431  C CD   . LYS A 1  331 ? 0.354   -22.359 -44.154 1.00 75.72 331 A 1 
ATOM   2432  C CE   . LYS A 1  331 ? 0.516   -22.574 -45.663 1.00 65.31 331 A 1 
ATOM   2433  N NZ   . LYS A 1  331 ? 0.324   -24.002 -46.007 1.00 58.05 331 A 1 
ATOM   2434  N N    . TYR A 1  332 ? 0.519   -19.580 -39.293 1.00 90.22 332 A 1 
ATOM   2435  C CA   . TYR A 1  332 ? 0.096   -19.510 -37.896 1.00 90.83 332 A 1 
ATOM   2436  C C    . TYR A 1  332 ? -0.268  -18.073 -37.499 1.00 91.84 332 A 1 
ATOM   2437  O O    . TYR A 1  332 ? -1.362  -17.840 -36.993 1.00 91.02 332 A 1 
ATOM   2438  C CB   . TYR A 1  332 ? 1.203   -20.094 -37.011 1.00 89.67 332 A 1 
ATOM   2439  C CG   . TYR A 1  332 ? 1.028   -19.766 -35.548 1.00 89.84 332 A 1 
ATOM   2440  C CD1  . TYR A 1  332 ? 1.786   -18.732 -34.965 1.00 86.64 332 A 1 
ATOM   2441  C CD2  . TYR A 1  332 ? 0.069   -20.449 -34.778 1.00 87.06 332 A 1 
ATOM   2442  C CE1  . TYR A 1  332 ? 1.583   -18.379 -33.625 1.00 85.78 332 A 1 
ATOM   2443  C CE2  . TYR A 1  332 ? -0.144  -20.099 -33.436 1.00 85.43 332 A 1 
ATOM   2444  C CZ   . TYR A 1  332 ? 0.616   -19.057 -32.866 1.00 87.35 332 A 1 
ATOM   2445  O OH   . TYR A 1  332 ? 0.393   -18.690 -31.566 1.00 85.80 332 A 1 
ATOM   2446  N N    . ILE A 1  333 ? 0.588   -17.113 -37.823 1.00 91.58 333 A 1 
ATOM   2447  C CA   . ILE A 1  333 ? 0.339   -15.686 -37.571 1.00 91.57 333 A 1 
ATOM   2448  C C    . ILE A 1  333 ? -0.955  -15.243 -38.261 1.00 92.44 333 A 1 
ATOM   2449  O O    . ILE A 1  333 ? -1.812  -14.623 -37.638 1.00 91.85 333 A 1 
ATOM   2450  C CB   . ILE A 1  333 ? 1.536   -14.831 -38.050 1.00 90.16 333 A 1 
ATOM   2451  C CG1  . ILE A 1  333 ? 2.826   -15.165 -37.266 1.00 85.62 333 A 1 
ATOM   2452  C CG2  . ILE A 1  333 ? 1.227   -13.329 -37.916 1.00 85.47 333 A 1 
ATOM   2453  C CD1  . ILE A 1  333 ? 4.095   -14.603 -37.927 1.00 80.70 333 A 1 
ATOM   2454  N N    . LEU A 1  334 ? -1.128  -15.603 -39.536 1.00 92.42 334 A 1 
ATOM   2455  C CA   . LEU A 1  334 ? -2.331  -15.265 -40.290 1.00 92.88 334 A 1 
ATOM   2456  C C    . LEU A 1  334 ? -3.586  -15.876 -39.657 1.00 93.36 334 A 1 
ATOM   2457  O O    . LEU A 1  334 ? -4.610  -15.205 -39.588 1.00 92.60 334 A 1 
ATOM   2458  C CB   . LEU A 1  334 ? -2.156  -15.737 -41.743 1.00 91.98 334 A 1 
ATOM   2459  C CG   . LEU A 1  334 ? -3.319  -15.324 -42.672 1.00 83.79 334 A 1 
ATOM   2460  C CD1  . LEU A 1  334 ? -3.341  -13.818 -42.923 1.00 76.54 334 A 1 
ATOM   2461  C CD2  . LEU A 1  334 ? -3.183  -16.031 -44.019 1.00 76.10 334 A 1 
ATOM   2462  N N    . CYS A 1  335 ? -3.507  -17.120 -39.194 1.00 93.58 335 A 1 
ATOM   2463  C CA   . CYS A 1  335 ? -4.625  -17.792 -38.537 1.00 93.94 335 A 1 
ATOM   2464  C C    . CYS A 1  335 ? -5.044  -17.067 -37.249 1.00 94.48 335 A 1 
ATOM   2465  O O    . CYS A 1  335 ? -6.232  -16.800 -37.062 1.00 93.17 335 A 1 
ATOM   2466  C CB   . CYS A 1  335 ? -4.235  -19.256 -38.280 1.00 92.98 335 A 1 
ATOM   2467  S SG   . CYS A 1  335 ? -5.689  -20.247 -37.864 1.00 84.70 335 A 1 
ATOM   2468  N N    . CYS A 1  336 ? -4.085  -16.691 -36.407 1.00 93.82 336 A 1 
ATOM   2469  C CA   . CYS A 1  336 ? -4.352  -15.930 -35.187 1.00 93.91 336 A 1 
ATOM   2470  C C    . CYS A 1  336 ? -4.943  -14.544 -35.493 1.00 94.58 336 A 1 
ATOM   2471  O O    . CYS A 1  336 ? -5.998  -14.195 -34.972 1.00 93.66 336 A 1 
ATOM   2472  C CB   . CYS A 1  336 ? -3.059  -15.803 -34.369 1.00 92.90 336 A 1 
ATOM   2473  S SG   . CYS A 1  336 ? -2.564  -17.416 -33.701 1.00 88.23 336 A 1 
ATOM   2474  N N    . LEU A 1  337 ? -4.311  -13.780 -36.375 1.00 94.75 337 A 1 
ATOM   2475  C CA   . LEU A 1  337 ? -4.767  -12.427 -36.720 1.00 95.02 337 A 1 
ATOM   2476  C C    . LEU A 1  337 ? -6.144  -12.433 -37.393 1.00 95.53 337 A 1 
ATOM   2477  O O    . LEU A 1  337 ? -6.968  -11.563 -37.116 1.00 94.71 337 A 1 
ATOM   2478  C CB   . LEU A 1  337 ? -3.731  -11.737 -37.622 1.00 94.29 337 A 1 
ATOM   2479  C CG   . LEU A 1  337 ? -2.371  -11.421 -36.963 1.00 91.70 337 A 1 
ATOM   2480  C CD1  . LEU A 1  337 ? -1.462  -10.760 -37.996 1.00 84.92 337 A 1 
ATOM   2481  C CD2  . LEU A 1  337 ? -2.490  -10.489 -35.766 1.00 84.74 337 A 1 
ATOM   2482  N N    . LEU A 1  338 ? -6.420  -13.415 -38.244 1.00 95.51 338 A 1 
ATOM   2483  C CA   . LEU A 1  338 ? -7.727  -13.568 -38.873 1.00 95.94 338 A 1 
ATOM   2484  C C    . LEU A 1  338 ? -8.798  -13.933 -37.839 1.00 96.14 338 A 1 
ATOM   2485  O O    . LEU A 1  338 ? -9.883  -13.358 -37.869 1.00 95.36 338 A 1 
ATOM   2486  C CB   . LEU A 1  338 ? -7.626  -14.622 -39.985 1.00 95.65 338 A 1 
ATOM   2487  C CG   . LEU A 1  338 ? -8.916  -14.773 -40.817 1.00 92.36 338 A 1 
ATOM   2488  C CD1  . LEU A 1  338 ? -9.197  -13.532 -41.664 1.00 86.38 338 A 1 
ATOM   2489  C CD2  . LEU A 1  338 ? -8.783  -15.966 -41.762 1.00 86.10 338 A 1 
ATOM   2490  N N    . GLY A 1  339 ? -8.495  -14.844 -36.925 1.00 95.84 339 A 1 
ATOM   2491  C CA   . GLY A 1  339 ? -9.385  -15.193 -35.823 1.00 95.96 339 A 1 
ATOM   2492  C C    . GLY A 1  339 ? -9.719  -13.992 -34.945 1.00 96.37 339 A 1 
ATOM   2493  O O    . GLY A 1  339 ? -10.892 -13.714 -34.692 1.00 95.32 339 A 1 
ATOM   2494  N N    . HIS A 1  340 ? -8.704  -13.232 -34.578 1.00 96.38 340 A 1 
ATOM   2495  C CA   . HIS A 1  340 ? -8.877  -11.990 -33.824 1.00 96.22 340 A 1 
ATOM   2496  C C    . HIS A 1  340 ? -9.723  -10.961 -34.585 1.00 96.25 340 A 1 
ATOM   2497  O O    . HIS A 1  340 ? -10.658 -10.398 -34.024 1.00 94.90 340 A 1 
ATOM   2498  C CB   . HIS A 1  340 ? -7.502  -11.419 -33.456 1.00 95.36 340 A 1 
ATOM   2499  C CG   . HIS A 1  340 ? -6.730  -12.221 -32.443 1.00 94.50 340 A 1 
ATOM   2500  N ND1  . HIS A 1  340 ? -5.356  -12.236 -32.309 1.00 81.90 340 A 1 
ATOM   2501  C CD2  . HIS A 1  340 ? -7.224  -13.054 -31.476 1.00 83.12 340 A 1 
ATOM   2502  C CE1  . HIS A 1  340 ? -5.042  -13.053 -31.299 1.00 85.58 340 A 1 
ATOM   2503  N NE2  . HIS A 1  340 ? -6.146  -13.575 -30.771 1.00 87.21 340 A 1 
ATOM   2504  N N    . ALA A 1  341 ? -9.468  -10.770 -35.870 1.00 96.36 341 A 1 
ATOM   2505  C CA   . ALA A 1  341 ? -10.254 -9.841  -36.676 1.00 96.46 341 A 1 
ATOM   2506  C C    . ALA A 1  341 ? -11.725 -10.274 -36.802 1.00 96.48 341 A 1 
ATOM   2507  O O    . ALA A 1  341 ? -12.620 -9.439  -36.696 1.00 95.13 341 A 1 
ATOM   2508  C CB   . ALA A 1  341 ? -9.587  -9.698  -38.047 1.00 95.89 341 A 1 
ATOM   2509  N N    . ILE A 1  342 ? -11.992 -11.559 -37.005 1.00 96.53 342 A 1 
ATOM   2510  C CA   . ILE A 1  342 ? -13.364 -12.079 -37.081 1.00 96.43 342 A 1 
ATOM   2511  C C    . ILE A 1  342 ? -14.078 -11.909 -35.738 1.00 96.23 342 A 1 
ATOM   2512  O O    . ILE A 1  342 ? -15.219 -11.447 -35.709 1.00 95.14 342 A 1 
ATOM   2513  C CB   . ILE A 1  342 ? -13.370 -13.552 -37.553 1.00 96.00 342 A 1 
ATOM   2514  C CG1  . ILE A 1  342 ? -12.914 -13.645 -39.030 1.00 93.73 342 A 1 
ATOM   2515  C CG2  . ILE A 1  342 ? -14.770 -14.180 -37.411 1.00 94.10 342 A 1 
ATOM   2516  C CD1  . ILE A 1  342 ? -12.552 -15.074 -39.464 1.00 88.38 342 A 1 
ATOM   2517  N N    . HIS A 1  343 ? -13.424 -12.248 -34.640 1.00 96.83 343 A 1 
ATOM   2518  C CA   . HIS A 1  343 ? -14.032 -12.127 -33.319 1.00 96.64 343 A 1 
ATOM   2519  C C    . HIS A 1  343 ? -14.292 -10.665 -32.941 1.00 96.57 343 A 1 
ATOM   2520  O O    . HIS A 1  343 ? -15.425 -10.318 -32.618 1.00 95.44 343 A 1 
ATOM   2521  C CB   . HIS A 1  343 ? -13.170 -12.856 -32.283 1.00 96.24 343 A 1 
ATOM   2522  C CG   . HIS A 1  343 ? -13.903 -13.091 -30.994 1.00 96.13 343 A 1 
ATOM   2523  N ND1  . HIS A 1  343 ? -14.871 -14.058 -30.779 1.00 86.36 343 A 1 
ATOM   2524  C CD2  . HIS A 1  343 ? -13.761 -12.395 -29.824 1.00 87.60 343 A 1 
ATOM   2525  C CE1  . HIS A 1  343 ? -15.286 -13.944 -29.511 1.00 88.86 343 A 1 
ATOM   2526  N NE2  . HIS A 1  343 ? -14.637 -12.950 -28.906 1.00 90.50 343 A 1 
ATOM   2527  N N    . GLY A 1  344 ? -13.297 -9.807  -33.065 1.00 95.76 344 A 1 
ATOM   2528  C CA   . GLY A 1  344 ? -13.398 -8.405  -32.660 1.00 95.71 344 A 1 
ATOM   2529  C C    . GLY A 1  344 ? -14.246 -7.527  -33.581 1.00 96.02 344 A 1 
ATOM   2530  O O    . GLY A 1  344 ? -14.943 -6.625  -33.122 1.00 93.97 344 A 1 
ATOM   2531  N N    . LEU A 1  345 ? -14.232 -7.789  -34.890 1.00 96.30 345 A 1 
ATOM   2532  C CA   . LEU A 1  345 ? -14.962 -6.956  -35.854 1.00 96.42 345 A 1 
ATOM   2533  C C    . LEU A 1  345 ? -16.325 -7.514  -36.271 1.00 96.48 345 A 1 
ATOM   2534  O O    . LEU A 1  345 ? -17.124 -6.768  -36.842 1.00 94.52 345 A 1 
ATOM   2535  C CB   . LEU A 1  345 ? -14.086 -6.691  -37.087 1.00 95.65 345 A 1 
ATOM   2536  C CG   . LEU A 1  345 ? -12.818 -5.870  -36.800 1.00 93.52 345 A 1 
ATOM   2537  C CD1  . LEU A 1  345 ? -11.931 -5.861  -38.041 1.00 87.70 345 A 1 
ATOM   2538  C CD2  . LEU A 1  345 ? -13.153 -4.419  -36.449 1.00 87.18 345 A 1 
ATOM   2539  N N    . LEU A 1  346 ? -16.599 -8.793  -36.024 1.00 96.41 346 A 1 
ATOM   2540  C CA   . LEU A 1  346 ? -17.866 -9.425  -36.408 1.00 96.43 346 A 1 
ATOM   2541  C C    . LEU A 1  346 ? -18.598 -10.053 -35.220 1.00 96.44 346 A 1 
ATOM   2542  O O    . LEU A 1  346 ? -19.767 -9.739  -35.006 1.00 94.87 346 A 1 
ATOM   2543  C CB   . LEU A 1  346 ? -17.641 -10.456 -37.531 1.00 95.67 346 A 1 
ATOM   2544  C CG   . LEU A 1  346 ? -17.019 -9.909  -38.831 1.00 90.09 346 A 1 
ATOM   2545  C CD1  . LEU A 1  346 ? -16.686 -11.061 -39.767 1.00 83.31 346 A 1 
ATOM   2546  C CD2  . LEU A 1  346 ? -17.983 -8.969  -39.559 1.00 82.46 346 A 1 
ATOM   2547  N N    . VAL A 1  347 ? -17.956 -10.928 -34.450 1.00 96.43 347 A 1 
ATOM   2548  C CA   . VAL A 1  347 ? -18.641 -11.705 -33.403 1.00 96.18 347 A 1 
ATOM   2549  C C    . VAL A 1  347 ? -19.064 -10.815 -32.237 1.00 95.97 347 A 1 
ATOM   2550  O O    . VAL A 1  347 ? -20.256 -10.740 -31.932 1.00 94.77 347 A 1 
ATOM   2551  C CB   . VAL A 1  347 ? -17.789 -12.899 -32.925 1.00 95.52 347 A 1 
ATOM   2552  C CG1  . VAL A 1  347 ? -18.509 -13.707 -31.840 1.00 91.13 347 A 1 
ATOM   2553  C CG2  . VAL A 1  347 ? -17.475 -13.854 -34.079 1.00 91.72 347 A 1 
ATOM   2554  N N    . LEU A 1  348 ? -18.130 -10.109 -31.611 1.00 96.23 348 A 1 
ATOM   2555  C CA   . LEU A 1  348 ? -18.442 -9.195  -30.507 1.00 96.13 348 A 1 
ATOM   2556  C C    . LEU A 1  348 ? -19.392 -8.055  -30.932 1.00 96.14 348 A 1 
ATOM   2557  O O    . LEU A 1  348 ? -20.398 -7.839  -30.249 1.00 95.08 348 A 1 
ATOM   2558  C CB   . LEU A 1  348 ? -17.151 -8.652  -29.868 1.00 95.60 348 A 1 
ATOM   2559  C CG   . LEU A 1  348 ? -16.330 -9.681  -29.067 1.00 94.59 348 A 1 
ATOM   2560  C CD1  . LEU A 1  348 ? -15.018 -9.041  -28.627 1.00 89.55 348 A 1 
ATOM   2561  C CD2  . LEU A 1  348 ? -17.075 -10.151 -27.816 1.00 89.70 348 A 1 
ATOM   2562  N N    . PRO A 1  349 ? -19.186 -7.380  -32.079 1.00 96.52 349 A 1 
ATOM   2563  C CA   . PRO A 1  349 ? -20.145 -6.391  -32.576 1.00 96.62 349 A 1 
ATOM   2564  C C    . PRO A 1  349 ? -21.543 -6.962  -32.820 1.00 96.63 349 A 1 
ATOM   2565  O O    . PRO A 1  349 ? -22.540 -6.294  -32.537 1.00 95.33 349 A 1 
ATOM   2566  C CB   . PRO A 1  349 ? -19.536 -5.851  -33.873 1.00 95.90 349 A 1 
ATOM   2567  C CG   . PRO A 1  349 ? -18.044 -6.022  -33.665 1.00 94.07 349 A 1 
ATOM   2568  C CD   . PRO A 1  349 ? -17.976 -7.337  -32.896 1.00 96.13 349 A 1 
ATOM   2569  N N    . LEU A 1  350 ? -21.645 -8.198  -33.318 1.00 96.27 350 A 1 
ATOM   2570  C CA   . LEU A 1  350 ? -22.929 -8.855  -33.546 1.00 96.40 350 A 1 
ATOM   2571  C C    . LEU A 1  350 ? -23.659 -9.126  -32.225 1.00 96.20 350 A 1 
ATOM   2572  O O    . LEU A 1  350 ? -24.850 -8.830  -32.126 1.00 95.15 350 A 1 
ATOM   2573  C CB   . LEU A 1  350 ? -22.698 -10.145 -34.349 1.00 96.20 350 A 1 
ATOM   2574  C CG   . LEU A 1  350 ? -24.000 -10.869 -34.749 1.00 92.02 350 A 1 
ATOM   2575  C CD1  . LEU A 1  350 ? -24.789 -10.077 -35.791 1.00 85.12 350 A 1 
ATOM   2576  C CD2  . LEU A 1  350 ? -23.672 -12.241 -35.333 1.00 84.85 350 A 1 
ATOM   2577  N N    . ILE A 1  351 ? -22.961 -9.633  -31.215 1.00 95.94 351 A 1 
ATOM   2578  C CA   . ILE A 1  351 ? -23.528 -9.846  -29.872 1.00 95.49 351 A 1 
ATOM   2579  C C    . ILE A 1  351 ? -24.036 -8.517  -29.301 1.00 95.20 351 A 1 
ATOM   2580  O O    . ILE A 1  351 ? -25.187 -8.423  -28.871 1.00 93.70 351 A 1 
ATOM   2581  C CB   . ILE A 1  351 ? -22.494 -10.516 -28.938 1.00 94.90 351 A 1 
ATOM   2582  C CG1  . ILE A 1  351 ? -22.177 -11.954 -29.418 1.00 92.04 351 A 1 
ATOM   2583  C CG2  . ILE A 1  351 ? -23.008 -10.566 -27.486 1.00 92.10 351 A 1 
ATOM   2584  C CD1  . ILE A 1  351 ? -20.945 -12.566 -28.743 1.00 87.27 351 A 1 
ATOM   2585  N N    . TYR A 1  352 ? -23.218 -7.479  -29.370 1.00 95.71 352 A 1 
ATOM   2586  C CA   . TYR A 1  352 ? -23.606 -6.141  -28.913 1.00 95.70 352 A 1 
ATOM   2587  C C    . TYR A 1  352 ? -24.852 -5.626  -29.647 1.00 95.52 352 A 1 
ATOM   2588  O O    . TYR A 1  352 ? -25.796 -5.157  -29.012 1.00 94.17 352 A 1 
ATOM   2589  C CB   . TYR A 1  352 ? -22.424 -5.184  -29.091 1.00 95.33 352 A 1 
ATOM   2590  C CG   . TYR A 1  352 ? -22.721 -3.775  -28.616 1.00 95.39 352 A 1 
ATOM   2591  C CD1  . TYR A 1  352 ? -23.129 -2.781  -29.524 1.00 92.29 352 A 1 
ATOM   2592  C CD2  . TYR A 1  352 ? -22.604 -3.452  -27.247 1.00 92.79 352 A 1 
ATOM   2593  C CE1  . TYR A 1  352 ? -23.412 -1.480  -29.077 1.00 91.75 352 A 1 
ATOM   2594  C CE2  . TYR A 1  352 ? -22.882 -2.153  -26.792 1.00 91.75 352 A 1 
ATOM   2595  C CZ   . TYR A 1  352 ? -23.286 -1.167  -27.713 1.00 93.38 352 A 1 
ATOM   2596  O OH   . TYR A 1  352 ? -23.557 0.105   -27.272 1.00 92.12 352 A 1 
ATOM   2597  N N    . PHE A 1  353 ? -24.899 -5.756  -30.972 1.00 95.80 353 A 1 
ATOM   2598  C CA   . PHE A 1  353 ? -26.042 -5.314  -31.768 1.00 95.89 353 A 1 
ATOM   2599  C C    . PHE A 1  353 ? -27.321 -6.100  -31.454 1.00 95.61 353 A 1 
ATOM   2600  O O    . PHE A 1  353 ? -28.393 -5.500  -31.348 1.00 94.31 353 A 1 
ATOM   2601  C CB   . PHE A 1  353 ? -25.696 -5.417  -33.256 1.00 95.80 353 A 1 
ATOM   2602  C CG   . PHE A 1  353 ? -26.843 -4.999  -34.153 1.00 95.13 353 A 1 
ATOM   2603  C CD1  . PHE A 1  353 ? -27.616 -5.967  -34.822 1.00 91.01 353 A 1 
ATOM   2604  C CD2  . PHE A 1  353 ? -27.176 -3.640  -34.281 1.00 91.69 353 A 1 
ATOM   2605  C CE1  . PHE A 1  353 ? -28.700 -5.574  -35.618 1.00 90.80 353 A 1 
ATOM   2606  C CE2  . PHE A 1  353 ? -28.261 -3.244  -35.076 1.00 90.84 353 A 1 
ATOM   2607  C CZ   . PHE A 1  353 ? -29.022 -4.212  -35.744 1.00 91.66 353 A 1 
ATOM   2608  N N    . ILE A 1  354 ? -27.239 -7.413  -31.275 1.00 95.40 354 A 1 
ATOM   2609  C CA   . ILE A 1  354 ? -28.407 -8.253  -30.969 1.00 94.93 354 A 1 
ATOM   2610  C C    . ILE A 1  354 ? -29.083 -7.800  -29.673 1.00 94.26 354 A 1 
ATOM   2611  O O    . ILE A 1  354 ? -30.309 -7.648  -29.646 1.00 92.29 354 A 1 
ATOM   2612  C CB   . ILE A 1  354 ? -28.003 -9.747  -30.932 1.00 94.61 354 A 1 
ATOM   2613  C CG1  . ILE A 1  354 ? -27.718 -10.254 -32.364 1.00 90.39 354 A 1 
ATOM   2614  C CG2  . ILE A 1  354 ? -29.103 -10.615 -30.290 1.00 90.18 354 A 1 
ATOM   2615  C CD1  . ILE A 1  354 ? -26.964 -11.589 -32.402 1.00 84.31 354 A 1 
ATOM   2616  N N    . PHE A 1  355 ? -28.303 -7.549  -28.631 1.00 93.83 355 A 1 
ATOM   2617  C CA   . PHE A 1  355 ? -28.846 -7.197  -27.316 1.00 92.73 355 A 1 
ATOM   2618  C C    . PHE A 1  355 ? -29.169 -5.708  -27.158 1.00 91.65 355 A 1 
ATOM   2619  O O    . PHE A 1  355 ? -30.178 -5.363  -26.545 1.00 87.62 355 A 1 
ATOM   2620  C CB   . PHE A 1  355 ? -27.879 -7.679  -26.231 1.00 91.86 355 A 1 
ATOM   2621  C CG   . PHE A 1  355 ? -27.899 -9.180  -26.038 1.00 90.78 355 A 1 
ATOM   2622  C CD1  . PHE A 1  355 ? -29.001 -9.794  -25.419 1.00 84.87 355 A 1 
ATOM   2623  C CD2  . PHE A 1  355 ? -26.833 -9.978  -26.485 1.00 84.35 355 A 1 
ATOM   2624  C CE1  . PHE A 1  355 ? -29.038 -11.185 -25.252 1.00 83.00 355 A 1 
ATOM   2625  C CE2  . PHE A 1  355 ? -26.869 -11.373 -26.323 1.00 82.42 355 A 1 
ATOM   2626  C CZ   . PHE A 1  355 ? -27.971 -11.977 -25.708 1.00 84.80 355 A 1 
ATOM   2627  N N    . THR A 1  356 ? -28.351 -4.819  -27.702 1.00 92.83 356 A 1 
ATOM   2628  C CA   . THR A 1  356 ? -28.514 -3.369  -27.485 1.00 91.97 356 A 1 
ATOM   2629  C C    . THR A 1  356 ? -29.258 -2.654  -28.609 1.00 91.22 356 A 1 
ATOM   2630  O O    . THR A 1  356 ? -29.768 -1.550  -28.402 1.00 85.87 356 A 1 
ATOM   2631  C CB   . THR A 1  356 ? -27.170 -2.669  -27.265 1.00 90.38 356 A 1 
ATOM   2632  O OG1  . THR A 1  356 ? -26.434 -2.607  -28.463 1.00 78.89 356 A 1 
ATOM   2633  C CG2  . THR A 1  356 ? -26.312 -3.345  -26.200 1.00 79.43 356 A 1 
ATOM   2634  N N    . ARG A 1  357 ? -29.296 -3.238  -29.800 1.00 92.07 357 A 1 
ATOM   2635  C CA   . ARG A 1  357 ? -29.803 -2.613  -31.038 1.00 92.74 357 A 1 
ATOM   2636  C C    . ARG A 1  357 ? -29.121 -1.277  -31.379 1.00 92.97 357 A 1 
ATOM   2637  O O    . ARG A 1  357 ? -29.677 -0.472  -32.121 1.00 88.08 357 A 1 
ATOM   2638  C CB   . ARG A 1  357 ? -31.335 -2.501  -30.994 1.00 91.23 357 A 1 
ATOM   2639  C CG   . ARG A 1  357 ? -32.069 -3.828  -30.729 1.00 85.29 357 A 1 
ATOM   2640  C CD   . ARG A 1  357 ? -31.897 -4.798  -31.900 1.00 79.22 357 A 1 
ATOM   2641  N NE   . ARG A 1  357 ? -32.763 -5.976  -31.734 1.00 72.42 357 A 1 
ATOM   2642  C CZ   . ARG A 1  357 ? -33.013 -6.889  -32.656 1.00 64.26 357 A 1 
ATOM   2643  N NH1  . ARG A 1  357 ? -32.486 -6.824  -33.852 1.00 56.72 357 A 1 
ATOM   2644  N NH2  . ARG A 1  357 ? -33.805 -7.894  -32.392 1.00 57.88 357 A 1 
ATOM   2645  N N    . LYS A 1  358 ? -27.937 -1.040  -30.855 1.00 92.96 358 A 1 
ATOM   2646  C CA   . LYS A 1  358 ? -27.119 0.149   -31.123 1.00 93.24 358 A 1 
ATOM   2647  C C    . LYS A 1  358 ? -25.966 -0.211  -32.061 1.00 94.00 358 A 1 
ATOM   2648  O O    . LYS A 1  358 ? -25.568 -1.369  -32.160 1.00 91.68 358 A 1 
ATOM   2649  C CB   . LYS A 1  358 ? -26.621 0.758   -29.800 1.00 91.93 358 A 1 
ATOM   2650  C CG   . LYS A 1  358 ? -27.757 1.282   -28.898 1.00 88.89 358 A 1 
ATOM   2651  C CD   . LYS A 1  358 ? -27.226 1.732   -27.530 1.00 84.94 358 A 1 
ATOM   2652  C CE   . LYS A 1  358 ? -28.378 2.144   -26.602 1.00 77.51 358 A 1 
ATOM   2653  N NZ   . LYS A 1  358 ? -27.955 2.296   -25.181 1.00 69.59 358 A 1 
ATOM   2654  N N    . ASN A 1  359 ? -25.428 0.792   -32.737 1.00 94.38 359 A 1 
ATOM   2655  C CA   . ASN A 1  359 ? -24.308 0.591   -33.656 1.00 95.18 359 A 1 
ATOM   2656  C C    . ASN A 1  359 ? -23.019 0.250   -32.879 1.00 95.40 359 A 1 
ATOM   2657  O O    . ASN A 1  359 ? -22.486 1.126   -32.200 1.00 94.07 359 A 1 
ATOM   2658  C CB   . ASN A 1  359 ? -24.152 1.853   -34.524 1.00 94.07 359 A 1 
ATOM   2659  C CG   . ASN A 1  359 ? -23.045 1.740   -35.560 1.00 91.12 359 A 1 
ATOM   2660  O OD1  . ASN A 1  359 ? -22.342 0.756   -35.680 1.00 82.18 359 A 1 
ATOM   2661  N ND2  . ASN A 1  359 ? -22.863 2.778   -36.352 1.00 83.13 359 A 1 
ATOM   2662  N N    . PRO A 1  360 ? -22.482 -0.962  -33.006 1.00 94.87 360 A 1 
ATOM   2663  C CA   . PRO A 1  360 ? -21.271 -1.363  -32.294 1.00 95.30 360 A 1 
ATOM   2664  C C    . PRO A 1  360 ? -20.021 -0.632  -32.788 1.00 95.50 360 A 1 
ATOM   2665  O O    . PRO A 1  360 ? -19.114 -0.366  -32.009 1.00 93.84 360 A 1 
ATOM   2666  C CB   . PRO A 1  360 ? -21.167 -2.873  -32.525 1.00 94.24 360 A 1 
ATOM   2667  C CG   . PRO A 1  360 ? -21.855 -3.089  -33.864 1.00 92.14 360 A 1 
ATOM   2668  C CD   . PRO A 1  360 ? -22.971 -2.051  -33.842 1.00 94.30 360 A 1 
ATOM   2669  N N    . TYR A 1  361 ? -19.980 -0.249  -34.058 1.00 95.67 361 A 1 
ATOM   2670  C CA   . TYR A 1  361 ? -18.813 0.440   -34.620 1.00 95.83 361 A 1 
ATOM   2671  C C    . TYR A 1  361 ? -18.659 1.870   -34.095 1.00 95.10 361 A 1 
ATOM   2672  O O    . TYR A 1  361 ? -17.544 2.367   -33.966 1.00 92.72 361 A 1 
ATOM   2673  C CB   . TYR A 1  361 ? -18.881 0.410   -36.145 1.00 95.59 361 A 1 
ATOM   2674  C CG   . TYR A 1  361 ? -18.942 -0.988  -36.710 1.00 96.18 361 A 1 
ATOM   2675  C CD1  . TYR A 1  361 ? -17.818 -1.836  -36.638 1.00 92.65 361 A 1 
ATOM   2676  C CD2  . TYR A 1  361 ? -20.133 -1.477  -37.285 1.00 92.82 361 A 1 
ATOM   2677  C CE1  . TYR A 1  361 ? -17.879 -3.144  -37.138 1.00 92.33 361 A 1 
ATOM   2678  C CE2  . TYR A 1  361 ? -20.203 -2.786  -37.786 1.00 92.31 361 A 1 
ATOM   2679  C CZ   . TYR A 1  361 ? -19.073 -3.615  -37.711 1.00 94.72 361 A 1 
ATOM   2680  O OH   . TYR A 1  361 ? -19.140 -4.902  -38.198 1.00 93.56 361 A 1 
ATOM   2681  N N    . ARG A 1  362 ? -19.759 2.514   -33.724 1.00 95.06 362 A 1 
ATOM   2682  C CA   . ARG A 1  362 ? -19.704 3.791   -33.004 1.00 94.75 362 A 1 
ATOM   2683  C C    . ARG A 1  362 ? -19.174 3.607   -31.581 1.00 94.79 362 A 1 
ATOM   2684  O O    . ARG A 1  362 ? -18.466 4.478   -31.085 1.00 92.17 362 A 1 
ATOM   2685  C CB   . ARG A 1  362 ? -21.088 4.446   -33.020 1.00 93.17 362 A 1 
ATOM   2686  C CG   . ARG A 1  362 ? -21.045 5.864   -32.433 1.00 81.64 362 A 1 
ATOM   2687  C CD   . ARG A 1  362 ? -22.410 6.536   -32.539 1.00 76.94 362 A 1 
ATOM   2688  N NE   . ARG A 1  362 ? -22.373 7.896   -31.977 1.00 67.44 362 A 1 
ATOM   2689  C CZ   . ARG A 1  362 ? -23.395 8.727   -31.872 1.00 58.86 362 A 1 
ATOM   2690  N NH1  . ARG A 1  362 ? -24.591 8.404   -32.283 1.00 52.02 362 A 1 
ATOM   2691  N NH2  . ARG A 1  362 ? -23.222 9.905   -31.353 1.00 51.29 362 A 1 
ATOM   2692  N N    . PHE A 1  363 ? -19.506 2.491   -30.954 1.00 95.03 363 A 1 
ATOM   2693  C CA   . PHE A 1  363 ? -18.966 2.128   -29.647 1.00 95.28 363 A 1 
ATOM   2694  C C    . PHE A 1  363 ? -17.451 1.890   -29.735 1.00 95.26 363 A 1 
ATOM   2695  O O    . PHE A 1  363 ? -16.702 2.505   -28.979 1.00 93.93 363 A 1 
ATOM   2696  C CB   . PHE A 1  363 ? -19.729 0.914   -29.110 1.00 95.13 363 A 1 
ATOM   2697  C CG   . PHE A 1  363 ? -19.437 0.612   -27.659 1.00 95.49 363 A 1 
ATOM   2698  C CD1  . PHE A 1  363 ? -18.328 -0.171  -27.303 1.00 92.51 363 A 1 
ATOM   2699  C CD2  . PHE A 1  363 ? -20.283 1.113   -26.650 1.00 92.70 363 A 1 
ATOM   2700  C CE1  . PHE A 1  363 ? -18.055 -0.440  -25.955 1.00 92.00 363 A 1 
ATOM   2701  C CE2  . PHE A 1  363 ? -20.018 0.841   -25.300 1.00 91.95 363 A 1 
ATOM   2702  C CZ   . PHE A 1  363 ? -18.899 0.066   -24.954 1.00 93.57 363 A 1 
ATOM   2703  N N    . LEU A 1  364 ? -16.999 1.113   -30.719 1.00 95.26 364 A 1 
ATOM   2704  C CA   . LEU A 1  364 ? -15.576 0.881   -30.999 1.00 95.30 364 A 1 
ATOM   2705  C C    . LEU A 1  364 ? -14.814 2.184   -31.274 1.00 94.93 364 A 1 
ATOM   2706  O O    . LEU A 1  364 ? -13.714 2.368   -30.761 1.00 93.37 364 A 1 
ATOM   2707  C CB   . LEU A 1  364 ? -15.429 -0.075  -32.193 1.00 94.90 364 A 1 
ATOM   2708  C CG   . LEU A 1  364 ? -15.721 -1.552  -31.876 1.00 92.86 364 A 1 
ATOM   2709  C CD1  . LEU A 1  364 ? -15.672 -2.368  -33.164 1.00 88.59 364 A 1 
ATOM   2710  C CD2  . LEU A 1  364 ? -14.694 -2.137  -30.909 1.00 88.54 364 A 1 
ATOM   2711  N N    . TRP A 1  365 ? -15.416 3.111   -32.020 1.00 93.97 365 A 1 
ATOM   2712  C CA   . TRP A 1  365 ? -14.785 4.416   -32.249 1.00 93.27 365 A 1 
ATOM   2713  C C    . TRP A 1  365 ? -14.495 5.170   -30.948 1.00 92.84 365 A 1 
ATOM   2714  O O    . TRP A 1  365 ? -13.452 5.815   -30.824 1.00 90.54 365 A 1 
ATOM   2715  C CB   . TRP A 1  365 ? -15.663 5.268   -33.168 1.00 92.02 365 A 1 
ATOM   2716  C CG   . TRP A 1  365 ? -14.991 6.538   -33.588 1.00 89.41 365 A 1 
ATOM   2717  C CD1  . TRP A 1  365 ? -15.280 7.776   -33.144 1.00 81.52 365 A 1 
ATOM   2718  C CD2  . TRP A 1  365 ? -13.851 6.690   -34.491 1.00 85.00 365 A 1 
ATOM   2719  N NE1  . TRP A 1  365 ? -14.407 8.693   -33.729 1.00 79.78 365 A 1 
ATOM   2720  C CE2  . TRP A 1  365 ? -13.512 8.066   -34.546 1.00 82.84 365 A 1 
ATOM   2721  C CE3  . TRP A 1  365 ? -13.076 5.793   -35.265 1.00 79.34 365 A 1 
ATOM   2722  C CZ2  . TRP A 1  365 ? -12.432 8.535   -35.339 1.00 80.11 365 A 1 
ATOM   2723  C CZ3  . TRP A 1  365 ? -12.011 6.255   -36.046 1.00 74.87 365 A 1 
ATOM   2724  C CH2  . TRP A 1  365 ? -11.689 7.614   -36.078 1.00 75.93 365 A 1 
ATOM   2725  N N    . GLY A 1  366 ? -15.375 5.078   -29.969 1.00 93.17 366 A 1 
ATOM   2726  C CA   . GLY A 1  366 ? -15.180 5.691   -28.654 1.00 92.89 366 A 1 
ATOM   2727  C C    . GLY A 1  366 ? -13.959 5.154   -27.899 1.00 93.31 366 A 1 
ATOM   2728  O O    . GLY A 1  366 ? -13.301 5.910   -27.182 1.00 91.03 366 A 1 
ATOM   2729  N N    . ILE A 1  367 ? -13.624 3.891   -28.115 1.00 93.64 367 A 1 
ATOM   2730  C CA   . ILE A 1  367 ? -12.542 3.178   -27.420 1.00 93.80 367 A 1 
ATOM   2731  C C    . ILE A 1  367 ? -11.278 2.971   -28.269 1.00 93.98 367 A 1 
ATOM   2732  O O    . ILE A 1  367 ? -10.397 2.213   -27.884 1.00 92.29 367 A 1 
ATOM   2733  C CB   . ILE A 1  367 ? -13.055 1.858   -26.802 1.00 92.80 367 A 1 
ATOM   2734  C CG1  . ILE A 1  367 ? -13.578 0.878   -27.872 1.00 87.93 367 A 1 
ATOM   2735  C CG2  . ILE A 1  367 ? -14.140 2.159   -25.753 1.00 85.25 367 A 1 
ATOM   2736  C CD1  . ILE A 1  367 ? -13.751 -0.553  -27.354 1.00 85.78 367 A 1 
ATOM   2737  N N    . MET A 1  368 ? -11.139 3.654   -29.401 1.00 93.84 368 A 1 
ATOM   2738  C CA   . MET A 1  368 ? -9.969  3.499   -30.271 1.00 93.56 368 A 1 
ATOM   2739  C C    . MET A 1  368 ? -8.636  3.827   -29.588 1.00 93.77 368 A 1 
ATOM   2740  O O    . MET A 1  368 ? -7.633  3.181   -29.868 1.00 92.16 368 A 1 
ATOM   2741  C CB   . MET A 1  368 ? -10.128 4.367   -31.526 1.00 92.30 368 A 1 
ATOM   2742  C CG   . MET A 1  368 ? -11.050 3.735   -32.577 1.00 82.81 368 A 1 
ATOM   2743  S SD   . MET A 1  368 ? -10.592 2.083   -33.174 1.00 78.35 368 A 1 
ATOM   2744  C CE   . MET A 1  368 ? -8.864  2.324   -33.606 1.00 68.08 368 A 1 
ATOM   2745  N N    . THR A 1  369 ? -8.615  4.804   -28.690 1.00 92.78 369 A 1 
ATOM   2746  C CA   . THR A 1  369 ? -7.394  5.158   -27.948 1.00 92.40 369 A 1 
ATOM   2747  C C    . THR A 1  369 ? -6.943  4.039   -26.994 1.00 92.77 369 A 1 
ATOM   2748  O O    . THR A 1  369 ? -5.774  3.663   -27.051 1.00 90.86 369 A 1 
ATOM   2749  C CB   . THR A 1  369 ? -7.544  6.501   -27.218 1.00 90.87 369 A 1 
ATOM   2750  O OG1  . THR A 1  369 ? -7.869  7.514   -28.142 1.00 78.40 369 A 1 
ATOM   2751  C CG2  . THR A 1  369 ? -6.266  6.933   -26.507 1.00 76.02 369 A 1 
ATOM   2752  N N    . PRO A 1  370 ? -7.826  3.450   -26.168 1.00 93.86 370 A 1 
ATOM   2753  C CA   . PRO A 1  370 ? -7.496  2.251   -25.401 1.00 93.96 370 A 1 
ATOM   2754  C C    . PRO A 1  370 ? -7.071  1.063   -26.267 1.00 93.83 370 A 1 
ATOM   2755  O O    . PRO A 1  370 ? -6.091  0.405   -25.929 1.00 91.91 370 A 1 
ATOM   2756  C CB   . PRO A 1  370 ? -8.751  1.917   -24.595 1.00 92.92 370 A 1 
ATOM   2757  C CG   . PRO A 1  370 ? -9.452  3.247   -24.450 1.00 89.98 370 A 1 
ATOM   2758  C CD   . PRO A 1  370 ? -9.106  3.982   -25.730 1.00 92.45 370 A 1 
ATOM   2759  N N    . LEU A 1  371 ? -7.726  0.813   -27.390 1.00 94.51 371 A 1 
ATOM   2760  C CA   . LEU A 1  371 ? -7.345  -0.282  -28.295 1.00 94.60 371 A 1 
ATOM   2761  C C    . LEU A 1  371 ? -5.923  -0.095  -28.857 1.00 94.19 371 A 1 
ATOM   2762  O O    . LEU A 1  371 ? -5.128  -1.030  -28.860 1.00 92.54 371 A 1 
ATOM   2763  C CB   . LEU A 1  371 ? -8.369  -0.411  -29.438 1.00 94.62 371 A 1 
ATOM   2764  C CG   . LEU A 1  371 ? -9.788  -0.850  -29.023 1.00 93.85 371 A 1 
ATOM   2765  C CD1  . LEU A 1  371 ? -10.685 -0.902  -30.256 1.00 89.96 371 A 1 
ATOM   2766  C CD2  . LEU A 1  371 ? -9.826  -2.208  -28.345 1.00 89.95 371 A 1 
ATOM   2767  N N    . ALA A 1  372 ? -5.576  1.121   -29.269 1.00 93.34 372 A 1 
ATOM   2768  C CA   . ALA A 1  372 ? -4.214  1.433   -29.696 1.00 92.86 372 A 1 
ATOM   2769  C C    . ALA A 1  372 ? -3.194  1.296   -28.546 1.00 92.63 372 A 1 
ATOM   2770  O O    . ALA A 1  372 ? -2.066  0.859   -28.764 1.00 90.32 372 A 1 
ATOM   2771  C CB   . ALA A 1  372 ? -4.202  2.848   -30.292 1.00 92.01 372 A 1 
ATOM   2772  N N    . THR A 1  373 ? -3.603  1.627   -27.325 1.00 92.13 373 A 1 
ATOM   2773  C CA   . THR A 1  373 ? -2.758  1.449   -26.135 1.00 91.44 373 A 1 
ATOM   2774  C C    . THR A 1  373 ? -2.545  -0.030  -25.817 1.00 91.25 373 A 1 
ATOM   2775  O O    . THR A 1  373 ? -1.419  -0.429  -25.546 1.00 89.77 373 A 1 
ATOM   2776  C CB   . THR A 1  373 ? -3.338  2.179   -24.915 1.00 90.98 373 A 1 
ATOM   2777  O OG1  . THR A 1  373 ? -3.618  3.524   -25.246 1.00 81.40 373 A 1 
ATOM   2778  C CG2  . THR A 1  373 ? -2.362  2.208   -23.746 1.00 81.12 373 A 1 
ATOM   2779  N N    . ALA A 1  374 ? -3.585  -0.852  -25.931 1.00 91.91 374 A 1 
ATOM   2780  C CA   . ALA A 1  374 ? -3.498  -2.301  -25.778 1.00 91.64 374 A 1 
ATOM   2781  C C    . ALA A 1  374 ? -2.538  -2.922  -26.805 1.00 91.37 374 A 1 
ATOM   2782  O O    . ALA A 1  374 ? -1.699  -3.744  -26.455 1.00 89.46 374 A 1 
ATOM   2783  C CB   . ALA A 1  374 ? -4.910  -2.886  -25.907 1.00 91.56 374 A 1 
ATOM   2784  N N    . PHE A 1  375 ? -2.598  -2.463  -28.051 1.00 91.35 375 A 1 
ATOM   2785  C CA   . PHE A 1  375 ? -1.636  -2.869  -29.075 1.00 90.65 375 A 1 
ATOM   2786  C C    . PHE A 1  375 ? -0.201  -2.429  -28.742 1.00 89.99 375 A 1 
ATOM   2787  O O    . PHE A 1  375 ? 0.739   -3.193  -28.940 1.00 87.34 375 A 1 
ATOM   2788  C CB   . PHE A 1  375 ? -2.076  -2.314  -30.436 1.00 89.81 375 A 1 
ATOM   2789  C CG   . PHE A 1  375 ? -1.179  -2.766  -31.566 1.00 89.51 375 A 1 
ATOM   2790  C CD1  . PHE A 1  375 ? -0.156  -1.931  -32.050 1.00 85.26 375 A 1 
ATOM   2791  C CD2  . PHE A 1  375 ? -1.335  -4.050  -32.117 1.00 85.41 375 A 1 
ATOM   2792  C CE1  . PHE A 1  375 ? 0.690   -2.370  -33.079 1.00 83.95 375 A 1 
ATOM   2793  C CE2  . PHE A 1  375 ? -0.491  -4.491  -33.144 1.00 83.75 375 A 1 
ATOM   2794  C CZ   . PHE A 1  375 ? 0.520   -3.651  -33.626 1.00 86.74 375 A 1 
ATOM   2795  N N    . GLY A 1  376 ? -0.027  -1.225  -28.224 1.00 88.31 376 A 1 
ATOM   2796  C CA   . GLY A 1  376 ? 1.291   -0.711  -27.855 1.00 86.80 376 A 1 
ATOM   2797  C C    . GLY A 1  376 ? 1.917   -1.417  -26.653 1.00 87.18 376 A 1 
ATOM   2798  O O    . GLY A 1  376 ? 3.101   -1.754  -26.687 1.00 84.67 376 A 1 
ATOM   2799  N N    . THR A 1  377 ? 1.125   -1.669  -25.620 1.00 87.25 377 A 1 
ATOM   2800  C CA   . THR A 1  377 ? 1.609   -2.207  -24.341 1.00 85.22 377 A 1 
ATOM   2801  C C    . THR A 1  377 ? 1.598   -3.735  -24.263 1.00 84.34 377 A 1 
ATOM   2802  O O    . THR A 1  377 ? 2.343   -4.284  -23.463 1.00 80.77 377 A 1 
ATOM   2803  C CB   . THR A 1  377 ? 0.784   -1.667  -23.164 1.00 84.04 377 A 1 
ATOM   2804  O OG1  . THR A 1  377 ? -0.566  -2.047  -23.285 1.00 77.46 377 A 1 
ATOM   2805  C CG2  . THR A 1  377 ? 0.830   -0.143  -23.051 1.00 77.54 377 A 1 
ATOM   2806  N N    . SER A 1  378 ? 0.755   -4.402  -25.048 1.00 85.49 378 A 1 
ATOM   2807  C CA   . SER A 1  378 ? 0.408   -5.829  -24.904 1.00 84.77 378 A 1 
ATOM   2808  C C    . SER A 1  378 ? -0.004  -6.234  -23.479 1.00 84.11 378 A 1 
ATOM   2809  O O    . SER A 1  378 ? 0.249   -7.345  -23.038 1.00 79.12 378 A 1 
ATOM   2810  C CB   . SER A 1  378 ? 1.461   -6.755  -25.541 1.00 82.68 378 A 1 
ATOM   2811  O OG   . SER A 1  378 ? 2.646   -6.852  -24.802 1.00 73.71 378 A 1 
ATOM   2812  N N    . SER A 1  379 ? -0.640  -5.315  -22.748 1.00 83.40 379 A 1 
ATOM   2813  C CA   . SER A 1  379 ? -1.118  -5.547  -21.385 1.00 83.20 379 A 1 
ATOM   2814  C C    . SER A 1  379 ? -2.524  -4.977  -21.205 1.00 83.96 379 A 1 
ATOM   2815  O O    . SER A 1  379 ? -2.725  -3.761  -21.245 1.00 82.44 379 A 1 
ATOM   2816  C CB   . SER A 1  379 ? -0.139  -4.936  -20.380 1.00 81.30 379 A 1 
ATOM   2817  O OG   . SER A 1  379 ? -0.620  -5.088  -19.060 1.00 73.76 379 A 1 
ATOM   2818  N N    . SER A 1  380 ? -3.503  -5.855  -20.978 1.00 84.11 380 A 1 
ATOM   2819  C CA   . SER A 1  380 ? -4.878  -5.433  -20.699 1.00 84.35 380 A 1 
ATOM   2820  C C    . SER A 1  380 ? -4.988  -4.714  -19.355 1.00 85.02 380 A 1 
ATOM   2821  O O    . SER A 1  380 ? -5.669  -3.692  -19.260 1.00 83.09 380 A 1 
ATOM   2822  C CB   . SER A 1  380 ? -5.830  -6.630  -20.772 1.00 82.87 380 A 1 
ATOM   2823  O OG   . SER A 1  380 ? -5.456  -7.630  -19.867 1.00 74.40 380 A 1 
ATOM   2824  N N    . SER A 1  381 ? -4.234  -5.161  -18.357 1.00 82.97 381 A 1 
ATOM   2825  C CA   . SER A 1  381 ? -4.171  -4.515  -17.045 1.00 82.18 381 A 1 
ATOM   2826  C C    . SER A 1  381 ? -3.628  -3.083  -17.128 1.00 83.20 381 A 1 
ATOM   2827  O O    . SER A 1  381 ? -4.214  -2.168  -16.557 1.00 81.68 381 A 1 
ATOM   2828  C CB   . SER A 1  381 ? -3.304  -5.334  -16.087 1.00 79.35 381 A 1 
ATOM   2829  O OG   . SER A 1  381 ? -3.767  -6.664  -16.006 1.00 70.34 381 A 1 
ATOM   2830  N N    . ALA A 1  382 ? -2.554  -2.867  -17.888 1.00 84.71 382 A 1 
ATOM   2831  C CA   . ALA A 1  382 ? -1.996  -1.531  -18.087 1.00 84.13 382 A 1 
ATOM   2832  C C    . ALA A 1  382 ? -2.919  -0.615  -18.913 1.00 85.58 382 A 1 
ATOM   2833  O O    . ALA A 1  382 ? -2.898  0.603   -18.753 1.00 83.93 382 A 1 
ATOM   2834  C CB   . ALA A 1  382 ? -0.615  -1.666  -18.734 1.00 82.26 382 A 1 
ATOM   2835  N N    . THR A 1  383 ? -3.757  -1.191  -19.770 1.00 88.31 383 A 1 
ATOM   2836  C CA   . THR A 1  383 ? -4.713  -0.436  -20.598 1.00 89.25 383 A 1 
ATOM   2837  C C    . THR A 1  383 ? -5.997  -0.068  -19.845 1.00 90.06 383 A 1 
ATOM   2838  O O    . THR A 1  383 ? -6.670  0.898   -20.209 1.00 88.14 383 A 1 
ATOM   2839  C CB   . THR A 1  383 ? -5.028  -1.217  -21.882 1.00 88.59 383 A 1 
ATOM   2840  O OG1  . THR A 1  383 ? -3.828  -1.536  -22.549 1.00 76.39 383 A 1 
ATOM   2841  C CG2  . THR A 1  383 ? -5.853  -0.406  -22.874 1.00 76.71 383 A 1 
ATOM   2842  N N    . LEU A 1  384 ? -6.316  -0.782  -18.772 1.00 89.21 384 A 1 
ATOM   2843  C CA   . LEU A 1  384 ? -7.525  -0.595  -17.963 1.00 89.33 384 A 1 
ATOM   2844  C C    . LEU A 1  384 ? -7.823  0.869   -17.582 1.00 90.07 384 A 1 
ATOM   2845  O O    . LEU A 1  384 ? -8.970  1.289   -17.740 1.00 89.08 384 A 1 
ATOM   2846  C CB   . LEU A 1  384 ? -7.420  -1.509  -16.727 1.00 88.25 384 A 1 
ATOM   2847  C CG   . LEU A 1  384 ? -8.571  -1.373  -15.717 1.00 87.02 384 A 1 
ATOM   2848  C CD1  . LEU A 1  384 ? -9.906  -1.778  -16.318 1.00 81.45 384 A 1 
ATOM   2849  C CD2  . LEU A 1  384 ? -8.289  -2.248  -14.502 1.00 82.59 384 A 1 
ATOM   2850  N N    . PRO A 1  385 ? -6.854  1.685   -17.136 1.00 89.72 385 A 1 
ATOM   2851  C CA   . PRO A 1  385 ? -7.128  3.083   -16.798 1.00 88.06 385 A 1 
ATOM   2852  C C    . PRO A 1  385 ? -7.677  3.897   -17.973 1.00 88.91 385 A 1 
ATOM   2853  O O    . PRO A 1  385 ? -8.643  4.645   -17.826 1.00 87.43 385 A 1 
ATOM   2854  C CB   . PRO A 1  385 ? -5.792  3.649   -16.298 1.00 85.71 385 A 1 
ATOM   2855  C CG   . PRO A 1  385 ? -5.013  2.433   -15.841 1.00 84.61 385 A 1 
ATOM   2856  C CD   . PRO A 1  385 ? -5.481  1.352   -16.803 1.00 86.98 385 A 1 
ATOM   2857  N N    . LEU A 1  386 ? -7.088  3.730   -19.160 1.00 91.36 386 A 1 
ATOM   2858  C CA   . LEU A 1  386 ? -7.514  4.430   -20.369 1.00 91.04 386 A 1 
ATOM   2859  C C    . LEU A 1  386 ? -8.871  3.922   -20.857 1.00 91.26 386 A 1 
ATOM   2860  O O    . LEU A 1  386 ? -9.706  4.722   -21.278 1.00 89.91 386 A 1 
ATOM   2861  C CB   . LEU A 1  386 ? -6.453  4.286   -21.466 1.00 89.77 386 A 1 
ATOM   2862  C CG   . LEU A 1  386 ? -5.360  5.370   -21.424 1.00 84.54 386 A 1 
ATOM   2863  C CD1  . LEU A 1  386 ? -4.489  5.303   -20.170 1.00 75.90 386 A 1 
ATOM   2864  C CD2  . LEU A 1  386 ? -4.451  5.214   -22.632 1.00 76.47 386 A 1 
ATOM   2865  N N    . MET A 1  387 ? -9.104  2.610   -20.766 1.00 92.51 387 A 1 
ATOM   2866  C CA   . MET A 1  387 ? -10.385 2.017   -21.135 1.00 92.85 387 A 1 
ATOM   2867  C C    . MET A 1  387 ? -11.518 2.565   -20.273 1.00 92.83 387 A 1 
ATOM   2868  O O    . MET A 1  387 ? -12.509 3.051   -20.814 1.00 90.90 387 A 1 
ATOM   2869  C CB   . MET A 1  387 ? -10.311 0.487   -21.056 1.00 92.46 387 A 1 
ATOM   2870  C CG   . MET A 1  387 ? -11.621 -0.172  -21.482 1.00 88.47 387 A 1 
ATOM   2871  S SD   . MET A 1  387 ? -12.235 0.346   -23.108 1.00 87.47 387 A 1 
ATOM   2872  C CE   . MET A 1  387 ? -11.256 -0.721  -24.179 1.00 80.25 387 A 1 
ATOM   2873  N N    . MET A 1  388 ? -11.356 2.571   -18.965 1.00 92.20 388 A 1 
ATOM   2874  C CA   . MET A 1  388 ? -12.366 3.094   -18.048 1.00 91.53 388 A 1 
ATOM   2875  C C    . MET A 1  388 ? -12.718 4.553   -18.363 1.00 91.10 388 A 1 
ATOM   2876  O O    . MET A 1  388 ? -13.893 4.897   -18.474 1.00 89.23 388 A 1 
ATOM   2877  C CB   . MET A 1  388 ? -11.862 2.923   -16.610 1.00 90.95 388 A 1 
ATOM   2878  C CG   . MET A 1  388 ? -12.960 3.183   -15.583 1.00 85.27 388 A 1 
ATOM   2879  S SD   . MET A 1  388 ? -12.462 2.891   -13.858 1.00 82.69 388 A 1 
ATOM   2880  C CE   . MET A 1  388 ? -12.153 1.115   -13.889 1.00 75.14 388 A 1 
ATOM   2881  N N    . LYS A 1  389 ? -11.714 5.384   -18.605 1.00 92.17 389 A 1 
ATOM   2882  C CA   . LYS A 1  389 ? -11.914 6.790   -18.972 1.00 90.89 389 A 1 
ATOM   2883  C C    . LYS A 1  389 ? -12.712 6.953   -20.271 1.00 90.82 389 A 1 
ATOM   2884  O O    . LYS A 1  389 ? -13.652 7.738   -20.321 1.00 88.83 389 A 1 
ATOM   2885  C CB   . LYS A 1  389 ? -10.540 7.471   -19.064 1.00 89.46 389 A 1 
ATOM   2886  C CG   . LYS A 1  389 ? -10.597 8.989   -19.266 1.00 84.74 389 A 1 
ATOM   2887  C CD   . LYS A 1  389 ? -11.148 9.714   -18.045 1.00 80.56 389 A 1 
ATOM   2888  C CE   . LYS A 1  389 ? -11.006 11.221  -18.230 1.00 76.04 389 A 1 
ATOM   2889  N NZ   . LYS A 1  389 ? -11.797 11.979  -17.240 1.00 68.82 389 A 1 
ATOM   2890  N N    . CYS A 1  390 ? -12.354 6.208   -21.317 1.00 92.32 390 A 1 
ATOM   2891  C CA   . CYS A 1  390 ? -13.018 6.328   -22.615 1.00 92.01 390 A 1 
ATOM   2892  C C    . CYS A 1  390 ? -14.443 5.757   -22.621 1.00 91.98 390 A 1 
ATOM   2893  O O    . CYS A 1  390 ? -15.328 6.350   -23.232 1.00 90.07 390 A 1 
ATOM   2894  C CB   . CYS A 1  390 ? -12.158 5.667   -23.689 1.00 91.24 390 A 1 
ATOM   2895  S SG   . CYS A 1  390 ? -10.723 6.713   -24.054 1.00 85.71 390 A 1 
ATOM   2896  N N    . VAL A 1  391 ? -14.668 4.641   -21.943 1.00 93.62 391 A 1 
ATOM   2897  C CA   . VAL A 1  391 ? -15.999 4.026   -21.838 1.00 93.46 391 A 1 
ATOM   2898  C C    . VAL A 1  391 ? -16.963 4.931   -21.065 1.00 93.02 391 A 1 
ATOM   2899  O O    . VAL A 1  391 ? -18.103 5.109   -21.487 1.00 89.64 391 A 1 
ATOM   2900  C CB   . VAL A 1  391 ? -15.883 2.622   -21.209 1.00 92.25 391 A 1 
ATOM   2901  C CG1  . VAL A 1  391 ? -17.241 2.018   -20.873 1.00 82.79 391 A 1 
ATOM   2902  C CG2  . VAL A 1  391 ? -15.215 1.647   -22.180 1.00 82.43 391 A 1 
ATOM   2903  N N    . GLU A 1  392 ? -16.510 5.556   -19.983 1.00 92.60 392 A 1 
ATOM   2904  C CA   . GLU A 1  392 ? -17.326 6.493   -19.208 1.00 91.85 392 A 1 
ATOM   2905  C C    . GLU A 1  392 ? -17.663 7.769   -19.994 1.00 91.56 392 A 1 
ATOM   2906  O O    . GLU A 1  392 ? -18.820 8.178   -20.039 1.00 88.77 392 A 1 
ATOM   2907  C CB   . GLU A 1  392 ? -16.622 6.859   -17.888 1.00 90.29 392 A 1 
ATOM   2908  C CG   . GLU A 1  392 ? -16.641 5.720   -16.863 1.00 86.10 392 A 1 
ATOM   2909  C CD   . GLU A 1  392 ? -16.006 6.064   -15.502 1.00 86.04 392 A 1 
ATOM   2910  O OE1  . GLU A 1  392 ? -15.967 5.172   -14.627 1.00 79.54 392 A 1 
ATOM   2911  O OE2  . GLU A 1  392 ? -15.607 7.227   -15.263 1.00 81.08 392 A 1 
ATOM   2912  N N    . GLU A 1  393 ? -16.679 8.387   -20.633 1.00 91.47 393 A 1 
ATOM   2913  C CA   . GLU A 1  393 ? -16.874 9.707   -21.245 1.00 90.54 393 A 1 
ATOM   2914  C C    . GLU A 1  393 ? -17.404 9.659   -22.679 1.00 90.31 393 A 1 
ATOM   2915  O O    . GLU A 1  393 ? -18.225 10.491  -23.061 1.00 86.29 393 A 1 
ATOM   2916  C CB   . GLU A 1  393 ? -15.569 10.508  -21.208 1.00 88.71 393 A 1 
ATOM   2917  C CG   . GLU A 1  393 ? -15.172 10.882  -19.779 1.00 81.46 393 A 1 
ATOM   2918  C CD   . GLU A 1  393 ? -13.945 11.787  -19.704 1.00 77.41 393 A 1 
ATOM   2919  O OE1  . GLU A 1  393 ? -13.767 12.444  -18.656 1.00 69.99 393 A 1 
ATOM   2920  O OE2  . GLU A 1  393 ? -13.109 11.802  -20.635 1.00 71.74 393 A 1 
ATOM   2921  N N    . LYS A 1  394 ? -16.928 8.720   -23.490 1.00 91.94 394 A 1 
ATOM   2922  C CA   . LYS A 1  394 ? -17.272 8.679   -24.915 1.00 90.99 394 A 1 
ATOM   2923  C C    . LYS A 1  394 ? -18.456 7.775   -25.228 1.00 91.26 394 A 1 
ATOM   2924  O O    . LYS A 1  394 ? -19.237 8.093   -26.118 1.00 85.91 394 A 1 
ATOM   2925  C CB   . LYS A 1  394 ? -16.062 8.272   -25.753 1.00 89.17 394 A 1 
ATOM   2926  C CG   . LYS A 1  394 ? -14.906 9.275   -25.651 1.00 85.78 394 A 1 
ATOM   2927  C CD   . LYS A 1  394 ? -14.000 9.128   -26.865 1.00 79.03 394 A 1 
ATOM   2928  C CE   . LYS A 1  394 ? -12.930 10.218  -26.896 1.00 72.47 394 A 1 
ATOM   2929  N NZ   . LYS A 1  394 ? -12.357 10.361  -28.256 1.00 64.06 394 A 1 
ATOM   2930  N N    . ASN A 1  395 ? -18.584 6.668   -24.523 1.00 91.91 395 A 1 
ATOM   2931  C CA   . ASN A 1  395 ? -19.635 5.684   -24.774 1.00 92.19 395 A 1 
ATOM   2932  C C    . ASN A 1  395 ? -20.823 5.810   -23.810 1.00 91.69 395 A 1 
ATOM   2933  O O    . ASN A 1  395 ? -21.840 5.154   -24.017 1.00 84.92 395 A 1 
ATOM   2934  C CB   . ASN A 1  395 ? -19.018 4.279   -24.803 1.00 90.99 395 A 1 
ATOM   2935  C CG   . ASN A 1  395 ? -18.063 4.065   -25.972 1.00 91.24 395 A 1 
ATOM   2936  O OD1  . ASN A 1  395 ? -17.937 4.860   -26.882 1.00 80.14 395 A 1 
ATOM   2937  N ND2  . ASN A 1  395 ? -17.377 2.945   -25.994 1.00 80.68 395 A 1 
ATOM   2938  N N    . GLY A 1  396 ? -20.726 6.673   -22.809 1.00 89.18 396 A 1 
ATOM   2939  C CA   . GLY A 1  396 ? -21.824 6.968   -21.889 1.00 89.00 396 A 1 
ATOM   2940  C C    . GLY A 1  396 ? -22.204 5.816   -20.960 1.00 89.99 396 A 1 
ATOM   2941  O O    . GLY A 1  396 ? -23.356 5.730   -20.534 1.00 84.12 396 A 1 
ATOM   2942  N N    . VAL A 1  397 ? -21.267 4.929   -20.670 1.00 91.35 397 A 1 
ATOM   2943  C CA   . VAL A 1  397 ? -21.481 3.864   -19.682 1.00 91.76 397 A 1 
ATOM   2944  C C    . VAL A 1  397 ? -21.433 4.469   -18.284 1.00 91.45 397 A 1 
ATOM   2945  O O    . VAL A 1  397 ? -20.530 5.240   -17.955 1.00 88.92 397 A 1 
ATOM   2946  C CB   . VAL A 1  397 ? -20.471 2.720   -19.844 1.00 91.05 397 A 1 
ATOM   2947  C CG1  . VAL A 1  397 ? -20.700 1.614   -18.809 1.00 84.09 397 A 1 
ATOM   2948  C CG2  . VAL A 1  397 ? -20.594 2.075   -21.232 1.00 84.98 397 A 1 
ATOM   2949  N N    . ALA A 1  398 ? -22.407 4.109   -17.449 1.00 90.39 398 A 1 
ATOM   2950  C CA   . ALA A 1  398 ? -22.483 4.614   -16.089 1.00 89.87 398 A 1 
ATOM   2951  C C    . ALA A 1  398 ? -21.279 4.157   -15.254 1.00 89.91 398 A 1 
ATOM   2952  O O    . ALA A 1  398 ? -20.889 2.990   -15.288 1.00 86.94 398 A 1 
ATOM   2953  C CB   . ALA A 1  398 ? -23.810 4.178   -15.463 1.00 87.74 398 A 1 
ATOM   2954  N N    . LYS A 1  399 ? -20.747 5.062   -14.447 1.00 88.03 399 A 1 
ATOM   2955  C CA   . LYS A 1  399 ? -19.556 4.830   -13.613 1.00 87.10 399 A 1 
ATOM   2956  C C    . LYS A 1  399 ? -19.651 3.585   -12.724 1.00 87.12 399 A 1 
ATOM   2957  O O    . LYS A 1  399 ? -18.677 2.873   -12.564 1.00 83.22 399 A 1 
ATOM   2958  C CB   . LYS A 1  399 ? -19.292 6.061   -12.731 1.00 84.35 399 A 1 
ATOM   2959  C CG   . LYS A 1  399 ? -18.849 7.305   -13.515 1.00 79.91 399 A 1 
ATOM   2960  C CD   . LYS A 1  399 ? -18.458 8.433   -12.547 1.00 77.65 399 A 1 
ATOM   2961  C CE   . LYS A 1  399 ? -17.841 9.629   -13.277 1.00 69.13 399 A 1 
ATOM   2962  N NZ   . LYS A 1  399 ? -17.269 10.616  -12.324 1.00 63.02 399 A 1 
ATOM   2963  N N    . HIS A 1  400 ? -20.817 3.309   -12.156 1.00 87.94 400 A 1 
ATOM   2964  C CA   . HIS A 1  400 ? -20.997 2.139   -11.294 1.00 86.39 400 A 1 
ATOM   2965  C C    . HIS A 1  400 ? -20.912 0.806   -12.054 1.00 87.40 400 A 1 
ATOM   2966  O O    . HIS A 1  400 ? -20.606 -0.213  -11.449 1.00 84.31 400 A 1 
ATOM   2967  C CB   . HIS A 1  400 ? -22.322 2.262   -10.530 1.00 83.77 400 A 1 
ATOM   2968  C CG   . HIS A 1  400 ? -23.541 2.275   -11.413 1.00 79.67 400 A 1 
ATOM   2969  N ND1  . HIS A 1  400 ? -24.136 3.384   -11.964 1.00 67.90 400 A 1 
ATOM   2970  C CD2  . HIS A 1  400 ? -24.284 1.188   -11.813 1.00 68.25 400 A 1 
ATOM   2971  C CE1  . HIS A 1  400 ? -25.203 2.982   -12.671 1.00 65.20 400 A 1 
ATOM   2972  N NE2  . HIS A 1  400 ? -25.325 1.657   -12.612 1.00 66.30 400 A 1 
ATOM   2973  N N    . ILE A 1  401 ? -21.150 0.813   -13.363 1.00 88.53 401 A 1 
ATOM   2974  C CA   . ILE A 1  401 ? -21.022 -0.370  -14.221 1.00 89.22 401 A 1 
ATOM   2975  C C    . ILE A 1  401 ? -19.578 -0.519  -14.712 1.00 89.78 401 A 1 
ATOM   2976  O O    . ILE A 1  401 ? -18.991 -1.582  -14.542 1.00 87.76 401 A 1 
ATOM   2977  C CB   . ILE A 1  401 ? -22.027 -0.318  -15.394 1.00 88.28 401 A 1 
ATOM   2978  C CG1  . ILE A 1  401 ? -23.469 -0.342  -14.836 1.00 84.00 401 A 1 
ATOM   2979  C CG2  . ILE A 1  401 ? -21.801 -1.491  -16.370 1.00 82.72 401 A 1 
ATOM   2980  C CD1  . ILE A 1  401 ? -24.539 -0.146  -15.904 1.00 76.41 401 A 1 
ATOM   2981  N N    . SER A 1  402 ? -18.999 0.541   -15.277 1.00 90.45 402 A 1 
ATOM   2982  C CA   . SER A 1  402 ? -17.619 0.506   -15.779 1.00 90.67 402 A 1 
ATOM   2983  C C    . SER A 1  402 ? -16.619 0.159   -14.673 1.00 90.79 402 A 1 
ATOM   2984  O O    . SER A 1  402 ? -15.780 -0.719  -14.846 1.00 88.62 402 A 1 
ATOM   2985  C CB   . SER A 1  402 ? -17.244 1.844   -16.432 1.00 89.74 402 A 1 
ATOM   2986  O OG   . SER A 1  402 ? -17.231 2.881   -15.475 1.00 78.75 402 A 1 
ATOM   2987  N N    . ARG A 1  403 ? -16.777 0.769   -13.508 1.00 89.01 403 A 1 
ATOM   2988  C CA   . ARG A 1  403 ? -15.915 0.539   -12.337 1.00 88.40 403 A 1 
ATOM   2989  C C    . ARG A 1  403 ? -16.069 -0.849  -11.717 1.00 89.26 403 A 1 
ATOM   2990  O O    . ARG A 1  403 ? -15.205 -1.253  -10.954 1.00 85.75 403 A 1 
ATOM   2991  C CB   . ARG A 1  403 ? -16.187 1.618   -11.284 1.00 86.55 403 A 1 
ATOM   2992  C CG   . ARG A 1  403 ? -15.750 3.006   -11.766 1.00 83.97 403 A 1 
ATOM   2993  C CD   . ARG A 1  403 ? -16.186 4.087   -10.782 1.00 78.85 403 A 1 
ATOM   2994  N NE   . ARG A 1  403 ? -15.841 5.421   -11.306 1.00 76.68 403 A 1 
ATOM   2995  C CZ   . ARG A 1  403 ? -15.878 6.568   -10.662 1.00 71.48 403 A 1 
ATOM   2996  N NH1  . ARG A 1  403 ? -16.265 6.670   -9.424  1.00 64.41 403 A 1 
ATOM   2997  N NH2  . ARG A 1  403 ? -15.518 7.654   -11.273 1.00 66.34 403 A 1 
ATOM   2998  N N    . PHE A 1  404 ? -17.138 -1.547  -12.030 1.00 88.68 404 A 1 
ATOM   2999  C CA   . PHE A 1  404 ? -17.359 -2.913  -11.570 1.00 88.55 404 A 1 
ATOM   3000  C C    . PHE A 1  404 ? -16.863 -3.947  -12.589 1.00 89.65 404 A 1 
ATOM   3001  O O    . PHE A 1  404 ? -16.079 -4.821  -12.236 1.00 88.28 404 A 1 
ATOM   3002  C CB   . PHE A 1  404 ? -18.844 -3.096  -11.232 1.00 87.16 404 A 1 
ATOM   3003  C CG   . PHE A 1  404 ? -19.176 -4.497  -10.762 1.00 86.07 404 A 1 
ATOM   3004  C CD1  . PHE A 1  404 ? -19.876 -5.383  -11.602 1.00 80.82 404 A 1 
ATOM   3005  C CD2  . PHE A 1  404 ? -18.740 -4.936  -9.502  1.00 80.46 404 A 1 
ATOM   3006  C CE1  . PHE A 1  404 ? -20.136 -6.695  -11.183 1.00 77.36 404 A 1 
ATOM   3007  C CE2  . PHE A 1  404 ? -18.998 -6.250  -9.081  1.00 77.17 404 A 1 
ATOM   3008  C CZ   . PHE A 1  404 ? -19.693 -7.129  -9.925  1.00 79.44 404 A 1 
ATOM   3009  N N    . ILE A 1  405 ? -17.289 -3.843  -13.842 1.00 90.58 405 A 1 
ATOM   3010  C CA   . ILE A 1  405 ? -17.017 -4.889  -14.829 1.00 90.82 405 A 1 
ATOM   3011  C C    . ILE A 1  405 ? -15.595 -4.838  -15.397 1.00 91.26 405 A 1 
ATOM   3012  O O    . ILE A 1  405 ? -14.979 -5.886  -15.560 1.00 89.52 405 A 1 
ATOM   3013  C CB   . ILE A 1  405 ? -18.094 -4.910  -15.936 1.00 88.94 405 A 1 
ATOM   3014  C CG1  . ILE A 1  405 ? -17.945 -6.217  -16.745 1.00 78.14 405 A 1 
ATOM   3015  C CG2  . ILE A 1  405 ? -18.050 -3.681  -16.847 1.00 77.47 405 A 1 
ATOM   3016  C CD1  . ILE A 1  405 ? -19.023 -6.437  -17.792 1.00 72.51 405 A 1 
ATOM   3017  N N    . LEU A 1  406 ? -15.061 -3.652  -15.683 1.00 91.27 406 A 1 
ATOM   3018  C CA   . LEU A 1  406 ? -13.768 -3.539  -16.368 1.00 91.62 406 A 1 
ATOM   3019  C C    . LEU A 1  406 ? -12.589 -4.141  -15.577 1.00 91.48 406 A 1 
ATOM   3020  O O    . LEU A 1  406 ? -11.803 -4.873  -16.173 1.00 89.89 406 A 1 
ATOM   3021  C CB   . LEU A 1  406 ? -13.493 -2.086  -16.787 1.00 91.48 406 A 1 
ATOM   3022  C CG   . LEU A 1  406 ? -14.458 -1.498  -17.830 1.00 91.37 406 A 1 
ATOM   3023  C CD1  . LEU A 1  406 ? -14.140 -0.014  -18.021 1.00 87.10 406 A 1 
ATOM   3024  C CD2  . LEU A 1  406 ? -14.338 -2.188  -19.187 1.00 86.81 406 A 1 
ATOM   3025  N N    . PRO A 1  407 ? -12.461 -3.919  -14.257 1.00 89.53 407 A 1 
ATOM   3026  C CA   . PRO A 1  407 ? -11.384 -4.557  -13.490 1.00 87.63 407 A 1 
ATOM   3027  C C    . PRO A 1  407 ? -11.518 -6.080  -13.392 1.00 87.30 407 A 1 
ATOM   3028  O O    . PRO A 1  407 ? -10.513 -6.778  -13.298 1.00 84.81 407 A 1 
ATOM   3029  C CB   . PRO A 1  407 ? -11.425 -3.912  -12.102 1.00 85.66 407 A 1 
ATOM   3030  C CG   . PRO A 1  407 ? -12.183 -2.614  -12.310 1.00 84.83 407 A 1 
ATOM   3031  C CD   . PRO A 1  407 ? -13.171 -2.981  -13.411 1.00 87.53 407 A 1 
ATOM   3032  N N    . ILE A 1  408 ? -12.746 -6.599  -13.406 1.00 89.04 408 A 1 
ATOM   3033  C CA   . ILE A 1  408 ? -12.992 -8.046  -13.444 1.00 87.59 408 A 1 
ATOM   3034  C C    . ILE A 1  408 ? -12.601 -8.599  -14.819 1.00 86.94 408 A 1 
ATOM   3035  O O    . ILE A 1  408 ? -11.846 -9.564  -14.893 1.00 84.87 408 A 1 
ATOM   3036  C CB   . ILE A 1  408 ? -14.464 -8.373  -13.095 1.00 86.63 408 A 1 
ATOM   3037  C CG1  . ILE A 1  408 ? -14.811 -7.911  -11.661 1.00 83.68 408 A 1 
ATOM   3038  C CG2  . ILE A 1  408 ? -14.728 -9.884  -13.235 1.00 83.75 408 A 1 
ATOM   3039  C CD1  . ILE A 1  408 ? -16.311 -7.973  -11.355 1.00 80.20 408 A 1 
ATOM   3040  N N    . GLY A 1  409 ? -13.072 -7.961  -15.879 1.00 89.49 409 A 1 
ATOM   3041  C CA   . GLY A 1  409 ? -12.783 -8.357  -17.252 1.00 88.74 409 A 1 
ATOM   3042  C C    . GLY A 1  409 ? -11.290 -8.400  -17.558 1.00 88.30 409 A 1 
ATOM   3043  O O    . GLY A 1  409 ? -10.802 -9.407  -18.061 1.00 84.80 409 A 1 
ATOM   3044  N N    . ALA A 1  410 ? -10.541 -7.384  -17.128 1.00 87.62 410 A 1 
ATOM   3045  C CA   . ALA A 1  410 ? -9.090  -7.319  -17.317 1.00 85.64 410 A 1 
ATOM   3046  C C    . ALA A 1  410 ? -8.307  -8.496  -16.697 1.00 84.13 410 A 1 
ATOM   3047  O O    . ALA A 1  410 ? -7.131  -8.677  -17.005 1.00 79.33 410 A 1 
ATOM   3048  C CB   . ALA A 1  410 ? -8.595  -5.986  -16.749 1.00 84.49 410 A 1 
ATOM   3049  N N    . THR A 1  411 ? -8.939  -9.282  -15.836 1.00 85.04 411 A 1 
ATOM   3050  C CA   . THR A 1  411 ? -8.336  -10.460 -15.186 1.00 83.01 411 A 1 
ATOM   3051  C C    . THR A 1  411 ? -8.973  -11.781 -15.633 1.00 82.95 411 A 1 
ATOM   3052  O O    . THR A 1  411 ? -8.298  -12.804 -15.682 1.00 78.43 411 A 1 
ATOM   3053  C CB   . THR A 1  411 ? -8.447  -10.337 -13.661 1.00 80.23 411 A 1 
ATOM   3054  O OG1  . THR A 1  411 ? -8.024  -9.060  -13.236 1.00 69.93 411 A 1 
ATOM   3055  C CG2  . THR A 1  411 ? -7.576  -11.345 -12.930 1.00 70.16 411 A 1 
ATOM   3056  N N    . VAL A 1  412 ? -10.262 -11.775 -15.944 1.00 84.78 412 A 1 
ATOM   3057  C CA   . VAL A 1  412 ? -11.057 -12.992 -16.184 1.00 84.22 412 A 1 
ATOM   3058  C C    . VAL A 1  412 ? -11.425 -13.172 -17.655 1.00 83.71 412 A 1 
ATOM   3059  O O    . VAL A 1  412 ? -11.443 -14.299 -18.149 1.00 79.02 412 A 1 
ATOM   3060  C CB   . VAL A 1  412 ? -12.317 -12.962 -15.294 1.00 81.99 412 A 1 
ATOM   3061  C CG1  . VAL A 1  412 ? -13.226 -14.172 -15.517 1.00 75.76 412 A 1 
ATOM   3062  C CG2  . VAL A 1  412 ? -11.941 -12.951 -13.810 1.00 76.59 412 A 1 
ATOM   3063  N N    . ASN A 1  413 ? -11.724 -12.093 -18.362 1.00 85.68 413 A 1 
ATOM   3064  C CA   . ASN A 1  413 ? -12.180 -12.133 -19.747 1.00 86.58 413 A 1 
ATOM   3065  C C    . ASN A 1  413 ? -11.012 -11.949 -20.720 1.00 86.24 413 A 1 
ATOM   3066  O O    . ASN A 1  413 ? -10.623 -10.832 -21.052 1.00 81.38 413 A 1 
ATOM   3067  C CB   . ASN A 1  413 ? -13.268 -11.076 -19.932 1.00 85.12 413 A 1 
ATOM   3068  C CG   . ASN A 1  413 ? -13.915 -11.186 -21.295 1.00 82.45 413 A 1 
ATOM   3069  O OD1  . ASN A 1  413 ? -14.257 -12.260 -21.755 1.00 75.16 413 A 1 
ATOM   3070  N ND2  . ASN A 1  413 ? -14.129 -10.076 -21.958 1.00 73.51 413 A 1 
ATOM   3071  N N    . MET A 1  414 ? -10.472 -13.068 -21.187 1.00 85.96 414 A 1 
ATOM   3072  C CA   . MET A 1  414 ? -9.305  -13.112 -22.067 1.00 86.20 414 A 1 
ATOM   3073  C C    . MET A 1  414 ? -9.641  -13.787 -23.401 1.00 88.18 414 A 1 
ATOM   3074  O O    . MET A 1  414 ? -9.051  -14.806 -23.766 1.00 83.96 414 A 1 
ATOM   3075  C CB   . MET A 1  414 ? -8.144  -13.795 -21.337 1.00 81.97 414 A 1 
ATOM   3076  C CG   . MET A 1  414 ? -7.672  -13.040 -20.094 1.00 76.97 414 A 1 
ATOM   3077  S SD   . MET A 1  414 ? -6.797  -11.499 -20.443 1.00 69.16 414 A 1 
ATOM   3078  C CE   . MET A 1  414 ? -6.518  -10.946 -18.746 1.00 61.68 414 A 1 
ATOM   3079  N N    . ASP A 1  415 ? -10.579 -13.223 -24.145 1.00 89.89 415 A 1 
ATOM   3080  C CA   . ASP A 1  415 ? -11.046 -13.793 -25.418 1.00 90.84 415 A 1 
ATOM   3081  C C    . ASP A 1  415 ? -9.903  -13.980 -26.428 1.00 91.38 415 A 1 
ATOM   3082  O O    . ASP A 1  415 ? -9.797  -15.012 -27.092 1.00 88.05 415 A 1 
ATOM   3083  C CB   . ASP A 1  415 ? -12.117 -12.875 -26.038 1.00 89.65 415 A 1 
ATOM   3084  C CG   . ASP A 1  415 ? -13.459 -12.868 -25.306 1.00 89.73 415 A 1 
ATOM   3085  O OD1  . ASP A 1  415 ? -13.625 -13.606 -24.319 1.00 80.84 415 A 1 
ATOM   3086  O OD2  . ASP A 1  415 ? -14.356 -12.133 -25.774 1.00 82.53 415 A 1 
ATOM   3087  N N    . GLY A 1  416 ? -9.018  -12.998 -26.519 1.00 90.65 416 A 1 
ATOM   3088  C CA   . GLY A 1  416 ? -7.848  -13.063 -27.390 1.00 90.76 416 A 1 
ATOM   3089  C C    . GLY A 1  416 ? -6.868  -14.159 -26.983 1.00 91.11 416 A 1 
ATOM   3090  O O    . GLY A 1  416 ? -6.370  -14.890 -27.844 1.00 88.98 416 A 1 
ATOM   3091  N N    . ALA A 1  417 ? -6.642  -14.330 -25.684 1.00 89.22 417 A 1 
ATOM   3092  C CA   . ALA A 1  417 ? -5.785  -15.390 -25.160 1.00 88.53 417 A 1 
ATOM   3093  C C    . ALA A 1  417 ? -6.401  -16.777 -25.401 1.00 88.89 417 A 1 
ATOM   3094  O O    . ALA A 1  417 ? -5.715  -17.671 -25.886 1.00 87.26 417 A 1 
ATOM   3095  C CB   . ALA A 1  417 ? -5.519  -15.130 -23.673 1.00 86.85 417 A 1 
ATOM   3096  N N    . ALA A 1  418 ? -7.702  -16.943 -25.151 1.00 90.49 418 A 1 
ATOM   3097  C CA   . ALA A 1  418 ? -8.398  -18.205 -25.398 1.00 90.96 418 A 1 
ATOM   3098  C C    . ALA A 1  418 ? -8.354  -18.612 -26.881 1.00 91.41 418 A 1 
ATOM   3099  O O    . ALA A 1  418 ? -8.079  -19.767 -27.206 1.00 90.22 418 A 1 
ATOM   3100  C CB   . ALA A 1  418 ? -9.838  -18.058 -24.903 1.00 90.79 418 A 1 
ATOM   3101  N N    . LEU A 1  419 ? -8.560  -17.657 -27.791 1.00 91.86 419 A 1 
ATOM   3102  C CA   . LEU A 1  419 ? -8.467  -17.905 -29.232 1.00 92.82 419 A 1 
ATOM   3103  C C    . LEU A 1  419 ? -7.042  -18.297 -29.640 1.00 92.69 419 A 1 
ATOM   3104  O O    . LEU A 1  419 ? -6.852  -19.308 -30.321 1.00 91.33 419 A 1 
ATOM   3105  C CB   . LEU A 1  419 ? -8.996  -16.674 -29.982 1.00 92.96 419 A 1 
ATOM   3106  C CG   . LEU A 1  419 ? -9.181  -16.888 -31.502 1.00 92.23 419 A 1 
ATOM   3107  C CD1  . LEU A 1  419 ? -10.236 -15.912 -32.020 1.00 84.22 419 A 1 
ATOM   3108  C CD2  . LEU A 1  419 ? -7.905  -16.644 -32.303 1.00 84.57 419 A 1 
ATOM   3109  N N    . PHE A 1  420 ? -6.049  -17.542 -29.200 1.00 91.18 420 A 1 
ATOM   3110  C CA   . PHE A 1  420 ? -4.635  -17.831 -29.443 1.00 90.48 420 A 1 
ATOM   3111  C C    . PHE A 1  420 ? -4.249  -19.230 -28.953 1.00 90.77 420 A 1 
ATOM   3112  O O    . PHE A 1  420 ? -3.664  -20.001 -29.706 1.00 89.79 420 A 1 
ATOM   3113  C CB   . PHE A 1  420 ? -3.783  -16.755 -28.759 1.00 88.47 420 A 1 
ATOM   3114  C CG   . PHE A 1  420 ? -2.391  -17.215 -28.391 1.00 87.92 420 A 1 
ATOM   3115  C CD1  . PHE A 1  420 ? -2.075  -17.519 -27.054 1.00 81.60 420 A 1 
ATOM   3116  C CD2  . PHE A 1  420 ? -1.422  -17.408 -29.391 1.00 81.47 420 A 1 
ATOM   3117  C CE1  . PHE A 1  420 ? -0.800  -18.002 -26.721 1.00 79.18 420 A 1 
ATOM   3118  C CE2  . PHE A 1  420 ? -0.145  -17.894 -29.057 1.00 78.53 420 A 1 
ATOM   3119  C CZ   . PHE A 1  420 ? 0.162   -18.190 -27.722 1.00 80.07 420 A 1 
ATOM   3120  N N    . GLN A 1  421 ? -4.615  -19.578 -27.726 1.00 90.55 421 A 1 
ATOM   3121  C CA   . GLN A 1  421 ? -4.307  -20.876 -27.129 1.00 89.62 421 A 1 
ATOM   3122  C C    . GLN A 1  421 ? -4.899  -22.034 -27.936 1.00 90.60 421 A 1 
ATOM   3123  O O    . GLN A 1  421 ? -4.221  -23.032 -28.174 1.00 89.04 421 A 1 
ATOM   3124  C CB   . GLN A 1  421 ? -4.857  -20.903 -25.704 1.00 87.27 421 A 1 
ATOM   3125  C CG   . GLN A 1  421 ? -4.022  -20.069 -24.726 1.00 82.16 421 A 1 
ATOM   3126  C CD   . GLN A 1  421 ? -4.713  -19.904 -23.380 1.00 78.16 421 A 1 
ATOM   3127  O OE1  . GLN A 1  421 ? -5.862  -20.262 -23.173 1.00 69.17 421 A 1 
ATOM   3128  N NE2  . GLN A 1  421 ? -4.034  -19.350 -22.405 1.00 68.44 421 A 1 
ATOM   3129  N N    . CYS A 1  422 ? -6.138  -21.892 -28.404 1.00 92.08 422 A 1 
ATOM   3130  C CA   . CYS A 1  422 ? -6.763  -22.904 -29.249 1.00 92.53 422 A 1 
ATOM   3131  C C    . CYS A 1  422 ? -6.057  -23.056 -30.604 1.00 92.76 422 A 1 
ATOM   3132  O O    . CYS A 1  422 ? -5.790  -24.176 -31.031 1.00 91.13 422 A 1 
ATOM   3133  C CB   . CYS A 1  422 ? -8.239  -22.557 -29.433 1.00 92.34 422 A 1 
ATOM   3134  S SG   . CYS A 1  422 ? -9.151  -22.926 -27.913 1.00 89.10 422 A 1 
ATOM   3135  N N    . VAL A 1  423 ? -5.723  -21.950 -31.261 1.00 93.03 423 A 1 
ATOM   3136  C CA   . VAL A 1  423 ? -4.967  -21.988 -32.525 1.00 93.29 423 A 1 
ATOM   3137  C C    . VAL A 1  423 ? -3.587  -22.614 -32.308 1.00 92.97 423 A 1 
ATOM   3138  O O    . VAL A 1  423 ? -3.183  -23.480 -33.080 1.00 91.86 423 A 1 
ATOM   3139  C CB   . VAL A 1  423 ? -4.837  -20.584 -33.153 1.00 93.33 423 A 1 
ATOM   3140  C CG1  . VAL A 1  423 ? -3.948  -20.596 -34.403 1.00 88.80 423 A 1 
ATOM   3141  C CG2  . VAL A 1  423 ? -6.199  -20.041 -33.594 1.00 89.13 423 A 1 
ATOM   3142  N N    . ALA A 1  424 ? -2.900  -22.231 -31.249 1.00 92.31 424 A 1 
ATOM   3143  C CA   . ALA A 1  424 ? -1.576  -22.737 -30.922 1.00 91.85 424 A 1 
ATOM   3144  C C    . ALA A 1  424 ? -1.583  -24.238 -30.595 1.00 91.71 424 A 1 
ATOM   3145  O O    . ALA A 1  424 ? -0.759  -24.984 -31.118 1.00 90.21 424 A 1 
ATOM   3146  C CB   . ALA A 1  424 ? -1.035  -21.905 -29.758 1.00 91.01 424 A 1 
ATOM   3147  N N    . ALA A 1  425 ? -2.548  -24.703 -29.803 1.00 91.71 425 A 1 
ATOM   3148  C CA   . ALA A 1  425 ? -2.682  -26.121 -29.477 1.00 91.61 425 A 1 
ATOM   3149  C C    . ALA A 1  425 ? -2.956  -26.979 -30.724 1.00 91.61 425 A 1 
ATOM   3150  O O    . ALA A 1  425 ? -2.314  -28.009 -30.924 1.00 89.99 425 A 1 
ATOM   3151  C CB   . ALA A 1  425 ? -3.786  -26.275 -28.426 1.00 91.03 425 A 1 
ATOM   3152  N N    . VAL A 1  426 ? -3.861  -26.537 -31.592 1.00 92.56 426 A 1 
ATOM   3153  C CA   . VAL A 1  426 ? -4.139  -27.241 -32.857 1.00 92.51 426 A 1 
ATOM   3154  C C    . VAL A 1  426 ? -2.934  -27.187 -33.799 1.00 92.09 426 A 1 
ATOM   3155  O O    . VAL A 1  426 ? -2.621  -28.188 -34.440 1.00 90.61 426 A 1 
ATOM   3156  C CB   . VAL A 1  426 ? -5.406  -26.694 -33.539 1.00 92.45 426 A 1 
ATOM   3157  C CG1  . VAL A 1  426 ? -5.665  -27.378 -34.887 1.00 87.50 426 A 1 
ATOM   3158  C CG2  . VAL A 1  426 ? -6.652  -26.936 -32.681 1.00 87.78 426 A 1 
ATOM   3159  N N    . PHE A 1  427 ? -2.229  -26.077 -33.865 1.00 91.45 427 A 1 
ATOM   3160  C CA   . PHE A 1  427 ? -1.003  -25.936 -34.654 1.00 90.83 427 A 1 
ATOM   3161  C C    . PHE A 1  427 ? 0.083   -26.919 -34.202 1.00 90.57 427 A 1 
ATOM   3162  O O    . PHE A 1  427 ? 0.645   -27.627 -35.036 1.00 89.29 427 A 1 
ATOM   3163  C CB   . PHE A 1  427 ? -0.519  -24.485 -34.566 1.00 90.15 427 A 1 
ATOM   3164  C CG   . PHE A 1  427 ? 0.833   -24.245 -35.201 1.00 90.08 427 A 1 
ATOM   3165  C CD1  . PHE A 1  427 ? 1.963   -23.997 -34.401 1.00 85.75 427 A 1 
ATOM   3166  C CD2  . PHE A 1  427 ? 0.966   -24.272 -36.598 1.00 86.29 427 A 1 
ATOM   3167  C CE1  . PHE A 1  427 ? 3.210   -23.762 -34.999 1.00 85.42 427 A 1 
ATOM   3168  C CE2  . PHE A 1  427 ? 2.212   -24.042 -37.198 1.00 85.12 427 A 1 
ATOM   3169  C CZ   . PHE A 1  427 ? 3.333   -23.781 -36.398 1.00 87.03 427 A 1 
ATOM   3170  N N    . ILE A 1  428 ? 0.321   -27.038 -32.898 1.00 89.81 428 A 1 
ATOM   3171  C CA   . ILE A 1  428 ? 1.290   -27.986 -32.335 1.00 88.79 428 A 1 
ATOM   3172  C C    . ILE A 1  428 ? 0.855   -29.437 -32.585 1.00 88.19 428 A 1 
ATOM   3173  O O    . ILE A 1  428 ? 1.680   -30.274 -32.946 1.00 86.45 428 A 1 
ATOM   3174  C CB   . ILE A 1  428 ? 1.525   -27.684 -30.838 1.00 87.74 428 A 1 
ATOM   3175  C CG1  . ILE A 1  428 ? 2.278   -26.341 -30.705 1.00 85.27 428 A 1 
ATOM   3176  C CG2  . ILE A 1  428 ? 2.322   -28.806 -30.154 1.00 84.32 428 A 1 
ATOM   3177  C CD1  . ILE A 1  428 ? 2.353   -25.804 -29.277 1.00 79.16 428 A 1 
ATOM   3178  N N    . ALA A 1  429 ? -0.438  -29.734 -32.474 1.00 89.81 429 A 1 
ATOM   3179  C CA   . ALA A 1  429 ? -0.949  -31.058 -32.826 1.00 89.45 429 A 1 
ATOM   3180  C C    . ALA A 1  429 ? -0.696  -31.400 -34.304 1.00 88.98 429 A 1 
ATOM   3181  O O    . ALA A 1  429 ? -0.266  -32.509 -34.621 1.00 87.03 429 A 1 
ATOM   3182  C CB   . ALA A 1  429 ? -2.439  -31.118 -32.483 1.00 89.44 429 A 1 
ATOM   3183  N N    . GLN A 1  430 ? -0.897  -30.447 -35.200 1.00 89.36 430 A 1 
ATOM   3184  C CA   . GLN A 1  430 ? -0.634  -30.619 -36.634 1.00 88.50 430 A 1 
ATOM   3185  C C    . GLN A 1  430 ? 0.864   -30.764 -36.944 1.00 87.37 430 A 1 
ATOM   3186  O O    . GLN A 1  430 ? 1.220   -31.572 -37.802 1.00 83.83 430 A 1 
ATOM   3187  C CB   . GLN A 1  430 ? -1.215  -29.428 -37.407 1.00 88.34 430 A 1 
ATOM   3188  C CG   . GLN A 1  430 ? -2.748  -29.449 -37.469 1.00 86.51 430 A 1 
ATOM   3189  C CD   . GLN A 1  430 ? -3.343  -28.166 -38.061 1.00 87.37 430 A 1 
ATOM   3190  O OE1  . GLN A 1  430 ? -2.669  -27.233 -38.464 1.00 82.24 430 A 1 
ATOM   3191  N NE2  . GLN A 1  430 ? -4.653  -28.078 -38.135 1.00 80.58 430 A 1 
ATOM   3192  N N    . LEU A 1  431 ? 1.728   -30.032 -36.256 1.00 86.87 431 A 1 
ATOM   3193  C CA   . LEU A 1  431 ? 3.183   -30.164 -36.376 1.00 84.77 431 A 1 
ATOM   3194  C C    . LEU A 1  431 ? 3.671   -31.560 -35.996 1.00 84.02 431 A 1 
ATOM   3195  O O    . LEU A 1  431 ? 4.497   -32.135 -36.698 1.00 80.23 431 A 1 
ATOM   3196  C CB   . LEU A 1  431 ? 3.873   -29.126 -35.477 1.00 82.71 431 A 1 
ATOM   3197  C CG   . LEU A 1  431 ? 3.981   -27.725 -36.085 1.00 77.60 431 A 1 
ATOM   3198  C CD1  . LEU A 1  431 ? 4.503   -26.772 -35.024 1.00 71.52 431 A 1 
ATOM   3199  C CD2  . LEU A 1  431 ? 4.958   -27.704 -37.258 1.00 71.35 431 A 1 
ATOM   3200  N N    . ASN A 1  432 ? 3.122   -32.120 -34.921 1.00 84.40 432 A 1 
ATOM   3201  C CA   . ASN A 1  432 ? 3.487   -33.446 -34.423 1.00 82.80 432 A 1 
ATOM   3202  C C    . ASN A 1  432 ? 2.710   -34.593 -35.097 1.00 82.78 432 A 1 
ATOM   3203  O O    . ASN A 1  432 ? 2.865   -35.749 -34.713 1.00 78.72 432 A 1 
ATOM   3204  C CB   . ASN A 1  432 ? 3.343   -33.450 -32.900 1.00 81.79 432 A 1 
ATOM   3205  C CG   . ASN A 1  432 ? 4.434   -32.634 -32.235 1.00 80.03 432 A 1 
ATOM   3206  O OD1  . ASN A 1  432 ? 5.524   -33.120 -32.005 1.00 71.81 432 A 1 
ATOM   3207  N ND2  . ASN A 1  432 ? 4.179   -31.387 -31.917 1.00 71.45 432 A 1 
ATOM   3208  N N    . GLY A 1  433 ? 1.861   -34.291 -36.078 1.00 82.83 433 A 1 
ATOM   3209  C CA   . GLY A 1  433 ? 1.040   -35.298 -36.759 1.00 82.61 433 A 1 
ATOM   3210  C C    . GLY A 1  433 ? 0.006   -35.980 -35.859 1.00 83.60 433 A 1 
ATOM   3211  O O    . GLY A 1  433 ? -0.496  -37.052 -36.197 1.00 78.98 433 A 1 
ATOM   3212  N N    . VAL A 1  434 ? -0.315  -35.387 -34.719 1.00 84.18 434 A 1 
ATOM   3213  C CA   . VAL A 1  434 ? -1.300  -35.938 -33.784 1.00 83.98 434 A 1 
ATOM   3214  C C    . VAL A 1  434 ? -2.702  -35.632 -34.296 1.00 84.15 434 A 1 
ATOM   3215  O O    . VAL A 1  434 ? -3.088  -34.475 -34.440 1.00 80.97 434 A 1 
ATOM   3216  C CB   . VAL A 1  434 ? -1.087  -35.410 -32.355 1.00 81.93 434 A 1 
ATOM   3217  C CG1  . VAL A 1  434 ? -2.091  -36.030 -31.384 1.00 74.09 434 A 1 
ATOM   3218  C CG2  . VAL A 1  434 ? 0.315   -35.756 -31.843 1.00 73.68 434 A 1 
ATOM   3219  N N    . SER A 1  435 ? -3.485  -36.670 -34.539 1.00 83.21 435 A 1 
ATOM   3220  C CA   . SER A 1  435 ? -4.888  -36.485 -34.893 1.00 83.16 435 A 1 
ATOM   3221  C C    . SER A 1  435 ? -5.687  -36.001 -33.684 1.00 83.91 435 A 1 
ATOM   3222  O O    . SER A 1  435 ? -5.630  -36.599 -32.604 1.00 78.79 435 A 1 
ATOM   3223  C CB   . SER A 1  435 ? -5.483  -37.773 -35.469 1.00 78.75 435 A 1 
ATOM   3224  O OG   . SER A 1  435 ? -5.428  -38.820 -34.523 1.00 66.47 435 A 1 
ATOM   3225  N N    . LEU A 1  436 ? -6.450  -34.947 -33.885 1.00 82.70 436 A 1 
ATOM   3226  C CA   . LEU A 1  436 ? -7.371  -34.432 -32.879 1.00 83.37 436 A 1 
ATOM   3227  C C    . LEU A 1  436 ? -8.737  -35.089 -33.063 1.00 84.56 436 A 1 
ATOM   3228  O O    . LEU A 1  436 ? -9.467  -34.789 -34.007 1.00 79.57 436 A 1 
ATOM   3229  C CB   . LEU A 1  436 ? -7.443  -32.904 -32.967 1.00 80.54 436 A 1 
ATOM   3230  C CG   . LEU A 1  436 ? -6.137  -32.195 -32.564 1.00 78.95 436 A 1 
ATOM   3231  C CD1  . LEU A 1  436 ? -6.268  -30.710 -32.857 1.00 72.88 436 A 1 
ATOM   3232  C CD2  . LEU A 1  436 ? -5.817  -32.362 -31.078 1.00 73.77 436 A 1 
ATOM   3233  N N    . ASP A 1  437 ? -9.059  -35.992 -32.163 1.00 85.42 437 A 1 
ATOM   3234  C CA   . ASP A 1  437 ? -10.400 -36.539 -32.037 1.00 85.70 437 A 1 
ATOM   3235  C C    . ASP A 1  437 ? -11.331 -35.546 -31.328 1.00 87.92 437 A 1 
ATOM   3236  O O    . ASP A 1  437 ? -10.912 -34.526 -30.774 1.00 84.42 437 A 1 
ATOM   3237  C CB   . ASP A 1  437 ? -10.336 -37.914 -31.341 1.00 81.82 437 A 1 
ATOM   3238  C CG   . ASP A 1  437 ? -9.855  -37.863 -29.888 1.00 73.20 437 A 1 
ATOM   3239  O OD1  . ASP A 1  437 ? -9.208  -36.874 -29.500 1.00 63.21 437 A 1 
ATOM   3240  O OD2  . ASP A 1  437 ? -10.131 -38.829 -29.155 1.00 65.40 437 A 1 
ATOM   3241  N N    . PHE A 1  438 ? -12.623 -35.860 -31.339 1.00 89.04 438 A 1 
ATOM   3242  C CA   . PHE A 1  438 ? -13.633 -34.988 -30.741 1.00 89.71 438 A 1 
ATOM   3243  C C    . PHE A 1  438 ? -13.399 -34.747 -29.242 1.00 90.37 438 A 1 
ATOM   3244  O O    . PHE A 1  438 ? -13.616 -33.644 -28.753 1.00 88.21 438 A 1 
ATOM   3245  C CB   . PHE A 1  438 ? -15.008 -35.616 -30.990 1.00 87.99 438 A 1 
ATOM   3246  C CG   . PHE A 1  438 ? -16.160 -34.746 -30.548 1.00 83.33 438 A 1 
ATOM   3247  C CD1  . PHE A 1  438 ? -16.936 -35.097 -29.432 1.00 75.93 438 A 1 
ATOM   3248  C CD2  . PHE A 1  438 ? -16.472 -33.578 -31.267 1.00 75.97 438 A 1 
ATOM   3249  C CE1  . PHE A 1  438 ? -18.026 -34.300 -29.052 1.00 72.39 438 A 1 
ATOM   3250  C CE2  . PHE A 1  438 ? -17.556 -32.775 -30.886 1.00 71.24 438 A 1 
ATOM   3251  C CZ   . PHE A 1  438 ? -18.337 -33.139 -29.779 1.00 74.35 438 A 1 
ATOM   3252  N N    . VAL A 1  439 ? -12.909 -35.755 -28.527 1.00 88.76 439 A 1 
ATOM   3253  C CA   . VAL A 1  439 ? -12.609 -35.643 -27.094 1.00 88.50 439 A 1 
ATOM   3254  C C    . VAL A 1  439 ? -11.461 -34.666 -26.860 1.00 89.40 439 A 1 
ATOM   3255  O O    . VAL A 1  439 ? -11.582 -33.774 -26.023 1.00 87.77 439 A 1 
ATOM   3256  C CB   . VAL A 1  439 ? -12.302 -37.021 -26.482 1.00 86.67 439 A 1 
ATOM   3257  C CG1  . VAL A 1  439 ? -11.984 -36.919 -24.992 1.00 79.22 439 A 1 
ATOM   3258  C CG2  . VAL A 1  439 ? -13.497 -37.967 -26.638 1.00 79.35 439 A 1 
ATOM   3259  N N    . LYS A 1  440 ? -10.384 -34.768 -27.635 1.00 88.81 440 A 1 
ATOM   3260  C CA   . LYS A 1  440 ? -9.259  -33.827 -27.547 1.00 88.17 440 A 1 
ATOM   3261  C C    . LYS A 1  440 ? -9.672  -32.402 -27.908 1.00 89.02 440 A 1 
ATOM   3262  O O    . LYS A 1  440 ? -9.244  -31.469 -27.242 1.00 87.59 440 A 1 
ATOM   3263  C CB   . LYS A 1  440 ? -8.102  -34.291 -28.432 1.00 85.79 440 A 1 
ATOM   3264  C CG   . LYS A 1  440 ? -7.373  -35.500 -27.834 1.00 81.58 440 A 1 
ATOM   3265  C CD   . LYS A 1  440 ? -6.243  -35.937 -28.762 1.00 76.84 440 A 1 
ATOM   3266  C CE   . LYS A 1  440 ? -5.539  -37.167 -28.187 1.00 70.67 440 A 1 
ATOM   3267  N NZ   . LYS A 1  440 ? -4.443  -37.627 -29.062 1.00 63.45 440 A 1 
ATOM   3268  N N    . ILE A 1  441 ? -10.526 -32.232 -28.907 1.00 91.31 441 A 1 
ATOM   3269  C CA   . ILE A 1  441 ? -11.051 -30.909 -29.275 1.00 91.43 441 A 1 
ATOM   3270  C C    . ILE A 1  441 ? -11.854 -30.299 -28.121 1.00 91.74 441 A 1 
ATOM   3271  O O    . ILE A 1  441 ? -11.636 -29.142 -27.772 1.00 90.40 441 A 1 
ATOM   3272  C CB   . ILE A 1  441 ? -11.873 -30.986 -30.578 1.00 90.74 441 A 1 
ATOM   3273  C CG1  . ILE A 1  441 ? -10.940 -31.289 -31.768 1.00 87.02 441 A 1 
ATOM   3274  C CG2  . ILE A 1  441 ? -12.643 -29.678 -30.832 1.00 86.10 441 A 1 
ATOM   3275  C CD1  . ILE A 1  441 ? -11.672 -31.637 -33.065 1.00 78.51 441 A 1 
ATOM   3276  N N    . ILE A 1  442 ? -12.754 -31.073 -27.502 1.00 90.83 442 A 1 
ATOM   3277  C CA   . ILE A 1  442 ? -13.493 -30.605 -26.322 1.00 90.30 442 A 1 
ATOM   3278  C C    . ILE A 1  442 ? -12.538 -30.286 -25.172 1.00 90.49 442 A 1 
ATOM   3279  O O    . ILE A 1  442 ? -12.697 -29.257 -24.524 1.00 89.65 442 A 1 
ATOM   3280  C CB   . ILE A 1  442 ? -14.571 -31.624 -25.893 1.00 89.68 442 A 1 
ATOM   3281  C CG1  . ILE A 1  442 ? -15.695 -31.647 -26.952 1.00 84.47 442 A 1 
ATOM   3282  C CG2  . ILE A 1  442 ? -15.159 -31.287 -24.510 1.00 82.98 442 A 1 
ATOM   3283  C CD1  . ILE A 1  442 ? -16.752 -32.717 -26.696 1.00 74.33 442 A 1 
ATOM   3284  N N    . THR A 1  443 ? -11.539 -31.132 -24.943 1.00 90.23 443 A 1 
ATOM   3285  C CA   . THR A 1  443 ? -10.537 -30.891 -23.902 1.00 88.63 443 A 1 
ATOM   3286  C C    . THR A 1  443 ? -9.791  -29.583 -24.155 1.00 88.97 443 A 1 
ATOM   3287  O O    . THR A 1  443 ? -9.685  -28.776 -23.241 1.00 88.11 443 A 1 
ATOM   3288  C CB   . THR A 1  443 ? -9.559  -32.062 -23.774 1.00 87.16 443 A 1 
ATOM   3289  O OG1  . THR A 1  443 ? -10.264 -33.261 -23.547 1.00 78.12 443 A 1 
ATOM   3290  C CG2  . THR A 1  443 ? -8.607  -31.901 -22.595 1.00 78.09 443 A 1 
ATOM   3291  N N    . ILE A 1  444 ? -9.355  -29.320 -25.382 1.00 91.46 444 A 1 
ATOM   3292  C CA   . ILE A 1  444 ? -8.712  -28.050 -25.756 1.00 90.83 444 A 1 
ATOM   3293  C C    . ILE A 1  444 ? -9.648  -26.866 -25.487 1.00 90.54 444 A 1 
ATOM   3294  O O    . ILE A 1  444 ? -9.233  -25.900 -24.858 1.00 89.05 444 A 1 
ATOM   3295  C CB   . ILE A 1  444 ? -8.235  -28.074 -27.227 1.00 90.28 444 A 1 
ATOM   3296  C CG1  . ILE A 1  444 ? -7.046  -29.046 -27.394 1.00 87.39 444 A 1 
ATOM   3297  C CG2  . ILE A 1  444 ? -7.816  -26.670 -27.713 1.00 87.19 444 A 1 
ATOM   3298  C CD1  . ILE A 1  444 ? -6.721  -29.379 -28.853 1.00 84.05 444 A 1 
ATOM   3299  N N    . LEU A 1  445 ? -10.907 -26.942 -25.912 1.00 92.35 445 A 1 
ATOM   3300  C CA   . LEU A 1  445 ? -11.883 -25.864 -25.708 1.00 92.04 445 A 1 
ATOM   3301  C C    . LEU A 1  445 ? -12.116 -25.563 -24.224 1.00 91.91 445 A 1 
ATOM   3302  O O    . LEU A 1  445 ? -12.111 -24.404 -23.815 1.00 90.18 445 A 1 
ATOM   3303  C CB   . LEU A 1  445 ? -13.213 -26.246 -26.379 1.00 91.85 445 A 1 
ATOM   3304  C CG   . LEU A 1  445 ? -13.199 -26.183 -27.917 1.00 87.96 445 A 1 
ATOM   3305  C CD1  . LEU A 1  445 ? -14.459 -26.847 -28.465 1.00 82.31 445 A 1 
ATOM   3306  C CD2  . LEU A 1  445 ? -13.172 -24.745 -28.406 1.00 82.96 445 A 1 
ATOM   3307  N N    . VAL A 1  446 ? -12.320 -26.604 -23.415 1.00 89.52 446 A 1 
ATOM   3308  C CA   . VAL A 1  446 ? -12.585 -26.455 -21.980 1.00 88.01 446 A 1 
ATOM   3309  C C    . VAL A 1  446 ? -11.347 -25.950 -21.245 1.00 87.36 446 A 1 
ATOM   3310  O O    . VAL A 1  446 ? -11.450 -25.014 -20.457 1.00 85.80 446 A 1 
ATOM   3311  C CB   . VAL A 1  446 ? -13.105 -27.774 -21.377 1.00 86.86 446 A 1 
ATOM   3312  C CG1  . VAL A 1  446 ? -13.250 -27.697 -19.855 1.00 80.28 446 A 1 
ATOM   3313  C CG2  . VAL A 1  446 ? -14.489 -28.116 -21.943 1.00 80.97 446 A 1 
ATOM   3314  N N    . THR A 1  447 ? -10.184 -26.528 -21.517 1.00 88.45 447 A 1 
ATOM   3315  C CA   . THR A 1  447 ? -8.945  -26.111 -20.856 1.00 85.86 447 A 1 
ATOM   3316  C C    . THR A 1  447 ? -8.504  -24.719 -21.291 1.00 85.42 447 A 1 
ATOM   3317  O O    . THR A 1  447 ? -8.084  -23.952 -20.435 1.00 83.09 447 A 1 
ATOM   3318  C CB   . THR A 1  447 ? -7.800  -27.113 -21.040 1.00 83.69 447 A 1 
ATOM   3319  O OG1  . THR A 1  447 ? -7.564  -27.384 -22.391 1.00 71.95 447 A 1 
ATOM   3320  C CG2  . THR A 1  447 ? -8.085  -28.442 -20.342 1.00 71.06 447 A 1 
ATOM   3321  N N    . ALA A 1  448 ? -8.674  -24.336 -22.556 1.00 88.10 448 A 1 
ATOM   3322  C CA   . ALA A 1  448 ? -8.389  -22.981 -23.017 1.00 87.59 448 A 1 
ATOM   3323  C C    . ALA A 1  448 ? -9.294  -21.948 -22.336 1.00 87.24 448 A 1 
ATOM   3324  O O    . ALA A 1  448 ? -8.816  -20.926 -21.851 1.00 84.99 448 A 1 
ATOM   3325  C CB   . ALA A 1  448 ? -8.537  -22.914 -24.539 1.00 87.31 448 A 1 
ATOM   3326  N N    . THR A 1  449 ? -10.583 -22.247 -22.232 1.00 88.17 449 A 1 
ATOM   3327  C CA   . THR A 1  449 ? -11.536 -21.372 -21.537 1.00 87.33 449 A 1 
ATOM   3328  C C    . THR A 1  449 ? -11.199 -21.258 -20.046 1.00 86.27 449 A 1 
ATOM   3329  O O    . THR A 1  449 ? -11.173 -20.158 -19.507 1.00 84.08 449 A 1 
ATOM   3330  C CB   . THR A 1  449 ? -12.976 -21.868 -21.726 1.00 87.81 449 A 1 
ATOM   3331  O OG1  . THR A 1  449 ? -13.266 -22.053 -23.091 1.00 78.81 449 A 1 
ATOM   3332  C CG2  . THR A 1  449 ? -14.001 -20.877 -21.193 1.00 79.06 449 A 1 
ATOM   3333  N N    . ALA A 1  450 ? -10.891 -22.381 -19.394 1.00 84.32 450 A 1 
ATOM   3334  C CA   . ALA A 1  450 ? -10.528 -22.382 -17.981 1.00 81.72 450 A 1 
ATOM   3335  C C    . ALA A 1  450 ? -9.186  -21.678 -17.709 1.00 80.73 450 A 1 
ATOM   3336  O O    . ALA A 1  450 ? -9.074  -20.922 -16.747 1.00 76.79 450 A 1 
ATOM   3337  C CB   . ALA A 1  450 ? -10.515 -23.825 -17.482 1.00 79.50 450 A 1 
ATOM   3338  N N    . SER A 1  451 ? -8.187  -21.895 -18.553 1.00 82.49 451 A 1 
ATOM   3339  C CA   . SER A 1  451 ? -6.868  -21.285 -18.379 1.00 79.33 451 A 1 
ATOM   3340  C C    . SER A 1  451 ? -6.855  -19.794 -18.707 1.00 78.77 451 A 1 
ATOM   3341  O O    . SER A 1  451 ? -6.114  -19.055 -18.070 1.00 73.76 451 A 1 
ATOM   3342  C CB   . SER A 1  451 ? -5.809  -22.037 -19.182 1.00 76.30 451 A 1 
ATOM   3343  O OG   . SER A 1  451 ? -5.981  -21.847 -20.560 1.00 67.06 451 A 1 
ATOM   3344  N N    . SER A 1  452 ? -7.708  -19.329 -19.620 1.00 81.47 452 A 1 
ATOM   3345  C CA   . SER A 1  452 ? -7.830  -17.904 -19.934 1.00 79.80 452 A 1 
ATOM   3346  C C    . SER A 1  452 ? -8.308  -17.073 -18.738 1.00 78.60 452 A 1 
ATOM   3347  O O    . SER A 1  452 ? -7.846  -15.955 -18.549 1.00 74.36 452 A 1 
ATOM   3348  C CB   . SER A 1  452 ? -8.754  -17.691 -21.137 1.00 79.17 452 A 1 
ATOM   3349  O OG   . SER A 1  452 ? -10.108 -17.870 -20.801 1.00 72.99 452 A 1 
ATOM   3350  N N    . VAL A 1  453 ? -9.164  -17.642 -17.893 1.00 79.62 453 A 1 
ATOM   3351  C CA   . VAL A 1  453 ? -9.615  -16.996 -16.650 1.00 76.53 453 A 1 
ATOM   3352  C C    . VAL A 1  453 ? -8.464  -16.812 -15.653 1.00 73.49 453 A 1 
ATOM   3353  O O    . VAL A 1  453 ? -8.449  -15.843 -14.894 1.00 65.98 453 A 1 
ATOM   3354  C CB   . VAL A 1  453 ? -10.752 -17.814 -16.003 1.00 75.14 453 A 1 
ATOM   3355  C CG1  . VAL A 1  453 ? -11.230 -17.216 -14.680 1.00 69.02 453 A 1 
ATOM   3356  C CG2  . VAL A 1  453 ? -11.972 -17.891 -16.923 1.00 70.36 453 A 1 
ATOM   3357  N N    . GLY A 1  454 ? -7.517  -17.726 -15.651 1.00 68.49 454 A 1 
ATOM   3358  C CA   . GLY A 1  454 ? -6.341  -17.657 -14.790 1.00 64.76 454 A 1 
ATOM   3359  C C    . GLY A 1  454 ? -5.166  -16.883 -15.385 1.00 66.18 454 A 1 
ATOM   3360  O O    . GLY A 1  454 ? -4.204  -16.602 -14.671 1.00 59.39 454 A 1 
ATOM   3361  N N    . ALA A 1  455 ? -5.215  -16.560 -16.671 1.00 64.62 455 A 1 
ATOM   3362  C CA   . ALA A 1  455 ? -4.149  -15.817 -17.321 1.00 61.93 455 A 1 
ATOM   3363  C C    . ALA A 1  455 ? -4.144  -14.369 -16.825 1.00 62.41 455 A 1 
ATOM   3364  O O    . ALA A 1  455 ? -5.162  -13.680 -16.842 1.00 57.32 455 A 1 
ATOM   3365  C CB   . ALA A 1  455 ? -4.309  -15.904 -18.839 1.00 56.37 455 A 1 
ATOM   3366  N N    . ALA A 1  456 ? -2.984  -13.900 -16.411 1.00 63.90 456 A 1 
ATOM   3367  C CA   . ALA A 1  456 ? -2.829  -12.504 -16.046 1.00 62.29 456 A 1 
ATOM   3368  C C    . ALA A 1  456 ? -2.908  -11.605 -17.287 1.00 65.67 456 A 1 
ATOM   3369  O O    . ALA A 1  456 ? -2.477  -11.986 -18.373 1.00 58.81 456 A 1 
ATOM   3370  C CB   . ALA A 1  456 ? -1.514  -12.360 -15.301 1.00 53.75 456 A 1 
ATOM   3371  N N    . GLY A 1  457 ? -3.428  -10.403 -17.122 1.00 59.48 457 A 1 
ATOM   3372  C CA   . GLY A 1  457 ? -3.514  -9.397  -18.185 1.00 56.42 457 A 1 
ATOM   3373  C C    . GLY A 1  457 ? -2.165  -8.770  -18.554 1.00 58.01 457 A 1 
ATOM   3374  O O    . GLY A 1  457 ? -2.009  -7.549  -18.488 1.00 53.33 457 A 1 
ATOM   3375  N N    . ILE A 1  458 ? -1.197  -9.602  -18.910 1.00 55.41 458 A 1 
ATOM   3376  C CA   . ILE A 1  458 ? 0.207   -9.241  -19.106 1.00 53.66 458 A 1 
ATOM   3377  C C    . ILE A 1  458 ? 0.735   -9.752  -20.442 1.00 55.80 458 A 1 
ATOM   3378  O O    . ILE A 1  458 ? 0.186   -10.704 -20.993 1.00 51.89 458 A 1 
ATOM   3379  C CB   . ILE A 1  458 ? 1.077   -9.804  -17.972 1.00 48.12 458 A 1 
ATOM   3380  C CG1  . ILE A 1  458 ? 0.944   -11.338 -17.785 1.00 45.38 458 A 1 
ATOM   3381  C CG2  . ILE A 1  458 ? 0.762   -9.028  -16.709 1.00 44.50 458 A 1 
ATOM   3382  C CD1  . ILE A 1  458 ? 2.080   -11.968 -16.976 1.00 40.30 458 A 1 
ATOM   3383  N N    . PRO A 1  459 ? 1.840   -9.174  -20.930 1.00 51.86 459 A 1 
ATOM   3384  C CA   . PRO A 1  459 ? 2.551   -9.726  -22.072 1.00 51.84 459 A 1 
ATOM   3385  C C    . PRO A 1  459 ? 2.971   -11.180 -21.827 1.00 53.63 459 A 1 
ATOM   3386  O O    . PRO A 1  459 ? 3.364   -11.543 -20.719 1.00 50.94 459 A 1 
ATOM   3387  C CB   . PRO A 1  459 ? 3.760   -8.807  -22.287 1.00 47.76 459 A 1 
ATOM   3388  C CG   . PRO A 1  459 ? 3.359   -7.503  -21.614 1.00 46.96 459 A 1 
ATOM   3389  C CD   . PRO A 1  459 ? 2.499   -7.963  -20.455 1.00 51.88 459 A 1 
ATOM   3390  N N    . ALA A 1  460 ? 2.871   -12.004 -22.867 1.00 57.26 460 A 1 
ATOM   3391  C CA   . ALA A 1  460 ? 3.185   -13.437 -22.853 1.00 56.99 460 A 1 
ATOM   3392  C C    . ALA A 1  460 ? 2.355   -14.309 -21.881 1.00 60.29 460 A 1 
ATOM   3393  O O    . ALA A 1  460 ? 2.590   -15.515 -21.783 1.00 55.85 460 A 1 
ATOM   3394  C CB   . ALA A 1  460 ? 4.698   -13.622 -22.710 1.00 51.24 460 A 1 
ATOM   3395  N N    . GLY A 1  461 ? 1.348   -13.759 -21.212 1.00 60.49 461 A 1 
ATOM   3396  C CA   . GLY A 1  461 ? 0.478   -14.514 -20.301 1.00 59.27 461 A 1 
ATOM   3397  C C    . GLY A 1  461 ? -0.212  -15.709 -20.968 1.00 62.39 461 A 1 
ATOM   3398  O O    . GLY A 1  461 ? -0.290  -16.799 -20.396 1.00 57.92 461 A 1 
ATOM   3399  N N    . GLY A 1  462 ? -0.632  -15.542 -22.218 1.00 63.97 462 A 1 
ATOM   3400  C CA   . GLY A 1  462 ? -1.241  -16.618 -23.003 1.00 63.73 462 A 1 
ATOM   3401  C C    . GLY A 1  462 ? -0.308  -17.799 -23.274 1.00 67.41 462 A 1 
ATOM   3402  O O    . GLY A 1  462 ? -0.761  -18.938 -23.355 1.00 63.80 462 A 1 
ATOM   3403  N N    . VAL A 1  463 ? 0.991   -17.556 -23.387 1.00 65.19 463 A 1 
ATOM   3404  C CA   . VAL A 1  463 ? 1.973   -18.628 -23.616 1.00 64.94 463 A 1 
ATOM   3405  C C    . VAL A 1  463 ? 2.178   -19.467 -22.368 1.00 67.03 463 A 1 
ATOM   3406  O O    . VAL A 1  463 ? 2.249   -20.689 -22.451 1.00 64.16 463 A 1 
ATOM   3407  C CB   . VAL A 1  463 ? 3.305   -18.060 -24.097 1.00 60.94 463 A 1 
ATOM   3408  C CG1  . VAL A 1  463 ? 4.331   -19.179 -24.254 1.00 55.67 463 A 1 
ATOM   3409  C CG2  . VAL A 1  463 ? 3.119   -17.380 -25.455 1.00 56.25 463 A 1 
ATOM   3410  N N    . LEU A 1  464 ? 2.220   -18.834 -21.212 1.00 62.37 464 A 1 
ATOM   3411  C CA   . LEU A 1  464 ? 2.353   -19.532 -19.940 1.00 62.05 464 A 1 
ATOM   3412  C C    . LEU A 1  464 ? 1.187   -20.495 -19.710 1.00 66.14 464 A 1 
ATOM   3413  O O    . LEU A 1  464 ? 1.395   -21.639 -19.318 1.00 63.57 464 A 1 
ATOM   3414  C CB   . LEU A 1  464 ? 2.429   -18.496 -18.818 1.00 56.55 464 A 1 
ATOM   3415  C CG   . LEU A 1  464 ? 3.671   -17.600 -18.888 1.00 49.37 464 A 1 
ATOM   3416  C CD1  . LEU A 1  464 ? 3.454   -16.395 -17.989 1.00 44.83 464 A 1 
ATOM   3417  C CD2  . LEU A 1  464 ? 4.929   -18.347 -18.451 1.00 43.64 464 A 1 
ATOM   3418  N N    . THR A 1  465 ? -0.030  -20.060 -20.004 1.00 70.42 465 A 1 
ATOM   3419  C CA   . THR A 1  465 ? -1.221  -20.903 -19.837 1.00 70.89 465 A 1 
ATOM   3420  C C    . THR A 1  465 ? -1.374  -21.958 -20.928 1.00 73.30 465 A 1 
ATOM   3421  O O    . THR A 1  465 ? -2.031  -22.972 -20.700 1.00 71.97 465 A 1 
ATOM   3422  C CB   . THR A 1  465 ? -2.487  -20.056 -19.727 1.00 67.47 465 A 1 
ATOM   3423  O OG1  . THR A 1  465 ? -2.568  -19.132 -20.781 1.00 60.87 465 A 1 
ATOM   3424  C CG2  . THR A 1  465 ? -2.505  -19.240 -18.446 1.00 59.48 465 A 1 
ATOM   3425  N N    . LEU A 1  466 ? -0.732  -21.791 -22.078 1.00 77.95 466 A 1 
ATOM   3426  C CA   . LEU A 1  466 ? -0.746  -22.789 -23.150 1.00 80.31 466 A 1 
ATOM   3427  C C    . LEU A 1  466 ? -0.152  -24.132 -22.706 1.00 80.50 466 A 1 
ATOM   3428  O O    . LEU A 1  466 ? -0.646  -25.175 -23.132 1.00 79.86 466 A 1 
ATOM   3429  C CB   . LEU A 1  466 ? -0.013  -22.211 -24.370 1.00 81.34 466 A 1 
ATOM   3430  C CG   . LEU A 1  466 ? 0.052   -23.146 -25.588 1.00 81.90 466 A 1 
ATOM   3431  C CD1  . LEU A 1  466 ? -1.325  -23.498 -26.134 1.00 77.83 466 A 1 
ATOM   3432  C CD2  . LEU A 1  466 ? 0.842   -22.469 -26.699 1.00 79.36 466 A 1 
ATOM   3433  N N    . ALA A 1  467 ? 0.845   -24.131 -21.830 1.00 76.74 467 A 1 
ATOM   3434  C CA   . ALA A 1  467 ? 1.439   -25.357 -21.300 1.00 74.50 467 A 1 
ATOM   3435  C C    . ALA A 1  467 ? 0.388   -26.274 -20.648 1.00 75.79 467 A 1 
ATOM   3436  O O    . ALA A 1  467 ? 0.353   -27.468 -20.933 1.00 73.74 467 A 1 
ATOM   3437  C CB   . ALA A 1  467 ? 2.549   -24.975 -20.316 1.00 70.82 467 A 1 
ATOM   3438  N N    . ILE A 1  468 ? -0.539  -25.708 -19.875 1.00 74.58 468 A 1 
ATOM   3439  C CA   . ILE A 1  468 ? -1.633  -26.453 -19.226 1.00 73.57 468 A 1 
ATOM   3440  C C    . ILE A 1  468 ? -2.498  -27.181 -20.262 1.00 75.27 468 A 1 
ATOM   3441  O O    . ILE A 1  468 ? -2.901  -28.325 -20.062 1.00 74.75 468 A 1 
ATOM   3442  C CB   . ILE A 1  468 ? -2.501  -25.496 -18.372 1.00 70.86 468 A 1 
ATOM   3443  C CG1  . ILE A 1  468 ? -1.651  -24.805 -17.282 1.00 65.76 468 A 1 
ATOM   3444  C CG2  . ILE A 1  468 ? -3.699  -26.229 -17.743 1.00 63.87 468 A 1 
ATOM   3445  C CD1  . ILE A 1  468 ? -2.416  -23.782 -16.441 1.00 59.35 468 A 1 
ATOM   3446  N N    . ILE A 1  469 ? -2.773  -26.531 -21.387 1.00 80.64 469 A 1 
ATOM   3447  C CA   . ILE A 1  469 ? -3.597  -27.104 -22.459 1.00 82.07 469 A 1 
ATOM   3448  C C    . ILE A 1  469 ? -2.853  -28.237 -23.160 1.00 82.96 469 A 1 
ATOM   3449  O O    . ILE A 1  469 ? -3.430  -29.294 -23.406 1.00 81.97 469 A 1 
ATOM   3450  C CB   . ILE A 1  469 ? -4.011  -26.021 -23.473 1.00 82.21 469 A 1 
ATOM   3451  C CG1  . ILE A 1  469 ? -4.737  -24.858 -22.771 1.00 79.36 469 A 1 
ATOM   3452  C CG2  . ILE A 1  469 ? -4.910  -26.626 -24.570 1.00 78.70 469 A 1 
ATOM   3453  C CD1  . ILE A 1  469 ? -4.939  -23.657 -23.682 1.00 74.70 469 A 1 
ATOM   3454  N N    . LEU A 1  470 ? -1.574  -28.030 -23.466 1.00 84.12 470 A 1 
ATOM   3455  C CA   . LEU A 1  470 ? -0.746  -29.038 -24.125 1.00 84.01 470 A 1 
ATOM   3456  C C    . LEU A 1  470 ? -0.599  -30.292 -23.258 1.00 83.75 470 A 1 
ATOM   3457  O O    . LEU A 1  470 ? -0.749  -31.404 -23.757 1.00 82.11 470 A 1 
ATOM   3458  C CB   . LEU A 1  470 ? 0.624   -28.437 -24.468 1.00 84.01 470 A 1 
ATOM   3459  C CG   . LEU A 1  470 ? 0.602   -27.301 -25.501 1.00 83.81 470 A 1 
ATOM   3460  C CD1  . LEU A 1  470 ? 2.023   -26.802 -25.714 1.00 79.13 470 A 1 
ATOM   3461  C CD2  . LEU A 1  470 ? 0.044   -27.731 -26.851 1.00 79.89 470 A 1 
ATOM   3462  N N    . GLU A 1  471 ? -0.398  -30.120 -21.960 1.00 79.21 471 A 1 
ATOM   3463  C CA   . GLU A 1  471 ? -0.355  -31.217 -20.997 1.00 76.38 471 A 1 
ATOM   3464  C C    . GLU A 1  471 ? -1.687  -31.969 -20.917 1.00 77.78 471 A 1 
ATOM   3465  O O    . GLU A 1  471 ? -1.702  -33.199 -20.952 1.00 75.74 471 A 1 
ATOM   3466  C CB   . GLU A 1  471 ? 0.034   -30.666 -19.625 1.00 72.73 471 A 1 
ATOM   3467  C CG   . GLU A 1  471 ? 1.511   -30.270 -19.565 1.00 64.38 471 A 1 
ATOM   3468  C CD   . GLU A 1  471 ? 1.918   -29.642 -18.235 1.00 60.37 471 A 1 
ATOM   3469  O OE1  . GLU A 1  471 ? 3.128   -29.388 -18.076 1.00 53.63 471 A 1 
ATOM   3470  O OE2  . GLU A 1  471 ? 1.038   -29.446 -17.363 1.00 53.78 471 A 1 
ATOM   3471  N N    . ALA A 1  472 ? -2.809  -31.248 -20.897 1.00 80.23 472 A 1 
ATOM   3472  C CA   . ALA A 1  472 ? -4.134  -31.857 -20.836 1.00 78.37 472 A 1 
ATOM   3473  C C    . ALA A 1  472 ? -4.458  -32.750 -22.050 1.00 79.30 472 A 1 
ATOM   3474  O O    . ALA A 1  472 ? -5.226  -33.705 -21.930 1.00 77.25 472 A 1 
ATOM   3475  C CB   . ALA A 1  472 ? -5.169  -30.741 -20.683 1.00 76.84 472 A 1 
ATOM   3476  N N    . VAL A 1  473 ? -3.876  -32.466 -23.211 1.00 84.33 473 A 1 
ATOM   3477  C CA   . VAL A 1  473 ? -4.045  -33.266 -24.437 1.00 83.64 473 A 1 
ATOM   3478  C C    . VAL A 1  473 ? -2.800  -34.073 -24.823 1.00 83.36 473 A 1 
ATOM   3479  O O    . VAL A 1  473 ? -2.750  -34.640 -25.913 1.00 79.43 473 A 1 
ATOM   3480  C CB   . VAL A 1  473 ? -4.577  -32.423 -25.613 1.00 83.05 473 A 1 
ATOM   3481  C CG1  . VAL A 1  473 ? -5.968  -31.882 -25.304 1.00 74.35 473 A 1 
ATOM   3482  C CG2  . VAL A 1  473 ? -3.667  -31.257 -25.982 1.00 74.80 473 A 1 
ATOM   3483  N N    . SER A 1  474 ? -1.817  -34.163 -23.927 1.00 82.68 474 A 1 
ATOM   3484  C CA   . SER A 1  474 ? -0.561  -34.903 -24.112 1.00 81.62 474 A 1 
ATOM   3485  C C    . SER A 1  474 ? 0.255   -34.455 -25.331 1.00 82.34 474 A 1 
ATOM   3486  O O    . SER A 1  474 ? 0.859   -35.273 -26.024 1.00 78.56 474 A 1 
ATOM   3487  C CB   . SER A 1  474 ? -0.801  -36.417 -24.105 1.00 79.44 474 A 1 
ATOM   3488  O OG   . SER A 1  474 ? -1.583  -36.806 -22.994 1.00 69.65 474 A 1 
ATOM   3489  N N    . LEU A 1  475 ? 0.260   -33.158 -25.609 1.00 83.67 475 A 1 
ATOM   3490  C CA   . LEU A 1  475 ? 1.103   -32.557 -26.639 1.00 83.94 475 A 1 
ATOM   3491  C C    . LEU A 1  475 ? 2.443   -32.098 -26.037 1.00 83.50 475 A 1 
ATOM   3492  O O    . LEU A 1  475 ? 2.494   -31.734 -24.865 1.00 80.70 475 A 1 
ATOM   3493  C CB   . LEU A 1  475 ? 0.358   -31.404 -27.325 1.00 84.17 475 A 1 
ATOM   3494  C CG   . LEU A 1  475 ? -0.816  -31.845 -28.211 1.00 83.97 475 A 1 
ATOM   3495  C CD1  . LEU A 1  475 ? -1.604  -30.628 -28.677 1.00 78.43 475 A 1 
ATOM   3496  C CD2  . LEU A 1  475 ? -0.344  -32.600 -29.453 1.00 79.26 475 A 1 
ATOM   3497  N N    . PRO A 1  476 ? 3.526   -32.090 -26.824 1.00 80.98 476 A 1 
ATOM   3498  C CA   . PRO A 1  476 ? 4.842   -31.721 -26.312 1.00 79.42 476 A 1 
ATOM   3499  C C    . PRO A 1  476 ? 4.930   -30.221 -26.005 1.00 79.37 476 A 1 
ATOM   3500  O O    . PRO A 1  476 ? 4.866   -29.384 -26.903 1.00 76.34 476 A 1 
ATOM   3501  C CB   . PRO A 1  476 ? 5.834   -32.177 -27.387 1.00 77.08 476 A 1 
ATOM   3502  C CG   . PRO A 1  476 ? 5.018   -32.148 -28.674 1.00 74.44 476 A 1 
ATOM   3503  C CD   . PRO A 1  476 ? 3.614   -32.519 -28.204 1.00 77.66 476 A 1 
ATOM   3504  N N    . VAL A 1  477 ? 5.154   -29.886 -24.738 1.00 77.19 477 A 1 
ATOM   3505  C CA   . VAL A 1  477 ? 5.263   -28.497 -24.256 1.00 74.30 477 A 1 
ATOM   3506  C C    . VAL A 1  477 ? 6.454   -27.757 -24.883 1.00 74.22 477 A 1 
ATOM   3507  O O    . VAL A 1  477 ? 6.378   -26.557 -25.114 1.00 70.40 477 A 1 
ATOM   3508  C CB   . VAL A 1  477 ? 5.348   -28.478 -22.718 1.00 70.73 477 A 1 
ATOM   3509  C CG1  . VAL A 1  477 ? 5.459   -27.066 -22.147 1.00 62.75 477 A 1 
ATOM   3510  C CG2  . VAL A 1  477 ? 4.113   -29.128 -22.089 1.00 62.99 477 A 1 
ATOM   3511  N N    . LYS A 1  478 ? 7.526   -28.471 -25.226 1.00 73.19 478 A 1 
ATOM   3512  C CA   . LYS A 1  478 ? 8.720   -27.888 -25.860 1.00 71.63 478 A 1 
ATOM   3513  C C    . LYS A 1  478 ? 8.423   -27.128 -27.157 1.00 72.87 478 A 1 
ATOM   3514  O O    . LYS A 1  478 ? 9.152   -26.208 -27.501 1.00 68.75 478 A 1 
ATOM   3515  C CB   . LYS A 1  478 ? 9.775   -28.982 -26.090 1.00 68.54 478 A 1 
ATOM   3516  C CG   . LYS A 1  478 ? 9.335   -30.033 -27.123 1.00 62.29 478 A 1 
ATOM   3517  C CD   . LYS A 1  478 ? 10.387  -31.122 -27.319 1.00 57.35 478 A 1 
ATOM   3518  C CE   . LYS A 1  478 ? 9.867   -32.099 -28.369 1.00 49.92 478 A 1 
ATOM   3519  N NZ   . LYS A 1  478 ? 10.815  -33.209 -28.618 1.00 43.75 478 A 1 
ATOM   3520  N N    . ASP A 1  479 ? 7.351   -27.490 -27.864 1.00 76.64 479 A 1 
ATOM   3521  C CA   . ASP A 1  479 ? 7.000   -26.860 -29.139 1.00 76.36 479 A 1 
ATOM   3522  C C    . ASP A 1  479 ? 6.406   -25.449 -28.977 1.00 77.16 479 A 1 
ATOM   3523  O O    . ASP A 1  479 ? 6.293   -24.710 -29.952 1.00 74.29 479 A 1 
ATOM   3524  C CB   . ASP A 1  479 ? 6.077   -27.788 -29.941 1.00 74.54 479 A 1 
ATOM   3525  C CG   . ASP A 1  479 ? 6.755   -29.071 -30.445 1.00 72.84 479 A 1 
ATOM   3526  O OD1  . ASP A 1  479 ? 7.996   -29.198 -30.360 1.00 66.67 479 A 1 
ATOM   3527  O OD2  . ASP A 1  479 ? 6.020   -29.956 -30.927 1.00 68.04 479 A 1 
ATOM   3528  N N    . ILE A 1  480 ? 6.098   -25.035 -27.749 1.00 76.81 480 A 1 
ATOM   3529  C CA   . ILE A 1  480 ? 5.754   -23.640 -27.422 1.00 75.58 480 A 1 
ATOM   3530  C C    . ILE A 1  480 ? 6.853   -22.677 -27.883 1.00 75.61 480 A 1 
ATOM   3531  O O    . ILE A 1  480 ? 6.566   -21.559 -28.303 1.00 72.73 480 A 1 
ATOM   3532  C CB   . ILE A 1  480 ? 5.502   -23.497 -25.902 1.00 73.68 480 A 1 
ATOM   3533  C CG1  . ILE A 1  480 ? 4.201   -24.227 -25.516 1.00 70.23 480 A 1 
ATOM   3534  C CG2  . ILE A 1  480 ? 5.420   -22.030 -25.461 1.00 69.30 480 A 1 
ATOM   3535  C CD1  . ILE A 1  480 ? 3.942   -24.282 -24.009 1.00 65.49 480 A 1 
ATOM   3536  N N    . SER A 1  481 ? 8.089   -23.137 -27.886 1.00 73.69 481 A 1 
ATOM   3537  C CA   . SER A 1  481 ? 9.229   -22.340 -28.319 1.00 70.75 481 A 1 
ATOM   3538  C C    . SER A 1  481 ? 9.098   -21.807 -29.749 1.00 72.29 481 A 1 
ATOM   3539  O O    . SER A 1  481 ? 9.456   -20.666 -30.024 1.00 69.37 481 A 1 
ATOM   3540  C CB   . SER A 1  481 ? 10.482  -23.179 -28.144 1.00 67.00 481 A 1 
ATOM   3541  O OG   . SER A 1  481 ? 10.408  -24.345 -28.904 1.00 59.01 481 A 1 
ATOM   3542  N N    . LEU A 1  482 ? 8.493   -22.562 -30.658 1.00 75.43 482 A 1 
ATOM   3543  C CA   . LEU A 1  482 ? 8.212   -22.075 -32.014 1.00 75.00 482 A 1 
ATOM   3544  C C    . LEU A 1  482 ? 7.275   -20.868 -32.010 1.00 76.78 482 A 1 
ATOM   3545  O O    . LEU A 1  482 ? 7.465   -19.919 -32.764 1.00 74.46 482 A 1 
ATOM   3546  C CB   . LEU A 1  482 ? 7.582   -23.215 -32.826 1.00 71.99 482 A 1 
ATOM   3547  C CG   . LEU A 1  482 ? 8.559   -23.932 -33.764 1.00 65.66 482 A 1 
ATOM   3548  C CD1  . LEU A 1  482 ? 7.959   -25.267 -34.180 1.00 60.46 482 A 1 
ATOM   3549  C CD2  . LEU A 1  482 ? 8.793   -23.118 -35.040 1.00 59.27 482 A 1 
ATOM   3550  N N    . ILE A 1  483 ? 6.259   -20.923 -31.158 1.00 79.13 483 A 1 
ATOM   3551  C CA   . ILE A 1  483 ? 5.218   -19.896 -31.074 1.00 80.03 483 A 1 
ATOM   3552  C C    . ILE A 1  483 ? 5.758   -18.618 -30.440 1.00 79.63 483 A 1 
ATOM   3553  O O    . ILE A 1  483 ? 5.462   -17.523 -30.913 1.00 76.36 483 A 1 
ATOM   3554  C CB   . ILE A 1  483 ? 4.010   -20.471 -30.309 1.00 79.44 483 A 1 
ATOM   3555  C CG1  . ILE A 1  483 ? 3.401   -21.634 -31.124 1.00 75.82 483 A 1 
ATOM   3556  C CG2  . ILE A 1  483 ? 2.960   -19.389 -30.023 1.00 72.02 483 A 1 
ATOM   3557  C CD1  . ILE A 1  483 ? 2.338   -22.413 -30.367 1.00 68.89 483 A 1 
ATOM   3558  N N    . LEU A 1  484 ? 6.609   -18.767 -29.436 1.00 75.47 484 A 1 
ATOM   3559  C CA   . LEU A 1  484 ? 7.209   -17.652 -28.710 1.00 73.29 484 A 1 
ATOM   3560  C C    . LEU A 1  484 ? 7.992   -16.684 -29.599 1.00 74.53 484 A 1 
ATOM   3561  O O    . LEU A 1  484 ? 8.009   -15.488 -29.324 1.00 71.06 484 A 1 
ATOM   3562  C CB   . LEU A 1  484 ? 8.122   -18.226 -27.627 1.00 68.88 484 A 1 
ATOM   3563  C CG   . LEU A 1  484 ? 7.367   -18.770 -26.407 1.00 62.18 484 A 1 
ATOM   3564  C CD1  . LEU A 1  484 ? 8.270   -19.640 -25.528 1.00 57.32 484 A 1 
ATOM   3565  C CD2  . LEU A 1  484 ? 6.830   -17.614 -25.565 1.00 56.61 484 A 1 
ATOM   3566  N N    . ALA A 1  485 ? 8.576   -17.165 -30.685 1.00 74.85 485 A 1 
ATOM   3567  C CA   . ALA A 1  485 ? 9.323   -16.312 -31.606 1.00 73.33 485 A 1 
ATOM   3568  C C    . ALA A 1  485 ? 8.464   -15.209 -32.257 1.00 75.44 485 A 1 
ATOM   3569  O O    . ALA A 1  485 ? 8.970   -14.149 -32.621 1.00 71.95 485 A 1 
ATOM   3570  C CB   . ALA A 1  485 ? 9.951   -17.216 -32.670 1.00 69.01 485 A 1 
ATOM   3571  N N    . VAL A 1  486 ? 7.179   -15.458 -32.424 1.00 78.69 486 A 1 
ATOM   3572  C CA   . VAL A 1  486 ? 6.227   -14.506 -33.026 1.00 80.02 486 A 1 
ATOM   3573  C C    . VAL A 1  486 ? 5.166   -14.015 -32.047 1.00 80.76 486 A 1 
ATOM   3574  O O    . VAL A 1  486 ? 4.295   -13.236 -32.432 1.00 77.49 486 A 1 
ATOM   3575  C CB   . VAL A 1  486 ? 5.568   -15.087 -34.286 1.00 78.24 486 A 1 
ATOM   3576  C CG1  . VAL A 1  486 ? 6.610   -15.314 -35.378 1.00 71.78 486 A 1 
ATOM   3577  C CG2  . VAL A 1  486 ? 4.821   -16.399 -34.024 1.00 71.81 486 A 1 
ATOM   3578  N N    . ASP A 1  487 ? 5.247   -14.453 -30.809 1.00 79.88 487 A 1 
ATOM   3579  C CA   . ASP A 1  487 ? 4.255   -14.148 -29.790 1.00 80.06 487 A 1 
ATOM   3580  C C    . ASP A 1  487 ? 4.103   -12.646 -29.547 1.00 81.61 487 A 1 
ATOM   3581  O O    . ASP A 1  487 ? 2.979   -12.164 -29.446 1.00 79.95 487 A 1 
ATOM   3582  C CB   . ASP A 1  487 ? 4.616   -14.863 -28.493 1.00 77.04 487 A 1 
ATOM   3583  C CG   . ASP A 1  487 ? 3.461   -14.761 -27.513 1.00 72.09 487 A 1 
ATOM   3584  O OD1  . ASP A 1  487 ? 2.369   -15.255 -27.877 1.00 66.15 487 A 1 
ATOM   3585  O OD2  . ASP A 1  487 ? 3.664   -14.182 -26.430 1.00 65.08 487 A 1 
ATOM   3586  N N    . TRP A 1  488 ? 5.193   -11.887 -29.587 1.00 80.23 488 A 1 
ATOM   3587  C CA   . TRP A 1  488 ? 5.154   -10.428 -29.423 1.00 79.61 488 A 1 
ATOM   3588  C C    . TRP A 1  488 ? 4.131   -9.734  -30.345 1.00 81.41 488 A 1 
ATOM   3589  O O    . TRP A 1  488 ? 3.545   -8.723  -29.963 1.00 80.51 488 A 1 
ATOM   3590  C CB   . TRP A 1  488 ? 6.556   -9.861  -29.675 1.00 76.88 488 A 1 
ATOM   3591  C CG   . TRP A 1  488 ? 6.975   -9.875  -31.115 1.00 74.02 488 A 1 
ATOM   3592  C CD1  . TRP A 1  488 ? 7.619   -10.879 -31.746 1.00 67.14 488 A 1 
ATOM   3593  C CD2  . TRP A 1  488 ? 6.699   -8.866  -32.141 1.00 72.07 488 A 1 
ATOM   3594  N NE1  . TRP A 1  488 ? 7.745   -10.575 -33.095 1.00 65.41 488 A 1 
ATOM   3595  C CE2  . TRP A 1  488 ? 7.179   -9.354  -33.383 1.00 68.63 488 A 1 
ATOM   3596  C CE3  . TRP A 1  488 ? 6.067   -7.613  -32.135 1.00 65.74 488 A 1 
ATOM   3597  C CZ2  . TRP A 1  488 ? 6.999   -8.637  -34.583 1.00 66.33 488 A 1 
ATOM   3598  C CZ3  . TRP A 1  488 ? 5.900   -6.887  -33.325 1.00 62.92 488 A 1 
ATOM   3599  C CH2  . TRP A 1  488 ? 6.350   -7.401  -34.539 1.00 62.73 488 A 1 
ATOM   3600  N N    . LEU A 1  489 ? 3.916   -10.254 -31.558 1.00 84.18 489 A 1 
ATOM   3601  C CA   . LEU A 1  489 ? 2.946   -9.696  -32.501 1.00 86.08 489 A 1 
ATOM   3602  C C    . LEU A 1  489 ? 1.540   -10.240 -32.235 1.00 87.31 489 A 1 
ATOM   3603  O O    . LEU A 1  489 ? 0.570   -9.480  -32.241 1.00 86.51 489 A 1 
ATOM   3604  C CB   . LEU A 1  489 ? 3.407   -10.003 -33.938 1.00 84.96 489 A 1 
ATOM   3605  C CG   . LEU A 1  489 ? 2.444   -9.492  -35.030 1.00 80.85 489 A 1 
ATOM   3606  C CD1  . LEU A 1  489 ? 2.296   -7.971  -35.009 1.00 75.91 489 A 1 
ATOM   3607  C CD2  . LEU A 1  489 ? 2.954   -9.905  -36.405 1.00 76.95 489 A 1 
ATOM   3608  N N    . VAL A 1  490 ? 1.438   -11.539 -32.014 1.00 87.74 490 A 1 
ATOM   3609  C CA   . VAL A 1  490 ? 0.157   -12.203 -31.745 1.00 88.83 490 A 1 
ATOM   3610  C C    . VAL A 1  490 ? -0.435  -11.710 -30.425 1.00 89.09 490 A 1 
ATOM   3611  O O    . VAL A 1  490 ? -1.610  -11.353 -30.394 1.00 88.08 490 A 1 
ATOM   3612  C CB   . VAL A 1  490 ? 0.317   -13.734 -31.777 1.00 88.62 490 A 1 
ATOM   3613  C CG1  . VAL A 1  490 ? -0.999  -14.439 -31.445 1.00 83.47 490 A 1 
ATOM   3614  C CG2  . VAL A 1  490 ? 0.744   -14.206 -33.176 1.00 83.77 490 A 1 
ATOM   3615  N N    . ASP A 1  491 ? 0.372   -11.582 -29.388 1.00 85.94 491 A 1 
ATOM   3616  C CA   . ASP A 1  491 ? -0.053  -11.120 -28.063 1.00 85.56 491 A 1 
ATOM   3617  C C    . ASP A 1  491 ? -0.600  -9.682  -28.090 1.00 86.64 491 A 1 
ATOM   3618  O O    . ASP A 1  491 ? -1.589  -9.370  -27.427 1.00 85.42 491 A 1 
ATOM   3619  C CB   . ASP A 1  491 ? 1.135   -11.244 -27.101 1.00 82.89 491 A 1 
ATOM   3620  C CG   . ASP A 1  491 ? 0.751   -11.024 -25.644 1.00 76.26 491 A 1 
ATOM   3621  O OD1  . ASP A 1  491 ? -0.347  -11.456 -25.240 1.00 68.11 491 A 1 
ATOM   3622  O OD2  . ASP A 1  491 ? 1.571   -10.407 -24.927 1.00 67.91 491 A 1 
ATOM   3623  N N    . ARG A 1  492 ? -0.056  -8.813  -28.937 1.00 87.95 492 A 1 
ATOM   3624  C CA   . ARG A 1  492 ? -0.619  -7.468  -29.146 1.00 88.50 492 A 1 
ATOM   3625  C C    . ARG A 1  492 ? -2.035  -7.522  -29.719 1.00 89.67 492 A 1 
ATOM   3626  O O    . ARG A 1  492 ? -2.901  -6.763  -29.288 1.00 88.19 492 A 1 
ATOM   3627  C CB   . ARG A 1  492 ? 0.298   -6.654  -30.062 1.00 87.24 492 A 1 
ATOM   3628  C CG   . ARG A 1  492 ? 1.575   -6.239  -29.330 1.00 83.22 492 A 1 
ATOM   3629  C CD   . ARG A 1  492 ? 2.597   -5.654  -30.302 1.00 81.29 492 A 1 
ATOM   3630  N NE   . ARG A 1  492 ? 3.876   -5.444  -29.611 1.00 80.75 492 A 1 
ATOM   3631  C CZ   . ARG A 1  492 ? 4.183   -4.420  -28.820 1.00 79.29 492 A 1 
ATOM   3632  N NH1  . ARG A 1  492 ? 3.442   -3.352  -28.726 1.00 69.18 492 A 1 
ATOM   3633  N NH2  . ARG A 1  492 ? 5.240   -4.474  -28.087 1.00 75.08 492 A 1 
ATOM   3634  N N    . SER A 1  493 ? -2.274  -8.418  -30.660 1.00 91.64 493 A 1 
ATOM   3635  C CA   . SER A 1  493 ? -3.616  -8.612  -31.212 1.00 92.26 493 A 1 
ATOM   3636  C C    . SER A 1  493 ? -4.559  -9.329  -30.233 1.00 92.35 493 A 1 
ATOM   3637  O O    . SER A 1  493 ? -5.728  -8.965  -30.156 1.00 90.94 493 A 1 
ATOM   3638  C CB   . SER A 1  493 ? -3.547  -9.313  -32.573 1.00 91.91 493 A 1 
ATOM   3639  O OG   . SER A 1  493 ? -3.221  -10.673 -32.474 1.00 81.82 493 A 1 
ATOM   3640  N N    . CYS A 1  494 ? -4.047  -10.266 -29.428 1.00 90.15 494 A 1 
ATOM   3641  C CA   . CYS A 1  494 ? -4.796  -10.855 -28.312 1.00 90.04 494 A 1 
ATOM   3642  C C    . CYS A 1  494 ? -5.255  -9.780  -27.332 1.00 90.49 494 A 1 
ATOM   3643  O O    . CYS A 1  494 ? -6.419  -9.739  -26.950 1.00 88.91 494 A 1 
ATOM   3644  C CB   . CYS A 1  494 ? -3.925  -11.859 -27.535 1.00 88.20 494 A 1 
ATOM   3645  S SG   . CYS A 1  494 ? -3.486  -13.321 -28.492 1.00 81.02 494 A 1 
ATOM   3646  N N    . THR A 1  495 ? -4.347  -8.891  -26.959 1.00 90.48 495 A 1 
ATOM   3647  C CA   . THR A 1  495 ? -4.626  -7.837  -25.979 1.00 90.63 495 A 1 
ATOM   3648  C C    . THR A 1  495 ? -5.711  -6.878  -26.465 1.00 91.16 495 A 1 
ATOM   3649  O O    . THR A 1  495 ? -6.550  -6.462  -25.673 1.00 90.22 495 A 1 
ATOM   3650  C CB   . THR A 1  495 ? -3.353  -7.071  -25.616 1.00 89.90 495 A 1 
ATOM   3651  O OG1  . THR A 1  495 ? -2.322  -7.950  -25.259 1.00 79.97 495 A 1 
ATOM   3652  C CG2  . THR A 1  495 ? -3.569  -6.172  -24.406 1.00 78.51 495 A 1 
ATOM   3653  N N    . ILE A 1  496 ? -5.754  -6.569  -27.767 1.00 93.68 496 A 1 
ATOM   3654  C CA   . ILE A 1  496 ? -6.849  -5.773  -28.343 1.00 94.17 496 A 1 
ATOM   3655  C C    . ILE A 1  496 ? -8.196  -6.458  -28.082 1.00 94.19 496 A 1 
ATOM   3656  O O    . ILE A 1  496 ? -9.127  -5.802  -27.626 1.00 93.14 496 A 1 
ATOM   3657  C CB   . ILE A 1  496 ? -6.633  -5.510  -29.851 1.00 94.09 496 A 1 
ATOM   3658  C CG1  . ILE A 1  496 ? -5.409  -4.595  -30.076 1.00 89.52 496 A 1 
ATOM   3659  C CG2  . ILE A 1  496 ? -7.879  -4.858  -30.489 1.00 89.52 496 A 1 
ATOM   3660  C CD1  . ILE A 1  496 ? -4.961  -4.523  -31.536 1.00 85.33 496 A 1 
ATOM   3661  N N    . LEU A 1  497 ? -8.296  -7.765  -28.329 1.00 93.76 497 A 1 
ATOM   3662  C CA   . LEU A 1  497 ? -9.540  -8.509  -28.100 1.00 93.84 497 A 1 
ATOM   3663  C C    . LEU A 1  497 ? -9.907  -8.648  -26.629 1.00 93.72 497 A 1 
ATOM   3664  O O    . LEU A 1  497 ? -11.081 -8.535  -26.292 1.00 91.85 497 A 1 
ATOM   3665  C CB   . LEU A 1  497 ? -9.445  -9.908  -28.713 1.00 92.97 497 A 1 
ATOM   3666  C CG   . LEU A 1  497 ? -9.652  -9.963  -30.226 1.00 89.76 497 A 1 
ATOM   3667  C CD1  . LEU A 1  497 ? -9.839  -11.439 -30.575 1.00 81.38 497 A 1 
ATOM   3668  C CD2  . LEU A 1  497 ? -10.893 -9.214  -30.691 1.00 81.86 497 A 1 
ATOM   3669  N N    . ASN A 1  498 ? -8.931  -8.883  -25.764 1.00 92.25 498 A 1 
ATOM   3670  C CA   . ASN A 1  498 ? -9.170  -8.987  -24.325 1.00 91.57 498 A 1 
ATOM   3671  C C    . ASN A 1  498 ? -9.841  -7.709  -23.802 1.00 91.92 498 A 1 
ATOM   3672  O O    . ASN A 1  498 ? -10.844 -7.760  -23.102 1.00 90.25 498 A 1 
ATOM   3673  C CB   . ASN A 1  498 ? -7.836  -9.248  -23.603 1.00 90.54 498 A 1 
ATOM   3674  C CG   . ASN A 1  498 ? -7.171  -10.576 -23.945 1.00 89.34 498 A 1 
ATOM   3675  O OD1  . ASN A 1  498 ? -7.722  -11.469 -24.547 1.00 81.94 498 A 1 
ATOM   3676  N ND2  . ASN A 1  498 ? -5.924  -10.737 -23.539 1.00 81.79 498 A 1 
ATOM   3677  N N    . VAL A 1  499 ? -9.316  -6.566  -24.220 1.00 93.66 499 A 1 
ATOM   3678  C CA   . VAL A 1  499 ? -9.804  -5.244  -23.810 1.00 93.64 499 A 1 
ATOM   3679  C C    . VAL A 1  499 ? -11.119 -4.866  -24.513 1.00 93.81 499 A 1 
ATOM   3680  O O    . VAL A 1  499 ? -11.990 -4.235  -23.914 1.00 92.08 499 A 1 
ATOM   3681  C CB   . VAL A 1  499 ? -8.688  -4.218  -24.078 1.00 92.55 499 A 1 
ATOM   3682  C CG1  . VAL A 1  499 ? -9.099  -2.814  -23.691 1.00 85.12 499 A 1 
ATOM   3683  C CG2  . VAL A 1  499 ? -7.424  -4.529  -23.266 1.00 85.07 499 A 1 
ATOM   3684  N N    . GLU A 1  500 ? -11.295 -5.262  -25.772 1.00 95.10 500 A 1 
ATOM   3685  C CA   . GLU A 1  500 ? -12.530 -5.026  -26.523 1.00 95.31 500 A 1 
ATOM   3686  C C    . GLU A 1  500 ? -13.717 -5.796  -25.927 1.00 95.44 500 A 1 
ATOM   3687  O O    . GLU A 1  500 ? -14.810 -5.243  -25.791 1.00 94.48 500 A 1 
ATOM   3688  C CB   . GLU A 1  500 ? -12.302 -5.408  -27.995 1.00 94.55 500 A 1 
ATOM   3689  C CG   . GLU A 1  500 ? -13.499 -5.054  -28.883 1.00 91.25 500 A 1 
ATOM   3690  C CD   . GLU A 1  500 ? -13.332 -5.482  -30.342 1.00 91.48 500 A 1 
ATOM   3691  O OE1  . GLU A 1  500 ? -14.373 -5.625  -31.018 1.00 85.24 500 A 1 
ATOM   3692  O OE2  . GLU A 1  500 ? -12.192 -5.660  -30.821 1.00 85.55 500 A 1 
ATOM   3693  N N    . GLY A 1  501 ? -13.502 -7.047  -25.537 1.00 94.41 501 A 1 
ATOM   3694  C CA   . GLY A 1  501 ? -14.510 -7.872  -24.875 1.00 94.40 501 A 1 
ATOM   3695  C C    . GLY A 1  501 ? -15.014 -7.245  -23.574 1.00 94.72 501 A 1 
ATOM   3696  O O    . GLY A 1  501 ? -16.222 -7.166  -23.347 1.00 92.68 501 A 1 
ATOM   3697  N N    . ASP A 1  502 ? -14.110 -6.703  -22.772 1.00 94.58 502 A 1 
ATOM   3698  C CA   . ASP A 1  502 ? -14.467 -5.988  -21.541 1.00 93.85 502 A 1 
ATOM   3699  C C    . ASP A 1  502 ? -15.324 -4.747  -21.825 1.00 94.48 502 A 1 
ATOM   3700  O O    . ASP A 1  502 ? -16.330 -4.499  -21.157 1.00 92.28 502 A 1 
ATOM   3701  C CB   . ASP A 1  502 ? -13.192 -5.546  -20.804 1.00 91.81 502 A 1 
ATOM   3702  C CG   . ASP A 1  502 ? -12.285 -6.690  -20.364 1.00 89.37 502 A 1 
ATOM   3703  O OD1  . ASP A 1  502 ? -12.757 -7.839  -20.302 1.00 80.69 502 A 1 
ATOM   3704  O OD2  . ASP A 1  502 ? -11.111 -6.387  -20.053 1.00 81.74 502 A 1 
ATOM   3705  N N    . ALA A 1  503 ? -14.945 -3.976  -22.845 1.00 95.06 503 A 1 
ATOM   3706  C CA   . ALA A 1  503 ? -15.661 -2.765  -23.225 1.00 95.42 503 A 1 
ATOM   3707  C C    . ALA A 1  503 ? -17.076 -3.068  -23.738 1.00 95.57 503 A 1 
ATOM   3708  O O    . ALA A 1  503 ? -18.039 -2.417  -23.326 1.00 94.25 503 A 1 
ATOM   3709  C CB   . ALA A 1  503 ? -14.831 -2.017  -24.268 1.00 94.92 503 A 1 
ATOM   3710  N N    . PHE A 1  504 ? -17.221 -4.072  -24.599 1.00 95.48 504 A 1 
ATOM   3711  C CA   . PHE A 1  504 ? -18.539 -4.518  -25.046 1.00 95.75 504 A 1 
ATOM   3712  C C    . PHE A 1  504 ? -19.372 -5.095  -23.902 1.00 95.27 504 A 1 
ATOM   3713  O O    . PHE A 1  504 ? -20.573 -4.829  -23.844 1.00 93.67 504 A 1 
ATOM   3714  C CB   . PHE A 1  504 ? -18.402 -5.525  -26.190 1.00 95.77 504 A 1 
ATOM   3715  C CG   . PHE A 1  504 ? -18.259 -4.898  -27.561 1.00 96.09 504 A 1 
ATOM   3716  C CD1  . PHE A 1  504 ? -19.249 -4.024  -28.048 1.00 92.81 504 A 1 
ATOM   3717  C CD2  . PHE A 1  504 ? -17.165 -5.220  -28.377 1.00 92.39 504 A 1 
ATOM   3718  C CE1  . PHE A 1  504 ? -19.145 -3.473  -29.335 1.00 91.69 504 A 1 
ATOM   3719  C CE2  . PHE A 1  504 ? -17.057 -4.673  -29.666 1.00 91.44 504 A 1 
ATOM   3720  C CZ   . PHE A 1  504 ? -18.048 -3.800  -30.145 1.00 94.41 504 A 1 
ATOM   3721  N N    . GLY A 1  505 ? -18.763 -5.804  -22.969 1.00 95.10 505 A 1 
ATOM   3722  C CA   . GLY A 1  505 ? -19.428 -6.258  -21.753 1.00 94.71 505 A 1 
ATOM   3723  C C    . GLY A 1  505 ? -20.007 -5.100  -20.940 1.00 94.80 505 A 1 
ATOM   3724  O O    . GLY A 1  505 ? -21.173 -5.140  -20.543 1.00 93.40 505 A 1 
ATOM   3725  N N    . ALA A 1  506 ? -19.241 -4.027  -20.768 1.00 94.74 506 A 1 
ATOM   3726  C CA   . ALA A 1  506 ? -19.712 -2.823  -20.089 1.00 94.54 506 A 1 
ATOM   3727  C C    . ALA A 1  506 ? -20.884 -2.154  -20.834 1.00 94.30 506 A 1 
ATOM   3728  O O    . ALA A 1  506 ? -21.891 -1.802  -20.221 1.00 92.64 506 A 1 
ATOM   3729  C CB   . ALA A 1  506 ? -18.528 -1.863  -19.912 1.00 93.98 506 A 1 
ATOM   3730  N N    . GLY A 1  507 ? -20.786 -2.027  -22.162 1.00 94.76 507 A 1 
ATOM   3731  C CA   . GLY A 1  507 ? -21.862 -1.468  -22.984 1.00 94.58 507 A 1 
ATOM   3732  C C    . GLY A 1  507 ? -23.132 -2.322  -22.985 1.00 94.59 507 A 1 
ATOM   3733  O O    . GLY A 1  507 ? -24.244 -1.792  -22.938 1.00 92.85 507 A 1 
ATOM   3734  N N    . LEU A 1  508 ? -22.978 -3.638  -22.990 1.00 94.63 508 A 1 
ATOM   3735  C CA   . LEU A 1  508 ? -24.086 -4.588  -22.909 1.00 94.18 508 A 1 
ATOM   3736  C C    . LEU A 1  508 ? -24.804 -4.493  -21.555 1.00 93.85 508 A 1 
ATOM   3737  O O    . LEU A 1  508 ? -26.032 -4.394  -21.513 1.00 91.62 508 A 1 
ATOM   3738  C CB   . LEU A 1  508 ? -23.526 -6.002  -23.155 1.00 92.73 508 A 1 
ATOM   3739  C CG   . LEU A 1  508 ? -24.628 -7.066  -23.330 1.00 85.76 508 A 1 
ATOM   3740  C CD1  . LEU A 1  508 ? -25.287 -6.938  -24.695 1.00 77.69 508 A 1 
ATOM   3741  C CD2  . LEU A 1  508 ? -24.038 -8.465  -23.220 1.00 77.71 508 A 1 
ATOM   3742  N N    . LEU A 1  509 ? -24.050 -4.464  -20.462 1.00 93.42 509 A 1 
ATOM   3743  C CA   . LEU A 1  509 ? -24.613 -4.310  -19.122 1.00 92.60 509 A 1 
ATOM   3744  C C    . LEU A 1  509 ? -25.278 -2.951  -18.913 1.00 92.22 509 A 1 
ATOM   3745  O O    . LEU A 1  509 ? -26.326 -2.897  -18.272 1.00 89.99 509 A 1 
ATOM   3746  C CB   . LEU A 1  509 ? -23.530 -4.536  -18.064 1.00 91.08 509 A 1 
ATOM   3747  C CG   . LEU A 1  509 ? -23.224 -6.016  -17.795 1.00 84.03 509 A 1 
ATOM   3748  C CD1  . LEU A 1  509 ? -22.103 -6.083  -16.770 1.00 77.63 509 A 1 
ATOM   3749  C CD2  . LEU A 1  509 ? -24.419 -6.772  -17.211 1.00 77.37 509 A 1 
ATOM   3750  N N    . GLN A 1  510 ? -24.740 -1.885  -19.485 1.00 92.25 510 A 1 
ATOM   3751  C CA   . GLN A 1  510 ? -25.407 -0.580  -19.461 1.00 91.92 510 A 1 
ATOM   3752  C C    . GLN A 1  510 ? -26.793 -0.669  -20.098 1.00 91.52 510 A 1 
ATOM   3753  O O    . GLN A 1  510 ? -27.774 -0.242  -19.494 1.00 89.05 510 A 1 
ATOM   3754  C CB   . GLN A 1  510 ? -24.543 0.468   -20.175 1.00 91.14 510 A 1 
ATOM   3755  C CG   . GLN A 1  510 ? -25.173 1.873   -20.157 1.00 88.35 510 A 1 
ATOM   3756  C CD   . GLN A 1  510 ? -25.335 2.414   -18.732 1.00 86.28 510 A 1 
ATOM   3757  O OE1  . GLN A 1  510 ? -24.418 2.359   -17.929 1.00 80.01 510 A 1 
ATOM   3758  N NE2  . GLN A 1  510 ? -26.479 2.946   -18.376 1.00 77.07 510 A 1 
ATOM   3759  N N    . SER A 1  511 ? -26.899 -1.282  -21.268 1.00 91.19 511 A 1 
ATOM   3760  C CA   . SER A 1  511 ? -28.192 -1.464  -21.935 1.00 90.51 511 A 1 
ATOM   3761  C C    . SER A 1  511 ? -29.150 -2.338  -21.121 1.00 90.01 511 A 1 
ATOM   3762  O O    . SER A 1  511 ? -30.348 -2.066  -21.091 1.00 85.52 511 A 1 
ATOM   3763  C CB   . SER A 1  511 ? -27.980 -2.068  -23.321 1.00 89.09 511 A 1 
ATOM   3764  O OG   . SER A 1  511 ? -29.164 -1.960  -24.091 1.00 75.98 511 A 1 
ATOM   3765  N N    . TYR A 1  512 ? -28.637 -3.362  -20.447 1.00 90.09 512 A 1 
ATOM   3766  C CA   . TYR A 1  512 ? -29.448 -4.197  -19.560 1.00 88.83 512 A 1 
ATOM   3767  C C    . TYR A 1  512 ? -29.991 -3.408  -18.361 1.00 88.00 512 A 1 
ATOM   3768  O O    . TYR A 1  512 ? -31.179 -3.496  -18.050 1.00 84.73 512 A 1 
ATOM   3769  C CB   . TYR A 1  512 ? -28.616 -5.401  -19.101 1.00 87.68 512 A 1 
ATOM   3770  C CG   . TYR A 1  512 ? -29.323 -6.256  -18.073 1.00 85.01 512 A 1 
ATOM   3771  C CD1  . TYR A 1  512 ? -29.001 -6.141  -16.705 1.00 79.21 512 A 1 
ATOM   3772  C CD2  . TYR A 1  512 ? -30.351 -7.133  -18.471 1.00 78.96 512 A 1 
ATOM   3773  C CE1  . TYR A 1  512 ? -29.695 -6.899  -15.749 1.00 75.53 512 A 1 
ATOM   3774  C CE2  . TYR A 1  512 ? -31.051 -7.894  -17.519 1.00 74.61 512 A 1 
ATOM   3775  C CZ   . TYR A 1  512 ? -30.719 -7.772  -16.156 1.00 75.03 512 A 1 
ATOM   3776  O OH   . TYR A 1  512 ? -31.404 -8.508  -15.223 1.00 75.44 512 A 1 
ATOM   3777  N N    . VAL A 1  513 ? -29.152 -2.620  -17.710 1.00 87.09 513 A 1 
ATOM   3778  C CA   . VAL A 1  513 ? -29.561 -1.795  -16.565 1.00 85.60 513 A 1 
ATOM   3779  C C    . VAL A 1  513 ? -30.553 -0.711  -16.990 1.00 84.78 513 A 1 
ATOM   3780  O O    . VAL A 1  513 ? -31.551 -0.507  -16.302 1.00 79.33 513 A 1 
ATOM   3781  C CB   . VAL A 1  513 ? -28.335 -1.196  -15.853 1.00 84.02 513 A 1 
ATOM   3782  C CG1  . VAL A 1  513 ? -28.723 -0.190  -14.765 1.00 76.62 513 A 1 
ATOM   3783  C CG2  . VAL A 1  513 ? -27.525 -2.303  -15.169 1.00 77.63 513 A 1 
ATOM   3784  N N    . ASP A 1  514 ? -30.344 -0.078  -18.130 1.00 84.15 514 A 1 
ATOM   3785  C CA   . ASP A 1  514 ? -31.269 0.929   -18.662 1.00 82.88 514 A 1 
ATOM   3786  C C    . ASP A 1  514 ? -32.651 0.332   -18.975 1.00 81.67 514 A 1 
ATOM   3787  O O    . ASP A 1  514 ? -33.674 0.942   -18.682 1.00 74.48 514 A 1 
ATOM   3788  C CB   . ASP A 1  514 ? -30.678 1.568   -19.928 1.00 80.19 514 A 1 
ATOM   3789  C CG   . ASP A 1  514 ? -29.455 2.457   -19.678 1.00 76.31 514 A 1 
ATOM   3790  O OD1  . ASP A 1  514 ? -29.263 2.920   -18.536 1.00 68.69 514 A 1 
ATOM   3791  O OD2  . ASP A 1  514 ? -28.721 2.709   -20.662 1.00 69.92 514 A 1 
ATOM   3792  N N    . CYS A 1  515 ? -32.690 -0.883  -19.522 1.00 81.35 515 A 1 
ATOM   3793  C CA   . CYS A 1  515 ? -33.951 -1.573  -19.808 1.00 79.45 515 A 1 
ATOM   3794  C C    . CYS A 1  515 ? -34.674 -2.069  -18.547 1.00 78.38 515 A 1 
ATOM   3795  O O    . CYS A 1  515 ? -35.892 -2.220  -18.557 1.00 69.99 515 A 1 
ATOM   3796  C CB   . CYS A 1  515 ? -33.682 -2.756  -20.741 1.00 74.79 515 A 1 
ATOM   3797  S SG   . CYS A 1  515 ? -33.219 -2.182  -22.400 1.00 64.79 515 A 1 
ATOM   3798  N N    . THR A 1  516 ? -33.932 -2.384  -17.493 1.00 76.11 516 A 1 
ATOM   3799  C CA   . THR A 1  516 ? -34.510 -2.895  -16.237 1.00 73.58 516 A 1 
ATOM   3800  C C    . THR A 1  516 ? -34.889 -1.801  -15.241 1.00 72.59 516 A 1 
ATOM   3801  O O    . THR A 1  516 ? -35.713 -2.053  -14.360 1.00 64.73 516 A 1 
ATOM   3802  C CB   . THR A 1  516 ? -33.608 -3.926  -15.554 1.00 68.66 516 A 1 
ATOM   3803  O OG1  . THR A 1  516 ? -32.299 -3.454  -15.385 1.00 61.25 516 A 1 
ATOM   3804  C CG2  . THR A 1  516 ? -33.530 -5.225  -16.352 1.00 59.25 516 A 1 
ATOM   3805  N N    . LYS A 1  517 ? -34.342 -0.618  -15.388 1.00 69.88 517 A 1 
ATOM   3806  C CA   . LYS A 1  517 ? -34.894 0.560   -14.729 1.00 68.19 517 A 1 
ATOM   3807  C C    . LYS A 1  517 ? -36.262 0.837   -15.341 1.00 67.69 517 A 1 
ATOM   3808  O O    . LYS A 1  517 ? -36.374 1.485   -16.374 1.00 60.31 517 A 1 
ATOM   3809  C CB   . LYS A 1  517 ? -33.969 1.774   -14.877 1.00 62.15 517 A 1 
ATOM   3810  C CG   . LYS A 1  517 ? -32.801 1.741   -13.885 1.00 55.85 517 A 1 
ATOM   3811  C CD   . LYS A 1  517 ? -31.928 2.980   -14.082 1.00 51.80 517 A 1 
ATOM   3812  C CE   . LYS A 1  517 ? -30.787 3.006   -13.066 1.00 46.10 517 A 1 
ATOM   3813  N NZ   . LYS A 1  517 ? -29.912 4.179   -13.275 1.00 41.48 517 A 1 
ATOM   3814  N N    . THR A 1  518 ? -37.304 0.362   -14.682 1.00 54.06 518 A 1 
ATOM   3815  C CA   . THR A 1  518 ? -38.618 0.960   -14.863 1.00 51.61 518 A 1 
ATOM   3816  C C    . THR A 1  518 ? -38.453 2.465   -14.677 1.00 51.97 518 A 1 
ATOM   3817  O O    . THR A 1  518 ? -37.814 2.871   -13.699 1.00 46.53 518 A 1 
ATOM   3818  C CB   . THR A 1  518 ? -39.645 0.440   -13.842 1.00 44.61 518 A 1 
ATOM   3819  O OG1  . THR A 1  518 ? -39.022 -0.079  -12.690 1.00 40.53 518 A 1 
ATOM   3820  C CG2  . THR A 1  518 ? -40.481 -0.688  -14.440 1.00 39.52 518 A 1 
ATOM   3821  N N    . PRO A 1  519 ? -38.970 3.278   -15.596 1.00 45.28 519 A 1 
ATOM   3822  C CA   . PRO A 1  519 ? -39.001 4.703   -15.364 1.00 44.68 519 A 1 
ATOM   3823  C C    . PRO A 1  519 ? -39.763 4.908   -14.052 1.00 46.09 519 A 1 
ATOM   3824  O O    . PRO A 1  519 ? -40.975 4.694   -13.994 1.00 42.95 519 A 1 
ATOM   3825  C CB   . PRO A 1  519 ? -39.705 5.306   -16.588 1.00 39.34 519 A 1 
ATOM   3826  C CG   . PRO A 1  519 ? -40.557 4.162   -17.127 1.00 38.87 519 A 1 
ATOM   3827  C CD   . PRO A 1  519 ? -39.756 2.913   -16.760 1.00 41.97 519 A 1 
ATOM   3828  N N    . SER A 1  520 ? -39.051 5.229   -12.998 1.00 37.67 520 A 1 
ATOM   3829  C CA   . SER A 1  520 ? -39.714 5.830   -11.864 1.00 37.14 520 A 1 
ATOM   3830  C C    . SER A 1  520 ? -40.334 7.092   -12.436 1.00 37.27 520 A 1 
ATOM   3831  O O    . SER A 1  520 ? -39.627 8.004   -12.860 1.00 35.35 520 A 1 
ATOM   3832  C CB   . SER A 1  520 ? -38.744 6.122   -10.713 1.00 34.20 520 A 1 
ATOM   3833  O OG   . SER A 1  520 ? -37.609 6.839   -11.146 1.00 32.12 520 A 1 
ATOM   3834  N N    . SER A 1  521 ? -41.650 7.100   -12.515 1.00 32.47 521 A 1 
ATOM   3835  C CA   . SER A 1  521 ? -42.376 8.342   -12.633 1.00 33.14 521 A 1 
ATOM   3836  C C    . SER A 1  521 ? -42.048 9.118   -11.366 1.00 33.56 521 A 1 
ATOM   3837  O O    . SER A 1  521 ? -42.757 9.011   -10.368 1.00 31.78 521 A 1 
ATOM   3838  C CB   . SER A 1  521 ? -43.881 8.075   -12.782 1.00 30.26 521 A 1 
ATOM   3839  O OG   . SER A 1  521 ? -44.367 7.276   -11.719 1.00 28.11 521 A 1 
ATOM   3840  N N    . GLU A 1  522 ? -40.917 9.815   -11.365 1.00 31.68 522 A 1 
ATOM   3841  C CA   . GLU A 1  522 ? -40.854 11.004  -10.543 1.00 31.18 522 A 1 
ATOM   3842  C C    . GLU A 1  522 ? -42.131 11.748  -10.910 1.00 31.01 522 A 1 
ATOM   3843  O O    . GLU A 1  522 ? -42.345 12.007  -12.102 1.00 30.04 522 A 1 
ATOM   3844  C CB   . GLU A 1  522 ? -39.615 11.853  -10.842 1.00 29.26 522 A 1 
ATOM   3845  C CG   . GLU A 1  522 ? -38.353 11.249  -10.219 1.00 26.70 522 A 1 
ATOM   3846  C CD   . GLU A 1  522 ? -37.125 12.165  -10.322 1.00 25.38 522 A 1 
ATOM   3847  O OE1  . GLU A 1  522 ? -36.164 11.914  -9.562  1.00 22.71 522 A 1 
ATOM   3848  O OE2  . GLU A 1  522 ? -37.134 13.102  -11.160 1.00 25.25 522 A 1 
ATOM   3849  N N    . PRO A 1  523 ? -43.044 11.925  -9.959  1.00 30.72 523 A 1 
ATOM   3850  C CA   . PRO A 1  523 ? -44.261 12.633  -10.262 1.00 30.22 523 A 1 
ATOM   3851  C C    . PRO A 1  523 ? -43.805 13.970  -10.830 1.00 31.43 523 A 1 
ATOM   3852  O O    . PRO A 1  523 ? -43.098 14.715  -10.148 1.00 30.51 523 A 1 
ATOM   3853  C CB   . PRO A 1  523 ? -45.023 12.749  -8.937  1.00 27.71 523 A 1 
ATOM   3854  C CG   . PRO A 1  523 ? -43.939 12.592  -7.878  1.00 27.62 523 A 1 
ATOM   3855  C CD   . PRO A 1  523 ? -42.909 11.682  -8.541  1.00 31.30 523 A 1 
ATOM   3856  N N    . GLU A 1  524 ? -44.142 14.216  -12.083 1.00 30.12 524 A 1 
ATOM   3857  C CA   . GLU A 1  524 ? -44.039 15.562  -12.603 1.00 30.05 524 A 1 
ATOM   3858  C C    . GLU A 1  524 ? -44.811 16.415  -11.607 1.00 29.33 524 A 1 
ATOM   3859  O O    . GLU A 1  524 ? -46.032 16.298  -11.479 1.00 29.05 524 A 1 
ATOM   3860  C CB   . GLU A 1  524 ? -44.634 15.685  -14.014 1.00 29.62 524 A 1 
ATOM   3861  C CG   . GLU A 1  524 ? -43.718 15.149  -15.122 1.00 27.73 524 A 1 
ATOM   3862  C CD   . GLU A 1  524 ? -44.282 15.373  -16.536 1.00 26.70 524 A 1 
ATOM   3863  O OE1  . GLU A 1  524 ? -43.476 15.331  -17.493 1.00 24.05 524 A 1 
ATOM   3864  O OE2  . GLU A 1  524 ? -45.513 15.566  -16.670 1.00 26.46 524 A 1 
ATOM   3865  N N    . LEU A 1  525 ? -44.083 17.193  -10.850 1.00 30.83 525 A 1 
ATOM   3866  C CA   . LEU A 1  525 ? -44.675 18.316  -10.166 1.00 31.98 525 A 1 
ATOM   3867  C C    . LEU A 1  525 ? -45.193 19.201  -11.288 1.00 31.81 525 A 1 
ATOM   3868  O O    . LEU A 1  525 ? -44.487 20.057  -11.813 1.00 31.96 525 A 1 
ATOM   3869  C CB   . LEU A 1  525 ? -43.642 19.015  -9.260  1.00 31.13 525 A 1 
ATOM   3870  C CG   . LEU A 1  525 ? -43.587 18.444  -7.832  1.00 28.71 525 A 1 
ATOM   3871  C CD1  . LEU A 1  525 ? -42.304 18.875  -7.132  1.00 27.94 525 A 1 
ATOM   3872  C CD2  . LEU A 1  525 ? -44.772 18.952  -6.995  1.00 30.25 525 A 1 
ATOM   3873  N N    . ILE A 1  526 ? -46.408 18.900  -11.695 1.00 30.92 526 A 1 
ATOM   3874  C CA   . ILE A 1  526 ? -47.220 19.796  -12.479 1.00 32.45 526 A 1 
ATOM   3875  C C    . ILE A 1  526 ? -47.287 21.037  -11.604 1.00 32.52 526 A 1 
ATOM   3876  O O    . ILE A 1  526 ? -48.067 21.115  -10.660 1.00 32.09 526 A 1 
ATOM   3877  C CB   . ILE A 1  526 ? -48.613 19.195  -12.784 1.00 31.71 526 A 1 
ATOM   3878  C CG1  . ILE A 1  526 ? -48.503 17.864  -13.563 1.00 29.72 526 A 1 
ATOM   3879  C CG2  . ILE A 1  526 ? -49.446 20.214  -13.579 1.00 31.20 526 A 1 
ATOM   3880  C CD1  . ILE A 1  526 ? -49.843 17.136  -13.762 1.00 29.21 526 A 1 
ATOM   3881  N N    . GLN A 1  527 ? -46.372 21.962  -11.870 1.00 27.90 527 A 1 
ATOM   3882  C CA   . GLN A 1  527 ? -46.614 23.323  -11.460 1.00 28.60 527 A 1 
ATOM   3883  C C    . GLN A 1  527 ? -47.909 23.696  -12.162 1.00 28.41 527 A 1 
ATOM   3884  O O    . GLN A 1  527 ? -47.914 24.057  -13.338 1.00 28.04 527 A 1 
ATOM   3885  C CB   . GLN A 1  527 ? -45.461 24.261  -11.851 1.00 28.59 527 A 1 
ATOM   3886  C CG   . GLN A 1  527 ? -44.323 24.248  -10.831 1.00 27.34 527 A 1 
ATOM   3887  C CD   . GLN A 1  527 ? -43.276 25.333  -11.099 1.00 25.67 527 A 1 
ATOM   3888  O OE1  . GLN A 1  527 ? -43.215 25.958  -12.144 1.00 25.41 527 A 1 
ATOM   3889  N NE2  . GLN A 1  527 ? -42.413 25.606  -10.144 1.00 25.80 527 A 1 
ATOM   3890  N N    . VAL A 1  528 ? -48.995 23.541  -11.438 1.00 32.16 528 A 1 
ATOM   3891  C CA   . VAL A 1  528 ? -50.252 24.170  -11.776 1.00 32.77 528 A 1 
ATOM   3892  C C    . VAL A 1  528 ? -49.920 25.651  -11.754 1.00 33.14 528 A 1 
ATOM   3893  O O    . VAL A 1  528 ? -49.910 26.289  -10.705 1.00 32.15 528 A 1 
ATOM   3894  C CB   . VAL A 1  528 ? -51.372 23.801  -10.782 1.00 30.91 528 A 1 
ATOM   3895  C CG1  . VAL A 1  528 ? -52.693 24.442  -11.195 1.00 28.00 528 A 1 
ATOM   3896  C CG2  . VAL A 1  528 ? -51.584 22.281  -10.712 1.00 30.94 528 A 1 
ATOM   3897  N N    . LYS A 1  529 ? -49.526 26.161  -12.918 1.00 29.57 529 A 1 
ATOM   3898  C CA   . LYS A 1  529 ? -49.630 27.586  -13.144 1.00 30.03 529 A 1 
ATOM   3899  C C    . LYS A 1  529 ? -51.094 27.882  -12.888 1.00 29.14 529 A 1 
ATOM   3900  O O    . LYS A 1  529 ? -51.945 27.497  -13.682 1.00 28.02 529 A 1 
ATOM   3901  C CB   . LYS A 1  529 ? -49.222 27.975  -14.571 1.00 28.77 529 A 1 
ATOM   3902  C CG   . LYS A 1  529 ? -47.702 28.106  -14.724 1.00 26.99 529 A 1 
ATOM   3903  C CD   . LYS A 1  529 ? -47.365 28.595  -16.132 1.00 25.78 529 A 1 
ATOM   3904  C CE   . LYS A 1  529 ? -45.865 28.848  -16.274 1.00 22.24 529 A 1 
ATOM   3905  N NZ   . LYS A 1  529 ? -45.512 29.288  -17.637 1.00 21.07 529 A 1 
ATOM   3906  N N    . ASN A 1  530 ? -51.369 28.498  -11.756 1.00 29.49 530 A 1 
ATOM   3907  C CA   . ASN A 1  530 ? -52.630 29.177  -11.574 1.00 30.64 530 A 1 
ATOM   3908  C C    . ASN A 1  530 ? -52.674 30.216  -12.689 1.00 30.64 530 A 1 
ATOM   3909  O O    . ASN A 1  530 ? -52.055 31.274  -12.592 1.00 29.33 530 A 1 
ATOM   3910  C CB   . ASN A 1  530 ? -52.704 29.805  -10.171 1.00 29.20 530 A 1 
ATOM   3911  C CG   . ASN A 1  530 ? -53.212 28.846  -9.104  1.00 26.13 530 A 1 
ATOM   3912  O OD1  . ASN A 1  530 ? -53.897 27.881  -9.366  1.00 25.58 530 A 1 
ATOM   3913  N ND2  . ASN A 1  530 ? -52.930 29.127  -7.852  1.00 26.86 530 A 1 
ATOM   3914  N N    . GLU A 1  531 ? -53.331 29.853  -13.772 1.00 30.09 531 A 1 
ATOM   3915  C CA   . GLU A 1  531 ? -53.776 30.803  -14.770 1.00 30.44 531 A 1 
ATOM   3916  C C    . GLU A 1  531 ? -54.733 31.735  -14.037 1.00 29.66 531 A 1 
ATOM   3917  O O    . GLU A 1  531 ? -55.918 31.450  -13.885 1.00 28.95 531 A 1 
ATOM   3918  C CB   . GLU A 1  531 ? -54.458 30.102  -15.953 1.00 29.09 531 A 1 
ATOM   3919  C CG   . GLU A 1  531 ? -53.481 29.333  -16.849 1.00 27.74 531 A 1 
ATOM   3920  C CD   . GLU A 1  531 ? -54.142 28.751  -18.105 1.00 26.45 531 A 1 
ATOM   3921  O OE1  . GLU A 1  531 ? -53.384 28.418  -19.043 1.00 24.21 531 A 1 
ATOM   3922  O OE2  . GLU A 1  531 ? -55.391 28.638  -18.134 1.00 27.94 531 A 1 
ATOM   3923  N N    . MET A 1  532 ? -54.200 32.839  -13.517 1.00 30.06 532 A 1 
ATOM   3924  C CA   . MET A 1  532 ? -55.061 33.965  -13.220 1.00 31.83 532 A 1 
ATOM   3925  C C    . MET A 1  532 ? -55.765 34.280  -14.534 1.00 31.54 532 A 1 
ATOM   3926  O O    . MET A 1  532 ? -55.085 34.433  -15.551 1.00 30.29 532 A 1 
ATOM   3927  C CB   . MET A 1  532 ? -54.273 35.177  -12.727 1.00 30.45 532 A 1 
ATOM   3928  C CG   . MET A 1  532 ? -53.949 35.071  -11.234 1.00 28.31 532 A 1 
ATOM   3929  S SD   . MET A 1  532 ? -53.352 36.643  -10.550 1.00 26.37 532 A 1 
ATOM   3930  C CE   . MET A 1  532 ? -53.187 36.170  -8.815  1.00 23.87 532 A 1 
ATOM   3931  N N    . PRO A 1  533 ? -57.096 34.342  -14.534 1.00 31.09 533 A 1 
ATOM   3932  C CA   . PRO A 1  533 ? -57.860 34.607  -15.736 1.00 31.22 533 A 1 
ATOM   3933  C C    . PRO A 1  533 ? -57.540 36.031  -16.190 1.00 32.08 533 A 1 
ATOM   3934  O O    . PRO A 1  533 ? -58.140 36.994  -15.720 1.00 30.33 533 A 1 
ATOM   3935  C CB   . PRO A 1  533 ? -59.324 34.389  -15.333 1.00 28.10 533 A 1 
ATOM   3936  C CG   . PRO A 1  533 ? -59.334 34.694  -13.842 1.00 27.56 533 A 1 
ATOM   3937  C CD   . PRO A 1  533 ? -57.955 34.236  -13.377 1.00 31.35 533 A 1 
ATOM   3938  N N    . LEU A 1  534 ? -56.540 36.158  -17.048 1.00 30.03 534 A 1 
ATOM   3939  C CA   . LEU A 1  534 ? -56.322 37.407  -17.752 1.00 31.36 534 A 1 
ATOM   3940  C C    . LEU A 1  534 ? -57.597 37.675  -18.542 1.00 30.86 534 A 1 
ATOM   3941  O O    . LEU A 1  534 ? -58.037 36.833  -19.315 1.00 29.28 534 A 1 
ATOM   3942  C CB   . LEU A 1  534 ? -55.077 37.316  -18.648 1.00 29.51 534 A 1 
ATOM   3943  C CG   . LEU A 1  534 ? -53.769 37.628  -17.900 1.00 26.86 534 A 1 
ATOM   3944  C CD1  . LEU A 1  534 ? -52.566 37.182  -18.716 1.00 26.09 534 A 1 
ATOM   3945  C CD2  . LEU A 1  534 ? -53.630 39.134  -17.625 1.00 29.35 534 A 1 
ATOM   3946  N N    . ASN A 1  535 ? -58.198 38.827  -18.289 1.00 31.78 535 A 1 
ATOM   3947  C CA   . ASN A 1  535 ? -59.426 39.239  -18.955 1.00 33.35 535 A 1 
ATOM   3948  C C    . ASN A 1  535 ? -59.247 39.115  -20.470 1.00 32.52 535 A 1 
ATOM   3949  O O    . ASN A 1  535 ? -58.206 39.518  -20.990 1.00 30.66 535 A 1 
ATOM   3950  C CB   . ASN A 1  535 ? -59.775 40.685  -18.564 1.00 30.84 535 A 1 
ATOM   3951  C CG   . ASN A 1  535 ? -60.748 40.770  -17.396 1.00 28.17 535 A 1 
ATOM   3952  O OD1  . ASN A 1  535 ? -61.558 39.901  -17.153 1.00 27.37 535 A 1 
ATOM   3953  N ND2  . ASN A 1  535 ? -60.734 41.862  -16.668 1.00 28.32 535 A 1 
ATOM   3954  N N    . PRO A 1  536 ? -60.242 38.584  -21.165 1.00 31.20 536 A 1 
ATOM   3955  C CA   . PRO A 1  536 ? -60.164 38.352  -22.593 1.00 31.75 536 A 1 
ATOM   3956  C C    . PRO A 1  536 ? -60.181 39.699  -23.316 1.00 32.31 536 A 1 
ATOM   3957  O O    . PRO A 1  536 ? -61.243 40.215  -23.658 1.00 30.43 536 A 1 
ATOM   3958  C CB   . PRO A 1  536 ? -61.368 37.460  -22.915 1.00 28.74 536 A 1 
ATOM   3959  C CG   . PRO A 1  536 ? -62.396 37.854  -21.862 1.00 28.60 536 A 1 
ATOM   3960  C CD   . PRO A 1  536 ? -61.537 38.183  -20.645 1.00 33.24 536 A 1 
ATOM   3961  N N    . LEU A 1  537 ? -59.018 40.289  -23.494 1.00 30.01 537 A 1 
ATOM   3962  C CA   . LEU A 1  537 ? -58.910 41.385  -24.443 1.00 30.84 537 A 1 
ATOM   3963  C C    . LEU A 1  537 ? -59.349 40.840  -25.801 1.00 29.99 537 A 1 
ATOM   3964  O O    . LEU A 1  537 ? -58.885 39.772  -26.201 1.00 28.85 537 A 1 
ATOM   3965  C CB   . LEU A 1  537 ? -57.483 41.955  -24.467 1.00 29.39 537 A 1 
ATOM   3966  C CG   . LEU A 1  537 ? -57.268 43.054  -23.411 1.00 27.27 537 A 1 
ATOM   3967  C CD1  . LEU A 1  537 ? -55.778 43.325  -23.219 1.00 26.95 537 A 1 
ATOM   3968  C CD2  . LEU A 1  537 ? -57.941 44.372  -23.826 1.00 30.12 537 A 1 
ATOM   3969  N N    . PRO A 1  538 ? -60.278 41.526  -26.471 1.00 30.02 538 A 1 
ATOM   3970  C CA   . PRO A 1  538 ? -60.904 41.009  -27.674 1.00 30.92 538 A 1 
ATOM   3971  C C    . PRO A 1  538 ? -59.833 40.856  -28.754 1.00 31.58 538 A 1 
ATOM   3972  O O    . PRO A 1  538 ? -59.307 41.842  -29.263 1.00 29.83 538 A 1 
ATOM   3973  C CB   . PRO A 1  538 ? -61.995 42.025  -28.032 1.00 28.28 538 A 1 
ATOM   3974  C CG   . PRO A 1  538 ? -61.509 43.319  -27.392 1.00 28.45 538 A 1 
ATOM   3975  C CD   . PRO A 1  538 ? -60.763 42.846  -26.150 1.00 33.70 538 A 1 
ATOM   3976  N N    . LEU A 1  539 ? -59.508 39.610  -29.049 1.00 28.73 539 A 1 
ATOM   3977  C CA   . LEU A 1  539 ? -58.620 39.281  -30.154 1.00 30.77 539 A 1 
ATOM   3978  C C    . LEU A 1  539 ? -59.281 39.785  -31.435 1.00 30.09 539 A 1 
ATOM   3979  O O    . LEU A 1  539 ? -60.295 39.245  -31.872 1.00 28.64 539 A 1 
ATOM   3980  C CB   . LEU A 1  539 ? -58.374 37.762  -30.192 1.00 28.94 539 A 1 
ATOM   3981  C CG   . LEU A 1  539 ? -57.259 37.295  -29.243 1.00 26.86 539 A 1 
ATOM   3982  C CD1  . LEU A 1  539 ? -57.371 35.797  -28.973 1.00 26.41 539 A 1 
ATOM   3983  C CD2  . LEU A 1  539 ? -55.877 37.575  -29.846 1.00 29.25 539 A 1 
ATOM   3984  N N    . THR A 1  540 ? -58.739 40.854  -31.992 1.00 29.99 540 A 1 
ATOM   3985  C CA   . THR A 1  540 ? -59.199 41.404  -33.263 1.00 30.50 540 A 1 
ATOM   3986  C C    . THR A 1  540 ? -59.010 40.373  -34.367 1.00 29.90 540 A 1 
ATOM   3987  O O    . THR A 1  540 ? -58.014 39.655  -34.424 1.00 28.38 540 A 1 
ATOM   3988  C CB   . THR A 1  540 ? -58.490 42.717  -33.604 1.00 27.66 540 A 1 
ATOM   3989  O OG1  . THR A 1  540 ? -57.127 42.645  -33.278 1.00 26.81 540 A 1 
ATOM   3990  C CG2  . THR A 1  540 ? -59.079 43.883  -32.811 1.00 27.43 540 A 1 
ATOM   3991  N N    . THR A 1  541 ? -59.996 40.314  -35.238 1.00 27.97 541 A 1 
ATOM   3992  C CA   . THR A 1  541 ? -60.196 39.295  -36.272 1.00 29.28 541 A 1 
ATOM   3993  C C    . THR A 1  541 ? -59.284 39.466  -37.487 1.00 29.09 541 A 1 
ATOM   3994  O O    . THR A 1  541 ? -59.790 39.508  -38.606 1.00 27.62 541 A 1 
ATOM   3995  C CB   . THR A 1  541 ? -61.660 39.330  -36.732 1.00 26.82 541 A 1 
ATOM   3996  O OG1  . THR A 1  541 ? -62.026 40.654  -37.057 1.00 25.76 541 A 1 
ATOM   3997  C CG2  . THR A 1  541 ? -62.627 38.835  -35.660 1.00 26.75 541 A 1 
ATOM   3998  N N    . GLU A 1  542 ? -57.985 39.633  -37.315 1.00 28.20 542 A 1 
ATOM   3999  C CA   . GLU A 1  542 ? -57.125 39.835  -38.484 1.00 29.00 542 A 1 
ATOM   4000  C C    . GLU A 1  542 ? -57.240 38.677  -39.475 1.00 27.85 542 A 1 
ATOM   4001  O O    . GLU A 1  542 ? -57.114 37.500  -39.133 1.00 27.28 542 A 1 
ATOM   4002  C CB   . GLU A 1  542 ? -55.673 40.134  -38.107 1.00 28.10 542 A 1 
ATOM   4003  C CG   . GLU A 1  542 ? -55.487 41.593  -37.673 1.00 27.37 542 A 1 
ATOM   4004  C CD   . GLU A 1  542 ? -54.018 42.032  -37.599 1.00 26.84 542 A 1 
ATOM   4005  O OE1  . GLU A 1  542 ? -53.788 43.266  -37.580 1.00 24.67 542 A 1 
ATOM   4006  O OE2  . GLU A 1  542 ? -53.127 41.154  -37.561 1.00 30.17 542 A 1 
ATOM   4007  N N    . GLU A 1  543 ? -57.538 39.057  -40.729 1.00 31.55 543 A 1 
ATOM   4008  C CA   . GLU A 1  543 ? -57.926 38.151  -41.801 1.00 32.03 543 A 1 
ATOM   4009  C C    . GLU A 1  543 ? -56.769 37.234  -42.205 1.00 30.95 543 A 1 
ATOM   4010  O O    . GLU A 1  543 ? -55.698 37.668  -42.625 1.00 30.26 543 A 1 
ATOM   4011  C CB   . GLU A 1  543 ? -58.428 38.948  -43.009 1.00 30.53 543 A 1 
ATOM   4012  C CG   . GLU A 1  543 ? -59.763 39.667  -42.761 1.00 29.12 543 A 1 
ATOM   4013  C CD   . GLU A 1  543 ? -60.282 40.416  -44.002 1.00 28.34 543 A 1 
ATOM   4014  O OE1  . GLU A 1  543 ? -61.522 40.572  -44.117 1.00 26.39 543 A 1 
ATOM   4015  O OE2  . GLU A 1  543 ? -59.447 40.829  -44.836 1.00 30.46 543 A 1 
ATOM   4016  N N    . GLY A 1  544 ? -57.012 35.930  -42.095 1.00 30.17 544 A 1 
ATOM   4017  C CA   . GLY A 1  544 ? -56.051 34.896  -42.474 1.00 30.46 544 A 1 
ATOM   4018  C C    . GLY A 1  544 ? -55.812 34.852  -43.980 1.00 30.25 544 A 1 
ATOM   4019  O O    . GLY A 1  544 ? -56.528 34.156  -44.692 1.00 28.95 544 A 1 
ATOM   4020  N N    . ASN A 1  545 ? -54.818 35.570  -44.459 1.00 28.89 545 A 1 
ATOM   4021  C CA   . ASN A 1  545 ? -54.552 35.643  -45.895 1.00 29.46 545 A 1 
ATOM   4022  C C    . ASN A 1  545 ? -54.110 34.273  -46.468 1.00 28.16 545 A 1 
ATOM   4023  O O    . ASN A 1  545 ? -53.238 33.616  -45.912 1.00 27.45 545 A 1 
ATOM   4024  C CB   . ASN A 1  545 ? -53.565 36.792  -46.178 1.00 28.77 545 A 1 
ATOM   4025  C CG   . ASN A 1  545 ? -54.044 37.735  -47.270 1.00 26.41 545 A 1 
ATOM   4026  O OD1  . ASN A 1  545 ? -54.898 37.437  -48.086 1.00 27.12 545 A 1 
ATOM   4027  N ND2  . ASN A 1  545 ? -53.477 38.920  -47.327 1.00 28.66 545 A 1 
ATOM   4028  N N    . PRO A 1  546 ? -54.685 33.818  -47.581 1.00 28.10 546 A 1 
ATOM   4029  C CA   . PRO A 1  546 ? -54.778 32.380  -47.893 1.00 30.39 546 A 1 
ATOM   4030  C C    . PRO A 1  546 ? -53.626 31.778  -48.712 1.00 30.96 546 A 1 
ATOM   4031  O O    . PRO A 1  546 ? -53.671 30.594  -49.044 1.00 28.99 546 A 1 
ATOM   4032  C CB   . PRO A 1  546 ? -56.098 32.277  -48.662 1.00 27.97 546 A 1 
ATOM   4033  C CG   . PRO A 1  546 ? -56.162 33.603  -49.412 1.00 28.77 546 A 1 
ATOM   4034  C CD   . PRO A 1  546 ? -55.562 34.587  -48.413 1.00 34.99 546 A 1 
ATOM   4035  N N    . LEU A 1  547 ? -52.669 32.573  -49.141 1.00 24.02 547 A 1 
ATOM   4036  C CA   . LEU A 1  547 ? -51.996 32.350  -50.431 1.00 27.14 547 A 1 
ATOM   4037  C C    . LEU A 1  547 ? -50.915 31.261  -50.513 1.00 26.43 547 A 1 
ATOM   4038  O O    . LEU A 1  547 ? -50.250 31.173  -51.551 1.00 25.55 547 A 1 
ATOM   4039  C CB   . LEU A 1  547 ? -51.465 33.691  -50.967 1.00 26.29 547 A 1 
ATOM   4040  C CG   . LEU A 1  547 ? -52.461 34.433  -51.865 1.00 25.00 547 A 1 
ATOM   4041  C CD1  . LEU A 1  547 ? -51.935 35.825  -52.170 1.00 25.51 547 A 1 
ATOM   4042  C CD2  . LEU A 1  547 ? -52.693 33.708  -53.201 1.00 29.56 547 A 1 
ATOM   4043  N N    . LEU A 1  548 ? -50.675 30.462  -49.493 1.00 23.76 548 A 1 
ATOM   4044  C CA   . LEU A 1  548 ? -49.576 29.486  -49.551 1.00 26.40 548 A 1 
ATOM   4045  C C    . LEU A 1  548 ? -49.792 28.445  -50.663 1.00 25.71 548 A 1 
ATOM   4046  O O    . LEU A 1  548 ? -50.523 27.466  -50.501 1.00 25.65 548 A 1 
ATOM   4047  C CB   . LEU A 1  548 ? -49.323 28.860  -48.166 1.00 26.75 548 A 1 
ATOM   4048  C CG   . LEU A 1  548 ? -48.391 29.708  -47.282 1.00 25.60 548 A 1 
ATOM   4049  C CD1  . LEU A 1  548 ? -48.431 29.228  -45.839 1.00 26.51 548 A 1 
ATOM   4050  C CD2  . LEU A 1  548 ? -46.932 29.633  -47.771 1.00 30.75 548 A 1 
ATOM   4051  N N    . LYS A 1  549 ? -49.151 28.684  -51.806 1.00 26.42 549 A 1 
ATOM   4052  C CA   . LYS A 1  549 ? -49.320 27.895  -53.033 1.00 28.60 549 A 1 
ATOM   4053  C C    . LYS A 1  549 ? -48.623 26.531  -52.976 1.00 27.74 549 A 1 
ATOM   4054  O O    . LYS A 1  549 ? -47.679 26.297  -52.248 1.00 27.16 549 A 1 
ATOM   4055  C CB   . LYS A 1  549 ? -48.847 28.688  -54.263 1.00 28.38 549 A 1 
ATOM   4056  C CG   . LYS A 1  549 ? -49.915 29.644  -54.818 1.00 27.61 549 A 1 
ATOM   4057  C CD   . LYS A 1  549 ? -49.416 30.297  -56.112 1.00 26.17 549 A 1 
ATOM   4058  C CE   . LYS A 1  549 ? -50.513 31.160  -56.755 1.00 22.93 549 A 1 
ATOM   4059  N NZ   . LYS A 1  549 ? -50.035 31.851  -57.977 1.00 21.89 549 A 1 
ATOM   4060  N N    . GLN A 1  550 ? -49.076 25.687  -53.867 1.00 26.52 550 A 1 
ATOM   4061  C CA   . GLN A 1  550 ? -48.959 24.224  -53.925 1.00 27.57 550 A 1 
ATOM   4062  C C    . GLN A 1  550 ? -47.692 23.617  -54.568 1.00 27.04 550 A 1 
ATOM   4063  O O    . GLN A 1  550 ? -47.775 22.454  -54.962 1.00 26.46 550 A 1 
ATOM   4064  C CB   . GLN A 1  550 ? -50.163 23.746  -54.750 1.00 26.55 550 A 1 
ATOM   4065  C CG   . GLN A 1  550 ? -51.346 23.207  -53.965 1.00 26.74 550 A 1 
ATOM   4066  C CD   . GLN A 1  550 ? -52.456 22.691  -54.893 1.00 26.12 550 A 1 
ATOM   4067  O OE1  . GLN A 1  550 ? -52.406 22.779  -56.109 1.00 25.26 550 A 1 
ATOM   4068  N NE2  . GLN A 1  550 ? -53.502 22.125  -54.344 1.00 27.24 550 A 1 
ATOM   4069  N N    . TYR A 1  551 ? -46.609 24.324  -54.815 1.00 23.85 551 A 1 
ATOM   4070  C CA   . TYR A 1  551 ? -45.693 23.974  -55.907 1.00 25.33 551 A 1 
ATOM   4071  C C    . TYR A 1  551 ? -45.208 22.509  -55.904 1.00 24.11 551 A 1 
ATOM   4072  O O    . TYR A 1  551 ? -44.626 22.015  -54.948 1.00 23.34 551 A 1 
ATOM   4073  C CB   . TYR A 1  551 ? -44.544 24.980  -56.030 1.00 24.96 551 A 1 
ATOM   4074  C CG   . TYR A 1  551 ? -44.674 25.838  -57.279 1.00 25.43 551 A 1 
ATOM   4075  C CD1  . TYR A 1  551 ? -44.160 25.387  -58.510 1.00 25.55 551 A 1 
ATOM   4076  C CD2  . TYR A 1  551 ? -45.333 27.077  -57.217 1.00 26.67 551 A 1 
ATOM   4077  C CE1  . TYR A 1  551 ? -44.295 26.175  -59.671 1.00 24.48 551 A 1 
ATOM   4078  C CE2  . TYR A 1  551 ? -45.474 27.866  -58.371 1.00 26.27 551 A 1 
ATOM   4079  C CZ   . TYR A 1  551 ? -44.950 27.419  -59.598 1.00 26.88 551 A 1 
ATOM   4080  O OH   . TYR A 1  551 ? -45.080 28.193  -60.727 1.00 27.99 551 A 1 
ATOM   4081  N N    . ARG A 1  552 ? -45.460 21.826  -57.031 1.00 28.04 552 A 1 
ATOM   4082  C CA   . ARG A 1  552 ? -45.423 20.367  -57.264 1.00 29.81 552 A 1 
ATOM   4083  C C    . ARG A 1  552 ? -44.074 19.807  -57.752 1.00 28.79 552 A 1 
ATOM   4084  O O    . ARG A 1  552 ? -44.103 18.864  -58.538 1.00 28.15 552 A 1 
ATOM   4085  C CB   . ARG A 1  552 ? -46.482 20.030  -58.328 1.00 29.10 552 A 1 
ATOM   4086  C CG   . ARG A 1  552 ? -47.895 19.753  -57.829 1.00 28.56 552 A 1 
ATOM   4087  C CD   . ARG A 1  552 ? -48.723 19.318  -59.043 1.00 27.67 552 A 1 
ATOM   4088  N NE   . ARG A 1  552 ? -50.089 18.918  -58.680 1.00 25.21 552 A 1 
ATOM   4089  C CZ   . ARG A 1  552 ? -51.010 18.472  -59.521 1.00 24.01 552 A 1 
ATOM   4090  N NH1  . ARG A 1  552 ? -50.774 18.362  -60.804 1.00 22.96 552 A 1 
ATOM   4091  N NH2  . ARG A 1  552 ? -52.184 18.124  -59.089 1.00 21.27 552 A 1 
ATOM   4092  N N    . GLY A 1  553 ? -42.950 20.376  -57.403 1.00 27.35 553 A 1 
ATOM   4093  C CA   . GLY A 1  553 ? -41.689 20.129  -58.123 1.00 27.76 553 A 1 
ATOM   4094  C C    . GLY A 1  553 ? -41.421 18.656  -58.489 1.00 27.58 553 A 1 
ATOM   4095  O O    . GLY A 1  553 ? -41.647 17.774  -57.665 1.00 26.29 553 A 1 
ATOM   4096  N N    . PRO A 1  554 ? -40.989 18.391  -59.729 1.00 26.02 554 A 1 
ATOM   4097  C CA   . PRO A 1  554 ? -41.064 17.062  -60.330 1.00 27.55 554 A 1 
ATOM   4098  C C    . PRO A 1  554 ? -40.026 16.080  -59.776 1.00 28.23 554 A 1 
ATOM   4099  O O    . PRO A 1  554 ? -38.911 16.445  -59.425 1.00 25.97 554 A 1 
ATOM   4100  C CB   . PRO A 1  554 ? -40.891 17.302  -61.834 1.00 24.63 554 A 1 
ATOM   4101  C CG   . PRO A 1  554 ? -40.056 18.573  -61.898 1.00 24.70 554 A 1 
ATOM   4102  C CD   . PRO A 1  554 ? -40.537 19.372  -60.700 1.00 29.78 554 A 1 
ATOM   4103  N N    . ALA A 1  555 ? -40.404 14.810  -59.791 1.00 25.22 555 A 1 
ATOM   4104  C CA   . ALA A 1  555 ? -39.597 13.671  -59.356 1.00 25.31 555 A 1 
ATOM   4105  C C    . ALA A 1  555 ? -38.577 13.252  -60.434 1.00 25.49 555 A 1 
ATOM   4106  O O    . ALA A 1  555 ? -38.806 12.291  -61.153 1.00 24.62 555 A 1 
ATOM   4107  C CB   . ALA A 1  555 ? -40.560 12.534  -58.995 1.00 23.74 555 A 1 
ATOM   4108  N N    . GLY A 1  556 ? -37.493 14.003  -60.594 1.00 24.68 556 A 1 
ATOM   4109  C CA   . GLY A 1  556 ? -36.523 13.755  -61.664 1.00 25.47 556 A 1 
ATOM   4110  C C    . GLY A 1  556 ? -35.904 12.354  -61.623 1.00 25.67 556 A 1 
ATOM   4111  O O    . GLY A 1  556 ? -35.497 11.881  -60.566 1.00 24.54 556 A 1 
ATOM   4112  N N    . ASP A 1  557 ? -35.830 11.733  -62.801 1.00 26.76 557 A 1 
ATOM   4113  C CA   . ASP A 1  557 ? -35.340 10.370  -63.001 1.00 27.10 557 A 1 
ATOM   4114  C C    . ASP A 1  557 ? -33.842 10.239  -62.694 1.00 26.31 557 A 1 
ATOM   4115  O O    . ASP A 1  557 ? -32.993 10.897  -63.295 1.00 25.16 557 A 1 
ATOM   4116  C CB   . ASP A 1  557 ? -35.618 9.932   -64.445 1.00 25.15 557 A 1 
ATOM   4117  C CG   . ASP A 1  557 ? -37.092 9.629   -64.720 1.00 22.28 557 A 1 
ATOM   4118  O OD1  . ASP A 1  557 ? -37.717 8.973   -63.862 1.00 22.35 557 A 1 
ATOM   4119  O OD2  . ASP A 1  557 ? -37.578 10.050  -65.788 1.00 24.06 557 A 1 
ATOM   4120  N N    . ALA A 1  558 ? -33.503 9.350   -61.770 1.00 25.41 558 A 1 
ATOM   4121  C CA   . ALA A 1  558 ? -32.118 9.006   -61.456 1.00 26.09 558 A 1 
ATOM   4122  C C    . ALA A 1  558 ? -31.536 8.102   -62.553 1.00 25.86 558 A 1 
ATOM   4123  O O    . ALA A 1  558 ? -31.817 6.907   -62.598 1.00 25.10 558 A 1 
ATOM   4124  C CB   . ALA A 1  558 ? -32.072 8.364   -60.068 1.00 25.03 558 A 1 
ATOM   4125  N N    . ALA A 1  559 ? -30.733 8.678   -63.429 1.00 26.47 559 A 1 
ATOM   4126  C CA   . ALA A 1  559 ? -30.204 8.005   -64.615 1.00 28.61 559 A 1 
ATOM   4127  C C    . ALA A 1  559 ? -29.119 6.948   -64.316 1.00 28.72 559 A 1 
ATOM   4128  O O    . ALA A 1  559 ? -28.621 6.808   -63.213 1.00 27.12 559 A 1 
ATOM   4129  C CB   . ALA A 1  559 ? -29.710 9.075   -65.597 1.00 26.87 559 A 1 
ATOM   4130  N N    . SER A 1  560 ? -28.729 6.242   -65.363 1.00 23.16 560 A 1 
ATOM   4131  C CA   . SER A 1  560 ? -28.259 4.855   -65.388 1.00 23.90 560 A 1 
ATOM   4132  C C    . SER A 1  560 ? -26.753 4.602   -65.488 1.00 23.62 560 A 1 
ATOM   4133  O O    . SER A 1  560 ? -26.389 3.507   -65.916 1.00 22.81 560 A 1 
ATOM   4134  C CB   . SER A 1  560 ? -28.890 4.216   -66.627 1.00 22.86 560 A 1 
ATOM   4135  O OG   . SER A 1  560 ? -28.502 4.939   -67.784 1.00 21.93 560 A 1 
ATOM   4136  N N    . CYS A 1  561 ? -25.876 5.551   -65.263 1.00 24.21 561 A 1 
ATOM   4137  C CA   . CYS A 1  561 ? -24.533 5.491   -65.858 1.00 24.84 561 A 1 
ATOM   4138  C C    . CYS A 1  561 ? -23.748 4.207   -65.543 1.00 24.32 561 A 1 
ATOM   4139  O O    . CYS A 1  561 ? -23.423 3.917   -64.400 1.00 23.37 561 A 1 
ATOM   4140  C CB   . CYS A 1  561 ? -23.725 6.743   -65.513 1.00 24.15 561 A 1 
ATOM   4141  S SG   . CYS A 1  561 ? -24.243 8.128   -66.571 1.00 22.52 561 A 1 
ATOM   4142  N N    . GLU A 1  562 ? -23.381 3.519   -66.629 1.00 23.65 562 A 1 
ATOM   4143  C CA   . GLU A 1  562 ? -22.913 2.121   -66.682 1.00 24.98 562 A 1 
ATOM   4144  C C    . GLU A 1  562 ? -21.430 1.858   -66.362 1.00 24.53 562 A 1 
ATOM   4145  O O    . GLU A 1  562 ? -21.037 0.696   -66.399 1.00 24.43 562 A 1 
ATOM   4146  C CB   . GLU A 1  562 ? -23.086 1.632   -68.132 1.00 24.79 562 A 1 
ATOM   4147  C CG   . GLU A 1  562 ? -24.522 1.487   -68.644 1.00 23.59 562 A 1 
ATOM   4148  C CD   . GLU A 1  562 ? -24.557 1.050   -70.116 1.00 23.11 562 A 1 
ATOM   4149  O OE1  . GLU A 1  562 ? -25.436 0.225   -70.466 1.00 21.70 562 A 1 
ATOM   4150  O OE2  . GLU A 1  562 ? -23.729 1.559   -70.900 1.00 25.61 562 A 1 
ATOM   4151  N N    . LYS A 1  563 ? -20.576 2.836   -66.201 1.00 24.15 563 A 1 
ATOM   4152  C CA   . LYS A 1  563 ? -19.199 2.784   -66.714 1.00 26.89 563 A 1 
ATOM   4153  C C    . LYS A 1  563 ? -18.378 1.550   -66.312 1.00 25.96 563 A 1 
ATOM   4154  O O    . LYS A 1  563 ? -18.341 1.126   -65.172 1.00 24.98 563 A 1 
ATOM   4155  C CB   . LYS A 1  563 ? -18.421 4.075   -66.429 1.00 26.56 563 A 1 
ATOM   4156  C CG   . LYS A 1  563 ? -18.521 5.056   -67.605 1.00 24.99 563 A 1 
ATOM   4157  C CD   . LYS A 1  563 ? -17.542 6.215   -67.431 1.00 24.31 563 A 1 
ATOM   4158  C CE   . LYS A 1  563 ? -17.574 7.131   -68.661 1.00 22.04 563 A 1 
ATOM   4159  N NZ   . LYS A 1  563 ? -16.580 8.211   -68.575 1.00 20.97 563 A 1 
ATOM   4160  N N    . GLU A 1  564 ? -17.634 1.081   -67.343 1.00 26.23 564 A 1 
ATOM   4161  C CA   . GLU A 1  564 ? -17.054 -0.265  -67.520 1.00 26.65 564 A 1 
ATOM   4162  C C    . GLU A 1  564 ? -15.806 -0.658  -66.701 1.00 25.51 564 A 1 
ATOM   4163  O O    . GLU A 1  564 ? -15.318 -1.763  -66.917 1.00 25.49 564 A 1 
ATOM   4164  C CB   . GLU A 1  564 ? -16.573 -0.339  -68.981 1.00 26.55 564 A 1 
ATOM   4165  C CG   . GLU A 1  564 ? -17.655 -0.272  -70.070 1.00 25.36 564 A 1 
ATOM   4166  C CD   . GLU A 1  564 ? -17.031 -0.289  -71.474 1.00 24.97 564 A 1 
ATOM   4167  O OE1  . GLU A 1  564 ? -17.583 -0.979  -72.364 1.00 23.53 564 A 1 
ATOM   4168  O OE2  . GLU A 1  564 ? -16.008 0.400   -71.673 1.00 27.48 564 A 1 
ATOM   4169  N N    . SER A 1  565 ? -15.184 0.199   -65.941 1.00 28.39 565 A 1 
ATOM   4170  C CA   . SER A 1  565 ? -13.716 0.240   -65.839 1.00 29.18 565 A 1 
ATOM   4171  C C    . SER A 1  565 ? -13.020 -1.078  -65.451 1.00 28.00 565 A 1 
ATOM   4172  O O    . SER A 1  565 ? -13.483 -1.840  -64.617 1.00 26.94 565 A 1 
ATOM   4173  C CB   . SER A 1  565 ? -13.223 1.392   -64.965 1.00 28.30 565 A 1 
ATOM   4174  O OG   . SER A 1  565 ? -13.698 1.272   -63.643 1.00 26.90 565 A 1 
ATOM   4175  N N    . VAL A 1  566 ? -11.847 -1.264  -66.081 1.00 29.01 566 A 1 
ATOM   4176  C CA   . VAL A 1  566 ? -11.327 -2.543  -66.602 1.00 31.38 566 A 1 
ATOM   4177  C C    . VAL A 1  566 ? -10.645 -3.473  -65.599 1.00 31.13 566 A 1 
ATOM   4178  O O    . VAL A 1  566 ? -10.949 -4.661  -65.570 1.00 29.15 566 A 1 
ATOM   4179  C CB   . VAL A 1  566 ? -10.326 -2.228  -67.739 1.00 29.48 566 A 1 
ATOM   4180  C CG1  . VAL A 1  566 ? -9.695  -3.468  -68.370 1.00 26.63 566 A 1 
ATOM   4181  C CG2  . VAL A 1  566 ? -10.966 -1.410  -68.875 1.00 30.83 566 A 1 
ATOM   4182  N N    . MET A 1  567 ? -9.608  -2.980  -64.928 1.00 26.26 567 A 1 
ATOM   4183  C CA   . MET A 1  567 ? -8.504  -3.840  -64.475 1.00 27.41 567 A 1 
ATOM   4184  C C    . MET A 1  567 ? -8.721  -4.528  -63.131 1.00 25.57 567 A 1 
ATOM   4185  O O    . MET A 1  567 ? -9.261  -3.882  -62.217 1.00 22.29 567 A 1 
ATOM   4186  C CB   . MET A 1  567 ? -7.169  -3.079  -64.436 1.00 26.18 567 A 1 
ATOM   4187  C CG   . MET A 1  567 ? -6.503  -3.004  -65.806 1.00 24.13 567 A 1 
ATOM   4188  S SD   . MET A 1  567 ? -4.762  -2.474  -65.703 1.00 22.15 567 A 1 
ATOM   4189  C CE   . MET A 1  567 ? -4.313  -2.508  -67.455 1.00 19.91 567 A 1 
ATOM   4190  O OXT  . MET A 1  567 ? -8.301  -5.717  -63.077 1.00 23.08 567 A 1 
ATOM   4191  N N    . MET B 2  1   ? -68.586 65.046  17.606  1.00 17.04 1   B 1 
ATOM   4192  C CA   . MET B 2  1   ? -67.940 66.245  18.151  1.00 22.94 1   B 1 
ATOM   4193  C C    . MET B 2  1   ? -66.558 66.341  17.537  1.00 23.23 1   B 1 
ATOM   4194  O O    . MET B 2  1   ? -65.924 65.316  17.367  1.00 21.47 1   B 1 
ATOM   4195  C CB   . MET B 2  1   ? -67.863 66.207  19.678  1.00 22.37 1   B 1 
ATOM   4196  C CG   . MET B 2  1   ? -69.204 66.578  20.324  1.00 20.97 1   B 1 
ATOM   4197  S SD   . MET B 2  1   ? -69.168 66.468  22.124  1.00 19.38 1   B 1 
ATOM   4198  C CE   . MET B 2  1   ? -70.739 67.253  22.548  1.00 17.35 1   B 1 
ATOM   4199  N N    . ALA B 2  2   ? -66.161 67.533  17.157  1.00 25.52 2   B 1 
ATOM   4200  C CA   . ALA B 2  2   ? -64.900 67.770  16.453  1.00 29.61 2   B 1 
ATOM   4201  C C    . ALA B 2  2   ? -63.742 67.749  17.465  1.00 29.66 2   B 1 
ATOM   4202  O O    . ALA B 2  2   ? -63.362 68.791  17.976  1.00 27.87 2   B 1 
ATOM   4203  C CB   . ALA B 2  2   ? -65.017 69.108  15.711  1.00 27.82 2   B 1 
ATOM   4204  N N    . VAL B 2  3   ? -63.275 66.573  17.805  1.00 26.29 3   B 1 
ATOM   4205  C CA   . VAL B 2  3   ? -62.211 66.459  18.809  1.00 29.08 3   B 1 
ATOM   4206  C C    . VAL B 2  3   ? -60.962 67.091  18.215  1.00 28.78 3   B 1 
ATOM   4207  O O    . VAL B 2  3   ? -60.458 66.629  17.195  1.00 26.92 3   B 1 
ATOM   4208  C CB   . VAL B 2  3   ? -61.974 65.009  19.257  1.00 26.97 3   B 1 
ATOM   4209  C CG1  . VAL B 2  3   ? -60.933 64.949  20.369  1.00 24.49 3   B 1 
ATOM   4210  C CG2  . VAL B 2  3   ? -63.267 64.375  19.783  1.00 28.26 3   B 1 
ATOM   4211  N N    . ASP B 2  4   ? -60.547 68.173  18.822  1.00 30.83 4   B 1 
ATOM   4212  C CA   . ASP B 2  4   ? -59.459 68.993  18.312  1.00 33.45 4   B 1 
ATOM   4213  C C    . ASP B 2  4   ? -58.152 68.194  18.256  1.00 31.55 4   B 1 
ATOM   4214  O O    . ASP B 2  4   ? -57.785 67.533  19.229  1.00 30.03 4   B 1 
ATOM   4215  C CB   . ASP B 2  4   ? -59.287 70.244  19.185  1.00 31.27 4   B 1 
ATOM   4216  C CG   . ASP B 2  4   ? -60.298 71.344  18.856  1.00 28.66 4   B 1 
ATOM   4217  O OD1  . ASP B 2  4   ? -60.515 71.587  17.654  1.00 28.57 4   B 1 
ATOM   4218  O OD2  . ASP B 2  4   ? -60.816 71.952  19.816  1.00 31.10 4   B 1 
ATOM   4219  N N    . PRO B 2  5   ? -57.441 68.234  17.137  1.00 26.65 5   B 1 
ATOM   4220  C CA   . PRO B 2  5   ? -56.177 67.518  16.995  1.00 29.05 5   B 1 
ATOM   4221  C C    . PRO B 2  5   ? -55.162 68.108  17.981  1.00 29.62 5   B 1 
ATOM   4222  O O    . PRO B 2  5   ? -54.873 69.303  17.912  1.00 27.78 5   B 1 
ATOM   4223  C CB   . PRO B 2  5   ? -55.769 67.690  15.535  1.00 26.97 5   B 1 
ATOM   4224  C CG   . PRO B 2  5   ? -56.452 68.982  15.106  1.00 27.97 5   B 1 
ATOM   4225  C CD   . PRO B 2  5   ? -57.737 68.999  15.933  1.00 35.10 5   B 1 
ATOM   4226  N N    . PRO B 2  6   ? -54.660 67.313  18.895  1.00 23.82 6   B 1 
ATOM   4227  C CA   . PRO B 2  6   ? -53.832 67.825  19.976  1.00 26.19 6   B 1 
ATOM   4228  C C    . PRO B 2  6   ? -52.567 68.479  19.426  1.00 26.66 6   B 1 
ATOM   4229  O O    . PRO B 2  6   ? -51.930 67.969  18.503  1.00 24.82 6   B 1 
ATOM   4230  C CB   . PRO B 2  6   ? -53.553 66.640  20.900  1.00 24.19 6   B 1 
ATOM   4231  C CG   . PRO B 2  6   ? -53.710 65.432  19.996  1.00 24.50 6   B 1 
ATOM   4232  C CD   . PRO B 2  6   ? -54.776 65.856  18.994  1.00 29.65 6   B 1 
ATOM   4233  N N    . LYS B 2  7   ? -52.237 69.614  20.003  1.00 24.20 7   B 1 
ATOM   4234  C CA   . LYS B 2  7   ? -51.140 70.463  19.546  1.00 27.80 7   B 1 
ATOM   4235  C C    . LYS B 2  7   ? -49.810 69.732  19.714  1.00 26.73 7   B 1 
ATOM   4236  O O    . LYS B 2  7   ? -49.436 69.349  20.816  1.00 25.78 7   B 1 
ATOM   4237  C CB   . LYS B 2  7   ? -51.131 71.782  20.326  1.00 27.55 7   B 1 
ATOM   4238  C CG   . LYS B 2  7   ? -52.294 72.711  19.940  1.00 26.38 7   B 1 
ATOM   4239  C CD   . LYS B 2  7   ? -52.250 73.991  20.774  1.00 25.36 7   B 1 
ATOM   4240  C CE   . LYS B 2  7   ? -53.351 74.963  20.344  1.00 22.64 7   B 1 
ATOM   4241  N NZ   . LYS B 2  7   ? -53.384 76.171  21.192  1.00 21.88 7   B 1 
ATOM   4242  N N    . ALA B 2  8   ? -49.104 69.583  18.615  1.00 24.79 8   B 1 
ATOM   4243  C CA   . ALA B 2  8   ? -47.735 69.083  18.617  1.00 26.85 8   B 1 
ATOM   4244  C C    . ALA B 2  8   ? -46.810 70.147  19.224  1.00 26.59 8   B 1 
ATOM   4245  O O    . ALA B 2  8   ? -46.357 71.045  18.517  1.00 25.20 8   B 1 
ATOM   4246  C CB   . ALA B 2  8   ? -47.352 68.717  17.183  1.00 25.46 8   B 1 
ATOM   4247  N N    . ASP B 2  9   ? -46.588 70.058  20.521  1.00 27.13 9   B 1 
ATOM   4248  C CA   . ASP B 2  9   ? -45.782 71.058  21.209  1.00 28.03 9   B 1 
ATOM   4249  C C    . ASP B 2  9   ? -44.344 71.060  20.676  1.00 26.66 9   B 1 
ATOM   4250  O O    . ASP B 2  9   ? -43.671 70.029  20.661  1.00 25.79 9   B 1 
ATOM   4251  C CB   . ASP B 2  9   ? -45.825 70.869  22.735  1.00 26.84 9   B 1 
ATOM   4252  C CG   . ASP B 2  9   ? -46.882 71.739  23.424  1.00 24.54 9   B 1 
ATOM   4253  O OD1  . ASP B 2  9   ? -47.158 72.849  22.924  1.00 25.26 9   B 1 
ATOM   4254  O OD2  . ASP B 2  9   ? -47.363 71.309  24.491  1.00 27.01 9   B 1 
ATOM   4255  N N    . PRO B 2  10  ? -43.854 72.198  20.227  1.00 23.76 10  B 1 
ATOM   4256  C CA   . PRO B 2  10  ? -42.573 72.316  19.543  1.00 26.41 10  B 1 
ATOM   4257  C C    . PRO B 2  10  ? -41.429 72.349  20.561  1.00 27.00 10  B 1 
ATOM   4258  O O    . PRO B 2  10  ? -40.874 73.415  20.831  1.00 25.31 10  B 1 
ATOM   4259  C CB   . PRO B 2  10  ? -42.711 73.606  18.731  1.00 24.48 10  B 1 
ATOM   4260  C CG   . PRO B 2  10  ? -43.579 74.482  19.619  1.00 24.89 10  B 1 
ATOM   4261  C CD   . PRO B 2  10  ? -44.536 73.477  20.269  1.00 29.78 10  B 1 
ATOM   4262  N N    . LYS B 2  11  ? -41.116 71.225  21.163  1.00 27.38 11  B 1 
ATOM   4263  C CA   . LYS B 2  11  ? -40.064 71.210  22.188  1.00 29.97 11  B 1 
ATOM   4264  C C    . LYS B 2  11  ? -38.765 71.768  21.615  1.00 28.84 11  B 1 
ATOM   4265  O O    . LYS B 2  11  ? -38.144 71.173  20.743  1.00 27.61 11  B 1 
ATOM   4266  C CB   . LYS B 2  11  ? -39.873 69.820  22.807  1.00 28.96 11  B 1 
ATOM   4267  C CG   . LYS B 2  11  ? -40.952 69.531  23.857  1.00 27.68 11  B 1 
ATOM   4268  C CD   . LYS B 2  11  ? -40.641 68.248  24.628  1.00 26.14 11  B 1 
ATOM   4269  C CE   . LYS B 2  11  ? -41.670 68.043  25.747  1.00 23.34 11  B 1 
ATOM   4270  N NZ   . LYS B 2  11  ? -41.411 66.829  26.536  1.00 22.00 11  B 1 
ATOM   4271  N N    . GLY B 2  12  ? -38.416 72.939  22.105  1.00 25.80 12  B 1 
ATOM   4272  C CA   . GLY B 2  12  ? -37.299 73.727  21.609  1.00 26.60 12  B 1 
ATOM   4273  C C    . GLY B 2  12  ? -35.973 73.046  21.897  1.00 26.77 12  B 1 
ATOM   4274  O O    . GLY B 2  12  ? -35.635 72.784  23.043  1.00 25.92 12  B 1 
ATOM   4275  N N    . VAL B 2  13  ? -35.232 72.780  20.835  1.00 24.39 13  B 1 
ATOM   4276  C CA   . VAL B 2  13  ? -33.868 72.261  20.929  1.00 24.94 13  B 1 
ATOM   4277  C C    . VAL B 2  13  ? -32.986 73.385  21.466  1.00 24.50 13  B 1 
ATOM   4278  O O    . VAL B 2  13  ? -32.576 74.263  20.714  1.00 23.57 13  B 1 
ATOM   4279  C CB   . VAL B 2  13  ? -33.384 71.745  19.564  1.00 23.73 13  B 1 
ATOM   4280  C CG1  . VAL B 2  13  ? -31.992 71.143  19.657  1.00 21.68 13  B 1 
ATOM   4281  C CG2  . VAL B 2  13  ? -34.337 70.680  19.005  1.00 25.10 13  B 1 
ATOM   4282  N N    . MET B 2  14  ? -32.747 73.407  22.771  1.00 23.88 14  B 1 
ATOM   4283  C CA   . MET B 2  14  ? -31.875 74.417  23.365  1.00 26.37 14  B 1 
ATOM   4284  C C    . MET B 2  14  ? -30.456 74.220  22.843  1.00 25.61 14  B 1 
ATOM   4285  O O    . MET B 2  14  ? -29.825 73.197  23.076  1.00 25.25 14  B 1 
ATOM   4286  C CB   . MET B 2  14  ? -31.909 74.383  24.898  1.00 26.27 14  B 1 
ATOM   4287  C CG   . MET B 2  14  ? -33.138 75.106  25.469  1.00 25.36 14  B 1 
ATOM   4288  S SD   . MET B 2  14  ? -33.047 75.326  27.267  1.00 24.38 14  B 1 
ATOM   4289  C CE   . MET B 2  14  ? -34.539 76.304  27.548  1.00 22.95 14  B 1 
ATOM   4290  N N    . ALA B 2  15  ? -29.978 75.221  22.146  1.00 26.20 15  B 1 
ATOM   4291  C CA   . ALA B 2  15  ? -28.623 75.316  21.623  1.00 27.04 15  B 1 
ATOM   4292  C C    . ALA B 2  15  ? -27.643 75.679  22.751  1.00 26.56 15  B 1 
ATOM   4293  O O    . ALA B 2  15  ? -27.173 76.806  22.819  1.00 25.49 15  B 1 
ATOM   4294  C CB   . ALA B 2  15  ? -28.633 76.350  20.491  1.00 25.68 15  B 1 
ATOM   4295  N N    . VAL B 2  16  ? -27.407 74.769  23.669  1.00 25.95 16  B 1 
ATOM   4296  C CA   . VAL B 2  16  ? -26.508 75.061  24.790  1.00 26.64 16  B 1 
ATOM   4297  C C    . VAL B 2  16  ? -25.103 75.276  24.245  1.00 26.06 16  B 1 
ATOM   4298  O O    . VAL B 2  16  ? -24.498 74.376  23.678  1.00 24.87 16  B 1 
ATOM   4299  C CB   . VAL B 2  16  ? -26.553 73.992  25.889  1.00 24.91 16  B 1 
ATOM   4300  C CG1  . VAL B 2  16  ? -25.729 74.438  27.095  1.00 22.95 16  B 1 
ATOM   4301  C CG2  . VAL B 2  16  ? -27.986 73.749  26.378  1.00 26.12 16  B 1 
ATOM   4302  N N    . ASP B 2  17  ? -24.622 76.472  24.424  1.00 26.35 17  B 1 
ATOM   4303  C CA   . ASP B 2  17  ? -23.489 77.066  23.708  1.00 26.90 17  B 1 
ATOM   4304  C C    . ASP B 2  17  ? -22.085 76.812  24.305  1.00 25.73 17  B 1 
ATOM   4305  O O    . ASP B 2  17  ? -21.145 77.464  23.865  1.00 24.75 17  B 1 
ATOM   4306  C CB   . ASP B 2  17  ? -23.776 78.578  23.658  1.00 25.46 17  B 1 
ATOM   4307  C CG   . ASP B 2  17  ? -23.473 79.271  22.331  1.00 23.00 17  B 1 
ATOM   4308  O OD1  . ASP B 2  17  ? -23.027 78.616  21.374  1.00 23.78 17  B 1 
ATOM   4309  O OD2  . ASP B 2  17  ? -23.716 80.500  22.284  1.00 25.93 17  B 1 
ATOM   4310  N N    . PRO B 2  18  ? -21.887 76.000  25.339  1.00 27.53 18  B 1 
ATOM   4311  C CA   . PRO B 2  18  ? -20.840 76.249  26.320  1.00 29.22 18  B 1 
ATOM   4312  C C    . PRO B 2  18  ? -19.444 76.253  25.698  1.00 29.12 18  B 1 
ATOM   4313  O O    . PRO B 2  18  ? -18.936 75.244  25.207  1.00 26.93 18  B 1 
ATOM   4314  C CB   . PRO B 2  18  ? -21.014 75.191  27.404  1.00 26.63 18  B 1 
ATOM   4315  C CG   . PRO B 2  18  ? -21.698 74.056  26.680  1.00 27.27 18  B 1 
ATOM   4316  C CD   . PRO B 2  18  ? -22.564 74.766  25.640  1.00 32.96 18  B 1 
ATOM   4317  N N    . THR B 2  19  ? -18.826 77.392  25.789  1.00 26.90 19  B 1 
ATOM   4318  C CA   . THR B 2  19  ? -17.500 77.752  25.272  1.00 27.93 19  B 1 
ATOM   4319  C C    . THR B 2  19  ? -16.348 77.179  26.096  1.00 27.43 19  B 1 
ATOM   4320  O O    . THR B 2  19  ? -15.423 77.914  26.441  1.00 25.86 19  B 1 
ATOM   4321  C CB   . THR B 2  19  ? -17.377 79.282  25.242  1.00 25.48 19  B 1 
ATOM   4322  O OG1  . THR B 2  19  ? -17.766 79.809  26.484  1.00 24.26 19  B 1 
ATOM   4323  C CG2  . THR B 2  19  ? -18.251 79.924  24.170  1.00 24.99 19  B 1 
ATOM   4324  N N    . ALA B 2  20  ? -16.435 75.916  26.487  1.00 26.19 20  B 1 
ATOM   4325  C CA   . ALA B 2  20  ? -15.560 75.349  27.513  1.00 28.57 20  B 1 
ATOM   4326  C C    . ALA B 2  20  ? -14.077 75.620  27.210  1.00 28.46 20  B 1 
ATOM   4327  O O    . ALA B 2  20  ? -13.483 75.018  26.320  1.00 26.96 20  B 1 
ATOM   4328  C CB   . ALA B 2  20  ? -15.865 73.862  27.668  1.00 26.61 20  B 1 
ATOM   4329  N N    . ASN B 2  21  ? -13.515 76.540  27.973  1.00 26.36 21  B 1 
ATOM   4330  C CA   . ASN B 2  21  ? -12.127 76.972  27.866  1.00 27.62 21  B 1 
ATOM   4331  C C    . ASN B 2  21  ? -11.207 75.796  28.188  1.00 26.62 21  B 1 
ATOM   4332  O O    . ASN B 2  21  ? -11.046 75.409  29.342  1.00 25.12 21  B 1 
ATOM   4333  C CB   . ASN B 2  21  ? -11.888 78.149  28.827  1.00 25.71 21  B 1 
ATOM   4334  C CG   . ASN B 2  21  ? -12.179 79.507  28.207  1.00 22.97 21  B 1 
ATOM   4335  O OD1  . ASN B 2  21  ? -11.954 79.744  27.040  1.00 23.31 21  B 1 
ATOM   4336  N ND2  . ASN B 2  21  ? -12.632 80.459  28.988  1.00 25.56 21  B 1 
ATOM   4337  N N    . GLY B 2  22  ? -10.598 75.237  27.150  1.00 29.37 22  B 1 
ATOM   4338  C CA   . GLY B 2  22  ? -9.615  74.166  27.272  1.00 29.78 22  B 1 
ATOM   4339  C C    . GLY B 2  22  ? -8.319  74.673  27.893  1.00 29.51 22  B 1 
ATOM   4340  O O    . GLY B 2  22  ? -7.360  74.946  27.179  1.00 28.17 22  B 1 
ATOM   4341  N N    . ALA B 2  23  ? -8.311  74.833  29.210  1.00 27.83 23  B 1 
ATOM   4342  C CA   . ALA B 2  23  ? -7.105  75.224  29.926  1.00 29.96 23  B 1 
ATOM   4343  C C    . ALA B 2  23  ? -6.055  74.123  29.765  1.00 29.97 23  B 1 
ATOM   4344  O O    . ALA B 2  23  ? -6.178  73.034  30.318  1.00 28.64 23  B 1 
ATOM   4345  C CB   . ALA B 2  23  ? -7.450  75.503  31.389  1.00 27.90 23  B 1 
ATOM   4346  N N    . VAL B 2  24  ? -5.025  74.438  29.003  1.00 26.32 24  B 1 
ATOM   4347  C CA   . VAL B 2  24  ? -3.886  73.563  28.709  1.00 28.91 24  B 1 
ATOM   4348  C C    . VAL B 2  24  ? -2.982  73.493  29.944  1.00 29.06 24  B 1 
ATOM   4349  O O    . VAL B 2  24  ? -1.884  74.045  29.960  1.00 28.11 24  B 1 
ATOM   4350  C CB   . VAL B 2  24  ? -3.125  74.049  27.456  1.00 27.11 24  B 1 
ATOM   4351  C CG1  . VAL B 2  24  ? -2.076  73.041  27.000  1.00 24.42 24  B 1 
ATOM   4352  C CG2  . VAL B 2  24  ? -4.071  74.299  26.274  1.00 28.24 24  B 1 
ATOM   4353  N N    . LEU B 2  25  ? -3.474  72.882  31.015  1.00 28.06 25  B 1 
ATOM   4354  C CA   . LEU B 2  25  ? -2.643  72.639  32.189  1.00 30.43 25  B 1 
ATOM   4355  C C    . LEU B 2  25  ? -1.567  71.626  31.803  1.00 29.45 25  B 1 
ATOM   4356  O O    . LEU B 2  25  ? -1.790  70.421  31.784  1.00 28.31 25  B 1 
ATOM   4357  C CB   . LEU B 2  25  ? -3.494  72.196  33.393  1.00 28.94 25  B 1 
ATOM   4358  C CG   . LEU B 2  25  ? -4.112  73.377  34.164  1.00 27.62 25  B 1 
ATOM   4359  C CD1  . LEU B 2  25  ? -5.149  72.876  35.160  1.00 27.93 25  B 1 
ATOM   4360  C CD2  . LEU B 2  25  ? -3.044  74.167  34.944  1.00 32.53 25  B 1 
ATOM   4361  N N    . GLY B 2  26  ? -0.411  72.158  31.468  1.00 31.23 26  B 1 
ATOM   4362  C CA   . GLY B 2  26  ? 0.781   71.376  31.165  1.00 32.39 26  B 1 
ATOM   4363  C C    . GLY B 2  26  ? 1.353   70.739  32.427  1.00 32.19 26  B 1 
ATOM   4364  O O    . GLY B 2  26  ? 2.397   71.171  32.902  1.00 30.60 26  B 1 
ATOM   4365  N N    . SER B 2  27  ? 0.659   69.771  32.984  1.00 28.70 27  B 1 
ATOM   4366  C CA   . SER B 2  27  ? 1.171   69.000  34.108  1.00 31.19 27  B 1 
ATOM   4367  C C    . SER B 2  27  ? 2.434   68.278  33.655  1.00 30.60 27  B 1 
ATOM   4368  O O    . SER B 2  27  ? 2.387   67.371  32.826  1.00 29.15 27  B 1 
ATOM   4369  C CB   . SER B 2  27  ? 0.116   68.021  34.631  1.00 28.56 27  B 1 
ATOM   4370  O OG   . SER B 2  27  ? -0.386  67.215  33.593  1.00 28.28 27  B 1 
ATOM   4371  N N    . ARG B 2  28  ? 3.563   68.703  34.183  1.00 27.79 28  B 1 
ATOM   4372  C CA   . ARG B 2  28  ? 4.825   67.979  34.062  1.00 31.53 28  B 1 
ATOM   4373  C C    . ARG B 2  28  ? 4.662   66.660  34.810  1.00 30.42 28  B 1 
ATOM   4374  O O    . ARG B 2  28  ? 4.866   66.607  36.015  1.00 29.92 28  B 1 
ATOM   4375  C CB   . ARG B 2  28  ? 5.988   68.785  34.654  1.00 30.33 28  B 1 
ATOM   4376  C CG   . ARG B 2  28  ? 6.533   69.867  33.715  1.00 30.53 28  B 1 
ATOM   4377  C CD   . ARG B 2  28  ? 7.723   70.552  34.403  1.00 30.04 28  B 1 
ATOM   4378  N NE   . ARG B 2  28  ? 8.432   71.472  33.501  1.00 27.73 28  B 1 
ATOM   4379  C CZ   . ARG B 2  28  ? 9.480   72.216  33.820  1.00 27.22 28  B 1 
ATOM   4380  N NH1  . ARG B 2  28  ? 9.965   72.221  35.032  1.00 26.20 28  B 1 
ATOM   4381  N NH2  . ARG B 2  28  ? 10.060  72.969  32.928  1.00 24.66 28  B 1 
ATOM   4382  N N    . GLU B 2  29  ? 4.266   65.622  34.105  1.00 31.28 29  B 1 
ATOM   4383  C CA   . GLU B 2  29  ? 4.423   64.273  34.627  1.00 33.06 29  B 1 
ATOM   4384  C C    . GLU B 2  29  ? 5.922   64.012  34.757  1.00 31.95 29  B 1 
ATOM   4385  O O    . GLU B 2  29  ? 6.619   63.788  33.766  1.00 31.22 29  B 1 
ATOM   4386  C CB   . GLU B 2  29  ? 3.732   63.230  33.746  1.00 31.08 29  B 1 
ATOM   4387  C CG   . GLU B 2  29  ? 2.207   63.264  33.884  1.00 30.22 29  B 1 
ATOM   4388  C CD   . GLU B 2  29  ? 1.513   62.070  33.221  1.00 29.14 29  B 1 
ATOM   4389  O OE1  . GLU B 2  29  ? 0.378   61.757  33.648  1.00 27.58 29  B 1 
ATOM   4390  O OE2  . GLU B 2  29  ? 2.116   61.455  32.309  1.00 32.01 29  B 1 
ATOM   4391  N N    . ASP B 2  30  ? 6.420   64.117  35.988  1.00 31.07 30  B 1 
ATOM   4392  C CA   . ASP B 2  30  ? 7.791   63.746  36.285  1.00 32.95 30  B 1 
ATOM   4393  C C    . ASP B 2  30  ? 7.971   62.281  35.897  1.00 31.66 30  B 1 
ATOM   4394  O O    . ASP B 2  30  ? 7.347   61.376  36.457  1.00 30.45 30  B 1 
ATOM   4395  C CB   . ASP B 2  30  ? 8.128   63.991  37.768  1.00 30.55 30  B 1 
ATOM   4396  C CG   . ASP B 2  30  ? 8.820   65.338  38.031  1.00 27.89 30  B 1 
ATOM   4397  O OD1  . ASP B 2  30  ? 9.550   65.816  37.135  1.00 28.08 30  B 1 
ATOM   4398  O OD2  . ASP B 2  30  ? 8.658   65.856  39.154  1.00 30.13 30  B 1 
ATOM   4399  N N    . GLN B 2  31  ? 8.824   62.060  34.918  1.00 30.85 31  B 1 
ATOM   4400  C CA   . GLN B 2  31  ? 9.251   60.731  34.483  1.00 34.08 31  B 1 
ATOM   4401  C C    . GLN B 2  31  ? 10.122  60.096  35.573  1.00 33.35 31  B 1 
ATOM   4402  O O    . GLN B 2  31  ? 11.334  59.948  35.424  1.00 31.77 31  B 1 
ATOM   4403  C CB   . GLN B 2  31  ? 10.004  60.815  33.146  1.00 31.67 31  B 1 
ATOM   4404  C CG   . GLN B 2  31  ? 9.114   61.162  31.951  1.00 30.91 31  B 1 
ATOM   4405  C CD   . GLN B 2  31  ? 9.891   61.137  30.626  1.00 28.38 31  B 1 
ATOM   4406  O OE1  . GLN B 2  31  ? 11.107  61.077  30.564  1.00 27.81 31  B 1 
ATOM   4407  N NE2  . GLN B 2  31  ? 9.203   61.188  29.507  1.00 29.35 31  B 1 
ATOM   4408  N N    . GLY B 2  32  ? 9.502   59.778  36.693  1.00 33.57 32  B 1 
ATOM   4409  C CA   . GLY B 2  32  ? 10.175  59.047  37.749  1.00 35.61 32  B 1 
ATOM   4410  C C    . GLY B 2  32  ? 10.739  57.764  37.159  1.00 35.66 32  B 1 
ATOM   4411  O O    . GLY B 2  32  ? 9.987   56.899  36.715  1.00 34.08 32  B 1 
ATOM   4412  N N    . ALA B 2  33  ? 12.051  57.689  37.141  1.00 33.72 33  B 1 
ATOM   4413  C CA   . ALA B 2  33  ? 12.761  56.513  36.667  1.00 36.98 33  B 1 
ATOM   4414  C C    . ALA B 2  33  ? 12.430  55.337  37.593  1.00 37.10 33  B 1 
ATOM   4415  O O    . ALA B 2  33  ? 13.104  55.116  38.593  1.00 35.63 33  B 1 
ATOM   4416  C CB   . ALA B 2  33  ? 14.260  56.827  36.623  1.00 34.16 33  B 1 
ATOM   4417  N N    . LYS B 2  34  ? 11.380  54.608  37.279  1.00 31.31 34  B 1 
ATOM   4418  C CA   . LYS B 2  34  ? 11.053  53.369  37.977  1.00 34.78 34  B 1 
ATOM   4419  C C    . LYS B 2  34  ? 12.199  52.407  37.717  1.00 34.21 34  B 1 
ATOM   4420  O O    . LYS B 2  34  ? 12.247  51.753  36.681  1.00 32.89 34  B 1 
ATOM   4421  C CB   . LYS B 2  34  ? 9.700   52.796  37.520  1.00 33.00 34  B 1 
ATOM   4422  C CG   . LYS B 2  34  ? 8.503   53.511  38.168  1.00 31.30 34  B 1 
ATOM   4423  C CD   . LYS B 2  34  ? 7.183   52.848  37.751  1.00 29.55 34  B 1 
ATOM   4424  C CE   . LYS B 2  34  ? 6.003   53.520  38.462  1.00 26.26 34  B 1 
ATOM   4425  N NZ   . LYS B 2  34  ? 4.694   52.980  38.025  1.00 24.94 34  B 1 
ATOM   4426  N N    . ALA B 2  35  ? 13.104  52.353  38.658  1.00 37.97 35  B 1 
ATOM   4427  C CA   . ALA B 2  35  ? 14.141  51.338  38.733  1.00 41.73 35  B 1 
ATOM   4428  C C    . ALA B 2  35  ? 13.464  49.974  38.918  1.00 42.66 35  B 1 
ATOM   4429  O O    . ALA B 2  35  ? 13.325  49.474  40.027  1.00 40.05 35  B 1 
ATOM   4430  C CB   . ALA B 2  35  ? 15.094  51.702  39.877  1.00 38.24 35  B 1 
ATOM   4431  N N    . GLY B 2  36  ? 12.950  49.435  37.837  1.00 38.81 36  B 1 
ATOM   4432  C CA   . GLY B 2  36  ? 12.341  48.113  37.822  1.00 40.89 36  B 1 
ATOM   4433  C C    . GLY B 2  36  ? 13.389  47.103  38.268  1.00 41.73 36  B 1 
ATOM   4434  O O    . GLY B 2  36  ? 14.424  46.964  37.626  1.00 39.45 36  B 1 
ATOM   4435  N N    . GLY B 2  37  ? 13.146  46.461  39.395  1.00 39.25 37  B 1 
ATOM   4436  C CA   . GLY B 2  37  ? 14.146  45.658  40.088  1.00 41.84 37  B 1 
ATOM   4437  C C    . GLY B 2  37  ? 14.590  44.416  39.317  1.00 42.75 37  B 1 
ATOM   4438  O O    . GLY B 2  37  ? 13.923  43.943  38.399  1.00 40.37 37  B 1 
ATOM   4439  N N    . CYS B 2  38  ? 15.703  43.842  39.769  1.00 38.04 38  B 1 
ATOM   4440  C CA   . CYS B 2  38  ? 16.341  42.653  39.188  1.00 40.16 38  B 1 
ATOM   4441  C C    . CYS B 2  38  ? 15.434  41.419  39.064  1.00 39.47 38  B 1 
ATOM   4442  O O    . CYS B 2  38  ? 15.750  40.515  38.294  1.00 38.26 38  B 1 
ATOM   4443  C CB   . CYS B 2  38  ? 17.570  42.301  40.033  1.00 38.50 38  B 1 
ATOM   4444  S SG   . CYS B 2  38  ? 18.826  43.620  39.912  1.00 37.16 38  B 1 
ATOM   4445  N N    . CYS B 2  39  ? 14.319  41.365  39.776  1.00 46.17 39  B 1 
ATOM   4446  C CA   . CYS B 2  39  ? 13.363  40.259  39.669  1.00 48.42 39  B 1 
ATOM   4447  C C    . CYS B 2  39  ? 12.804  40.096  38.249  1.00 47.66 39  B 1 
ATOM   4448  O O    . CYS B 2  39  ? 12.613  38.977  37.791  1.00 45.26 39  B 1 
ATOM   4449  C CB   . CYS B 2  39  ? 12.223  40.474  40.670  1.00 46.68 39  B 1 
ATOM   4450  S SG   . CYS B 2  39  ? 12.852  40.359  42.379  1.00 44.32 39  B 1 
ATOM   4451  N N    . GLY B 2  40  ? 12.596  41.183  37.525  1.00 62.53 40  B 1 
ATOM   4452  C CA   . GLY B 2  40  ? 12.146  41.132  36.132  1.00 66.81 40  B 1 
ATOM   4453  C C    . GLY B 2  40  ? 13.141  40.423  35.208  1.00 70.52 40  B 1 
ATOM   4454  O O    . GLY B 2  40  ? 12.741  39.680  34.315  1.00 63.19 40  B 1 
ATOM   4455  N N    . SER B 2  41  ? 14.425  40.577  35.464  1.00 71.10 41  B 1 
ATOM   4456  C CA   . SER B 2  41  ? 15.474  39.877  34.716  1.00 78.78 41  B 1 
ATOM   4457  C C    . SER B 2  41  ? 15.406  38.365  34.926  1.00 82.99 41  B 1 
ATOM   4458  O O    . SER B 2  41  ? 15.424  37.605  33.960  1.00 76.26 41  B 1 
ATOM   4459  C CB   . SER B 2  41  ? 16.848  40.415  35.113  1.00 70.70 41  B 1 
ATOM   4460  O OG   . SER B 2  41  ? 17.860  39.750  34.391  1.00 58.47 41  B 1 
ATOM   4461  N N    . TRP B 2  42  ? 15.262  37.911  36.159  1.00 84.58 42  B 1 
ATOM   4462  C CA   . TRP B 2  42  ? 15.176  36.483  36.468  1.00 87.95 42  B 1 
ATOM   4463  C C    . TRP B 2  42  ? 13.915  35.824  35.917  1.00 89.81 42  B 1 
ATOM   4464  O O    . TRP B 2  42  ? 13.981  34.720  35.387  1.00 85.99 42  B 1 
ATOM   4465  C CB   . TRP B 2  42  ? 15.315  36.252  37.975  1.00 84.37 42  B 1 
ATOM   4466  C CG   . TRP B 2  42  ? 16.606  35.607  38.349  1.00 76.13 42  B 1 
ATOM   4467  C CD1  . TRP B 2  42  ? 17.747  36.252  38.668  1.00 64.96 42  B 1 
ATOM   4468  C CD2  . TRP B 2  42  ? 16.904  34.178  38.422  1.00 70.34 42  B 1 
ATOM   4469  N NE1  . TRP B 2  42  ? 18.744  35.323  38.947  1.00 61.35 42  B 1 
ATOM   4470  C CE2  . TRP B 2  42  ? 18.266  34.040  38.806  1.00 66.19 42  B 1 
ATOM   4471  C CE3  . TRP B 2  42  ? 16.164  33.000  38.209  1.00 61.46 42  B 1 
ATOM   4472  C CZ2  . TRP B 2  42  ? 18.881  32.775  38.977  1.00 63.73 42  B 1 
ATOM   4473  C CZ3  . TRP B 2  42  ? 16.766  31.739  38.372  1.00 57.23 42  B 1 
ATOM   4474  C CH2  . TRP B 2  42  ? 18.113  31.630  38.754  1.00 58.20 42  B 1 
ATOM   4475  N N    . ASP B 2  43  ? 12.781  36.523  35.971  1.00 86.98 43  B 1 
ATOM   4476  C CA   . ASP B 2  43  ? 11.553  36.014  35.358  1.00 88.18 43  B 1 
ATOM   4477  C C    . ASP B 2  43  ? 11.632  36.007  33.828  1.00 88.94 43  B 1 
ATOM   4478  O O    . ASP B 2  43  ? 11.143  35.071  33.191  1.00 84.58 43  B 1 
ATOM   4479  C CB   . ASP B 2  43  ? 10.337  36.816  35.832  1.00 84.59 43  B 1 
ATOM   4480  C CG   . ASP B 2  43  ? 9.757   36.315  37.158  1.00 74.09 43  B 1 
ATOM   4481  O OD1  . ASP B 2  43  ? 9.929   35.115  37.471  1.00 64.19 43  B 1 
ATOM   4482  O OD2  . ASP B 2  43  ? 9.065   37.125  37.813  1.00 64.27 43  B 1 
ATOM   4483  N N    . GLN B 2  44  ? 12.287  36.999  33.221  1.00 85.34 44  B 1 
ATOM   4484  C CA   . GLN B 2  44  ? 12.573  36.970  31.786  1.00 86.05 44  B 1 
ATOM   4485  C C    . GLN B 2  44  ? 13.500  35.810  31.427  1.00 87.35 44  B 1 
ATOM   4486  O O    . GLN B 2  44  ? 13.219  35.093  30.469  1.00 82.83 44  B 1 
ATOM   4487  C CB   . GLN B 2  44  ? 13.183  38.293  31.316  1.00 81.47 44  B 1 
ATOM   4488  C CG   . GLN B 2  44  ? 12.114  39.373  31.091  1.00 69.17 44  B 1 
ATOM   4489  C CD   . GLN B 2  44  ? 12.719  40.677  30.558  1.00 63.29 44  B 1 
ATOM   4490  O OE1  . GLN B 2  44  ? 13.920  40.854  30.460  1.00 55.99 44  B 1 
ATOM   4491  N NE2  . GLN B 2  44  ? 11.897  41.631  30.178  1.00 53.86 44  B 1 
ATOM   4492  N N    . VAL B 2  45  ? 14.552  35.587  32.205  1.00 88.13 45  B 1 
ATOM   4493  C CA   . VAL B 2  45  ? 15.456  34.449  32.005  1.00 89.51 45  B 1 
ATOM   4494  C C    . VAL B 2  45  ? 14.706  33.129  32.169  1.00 90.58 45  B 1 
ATOM   4495  O O    . VAL B 2  45  ? 14.836  32.256  31.316  1.00 88.34 45  B 1 
ATOM   4496  C CB   . VAL B 2  45  ? 16.675  34.533  32.940  1.00 86.93 45  B 1 
ATOM   4497  C CG1  . VAL B 2  45  ? 17.522  33.258  32.911  1.00 76.08 45  B 1 
ATOM   4498  C CG2  . VAL B 2  45  ? 17.592  35.686  32.522  1.00 76.34 45  B 1 
ATOM   4499  N N    . ARG B 2  46  ? 13.860  32.992  33.192  1.00 90.77 46  B 1 
ATOM   4500  C CA   . ARG B 2  46  ? 13.022  31.796  33.366  1.00 91.73 46  B 1 
ATOM   4501  C C    . ARG B 2  46  ? 12.073  31.578  32.195  1.00 92.04 46  B 1 
ATOM   4502  O O    . ARG B 2  46  ? 11.963  30.453  31.715  1.00 89.67 46  B 1 
ATOM   4503  C CB   . ARG B 2  46  ? 12.222  31.870  34.674  1.00 89.78 46  B 1 
ATOM   4504  C CG   . ARG B 2  46  ? 13.017  31.320  35.864  1.00 78.22 46  B 1 
ATOM   4505  C CD   . ARG B 2  46  ? 12.132  31.328  37.105  1.00 74.49 46  B 1 
ATOM   4506  N NE   . ARG B 2  46  ? 12.765  30.619  38.234  1.00 64.30 46  B 1 
ATOM   4507  C CZ   . ARG B 2  46  ? 12.241  30.459  39.440  1.00 57.18 46  B 1 
ATOM   4508  N NH1  . ARG B 2  46  ? 11.074  30.959  39.755  1.00 51.68 46  B 1 
ATOM   4509  N NH2  . ARG B 2  46  ? 12.885  29.790  40.355  1.00 49.42 46  B 1 
ATOM   4510  N N    . ARG B 2  47  ? 11.412  32.636  31.720  1.00 89.64 47  B 1 
ATOM   4511  C CA   . ARG B 2  47  ? 10.543  32.537  30.540  1.00 89.52 47  B 1 
ATOM   4512  C C    . ARG B 2  47  ? 11.336  32.164  29.292  1.00 89.78 47  B 1 
ATOM   4513  O O    . ARG B 2  47  ? 10.899  31.291  28.552  1.00 85.88 47  B 1 
ATOM   4514  C CB   . ARG B 2  47  ? 9.775   33.846  30.318  1.00 87.17 47  B 1 
ATOM   4515  C CG   . ARG B 2  47  ? 8.588   33.985  31.282  1.00 76.35 47  B 1 
ATOM   4516  C CD   . ARG B 2  47  ? 7.837   35.285  30.985  1.00 72.35 47  B 1 
ATOM   4517  N NE   . ARG B 2  47  ? 6.705   35.483  31.909  1.00 62.71 47  B 1 
ATOM   4518  C CZ   . ARG B 2  47  ? 5.766   36.413  31.806  1.00 56.51 47  B 1 
ATOM   4519  N NH1  . ARG B 2  47  ? 5.746   37.264  30.813  1.00 51.67 47  B 1 
ATOM   4520  N NH2  . ARG B 2  47  ? 4.832   36.505  32.706  1.00 48.85 47  B 1 
ATOM   4521  N N    . CYS B 2  48  ? 12.492  32.774  29.099  1.00 88.43 48  B 1 
ATOM   4522  C CA   . CYS B 2  48  ? 13.370  32.475  27.971  1.00 88.45 48  B 1 
ATOM   4523  C C    . CYS B 2  48  ? 13.878  31.026  28.021  1.00 89.83 48  B 1 
ATOM   4524  O O    . CYS B 2  48  ? 13.812  30.315  27.016  1.00 86.03 48  B 1 
ATOM   4525  C CB   . CYS B 2  48  ? 14.517  33.491  27.964  1.00 84.55 48  B 1 
ATOM   4526  S SG   . CYS B 2  48  ? 15.475  33.331  26.435  1.00 68.43 48  B 1 
ATOM   4527  N N    . LEU B 2  49  ? 14.313  30.565  29.188  1.00 88.77 49  B 1 
ATOM   4528  C CA   . LEU B 2  49  ? 14.727  29.174  29.391  1.00 89.37 49  B 1 
ATOM   4529  C C    . LEU B 2  49  ? 13.579  28.199  29.123  1.00 90.31 49  B 1 
ATOM   4530  O O    . LEU B 2  49  ? 13.776  27.203  28.440  1.00 89.38 49  B 1 
ATOM   4531  C CB   . LEU B 2  49  ? 15.260  28.989  30.822  1.00 88.54 49  B 1 
ATOM   4532  C CG   . LEU B 2  49  ? 16.666  29.566  31.065  1.00 82.47 49  B 1 
ATOM   4533  C CD1  . LEU B 2  49  ? 16.967  29.538  32.563  1.00 74.41 49  B 1 
ATOM   4534  C CD2  . LEU B 2  49  ? 17.744  28.751  30.358  1.00 75.86 49  B 1 
ATOM   4535  N N    . ARG B 2  50  ? 12.389  28.506  29.617  1.00 89.99 50  B 1 
ATOM   4536  C CA   . ARG B 2  50  ? 11.220  27.634  29.432  1.00 90.41 50  B 1 
ATOM   4537  C C    . ARG B 2  50  ? 10.752  27.598  27.976  1.00 90.07 50  B 1 
ATOM   4538  O O    . ARG B 2  50  ? 10.385  26.539  27.491  1.00 86.71 50  B 1 
ATOM   4539  C CB   . ARG B 2  50  ? 10.110  28.077  30.397  1.00 88.69 50  B 1 
ATOM   4540  C CG   . ARG B 2  50  ? 9.101   26.958  30.673  1.00 77.06 50  B 1 
ATOM   4541  C CD   . ARG B 2  50  ? 8.060   27.440  31.689  1.00 73.71 50  B 1 
ATOM   4542  N NE   . ARG B 2  50  ? 7.224   26.323  32.182  1.00 63.40 50  B 1 
ATOM   4543  C CZ   . ARG B 2  50  ? 6.251   26.405  33.077  1.00 56.83 50  B 1 
ATOM   4544  N NH1  . ARG B 2  50  ? 5.889   27.543  33.602  1.00 50.95 50  B 1 
ATOM   4545  N NH2  . ARG B 2  50  ? 5.628   25.329  33.465  1.00 48.89 50  B 1 
ATOM   4546  N N    . ALA B 2  51  ? 10.806  28.733  27.293  1.00 85.91 51  B 1 
ATOM   4547  C CA   . ALA B 2  51  ? 10.449  28.817  25.879  1.00 84.51 51  B 1 
ATOM   4548  C C    . ALA B 2  51  ? 11.466  28.114  24.965  1.00 85.62 51  B 1 
ATOM   4549  O O    . ALA B 2  51  ? 11.089  27.551  23.938  1.00 81.66 51  B 1 
ATOM   4550  C CB   . ALA B 2  51  ? 10.305  30.296  25.503  1.00 81.45 51  B 1 
ATOM   4551  N N    . ASN B 2  52  ? 12.744  28.124  25.345  1.00 86.57 52  B 1 
ATOM   4552  C CA   . ASN B 2  52  ? 13.839  27.564  24.558  1.00 85.94 52  B 1 
ATOM   4553  C C    . ASN B 2  52  ? 14.397  26.251  25.126  1.00 87.83 52  B 1 
ATOM   4554  O O    . ASN B 2  52  ? 15.456  25.805  24.695  1.00 85.47 52  B 1 
ATOM   4555  C CB   . ASN B 2  52  ? 14.929  28.629  24.385  1.00 83.34 52  B 1 
ATOM   4556  C CG   . ASN B 2  52  ? 14.424  29.834  23.612  1.00 79.92 52  B 1 
ATOM   4557  O OD1  . ASN B 2  52  ? 14.017  29.746  22.471  1.00 71.65 52  B 1 
ATOM   4558  N ND2  . ASN B 2  52  ? 14.433  30.996  24.226  1.00 70.51 52  B 1 
ATOM   4559  N N    . LEU B 2  53  ? 13.701  25.620  26.059  1.00 90.66 53  B 1 
ATOM   4560  C CA   . LEU B 2  53  ? 14.165  24.409  26.739  1.00 91.91 53  B 1 
ATOM   4561  C C    . LEU B 2  53  ? 14.633  23.331  25.759  1.00 92.55 53  B 1 
ATOM   4562  O O    . LEU B 2  53  ? 15.727  22.787  25.912  1.00 91.05 53  B 1 
ATOM   4563  C CB   . LEU B 2  53  ? 13.033  23.886  27.640  1.00 91.39 53  B 1 
ATOM   4564  C CG   . LEU B 2  53  ? 13.392  22.602  28.422  1.00 87.06 53  B 1 
ATOM   4565  C CD1  . LEU B 2  53  ? 14.533  22.834  29.407  1.00 80.40 53  B 1 
ATOM   4566  C CD2  . LEU B 2  53  ? 12.177  22.105  29.199  1.00 81.29 53  B 1 
ATOM   4567  N N    . LEU B 2  54  ? 13.837  23.045  24.732  1.00 89.77 54  B 1 
ATOM   4568  C CA   . LEU B 2  54  ? 14.167  22.005  23.761  1.00 89.94 54  B 1 
ATOM   4569  C C    . LEU B 2  54  ? 15.414  22.357  22.935  1.00 90.57 54  B 1 
ATOM   4570  O O    . LEU B 2  54  ? 16.246  21.489  22.687  1.00 88.89 54  B 1 
ATOM   4571  C CB   . LEU B 2  54  ? 12.942  21.748  22.875  1.00 88.62 54  B 1 
ATOM   4572  C CG   . LEU B 2  54  ? 13.087  20.479  22.017  1.00 83.26 54  B 1 
ATOM   4573  C CD1  . LEU B 2  54  ? 13.069  19.207  22.867  1.00 76.83 54  B 1 
ATOM   4574  C CD2  . LEU B 2  54  ? 11.926  20.394  21.033  1.00 77.35 54  B 1 
ATOM   4575  N N    . VAL B 2  55  ? 15.574  23.623  22.554  1.00 89.14 55  B 1 
ATOM   4576  C CA   . VAL B 2  55  ? 16.775  24.101  21.845  1.00 88.00 55  B 1 
ATOM   4577  C C    . VAL B 2  55  ? 18.014  23.924  22.717  1.00 89.05 55  B 1 
ATOM   4578  O O    . VAL B 2  55  ? 19.016  23.374  22.270  1.00 88.27 55  B 1 
ATOM   4579  C CB   . VAL B 2  55  ? 16.635  25.575  21.424  1.00 86.26 55  B 1 
ATOM   4580  C CG1  . VAL B 2  55  ? 17.888  26.075  20.702  1.00 78.81 55  B 1 
ATOM   4581  C CG2  . VAL B 2  55  ? 15.441  25.777  20.488  1.00 79.72 55  B 1 
ATOM   4582  N N    . LEU B 2  56  ? 17.929  24.345  23.978  1.00 91.71 56  B 1 
ATOM   4583  C CA   . LEU B 2  56  ? 19.035  24.213  24.923  1.00 91.73 56  B 1 
ATOM   4584  C C    . LEU B 2  56  ? 19.391  22.745  25.175  1.00 92.40 56  B 1 
ATOM   4585  O O    . LEU B 2  56  ? 20.569  22.397  25.183  1.00 91.57 56  B 1 
ATOM   4586  C CB   . LEU B 2  56  ? 18.674  24.931  26.233  1.00 90.90 56  B 1 
ATOM   4587  C CG   . LEU B 2  56  ? 18.559  26.466  26.104  1.00 84.64 56  B 1 
ATOM   4588  C CD1  . LEU B 2  56  ? 18.012  27.038  27.410  1.00 77.59 56  B 1 
ATOM   4589  C CD2  . LEU B 2  56  ? 19.903  27.125  25.811  1.00 78.11 56  B 1 
ATOM   4590  N N    . LEU B 2  57  ? 18.393  21.883  25.321  1.00 92.05 57  B 1 
ATOM   4591  C CA   . LEU B 2  57  ? 18.611  20.447  25.496  1.00 92.62 57  B 1 
ATOM   4592  C C    . LEU B 2  57  ? 19.271  19.809  24.269  1.00 92.96 57  B 1 
ATOM   4593  O O    . LEU B 2  57  ? 20.179  19.002  24.429  1.00 92.07 57  B 1 
ATOM   4594  C CB   . LEU B 2  57  ? 17.281  19.751  25.820  1.00 92.69 57  B 1 
ATOM   4595  C CG   . LEU B 2  57  ? 16.731  20.013  27.239  1.00 90.40 57  B 1 
ATOM   4596  C CD1  . LEU B 2  57  ? 15.344  19.386  27.356  1.00 85.17 57  B 1 
ATOM   4597  C CD2  . LEU B 2  57  ? 17.620  19.422  28.326  1.00 85.11 57  B 1 
ATOM   4598  N N    . THR B 2  58  ? 18.869  20.184  23.055  1.00 91.23 58  B 1 
ATOM   4599  C CA   . THR B 2  58  ? 19.474  19.632  21.833  1.00 90.26 58  B 1 
ATOM   4600  C C    . THR B 2  58  ? 20.905  20.116  21.610  1.00 90.93 58  B 1 
ATOM   4601  O O    . THR B 2  58  ? 21.768  19.314  21.258  1.00 89.24 58  B 1 
ATOM   4602  C CB   . THR B 2  58  ? 18.630  19.903  20.580  1.00 88.78 58  B 1 
ATOM   4603  O OG1  . THR B 2  58  ? 18.266  21.255  20.465  1.00 77.46 58  B 1 
ATOM   4604  C CG2  . THR B 2  58  ? 17.343  19.084  20.583  1.00 75.98 58  B 1 
ATOM   4605  N N    . VAL B 2  59  ? 21.192  21.384  21.883  1.00 90.80 59  B 1 
ATOM   4606  C CA   . VAL B 2  59  ? 22.570  21.902  21.828  1.00 90.30 59  B 1 
ATOM   4607  C C    . VAL B 2  59  ? 23.438  21.239  22.902  1.00 91.44 59  B 1 
ATOM   4608  O O    . VAL B 2  59  ? 24.543  20.783  22.607  1.00 90.95 59  B 1 
ATOM   4609  C CB   . VAL B 2  59  ? 22.593  23.436  21.953  1.00 88.91 59  B 1 
ATOM   4610  C CG1  . VAL B 2  59  ? 24.024  23.981  22.015  1.00 81.44 59  B 1 
ATOM   4611  C CG2  . VAL B 2  59  ? 21.913  24.088  20.742  1.00 81.35 59  B 1 
ATOM   4612  N N    . ALA B 2  60  ? 22.935  21.128  24.127  1.00 92.83 60  B 1 
ATOM   4613  C CA   . ALA B 2  60  ? 23.630  20.418  25.194  1.00 93.67 60  B 1 
ATOM   4614  C C    . ALA B 2  60  ? 23.867  18.940  24.844  1.00 94.26 60  B 1 
ATOM   4615  O O    . ALA B 2  60  ? 24.934  18.407  25.145  1.00 93.24 60  B 1 
ATOM   4616  C CB   . ALA B 2  60  ? 22.825  20.566  26.488  1.00 92.98 60  B 1 
ATOM   4617  N N    . ALA B 2  61  ? 22.925  18.299  24.159  1.00 92.57 61  B 1 
ATOM   4618  C CA   . ALA B 2  61  ? 23.061  16.923  23.697  1.00 92.77 61  B 1 
ATOM   4619  C C    . ALA B 2  61  ? 24.191  16.754  22.674  1.00 93.30 61  B 1 
ATOM   4620  O O    . ALA B 2  61  ? 24.957  15.797  22.773  1.00 91.71 61  B 1 
ATOM   4621  C CB   . ALA B 2  61  ? 21.724  16.463  23.118  1.00 92.01 61  B 1 
ATOM   4622  N N    . VAL B 2  62  ? 24.341  17.687  21.734  1.00 91.67 62  B 1 
ATOM   4623  C CA   . VAL B 2  62  ? 25.466  17.677  20.782  1.00 90.68 62  B 1 
ATOM   4624  C C    . VAL B 2  62  ? 26.795  17.810  21.524  1.00 91.60 62  B 1 
ATOM   4625  O O    . VAL B 2  62  ? 27.701  17.006  21.316  1.00 91.07 62  B 1 
ATOM   4626  C CB   . VAL B 2  62  ? 25.317  18.778  19.712  1.00 89.64 62  B 1 
ATOM   4627  C CG1  . VAL B 2  62  ? 26.553  18.876  18.811  1.00 83.15 62  B 1 
ATOM   4628  C CG2  . VAL B 2  62  ? 24.120  18.499  18.800  1.00 83.55 62  B 1 
ATOM   4629  N N    . VAL B 2  63  ? 26.904  18.784  22.431  1.00 93.49 63  B 1 
ATOM   4630  C CA   . VAL B 2  63  ? 28.131  19.000  23.211  1.00 93.45 63  B 1 
ATOM   4631  C C    . VAL B 2  63  ? 28.446  17.788  24.089  1.00 93.75 63  B 1 
ATOM   4632  O O    . VAL B 2  63  ? 29.573  17.290  24.069  1.00 93.32 63  B 1 
ATOM   4633  C CB   . VAL B 2  63  ? 28.030  20.287  24.053  1.00 92.65 63  B 1 
ATOM   4634  C CG1  . VAL B 2  63  ? 29.271  20.492  24.926  1.00 85.93 63  B 1 
ATOM   4635  C CG2  . VAL B 2  63  ? 27.895  21.520  23.153  1.00 85.78 63  B 1 
ATOM   4636  N N    . ALA B 2  64  ? 27.466  17.277  24.814  1.00 94.87 64  B 1 
ATOM   4637  C CA   . ALA B 2  64  ? 27.638  16.090  25.643  1.00 95.10 64  B 1 
ATOM   4638  C C    . ALA B 2  64  ? 28.001  14.854  24.807  1.00 94.98 64  B 1 
ATOM   4639  O O    . ALA B 2  64  ? 28.865  14.076  25.206  1.00 93.75 64  B 1 
ATOM   4640  C CB   . ALA B 2  64  ? 26.360  15.869  26.453  1.00 94.59 64  B 1 
ATOM   4641  N N    . GLY B 2  65  ? 27.406  14.703  23.629  1.00 94.03 65  B 1 
ATOM   4642  C CA   . GLY B 2  65  ? 27.725  13.636  22.686  1.00 93.60 65  B 1 
ATOM   4643  C C    . GLY B 2  65  ? 29.175  13.681  22.214  1.00 93.83 65  B 1 
ATOM   4644  O O    . GLY B 2  65  ? 29.853  12.653  22.209  1.00 92.43 65  B 1 
ATOM   4645  N N    . VAL B 2  66  ? 29.682  14.872  21.894  1.00 92.39 66  B 1 
ATOM   4646  C CA   . VAL B 2  66  ? 31.096  15.059  21.535  1.00 91.17 66  B 1 
ATOM   4647  C C    . VAL B 2  66  ? 32.008  14.700  22.707  1.00 91.50 66  B 1 
ATOM   4648  O O    . VAL B 2  66  ? 32.975  13.963  22.527  1.00 90.83 66  B 1 
ATOM   4649  C CB   . VAL B 2  66  ? 31.362  16.495  21.041  1.00 89.86 66  B 1 
ATOM   4650  C CG1  . VAL B 2  66  ? 32.851  16.762  20.808  1.00 83.92 66  B 1 
ATOM   4651  C CG2  . VAL B 2  66  ? 30.650  16.764  19.711  1.00 84.50 66  B 1 
ATOM   4652  N N    . VAL B 2  67  ? 31.703  15.177  23.910  1.00 94.00 67  B 1 
ATOM   4653  C CA   . VAL B 2  67  ? 32.514  14.898  25.106  1.00 94.09 67  B 1 
ATOM   4654  C C    . VAL B 2  67  ? 32.538  13.404  25.426  1.00 93.67 67  B 1 
ATOM   4655  O O    . VAL B 2  67  ? 33.613  12.837  25.620  1.00 92.99 67  B 1 
ATOM   4656  C CB   . VAL B 2  67  ? 32.017  15.724  26.310  1.00 94.04 67  B 1 
ATOM   4657  C CG1  . VAL B 2  67  ? 32.734  15.350  27.608  1.00 88.13 67  B 1 
ATOM   4658  C CG2  . VAL B 2  67  ? 32.257  17.218  26.080  1.00 88.27 67  B 1 
ATOM   4659  N N    . ILE B 2  68  ? 31.388  12.756  25.447  1.00 94.37 68  B 1 
ATOM   4660  C CA   . ILE B 2  68  ? 31.285  11.316  25.715  1.00 93.80 68  B 1 
ATOM   4661  C C    . ILE B 2  68  ? 31.985  10.513  24.614  1.00 93.24 68  B 1 
ATOM   4662  O O    . ILE B 2  68  ? 32.763  9.611   24.916  1.00 92.13 68  B 1 
ATOM   4663  C CB   . ILE B 2  68  ? 29.809  10.897  25.899  1.00 93.11 68  B 1 
ATOM   4664  C CG1  . ILE B 2  68  ? 29.246  11.515  27.204  1.00 88.92 68  B 1 
ATOM   4665  C CG2  . ILE B 2  68  ? 29.660  9.368   25.940  1.00 87.71 68  B 1 
ATOM   4666  C CD1  . ILE B 2  68  ? 27.725  11.400  27.340  1.00 78.38 68  B 1 
ATOM   4667  N N    . GLY B 2  69  ? 31.766  10.864  23.355  1.00 93.00 69  B 1 
ATOM   4668  C CA   . GLY B 2  69  ? 32.394  10.202  22.216  1.00 92.18 69  B 1 
ATOM   4669  C C    . GLY B 2  69  ? 33.920  10.279  22.262  1.00 92.20 69  B 1 
ATOM   4670  O O    . GLY B 2  69  ? 34.590  9.258   22.122  1.00 90.84 69  B 1 
ATOM   4671  N N    . LEU B 2  70  ? 34.477  11.457  22.547  1.00 91.55 70  B 1 
ATOM   4672  C CA   . LEU B 2  70  ? 35.921  11.632  22.718  1.00 90.68 70  B 1 
ATOM   4673  C C    . LEU B 2  70  ? 36.460  10.869  23.936  1.00 90.41 70  B 1 
ATOM   4674  O O    . LEU B 2  70  ? 37.549  10.309  23.872  1.00 88.81 70  B 1 
ATOM   4675  C CB   . LEU B 2  70  ? 36.252  13.129  22.833  1.00 89.82 70  B 1 
ATOM   4676  C CG   . LEU B 2  70  ? 36.084  13.939  21.530  1.00 87.17 70  B 1 
ATOM   4677  C CD1  . LEU B 2  70  ? 36.297  15.421  21.830  1.00 82.04 70  B 1 
ATOM   4678  C CD2  . LEU B 2  70  ? 37.088  13.526  20.454  1.00 81.81 70  B 1 
ATOM   4679  N N    . GLY B 2  71  ? 35.706  10.821  25.029  1.00 91.88 71  B 1 
ATOM   4680  C CA   . GLY B 2  71  ? 36.071  10.042  26.215  1.00 91.51 71  B 1 
ATOM   4681  C C    . GLY B 2  71  ? 36.166  8.542   25.929  1.00 91.50 71  B 1 
ATOM   4682  O O    . GLY B 2  71  ? 37.157  7.907   26.288  1.00 90.01 71  B 1 
ATOM   4683  N N    . VAL B 2  72  ? 35.183  7.985   25.231  1.00 91.84 72  B 1 
ATOM   4684  C CA   . VAL B 2  72  ? 35.196  6.564   24.840  1.00 91.18 72  B 1 
ATOM   4685  C C    . VAL B 2  72  ? 36.273  6.290   23.784  1.00 90.40 72  B 1 
ATOM   4686  O O    . VAL B 2  72  ? 36.947  5.263   23.854  1.00 88.45 72  B 1 
ATOM   4687  C CB   . VAL B 2  72  ? 33.807  6.109   24.357  1.00 90.41 72  B 1 
ATOM   4688  C CG1  . VAL B 2  72  ? 33.812  4.633   23.958  1.00 84.42 72  B 1 
ATOM   4689  C CG2  . VAL B 2  72  ? 32.753  6.261   25.460  1.00 85.49 72  B 1 
ATOM   4690  N N    . LEU B 2  73  ? 36.496  7.209   22.854  1.00 88.90 73  B 1 
ATOM   4691  C CA   . LEU B 2  73  ? 37.566  7.105   21.859  1.00 87.97 73  B 1 
ATOM   4692  C C    . LEU B 2  73  ? 38.946  7.063   22.527  1.00 87.77 73  B 1 
ATOM   4693  O O    . LEU B 2  73  ? 39.776  6.237   22.162  1.00 85.09 73  B 1 
ATOM   4694  C CB   . LEU B 2  73  ? 37.446  8.282   20.876  1.00 86.17 73  B 1 
ATOM   4695  C CG   . LEU B 2  73  ? 38.417  8.204   19.682  1.00 84.24 73  B 1 
ATOM   4696  C CD1  . LEU B 2  73  ? 38.078  7.056   18.739  1.00 77.15 73  B 1 
ATOM   4697  C CD2  . LEU B 2  73  ? 38.342  9.500   18.882  1.00 77.76 73  B 1 
ATOM   4698  N N    . ALA B 2  74  ? 39.170  7.900   23.545  1.00 88.39 74  B 1 
ATOM   4699  C CA   . ALA B 2  74  ? 40.406  7.892   24.320  1.00 87.45 74  B 1 
ATOM   4700  C C    . ALA B 2  74  ? 40.612  6.592   25.116  1.00 86.87 74  B 1 
ATOM   4701  O O    . ALA B 2  74  ? 41.747  6.219   25.397  1.00 83.25 74  B 1 
ATOM   4702  C CB   . ALA B 2  74  ? 40.404  9.116   25.240  1.00 86.26 74  B 1 
ATOM   4703  N N    . ALA B 2  75  ? 39.543  5.888   25.442  1.00 87.05 75  B 1 
ATOM   4704  C CA   . ALA B 2  75  ? 39.583  4.588   26.111  1.00 85.77 75  B 1 
ATOM   4705  C C    . ALA B 2  75  ? 39.757  3.387   25.152  1.00 84.93 75  B 1 
ATOM   4706  O O    . ALA B 2  75  ? 39.632  2.242   25.582  1.00 78.93 75  B 1 
ATOM   4707  C CB   . ALA B 2  75  ? 38.344  4.458   26.998  1.00 83.69 75  B 1 
ATOM   4708  N N    . GLY B 2  76  ? 40.038  3.627   23.878  1.00 81.65 76  B 1 
ATOM   4709  C CA   . GLY B 2  76  ? 40.270  2.586   22.860  1.00 80.32 76  B 1 
ATOM   4710  C C    . GLY B 2  76  ? 39.208  2.510   21.761  1.00 80.73 76  B 1 
ATOM   4711  O O    . GLY B 2  76  ? 39.352  1.738   20.811  1.00 72.37 76  B 1 
ATOM   4712  N N    . GLY B 2  77  ? 38.163  3.303   21.871  1.00 78.31 77  B 1 
ATOM   4713  C CA   . GLY B 2  77  ? 37.174  3.480   20.817  1.00 77.77 77  B 1 
ATOM   4714  C C    . GLY B 2  77  ? 36.412  2.210   20.426  1.00 79.33 77  B 1 
ATOM   4715  O O    . GLY B 2  77  ? 36.149  1.330   21.248  1.00 72.95 77  B 1 
ATOM   4716  N N    . ALA B 2  78  ? 36.070  2.135   19.151  1.00 76.82 78  B 1 
ATOM   4717  C CA   . ALA B 2  78  ? 35.265  1.048   18.600  1.00 75.24 78  B 1 
ATOM   4718  C C    . ALA B 2  78  ? 35.928  -0.330  18.726  1.00 76.23 78  B 1 
ATOM   4719  O O    . ALA B 2  78  ? 35.247  -1.323  18.965  1.00 71.87 78  B 1 
ATOM   4720  C CB   . ALA B 2  78  ? 34.972  1.371   17.131  1.00 70.70 78  B 1 
ATOM   4721  N N    . GLU B 2  79  ? 37.258  -0.390  18.610  1.00 78.21 79  B 1 
ATOM   4722  C CA   . GLU B 2  79  ? 37.995  -1.654  18.687  1.00 76.93 79  B 1 
ATOM   4723  C C    . GLU B 2  79  ? 37.972  -2.242  20.102  1.00 77.85 79  B 1 
ATOM   4724  O O    . GLU B 2  79  ? 37.803  -3.449  20.265  1.00 72.32 79  B 1 
ATOM   4725  C CB   . GLU B 2  79  ? 39.431  -1.463  18.179  1.00 71.84 79  B 1 
ATOM   4726  C CG   . GLU B 2  79  ? 39.434  -1.133  16.678  1.00 62.90 79  B 1 
ATOM   4727  C CD   . GLU B 2  79  ? 40.814  -1.007  16.041  1.00 56.31 79  B 1 
ATOM   4728  O OE1  . GLU B 2  79  ? 40.827  -0.915  14.786  1.00 49.58 79  B 1 
ATOM   4729  O OE2  . GLU B 2  79  ? 41.824  -0.982  16.776  1.00 50.33 79  B 1 
ATOM   4730  N N    . ALA B 2  80  ? 38.062  -1.396  21.117  1.00 77.60 80  B 1 
ATOM   4731  C CA   . ALA B 2  80  ? 37.978  -1.834  22.507  1.00 77.31 80  B 1 
ATOM   4732  C C    . ALA B 2  80  ? 36.555  -2.257  22.915  1.00 78.88 80  B 1 
ATOM   4733  O O    . ALA B 2  80  ? 36.382  -3.170  23.726  1.00 74.38 80  B 1 
ATOM   4734  C CB   . ALA B 2  80  ? 38.495  -0.709  23.400  1.00 73.25 80  B 1 
ATOM   4735  N N    . LEU B 2  81  ? 35.541  -1.604  22.360  1.00 79.80 81  B 1 
ATOM   4736  C CA   . LEU B 2  81  ? 34.146  -1.992  22.604  1.00 79.16 81  B 1 
ATOM   4737  C C    . LEU B 2  81  ? 33.778  -3.291  21.880  1.00 79.65 81  B 1 
ATOM   4738  O O    . LEU B 2  81  ? 33.069  -4.132  22.434  1.00 73.21 81  B 1 
ATOM   4739  C CB   . LEU B 2  81  ? 33.215  -0.842  22.198  1.00 75.84 81  B 1 
ATOM   4740  C CG   . LEU B 2  81  ? 33.156  0.303   23.224  1.00 71.93 81  B 1 
ATOM   4741  C CD1  . LEU B 2  81  ? 32.416  1.489   22.619  1.00 67.04 81  B 1 
ATOM   4742  C CD2  . LEU B 2  81  ? 32.409  -0.112  24.495  1.00 66.86 81  B 1 
ATOM   4743  N N    . GLY B 2  82  ? 34.298  -3.456  20.675  1.00 75.73 82  B 1 
ATOM   4744  C CA   . GLY B 2  82  ? 33.832  -4.475  19.749  1.00 76.04 82  B 1 
ATOM   4745  C C    . GLY B 2  82  ? 32.470  -4.118  19.137  1.00 77.70 82  B 1 
ATOM   4746  O O    . GLY B 2  82  ? 31.743  -3.265  19.656  1.00 73.88 82  B 1 
ATOM   4747  N N    . PRO B 2  83  ? 32.103  -4.779  18.048  1.00 74.80 83  B 1 
ATOM   4748  C CA   . PRO B 2  83  ? 30.895  -4.428  17.296  1.00 74.14 83  B 1 
ATOM   4749  C C    . PRO B 2  83  ? 29.603  -4.574  18.110  1.00 76.03 83  B 1 
ATOM   4750  O O    . PRO B 2  83  ? 28.724  -3.725  18.017  1.00 73.25 83  B 1 
ATOM   4751  C CB   . PRO B 2  83  ? 30.916  -5.341  16.063  1.00 70.62 83  B 1 
ATOM   4752  C CG   . PRO B 2  83  ? 31.795  -6.519  16.480  1.00 67.02 83  B 1 
ATOM   4753  C CD   . PRO B 2  83  ? 32.811  -5.883  17.408  1.00 68.22 83  B 1 
ATOM   4754  N N    . ALA B 2  84  ? 29.495  -5.596  18.946  1.00 74.91 84  B 1 
ATOM   4755  C CA   . ALA B 2  84  ? 28.295  -5.822  19.752  1.00 75.16 84  B 1 
ATOM   4756  C C    . ALA B 2  84  ? 28.052  -4.709  20.785  1.00 77.80 84  B 1 
ATOM   4757  O O    . ALA B 2  84  ? 26.943  -4.197  20.923  1.00 75.25 84  B 1 
ATOM   4758  C CB   . ALA B 2  84  ? 28.415  -7.183  20.438  1.00 71.02 84  B 1 
ATOM   4759  N N    . ARG B 2  85  ? 29.104  -4.309  21.490  1.00 79.89 85  B 1 
ATOM   4760  C CA   . ARG B 2  85  ? 29.021  -3.231  22.486  1.00 81.62 85  B 1 
ATOM   4761  C C    . ARG B 2  85  ? 28.797  -1.871  21.831  1.00 83.08 85  B 1 
ATOM   4762  O O    . ARG B 2  85  ? 28.064  -1.055  22.376  1.00 82.04 85  B 1 
ATOM   4763  C CB   . ARG B 2  85  ? 30.283  -3.200  23.352  1.00 80.95 85  B 1 
ATOM   4764  C CG   . ARG B 2  85  ? 30.433  -4.450  24.217  1.00 77.40 85  B 1 
ATOM   4765  C CD   . ARG B 2  85  ? 31.679  -4.315  25.086  1.00 73.84 85  B 1 
ATOM   4766  N NE   . ARG B 2  85  ? 31.944  -5.551  25.839  1.00 67.99 85  B 1 
ATOM   4767  C CZ   . ARG B 2  85  ? 32.994  -5.781  26.607  1.00 61.54 85  B 1 
ATOM   4768  N NH1  . ARG B 2  85  ? 33.909  -4.871  26.817  1.00 56.25 85  B 1 
ATOM   4769  N NH2  . ARG B 2  85  ? 33.145  -6.942  27.176  1.00 54.74 85  B 1 
ATOM   4770  N N    . LEU B 2  86  ? 29.396  -1.657  20.673  1.00 82.78 86  B 1 
ATOM   4771  C CA   . LEU B 2  86  ? 29.180  -0.439  19.897  1.00 83.83 86  B 1 
ATOM   4772  C C    . LEU B 2  86  ? 27.718  -0.320  19.452  1.00 84.96 86  B 1 
ATOM   4773  O O    . LEU B 2  86  ? 27.129  0.746   19.601  1.00 84.44 86  B 1 
ATOM   4774  C CB   . LEU B 2  86  ? 30.147  -0.429  18.704  1.00 82.91 86  B 1 
ATOM   4775  C CG   . LEU B 2  86  ? 30.066  0.852   17.851  1.00 78.96 86  B 1 
ATOM   4776  C CD1  . LEU B 2  86  ? 30.487  2.093   18.637  1.00 72.76 86  B 1 
ATOM   4777  C CD2  . LEU B 2  86  ? 30.990  0.710   16.647  1.00 73.66 86  B 1 
ATOM   4778  N N    . THR B 2  87  ? 27.126  -1.401  18.987  1.00 82.59 87  B 1 
ATOM   4779  C CA   . THR B 2  87  ? 25.701  -1.425  18.622  1.00 82.78 87  B 1 
ATOM   4780  C C    . THR B 2  87  ? 24.811  -1.105  19.826  1.00 84.68 87  B 1 
ATOM   4781  O O    . THR B 2  87  ? 23.917  -0.270  19.720  1.00 83.75 87  B 1 
ATOM   4782  C CB   . THR B 2  87  ? 25.306  -2.781  18.020  1.00 80.07 87  B 1 
ATOM   4783  O OG1  . THR B 2  87  ? 26.145  -3.101  16.939  1.00 69.17 87  B 1 
ATOM   4784  C CG2  . THR B 2  87  ? 23.879  -2.784  17.476  1.00 66.93 87  B 1 
ATOM   4785  N N    . ALA B 2  88  ? 25.093  -1.701  20.983  1.00 84.99 88  B 1 
ATOM   4786  C CA   . ALA B 2  88  ? 24.353  -1.409  22.211  1.00 85.73 88  B 1 
ATOM   4787  C C    . ALA B 2  88  ? 24.534  0.052   22.675  1.00 87.16 88  B 1 
ATOM   4788  O O    . ALA B 2  88  ? 23.577  0.682   23.117  1.00 86.38 88  B 1 
ATOM   4789  C CB   . ALA B 2  88  ? 24.787  -2.404  23.292  1.00 84.21 88  B 1 
ATOM   4790  N N    . PHE B 2  89  ? 25.737  0.599   22.536  1.00 88.50 89  B 1 
ATOM   4791  C CA   . PHE B 2  89  ? 26.022  1.998   22.855  1.00 89.93 89  B 1 
ATOM   4792  C C    . PHE B 2  89  ? 25.294  2.974   21.920  1.00 90.95 89  B 1 
ATOM   4793  O O    . PHE B 2  89  ? 24.746  3.975   22.379  1.00 90.24 89  B 1 
ATOM   4794  C CB   . PHE B 2  89  ? 27.542  2.212   22.806  1.00 89.58 89  B 1 
ATOM   4795  C CG   . PHE B 2  89  ? 27.969  3.631   23.120  1.00 90.44 89  B 1 
ATOM   4796  C CD1  . PHE B 2  89  ? 28.341  4.504   22.084  1.00 86.45 89  B 1 
ATOM   4797  C CD2  . PHE B 2  89  ? 27.973  4.092   24.445  1.00 86.96 89  B 1 
ATOM   4798  C CE1  . PHE B 2  89  ? 28.716  5.824   22.375  1.00 86.59 89  B 1 
ATOM   4799  C CE2  . PHE B 2  89  ? 28.348  5.411   24.740  1.00 86.52 89  B 1 
ATOM   4800  C CZ   . PHE B 2  89  ? 28.719  6.277   23.705  1.00 88.70 89  B 1 
ATOM   4801  N N    . ALA B 2  90  ? 25.254  2.672   20.632  1.00 88.30 90  B 1 
ATOM   4802  C CA   . ALA B 2  90  ? 24.590  3.511   19.636  1.00 87.95 90  B 1 
ATOM   4803  C C    . ALA B 2  90  ? 23.055  3.396   19.649  1.00 88.95 90  B 1 
ATOM   4804  O O    . ALA B 2  90  ? 22.371  4.232   19.058  1.00 87.49 90  B 1 
ATOM   4805  C CB   . ALA B 2  90  ? 25.169  3.153   18.266  1.00 85.86 90  B 1 
ATOM   4806  N N    . PHE B 2  91  ? 22.523  2.398   20.330  1.00 88.65 91  B 1 
ATOM   4807  C CA   . PHE B 2  91  ? 21.110  2.030   20.270  1.00 89.68 91  B 1 
ATOM   4808  C C    . PHE B 2  91  ? 20.103  3.156   20.569  1.00 90.50 91  B 1 
ATOM   4809  O O    . PHE B 2  91  ? 19.131  3.282   19.823  1.00 90.21 91  B 1 
ATOM   4810  C CB   . PHE B 2  91  ? 20.874  0.823   21.178  1.00 88.95 91  B 1 
ATOM   4811  C CG   . PHE B 2  91  ? 19.492  0.244   21.041  1.00 88.94 91  B 1 
ATOM   4812  C CD1  . PHE B 2  91  ? 18.537  0.421   22.056  1.00 84.78 91  B 1 
ATOM   4813  C CD2  . PHE B 2  91  ? 19.148  -0.449  19.871  1.00 84.98 91  B 1 
ATOM   4814  C CE1  . PHE B 2  91  ? 17.252  -0.105  21.903  1.00 84.11 91  B 1 
ATOM   4815  C CE2  . PHE B 2  91  ? 17.863  -0.973  19.712  1.00 83.87 91  B 1 
ATOM   4816  C CZ   . PHE B 2  91  ? 16.915  -0.800  20.729  1.00 86.32 91  B 1 
ATOM   4817  N N    . PRO B 2  92  ? 20.293  4.016   21.580  1.00 92.39 92  B 1 
ATOM   4818  C CA   . PRO B 2  92  ? 19.366  5.130   21.802  1.00 92.79 92  B 1 
ATOM   4819  C C    . PRO B 2  92  ? 19.321  6.122   20.634  1.00 93.11 92  B 1 
ATOM   4820  O O    . PRO B 2  92  ? 18.289  6.747   20.392  1.00 91.97 92  B 1 
ATOM   4821  C CB   . PRO B 2  92  ? 19.837  5.804   23.097  1.00 92.21 92  B 1 
ATOM   4822  C CG   . PRO B 2  92  ? 20.648  4.724   23.799  1.00 91.71 92  B 1 
ATOM   4823  C CD   . PRO B 2  92  ? 21.284  3.975   22.642  1.00 93.47 92  B 1 
ATOM   4824  N N    . GLY B 2  93  ? 20.427  6.256   19.902  1.00 90.92 93  B 1 
ATOM   4825  C CA   . GLY B 2  93  ? 20.475  7.035   18.668  1.00 90.41 93  B 1 
ATOM   4826  C C    . GLY B 2  93  ? 19.782  6.330   17.501  1.00 90.62 93  B 1 
ATOM   4827  O O    . GLY B 2  93  ? 19.024  6.953   16.763  1.00 88.76 93  B 1 
ATOM   4828  N N    . GLU B 2  94  ? 19.983  5.024   17.378  1.00 88.70 94  B 1 
ATOM   4829  C CA   . GLU B 2  94  ? 19.284  4.189   16.393  1.00 87.35 94  B 1 
ATOM   4830  C C    . GLU B 2  94  ? 17.763  4.278   16.566  1.00 87.90 94  B 1 
ATOM   4831  O O    . GLU B 2  94  ? 17.035  4.428   15.586  1.00 87.07 94  B 1 
ATOM   4832  C CB   . GLU B 2  94  ? 19.767  2.733   16.531  1.00 85.13 94  B 1 
ATOM   4833  C CG   . GLU B 2  94  ? 19.243  1.819   15.410  1.00 79.21 94  B 1 
ATOM   4834  C CD   . GLU B 2  94  ? 19.480  0.327   15.665  1.00 76.79 94  B 1 
ATOM   4835  O OE1  . GLU B 2  94  ? 18.697  -0.491  15.136  1.00 68.89 94  B 1 
ATOM   4836  O OE2  . GLU B 2  94  ? 20.408  -0.054  16.412  1.00 70.93 94  B 1 
ATOM   4837  N N    . LEU B 2  95  ? 17.281  4.276   17.802  1.00 89.75 95  B 1 
ATOM   4838  C CA   . LEU B 2  95  ? 15.859  4.398   18.107  1.00 90.51 95  B 1 
ATOM   4839  C C    . LEU B 2  95  ? 15.269  5.720   17.597  1.00 90.74 95  B 1 
ATOM   4840  O O    . LEU B 2  95  ? 14.192  5.714   17.004  1.00 89.92 95  B 1 
ATOM   4841  C CB   . LEU B 2  95  ? 15.666  4.222   19.621  1.00 90.07 95  B 1 
ATOM   4842  C CG   . LEU B 2  95  ? 14.193  4.248   20.058  1.00 79.81 95  B 1 
ATOM   4843  C CD1  . LEU B 2  95  ? 13.402  3.093   19.454  1.00 73.96 95  B 1 
ATOM   4844  C CD2  . LEU B 2  95  ? 14.111  4.137   21.575  1.00 76.54 95  B 1 
ATOM   4845  N N    . LEU B 2  96  ? 15.974  6.839   17.764  1.00 89.46 96  B 1 
ATOM   4846  C CA   . LEU B 2  96  ? 15.549  8.124   17.198  1.00 89.33 96  B 1 
ATOM   4847  C C    . LEU B 2  96  ? 15.469  8.061   15.671  1.00 89.67 96  B 1 
ATOM   4848  O O    . LEU B 2  96  ? 14.489  8.517   15.085  1.00 88.98 96  B 1 
ATOM   4849  C CB   . LEU B 2  96  ? 16.499  9.242   17.661  1.00 88.70 96  B 1 
ATOM   4850  C CG   . LEU B 2  96  ? 16.170  10.624  17.055  1.00 89.52 96  B 1 
ATOM   4851  C CD1  . LEU B 2  96  ? 14.789  11.134  17.474  1.00 84.88 96  B 1 
ATOM   4852  C CD2  . LEU B 2  96  ? 17.200  11.653  17.493  1.00 85.66 96  B 1 
ATOM   4853  N N    . LEU B 2  97  ? 16.476  7.471   15.036  1.00 86.47 97  B 1 
ATOM   4854  C CA   . LEU B 2  97  ? 16.499  7.298   13.584  1.00 84.74 97  B 1 
ATOM   4855  C C    . LEU B 2  97  ? 15.311  6.472   13.084  1.00 85.13 97  B 1 
ATOM   4856  O O    . LEU B 2  97  ? 14.686  6.844   12.093  1.00 84.29 97  B 1 
ATOM   4857  C CB   . LEU B 2  97  ? 17.844  6.659   13.185  1.00 82.39 97  B 1 
ATOM   4858  C CG   . LEU B 2  97  ? 18.775  7.660   12.481  1.00 75.71 97  B 1 
ATOM   4859  C CD1  . LEU B 2  97  ? 20.224  7.206   12.610  1.00 70.07 97  B 1 
ATOM   4860  C CD2  . LEU B 2  97  ? 18.437  7.761   11.000  1.00 70.39 97  B 1 
ATOM   4861  N N    . ARG B 2  98  ? 14.962  5.398   13.781  1.00 87.08 98  B 1 
ATOM   4862  C CA   . ARG B 2  98  ? 13.792  4.569   13.455  1.00 85.91 98  B 1 
ATOM   4863  C C    . ARG B 2  98  ? 12.487  5.351   13.591  1.00 86.67 98  B 1 
ATOM   4864  O O    . ARG B 2  98  ? 11.672  5.318   12.672  1.00 85.57 98  B 1 
ATOM   4865  C CB   . ARG B 2  98  ? 13.766  3.311   14.326  1.00 84.33 98  B 1 
ATOM   4866  C CG   . ARG B 2  98  ? 14.937  2.360   14.021  1.00 79.86 98  B 1 
ATOM   4867  C CD   . ARG B 2  98  ? 14.870  1.082   14.873  1.00 78.00 98  B 1 
ATOM   4868  N NE   . ARG B 2  98  ? 13.781  0.203   14.420  1.00 77.07 98  B 1 
ATOM   4869  C CZ   . ARG B 2  98  ? 13.817  -0.639  13.391  1.00 75.80 98  B 1 
ATOM   4870  N NH1  . ARG B 2  98  ? 14.897  -0.847  12.690  1.00 67.14 98  B 1 
ATOM   4871  N NH2  . ARG B 2  98  ? 12.754  -1.294  13.048  1.00 71.68 98  B 1 
ATOM   4872  N N    . LEU B 2  99  ? 12.315  6.098   14.673  1.00 88.03 99  B 1 
ATOM   4873  C CA   . LEU B 2  99  ? 11.134  6.940   14.897  1.00 88.23 99  B 1 
ATOM   4874  C C    . LEU B 2  99  ? 10.967  8.000   13.803  1.00 88.82 99  B 1 
ATOM   4875  O O    . LEU B 2  99  ? 9.876   8.166   13.264  1.00 88.01 99  B 1 
ATOM   4876  C CB   . LEU B 2  99  ? 11.239  7.619   16.271  1.00 88.62 99  B 1 
ATOM   4877  C CG   . LEU B 2  99  ? 11.006  6.690   17.478  1.00 87.10 99  B 1 
ATOM   4878  C CD1  . LEU B 2  99  ? 11.376  7.429   18.761  1.00 82.57 99  B 1 
ATOM   4879  C CD2  . LEU B 2  99  ? 9.545   6.265   17.576  1.00 82.87 99  B 1 
ATOM   4880  N N    . LEU B 2  100 ? 12.044  8.692   13.445  1.00 87.28 100 B 1 
ATOM   4881  C CA   . LEU B 2  100 ? 12.007  9.711   12.395  1.00 85.80 100 B 1 
ATOM   4882  C C    . LEU B 2  100 ? 11.690  9.100   11.024  1.00 86.49 100 B 1 
ATOM   4883  O O    . LEU B 2  100 ? 10.793  9.585   10.335  1.00 85.92 100 B 1 
ATOM   4884  C CB   . LEU B 2  100 ? 13.336  10.478  12.380  1.00 84.93 100 B 1 
ATOM   4885  C CG   . LEU B 2  100 ? 13.561  11.381  13.607  1.00 83.60 100 B 1 
ATOM   4886  C CD1  . LEU B 2  100 ? 14.973  11.951  13.555  1.00 79.32 100 B 1 
ATOM   4887  C CD2  . LEU B 2  100 ? 12.576  12.544  13.658  1.00 79.39 100 B 1 
ATOM   4888  N N    . LYS B 2  101 ? 12.356  8.005   10.658  1.00 86.10 101 B 1 
ATOM   4889  C CA   . LYS B 2  101 ? 12.098  7.297   9.394   1.00 84.25 101 B 1 
ATOM   4890  C C    . LYS B 2  101 ? 10.655  6.812   9.275   1.00 84.93 101 B 1 
ATOM   4891  O O    . LYS B 2  101 ? 10.067  6.940   8.208   1.00 84.12 101 B 1 
ATOM   4892  C CB   . LYS B 2  101 ? 13.050  6.107   9.255   1.00 81.80 101 B 1 
ATOM   4893  C CG   . LYS B 2  101 ? 14.474  6.529   8.884   1.00 78.20 101 B 1 
ATOM   4894  C CD   . LYS B 2  101 ? 15.364  5.289   8.845   1.00 74.97 101 B 1 
ATOM   4895  C CE   . LYS B 2  101 ? 16.784  5.663   8.437   1.00 67.12 101 B 1 
ATOM   4896  N NZ   . LYS B 2  101 ? 17.655  4.464   8.371   1.00 61.49 101 B 1 
ATOM   4897  N N    . MET B 2  102 ? 10.078  6.311   10.348  1.00 86.59 102 B 1 
ATOM   4898  C CA   . MET B 2  102 ? 8.681   5.879   10.385  1.00 86.51 102 B 1 
ATOM   4899  C C    . MET B 2  102 ? 7.717   7.007   9.988   1.00 87.20 102 B 1 
ATOM   4900  O O    . MET B 2  102 ? 6.700   6.759   9.350   1.00 86.01 102 B 1 
ATOM   4901  C CB   . MET B 2  102 ? 8.367   5.376   11.801  1.00 86.25 102 B 1 
ATOM   4902  C CG   . MET B 2  102 ? 6.950   4.823   11.947  1.00 84.21 102 B 1 
ATOM   4903  S SD   . MET B 2  102 ? 6.513   4.317   13.631  1.00 81.42 102 B 1 
ATOM   4904  C CE   . MET B 2  102 ? 6.447   5.928   14.446  1.00 73.29 102 B 1 
ATOM   4905  N N    . ILE B 2  103 ? 8.053   8.246   10.333  1.00 88.83 103 B 1 
ATOM   4906  C CA   . ILE B 2  103 ? 7.205   9.418   10.087  1.00 88.34 103 B 1 
ATOM   4907  C C    . ILE B 2  103 ? 7.416   10.030  8.693   1.00 88.60 103 B 1 
ATOM   4908  O O    . ILE B 2  103 ? 6.523   10.699  8.192   1.00 86.99 103 B 1 
ATOM   4909  C CB   . ILE B 2  103 ? 7.396   10.442  11.230  1.00 86.76 103 B 1 
ATOM   4910  C CG1  . ILE B 2  103 ? 7.055   9.843   12.619  1.00 80.51 103 B 1 
ATOM   4911  C CG2  . ILE B 2  103 ? 6.577   11.719  11.022  1.00 79.40 103 B 1 
ATOM   4912  C CD1  . ILE B 2  103 ? 5.613   9.357   12.800  1.00 74.43 103 B 1 
ATOM   4913  N N    . ILE B 2  104 ? 8.550   9.784   8.031   1.00 86.51 104 B 1 
ATOM   4914  C CA   . ILE B 2  104 ? 8.834   10.365  6.706   1.00 85.08 104 B 1 
ATOM   4915  C C    . ILE B 2  104 ? 7.727   10.040  5.702   1.00 85.97 104 B 1 
ATOM   4916  O O    . ILE B 2  104 ? 7.201   10.941  5.053   1.00 85.35 104 B 1 
ATOM   4917  C CB   . ILE B 2  104 ? 10.207  9.895   6.167   1.00 82.73 104 B 1 
ATOM   4918  C CG1  . ILE B 2  104 ? 11.366  10.449  7.015   1.00 77.08 104 B 1 
ATOM   4919  C CG2  . ILE B 2  104 ? 10.414  10.341  4.703   1.00 75.26 104 B 1 
ATOM   4920  C CD1  . ILE B 2  104 ? 12.697  9.734   6.765   1.00 71.33 104 B 1 
ATOM   4921  N N    . LEU B 2  105 ? 7.356   8.773   5.587   1.00 87.75 105 B 1 
ATOM   4922  C CA   . LEU B 2  105 ? 6.391   8.310   4.591   1.00 87.70 105 B 1 
ATOM   4923  C C    . LEU B 2  105 ? 5.016   8.986   4.731   1.00 88.47 105 B 1 
ATOM   4924  O O    . LEU B 2  105 ? 4.584   9.641   3.781   1.00 87.44 105 B 1 
ATOM   4925  C CB   . LEU B 2  105 ? 6.328   6.770   4.625   1.00 86.09 105 B 1 
ATOM   4926  C CG   . LEU B 2  105 ? 5.246   6.166   3.710   1.00 83.31 105 B 1 
ATOM   4927  C CD1  . LEU B 2  105 ? 5.521   6.457   2.243   1.00 77.09 105 B 1 
ATOM   4928  C CD2  . LEU B 2  105 ? 5.197   4.656   3.912   1.00 78.27 105 B 1 
ATOM   4929  N N    . PRO B 2  106 ? 4.314   8.897   5.878   1.00 89.08 106 B 1 
ATOM   4930  C CA   . PRO B 2  106 ? 3.021   9.557   6.015   1.00 88.96 106 B 1 
ATOM   4931  C C    . PRO B 2  106 ? 3.132   11.075  5.920   1.00 89.27 106 B 1 
ATOM   4932  O O    . PRO B 2  106 ? 2.238   11.715  5.380   1.00 87.15 106 B 1 
ATOM   4933  C CB   . PRO B 2  106 ? 2.470   9.106   7.372   1.00 87.28 106 B 1 
ATOM   4934  C CG   . PRO B 2  106 ? 3.713   8.752   8.170   1.00 86.36 106 B 1 
ATOM   4935  C CD   . PRO B 2  106 ? 4.644   8.192   7.110   1.00 89.28 106 B 1 
ATOM   4936  N N    . LEU B 2  107 ? 4.225   11.660  6.388   1.00 88.37 107 B 1 
ATOM   4937  C CA   . LEU B 2  107 ? 4.403   13.103  6.343   1.00 87.35 107 B 1 
ATOM   4938  C C    . LEU B 2  107 ? 4.562   13.613  4.909   1.00 88.19 107 B 1 
ATOM   4939  O O    . LEU B 2  107 ? 3.827   14.510  4.511   1.00 86.69 107 B 1 
ATOM   4940  C CB   . LEU B 2  107 ? 5.591   13.504  7.226   1.00 85.65 107 B 1 
ATOM   4941  C CG   . LEU B 2  107 ? 5.667   15.023  7.439   1.00 82.22 107 B 1 
ATOM   4942  C CD1  . LEU B 2  107 ? 4.570   15.507  8.382   1.00 76.14 107 B 1 
ATOM   4943  C CD2  . LEU B 2  107 ? 7.009   15.396  8.042   1.00 76.84 107 B 1 
ATOM   4944  N N    . VAL B 2  108 ? 5.481   13.038  4.133   1.00 88.78 108 B 1 
ATOM   4945  C CA   . VAL B 2  108 ? 5.734   13.458  2.746   1.00 87.63 108 B 1 
ATOM   4946  C C    . VAL B 2  108 ? 4.468   13.345  1.904   1.00 88.00 108 B 1 
ATOM   4947  O O    . VAL B 2  108 ? 4.074   14.309  1.251   1.00 86.43 108 B 1 
ATOM   4948  C CB   . VAL B 2  108 ? 6.889   12.647  2.124   1.00 85.90 108 B 1 
ATOM   4949  C CG1  . VAL B 2  108 ? 7.010   12.851  0.613   1.00 78.22 108 B 1 
ATOM   4950  C CG2  . VAL B 2  108 ? 8.229   13.063  2.734   1.00 79.15 108 B 1 
ATOM   4951  N N    . VAL B 2  109 ? 3.797   12.209  1.956   1.00 90.59 109 B 1 
ATOM   4952  C CA   . VAL B 2  109 ? 2.596   11.973  1.145   1.00 90.73 109 B 1 
ATOM   4953  C C    . VAL B 2  109 ? 1.454   12.895  1.565   1.00 90.60 109 B 1 
ATOM   4954  O O    . VAL B 2  109 ? 0.928   13.642  0.740   1.00 89.16 109 B 1 
ATOM   4955  C CB   . VAL B 2  109 ? 2.188   10.486  1.185   1.00 89.98 109 B 1 
ATOM   4956  C CG1  . VAL B 2  109 ? 0.897   10.232  0.404   1.00 82.44 109 B 1 
ATOM   4957  C CG2  . VAL B 2  109 ? 3.277   9.606   0.563   1.00 83.55 109 B 1 
ATOM   4958  N N    . CYS B 2  110 ? 1.085   12.906  2.842   1.00 91.93 110 B 1 
ATOM   4959  C CA   . CYS B 2  110 ? -0.067  13.677  3.305   1.00 91.03 110 B 1 
ATOM   4960  C C    . CYS B 2  110 ? 0.164   15.191  3.248   1.00 90.67 110 B 1 
ATOM   4961  O O    . CYS B 2  110 ? -0.763  15.937  2.947   1.00 88.44 110 B 1 
ATOM   4962  C CB   . CYS B 2  110 ? -0.446  13.243  4.724   1.00 90.46 110 B 1 
ATOM   4963  S SG   . CYS B 2  110 ? -0.903  11.488  4.758   1.00 84.88 110 B 1 
ATOM   4964  N N    . SER B 2  111 ? 1.383   15.654  3.513   1.00 89.77 111 B 1 
ATOM   4965  C CA   . SER B 2  111 ? 1.696   17.082  3.474   1.00 87.81 111 B 1 
ATOM   4966  C C    . SER B 2  111 ? 1.667   17.643  2.059   1.00 88.41 111 B 1 
ATOM   4967  O O    . SER B 2  111 ? 1.072   18.695  1.835   1.00 86.06 111 B 1 
ATOM   4968  C CB   . SER B 2  111 ? 3.034   17.380  4.150   1.00 85.72 111 B 1 
ATOM   4969  O OG   . SER B 2  111 ? 4.125   16.858  3.442   1.00 73.48 111 B 1 
ATOM   4970  N N    . LEU B 2  112 ? 2.237   16.928  1.096   1.00 89.00 112 B 1 
ATOM   4971  C CA   . LEU B 2  112 ? 2.238   17.371  -0.298  1.00 89.29 112 B 1 
ATOM   4972  C C    . LEU B 2  112 ? 0.855   17.321  -0.934  1.00 90.11 112 B 1 
ATOM   4973  O O    . LEU B 2  112 ? 0.486   18.260  -1.635  1.00 89.03 112 B 1 
ATOM   4974  C CB   . LEU B 2  112 ? 3.228   16.541  -1.110  1.00 87.63 112 B 1 
ATOM   4975  C CG   . LEU B 2  112 ? 4.675   17.012  -0.949  1.00 84.95 112 B 1 
ATOM   4976  C CD1  . LEU B 2  112 ? 5.592   15.979  -1.583  1.00 79.01 112 B 1 
ATOM   4977  C CD2  . LEU B 2  112 ? 4.910   18.351  -1.645  1.00 79.98 112 B 1 
ATOM   4978  N N    . ILE B 2  113 ? 0.078   16.279  -0.671  1.00 92.31 113 B 1 
ATOM   4979  C CA   . ILE B 2  113 ? -1.297  16.210  -1.175  1.00 92.37 113 B 1 
ATOM   4980  C C    . ILE B 2  113 ? -2.116  17.374  -0.611  1.00 91.89 113 B 1 
ATOM   4981  O O    . ILE B 2  113 ? -2.717  18.126  -1.374  1.00 90.38 113 B 1 
ATOM   4982  C CB   . ILE B 2  113 ? -1.940  14.837  -0.882  1.00 92.57 113 B 1 
ATOM   4983  C CG1  . ILE B 2  113 ? -1.230  13.728  -1.690  1.00 90.59 113 B 1 
ATOM   4984  C CG2  . ILE B 2  113 ? -3.437  14.863  -1.242  1.00 90.17 113 B 1 
ATOM   4985  C CD1  . ILE B 2  113 ? -1.656  12.306  -1.319  1.00 87.96 113 B 1 
ATOM   4986  N N    . GLY B 2  114 ? -2.091  17.560  0.705   1.00 91.25 114 B 1 
ATOM   4987  C CA   . GLY B 2  114 ? -2.802  18.661  1.347   1.00 90.28 114 B 1 
ATOM   4988  C C    . GLY B 2  114 ? -2.308  20.041  0.906   1.00 90.27 114 B 1 
ATOM   4989  O O    . GLY B 2  114 ? -3.113  20.928  0.627   1.00 86.96 114 B 1 
ATOM   4990  N N    . GLY B 2  115 ? -0.993  20.212  0.788   1.00 89.76 115 B 1 
ATOM   4991  C CA   . GLY B 2  115 ? -0.383  21.463  0.343   1.00 87.82 115 B 1 
ATOM   4992  C C    . GLY B 2  115 ? -0.730  21.823  -1.103  1.00 88.49 115 B 1 
ATOM   4993  O O    . GLY B 2  115 ? -1.173  22.939  -1.370  1.00 85.99 115 B 1 
ATOM   4994  N N    . ALA B 2  116 ? -0.587  20.869  -2.018  1.00 89.85 116 B 1 
ATOM   4995  C CA   . ALA B 2  116 ? -0.901  21.084  -3.428  1.00 89.50 116 B 1 
ATOM   4996  C C    . ALA B 2  116 ? -2.408  21.267  -3.680  1.00 89.07 116 B 1 
ATOM   4997  O O    . ALA B 2  116 ? -2.800  22.089  -4.508  1.00 85.96 116 B 1 
ATOM   4998  C CB   . ALA B 2  116 ? -0.327  19.917  -4.242  1.00 88.90 116 B 1 
ATOM   4999  N N    . ALA B 2  117 ? -3.256  20.548  -2.946  1.00 90.72 117 B 1 
ATOM   5000  C CA   . ALA B 2  117 ? -4.707  20.670  -3.068  1.00 90.13 117 B 1 
ATOM   5001  C C    . ALA B 2  117 ? -5.273  21.962  -2.453  1.00 89.42 117 B 1 
ATOM   5002  O O    . ALA B 2  117 ? -6.328  22.439  -2.869  1.00 85.67 117 B 1 
ATOM   5003  C CB   . ALA B 2  117 ? -5.342  19.436  -2.429  1.00 89.66 117 B 1 
ATOM   5004  N N    . SER B 2  118 ? -4.574  22.545  -1.480  1.00 88.16 118 B 1 
ATOM   5005  C CA   . SER B 2  118 ? -5.002  23.787  -0.821  1.00 86.05 118 B 1 
ATOM   5006  C C    . SER B 2  118 ? -4.754  25.044  -1.654  1.00 86.28 118 B 1 
ATOM   5007  O O    . SER B 2  118 ? -5.328  26.094  -1.366  1.00 81.33 118 B 1 
ATOM   5008  C CB   . SER B 2  118 ? -4.301  23.943  0.529   1.00 82.57 118 B 1 
ATOM   5009  O OG   . SER B 2  118 ? -4.608  22.855  1.375   1.00 69.93 118 B 1 
ATOM   5010  N N    . LEU B 2  119 ? -3.900  24.956  -2.660  1.00 86.21 119 B 1 
ATOM   5011  C CA   . LEU B 2  119 ? -3.543  26.074  -3.522  1.00 84.70 119 B 1 
ATOM   5012  C C    . LEU B 2  119 ? -4.308  26.006  -4.846  1.00 85.72 119 B 1 
ATOM   5013  O O    . LEU B 2  119 ? -4.502  24.942  -5.424  1.00 82.41 119 B 1 
ATOM   5014  C CB   . LEU B 2  119 ? -2.023  26.082  -3.740  1.00 81.57 119 B 1 
ATOM   5015  C CG   . LEU B 2  119 ? -1.205  26.429  -2.478  1.00 76.64 119 B 1 
ATOM   5016  C CD1  . LEU B 2  119 ? 0.271   26.146  -2.713  1.00 70.76 119 B 1 
ATOM   5017  C CD2  . LEU B 2  119 ? -1.348  27.906  -2.101  1.00 70.78 119 B 1 
ATOM   5018  N N    . ASP B 2  120 ? -4.682  27.180  -5.362  1.00 84.98 120 B 1 
ATOM   5019  C CA   . ASP B 2  120 ? -5.201  27.261  -6.720  1.00 84.74 120 B 1 
ATOM   5020  C C    . ASP B 2  120 ? -4.115  26.863  -7.727  1.00 86.10 120 B 1 
ATOM   5021  O O    . ASP B 2  120 ? -2.943  27.189  -7.517  1.00 81.82 120 B 1 
ATOM   5022  C CB   . ASP B 2  120 ? -5.722  28.668  -7.016  1.00 80.61 120 B 1 
ATOM   5023  C CG   . ASP B 2  120 ? -7.017  28.968  -6.272  1.00 72.70 120 B 1 
ATOM   5024  O OD1  . ASP B 2  120 ? -7.849  28.037  -6.156  1.00 62.96 120 B 1 
ATOM   5025  O OD2  . ASP B 2  120 ? -7.167  30.129  -5.851  1.00 64.60 120 B 1 
ATOM   5026  N N    . PRO B 2  121 ? -4.466  26.234  -8.848  1.00 84.21 121 B 1 
ATOM   5027  C CA   . PRO B 2  121 ? -3.474  25.770  -9.825  1.00 84.32 121 B 1 
ATOM   5028  C C    . PRO B 2  121 ? -2.503  26.854  -10.305 1.00 85.58 121 B 1 
ATOM   5029  O O    . PRO B 2  121 ? -1.303  26.618  -10.435 1.00 82.44 121 B 1 
ATOM   5030  C CB   . PRO B 2  121 ? -4.302  25.210  -10.984 1.00 81.21 121 B 1 
ATOM   5031  C CG   . PRO B 2  121 ? -5.580  24.738  -10.314 1.00 78.19 121 B 1 
ATOM   5032  C CD   . PRO B 2  121 ? -5.796  25.771  -9.221  1.00 81.27 121 B 1 
ATOM   5033  N N    . SER B 2  122 ? -3.000  28.071  -10.517 1.00 85.89 122 B 1 
ATOM   5034  C CA   . SER B 2  122 ? -2.164  29.206  -10.910 1.00 86.48 122 B 1 
ATOM   5035  C C    . SER B 2  122 ? -1.246  29.694  -9.783  1.00 87.51 122 B 1 
ATOM   5036  O O    . SER B 2  122 ? -0.100  30.074  -10.030 1.00 84.16 122 B 1 
ATOM   5037  C CB   . SER B 2  122 ? -3.061  30.350  -11.389 1.00 84.22 122 B 1 
ATOM   5038  O OG   . SER B 2  122 ? -3.929  30.771  -10.357 1.00 71.01 122 B 1 
ATOM   5039  N N    . ALA B 2  123 ? -1.733  29.666  -8.548  1.00 84.51 123 B 1 
ATOM   5040  C CA   . ALA B 2  123 ? -0.934  29.978  -7.373  1.00 84.69 123 B 1 
ATOM   5041  C C    . ALA B 2  123 ? 0.108   28.886  -7.112  1.00 86.07 123 B 1 
ATOM   5042  O O    . ALA B 2  123 ? 1.282   29.198  -6.921  1.00 83.58 123 B 1 
ATOM   5043  C CB   . ALA B 2  123 ? -1.858  30.191  -6.170  1.00 81.81 123 B 1 
ATOM   5044  N N    . LEU B 2  124 ? -0.293  27.624  -7.199  1.00 86.25 124 B 1 
ATOM   5045  C CA   . LEU B 2  124 ? 0.593   26.476  -7.052  1.00 86.88 124 B 1 
ATOM   5046  C C    . LEU B 2  124 ? 1.725   26.509  -8.085  1.00 87.47 124 B 1 
ATOM   5047  O O    . LEU B 2  124 ? 2.882   26.338  -7.723  1.00 85.49 124 B 1 
ATOM   5048  C CB   . LEU B 2  124 ? -0.236  25.188  -7.180  1.00 85.40 124 B 1 
ATOM   5049  C CG   . LEU B 2  124 ? 0.586   23.909  -6.917  1.00 82.61 124 B 1 
ATOM   5050  C CD1  . LEU B 2  124 ? 0.991   23.794  -5.458  1.00 75.88 124 B 1 
ATOM   5051  C CD2  . LEU B 2  124 ? -0.238  22.676  -7.268  1.00 76.88 124 B 1 
ATOM   5052  N N    . GLY B 2  125 ? 1.399   26.801  -9.340  1.00 87.04 125 B 1 
ATOM   5053  C CA   . GLY B 2  125 ? 2.397   26.950  -10.396 1.00 87.73 125 B 1 
ATOM   5054  C C    . GLY B 2  125 ? 3.412   28.052  -10.101 1.00 89.15 125 B 1 
ATOM   5055  O O    . GLY B 2  125 ? 4.613   27.835  -10.235 1.00 86.92 125 B 1 
ATOM   5056  N N    . ARG B 2  126 ? 2.947   29.201  -9.621  1.00 89.10 126 B 1 
ATOM   5057  C CA   . ARG B 2  126 ? 3.841   30.304  -9.229  1.00 89.39 126 B 1 
ATOM   5058  C C    . ARG B 2  126 ? 4.694   29.954  -8.012  1.00 89.91 126 B 1 
ATOM   5059  O O    . ARG B 2  126 ? 5.897   30.176  -8.043  1.00 87.64 126 B 1 
ATOM   5060  C CB   . ARG B 2  126 ? 3.034   31.579  -8.966  1.00 87.33 126 B 1 
ATOM   5061  C CG   . ARG B 2  126 ? 2.551   32.225  -10.274 1.00 78.21 126 B 1 
ATOM   5062  C CD   . ARG B 2  126 ? 1.805   33.539  -10.005 1.00 75.83 126 B 1 
ATOM   5063  N NE   . ARG B 2  126 ? 0.512   33.304  -9.346  1.00 67.78 126 B 1 
ATOM   5064  C CZ   . ARG B 2  126 ? -0.269  34.223  -8.790  1.00 61.26 126 B 1 
ATOM   5065  N NH1  . ARG B 2  126 ? 0.054   35.491  -8.780  1.00 55.04 126 B 1 
ATOM   5066  N NH2  . ARG B 2  126 ? -1.397  33.883  -8.242  1.00 52.99 126 B 1 
ATOM   5067  N N    . VAL B 2  127 ? 4.082   29.402  -6.971  1.00 88.09 127 B 1 
ATOM   5068  C CA   . VAL B 2  127 ? 4.804   28.990  -5.760  1.00 88.05 127 B 1 
ATOM   5069  C C    . VAL B 2  127 ? 5.844   27.916  -6.095  1.00 89.00 127 B 1 
ATOM   5070  O O    . VAL B 2  127 ? 7.001   28.044  -5.699  1.00 87.73 127 B 1 
ATOM   5071  C CB   . VAL B 2  127 ? 3.821   28.516  -4.669  1.00 86.47 127 B 1 
ATOM   5072  C CG1  . VAL B 2  127 ? 4.532   27.890  -3.466  1.00 79.33 127 B 1 
ATOM   5073  C CG2  . VAL B 2  127 ? 3.000   29.693  -4.127  1.00 79.76 127 B 1 
ATOM   5074  N N    . GLY B 2  128 ? 5.466   26.921  -6.873  1.00 89.34 128 B 1 
ATOM   5075  C CA   . GLY B 2  128 ? 6.383   25.879  -7.325  1.00 89.45 128 B 1 
ATOM   5076  C C    . GLY B 2  128 ? 7.517   26.413  -8.202  1.00 90.66 128 B 1 
ATOM   5077  O O    . GLY B 2  128 ? 8.673   26.049  -8.007  1.00 89.59 128 B 1 
ATOM   5078  N N    . ALA B 2  129 ? 7.211   27.332  -9.116  1.00 90.71 129 B 1 
ATOM   5079  C CA   . ALA B 2  129 ? 8.217   27.973  -9.955  1.00 91.70 129 B 1 
ATOM   5080  C C    . ALA B 2  129 ? 9.225   28.785  -9.130  1.00 92.25 129 B 1 
ATOM   5081  O O    . ALA B 2  129 ? 10.428  28.658  -9.334  1.00 90.93 129 B 1 
ATOM   5082  C CB   . ALA B 2  129 ? 7.510   28.849  -10.995 1.00 90.53 129 B 1 
ATOM   5083  N N    . TRP B 2  130 ? 8.737   29.564  -8.161  1.00 91.51 130 B 1 
ATOM   5084  C CA   . TRP B 2  130 ? 9.608   30.315  -7.259  1.00 91.48 130 B 1 
ATOM   5085  C C    . TRP B 2  130 ? 10.434  29.407  -6.348  1.00 92.04 130 B 1 
ATOM   5086  O O    . TRP B 2  130 ? 11.614  29.687  -6.138  1.00 90.51 130 B 1 
ATOM   5087  C CB   . TRP B 2  130 ? 8.777   31.305  -6.435  1.00 89.89 130 B 1 
ATOM   5088  C CG   . TRP B 2  130 ? 8.455   32.575  -7.160  1.00 83.82 130 B 1 
ATOM   5089  C CD1  . TRP B 2  130 ? 7.230   32.987  -7.542  1.00 73.13 130 B 1 
ATOM   5090  C CD2  . TRP B 2  130 ? 9.387   33.619  -7.585  1.00 77.88 130 B 1 
ATOM   5091  N NE1  . TRP B 2  130 ? 7.331   34.221  -8.174  1.00 69.77 130 B 1 
ATOM   5092  C CE2  . TRP B 2  130 ? 8.636   34.640  -8.220  1.00 73.87 130 B 1 
ATOM   5093  C CE3  . TRP B 2  130 ? 10.785  33.795  -7.483  1.00 69.09 130 B 1 
ATOM   5094  C CZ2  . TRP B 2  130 ? 9.245   35.801  -8.746  1.00 71.25 130 B 1 
ATOM   5095  C CZ3  . TRP B 2  130 ? 11.391  34.944  -8.010  1.00 67.31 130 B 1 
ATOM   5096  C CH2  . TRP B 2  130 ? 10.628  35.940  -8.632  1.00 67.60 130 B 1 
ATOM   5097  N N    . ALA B 2  131 ? 9.858   28.321  -5.861  1.00 91.09 131 B 1 
ATOM   5098  C CA   . ALA B 2  131 ? 10.581  27.341  -5.060  1.00 91.04 131 B 1 
ATOM   5099  C C    . ALA B 2  131 ? 11.722  26.695  -5.858  1.00 91.78 131 B 1 
ATOM   5100  O O    . ALA B 2  131 ? 12.870  26.715  -5.421  1.00 90.68 131 B 1 
ATOM   5101  C CB   . ALA B 2  131 ? 9.591   26.288  -4.546  1.00 90.04 131 B 1 
ATOM   5102  N N    . LEU B 2  132 ? 11.431  26.202  -7.057  1.00 91.53 132 B 1 
ATOM   5103  C CA   . LEU B 2  132 ? 12.442  25.586  -7.921  1.00 91.23 132 B 1 
ATOM   5104  C C    . LEU B 2  132 ? 13.519  26.587  -8.360  1.00 91.95 132 B 1 
ATOM   5105  O O    . LEU B 2  132 ? 14.696  26.239  -8.409  1.00 91.10 132 B 1 
ATOM   5106  C CB   . LEU B 2  132 ? 11.763  24.954  -9.145  1.00 89.46 132 B 1 
ATOM   5107  C CG   . LEU B 2  132 ? 10.905  23.707  -8.845  1.00 82.51 132 B 1 
ATOM   5108  C CD1  . LEU B 2  132 ? 10.223  23.255  -10.138 1.00 76.04 132 B 1 
ATOM   5109  C CD2  . LEU B 2  132 ? 11.728  22.541  -8.309  1.00 76.51 132 B 1 
ATOM   5110  N N    . LEU B 2  133 ? 13.134  27.832  -8.640  1.00 93.40 133 B 1 
ATOM   5111  C CA   . LEU B 2  133 ? 14.087  28.889  -8.966  1.00 93.81 133 B 1 
ATOM   5112  C C    . LEU B 2  133 ? 14.994  29.207  -7.777  1.00 94.01 133 B 1 
ATOM   5113  O O    . LEU B 2  133 ? 16.203  29.337  -7.955  1.00 93.30 133 B 1 
ATOM   5114  C CB   . LEU B 2  133 ? 13.320  30.134  -9.436  1.00 93.65 133 B 1 
ATOM   5115  C CG   . LEU B 2  133 ? 14.237  31.285  -9.901  1.00 89.44 133 B 1 
ATOM   5116  C CD1  . LEU B 2  133 ? 14.988  30.936  -11.185 1.00 83.16 133 B 1 
ATOM   5117  C CD2  . LEU B 2  133 ? 13.403  32.538  -10.164 1.00 82.92 133 B 1 
ATOM   5118  N N    . PHE B 2  134 ? 14.423  29.308  -6.580  1.00 94.33 134 B 1 
ATOM   5119  C CA   . PHE B 2  134 ? 15.191  29.509  -5.355  1.00 94.35 134 B 1 
ATOM   5120  C C    . PHE B 2  134 ? 16.193  28.371  -5.147  1.00 94.55 134 B 1 
ATOM   5121  O O    . PHE B 2  134 ? 17.382  28.638  -5.005  1.00 93.76 134 B 1 
ATOM   5122  C CB   . PHE B 2  134 ? 14.235  29.660  -4.164  1.00 93.86 134 B 1 
ATOM   5123  C CG   . PHE B 2  134 ? 14.947  29.726  -2.830  1.00 93.71 134 B 1 
ATOM   5124  C CD1  . PHE B 2  134 ? 15.071  28.573  -2.036  1.00 89.16 134 B 1 
ATOM   5125  C CD2  . PHE B 2  134 ? 15.530  30.926  -2.396  1.00 89.59 134 B 1 
ATOM   5126  C CE1  . PHE B 2  134 ? 15.765  28.625  -0.818  1.00 88.55 134 B 1 
ATOM   5127  C CE2  . PHE B 2  134 ? 16.224  30.982  -1.176  1.00 88.39 134 B 1 
ATOM   5128  C CZ   . PHE B 2  134 ? 16.342  29.828  -0.389  1.00 90.33 134 B 1 
ATOM   5129  N N    . PHE B 2  135 ? 15.749  27.131  -5.231  1.00 93.10 135 B 1 
ATOM   5130  C CA   . PHE B 2  135 ? 16.610  25.960  -5.086  1.00 92.78 135 B 1 
ATOM   5131  C C    . PHE B 2  135 ? 17.735  25.931  -6.125  1.00 92.96 135 B 1 
ATOM   5132  O O    . PHE B 2  135 ? 18.897  25.726  -5.779  1.00 91.66 135 B 1 
ATOM   5133  C CB   . PHE B 2  135 ? 15.756  24.692  -5.175  1.00 91.86 135 B 1 
ATOM   5134  C CG   . PHE B 2  135 ? 14.683  24.509  -4.117  1.00 91.45 135 B 1 
ATOM   5135  C CD1  . PHE B 2  135 ? 14.756  25.148  -2.867  1.00 86.83 135 B 1 
ATOM   5136  C CD2  . PHE B 2  135 ? 13.608  23.640  -4.379  1.00 86.84 135 B 1 
ATOM   5137  C CE1  . PHE B 2  135 ? 13.775  24.925  -1.889  1.00 85.31 135 B 1 
ATOM   5138  C CE2  . PHE B 2  135 ? 12.626  23.410  -3.404  1.00 84.97 135 B 1 
ATOM   5139  C CZ   . PHE B 2  135 ? 12.713  24.052  -2.159  1.00 87.11 135 B 1 
ATOM   5140  N N    . LEU B 2  136 ? 17.423  26.217  -7.381  1.00 92.45 136 B 1 
ATOM   5141  C CA   . LEU B 2  136 ? 18.431  26.277  -8.433  1.00 92.09 136 B 1 
ATOM   5142  C C    . LEU B 2  136 ? 19.480  27.362  -8.154  1.00 92.44 136 B 1 
ATOM   5143  O O    . LEU B 2  136 ? 20.677  27.114  -8.282  1.00 91.77 136 B 1 
ATOM   5144  C CB   . LEU B 2  136 ? 17.720  26.504  -9.776  1.00 91.20 136 B 1 
ATOM   5145  C CG   . LEU B 2  136 ? 18.673  26.547  -10.986 1.00 85.38 136 B 1 
ATOM   5146  C CD1  . LEU B 2  136 ? 19.346  25.203  -11.232 1.00 79.78 136 B 1 
ATOM   5147  C CD2  . LEU B 2  136 ? 17.898  26.935  -12.245 1.00 80.05 136 B 1 
ATOM   5148  N N    . VAL B 2  137 ? 19.037  28.558  -7.765  1.00 94.39 137 B 1 
ATOM   5149  C CA   . VAL B 2  137 ? 19.939  29.687  -7.502  1.00 94.41 137 B 1 
ATOM   5150  C C    . VAL B 2  137 ? 20.805  29.432  -6.275  1.00 94.45 137 B 1 
ATOM   5151  O O    . VAL B 2  137 ? 22.013  29.654  -6.341  1.00 93.38 137 B 1 
ATOM   5152  C CB   . VAL B 2  137 ? 19.148  31.006  -7.383  1.00 93.88 137 B 1 
ATOM   5153  C CG1  . VAL B 2  137 ? 20.017  32.167  -6.899  1.00 88.12 137 B 1 
ATOM   5154  C CG2  . VAL B 2  137 ? 18.579  31.413  -8.747  1.00 88.53 137 B 1 
ATOM   5155  N N    . THR B 2  138 ? 20.235  28.954  -5.173  1.00 94.81 138 B 1 
ATOM   5156  C CA   . THR B 2  138 ? 21.016  28.688  -3.959  1.00 94.64 138 B 1 
ATOM   5157  C C    . THR B 2  138 ? 22.004  27.545  -4.159  1.00 94.45 138 B 1 
ATOM   5158  O O    . THR B 2  138 ? 23.160  27.669  -3.760  1.00 92.82 138 B 1 
ATOM   5159  C CB   . THR B 2  138 ? 20.137  28.424  -2.732  1.00 93.67 138 B 1 
ATOM   5160  O OG1  . THR B 2  138 ? 19.258  27.352  -2.938  1.00 84.20 138 B 1 
ATOM   5161  C CG2  . THR B 2  138 ? 19.295  29.653  -2.372  1.00 82.68 138 B 1 
ATOM   5162  N N    . THR B 2  139 ? 21.613  26.496  -4.872  1.00 93.68 139 B 1 
ATOM   5163  C CA   . THR B 2  139 ? 22.509  25.374  -5.192  1.00 93.17 139 B 1 
ATOM   5164  C C    . THR B 2  139 ? 23.658  25.803  -6.113  1.00 93.21 139 B 1 
ATOM   5165  O O    . THR B 2  139 ? 24.806  25.408  -5.914  1.00 91.86 139 B 1 
ATOM   5166  C CB   . THR B 2  139 ? 21.729  24.212  -5.828  1.00 92.10 139 B 1 
ATOM   5167  O OG1  . THR B 2  139 ? 20.617  23.857  -5.056  1.00 78.84 139 B 1 
ATOM   5168  C CG2  . THR B 2  139 ? 22.569  22.951  -5.939  1.00 76.65 139 B 1 
ATOM   5169  N N    . LEU B 2  140 ? 23.393  26.672  -7.096  1.00 94.06 140 B 1 
ATOM   5170  C CA   . LEU B 2  140 ? 24.441  27.256  -7.940  1.00 93.89 140 B 1 
ATOM   5171  C C    . LEU B 2  140 ? 25.396  28.147  -7.141  1.00 94.21 140 B 1 
ATOM   5172  O O    . LEU B 2  140 ? 26.608  28.087  -7.350  1.00 93.34 140 B 1 
ATOM   5173  C CB   . LEU B 2  140 ? 23.803  28.051  -9.094  1.00 93.15 140 B 1 
ATOM   5174  C CG   . LEU B 2  140 ? 23.342  27.180  -10.280 1.00 83.60 140 B 1 
ATOM   5175  C CD1  . LEU B 2  140 ? 22.472  28.011  -11.216 1.00 77.60 140 B 1 
ATOM   5176  C CD2  . LEU B 2  140 ? 24.534  26.662  -11.090 1.00 78.30 140 B 1 
ATOM   5177  N N    . LEU B 2  141 ? 24.875  28.950  -6.213  1.00 95.31 141 B 1 
ATOM   5178  C CA   . LEU B 2  141 ? 25.701  29.784  -5.337  1.00 95.38 141 B 1 
ATOM   5179  C C    . LEU B 2  141 ? 26.574  28.933  -4.407  1.00 95.41 141 B 1 
ATOM   5180  O O    . LEU B 2  141 ? 27.764  29.216  -4.265  1.00 94.49 141 B 1 
ATOM   5181  C CB   . LEU B 2  141 ? 24.807  30.741  -4.530  1.00 95.09 141 B 1 
ATOM   5182  C CG   . LEU B 2  141 ? 24.205  31.905  -5.344  1.00 92.60 141 B 1 
ATOM   5183  C CD1  . LEU B 2  141 ? 23.191  32.651  -4.477  1.00 87.14 141 B 1 
ATOM   5184  C CD2  . LEU B 2  141 ? 25.265  32.904  -5.798  1.00 87.05 141 B 1 
ATOM   5185  N N    . ALA B 2  142 ? 26.016  27.876  -3.828  1.00 94.86 142 B 1 
ATOM   5186  C CA   . ALA B 2  142 ? 26.751  26.930  -2.996  1.00 94.76 142 B 1 
ATOM   5187  C C    . ALA B 2  142 ? 27.863  26.221  -3.784  1.00 94.89 142 B 1 
ATOM   5188  O O    . ALA B 2  142 ? 29.011  26.161  -3.340  1.00 93.52 142 B 1 
ATOM   5189  C CB   . ALA B 2  142 ? 25.747  25.927  -2.412  1.00 94.12 142 B 1 
ATOM   5190  N N    . SER B 2  143 ? 27.548  25.769  -4.997  1.00 94.42 143 B 1 
ATOM   5191  C CA   . SER B 2  143 ? 28.521  25.154  -5.905  1.00 93.85 143 B 1 
ATOM   5192  C C    . SER B 2  143 ? 29.650  26.124  -6.269  1.00 94.07 143 B 1 
ATOM   5193  O O    . SER B 2  143 ? 30.829  25.793  -6.146  1.00 92.58 143 B 1 
ATOM   5194  C CB   . SER B 2  143 ? 27.823  24.674  -7.184  1.00 92.66 143 B 1 
ATOM   5195  O OG   . SER B 2  143 ? 26.807  23.746  -6.894  1.00 81.82 143 B 1 
ATOM   5196  N N    . GLY B 2  144 ? 29.301  27.344  -6.655  1.00 95.11 144 B 1 
ATOM   5197  C CA   . GLY B 2  144 ? 30.275  28.387  -6.986  1.00 95.04 144 B 1 
ATOM   5198  C C    . GLY B 2  144 ? 31.178  28.745  -5.808  1.00 95.28 144 B 1 
ATOM   5199  O O    . GLY B 2  144 ? 32.393  28.865  -5.974  1.00 93.93 144 B 1 
ATOM   5200  N N    . LEU B 2  145 ? 30.613  28.844  -4.612  1.00 95.47 145 B 1 
ATOM   5201  C CA   . LEU B 2  145 ? 31.366  29.082  -3.383  1.00 95.55 145 B 1 
ATOM   5202  C C    . LEU B 2  145 ? 32.328  27.927  -3.076  1.00 95.53 145 B 1 
ATOM   5203  O O    . LEU B 2  145 ? 33.485  28.170  -2.730  1.00 94.37 145 B 1 
ATOM   5204  C CB   . LEU B 2  145 ? 30.362  29.311  -2.238  1.00 94.97 145 B 1 
ATOM   5205  C CG   . LEU B 2  145 ? 31.021  29.641  -0.887  1.00 92.66 145 B 1 
ATOM   5206  C CD1  . LEU B 2  145 ? 31.751  30.979  -0.920  1.00 85.70 145 B 1 
ATOM   5207  C CD2  . LEU B 2  145 ? 29.954  29.708  0.201   1.00 86.12 145 B 1 
ATOM   5208  N N    . GLY B 2  146 ? 31.882  26.689  -3.245  1.00 94.93 146 B 1 
ATOM   5209  C CA   . GLY B 2  146 ? 32.711  25.502  -3.054  1.00 94.68 146 B 1 
ATOM   5210  C C    . GLY B 2  146 ? 33.914  25.462  -3.993  1.00 94.87 146 B 1 
ATOM   5211  O O    . GLY B 2  146 ? 35.052  25.298  -3.546  1.00 93.29 146 B 1 
ATOM   5212  N N    . VAL B 2  147 ? 33.688  25.697  -5.279  1.00 94.79 147 B 1 
ATOM   5213  C CA   . VAL B 2  147 ? 34.771  25.773  -6.274  1.00 94.27 147 B 1 
ATOM   5214  C C    . VAL B 2  147 ? 35.731  26.920  -5.953  1.00 94.09 147 B 1 
ATOM   5215  O O    . VAL B 2  147 ? 36.944  26.717  -5.936  1.00 92.87 147 B 1 
ATOM   5216  C CB   . VAL B 2  147 ? 34.206  25.913  -7.703  1.00 93.48 147 B 1 
ATOM   5217  C CG1  . VAL B 2  147 ? 35.311  26.152  -8.734  1.00 86.81 147 B 1 
ATOM   5218  C CG2  . VAL B 2  147 ? 33.475  24.641  -8.132  1.00 86.79 147 B 1 
ATOM   5219  N N    . ALA B 2  148 ? 35.213  28.107  -5.649  1.00 94.93 148 B 1 
ATOM   5220  C CA   . ALA B 2  148 ? 36.037  29.270  -5.335  1.00 94.80 148 B 1 
ATOM   5221  C C    . ALA B 2  148 ? 36.922  29.033  -4.103  1.00 94.54 148 B 1 
ATOM   5222  O O    . ALA B 2  148 ? 38.127  29.278  -4.149  1.00 92.95 148 B 1 
ATOM   5223  C CB   . ALA B 2  148 ? 35.119  30.484  -5.156  1.00 94.28 148 B 1 
ATOM   5224  N N    . LEU B 2  149 ? 36.355  28.500  -3.027  1.00 94.83 149 B 1 
ATOM   5225  C CA   . LEU B 2  149 ? 37.104  28.186  -1.811  1.00 94.58 149 B 1 
ATOM   5226  C C    . LEU B 2  149 ? 38.183  27.127  -2.042  1.00 94.41 149 B 1 
ATOM   5227  O O    . LEU B 2  149 ? 39.315  27.293  -1.586  1.00 92.63 149 B 1 
ATOM   5228  C CB   . LEU B 2  149 ? 36.134  27.729  -0.711  1.00 93.75 149 B 1 
ATOM   5229  C CG   . LEU B 2  149 ? 35.504  28.896  0.070   1.00 89.19 149 B 1 
ATOM   5230  C CD1  . LEU B 2  149 ? 34.340  28.370  0.892   1.00 82.72 149 B 1 
ATOM   5231  C CD2  . LEU B 2  149 ? 36.508  29.533  1.031   1.00 82.96 149 B 1 
ATOM   5232  N N    . ALA B 2  150 ? 37.863  26.063  -2.772  1.00 93.49 150 B 1 
ATOM   5233  C CA   . ALA B 2  150 ? 38.825  25.003  -3.048  1.00 92.92 150 B 1 
ATOM   5234  C C    . ALA B 2  150 ? 39.970  25.468  -3.962  1.00 92.53 150 B 1 
ATOM   5235  O O    . ALA B 2  150 ? 41.116  25.058  -3.780  1.00 89.99 150 B 1 
ATOM   5236  C CB   . ALA B 2  150 ? 38.075  23.810  -3.629  1.00 92.16 150 B 1 
ATOM   5237  N N    . LEU B 2  151 ? 39.702  26.369  -4.904  1.00 92.69 151 B 1 
ATOM   5238  C CA   . LEU B 2  151 ? 40.737  26.976  -5.746  1.00 91.82 151 B 1 
ATOM   5239  C C    . LEU B 2  151 ? 41.649  27.932  -4.966  1.00 91.55 151 B 1 
ATOM   5240  O O    . LEU B 2  151 ? 42.853  27.975  -5.220  1.00 89.13 151 B 1 
ATOM   5241  C CB   . LEU B 2  151 ? 40.077  27.706  -6.929  1.00 91.22 151 B 1 
ATOM   5242  C CG   . LEU B 2  151 ? 39.470  26.781  -8.004  1.00 88.55 151 B 1 
ATOM   5243  C CD1  . LEU B 2  151 ? 38.734  27.629  -9.033  1.00 82.51 151 B 1 
ATOM   5244  C CD2  . LEU B 2  151 ? 40.536  25.965  -8.735  1.00 82.52 151 B 1 
ATOM   5245  N N    . VAL B 2  152 ? 41.096  28.679  -4.005  1.00 93.53 152 B 1 
ATOM   5246  C CA   . VAL B 2  152 ? 41.867  29.619  -3.174  1.00 93.10 152 B 1 
ATOM   5247  C C    . VAL B 2  152 ? 42.684  28.890  -2.106  1.00 92.41 152 B 1 
ATOM   5248  O O    . VAL B 2  152 ? 43.879  29.143  -1.966  1.00 89.69 152 B 1 
ATOM   5249  C CB   . VAL B 2  152 ? 40.934  30.677  -2.549  1.00 92.48 152 B 1 
ATOM   5250  C CG1  . VAL B 2  152 ? 41.666  31.578  -1.547  1.00 84.64 152 B 1 
ATOM   5251  C CG2  . VAL B 2  152 ? 40.357  31.593  -3.630  1.00 85.02 152 B 1 
ATOM   5252  N N    . LEU B 2  153 ? 42.068  27.976  -1.366  1.00 92.03 153 B 1 
ATOM   5253  C CA   . LEU B 2  153 ? 42.718  27.269  -0.257  1.00 90.77 153 B 1 
ATOM   5254  C C    . LEU B 2  153 ? 43.639  26.132  -0.712  1.00 89.47 153 B 1 
ATOM   5255  O O    . LEU B 2  153 ? 44.528  25.733  0.044   1.00 85.31 153 B 1 
ATOM   5256  C CB   . LEU B 2  153 ? 41.647  26.747  0.719   1.00 89.72 153 B 1 
ATOM   5257  C CG   . LEU B 2  153 ? 40.851  27.844  1.452   1.00 86.68 153 B 1 
ATOM   5258  C CD1  . LEU B 2  153 ? 39.760  27.197  2.294   1.00 80.68 153 B 1 
ATOM   5259  C CD2  . LEU B 2  153 ? 41.732  28.672  2.387   1.00 79.94 153 B 1 
ATOM   5260  N N    . LYS B 2  154 ? 43.454  25.623  -1.914  1.00 88.86 154 B 1 
ATOM   5261  C CA   . LYS B 2  154 ? 44.228  24.533  -2.531  1.00 88.43 154 B 1 
ATOM   5262  C C    . LYS B 2  154 ? 44.457  23.339  -1.587  1.00 88.10 154 B 1 
ATOM   5263  O O    . LYS B 2  154 ? 45.606  22.979  -1.320  1.00 82.95 154 B 1 
ATOM   5264  C CB   . LYS B 2  154 ? 45.534  25.081  -3.119  1.00 86.45 154 B 1 
ATOM   5265  C CG   . LYS B 2  154 ? 45.295  26.115  -4.224  1.00 82.47 154 B 1 
ATOM   5266  C CD   . LYS B 2  154 ? 46.627  26.552  -4.831  1.00 77.91 154 B 1 
ATOM   5267  C CE   . LYS B 2  154 ? 46.363  27.556  -5.954  1.00 69.90 154 B 1 
ATOM   5268  N NZ   . LYS B 2  154 ? 47.613  28.009  -6.601  1.00 61.19 154 B 1 
ATOM   5269  N N    . PRO B 2  155 ? 43.399  22.705  -1.066  1.00 87.39 155 B 1 
ATOM   5270  C CA   . PRO B 2  155 ? 43.536  21.652  -0.057  1.00 85.83 155 B 1 
ATOM   5271  C C    . PRO B 2  155 ? 44.330  20.434  -0.535  1.00 84.41 155 B 1 
ATOM   5272  O O    . PRO B 2  155 ? 45.048  19.824  0.256   1.00 76.60 155 B 1 
ATOM   5273  C CB   . PRO B 2  155 ? 42.094  21.288  0.332   1.00 83.42 155 B 1 
ATOM   5274  C CG   . PRO B 2  155 ? 41.260  21.701  -0.879  1.00 83.53 155 B 1 
ATOM   5275  C CD   . PRO B 2  155 ? 41.988  22.934  -1.381  1.00 86.80 155 B 1 
ATOM   5276  N N    . GLY B 2  156 ? 44.273  20.106  -1.811  1.00 82.76 156 B 1 
ATOM   5277  C CA   . GLY B 2  156 ? 44.977  18.958  -2.397  1.00 80.32 156 B 1 
ATOM   5278  C C    . GLY B 2  156 ? 46.414  19.226  -2.836  1.00 79.50 156 B 1 
ATOM   5279  O O    . GLY B 2  156 ? 47.186  18.289  -3.032  1.00 73.31 156 B 1 
ATOM   5280  N N    . ALA B 2  157 ? 46.835  20.491  -2.963  1.00 77.42 157 B 1 
ATOM   5281  C CA   . ALA B 2  157 ? 48.121  20.844  -3.572  1.00 74.85 157 B 1 
ATOM   5282  C C    . ALA B 2  157 ? 49.353  20.351  -2.792  1.00 72.87 157 B 1 
ATOM   5283  O O    . ALA B 2  157 ? 50.415  20.152  -3.371  1.00 65.03 157 B 1 
ATOM   5284  C CB   . ALA B 2  157 ? 48.169  22.362  -3.748  1.00 71.02 157 B 1 
ATOM   5285  N N    . SER B 2  158 ? 49.239  20.159  -1.486  1.00 69.70 158 B 1 
ATOM   5286  C CA   . SER B 2  158 ? 50.345  19.648  -0.671  1.00 68.03 158 B 1 
ATOM   5287  C C    . SER B 2  158 ? 50.617  18.153  -0.859  1.00 67.39 158 B 1 
ATOM   5288  O O    . SER B 2  158 ? 51.685  17.684  -0.482  1.00 60.19 158 B 1 
ATOM   5289  C CB   . SER B 2  158 ? 50.102  19.953  0.807   1.00 62.83 158 B 1 
ATOM   5290  O OG   . SER B 2  158 ? 48.833  19.513  1.245   1.00 56.25 158 B 1 
ATOM   5291  N N    . PHE B 2  159 ? 49.688  17.407  -1.416  1.00 61.45 159 B 1 
ATOM   5292  C CA   . PHE B 2  159 ? 49.848  15.972  -1.640  1.00 59.19 159 B 1 
ATOM   5293  C C    . PHE B 2  159 ? 50.639  15.643  -2.904  1.00 58.95 159 B 1 
ATOM   5294  O O    . PHE B 2  159 ? 51.355  14.647  -2.922  1.00 53.79 159 B 1 
ATOM   5295  C CB   . PHE B 2  159 ? 48.477  15.303  -1.695  1.00 54.13 159 B 1 
ATOM   5296  C CG   . PHE B 2  159 ? 47.924  14.930  -0.341  1.00 51.75 159 B 1 
ATOM   5297  C CD1  . PHE B 2  159 ? 48.246  13.688  0.225   1.00 48.34 159 B 1 
ATOM   5298  C CD2  . PHE B 2  159 ? 47.065  15.806  0.339   1.00 46.99 159 B 1 
ATOM   5299  C CE1  . PHE B 2  159 ? 47.691  13.312  1.455   1.00 42.80 159 B 1 
ATOM   5300  C CE2  . PHE B 2  159 ? 46.513  15.435  1.572   1.00 42.35 159 B 1 
ATOM   5301  C CZ   . PHE B 2  159 ? 46.819  14.185  2.126   1.00 41.53 159 B 1 
ATOM   5302  N N    . THR B 2  160 ? 50.539  16.457  -3.944  1.00 51.81 160 B 1 
ATOM   5303  C CA   . THR B 2  160 ? 51.212  16.196  -5.228  1.00 50.95 160 B 1 
ATOM   5304  C C    . THR B 2  160 ? 52.737  16.181  -5.142  1.00 50.64 160 B 1 
ATOM   5305  O O    . THR B 2  160 ? 53.392  15.611  -6.006  1.00 46.73 160 B 1 
ATOM   5306  C CB   . THR B 2  160 ? 50.802  17.220  -6.296  1.00 46.39 160 B 1 
ATOM   5307  O OG1  . THR B 2  160 ? 50.687  18.511  -5.734  1.00 42.91 160 B 1 
ATOM   5308  C CG2  . THR B 2  160 ? 49.446  16.882  -6.913  1.00 41.08 160 B 1 
ATOM   5309  N N    . ALA B 2  161 ? 53.312  16.750  -4.104  1.00 44.95 161 B 1 
ATOM   5310  C CA   . ALA B 2  161 ? 54.753  16.668  -3.875  1.00 44.35 161 B 1 
ATOM   5311  C C    . ALA B 2  161 ? 55.233  15.253  -3.498  1.00 44.45 161 B 1 
ATOM   5312  O O    . ALA B 2  161 ? 56.413  14.945  -3.642  1.00 41.91 161 B 1 
ATOM   5313  C CB   . ALA B 2  161 ? 55.130  17.688  -2.800  1.00 40.21 161 B 1 
ATOM   5314  N N    . ILE B 2  162 ? 54.364  14.394  -2.999  1.00 40.99 162 B 1 
ATOM   5315  C CA   . ILE B 2  162 ? 54.702  12.998  -2.731  1.00 40.43 162 B 1 
ATOM   5316  C C    . ILE B 2  162 ? 54.538  12.235  -4.047  1.00 40.11 162 B 1 
ATOM   5317  O O    . ILE B 2  162 ? 53.436  11.867  -4.425  1.00 37.75 162 B 1 
ATOM   5318  C CB   . ILE B 2  162 ? 53.878  12.414  -1.563  1.00 36.84 162 B 1 
ATOM   5319  C CG1  . ILE B 2  162 ? 54.043  13.270  -0.286  1.00 34.12 162 B 1 
ATOM   5320  C CG2  . ILE B 2  162 ? 54.336  10.961  -1.298  1.00 34.06 162 B 1 
ATOM   5321  C CD1  . ILE B 2  162 ? 53.177  12.821  0.897   1.00 31.63 162 B 1 
ATOM   5322  N N    . ASN B 2  163 ? 55.647  11.996  -4.728  1.00 32.85 163 B 1 
ATOM   5323  C CA   . ASN B 2  163 ? 55.767  11.318  -6.028  1.00 32.38 163 B 1 
ATOM   5324  C C    . ASN B 2  163 ? 55.355  9.829   -6.018  1.00 32.45 163 B 1 
ATOM   5325  O O    . ASN B 2  163 ? 56.057  8.984   -6.571  1.00 30.66 163 B 1 
ATOM   5326  C CB   . ASN B 2  163 ? 57.219  11.476  -6.534  1.00 29.07 163 B 1 
ATOM   5327  C CG   . ASN B 2  163 ? 57.488  12.729  -7.345  1.00 25.64 163 B 1 
ATOM   5328  O OD1  . ASN B 2  163 ? 56.614  13.364  -7.880  1.00 24.33 163 B 1 
ATOM   5329  N ND2  . ASN B 2  163 ? 58.745  13.075  -7.508  1.00 23.97 163 B 1 
ATOM   5330  N N    . GLY B 2  164 ? 54.273  9.467   -5.383  1.00 33.88 164 B 1 
ATOM   5331  C CA   . GLY B 2  164 ? 53.736  8.119   -5.508  1.00 34.01 164 B 1 
ATOM   5332  C C    . GLY B 2  164 ? 53.275  7.897   -6.944  1.00 34.53 164 B 1 
ATOM   5333  O O    . GLY B 2  164 ? 52.296  8.497   -7.371  1.00 32.72 164 B 1 
ATOM   5334  N N    . SER B 2  165 ? 53.992  7.043   -7.680  1.00 30.01 165 B 1 
ATOM   5335  C CA   . SER B 2  165 ? 53.608  6.641   -9.033  1.00 30.06 165 B 1 
ATOM   5336  C C    . SER B 2  165 ? 52.333  5.795   -8.983  1.00 30.21 165 B 1 
ATOM   5337  O O    . SER B 2  165 ? 52.389  4.566   -9.012  1.00 28.26 165 B 1 
ATOM   5338  C CB   . SER B 2  165 ? 54.758  5.877   -9.701  1.00 27.18 165 B 1 
ATOM   5339  O OG   . SER B 2  165 ? 55.064  4.706   -8.968  1.00 25.40 165 B 1 
ATOM   5340  N N    . VAL B 2  166 ? 51.198  6.435   -8.872  1.00 33.36 166 B 1 
ATOM   5341  C CA   . VAL B 2  166 ? 49.924  5.754   -9.096  1.00 33.16 166 B 1 
ATOM   5342  C C    . VAL B 2  166 ? 49.897  5.413   -10.581 1.00 33.30 166 B 1 
ATOM   5343  O O    . VAL B 2  166 ? 49.779  6.299   -11.415 1.00 31.78 166 B 1 
ATOM   5344  C CB   . VAL B 2  166 ? 48.721  6.608   -8.661  1.00 30.60 166 B 1 
ATOM   5345  C CG1  . VAL B 2  166 ? 47.431  5.808   -8.805  1.00 28.05 166 B 1 
ATOM   5346  C CG2  . VAL B 2  166 ? 48.841  7.027   -7.190  1.00 28.66 166 B 1 
ATOM   5347  N N    . GLY B 2  167 ? 50.106  4.132   -10.899 1.00 31.29 167 B 1 
ATOM   5348  C CA   . GLY B 2  167 ? 50.215  3.676   -12.281 1.00 31.05 167 B 1 
ATOM   5349  C C    . GLY B 2  167 ? 48.965  3.996   -13.096 1.00 31.58 167 B 1 
ATOM   5350  O O    . GLY B 2  167 ? 47.859  4.033   -12.556 1.00 29.91 167 B 1 
ATOM   5351  N N    . ASP B 2  168 ? 49.174  4.176   -14.399 1.00 31.73 168 B 1 
ATOM   5352  C CA   . ASP B 2  168 ? 48.125  4.352   -15.406 1.00 31.27 168 B 1 
ATOM   5353  C C    . ASP B 2  168 ? 47.222  3.114   -15.446 1.00 31.37 168 B 1 
ATOM   5354  O O    . ASP B 2  168 ? 47.385  2.206   -16.261 1.00 29.58 168 B 1 
ATOM   5355  C CB   . ASP B 2  168 ? 48.759  4.602   -16.792 1.00 28.38 168 B 1 
ATOM   5356  C CG   . ASP B 2  168 ? 48.840  6.066   -17.227 1.00 25.61 168 B 1 
ATOM   5357  O OD1  . ASP B 2  168 ? 47.996  6.867   -16.777 1.00 24.22 168 B 1 
ATOM   5358  O OD2  . ASP B 2  168 ? 49.723  6.358   -18.061 1.00 23.88 168 B 1 
ATOM   5359  N N    . THR B 2  169 ? 46.276  3.033   -14.534 1.00 32.41 169 B 1 
ATOM   5360  C CA   . THR B 2  169 ? 45.170  2.099   -14.702 1.00 31.89 169 B 1 
ATOM   5361  C C    . THR B 2  169 ? 44.342  2.612   -15.869 1.00 31.69 169 B 1 
ATOM   5362  O O    . THR B 2  169 ? 43.830  3.726   -15.812 1.00 29.91 169 B 1 
ATOM   5363  C CB   . THR B 2  169 ? 44.329  1.945   -13.429 1.00 28.99 169 B 1 
ATOM   5364  O OG1  . THR B 2  169 ? 44.119  3.181   -12.782 1.00 27.06 169 B 1 
ATOM   5365  C CG2  . THR B 2  169 ? 45.031  1.027   -12.426 1.00 26.55 169 B 1 
ATOM   5366  N N    . GLY B 2  170 ? 44.282  1.821   -16.942 1.00 30.66 170 B 1 
ATOM   5367  C CA   . GLY B 2  170 ? 43.689  2.213   -18.211 1.00 30.69 170 B 1 
ATOM   5368  C C    . GLY B 2  170 ? 42.285  2.789   -18.047 1.00 31.56 170 B 1 
ATOM   5369  O O    . GLY B 2  170 ? 41.516  2.360   -17.190 1.00 29.96 170 B 1 
ATOM   5370  N N    . VAL B 2  171 ? 41.989  3.762   -18.897 1.00 30.77 171 B 1 
ATOM   5371  C CA   . VAL B 2  171 ? 40.698  4.451   -18.929 1.00 30.45 171 B 1 
ATOM   5372  C C    . VAL B 2  171 ? 39.615  3.428   -19.266 1.00 31.31 171 B 1 
ATOM   5373  O O    . VAL B 2  171 ? 39.417  3.095   -20.428 1.00 29.48 171 B 1 
ATOM   5374  C CB   . VAL B 2  171 ? 40.721  5.598   -19.957 1.00 27.51 171 B 1 
ATOM   5375  C CG1  . VAL B 2  171 ? 39.410  6.374   -19.970 1.00 24.54 171 B 1 
ATOM   5376  C CG2  . VAL B 2  171 ? 41.853  6.592   -19.653 1.00 24.62 171 B 1 
ATOM   5377  N N    . HIS B 2  172 ? 38.938  2.908   -18.254 1.00 34.05 172 B 1 
ATOM   5378  C CA   . HIS B 2  172 ? 37.774  2.074   -18.491 1.00 34.50 172 B 1 
ATOM   5379  C C    . HIS B 2  172 ? 36.695  2.935   -19.148 1.00 34.73 172 B 1 
ATOM   5380  O O    . HIS B 2  172 ? 36.263  3.937   -18.588 1.00 32.56 172 B 1 
ATOM   5381  C CB   . HIS B 2  172 ? 37.302  1.416   -17.190 1.00 31.57 172 B 1 
ATOM   5382  C CG   . HIS B 2  172 ? 38.104  0.190   -16.835 1.00 29.01 172 B 1 
ATOM   5383  N ND1  . HIS B 2  172 ? 38.055  -1.023  -17.489 1.00 26.53 172 B 1 
ATOM   5384  C CD2  . HIS B 2  172 ? 39.012  0.051   -15.818 1.00 26.05 172 B 1 
ATOM   5385  C CE1  . HIS B 2  172 ? 38.901  -1.865  -16.879 1.00 23.83 172 B 1 
ATOM   5386  N NE2  . HIS B 2  172 ? 39.503  -1.250  -15.859 1.00 23.92 172 B 1 
ATOM   5387  N N    . SER B 2  173 ? 36.262  2.544   -20.333 1.00 33.25 173 B 1 
ATOM   5388  C CA   . SER B 2  173 ? 35.263  3.256   -21.136 1.00 33.21 173 B 1 
ATOM   5389  C C    . SER B 2  173 ? 33.830  3.138   -20.609 1.00 33.95 173 B 1 
ATOM   5390  O O    . SER B 2  173 ? 32.885  3.515   -21.301 1.00 32.14 173 B 1 
ATOM   5391  C CB   . SER B 2  173 ? 35.346  2.757   -22.583 1.00 30.14 173 B 1 
ATOM   5392  O OG   . SER B 2  173 ? 35.206  1.349   -22.620 1.00 27.63 173 B 1 
ATOM   5393  N N    . GLY B 2  174 ? 33.661  2.599   -19.415 1.00 35.65 174 B 1 
ATOM   5394  C CA   . GLY B 2  174 ? 32.360  2.406   -18.786 1.00 35.82 174 B 1 
ATOM   5395  C C    . GLY B 2  174 ? 31.627  3.668   -18.323 1.00 36.69 174 B 1 
ATOM   5396  O O    . GLY B 2  174 ? 30.403  3.604   -18.212 1.00 35.31 174 B 1 
ATOM   5397  N N    . PRO B 2  175 ? 32.293  4.806   -18.065 1.00 39.81 175 B 1 
ATOM   5398  C CA   . PRO B 2  175 ? 31.661  5.902   -17.330 1.00 39.72 175 B 1 
ATOM   5399  C C    . PRO B 2  175 ? 30.453  6.507   -18.036 1.00 41.18 175 B 1 
ATOM   5400  O O    . PRO B 2  175 ? 29.449  6.807   -17.404 1.00 39.45 175 B 1 
ATOM   5401  C CB   . PRO B 2  175 ? 32.764  6.942   -17.113 1.00 36.20 175 B 1 
ATOM   5402  C CG   . PRO B 2  175 ? 33.786  6.655   -18.190 1.00 35.03 175 B 1 
ATOM   5403  C CD   . PRO B 2  175 ? 33.683  5.151   -18.333 1.00 36.26 175 B 1 
ATOM   5404  N N    . THR B 2  176 ? 30.500  6.654   -19.344 1.00 44.12 176 B 1 
ATOM   5405  C CA   . THR B 2  176 ? 29.407  7.289   -20.090 1.00 45.00 176 B 1 
ATOM   5406  C C    . THR B 2  176 ? 28.108  6.506   -20.003 1.00 48.44 176 B 1 
ATOM   5407  O O    . THR B 2  176 ? 27.032  7.098   -19.990 1.00 45.69 176 B 1 
ATOM   5408  C CB   . THR B 2  176 ? 29.756  7.482   -21.572 1.00 39.85 176 B 1 
ATOM   5409  O OG1  . THR B 2  176 ? 31.099  7.160   -21.859 1.00 36.01 176 B 1 
ATOM   5410  C CG2  . THR B 2  176 ? 29.557  8.932   -21.993 1.00 34.61 176 B 1 
ATOM   5411  N N    . LYS B 2  177 ? 28.199  5.196   -19.957 1.00 45.91 177 B 1 
ATOM   5412  C CA   . LYS B 2  177 ? 27.042  4.322   -19.793 1.00 46.74 177 B 1 
ATOM   5413  C C    . LYS B 2  177 ? 26.441  4.468   -18.399 1.00 51.05 177 B 1 
ATOM   5414  O O    . LYS B 2  177 ? 25.235  4.631   -18.275 1.00 48.14 177 B 1 
ATOM   5415  C CB   . LYS B 2  177 ? 27.459  2.876   -20.101 1.00 41.65 177 B 1 
ATOM   5416  C CG   . LYS B 2  177 ? 26.262  1.927   -20.062 1.00 37.10 177 B 1 
ATOM   5417  C CD   . LYS B 2  177 ? 26.700  0.491   -20.332 1.00 34.33 177 B 1 
ATOM   5418  C CE   . LYS B 2  177 ? 25.496  -0.425  -20.159 1.00 30.57 177 B 1 
ATOM   5419  N NZ   . LYS B 2  177 ? 25.859  -1.850  -20.257 1.00 28.13 177 B 1 
ATOM   5420  N N    . GLU B 2  178 ? 27.270  4.474   -17.376 1.00 58.71 178 B 1 
ATOM   5421  C CA   . GLU B 2  178 ? 26.828  4.611   -15.987 1.00 61.17 178 B 1 
ATOM   5422  C C    . GLU B 2  178 ? 26.142  5.956   -15.725 1.00 66.78 178 B 1 
ATOM   5423  O O    . GLU B 2  178 ? 25.125  6.009   -15.041 1.00 64.35 178 B 1 
ATOM   5424  C CB   . GLU B 2  178 ? 28.023  4.430   -15.045 1.00 54.86 178 B 1 
ATOM   5425  C CG   . GLU B 2  178 ? 28.588  3.007   -15.095 1.00 47.35 178 B 1 
ATOM   5426  C CD   . GLU B 2  178 ? 29.776  2.778   -14.158 1.00 42.80 178 B 1 
ATOM   5427  O OE1  . GLU B 2  178 ? 30.225  1.609   -14.093 1.00 37.87 178 B 1 
ATOM   5428  O OE2  . GLU B 2  178 ? 30.238  3.743   -13.510 1.00 37.58 178 B 1 
ATOM   5429  N N    . VAL B 2  179 ? 26.641  7.031   -16.321 1.00 61.69 179 B 1 
ATOM   5430  C CA   . VAL B 2  179 ? 25.993  8.348   -16.232 1.00 64.21 179 B 1 
ATOM   5431  C C    . VAL B 2  179 ? 24.625  8.339   -16.917 1.00 69.26 179 B 1 
ATOM   5432  O O    . VAL B 2  179 ? 23.655  8.860   -16.365 1.00 67.34 179 B 1 
ATOM   5433  C CB   . VAL B 2  179 ? 26.889  9.448   -16.823 1.00 59.29 179 B 1 
ATOM   5434  C CG1  . VAL B 2  179 ? 26.200  10.811  -16.833 1.00 51.91 179 B 1 
ATOM   5435  C CG2  . VAL B 2  179 ? 28.174  9.602   -16.000 1.00 51.76 179 B 1 
ATOM   5436  N N    . LEU B 2  180 ? 24.529  7.737   -18.097 1.00 68.06 180 B 1 
ATOM   5437  C CA   . LEU B 2  180 ? 23.257  7.620   -18.804 1.00 70.69 180 B 1 
ATOM   5438  C C    . LEU B 2  180 ? 22.258  6.782   -18.004 1.00 73.01 180 B 1 
ATOM   5439  O O    . LEU B 2  180 ? 21.119  7.210   -17.823 1.00 71.51 180 B 1 
ATOM   5440  C CB   . LEU B 2  180 ? 23.494  7.034   -20.203 1.00 69.70 180 B 1 
ATOM   5441  C CG   . LEU B 2  180 ? 22.200  6.851   -21.024 1.00 65.29 180 B 1 
ATOM   5442  C CD1  . LEU B 2  180 ? 21.515  8.182   -21.330 1.00 60.64 180 B 1 
ATOM   5443  C CD2  . LEU B 2  180 ? 22.522  6.171   -22.350 1.00 61.50 180 B 1 
ATOM   5444  N N    . ASP B 2  181 ? 22.683  5.633   -17.492 1.00 69.91 181 B 1 
ATOM   5445  C CA   . ASP B 2  181 ? 21.824  4.755   -16.702 1.00 70.58 181 B 1 
ATOM   5446  C C    . ASP B 2  181 ? 21.381  5.422   -15.397 1.00 72.75 181 B 1 
ATOM   5447  O O    . ASP B 2  181 ? 20.208  5.343   -15.042 1.00 71.33 181 B 1 
ATOM   5448  C CB   . ASP B 2  181 ? 22.536  3.425   -16.438 1.00 67.60 181 B 1 
ATOM   5449  C CG   . ASP B 2  181 ? 22.704  2.570   -17.700 1.00 64.03 181 B 1 
ATOM   5450  O OD1  . ASP B 2  181 ? 21.880  2.674   -18.633 1.00 59.13 181 B 1 
ATOM   5451  O OD2  . ASP B 2  181 ? 23.649  1.748   -17.728 1.00 59.65 181 B 1 
ATOM   5452  N N    . SER B 2  182 ? 22.263  6.178   -14.746 1.00 70.76 182 B 1 
ATOM   5453  C CA   . SER B 2  182 ? 21.906  6.972   -13.564 1.00 71.33 182 B 1 
ATOM   5454  C C    . SER B 2  182 ? 20.832  8.018   -13.873 1.00 73.60 182 B 1 
ATOM   5455  O O    . SER B 2  182 ? 19.917  8.231   -13.078 1.00 72.90 182 B 1 
ATOM   5456  C CB   . SER B 2  182 ? 23.136  7.686   -12.999 1.00 67.86 182 B 1 
ATOM   5457  O OG   . SER B 2  182 ? 24.140  6.773   -12.630 1.00 59.63 182 B 1 
ATOM   5458  N N    . PHE B 2  183 ? 20.911  8.659   -15.045 1.00 73.88 183 B 1 
ATOM   5459  C CA   . PHE B 2  183 ? 19.888  9.603   -15.485 1.00 75.57 183 B 1 
ATOM   5460  C C    . PHE B 2  183 ? 18.561  8.902   -15.803 1.00 77.18 183 B 1 
ATOM   5461  O O    . PHE B 2  183 ? 17.499  9.382   -15.403 1.00 77.45 183 B 1 
ATOM   5462  C CB   . PHE B 2  183 ? 20.410  10.391  -16.690 1.00 74.20 183 B 1 
ATOM   5463  C CG   . PHE B 2  183 ? 19.423  11.424  -17.184 1.00 70.06 183 B 1 
ATOM   5464  C CD1  . PHE B 2  183 ? 18.619  11.161  -18.307 1.00 65.35 183 B 1 
ATOM   5465  C CD2  . PHE B 2  183 ? 19.274  12.641  -16.498 1.00 64.38 183 B 1 
ATOM   5466  C CE1  . PHE B 2  183 ? 17.686  12.116  -18.745 1.00 59.60 183 B 1 
ATOM   5467  C CE2  . PHE B 2  183 ? 18.342  13.597  -16.932 1.00 58.68 183 B 1 
ATOM   5468  C CZ   . PHE B 2  183 ? 17.549  13.333  -18.058 1.00 59.85 183 B 1 
ATOM   5469  N N    . LEU B 2  184 ? 18.601  7.755   -16.474 1.00 76.23 184 B 1 
ATOM   5470  C CA   . LEU B 2  184 ? 17.404  6.968   -16.761 1.00 78.21 184 B 1 
ATOM   5471  C C    . LEU B 2  184 ? 16.753  6.444   -15.473 1.00 79.64 184 B 1 
ATOM   5472  O O    . LEU B 2  184 ? 15.536  6.538   -15.328 1.00 79.76 184 B 1 
ATOM   5473  C CB   . LEU B 2  184 ? 17.751  5.819   -17.717 1.00 78.29 184 B 1 
ATOM   5474  C CG   . LEU B 2  184 ? 18.203  6.228   -19.131 1.00 77.74 184 B 1 
ATOM   5475  C CD1  . LEU B 2  184 ? 18.505  4.970   -19.942 1.00 73.77 184 B 1 
ATOM   5476  C CD2  . LEU B 2  184 ? 17.164  7.046   -19.887 1.00 74.12 184 B 1 
ATOM   5477  N N    . ASP B 2  185 ? 17.551  5.977   -14.521 1.00 77.97 185 B 1 
ATOM   5478  C CA   . ASP B 2  185 ? 17.076  5.522   -13.215 1.00 78.31 185 B 1 
ATOM   5479  C C    . ASP B 2  185 ? 16.423  6.653   -12.415 1.00 80.02 185 B 1 
ATOM   5480  O O    . ASP B 2  185 ? 15.388  6.443   -11.778 1.00 79.57 185 B 1 
ATOM   5481  C CB   . ASP B 2  185 ? 18.237  4.904   -12.419 1.00 75.53 185 B 1 
ATOM   5482  C CG   . ASP B 2  185 ? 18.667  3.517   -12.903 1.00 72.23 185 B 1 
ATOM   5483  O OD1  . ASP B 2  185 ? 17.990  2.927   -13.771 1.00 66.98 185 B 1 
ATOM   5484  O OD2  . ASP B 2  185 ? 19.656  2.995   -12.339 1.00 67.96 185 B 1 
ATOM   5485  N N    . LEU B 2  186 ? 16.956  7.865   -12.496 1.00 79.29 186 B 1 
ATOM   5486  C CA   . LEU B 2  186 ? 16.318  9.041   -11.904 1.00 80.01 186 B 1 
ATOM   5487  C C    . LEU B 2  186 ? 14.917  9.260   -12.489 1.00 81.72 186 B 1 
ATOM   5488  O O    . LEU B 2  186 ? 13.952  9.406   -11.737 1.00 82.36 186 B 1 
ATOM   5489  C CB   . LEU B 2  186 ? 17.231  10.263  -12.103 1.00 77.97 186 B 1 
ATOM   5490  C CG   . LEU B 2  186 ? 16.675  11.563  -11.493 1.00 73.18 186 B 1 
ATOM   5491  C CD1  . LEU B 2  186 ? 16.622  11.498  -9.972  1.00 68.55 186 B 1 
ATOM   5492  C CD2  . LEU B 2  186 ? 17.563  12.739  -11.890 1.00 69.06 186 B 1 
ATOM   5493  N N    . VAL B 2  187 ? 14.779  9.228   -13.813 1.00 82.75 187 B 1 
ATOM   5494  C CA   . VAL B 2  187 ? 13.472  9.398   -14.467 1.00 83.89 187 B 1 
ATOM   5495  C C    . VAL B 2  187 ? 12.531  8.227   -14.161 1.00 84.51 187 B 1 
ATOM   5496  O O    . VAL B 2  187 ? 11.343  8.444   -13.927 1.00 84.21 187 B 1 
ATOM   5497  C CB   . VAL B 2  187 ? 13.620  9.625   -15.980 1.00 83.96 187 B 1 
ATOM   5498  C CG1  . VAL B 2  187 ? 12.265  9.926   -16.626 1.00 79.05 187 B 1 
ATOM   5499  C CG2  . VAL B 2  187 ? 14.518  10.826  -16.283 1.00 80.19 187 B 1 
ATOM   5500  N N    . ARG B 2  188 ? 13.042  6.997   -14.079 1.00 82.88 188 B 1 
ATOM   5501  C CA   . ARG B 2  188 ? 12.261  5.831   -13.636 1.00 82.61 188 B 1 
ATOM   5502  C C    . ARG B 2  188 ? 11.734  6.009   -12.216 1.00 83.48 188 B 1 
ATOM   5503  O O    . ARG B 2  188 ? 10.589  5.665   -11.951 1.00 82.79 188 B 1 
ATOM   5504  C CB   . ARG B 2  188 ? 13.122  4.564   -13.699 1.00 80.91 188 B 1 
ATOM   5505  C CG   . ARG B 2  188 ? 13.369  4.069   -15.132 1.00 79.17 188 B 1 
ATOM   5506  C CD   . ARG B 2  188 ? 14.343  2.893   -15.099 1.00 77.72 188 B 1 
ATOM   5507  N NE   . ARG B 2  188 ? 14.610  2.386   -16.452 1.00 77.52 188 B 1 
ATOM   5508  C CZ   . ARG B 2  188 ? 15.777  2.315   -17.063 1.00 75.84 188 B 1 
ATOM   5509  N NH1  . ARG B 2  188 ? 16.901  2.675   -16.502 1.00 68.70 188 B 1 
ATOM   5510  N NH2  . ARG B 2  188 ? 15.821  1.862   -18.273 1.00 73.24 188 B 1 
ATOM   5511  N N    . ASN B 2  189 ? 12.544  6.570   -11.324 1.00 83.98 189 B 1 
ATOM   5512  C CA   . ASN B 2  189 ? 12.129  6.820   -9.949  1.00 84.28 189 B 1 
ATOM   5513  C C    . ASN B 2  189 ? 11.177  8.018   -9.801  1.00 85.52 189 B 1 
ATOM   5514  O O    . ASN B 2  189 ? 10.335  8.001   -8.911  1.00 84.73 189 B 1 
ATOM   5515  C CB   . ASN B 2  189 ? 13.373  6.948   -9.061  1.00 82.71 189 B 1 
ATOM   5516  C CG   . ASN B 2  189 ? 14.005  5.599   -8.765  1.00 80.99 189 B 1 
ATOM   5517  O OD1  . ASN B 2  189 ? 13.357  4.671   -8.320  1.00 73.89 189 B 1 
ATOM   5518  N ND2  . ASN B 2  189 ? 15.295  5.465   -8.975  1.00 72.67 189 B 1 
ATOM   5519  N N    . ILE B 2  190 ? 11.255  9.016   -10.686 1.00 86.23 190 B 1 
ATOM   5520  C CA   . ILE B 2  190 ? 10.257  10.099  -10.740 1.00 86.51 190 B 1 
ATOM   5521  C C    . ILE B 2  190 ? 8.855   9.540   -11.019 1.00 87.55 190 B 1 
ATOM   5522  O O    . ILE B 2  190 ? 7.873   10.027  -10.462 1.00 86.52 190 B 1 
ATOM   5523  C CB   . ILE B 2  190 ? 10.676  11.163  -11.785 1.00 85.45 190 B 1 
ATOM   5524  C CG1  . ILE B 2  190 ? 11.886  11.966  -11.259 1.00 83.00 190 B 1 
ATOM   5525  C CG2  . ILE B 2  190 ? 9.534   12.130  -12.134 1.00 82.72 190 B 1 
ATOM   5526  C CD1  . ILE B 2  190 ? 12.571  12.823  -12.325 1.00 78.48 190 B 1 
ATOM   5527  N N    . PHE B 2  191 ? 8.767   8.496   -11.843 1.00 87.71 191 B 1 
ATOM   5528  C CA   . PHE B 2  191 ? 7.514   7.829   -12.199 1.00 88.07 191 B 1 
ATOM   5529  C C    . PHE B 2  191 ? 7.547   6.353   -11.784 1.00 87.54 191 B 1 
ATOM   5530  O O    . PHE B 2  191 ? 7.846   5.484   -12.609 1.00 84.91 191 B 1 
ATOM   5531  C CB   . PHE B 2  191 ? 7.244   8.031   -13.691 1.00 87.99 191 B 1 
ATOM   5532  C CG   . PHE B 2  191 ? 7.161   9.484   -14.108 1.00 89.18 191 B 1 
ATOM   5533  C CD1  . PHE B 2  191 ? 6.058   10.271  -13.734 1.00 85.38 191 B 1 
ATOM   5534  C CD2  . PHE B 2  191 ? 8.207   10.069  -14.843 1.00 86.29 191 B 1 
ATOM   5535  C CE1  . PHE B 2  191 ? 5.995   11.622  -14.098 1.00 84.24 191 B 1 
ATOM   5536  C CE2  . PHE B 2  191 ? 8.151   11.419  -15.209 1.00 83.81 191 B 1 
ATOM   5537  C CZ   . PHE B 2  191 ? 7.043   12.201  -14.835 1.00 86.85 191 B 1 
ATOM   5538  N N    . PRO B 2  192 ? 7.265   6.042   -10.508 1.00 87.94 192 B 1 
ATOM   5539  C CA   . PRO B 2  192 ? 7.306   4.674   -10.010 1.00 87.65 192 B 1 
ATOM   5540  C C    . PRO B 2  192 ? 6.219   3.815   -10.657 1.00 87.05 192 B 1 
ATOM   5541  O O    . PRO B 2  192 ? 5.123   4.293   -10.942 1.00 84.61 192 B 1 
ATOM   5542  C CB   . PRO B 2  192 ? 7.133   4.793   -8.493  1.00 85.91 192 B 1 
ATOM   5543  C CG   . PRO B 2  192 ? 6.321   6.072   -8.321  1.00 85.16 192 B 1 
ATOM   5544  C CD   . PRO B 2  192 ? 6.831   6.953   -9.459  1.00 87.70 192 B 1 
ATOM   5545  N N    . SER B 2  193 ? 6.504   2.529   -10.853 1.00 85.75 193 B 1 
ATOM   5546  C CA   . SER B 2  193 ? 5.543   1.582   -11.429 1.00 84.34 193 B 1 
ATOM   5547  C C    . SER B 2  193 ? 4.522   1.046   -10.426 1.00 84.96 193 B 1 
ATOM   5548  O O    . SER B 2  193 ? 3.456   0.585   -10.821 1.00 81.09 193 B 1 
ATOM   5549  C CB   . SER B 2  193 ? 6.288   0.416   -12.087 1.00 81.03 193 B 1 
ATOM   5550  O OG   . SER B 2  193 ? 7.181   -0.191  -11.178 1.00 73.23 193 B 1 
ATOM   5551  N N    . ASN B 2  194 ? 4.830   1.106   -9.129  1.00 83.79 194 B 1 
ATOM   5552  C CA   . ASN B 2  194 ? 3.949   0.654   -8.055  1.00 84.62 194 B 1 
ATOM   5553  C C    . ASN B 2  194 ? 4.118   1.569   -6.832  1.00 85.17 194 B 1 
ATOM   5554  O O    . ASN B 2  194 ? 5.213   1.710   -6.300  1.00 83.63 194 B 1 
ATOM   5555  C CB   . ASN B 2  194 ? 4.275   -0.818  -7.757  1.00 82.61 194 B 1 
ATOM   5556  C CG   . ASN B 2  194 ? 3.339   -1.455  -6.742  1.00 80.62 194 B 1 
ATOM   5557  O OD1  . ASN B 2  194 ? 2.873   -0.845  -5.800  1.00 73.06 194 B 1 
ATOM   5558  N ND2  . ASN B 2  194 ? 3.059   -2.731  -6.908  1.00 73.09 194 B 1 
ATOM   5559  N N    . LEU B 2  195 ? 3.015   2.151   -6.370  1.00 86.62 195 B 1 
ATOM   5560  C CA   . LEU B 2  195 ? 3.041   3.083   -5.239  1.00 87.81 195 B 1 
ATOM   5561  C C    . LEU B 2  195 ? 3.350   2.401   -3.901  1.00 88.27 195 B 1 
ATOM   5562  O O    . LEU B 2  195 ? 3.965   3.014   -3.034  1.00 86.82 195 B 1 
ATOM   5563  C CB   . LEU B 2  195 ? 1.696   3.819   -5.156  1.00 87.05 195 B 1 
ATOM   5564  C CG   . LEU B 2  195 ? 1.427   4.775   -6.332  1.00 86.82 195 B 1 
ATOM   5565  C CD1  . LEU B 2  195 ? -0.005  5.290   -6.241  1.00 83.52 195 B 1 
ATOM   5566  C CD2  . LEU B 2  195 ? 2.382   5.967   -6.331  1.00 83.11 195 B 1 
ATOM   5567  N N    . VAL B 2  196 ? 2.941   1.148   -3.745  1.00 85.85 196 B 1 
ATOM   5568  C CA   . VAL B 2  196 ? 3.238   0.381   -2.527  1.00 85.63 196 B 1 
ATOM   5569  C C    . VAL B 2  196 ? 4.718   0.011   -2.486  1.00 85.46 196 B 1 
ATOM   5570  O O    . VAL B 2  196 ? 5.354   0.233   -1.462  1.00 83.92 196 B 1 
ATOM   5571  C CB   . VAL B 2  196 ? 2.331   -0.855  -2.393  1.00 84.85 196 B 1 
ATOM   5572  C CG1  . VAL B 2  196 ? 2.672   -1.675  -1.144  1.00 78.74 196 B 1 
ATOM   5573  C CG2  . VAL B 2  196 ? 0.864   -0.432  -2.279  1.00 81.35 196 B 1 
ATOM   5574  N N    . SER B 2  197 ? 5.290   -0.468  -3.585  1.00 85.29 197 B 1 
ATOM   5575  C CA   . SER B 2  197 ? 6.727   -0.762  -3.624  1.00 83.56 197 B 1 
ATOM   5576  C C    . SER B 2  197 ? 7.581   0.506   -3.505  1.00 83.87 197 B 1 
ATOM   5577  O O    . SER B 2  197 ? 8.577   0.500   -2.790  1.00 81.83 197 B 1 
ATOM   5578  C CB   . SER B 2  197 ? 7.112   -1.614  -4.843  1.00 80.82 197 B 1 
ATOM   5579  O OG   . SER B 2  197 ? 7.218   -0.876  -6.032  1.00 69.56 197 B 1 
ATOM   5580  N N    . ALA B 2  198 ? 7.120   1.629   -4.074  1.00 85.65 198 B 1 
ATOM   5581  C CA   . ALA B 2  198 ? 7.802   2.915   -3.927  1.00 86.06 198 B 1 
ATOM   5582  C C    . ALA B 2  198 ? 7.911   3.402   -2.468  1.00 85.81 198 B 1 
ATOM   5583  O O    . ALA B 2  198 ? 8.788   4.203   -2.155  1.00 84.03 198 B 1 
ATOM   5584  C CB   . ALA B 2  198 ? 7.081   3.957   -4.789  1.00 86.55 198 B 1 
ATOM   5585  N N    . ALA B 2  199 ? 7.065   2.905   -1.569  1.00 85.86 199 B 1 
ATOM   5586  C CA   . ALA B 2  199 ? 7.151   3.238   -0.150  1.00 85.48 199 B 1 
ATOM   5587  C C    . ALA B 2  199 ? 8.352   2.592   0.576   1.00 84.96 199 B 1 
ATOM   5588  O O    . ALA B 2  199 ? 8.680   3.010   1.685   1.00 82.00 199 B 1 
ATOM   5589  C CB   . ALA B 2  199 ? 5.823   2.870   0.515   1.00 85.97 199 B 1 
ATOM   5590  N N    . PHE B 2  200 ? 9.011   1.598   -0.029  1.00 80.52 200 B 1 
ATOM   5591  C CA   . PHE B 2  200 ? 10.173  0.921   0.565   1.00 78.40 200 B 1 
ATOM   5592  C C    . PHE B 2  200 ? 11.254  0.472   -0.435  1.00 76.04 200 B 1 
ATOM   5593  O O    . PHE B 2  200 ? 12.311  0.002   -0.011  1.00 72.01 200 B 1 
ATOM   5594  C CB   . PHE B 2  200 ? 9.686   -0.259  1.413   1.00 78.12 200 B 1 
ATOM   5595  C CG   . PHE B 2  200 ? 9.011   -1.362  0.625   1.00 79.69 200 B 1 
ATOM   5596  C CD1  . PHE B 2  200 ? 7.631   -1.303  0.354   1.00 76.23 200 B 1 
ATOM   5597  C CD2  . PHE B 2  200 ? 9.761   -2.457  0.161   1.00 77.19 200 B 1 
ATOM   5598  C CE1  . PHE B 2  200 ? 7.009   -2.315  -0.385  1.00 75.71 200 B 1 
ATOM   5599  C CE2  . PHE B 2  200 ? 9.142   -3.476  -0.583  1.00 75.46 200 B 1 
ATOM   5600  C CZ   . PHE B 2  200 ? 7.766   -3.401  -0.861  1.00 79.37 200 B 1 
ATOM   5601  N N    . ARG B 2  201 ? 11.030  0.626   -1.736  1.00 76.16 201 B 1 
ATOM   5602  C CA   . ARG B 2  201 ? 11.980  0.272   -2.796  1.00 77.09 201 B 1 
ATOM   5603  C C    . ARG B 2  201 ? 12.146  1.403   -3.806  1.00 78.66 201 B 1 
ATOM   5604  O O    . ARG B 2  201 ? 11.220  2.160   -4.080  1.00 75.86 201 B 1 
ATOM   5605  C CB   . ARG B 2  201 ? 11.528  -1.001  -3.521  1.00 72.88 201 B 1 
ATOM   5606  C CG   . ARG B 2  201 ? 11.576  -2.252  -2.638  1.00 66.55 201 B 1 
ATOM   5607  C CD   . ARG B 2  201 ? 11.148  -3.449  -3.480  1.00 64.40 201 B 1 
ATOM   5608  N NE   . ARG B 2  201 ? 11.148  -4.708  -2.715  1.00 59.52 201 B 1 
ATOM   5609  C CZ   . ARG B 2  201 ? 10.561  -5.820  -3.117  1.00 54.61 201 B 1 
ATOM   5610  N NH1  . ARG B 2  201 ? 9.876   -5.885  -4.220  1.00 51.91 201 B 1 
ATOM   5611  N NH2  . ARG B 2  201 ? 10.638  -6.903  -2.422  1.00 48.19 201 B 1 
ATOM   5612  N N    . SER B 2  202 ? 13.333  1.448   -4.389  1.00 76.24 202 B 1 
ATOM   5613  C CA   . SER B 2  202 ? 13.676  2.345   -5.485  1.00 75.25 202 B 1 
ATOM   5614  C C    . SER B 2  202 ? 14.303  1.554   -6.626  1.00 74.00 202 B 1 
ATOM   5615  O O    . SER B 2  202 ? 14.881  0.492   -6.405  1.00 71.33 202 B 1 
ATOM   5616  C CB   . SER B 2  202 ? 14.645  3.428   -5.006  1.00 73.79 202 B 1 
ATOM   5617  O OG   . SER B 2  202 ? 14.111  4.141   -3.911  1.00 67.29 202 B 1 
ATOM   5618  N N    . TYR B 2  203 ? 14.222  2.083   -7.839  1.00 74.11 203 B 1 
ATOM   5619  C CA   . TYR B 2  203 ? 14.832  1.460   -9.010  1.00 74.80 203 B 1 
ATOM   5620  C C    . TYR B 2  203 ? 16.312  1.827   -9.118  1.00 74.26 203 B 1 
ATOM   5621  O O    . TYR B 2  203 ? 16.672  2.994   -8.990  1.00 71.46 203 B 1 
ATOM   5622  C CB   . TYR B 2  203 ? 14.051  1.872   -10.251 1.00 73.87 203 B 1 
ATOM   5623  C CG   . TYR B 2  203 ? 14.380  1.044   -11.469 1.00 73.83 203 B 1 
ATOM   5624  C CD1  . TYR B 2  203 ? 15.488  1.365   -12.269 1.00 70.62 203 B 1 
ATOM   5625  C CD2  . TYR B 2  203 ? 13.567  -0.052  -11.807 1.00 70.23 203 B 1 
ATOM   5626  C CE1  . TYR B 2  203 ? 15.775  0.612   -13.417 1.00 69.26 203 B 1 
ATOM   5627  C CE2  . TYR B 2  203 ? 13.843  -0.808  -12.954 1.00 69.20 203 B 1 
ATOM   5628  C CZ   . TYR B 2  203 ? 14.943  -0.468  -13.765 1.00 72.54 203 B 1 
ATOM   5629  O OH   . TYR B 2  203 ? 15.191  -1.180  -14.908 1.00 68.71 203 B 1 
ATOM   5630  N N    . ALA B 2  204 ? 17.149  0.840   -9.389  1.00 69.42 204 B 1 
ATOM   5631  C CA   . ALA B 2  204 ? 18.551  1.053   -9.717  1.00 68.37 204 B 1 
ATOM   5632  C C    . ALA B 2  204 ? 19.015  0.014   -10.740 1.00 68.10 204 B 1 
ATOM   5633  O O    . ALA B 2  204 ? 18.761  -1.177  -10.574 1.00 64.86 204 B 1 
ATOM   5634  C CB   . ALA B 2  204 ? 19.388  0.986   -8.438  1.00 65.14 204 B 1 
ATOM   5635  N N    . THR B 2  205 ? 19.725  0.462   -11.773 1.00 66.60 205 B 1 
ATOM   5636  C CA   . THR B 2  205 ? 20.358  -0.440  -12.735 1.00 65.98 205 B 1 
ATOM   5637  C C    . THR B 2  205 ? 21.654  -0.992  -12.148 1.00 65.66 205 B 1 
ATOM   5638  O O    . THR B 2  205 ? 22.479  -0.248  -11.628 1.00 62.54 205 B 1 
ATOM   5639  C CB   . THR B 2  205 ? 20.595  0.257   -14.074 1.00 63.80 205 B 1 
ATOM   5640  O OG1  . THR B 2  205 ? 19.364  0.689   -14.608 1.00 58.28 205 B 1 
ATOM   5641  C CG2  . THR B 2  205 ? 21.193  -0.676  -15.115 1.00 58.33 205 B 1 
ATOM   5642  N N    . SER B 2  206 ? 21.831  -2.306  -12.240 1.00 60.49 206 B 1 
ATOM   5643  C CA   . SER B 2  206 ? 23.089  -2.984  -11.939 1.00 59.99 206 B 1 
ATOM   5644  C C    . SER B 2  206 ? 23.603  -3.715  -13.174 1.00 60.44 206 B 1 
ATOM   5645  O O    . SER B 2  206 ? 22.848  -3.987  -14.111 1.00 57.25 206 B 1 
ATOM   5646  C CB   . SER B 2  206 ? 22.937  -3.922  -10.737 1.00 55.66 206 B 1 
ATOM   5647  O OG   . SER B 2  206 ? 22.123  -5.039  -11.023 1.00 49.60 206 B 1 
ATOM   5648  N N    . TYR B 2  207 ? 24.892  -4.027  -13.173 1.00 57.43 207 B 1 
ATOM   5649  C CA   . TYR B 2  207 ? 25.548  -4.714  -14.280 1.00 55.87 207 B 1 
ATOM   5650  C C    . TYR B 2  207 ? 26.025  -6.085  -13.827 1.00 54.22 207 B 1 
ATOM   5651  O O    . TYR B 2  207 ? 26.840  -6.187  -12.921 1.00 51.80 207 B 1 
ATOM   5652  C CB   . TYR B 2  207 ? 26.718  -3.880  -14.801 1.00 54.19 207 B 1 
ATOM   5653  C CG   . TYR B 2  207 ? 26.356  -2.446  -15.111 1.00 53.67 207 B 1 
ATOM   5654  C CD1  . TYR B 2  207 ? 25.586  -2.126  -16.241 1.00 50.63 207 B 1 
ATOM   5655  C CD2  . TYR B 2  207 ? 26.761  -1.422  -14.235 1.00 50.32 207 B 1 
ATOM   5656  C CE1  . TYR B 2  207 ? 25.228  -0.795  -16.499 1.00 48.93 207 B 1 
ATOM   5657  C CE2  . TYR B 2  207 ? 26.409  -0.088  -14.484 1.00 49.37 207 B 1 
ATOM   5658  C CZ   . TYR B 2  207 ? 25.640  0.223   -15.616 1.00 48.92 207 B 1 
ATOM   5659  O OH   . TYR B 2  207 ? 25.292  1.523   -15.849 1.00 45.70 207 B 1 
ATOM   5660  N N    . VAL B 2  208 ? 25.547  -7.124  -14.478 1.00 50.80 208 B 1 
ATOM   5661  C CA   . VAL B 2  208 ? 26.009  -8.492  -14.233 1.00 50.09 208 B 1 
ATOM   5662  C C    . VAL B 2  208 ? 26.874  -8.927  -15.403 1.00 50.36 208 B 1 
ATOM   5663  O O    . VAL B 2  208 ? 26.443  -8.909  -16.556 1.00 47.64 208 B 1 
ATOM   5664  C CB   . VAL B 2  208 ? 24.841  -9.454  -13.988 1.00 46.38 208 B 1 
ATOM   5665  C CG1  . VAL B 2  208 ? 25.330  -10.873 -13.699 1.00 41.82 208 B 1 
ATOM   5666  C CG2  . VAL B 2  208 ? 24.022  -8.995  -12.780 1.00 41.60 208 B 1 
ATOM   5667  N N    . THR B 2  209 ? 28.099  -9.329  -15.099 1.00 50.41 209 B 1 
ATOM   5668  C CA   . THR B 2  209 ? 28.974  -9.961  -16.080 1.00 49.62 209 B 1 
ATOM   5669  C C    . THR B 2  209 ? 28.596  -11.428 -16.217 1.00 49.18 209 B 1 
ATOM   5670  O O    . THR B 2  209 ? 28.953  -12.247 -15.370 1.00 46.44 209 B 1 
ATOM   5671  C CB   . THR B 2  209 ? 30.450  -9.813  -15.701 1.00 46.25 209 B 1 
ATOM   5672  O OG1  . THR B 2  209 ? 30.647  -10.105 -14.340 1.00 42.70 209 B 1 
ATOM   5673  C CG2  . THR B 2  209 ? 30.955  -8.398  -15.949 1.00 41.08 209 B 1 
ATOM   5674  N N    . THR B 2  210 ? 27.898  -11.770 -17.284 1.00 47.22 210 B 1 
ATOM   5675  C CA   . THR B 2  210 ? 27.650  -13.170 -17.617 1.00 46.35 210 B 1 
ATOM   5676  C C    . THR B 2  210 ? 28.791  -13.710 -18.463 1.00 46.30 210 B 1 
ATOM   5677  O O    . THR B 2  210 ? 29.171  -13.121 -19.476 1.00 43.22 210 B 1 
ATOM   5678  C CB   . THR B 2  210 ? 26.306  -13.369 -18.310 1.00 42.57 210 B 1 
ATOM   5679  O OG1  . THR B 2  210 ? 26.142  -12.463 -19.371 1.00 39.21 210 B 1 
ATOM   5680  C CG2  . THR B 2  210 ? 25.166  -13.169 -17.312 1.00 37.68 210 B 1 
ATOM   5681  N N    . ASN B 2  211 ? 29.330  -14.852 -18.049 1.00 46.23 211 B 1 
ATOM   5682  C CA   . ASN B 2  211 ? 30.222  -15.605 -18.923 1.00 45.72 211 B 1 
ATOM   5683  C C    . ASN B 2  211 ? 29.407  -16.135 -20.102 1.00 45.56 211 B 1 
ATOM   5684  O O    . ASN B 2  211 ? 28.374  -16.760 -19.899 1.00 42.42 211 B 1 
ATOM   5685  C CB   . ASN B 2  211 ? 30.900  -16.735 -18.136 1.00 41.71 211 B 1 
ATOM   5686  C CG   . ASN B 2  211 ? 32.078  -16.248 -17.310 1.00 38.12 211 B 1 
ATOM   5687  O OD1  . ASN B 2  211 ? 32.678  -15.227 -17.573 1.00 35.67 211 B 1 
ATOM   5688  N ND2  . ASN B 2  211 ? 32.479  -17.002 -16.314 1.00 34.96 211 B 1 
ATOM   5689  N N    . THR B 2  212 ? 29.911  -15.943 -21.308 1.00 41.30 212 B 1 
ATOM   5690  C CA   . THR B 2  212 ? 29.232  -16.326 -22.560 1.00 40.79 212 B 1 
ATOM   5691  C C    . THR B 2  212 ? 28.757  -17.776 -22.624 1.00 40.62 212 B 1 
ATOM   5692  O O    . THR B 2  212 ? 27.761  -18.066 -23.274 1.00 38.29 212 B 1 
ATOM   5693  C CB   . THR B 2  212 ? 30.170  -16.129 -23.757 1.00 37.29 212 B 1 
ATOM   5694  O OG1  . THR B 2  212 ? 31.492  -16.503 -23.409 1.00 34.47 212 B 1 
ATOM   5695  C CG2  . THR B 2  212 ? 30.217  -14.680 -24.227 1.00 33.90 212 B 1 
ATOM   5696  N N    . SER B 2  213 ? 29.477  -18.694 -21.986 1.00 36.17 213 B 1 
ATOM   5697  C CA   . SER B 2  213 ? 29.162  -20.123 -22.019 1.00 36.73 213 B 1 
ATOM   5698  C C    . SER B 2  213 ? 28.131  -20.571 -20.982 1.00 36.63 213 B 1 
ATOM   5699  O O    . SER B 2  213 ? 27.559  -21.649 -21.125 1.00 34.65 213 B 1 
ATOM   5700  C CB   . SER B 2  213 ? 30.443  -20.924 -21.813 1.00 33.97 213 B 1 
ATOM   5701  O OG   . SER B 2  213 ? 31.060  -20.576 -20.585 1.00 31.71 213 B 1 
ATOM   5702  N N    . ALA B 2  214 ? 27.968  -19.815 -19.925 1.00 34.52 214 B 1 
ATOM   5703  C CA   . ALA B 2  214 ? 27.011  -20.163 -18.891 1.00 34.58 214 B 1 
ATOM   5704  C C    . ALA B 2  214 ? 25.608  -19.750 -19.346 1.00 34.66 214 B 1 
ATOM   5705  O O    . ALA B 2  214 ? 25.397  -18.624 -19.785 1.00 32.84 214 B 1 
ATOM   5706  C CB   . ALA B 2  214 ? 27.423  -19.524 -17.565 1.00 32.00 214 B 1 
ATOM   5707  N N    . ILE B 2  215 ? 24.675  -20.681 -19.214 1.00 33.43 215 B 1 
ATOM   5708  C CA   . ILE B 2  215 ? 23.257  -20.383 -19.391 1.00 33.43 215 B 1 
ATOM   5709  C C    . ILE B 2  215 ? 22.929  -19.233 -18.439 1.00 33.46 215 B 1 
ATOM   5710  O O    . ILE B 2  215 ? 23.104  -19.377 -17.230 1.00 31.83 215 B 1 
ATOM   5711  C CB   . ILE B 2  215 ? 22.407  -21.639 -19.093 1.00 30.86 215 B 1 
ATOM   5712  C CG1  . ILE B 2  215 ? 22.717  -22.763 -20.109 1.00 28.39 215 B 1 
ATOM   5713  C CG2  . ILE B 2  215 ? 20.914  -21.300 -19.095 1.00 28.72 215 B 1 
ATOM   5714  C CD1  . ILE B 2  215 ? 22.113  -24.123 -19.755 1.00 26.93 215 B 1 
ATOM   5715  N N    . GLN B 2  216 ? 22.481  -18.126 -18.994 1.00 36.21 216 B 1 
ATOM   5716  C CA   . GLN B 2  216 ? 21.944  -17.016 -18.218 1.00 36.71 216 B 1 
ATOM   5717  C C    . GLN B 2  216 ? 20.713  -17.525 -17.471 1.00 36.95 216 B 1 
ATOM   5718  O O    . GLN B 2  216 ? 19.601  -17.518 -17.990 1.00 35.07 216 B 1 
ATOM   5719  C CB   . GLN B 2  216 ? 21.586  -15.844 -19.142 1.00 33.79 216 B 1 
ATOM   5720  C CG   . GLN B 2  216 ? 22.801  -15.045 -19.611 1.00 31.12 216 B 1 
ATOM   5721  C CD   . GLN B 2  216 ? 22.444  -13.980 -20.650 1.00 28.87 216 B 1 
ATOM   5722  O OE1  . GLN B 2  216 ? 21.345  -13.871 -21.139 1.00 27.98 216 B 1 
ATOM   5723  N NE2  . GLN B 2  216 ? 23.382  -13.145 -21.036 1.00 26.71 216 B 1 
ATOM   5724  N N    . GLN B 2  217 ? 20.930  -18.041 -16.278 1.00 36.12 217 B 1 
ATOM   5725  C CA   . GLN B 2  217 ? 19.800  -18.269 -15.405 1.00 36.82 217 B 1 
ATOM   5726  C C    . GLN B 2  217 ? 19.279  -16.888 -15.027 1.00 37.10 217 B 1 
ATOM   5727  O O    . GLN B 2  217 ? 20.004  -16.113 -14.405 1.00 35.04 217 B 1 
ATOM   5728  C CB   . GLN B 2  217 ? 20.195  -19.098 -14.183 1.00 33.90 217 B 1 
ATOM   5729  C CG   . GLN B 2  217 ? 20.394  -20.572 -14.548 1.00 31.28 217 B 1 
ATOM   5730  C CD   . GLN B 2  217 ? 20.613  -21.467 -13.332 1.00 28.93 217 B 1 
ATOM   5731  O OE1  . GLN B 2  217 ? 20.785  -21.036 -12.206 1.00 28.22 217 B 1 
ATOM   5732  N NE2  . GLN B 2  217 ? 20.584  -22.766 -13.522 1.00 26.80 217 B 1 
ATOM   5733  N N    . ASP B 2  218 ? 18.050  -16.611 -15.413 1.00 36.76 218 B 1 
ATOM   5734  C CA   . ASP B 2  218 ? 17.364  -15.384 -15.018 1.00 36.95 218 B 1 
ATOM   5735  C C    . ASP B 2  218 ? 17.228  -15.357 -13.499 1.00 36.85 218 B 1 
ATOM   5736  O O    . ASP B 2  218 ? 16.262  -15.837 -12.897 1.00 34.89 218 B 1 
ATOM   5737  C CB   . ASP B 2  218 ? 16.005  -15.283 -15.708 1.00 33.85 218 B 1 
ATOM   5738  C CG   . ASP B 2  218 ? 16.077  -14.596 -17.060 1.00 31.04 218 B 1 
ATOM   5739  O OD1  . ASP B 2  218 ? 16.763  -13.558 -17.142 1.00 29.42 218 B 1 
ATOM   5740  O OD2  . ASP B 2  218 ? 15.383  -15.081 -17.968 1.00 29.36 218 B 1 
ATOM   5741  N N    . ALA B 2  219 ? 18.266  -14.850 -12.889 1.00 36.12 219 B 1 
ATOM   5742  C CA   . ALA B 2  219 ? 18.276  -14.580 -11.483 1.00 36.52 219 B 1 
ATOM   5743  C C    . ALA B 2  219 ? 17.406  -13.337 -11.274 1.00 36.66 219 B 1 
ATOM   5744  O O    . ALA B 2  219 ? 17.693  -12.295 -11.861 1.00 35.34 219 B 1 
ATOM   5745  C CB   . ALA B 2  219 ? 19.727  -14.395 -11.045 1.00 34.25 219 B 1 
ATOM   5746  N N    . PRO B 2  220 ? 16.354  -13.422 -10.457 1.00 38.86 220 B 1 
ATOM   5747  C CA   . PRO B 2  220 ? 15.658  -12.222 -10.029 1.00 39.27 220 B 1 
ATOM   5748  C C    . PRO B 2  220 ? 16.674  -11.237 -9.448  1.00 39.78 220 B 1 
ATOM   5749  O O    . PRO B 2  220 ? 17.703  -11.645 -8.900  1.00 38.10 220 B 1 
ATOM   5750  C CB   . PRO B 2  220 ? 14.616  -12.683 -9.000  1.00 36.68 220 B 1 
ATOM   5751  C CG   . PRO B 2  220 ? 15.169  -14.002 -8.491  1.00 36.13 220 B 1 
ATOM   5752  C CD   . PRO B 2  220 ? 15.909  -14.566 -9.695  1.00 37.58 220 B 1 
ATOM   5753  N N    . CYS B 2  221 ? 16.383  -9.973  -9.547  1.00 41.24 221 B 1 
ATOM   5754  C CA   . CYS B 2  221 ? 17.302  -8.880  -9.211  1.00 42.14 221 B 1 
ATOM   5755  C C    . CYS B 2  221 ? 18.134  -9.058  -7.930  1.00 41.98 221 B 1 
ATOM   5756  O O    . CYS B 2  221 ? 19.287  -8.650  -7.866  1.00 39.98 221 B 1 
ATOM   5757  C CB   . CYS B 2  221 ? 16.458  -7.617  -9.088  1.00 39.44 221 B 1 
ATOM   5758  S SG   . CYS B 2  221 ? 16.170  -6.856  -10.691 1.00 36.02 221 B 1 
ATOM   5759  N N    . ILE B 2  222 ? 17.565  -9.686  -6.934  1.00 38.56 222 B 1 
ATOM   5760  C CA   . ILE B 2  222 ? 18.247  -9.983  -5.674  1.00 39.15 222 B 1 
ATOM   5761  C C    . ILE B 2  222 ? 19.341  -11.044 -5.882  1.00 39.30 222 B 1 
ATOM   5762  O O    . ILE B 2  222 ? 20.458  -10.892 -5.394  1.00 37.52 222 B 1 
ATOM   5763  C CB   . ILE B 2  222 ? 17.204  -10.396 -4.619  1.00 36.75 222 B 1 
ATOM   5764  C CG1  . ILE B 2  222 ? 16.197  -9.247  -4.365  1.00 34.50 222 B 1 
ATOM   5765  C CG2  . ILE B 2  222 ? 17.910  -10.796 -3.319  1.00 34.41 222 B 1 
ATOM   5766  C CD1  . ILE B 2  222 ? 14.973  -9.652  -3.548  1.00 32.60 222 B 1 
ATOM   5767  N N    . GLN B 2  223 ? 19.047  -12.101 -6.636  1.00 39.22 223 B 1 
ATOM   5768  C CA   . GLN B 2  223 ? 20.025  -13.138 -6.972  1.00 40.20 223 B 1 
ATOM   5769  C C    . GLN B 2  223 ? 21.160  -12.603 -7.835  1.00 41.05 223 B 1 
ATOM   5770  O O    . GLN B 2  223 ? 22.292  -13.020 -7.640  1.00 39.25 223 B 1 
ATOM   5771  C CB   . GLN B 2  223 ? 19.366  -14.294 -7.729  1.00 37.61 223 B 1 
ATOM   5772  C CG   . GLN B 2  223 ? 18.708  -15.336 -6.837  1.00 35.19 223 B 1 
ATOM   5773  C CD   . GLN B 2  223 ? 18.269  -16.558 -7.636  1.00 32.62 223 B 1 
ATOM   5774  O OE1  . GLN B 2  223 ? 17.929  -16.485 -8.803  1.00 32.18 223 B 1 
ATOM   5775  N NE2  . GLN B 2  223 ? 18.276  -17.728 -7.043  1.00 30.49 223 B 1 
ATOM   5776  N N    . SER B 2  224 ? 20.885  -11.718 -8.776  1.00 40.74 224 B 1 
ATOM   5777  C CA   . SER B 2  224 ? 21.903  -11.229 -9.703  1.00 41.29 224 B 1 
ATOM   5778  C C    . SER B 2  224 ? 23.008  -10.456 -8.996  1.00 41.82 224 B 1 
ATOM   5779  O O    . SER B 2  224 ? 24.178  -10.701 -9.262  1.00 40.18 224 B 1 
ATOM   5780  C CB   . SER B 2  224 ? 21.280  -10.398 -10.825 1.00 38.43 224 B 1 
ATOM   5781  O OG   . SER B 2  224 ? 20.709  -9.211  -10.341 1.00 36.44 224 B 1 
ATOM   5782  N N    . LYS B 2  225 ? 22.675  -9.628  -8.019  1.00 42.38 225 B 1 
ATOM   5783  C CA   . LYS B 2  225 ? 23.687  -8.959  -7.187  1.00 42.88 225 B 1 
ATOM   5784  C C    . LYS B 2  225 ? 24.522  -9.950  -6.381  1.00 42.26 225 B 1 
ATOM   5785  O O    . LYS B 2  225 ? 25.711  -9.730  -6.177  1.00 40.45 225 B 1 
ATOM   5786  C CB   . LYS B 2  225 ? 23.033  -7.942  -6.250  1.00 40.23 225 B 1 
ATOM   5787  C CG   . LYS B 2  225 ? 22.643  -6.662  -6.994  1.00 37.42 225 B 1 
ATOM   5788  C CD   . LYS B 2  225 ? 22.264  -5.553  -6.011  1.00 35.21 225 B 1 
ATOM   5789  C CE   . LYS B 2  225 ? 22.004  -4.266  -6.795  1.00 31.83 225 B 1 
ATOM   5790  N NZ   . LYS B 2  225 ? 21.740  -3.109  -5.913  1.00 29.20 225 B 1 
ATOM   5791  N N    . ILE B 2  226 ? 23.926  -11.037 -5.927  1.00 39.77 226 B 1 
ATOM   5792  C CA   . ILE B 2  226 ? 24.664  -12.081 -5.221  1.00 39.67 226 B 1 
ATOM   5793  C C    . ILE B 2  226 ? 25.555  -12.848 -6.186  1.00 39.81 226 B 1 
ATOM   5794  O O    . ILE B 2  226 ? 26.700  -13.130 -5.854  1.00 38.41 226 B 1 
ATOM   5795  C CB   . ILE B 2  226 ? 23.710  -12.987 -4.442  1.00 37.33 226 B 1 
ATOM   5796  C CG1  . ILE B 2  226 ? 23.054  -12.159 -3.321  1.00 34.79 226 B 1 
ATOM   5797  C CG2  . ILE B 2  226 ? 24.484  -14.184 -3.858  1.00 35.58 226 B 1 
ATOM   5798  C CD1  . ILE B 2  226 ? 21.730  -12.702 -2.854  1.00 33.88 226 B 1 
ATOM   5799  N N    . TYR B 2  227 ? 25.061  -13.112 -7.389  1.00 39.06 227 B 1 
ATOM   5800  C CA   . TYR B 2  227 ? 25.869  -13.694 -8.449  1.00 38.90 227 B 1 
ATOM   5801  C C    . TYR B 2  227 ? 27.047  -12.798 -8.802  1.00 38.74 227 B 1 
ATOM   5802  O O    . TYR B 2  227 ? 28.160  -13.291 -8.907  1.00 37.52 227 B 1 
ATOM   5803  C CB   . TYR B 2  227 ? 24.998  -13.999 -9.673  1.00 36.85 227 B 1 
ATOM   5804  C CG   . TYR B 2  227 ? 25.109  -15.445 -10.079 1.00 34.40 227 B 1 
ATOM   5805  C CD1  . TYR B 2  227 ? 26.149  -15.873 -10.922 1.00 32.35 227 B 1 
ATOM   5806  C CD2  . TYR B 2  227 ? 24.181  -16.376 -9.577  1.00 32.65 227 B 1 
ATOM   5807  C CE1  . TYR B 2  227 ? 26.262  -17.227 -11.272 1.00 29.53 227 B 1 
ATOM   5808  C CE2  . TYR B 2  227 ? 24.284  -17.731 -9.919  1.00 29.46 227 B 1 
ATOM   5809  C CZ   . TYR B 2  227 ? 25.325  -18.155 -10.769 1.00 29.39 227 B 1 
ATOM   5810  O OH   . TYR B 2  227 ? 25.422  -19.482 -11.104 1.00 27.15 227 B 1 
ATOM   5811  N N    . GLU B 2  228 ? 26.847  -11.494 -8.891  1.00 41.14 228 B 1 
ATOM   5812  C CA   . GLU B 2  228 ? 27.940  -10.535 -9.093  1.00 41.15 228 B 1 
ATOM   5813  C C    . GLU B 2  228 ? 28.973  -10.610 -7.975  1.00 40.56 228 B 1 
ATOM   5814  O O    . GLU B 2  228 ? 30.162  -10.729 -8.253  1.00 39.39 228 B 1 
ATOM   5815  C CB   . GLU B 2  228 ? 27.416  -9.099  -9.194  1.00 38.77 228 B 1 
ATOM   5816  C CG   . GLU B 2  228 ? 27.219  -8.690  -10.642 1.00 36.13 228 B 1 
ATOM   5817  C CD   . GLU B 2  228 ? 26.765  -7.245  -10.790 1.00 34.23 228 B 1 
ATOM   5818  O OE1  . GLU B 2  228 ? 27.331  -6.558  -11.658 1.00 32.64 228 B 1 
ATOM   5819  O OE2  . GLU B 2  228 ? 25.841  -6.837  -10.050 1.00 32.81 228 B 1 
ATOM   5820  N N    . ALA B 2  229 ? 28.538  -10.592 -6.726  1.00 41.37 229 B 1 
ATOM   5821  C CA   . ALA B 2  229 ? 29.442  -10.697 -5.588  1.00 41.24 229 B 1 
ATOM   5822  C C    . ALA B 2  229 ? 30.194  -12.039 -5.576  1.00 40.98 229 B 1 
ATOM   5823  O O    . ALA B 2  229 ? 31.393  -12.085 -5.300  1.00 39.46 229 B 1 
ATOM   5824  C CB   . ALA B 2  229 ? 28.640  -10.481 -4.302  1.00 38.82 229 B 1 
ATOM   5825  N N    . MET B 2  230 ? 29.525  -13.135 -5.917  1.00 38.31 230 B 1 
ATOM   5826  C CA   . MET B 2  230 ? 30.155  -14.447 -6.042  1.00 38.38 230 B 1 
ATOM   5827  C C    . MET B 2  230 ? 31.113  -14.531 -7.215  1.00 37.68 230 B 1 
ATOM   5828  O O    . MET B 2  230 ? 32.202  -15.066 -7.070  1.00 36.26 230 B 1 
ATOM   5829  C CB   . MET B 2  230 ? 29.107  -15.537 -6.233  1.00 36.19 230 B 1 
ATOM   5830  C CG   . MET B 2  230 ? 28.374  -15.846 -4.953  1.00 33.75 230 B 1 
ATOM   5831  S SD   . MET B 2  230 ? 27.212  -17.179 -5.267  1.00 31.58 230 B 1 
ATOM   5832  C CE   . MET B 2  230 ? 26.275  -17.037 -3.741  1.00 29.60 230 B 1 
ATOM   5833  N N    . VAL B 2  231 ? 30.703  -14.040 -8.374  1.00 38.02 231 B 1 
ATOM   5834  C CA   . VAL B 2  231 ? 31.535  -14.080 -9.576  1.00 37.87 231 B 1 
ATOM   5835  C C    . VAL B 2  231 ? 32.779  -13.231 -9.368  1.00 37.67 231 B 1 
ATOM   5836  O O    . VAL B 2  231 ? 33.860  -13.683 -9.717  1.00 36.15 231 B 1 
ATOM   5837  C CB   . VAL B 2  231 ? 30.744  -13.673 -10.830 1.00 35.78 231 B 1 
ATOM   5838  C CG1  . VAL B 2  231 ? 31.645  -13.524 -12.058 1.00 33.01 231 B 1 
ATOM   5839  C CG2  . VAL B 2  231 ? 29.705  -14.745 -11.181 1.00 34.16 231 B 1 
ATOM   5840  N N    . GLN B 2  232 ? 32.671  -12.082 -8.720  1.00 37.38 232 B 1 
ATOM   5841  C CA   . GLN B 2  232 ? 33.849  -11.295 -8.350  1.00 37.50 232 B 1 
ATOM   5842  C C    . GLN B 2  232 ? 34.802  -12.054 -7.419  1.00 37.28 232 B 1 
ATOM   5843  O O    . GLN B 2  232 ? 36.011  -11.894 -7.540  1.00 35.42 232 B 1 
ATOM   5844  C CB   . GLN B 2  232 ? 33.435  -9.974  -7.691  1.00 34.98 232 B 1 
ATOM   5845  C CG   . GLN B 2  232 ? 33.100  -8.889  -8.717  1.00 32.65 232 B 1 
ATOM   5846  C CD   . GLN B 2  232 ? 32.891  -7.519  -8.072  1.00 30.28 232 B 1 
ATOM   5847  O OE1  . GLN B 2  232 ? 32.869  -7.352  -6.863  1.00 29.56 232 B 1 
ATOM   5848  N NE2  . GLN B 2  232 ? 32.748  -6.482  -8.868  1.00 28.33 232 B 1 
ATOM   5849  N N    . GLN B 2  233 ? 34.295  -12.886 -6.519  1.00 34.11 233 B 1 
ATOM   5850  C CA   . GLN B 2  233 ? 35.162  -13.733 -5.692  1.00 34.71 233 B 1 
ATOM   5851  C C    . GLN B 2  233 ? 35.651  -14.987 -6.422  1.00 34.71 233 B 1 
ATOM   5852  O O    . GLN B 2  233 ? 36.780  -15.415 -6.214  1.00 32.77 233 B 1 
ATOM   5853  C CB   . GLN B 2  233 ? 34.459  -14.140 -4.393  1.00 31.81 233 B 1 
ATOM   5854  C CG   . GLN B 2  233 ? 34.598  -13.080 -3.297  1.00 29.31 233 B 1 
ATOM   5855  C CD   . GLN B 2  233 ? 34.298  -13.649 -1.916  1.00 26.72 233 B 1 
ATOM   5856  O OE1  . GLN B 2  233 ? 33.873  -14.781 -1.751  1.00 25.78 233 B 1 
ATOM   5857  N NE2  . GLN B 2  233 ? 34.519  -12.889 -0.867  1.00 24.33 233 B 1 
ATOM   5858  N N    . ALA B 2  234 ? 34.805  -15.592 -7.230  1.00 31.32 234 B 1 
ATOM   5859  C CA   . ALA B 2  234 ? 35.083  -16.887 -7.844  1.00 31.26 234 B 1 
ATOM   5860  C C    . ALA B 2  234 ? 35.942  -16.798 -9.108  1.00 31.39 234 B 1 
ATOM   5861  O O    . ALA B 2  234 ? 36.566  -17.790 -9.475  1.00 30.13 234 B 1 
ATOM   5862  C CB   . ALA B 2  234 ? 33.756  -17.590 -8.129  1.00 29.07 234 B 1 
ATOM   5863  N N    . VAL B 2  235 ? 35.964  -15.654 -9.785  1.00 29.55 235 B 1 
ATOM   5864  C CA   . VAL B 2  235 ? 36.857  -15.487 -10.935 1.00 29.37 235 B 1 
ATOM   5865  C C    . VAL B 2  235 ? 38.283  -15.409 -10.393 1.00 29.23 235 B 1 
ATOM   5866  O O    . VAL B 2  235 ? 38.655  -14.412 -9.778  1.00 27.78 235 B 1 
ATOM   5867  C CB   . VAL B 2  235 ? 36.493  -14.270 -11.809 1.00 27.72 235 B 1 
ATOM   5868  C CG1  . VAL B 2  235 ? 37.504  -14.069 -12.941 1.00 25.26 235 B 1 
ATOM   5869  C CG2  . VAL B 2  235 ? 35.134  -14.471 -12.487 1.00 25.84 235 B 1 
ATOM   5870  N N    . PRO B 2  236 ? 39.089  -16.452 -10.601 1.00 24.84 236 B 1 
ATOM   5871  C CA   . PRO B 2  236 ? 40.502  -16.351 -10.302 1.00 24.95 236 B 1 
ATOM   5872  C C    . PRO B 2  236 ? 41.105  -15.249 -11.177 1.00 25.28 236 B 1 
ATOM   5873  O O    . PRO B 2  236 ? 40.663  -15.022 -12.308 1.00 24.32 236 B 1 
ATOM   5874  C CB   . PRO B 2  236 ? 41.077  -17.741 -10.594 1.00 23.50 236 B 1 
ATOM   5875  C CG   . PRO B 2  236 ? 40.131  -18.303 -11.649 1.00 23.43 236 B 1 
ATOM   5876  C CD   . PRO B 2  236 ? 38.787  -17.684 -11.299 1.00 25.48 236 B 1 
ATOM   5877  N N    . CYS B 2  237 ? 42.172  -14.612 -10.690 1.00 27.26 237 B 1 
ATOM   5878  C CA   . CYS B 2  237 ? 42.924  -13.580 -11.422 1.00 26.68 237 B 1 
ATOM   5879  C C    . CYS B 2  237 ? 43.641  -14.084 -12.694 1.00 26.76 237 B 1 
ATOM   5880  O O    . CYS B 2  237 ? 44.707  -13.572 -13.057 1.00 26.11 237 B 1 
ATOM   5881  C CB   . CYS B 2  237 ? 43.934  -12.922 -10.465 1.00 24.78 237 B 1 
ATOM   5882  S SG   . CYS B 2  237 ? 43.130  -12.002 -9.137  1.00 22.24 237 B 1 
ATOM   5883  N N    . THR B 2  238 ? 43.125  -15.100 -13.355 1.00 24.89 238 B 1 
ATOM   5884  C CA   . THR B 2  238 ? 43.664  -15.533 -14.638 1.00 24.76 238 B 1 
ATOM   5885  C C    . THR B 2  238 ? 43.290  -14.510 -15.703 1.00 25.01 238 B 1 
ATOM   5886  O O    . THR B 2  238 ? 42.129  -14.143 -15.847 1.00 23.45 238 B 1 
ATOM   5887  C CB   . THR B 2  238 ? 43.209  -16.943 -15.031 1.00 23.11 238 B 1 
ATOM   5888  O OG1  . THR B 2  238 ? 41.855  -17.158 -14.769 1.00 21.44 238 B 1 
ATOM   5889  C CG2  . THR B 2  238 ? 43.999  -18.002 -14.267 1.00 21.44 238 B 1 
ATOM   5890  N N    . LYS B 2  239 ? 44.296  -14.101 -16.466 1.00 27.60 239 B 1 
ATOM   5891  C CA   . LYS B 2  239 ? 44.233  -13.087 -17.532 1.00 27.42 239 B 1 
ATOM   5892  C C    . LYS B 2  239 ? 43.333  -13.438 -18.731 1.00 27.44 239 B 1 
ATOM   5893  O O    . LYS B 2  239 ? 43.534  -12.864 -19.800 1.00 26.38 239 B 1 
ATOM   5894  C CB   . LYS B 2  239 ? 45.653  -12.822 -18.068 1.00 26.26 239 B 1 
ATOM   5895  C CG   . LYS B 2  239 ? 46.520  -11.873 -17.241 1.00 23.95 239 B 1 
ATOM   5896  C CD   . LYS B 2  239 ? 47.817  -11.623 -18.011 1.00 22.45 239 B 1 
ATOM   5897  C CE   . LYS B 2  239 ? 48.675  -10.551 -17.353 1.00 19.98 239 B 1 
ATOM   5898  N NZ   . LYS B 2  239 ? 49.902  -10.265 -18.130 1.00 18.51 239 B 1 
ATOM   5899  N N    . ARG B 2  240 ? 42.453  -14.411 -18.639 1.00 25.28 240 B 1 
ATOM   5900  C CA   . ARG B 2  240 ? 41.614  -14.725 -19.793 1.00 25.41 240 B 1 
ATOM   5901  C C    . ARG B 2  240 ? 40.713  -13.532 -20.063 1.00 25.63 240 B 1 
ATOM   5902  O O    . ARG B 2  240 ? 39.988  -13.102 -19.172 1.00 24.89 240 B 1 
ATOM   5903  C CB   . ARG B 2  240 ? 40.822  -16.027 -19.604 1.00 24.07 240 B 1 
ATOM   5904  C CG   . ARG B 2  240 ? 41.653  -17.239 -20.045 1.00 22.03 240 B 1 
ATOM   5905  C CD   . ARG B 2  240 ? 40.823  -18.519 -19.979 1.00 20.82 240 B 1 
ATOM   5906  N NE   . ARG B 2  240 ? 41.548  -19.668 -20.549 1.00 18.44 240 B 1 
ATOM   5907  C CZ   . ARG B 2  240 ? 41.126  -20.927 -20.580 1.00 17.26 240 B 1 
ATOM   5908  N NH1  . ARG B 2  240 ? 39.983  -21.273 -20.053 1.00 16.53 240 B 1 
ATOM   5909  N NH2  . ARG B 2  240 ? 41.849  -21.853 -21.144 1.00 15.34 240 B 1 
ATOM   5910  N N    . GLU B 2  241 ? 40.781  -13.044 -21.302 1.00 27.93 241 B 1 
ATOM   5911  C CA   . GLU B 2  241 ? 39.805  -12.131 -21.887 1.00 27.24 241 B 1 
ATOM   5912  C C    . GLU B 2  241 ? 38.459  -12.864 -21.935 1.00 27.22 241 B 1 
ATOM   5913  O O    . GLU B 2  241 ? 38.068  -13.447 -22.941 1.00 26.26 241 B 1 
ATOM   5914  C CB   . GLU B 2  241 ? 40.246  -11.703 -23.295 1.00 25.78 241 B 1 
ATOM   5915  C CG   . GLU B 2  241 ? 41.452  -10.761 -23.307 1.00 23.57 241 B 1 
ATOM   5916  C CD   . GLU B 2  241 ? 41.881  -10.357 -24.728 1.00 22.35 241 B 1 
ATOM   5917  O OE1  . GLU B 2  241 ? 42.576  -9.330  -24.844 1.00 20.15 241 B 1 
ATOM   5918  O OE2  . GLU B 2  241 ? 41.546  -11.090 -25.689 1.00 20.70 241 B 1 
ATOM   5919  N N    . ILE B 2  242 ? 37.800  -12.920 -20.791 1.00 29.54 242 B 1 
ATOM   5920  C CA   . ILE B 2  242 ? 36.426  -13.371 -20.747 1.00 29.08 242 B 1 
ATOM   5921  C C    . ILE B 2  242 ? 35.652  -12.247 -21.421 1.00 29.01 242 B 1 
ATOM   5922  O O    . ILE B 2  242 ? 35.579  -11.147 -20.883 1.00 27.85 242 B 1 
ATOM   5923  C CB   . ILE B 2  242 ? 35.959  -13.661 -19.303 1.00 27.38 242 B 1 
ATOM   5924  C CG1  . ILE B 2  242 ? 36.847  -14.746 -18.648 1.00 25.35 242 B 1 
ATOM   5925  C CG2  . ILE B 2  242 ? 34.492  -14.109 -19.328 1.00 25.83 242 B 1 
ATOM   5926  C CD1  . ILE B 2  242 ? 36.533  -15.023 -17.177 1.00 23.95 242 B 1 
ATOM   5927  N N    . ASN B 2  243 ? 35.114  -12.528 -22.609 1.00 31.72 243 B 1 
ATOM   5928  C CA   . ASN B 2  243 ? 34.136  -11.655 -23.250 1.00 31.87 243 B 1 
ATOM   5929  C C    . ASN B 2  243 ? 32.860  -11.666 -22.402 1.00 32.10 243 B 1 
ATOM   5930  O O    . ASN B 2  243 ? 31.873  -12.316 -22.734 1.00 30.73 243 B 1 
ATOM   5931  C CB   . ASN B 2  243 ? 33.898  -12.119 -24.704 1.00 29.87 243 B 1 
ATOM   5932  C CG   . ASN B 2  243 ? 34.855  -11.512 -25.715 1.00 27.35 243 B 1 
ATOM   5933  O OD1  . ASN B 2  243 ? 35.452  -10.478 -25.510 1.00 26.03 243 B 1 
ATOM   5934  N ND2  . ASN B 2  243 ? 34.977  -12.120 -26.873 1.00 25.45 243 B 1 
ATOM   5935  N N    . ALA B 2  244 ? 32.942  -11.018 -21.259 1.00 36.44 244 B 1 
ATOM   5936  C CA   . ALA B 2  244 ? 31.849  -10.896 -20.328 1.00 36.50 244 B 1 
ATOM   5937  C C    . ALA B 2  244 ? 30.879  -9.870  -20.904 1.00 37.70 244 B 1 
ATOM   5938  O O    . ALA B 2  244 ? 31.172  -8.679  -20.940 1.00 36.09 244 B 1 
ATOM   5939  C CB   . ALA B 2  244 ? 32.408  -10.510 -18.957 1.00 33.83 244 B 1 
ATOM   5940  N N    . THR B 2  245 ? 29.748  -10.346 -21.369 1.00 38.18 245 B 1 
ATOM   5941  C CA   . THR B 2  245 ? 28.682  -9.444  -21.791 1.00 38.47 245 B 1 
ATOM   5942  C C    . THR B 2  245 ? 28.066  -8.869  -20.529 1.00 39.24 245 B 1 
ATOM   5943  O O    . THR B 2  245 ? 27.480  -9.602  -19.738 1.00 38.01 245 B 1 
ATOM   5944  C CB   . THR B 2  245 ? 27.627  -10.144 -22.670 1.00 36.70 245 B 1 
ATOM   5945  O OG1  . THR B 2  245 ? 28.120  -11.322 -23.263 1.00 34.16 245 B 1 
ATOM   5946  C CG2  . THR B 2  245 ? 27.183  -9.234  -23.810 1.00 33.74 245 B 1 
ATOM   5947  N N    . MET B 2  246 ? 28.228  -7.570  -20.320 1.00 38.37 246 B 1 
ATOM   5948  C CA   . MET B 2  246 ? 27.518  -6.893  -19.242 1.00 38.92 246 B 1 
ATOM   5949  C C    . MET B 2  246 ? 26.046  -6.782  -19.614 1.00 39.55 246 B 1 
ATOM   5950  O O    . MET B 2  246 ? 25.698  -6.136  -20.601 1.00 39.61 246 B 1 
ATOM   5951  C CB   . MET B 2  246 ? 28.125  -5.519  -18.943 1.00 38.13 246 B 1 
ATOM   5952  C CG   . MET B 2  246 ? 29.196  -5.593  -17.859 1.00 35.09 246 B 1 
ATOM   5953  S SD   . MET B 2  246 ? 29.777  -3.977  -17.284 1.00 32.50 246 B 1 
ATOM   5954  C CE   . MET B 2  246 ? 31.210  -3.751  -18.357 1.00 30.06 246 B 1 
ATOM   5955  N N    . ILE B 2  247 ? 25.206  -7.396  -18.811 1.00 41.17 247 B 1 
ATOM   5956  C CA   . ILE B 2  247 ? 23.756  -7.258  -18.903 1.00 40.79 247 B 1 
ATOM   5957  C C    . ILE B 2  247 ? 23.336  -6.172  -17.924 1.00 41.54 247 B 1 
ATOM   5958  O O    . ILE B 2  247 ? 23.707  -6.207  -16.753 1.00 40.37 247 B 1 
ATOM   5959  C CB   . ILE B 2  247 ? 23.046  -8.587  -18.598 1.00 38.53 247 B 1 
ATOM   5960  C CG1  . ILE B 2  247 ? 23.577  -9.718  -19.494 1.00 35.46 247 B 1 
ATOM   5961  C CG2  . ILE B 2  247 ? 21.526  -8.434  -18.802 1.00 35.55 247 B 1 
ATOM   5962  C CD1  . ILE B 2  247 ? 23.063  -11.071 -19.030 1.00 33.08 247 B 1 
ATOM   5963  N N    . GLN B 2  248 ? 22.545  -5.225  -18.405 1.00 43.17 248 B 1 
ATOM   5964  C CA   . GLN B 2  248 ? 21.848  -4.298  -17.527 1.00 42.54 248 B 1 
ATOM   5965  C C    . GLN B 2  248 ? 20.664  -5.021  -16.895 1.00 43.33 248 B 1 
ATOM   5966  O O    . GLN B 2  248 ? 19.788  -5.514  -17.606 1.00 42.71 248 B 1 
ATOM   5967  C CB   . GLN B 2  248 ? 21.354  -3.086  -18.318 1.00 40.05 248 B 1 
ATOM   5968  C CG   . GLN B 2  248 ? 22.477  -2.129  -18.705 1.00 36.88 248 B 1 
ATOM   5969  C CD   . GLN B 2  248 ? 21.979  -1.018  -19.628 1.00 33.84 248 B 1 
ATOM   5970  O OE1  . GLN B 2  248 ? 21.005  -1.145  -20.346 1.00 33.12 248 B 1 
ATOM   5971  N NE2  . GLN B 2  248 ? 22.640  0.111   -19.662 1.00 31.99 248 B 1 
ATOM   5972  N N    . LEU B 2  249 ? 20.637  -5.051  -15.584 1.00 45.32 249 B 1 
ATOM   5973  C CA   . LEU B 2  249 ? 19.515  -5.573  -14.822 1.00 45.03 249 B 1 
ATOM   5974  C C    . LEU B 2  249 ? 18.880  -4.429  -14.047 1.00 46.50 249 B 1 
ATOM   5975  O O    . LEU B 2  249 ? 19.482  -3.870  -13.128 1.00 44.12 249 B 1 
ATOM   5976  C CB   . LEU B 2  249 ? 19.992  -6.722  -13.927 1.00 41.04 249 B 1 
ATOM   5977  C CG   . LEU B 2  249 ? 20.292  -8.000  -14.730 1.00 37.03 249 B 1 
ATOM   5978  C CD1  . LEU B 2  249 ? 21.149  -8.939  -13.917 1.00 33.81 249 B 1 
ATOM   5979  C CD2  . LEU B 2  249 ? 19.004  -8.731  -15.113 1.00 34.89 249 B 1 
ATOM   5980  N N    . GLY B 2  250 ? 17.665  -4.075  -14.446 1.00 47.14 250 B 1 
ATOM   5981  C CA   . GLY B 2  250 ? 16.868  -3.107  -13.719 1.00 46.13 250 B 1 
ATOM   5982  C C    . GLY B 2  250 ? 16.321  -3.737  -12.447 1.00 48.07 250 B 1 
ATOM   5983  O O    . GLY B 2  250 ? 15.472  -4.619  -12.507 1.00 45.81 250 B 1 
ATOM   5984  N N    . CYS B 2  251 ? 16.818  -3.295  -11.316 1.00 53.35 251 B 1 
ATOM   5985  C CA   . CYS B 2  251 ? 16.528  -3.881  -10.027 1.00 53.65 251 B 1 
ATOM   5986  C C    . CYS B 2  251 ? 15.861  -2.880  -9.097  1.00 55.37 251 B 1 
ATOM   5987  O O    . CYS B 2  251 ? 16.259  -1.722  -9.030  1.00 52.33 251 B 1 
ATOM   5988  C CB   . CYS B 2  251 ? 17.824  -4.426  -9.430  1.00 50.02 251 B 1 
ATOM   5989  S SG   . CYS B 2  251 ? 18.485  -5.805  -10.408 1.00 43.60 251 B 1 
ATOM   5990  N N    . GLU B 2  252 ? 14.881  -3.355  -8.351  1.00 52.99 252 B 1 
ATOM   5991  C CA   . GLU B 2  252 ? 14.401  -2.608  -7.201  1.00 53.24 252 B 1 
ATOM   5992  C C    . GLU B 2  252 ? 15.345  -2.856  -6.019  1.00 54.48 252 B 1 
ATOM   5993  O O    . GLU B 2  252 ? 15.663  -3.994  -5.675  1.00 52.94 252 B 1 
ATOM   5994  C CB   . GLU B 2  252 ? 12.943  -2.947  -6.877  1.00 50.26 252 B 1 
ATOM   5995  C CG   . GLU B 2  252 ? 11.982  -2.524  -8.001  1.00 47.75 252 B 1 
ATOM   5996  C CD   . GLU B 2  252 ? 10.520  -2.498  -7.554  1.00 43.50 252 B 1 
ATOM   5997  O OE1  . GLU B 2  252 ? 9.769   -1.645  -8.072  1.00 41.00 252 B 1 
ATOM   5998  O OE2  . GLU B 2  252 ? 10.135  -3.281  -6.655  1.00 44.61 252 B 1 
ATOM   5999  N N    . VAL B 2  253 ? 15.797  -1.763  -5.426  1.00 60.72 253 B 1 
ATOM   6000  C CA   . VAL B 2  253 ? 16.664  -1.759  -4.250  1.00 62.08 253 B 1 
ATOM   6001  C C    . VAL B 2  253 ? 15.832  -1.375  -3.035  1.00 64.83 253 B 1 
ATOM   6002  O O    . VAL B 2  253 ? 14.954  -0.521  -3.125  1.00 62.49 253 B 1 
ATOM   6003  C CB   . VAL B 2  253 ? 17.852  -0.802  -4.449  1.00 58.87 253 B 1 
ATOM   6004  C CG1  . VAL B 2  253 ? 18.820  -0.845  -3.266  1.00 52.52 253 B 1 
ATOM   6005  C CG2  . VAL B 2  253 ? 18.645  -1.168  -5.706  1.00 53.51 253 B 1 
ATOM   6006  N N    . GLU B 2  254 ? 16.130  -1.982  -1.893  1.00 63.87 254 B 1 
ATOM   6007  C CA   . GLU B 2  254 ? 15.435  -1.735  -0.628  1.00 63.22 254 B 1 
ATOM   6008  C C    . GLU B 2  254 ? 15.747  -0.332  -0.082  1.00 64.73 254 B 1 
ATOM   6009  O O    . GLU B 2  254 ? 16.652  -0.138  0.731   1.00 60.14 254 B 1 
ATOM   6010  C CB   . GLU B 2  254 ? 15.786  -2.836  0.382   1.00 59.01 254 B 1 
ATOM   6011  C CG   . GLU B 2  254 ? 15.334  -4.246  -0.034  1.00 54.10 254 B 1 
ATOM   6012  C CD   . GLU B 2  254 ? 13.809  -4.462  -0.007  1.00 48.71 254 B 1 
ATOM   6013  O OE1  . GLU B 2  254 ? 13.339  -5.431  -0.633  1.00 44.40 254 B 1 
ATOM   6014  O OE2  . GLU B 2  254 ? 13.084  -3.730  0.690   1.00 46.36 254 B 1 
ATOM   6015  N N    . SER B 2  255 ? 15.012  0.652   -0.561  1.00 70.82 255 B 1 
ATOM   6016  C CA   . SER B 2  255 ? 15.043  2.023   -0.060  1.00 72.33 255 B 1 
ATOM   6017  C C    . SER B 2  255 ? 13.778  2.753   -0.501  1.00 76.16 255 B 1 
ATOM   6018  O O    . SER B 2  255 ? 13.334  2.590   -1.633  1.00 72.58 255 B 1 
ATOM   6019  C CB   . SER B 2  255 ? 16.277  2.775   -0.573  1.00 66.68 255 B 1 
ATOM   6020  O OG   . SER B 2  255 ? 16.256  2.932   -1.972  1.00 57.32 255 B 1 
ATOM   6021  N N    . MET B 2  256 ? 13.213  3.587   0.355   1.00 76.11 256 B 1 
ATOM   6022  C CA   . MET B 2  256 ? 12.011  4.344   -0.003  1.00 78.92 256 B 1 
ATOM   6023  C C    . MET B 2  256 ? 12.301  5.325   -1.145  1.00 79.95 256 B 1 
ATOM   6024  O O    . MET B 2  256 ? 13.221  6.136   -1.061  1.00 77.88 256 B 1 
ATOM   6025  C CB   . MET B 2  256 ? 11.474  5.053   1.244   1.00 78.84 256 B 1 
ATOM   6026  C CG   . MET B 2  256 ? 10.244  5.914   0.954   1.00 77.11 256 B 1 
ATOM   6027  S SD   . MET B 2  256 ? 9.406   6.581   2.423   1.00 74.86 256 B 1 
ATOM   6028  C CE   . MET B 2  256 ? 10.745  7.510   3.194   1.00 67.76 256 B 1 
ATOM   6029  N N    . ASN B 2  257 ? 11.467  5.293   -2.184  1.00 83.25 257 B 1 
ATOM   6030  C CA   . ASN B 2  257 ? 11.533  6.228   -3.303  1.00 84.41 257 B 1 
ATOM   6031  C C    . ASN B 2  257 ? 10.835  7.551   -2.946  1.00 84.75 257 B 1 
ATOM   6032  O O    . ASN B 2  257 ? 9.697   7.810   -3.352  1.00 83.94 257 B 1 
ATOM   6033  C CB   . ASN B 2  257 ? 10.967  5.554   -4.564  1.00 83.86 257 B 1 
ATOM   6034  C CG   . ASN B 2  257 ? 11.083  6.431   -5.801  1.00 83.52 257 B 1 
ATOM   6035  O OD1  . ASN B 2  257 ? 11.574  7.551   -5.785  1.00 78.60 257 B 1 
ATOM   6036  N ND2  . ASN B 2  257 ? 10.607  5.937   -6.920  1.00 78.88 257 B 1 
ATOM   6037  N N    . ILE B 2  258 ? 11.519  8.383   -2.185  1.00 82.16 258 B 1 
ATOM   6038  C CA   . ILE B 2  258 ? 10.972  9.678   -1.755  1.00 82.21 258 B 1 
ATOM   6039  C C    . ILE B 2  258 ? 10.656  10.564  -2.964  1.00 83.69 258 B 1 
ATOM   6040  O O    . ILE B 2  258 ? 9.594   11.176  -3.010  1.00 83.47 258 B 1 
ATOM   6041  C CB   . ILE B 2  258 ? 11.925  10.384  -0.761  1.00 80.05 258 B 1 
ATOM   6042  C CG1  . ILE B 2  258 ? 12.179  9.490   0.476   1.00 74.40 258 B 1 
ATOM   6043  C CG2  . ILE B 2  258 ? 11.342  11.738  -0.325  1.00 72.96 258 B 1 
ATOM   6044  C CD1  . ILE B 2  258 ? 13.202  10.051  1.465   1.00 67.45 258 B 1 
ATOM   6045  N N    . LEU B 2  259 ? 11.527  10.588  -3.968  1.00 85.07 259 B 1 
ATOM   6046  C CA   . LEU B 2  259 ? 11.346  11.401  -5.172  1.00 84.39 259 B 1 
ATOM   6047  C C    . LEU B 2  259 ? 10.066  11.023  -5.932  1.00 85.80 259 B 1 
ATOM   6048  O O    . LEU B 2  259 ? 9.265   11.897  -6.265  1.00 85.11 259 B 1 
ATOM   6049  C CB   . LEU B 2  259 ? 12.602  11.250  -6.047  1.00 81.95 259 B 1 
ATOM   6050  C CG   . LEU B 2  259 ? 12.559  12.064  -7.356  1.00 77.77 259 B 1 
ATOM   6051  C CD1  . LEU B 2  259 ? 12.509  13.566  -7.099  1.00 72.72 259 B 1 
ATOM   6052  C CD2  . LEU B 2  259 ? 13.812  11.762  -8.180  1.00 73.67 259 B 1 
ATOM   6053  N N    . GLY B 2  260 ? 9.843   9.739   -6.157  1.00 88.01 260 B 1 
ATOM   6054  C CA   . GLY B 2  260 ? 8.628   9.259   -6.813  1.00 88.82 260 B 1 
ATOM   6055  C C    . GLY B 2  260 ? 7.359   9.561   -6.016  1.00 90.23 260 B 1 
ATOM   6056  O O    . GLY B 2  260 ? 6.354   9.990   -6.581  1.00 89.11 260 B 1 
ATOM   6057  N N    . LEU B 2  261 ? 7.421   9.414   -4.692  1.00 89.29 261 B 1 
ATOM   6058  C CA   . LEU B 2  261 ? 6.302   9.748   -3.809  1.00 89.97 261 B 1 
ATOM   6059  C C    . LEU B 2  261 ? 6.013   11.256  -3.776  1.00 90.61 261 B 1 
ATOM   6060  O O    . LEU B 2  261 ? 4.851   11.649  -3.772  1.00 89.94 261 B 1 
ATOM   6061  C CB   . LEU B 2  261 ? 6.579   9.214   -2.396  1.00 89.29 261 B 1 
ATOM   6062  C CG   . LEU B 2  261 ? 6.594   7.675   -2.278  1.00 87.50 261 B 1 
ATOM   6063  C CD1  . LEU B 2  261 ? 7.006   7.288   -0.861  1.00 83.01 261 B 1 
ATOM   6064  C CD2  . LEU B 2  261 ? 5.230   7.050   -2.567  1.00 82.88 261 B 1 
ATOM   6065  N N    . VAL B 2  262 ? 7.044   12.094  -3.796  1.00 89.21 262 B 1 
ATOM   6066  C CA   . VAL B 2  262 ? 6.913   13.557  -3.882  1.00 88.42 262 B 1 
ATOM   6067  C C    . VAL B 2  262 ? 6.206   13.962  -5.174  1.00 89.42 262 B 1 
ATOM   6068  O O    . VAL B 2  262 ? 5.214   14.692  -5.133  1.00 89.24 262 B 1 
ATOM   6069  C CB   . VAL B 2  262 ? 8.303   14.228  -3.762  1.00 86.75 262 B 1 
ATOM   6070  C CG1  . VAL B 2  262 ? 8.318   15.694  -4.223  1.00 80.97 262 B 1 
ATOM   6071  C CG2  . VAL B 2  262 ? 8.791   14.213  -2.314  1.00 81.71 262 B 1 
ATOM   6072  N N    . VAL B 2  263 ? 6.674   13.460  -6.311  1.00 90.10 263 B 1 
ATOM   6073  C CA   . VAL B 2  263 ? 6.073   13.778  -7.615  1.00 90.05 263 B 1 
ATOM   6074  C C    . VAL B 2  263 ? 4.623   13.298  -7.681  1.00 90.53 263 B 1 
ATOM   6075  O O    . VAL B 2  263 ? 3.738   14.070  -8.053  1.00 89.95 263 B 1 
ATOM   6076  C CB   . VAL B 2  263 ? 6.918   13.193  -8.766  1.00 88.91 263 B 1 
ATOM   6077  C CG1  . VAL B 2  263 ? 6.236   13.386  -10.128 1.00 82.71 263 B 1 
ATOM   6078  C CG2  . VAL B 2  263 ? 8.275   13.900  -8.836  1.00 83.96 263 B 1 
ATOM   6079  N N    . PHE B 2  264 ? 4.359   12.069  -7.256  1.00 92.29 264 B 1 
ATOM   6080  C CA   . PHE B 2  264 ? 2.998   11.540  -7.215  1.00 92.47 264 B 1 
ATOM   6081  C C    . PHE B 2  264 ? 2.085   12.372  -6.307  1.00 92.75 264 B 1 
ATOM   6082  O O    . PHE B 2  264 ? 0.987   12.738  -6.720  1.00 92.47 264 B 1 
ATOM   6083  C CB   . PHE B 2  264 ? 3.012   10.076  -6.768  1.00 92.29 264 B 1 
ATOM   6084  C CG   . PHE B 2  264 ? 1.612   9.505   -6.644  1.00 92.04 264 B 1 
ATOM   6085  C CD1  . PHE B 2  264 ? 0.974   9.436   -5.392  1.00 88.10 264 B 1 
ATOM   6086  C CD2  . PHE B 2  264 ? 0.907   9.128   -7.798  1.00 88.74 264 B 1 
ATOM   6087  C CE1  . PHE B 2  264 ? -0.352  8.981   -5.294  1.00 86.83 264 B 1 
ATOM   6088  C CE2  . PHE B 2  264 ? -0.422  8.673   -7.705  1.00 87.04 264 B 1 
ATOM   6089  C CZ   . PHE B 2  264 ? -1.048  8.602   -6.454  1.00 89.07 264 B 1 
ATOM   6090  N N    . ALA B 2  265 ? 2.532   12.709  -5.108  1.00 92.90 265 B 1 
ATOM   6091  C CA   . ALA B 2  265 ? 1.735   13.460  -4.149  1.00 92.78 265 B 1 
ATOM   6092  C C    . ALA B 2  265 ? 1.375   14.866  -4.655  1.00 93.01 265 B 1 
ATOM   6093  O O    . ALA B 2  265 ? 0.242   15.308  -4.476  1.00 91.76 265 B 1 
ATOM   6094  C CB   . ALA B 2  265 ? 2.491   13.505  -2.818  1.00 92.38 265 B 1 
ATOM   6095  N N    . ILE B 2  266 ? 2.294   15.541  -5.341  1.00 92.18 266 B 1 
ATOM   6096  C CA   . ILE B 2  266 ? 2.016   16.840  -5.975  1.00 90.98 266 B 1 
ATOM   6097  C C    . ILE B 2  266 ? 0.942   16.690  -7.055  1.00 91.31 266 B 1 
ATOM   6098  O O    . ILE B 2  266 ? -0.061  17.403  -7.034  1.00 90.45 266 B 1 
ATOM   6099  C CB   . ILE B 2  266 ? 3.304   17.471  -6.551  1.00 89.85 266 B 1 
ATOM   6100  C CG1  . ILE B 2  266 ? 4.274   17.859  -5.413  1.00 87.07 266 B 1 
ATOM   6101  C CG2  . ILE B 2  266 ? 2.981   18.719  -7.398  1.00 86.70 266 B 1 
ATOM   6102  C CD1  . ILE B 2  266 ? 5.693   18.157  -5.909  1.00 82.83 266 B 1 
ATOM   6103  N N    . ILE B 2  267 ? 1.129   15.753  -7.977  1.00 92.40 267 B 1 
ATOM   6104  C CA   . ILE B 2  267 ? 0.191   15.538  -9.089  1.00 91.87 267 B 1 
ATOM   6105  C C    . ILE B 2  267 ? -1.190  15.123  -8.563  1.00 92.31 267 B 1 
ATOM   6106  O O    . ILE B 2  267 ? -2.213  15.614  -9.044  1.00 91.50 267 B 1 
ATOM   6107  C CB   . ILE B 2  267 ? 0.773   14.512  -10.093 1.00 90.98 267 B 1 
ATOM   6108  C CG1  . ILE B 2  267 ? 2.071   15.059  -10.741 1.00 85.06 267 B 1 
ATOM   6109  C CG2  . ILE B 2  267 ? -0.246  14.181  -11.195 1.00 82.79 267 B 1 
ATOM   6110  C CD1  . ILE B 2  267 ? 2.836   14.023  -11.575 1.00 76.55 267 B 1 
ATOM   6111  N N    . PHE B 2  268 ? -1.227  14.283  -7.537  1.00 93.41 268 B 1 
ATOM   6112  C CA   . PHE B 2  268 ? -2.470  13.848  -6.904  1.00 93.73 268 B 1 
ATOM   6113  C C    . PHE B 2  268 ? -3.180  14.992  -6.165  1.00 93.50 268 B 1 
ATOM   6114  O O    . PHE B 2  268 ? -4.396  15.122  -6.266  1.00 92.29 268 B 1 
ATOM   6115  C CB   . PHE B 2  268 ? -2.165  12.674  -5.971  1.00 93.31 268 B 1 
ATOM   6116  C CG   . PHE B 2  268 ? -3.407  11.930  -5.536  1.00 93.65 268 B 1 
ATOM   6117  C CD1  . PHE B 2  268 ? -3.937  12.103  -4.248  1.00 89.63 268 B 1 
ATOM   6118  C CD2  . PHE B 2  268 ? -4.051  11.069  -6.442  1.00 89.31 268 B 1 
ATOM   6119  C CE1  . PHE B 2  268 ? -5.099  11.415  -3.866  1.00 88.39 268 B 1 
ATOM   6120  C CE2  . PHE B 2  268 ? -5.214  10.378  -6.063  1.00 88.31 268 B 1 
ATOM   6121  C CZ   . PHE B 2  268 ? -5.735  10.554  -4.775  1.00 91.28 268 B 1 
ATOM   6122  N N    . GLY B 2  269 ? -2.441  15.863  -5.501  1.00 93.56 269 B 1 
ATOM   6123  C CA   . GLY B 2  269 ? -2.991  17.074  -4.895  1.00 92.98 269 B 1 
ATOM   6124  C C    . GLY B 2  269 ? -3.612  18.021  -5.926  1.00 93.25 269 B 1 
ATOM   6125  O O    . GLY B 2  269 ? -4.719  18.519  -5.721  1.00 91.91 269 B 1 
ATOM   6126  N N    . VAL B 2  270 ? -2.954  18.210  -7.069  1.00 93.16 270 B 1 
ATOM   6127  C CA   . VAL B 2  270 ? -3.513  18.989  -8.194  1.00 92.13 270 B 1 
ATOM   6128  C C    . VAL B 2  270 ? -4.785  18.332  -8.742  1.00 91.85 270 B 1 
ATOM   6129  O O    . VAL B 2  270 ? -5.764  19.029  -9.016  1.00 90.26 270 B 1 
ATOM   6130  C CB   . VAL B 2  270 ? -2.468  19.182  -9.315  1.00 91.42 270 B 1 
ATOM   6131  C CG1  . VAL B 2  270 ? -3.050  19.938  -10.515 1.00 85.48 270 B 1 
ATOM   6132  C CG2  . VAL B 2  270 ? -1.272  20.005  -8.822  1.00 86.30 270 B 1 
ATOM   6133  N N    . ALA B 2  271 ? -4.802  17.011  -8.860  1.00 92.25 271 B 1 
ATOM   6134  C CA   . ALA B 2  271 ? -5.984  16.275  -9.299  1.00 92.01 271 B 1 
ATOM   6135  C C    . ALA B 2  271 ? -7.162  16.435  -8.324  1.00 92.29 271 B 1 
ATOM   6136  O O    . ALA B 2  271 ? -8.280  16.713  -8.759  1.00 90.90 271 B 1 
ATOM   6137  C CB   . ALA B 2  271 ? -5.608  14.803  -9.505  1.00 91.77 271 B 1 
ATOM   6138  N N    . LEU B 2  272 ? -6.915  16.343  -7.023  1.00 93.24 272 B 1 
ATOM   6139  C CA   . LEU B 2  272 ? -7.931  16.573  -5.993  1.00 93.05 272 B 1 
ATOM   6140  C C    . LEU B 2  272 ? -8.487  17.998  -6.039  1.00 92.57 272 B 1 
ATOM   6141  O O    . LEU B 2  272 ? -9.702  18.183  -5.972  1.00 90.45 272 B 1 
ATOM   6142  C CB   . LEU B 2  272 ? -7.343  16.286  -4.605  1.00 92.24 272 B 1 
ATOM   6143  C CG   . LEU B 2  272 ? -7.197  14.795  -4.261  1.00 90.93 272 B 1 
ATOM   6144  C CD1  . LEU B 2  272 ? -6.505  14.659  -2.908  1.00 86.26 272 B 1 
ATOM   6145  C CD2  . LEU B 2  272 ? -8.558  14.104  -4.171  1.00 86.71 272 B 1 
ATOM   6146  N N    . ARG B 2  273 ? -7.623  18.984  -6.206  1.00 91.87 273 B 1 
ATOM   6147  C CA   . ARG B 2  273 ? -8.062  20.382  -6.338  1.00 90.66 273 B 1 
ATOM   6148  C C    . ARG B 2  273 ? -8.940  20.588  -7.573  1.00 90.33 273 B 1 
ATOM   6149  O O    . ARG B 2  273 ? -9.913  21.327  -7.510  1.00 86.71 273 B 1 
ATOM   6150  C CB   . ARG B 2  273 ? -6.826  21.298  -6.344  1.00 88.97 273 B 1 
ATOM   6151  C CG   . ARG B 2  273 ? -7.162  22.797  -6.400  1.00 85.18 273 B 1 
ATOM   6152  C CD   . ARG B 2  273 ? -8.001  23.238  -5.195  1.00 81.55 273 B 1 
ATOM   6153  N NE   . ARG B 2  273 ? -8.254  24.684  -5.194  1.00 78.02 273 B 1 
ATOM   6154  C CZ   . ARG B 2  273 ? -9.346  25.281  -4.744  1.00 73.07 273 B 1 
ATOM   6155  N NH1  . ARG B 2  273 ? -10.364 24.610  -4.271  1.00 65.54 273 B 1 
ATOM   6156  N NH2  . ARG B 2  273 ? -9.443  26.575  -4.771  1.00 68.29 273 B 1 
ATOM   6157  N N    . LYS B 2  274 ? -8.623  19.905  -8.663  1.00 91.51 274 B 1 
ATOM   6158  C CA   . LYS B 2  274 ? -9.396  19.955  -9.907  1.00 90.72 274 B 1 
ATOM   6159  C C    . LYS B 2  274 ? -10.794 19.340  -9.779  1.00 90.47 274 B 1 
ATOM   6160  O O    . LYS B 2  274 ? -11.696 19.767  -10.494 1.00 88.05 274 B 1 
ATOM   6161  C CB   . LYS B 2  274 ? -8.569  19.296  -11.022 1.00 89.76 274 B 1 
ATOM   6162  C CG   . LYS B 2  274 ? -9.246  19.383  -12.393 1.00 85.09 274 B 1 
ATOM   6163  C CD   . LYS B 2  274 ? -8.295  18.961  -13.514 1.00 82.01 274 B 1 
ATOM   6164  C CE   . LYS B 2  274 ? -9.007  19.080  -14.866 1.00 75.05 274 B 1 
ATOM   6165  N NZ   . LYS B 2  274 ? -8.055  19.127  -15.997 1.00 68.01 274 B 1 
ATOM   6166  N N    . LEU B 2  275 ? -10.982 18.377  -8.888  1.00 91.28 275 B 1 
ATOM   6167  C CA   . LEU B 2  275 ? -12.306 17.797  -8.615  1.00 90.03 275 B 1 
ATOM   6168  C C    . LEU B 2  275 ? -13.259 18.775  -7.911  1.00 89.43 275 B 1 
ATOM   6169  O O    . LEU B 2  275 ? -14.471 18.580  -7.961  1.00 84.08 275 B 1 
ATOM   6170  C CB   . LEU B 2  275 ? -12.162 16.521  -7.772  1.00 88.78 275 B 1 
ATOM   6171  C CG   . LEU B 2  275 ? -11.531 15.318  -8.489  1.00 87.33 275 B 1 
ATOM   6172  C CD1  . LEU B 2  275 ? -11.416 14.166  -7.493  1.00 81.97 275 B 1 
ATOM   6173  C CD2  . LEU B 2  275 ? -12.368 14.841  -9.673  1.00 81.85 275 B 1 
ATOM   6174  N N    . GLY B 2  276 ? -12.750 19.820  -7.274  1.00 89.27 276 B 1 
ATOM   6175  C CA   . GLY B 2  276 ? -13.575 20.741  -6.508  1.00 88.64 276 B 1 
ATOM   6176  C C    . GLY B 2  276 ? -14.225 20.058  -5.294  1.00 89.90 276 B 1 
ATOM   6177  O O    . GLY B 2  276 ? -13.516 19.408  -4.525  1.00 86.07 276 B 1 
ATOM   6178  N N    . PRO B 2  277 ? -15.559 20.182  -5.117  1.00 89.35 277 B 1 
ATOM   6179  C CA   . PRO B 2  277 ? -16.236 19.655  -3.927  1.00 88.74 277 B 1 
ATOM   6180  C C    . PRO B 2  277 ? -16.117 18.136  -3.779  1.00 88.79 277 B 1 
ATOM   6181  O O    . PRO B 2  277 ? -16.023 17.638  -2.660  1.00 84.72 277 B 1 
ATOM   6182  C CB   . PRO B 2  277 ? -17.697 20.106  -4.073  1.00 87.16 277 B 1 
ATOM   6183  C CG   . PRO B 2  277 ? -17.877 20.308  -5.573  1.00 85.24 277 B 1 
ATOM   6184  C CD   . PRO B 2  277 ? -16.511 20.820  -6.008  1.00 87.48 277 B 1 
ATOM   6185  N N    . ASP B 2  278 ? -16.040 17.398  -4.880  1.00 88.35 278 B 1 
ATOM   6186  C CA   . ASP B 2  278 ? -15.912 15.939  -4.843  1.00 87.69 278 B 1 
ATOM   6187  C C    . ASP B 2  278 ? -14.554 15.477  -4.283  1.00 88.75 278 B 1 
ATOM   6188  O O    . ASP B 2  278 ? -14.442 14.379  -3.738  1.00 84.27 278 B 1 
ATOM   6189  C CB   . ASP B 2  278 ? -16.130 15.372  -6.254  1.00 84.99 278 B 1 
ATOM   6190  C CG   . ASP B 2  278 ? -17.523 15.660  -6.825  1.00 79.80 278 B 1 
ATOM   6191  O OD1  . ASP B 2  278 ? -18.471 15.816  -6.025  1.00 70.09 278 B 1 
ATOM   6192  O OD2  . ASP B 2  278 ? -17.628 15.728  -8.068  1.00 71.79 278 B 1 
ATOM   6193  N N    . GLY B 2  279 ? -13.534 16.319  -4.387  1.00 89.20 279 B 1 
ATOM   6194  C CA   . GLY B 2  279 ? -12.213 16.070  -3.814  1.00 89.20 279 B 1 
ATOM   6195  C C    . GLY B 2  279 ? -12.065 16.511  -2.357  1.00 90.51 279 B 1 
ATOM   6196  O O    . GLY B 2  279 ? -11.161 16.048  -1.662  1.00 87.71 279 B 1 
ATOM   6197  N N    . GLU B 2  280 ? -12.950 17.379  -1.882  1.00 90.94 280 B 1 
ATOM   6198  C CA   . GLU B 2  280 ? -12.792 18.042  -0.578  1.00 90.88 280 B 1 
ATOM   6199  C C    . GLU B 2  280 ? -12.740 17.063  0.602   1.00 91.70 280 B 1 
ATOM   6200  O O    . GLU B 2  280 ? -11.921 17.215  1.510   1.00 89.30 280 B 1 
ATOM   6201  C CB   . GLU B 2  280 ? -13.934 19.051  -0.389  1.00 88.58 280 B 1 
ATOM   6202  C CG   . GLU B 2  280 ? -13.685 19.965  0.815   1.00 75.95 280 B 1 
ATOM   6203  C CD   . GLU B 2  280 ? -14.836 20.931  1.108   1.00 67.57 280 B 1 
ATOM   6204  O OE1  . GLU B 2  280 ? -14.818 21.492  2.226   1.00 58.69 280 B 1 
ATOM   6205  O OE2  . GLU B 2  280 ? -15.731 21.091  0.250   1.00 59.79 280 B 1 
ATOM   6206  N N    . LEU B 2  281 ? -13.572 16.034  0.570   1.00 90.69 281 B 1 
ATOM   6207  C CA   . LEU B 2  281 ? -13.571 15.005  1.611   1.00 91.27 281 B 1 
ATOM   6208  C C    . LEU B 2  281 ? -12.193 14.349  1.742   1.00 91.82 281 B 1 
ATOM   6209  O O    . LEU B 2  281 ? -11.682 14.188  2.850   1.00 89.71 281 B 1 
ATOM   6210  C CB   . LEU B 2  281 ? -14.652 13.961  1.275   1.00 89.48 281 B 1 
ATOM   6211  C CG   . LEU B 2  281 ? -14.710 12.791  2.281   1.00 86.56 281 B 1 
ATOM   6212  C CD1  . LEU B 2  281 ? -15.119 13.253  3.673   1.00 78.51 281 B 1 
ATOM   6213  C CD2  . LEU B 2  281 ? -15.729 11.754  1.813   1.00 80.00 281 B 1 
ATOM   6214  N N    . LEU B 2  282 ? -11.593 13.996  0.615   1.00 91.14 282 B 1 
ATOM   6215  C CA   . LEU B 2  282 ? -10.298 13.330  0.603   1.00 91.61 282 B 1 
ATOM   6216  C C    . LEU B 2  282 ? -9.168  14.285  1.015   1.00 92.29 282 B 1 
ATOM   6217  O O    . LEU B 2  282 ? -8.283  13.892  1.765   1.00 91.04 282 B 1 
ATOM   6218  C CB   . LEU B 2  282 ? -10.093 12.701  -0.781  1.00 89.91 282 B 1 
ATOM   6219  C CG   . LEU B 2  282 ? -8.943  11.683  -0.829  1.00 84.86 282 B 1 
ATOM   6220  C CD1  . LEU B 2  282 ? -9.140  10.519  0.139   1.00 79.45 282 B 1 
ATOM   6221  C CD2  . LEU B 2  282 ? -8.859  11.093  -2.234  1.00 80.71 282 B 1 
ATOM   6222  N N    . ILE B 2  283 ? -9.251  15.552  0.618   1.00 92.44 283 B 1 
ATOM   6223  C CA   . ILE B 2  283 ? -8.334  16.603  1.082   1.00 92.03 283 B 1 
ATOM   6224  C C    . ILE B 2  283 ? -8.398  16.731  2.608   1.00 92.15 283 B 1 
ATOM   6225  O O    . ILE B 2  283 ? -7.362  16.763  3.270   1.00 91.11 283 B 1 
ATOM   6226  C CB   . ILE B 2  283 ? -8.643  17.950  0.385   1.00 91.27 283 B 1 
ATOM   6227  C CG1  . ILE B 2  283 ? -8.365  17.862  -1.135  1.00 88.92 283 B 1 
ATOM   6228  C CG2  . ILE B 2  283 ? -7.807  19.091  0.996   1.00 88.20 283 B 1 
ATOM   6229  C CD1  . ILE B 2  283 ? -8.983  19.006  -1.948  1.00 83.96 283 B 1 
ATOM   6230  N N    . ARG B 2  284 ? -9.597  16.740  3.184   1.00 91.71 284 B 1 
ATOM   6231  C CA   . ARG B 2  284 ? -9.776  16.773  4.644   1.00 91.27 284 B 1 
ATOM   6232  C C    . ARG B 2  284 ? -9.213  15.530  5.332   1.00 91.98 284 B 1 
ATOM   6233  O O    . ARG B 2  284 ? -8.624  15.658  6.399   1.00 90.70 284 B 1 
ATOM   6234  C CB   . ARG B 2  284 ? -11.257 16.953  4.993   1.00 90.38 284 B 1 
ATOM   6235  C CG   . ARG B 2  284 ? -11.755 18.377  4.678   1.00 82.69 284 B 1 
ATOM   6236  C CD   . ARG B 2  284 ? -13.255 18.519  4.981   1.00 80.60 284 B 1 
ATOM   6237  N NE   . ARG B 2  284 ? -13.529 18.350  6.417   1.00 73.84 284 B 1 
ATOM   6238  C CZ   . ARG B 2  284 ? -14.728 18.328  6.989   1.00 68.33 284 B 1 
ATOM   6239  N NH1  . ARG B 2  284 ? -15.824 18.475  6.296   1.00 61.75 284 B 1 
ATOM   6240  N NH2  . ARG B 2  284 ? -14.839 18.162  8.279   1.00 60.44 284 B 1 
ATOM   6241  N N    . VAL B 2  285 ? -9.364  14.358  4.734   1.00 91.60 285 B 1 
ATOM   6242  C CA   . VAL B 2  285 ? -8.761  13.118  5.255   1.00 91.87 285 B 1 
ATOM   6243  C C    . VAL B 2  285 ? -7.235  13.229  5.286   1.00 92.41 285 B 1 
ATOM   6244  O O    . VAL B 2  285 ? -6.637  12.976  6.328   1.00 91.49 285 B 1 
ATOM   6245  C CB   . VAL B 2  285 ? -9.227  11.887  4.450   1.00 91.41 285 B 1 
ATOM   6246  C CG1  . VAL B 2  285 ? -8.417  10.622  4.774   1.00 85.49 285 B 1 
ATOM   6247  C CG2  . VAL B 2  285 ? -10.692 11.557  4.762   1.00 86.40 285 B 1 
ATOM   6248  N N    . PHE B 2  286 ? -6.607  13.671  4.200   1.00 92.26 286 B 1 
ATOM   6249  C CA   . PHE B 2  286 ? -5.152  13.847  4.161   1.00 92.54 286 B 1 
ATOM   6250  C C    . PHE B 2  286 ? -4.655  14.940  5.110   1.00 92.15 286 B 1 
ATOM   6251  O O    . PHE B 2  286 ? -3.627  14.760  5.758   1.00 90.40 286 B 1 
ATOM   6252  C CB   . PHE B 2  286 ? -4.694  14.124  2.726   1.00 92.34 286 B 1 
ATOM   6253  C CG   . PHE B 2  286 ? -4.647  12.889  1.850   1.00 92.92 286 B 1 
ATOM   6254  C CD1  . PHE B 2  286 ? -3.750  11.845  2.149   1.00 88.34 286 B 1 
ATOM   6255  C CD2  . PHE B 2  286 ? -5.487  12.770  0.733   1.00 88.77 286 B 1 
ATOM   6256  C CE1  . PHE B 2  286 ? -3.699  10.695  1.350   1.00 87.45 286 B 1 
ATOM   6257  C CE2  . PHE B 2  286 ? -5.439  11.617  -0.072  1.00 87.78 286 B 1 
ATOM   6258  C CZ   . PHE B 2  286 ? -4.550  10.579  0.240   1.00 90.63 286 B 1 
ATOM   6259  N N    . ASN B 2  287 ? -5.390  16.029  5.253   1.00 92.09 287 B 1 
ATOM   6260  C CA   . ASN B 2  287 ? -5.047  17.079  6.211   1.00 91.04 287 B 1 
ATOM   6261  C C    . ASN B 2  287 ? -5.144  16.585  7.659   1.00 91.07 287 B 1 
ATOM   6262  O O    . ASN B 2  287 ? -4.216  16.804  8.431   1.00 89.17 287 B 1 
ATOM   6263  C CB   . ASN B 2  287 ? -5.931  18.309  5.962   1.00 89.78 287 B 1 
ATOM   6264  C CG   . ASN B 2  287 ? -5.524  19.090  4.720   1.00 84.53 287 B 1 
ATOM   6265  O OD1  . ASN B 2  287 ? -4.412  19.023  4.236   1.00 75.58 287 B 1 
ATOM   6266  N ND2  . ASN B 2  287 ? -6.422  19.900  4.200   1.00 76.50 287 B 1 
ATOM   6267  N N    . SER B 2  288 ? -6.204  15.868  8.004   1.00 91.88 288 B 1 
ATOM   6268  C CA   . SER B 2  288 ? -6.352  15.264  9.333   1.00 91.80 288 B 1 
ATOM   6269  C C    . SER B 2  288 ? -5.242  14.246  9.620   1.00 92.51 288 B 1 
ATOM   6270  O O    . SER B 2  288 ? -4.662  14.247  10.703  1.00 91.05 288 B 1 
ATOM   6271  C CB   . SER B 2  288 ? -7.732  14.616  9.441   1.00 90.91 288 B 1 
ATOM   6272  O OG   . SER B 2  288 ? -7.962  14.116  10.739  1.00 75.67 288 B 1 
ATOM   6273  N N    . PHE B 2  289 ? -4.884  13.440  8.629   1.00 91.04 289 B 1 
ATOM   6274  C CA   . PHE B 2  289 ? -3.770  12.498  8.755   1.00 91.52 289 B 1 
ATOM   6275  C C    . PHE B 2  289 ? -2.434  13.220  8.963   1.00 91.11 289 B 1 
ATOM   6276  O O    . PHE B 2  289 ? -1.621  12.810  9.789   1.00 89.65 289 B 1 
ATOM   6277  C CB   . PHE B 2  289 ? -3.728  11.590  7.521   1.00 90.80 289 B 1 
ATOM   6278  C CG   . PHE B 2  289 ? -3.069  10.249  7.774   1.00 86.88 289 B 1 
ATOM   6279  C CD1  . PHE B 2  289 ? -1.680  10.142  7.932   1.00 79.78 289 B 1 
ATOM   6280  C CD2  . PHE B 2  289 ? -3.866  9.092   7.874   1.00 79.52 289 B 1 
ATOM   6281  C CE1  . PHE B 2  289 ? -1.088  8.896   8.203   1.00 76.99 289 B 1 
ATOM   6282  C CE2  . PHE B 2  289 ? -3.276  7.846   8.137   1.00 76.61 289 B 1 
ATOM   6283  C CZ   . PHE B 2  289 ? -1.889  7.750   8.309   1.00 79.23 289 B 1 
ATOM   6284  N N    . ASN B 2  290 ? -2.222  14.323  8.259   1.00 90.99 290 B 1 
ATOM   6285  C CA   . ASN B 2  290 ? -1.029  15.142  8.432   1.00 89.89 290 B 1 
ATOM   6286  C C    . ASN B 2  290 ? -0.983  15.787  9.822   1.00 89.92 290 B 1 
ATOM   6287  O O    . ASN B 2  290 ? 0.042   15.701  10.491  1.00 88.47 290 B 1 
ATOM   6288  C CB   . ASN B 2  290 ? -0.971  16.181  7.309   1.00 88.04 290 B 1 
ATOM   6289  C CG   . ASN B 2  290 ? 0.376   16.879  7.291   1.00 84.01 290 B 1 
ATOM   6290  O OD1  . ASN B 2  290 ? 0.658   17.778  8.053   1.00 73.09 290 B 1 
ATOM   6291  N ND2  . ASN B 2  290 ? 1.254   16.481  6.402   1.00 74.17 290 B 1 
ATOM   6292  N N    . ASP B 2  291 ? -2.087  16.351  10.285  1.00 91.06 291 B 1 
ATOM   6293  C CA   . ASP B 2  291 ? -2.147  16.970  11.610  1.00 90.45 291 B 1 
ATOM   6294  C C    . ASP B 2  291 ? -1.926  15.948  12.738  1.00 91.13 291 B 1 
ATOM   6295  O O    . ASP B 2  291 ? -1.175  16.224  13.676  1.00 89.08 291 B 1 
ATOM   6296  C CB   . ASP B 2  291 ? -3.473  17.737  11.762  1.00 89.09 291 B 1 
ATOM   6297  C CG   . ASP B 2  291 ? -3.529  19.030  10.931  1.00 84.71 291 B 1 
ATOM   6298  O OD1  . ASP B 2  291 ? -2.464  19.656  10.695  1.00 77.71 291 B 1 
ATOM   6299  O OD2  . ASP B 2  291 ? -4.634  19.458  10.559  1.00 78.79 291 B 1 
ATOM   6300  N N    . ALA B 2  292 ? -2.479  14.743  12.612  1.00 91.73 292 B 1 
ATOM   6301  C CA   . ALA B 2  292 ? -2.205  13.656  13.550  1.00 91.68 292 B 1 
ATOM   6302  C C    . ALA B 2  292 ? -0.723  13.241  13.537  1.00 92.56 292 B 1 
ATOM   6303  O O    . ALA B 2  292 ? -0.114  13.047  14.589  1.00 91.34 292 B 1 
ATOM   6304  C CB   . ALA B 2  292 ? -3.116  12.474  13.211  1.00 91.17 292 B 1 
ATOM   6305  N N    . THR B 2  293 ? -0.121  13.177  12.356  1.00 91.02 293 B 1 
ATOM   6306  C CA   . THR B 2  293 ? 1.316   12.906  12.206  1.00 90.70 293 B 1 
ATOM   6307  C C    . THR B 2  293 ? 2.158   14.000  12.867  1.00 90.70 293 B 1 
ATOM   6308  O O    . THR B 2  293 ? 3.125   13.698  13.560  1.00 89.54 293 B 1 
ATOM   6309  C CB   . THR B 2  293 ? 1.694   12.749  10.728  1.00 90.21 293 B 1 
ATOM   6310  O OG1  . THR B 2  293 ? 0.907   11.749  10.122  1.00 78.72 293 B 1 
ATOM   6311  C CG2  . THR B 2  293 ? 3.139   12.311  10.545  1.00 79.05 293 B 1 
ATOM   6312  N N    . MET B 2  294 ? 1.757   15.260  12.757  1.00 90.54 294 B 1 
ATOM   6313  C CA   . MET B 2  294 ? 2.442   16.379  13.411  1.00 88.80 294 B 1 
ATOM   6314  C C    . MET B 2  294 ? 2.340   16.335  14.944  1.00 88.84 294 B 1 
ATOM   6315  O O    . MET B 2  294 ? 3.259   16.792  15.629  1.00 87.79 294 B 1 
ATOM   6316  C CB   . MET B 2  294 ? 1.905   17.706  12.867  1.00 87.87 294 B 1 
ATOM   6317  C CG   . MET B 2  294 ? 2.285   17.932  11.397  1.00 83.56 294 B 1 
ATOM   6318  S SD   . MET B 2  294 ? 4.069   17.960  11.057  1.00 79.54 294 B 1 
ATOM   6319  C CE   . MET B 2  294 ? 4.488   19.549  11.796  1.00 70.58 294 B 1 
ATOM   6320  N N    . VAL B 2  295 ? 1.277   15.762  15.494  1.00 91.51 295 B 1 
ATOM   6321  C CA   . VAL B 2  295 ? 1.201   15.475  16.937  1.00 91.21 295 B 1 
ATOM   6322  C C    . VAL B 2  295 ? 2.250   14.430  17.325  1.00 92.15 295 B 1 
ATOM   6323  O O    . VAL B 2  295 ? 2.985   14.650  18.291  1.00 91.37 295 B 1 
ATOM   6324  C CB   . VAL B 2  295 ? -0.214  15.044  17.368  1.00 90.55 295 B 1 
ATOM   6325  C CG1  . VAL B 2  295 ? -0.263  14.656  18.851  1.00 82.74 295 B 1 
ATOM   6326  C CG2  . VAL B 2  295 ? -1.218  16.188  17.182  1.00 83.34 295 B 1 
ATOM   6327  N N    . LEU B 2  296 ? 2.404   13.362  16.549  1.00 91.05 296 B 1 
ATOM   6328  C CA   . LEU B 2  296 ? 3.454   12.362  16.775  1.00 91.02 296 B 1 
ATOM   6329  C C    . LEU B 2  296 ? 4.858   12.982  16.706  1.00 91.28 296 B 1 
ATOM   6330  O O    . LEU B 2  296 ? 5.690   12.720  17.571  1.00 90.68 296 B 1 
ATOM   6331  C CB   . LEU B 2  296 ? 3.335   11.222  15.749  1.00 90.88 296 B 1 
ATOM   6332  C CG   . LEU B 2  296 ? 2.047   10.386  15.843  1.00 87.19 296 B 1 
ATOM   6333  C CD1  . LEU B 2  296 ? 2.027   9.356   14.714  1.00 79.46 296 B 1 
ATOM   6334  C CD2  . LEU B 2  296 ? 1.960   9.638   17.164  1.00 80.04 296 B 1 
ATOM   6335  N N    . VAL B 2  297 ? 5.102   13.853  15.733  1.00 90.66 297 B 1 
ATOM   6336  C CA   . VAL B 2  297 ? 6.372   14.589  15.619  1.00 89.16 297 B 1 
ATOM   6337  C C    . VAL B 2  297 ? 6.665   15.387  16.886  1.00 89.41 297 B 1 
ATOM   6338  O O    . VAL B 2  297 ? 7.792   15.358  17.372  1.00 88.33 297 B 1 
ATOM   6339  C CB   . VAL B 2  297 ? 6.368   15.510  14.388  1.00 88.19 297 B 1 
ATOM   6340  C CG1  . VAL B 2  297 ? 7.630   16.386  14.318  1.00 80.07 297 B 1 
ATOM   6341  C CG2  . VAL B 2  297 ? 6.323   14.695  13.096  1.00 81.23 297 B 1 
ATOM   6342  N N    . SER B 2  298 ? 5.662   16.043  17.468  1.00 90.45 298 B 1 
ATOM   6343  C CA   . SER B 2  298 ? 5.856   16.806  18.707  1.00 89.21 298 B 1 
ATOM   6344  C C    . SER B 2  298 ? 6.329   15.944  19.883  1.00 90.03 298 B 1 
ATOM   6345  O O    . SER B 2  298 ? 7.113   16.411  20.705  1.00 87.74 298 B 1 
ATOM   6346  C CB   . SER B 2  298 ? 4.586   17.581  19.076  1.00 87.53 298 B 1 
ATOM   6347  O OG   . SER B 2  298 ? 3.570   16.774  19.614  1.00 73.28 298 B 1 
ATOM   6348  N N    . TRP B 2  299 ? 5.911   14.691  19.937  1.00 91.38 299 B 1 
ATOM   6349  C CA   . TRP B 2  299 ? 6.367   13.753  20.964  1.00 91.84 299 B 1 
ATOM   6350  C C    . TRP B 2  299 ? 7.775   13.223  20.673  1.00 91.77 299 B 1 
ATOM   6351  O O    . TRP B 2  299 ? 8.600   13.147  21.582  1.00 89.98 299 B 1 
ATOM   6352  C CB   . TRP B 2  299 ? 5.347   12.618  21.105  1.00 91.81 299 B 1 
ATOM   6353  C CG   . TRP B 2  299 ? 3.963   13.033  21.528  1.00 92.32 299 B 1 
ATOM   6354  C CD1  . TRP B 2  299 ? 3.632   14.116  22.258  1.00 87.92 299 B 1 
ATOM   6355  C CD2  . TRP B 2  299 ? 2.699   12.330  21.278  1.00 91.41 299 B 1 
ATOM   6356  N NE1  . TRP B 2  299 ? 2.253   14.141  22.473  1.00 87.62 299 B 1 
ATOM   6357  C CE2  . TRP B 2  299 ? 1.651   13.061  21.896  1.00 90.38 299 B 1 
ATOM   6358  C CE3  . TRP B 2  299 ? 2.359   11.143  20.595  1.00 89.36 299 B 1 
ATOM   6359  C CZ2  . TRP B 2  299 ? 0.304   12.632  21.842  1.00 89.07 299 B 1 
ATOM   6360  C CZ3  . TRP B 2  299 ? 1.019   10.723  20.542  1.00 86.88 299 B 1 
ATOM   6361  C CH2  . TRP B 2  299 ? 0.005   11.458  21.159  1.00 86.92 299 B 1 
ATOM   6362  N N    . ILE B 2  300 ? 8.079   12.938  19.415  1.00 90.54 300 B 1 
ATOM   6363  C CA   . ILE B 2  300 ? 9.426   12.518  18.997  1.00 90.07 300 B 1 
ATOM   6364  C C    . ILE B 2  300 ? 10.462  13.613  19.288  1.00 90.08 300 B 1 
ATOM   6365  O O    . ILE B 2  300 ? 11.572  13.309  19.722  1.00 88.54 300 B 1 
ATOM   6366  C CB   . ILE B 2  300 ? 9.429   12.112  17.504  1.00 89.86 300 B 1 
ATOM   6367  C CG1  . ILE B 2  300 ? 8.540   10.863  17.281  1.00 87.80 300 B 1 
ATOM   6368  C CG2  . ILE B 2  300 ? 10.858  11.820  17.008  1.00 87.76 300 B 1 
ATOM   6369  C CD1  . ILE B 2  300 ? 8.244   10.569  15.808  1.00 84.82 300 B 1 
ATOM   6370  N N    . MET B 2  301 ? 10.103  14.882  19.129  1.00 90.49 301 B 1 
ATOM   6371  C CA   . MET B 2  301 ? 10.981  16.012  19.449  1.00 89.25 301 B 1 
ATOM   6372  C C    . MET B 2  301 ? 11.491  15.990  20.895  1.00 90.33 301 B 1 
ATOM   6373  O O    . MET B 2  301 ? 12.626  16.389  21.137  1.00 88.60 301 B 1 
ATOM   6374  C CB   . MET B 2  301 ? 10.254  17.339  19.194  1.00 86.64 301 B 1 
ATOM   6375  C CG   . MET B 2  301 ? 10.200  17.705  17.714  1.00 77.75 301 B 1 
ATOM   6376  S SD   . MET B 2  301 ? 9.268   19.221  17.351  1.00 72.54 301 B 1 
ATOM   6377  C CE   . MET B 2  301 ? 10.383  20.458  18.040  1.00 63.35 301 B 1 
ATOM   6378  N N    . TRP B 2  302 ? 10.692  15.511  21.840  1.00 92.11 302 B 1 
ATOM   6379  C CA   . TRP B 2  302 ? 11.118  15.410  23.238  1.00 92.64 302 B 1 
ATOM   6380  C C    . TRP B 2  302 ? 12.115  14.272  23.495  1.00 93.09 302 B 1 
ATOM   6381  O O    . TRP B 2  302 ? 12.894  14.348  24.446  1.00 91.08 302 B 1 
ATOM   6382  C CB   . TRP B 2  302 ? 9.892   15.294  24.143  1.00 91.94 302 B 1 
ATOM   6383  C CG   . TRP B 2  302 ? 9.136   16.578  24.289  1.00 90.39 302 B 1 
ATOM   6384  C CD1  . TRP B 2  302 ? 7.973   16.897  23.687  1.00 83.76 302 B 1 
ATOM   6385  C CD2  . TRP B 2  302 ? 9.521   17.751  25.078  1.00 87.13 302 B 1 
ATOM   6386  N NE1  . TRP B 2  302 ? 7.597   18.188  24.053  1.00 82.63 302 B 1 
ATOM   6387  C CE2  . TRP B 2  302 ? 8.522   18.742  24.904  1.00 85.35 302 B 1 
ATOM   6388  C CE3  . TRP B 2  302 ? 10.615  18.056  25.918  1.00 82.74 302 B 1 
ATOM   6389  C CZ2  . TRP B 2  302 ? 8.603   20.003  25.537  1.00 84.00 302 B 1 
ATOM   6390  C CZ3  . TRP B 2  302 ? 10.694  19.309  26.547  1.00 80.80 302 B 1 
ATOM   6391  C CH2  . TRP B 2  302 ? 9.696   20.272  26.359  1.00 80.89 302 B 1 
ATOM   6392  N N    . TYR B 2  303 ? 12.124  13.262  22.649  1.00 91.75 303 B 1 
ATOM   6393  C CA   . TYR B 2  303 ? 13.137  12.207  22.692  1.00 92.65 303 B 1 
ATOM   6394  C C    . TYR B 2  303 ? 14.423  12.589  21.941  1.00 93.31 303 B 1 
ATOM   6395  O O    . TYR B 2  303 ? 15.502  12.089  22.264  1.00 92.08 303 B 1 
ATOM   6396  C CB   . TYR B 2  303 ? 12.534  10.910  22.140  1.00 92.23 303 B 1 
ATOM   6397  C CG   . TYR B 2  303 ? 13.507  9.749   22.201  1.00 93.08 303 B 1 
ATOM   6398  C CD1  . TYR B 2  303 ? 14.081  9.232   21.024  1.00 88.55 303 B 1 
ATOM   6399  C CD2  . TYR B 2  303 ? 13.891  9.217   23.445  1.00 89.06 303 B 1 
ATOM   6400  C CE1  . TYR B 2  303 ? 15.018  8.189   21.090  1.00 88.38 303 B 1 
ATOM   6401  C CE2  . TYR B 2  303 ? 14.828  8.179   23.525  1.00 88.79 303 B 1 
ATOM   6402  C CZ   . TYR B 2  303 ? 15.389  7.669   22.342  1.00 92.20 303 B 1 
ATOM   6403  O OH   . TYR B 2  303 ? 16.324  6.653   22.415  1.00 90.40 303 B 1 
ATOM   6404  N N    . ALA B 2  304 ? 14.342  13.511  20.995  1.00 90.90 304 B 1 
ATOM   6405  C CA   . ALA B 2  304 ? 15.458  13.884  20.132  1.00 90.45 304 B 1 
ATOM   6406  C C    . ALA B 2  304 ? 16.766  14.248  20.869  1.00 91.08 304 B 1 
ATOM   6407  O O    . ALA B 2  304 ? 17.812  13.781  20.425  1.00 89.60 304 B 1 
ATOM   6408  C CB   . ALA B 2  304 ? 15.012  14.982  19.161  1.00 89.43 304 B 1 
ATOM   6409  N N    . PRO B 2  305 ? 16.775  14.988  21.989  1.00 92.98 305 B 1 
ATOM   6410  C CA   . PRO B 2  305 ? 18.018  15.267  22.715  1.00 92.99 305 B 1 
ATOM   6411  C C    . PRO B 2  305 ? 18.779  14.003  23.130  1.00 93.57 305 B 1 
ATOM   6412  O O    . PRO B 2  305 ? 19.994  13.932  22.965  1.00 92.64 305 B 1 
ATOM   6413  C CB   . PRO B 2  305 ? 17.603  16.097  23.935  1.00 91.79 305 B 1 
ATOM   6414  C CG   . PRO B 2  305 ? 16.310  16.765  23.497  1.00 90.54 305 B 1 
ATOM   6415  C CD   . PRO B 2  305 ? 15.669  15.714  22.603  1.00 92.75 305 B 1 
ATOM   6416  N N    . VAL B 2  306 ? 18.076  12.991  23.621  1.00 94.88 306 B 1 
ATOM   6417  C CA   . VAL B 2  306 ? 18.693  11.720  24.026  1.00 95.15 306 B 1 
ATOM   6418  C C    . VAL B 2  306 ? 19.260  10.992  22.808  1.00 95.09 306 B 1 
ATOM   6419  O O    . VAL B 2  306 ? 20.422  10.593  22.810  1.00 94.02 306 B 1 
ATOM   6420  C CB   . VAL B 2  306 ? 17.686  10.832  24.788  1.00 94.56 306 B 1 
ATOM   6421  C CG1  . VAL B 2  306 ? 18.336  9.523   25.249  1.00 88.41 306 B 1 
ATOM   6422  C CG2  . VAL B 2  306 ? 17.142  11.543  26.030  1.00 88.58 306 B 1 
ATOM   6423  N N    . GLY B 2  307 ? 18.475  10.880  21.751  1.00 93.43 307 B 1 
ATOM   6424  C CA   . GLY B 2  307 ? 18.915  10.237  20.515  1.00 93.15 307 B 1 
ATOM   6425  C C    . GLY B 2  307 ? 20.111  10.934  19.865  1.00 93.60 307 B 1 
ATOM   6426  O O    . GLY B 2  307 ? 21.075  10.275  19.483  1.00 92.16 307 B 1 
ATOM   6427  N N    . ILE B 2  308 ? 20.095  12.264  19.796  1.00 91.58 308 B 1 
ATOM   6428  C CA   . ILE B 2  308 ? 21.185  13.064  19.214  1.00 90.52 308 B 1 
ATOM   6429  C C    . ILE B 2  308 ? 22.493  12.856  19.980  1.00 90.64 308 B 1 
ATOM   6430  O O    . ILE B 2  308 ? 23.542  12.696  19.358  1.00 89.79 308 B 1 
ATOM   6431  C CB   . ILE B 2  308 ? 20.796  14.559  19.155  1.00 89.83 308 B 1 
ATOM   6432  C CG1  . ILE B 2  308 ? 19.681  14.783  18.112  1.00 86.52 308 B 1 
ATOM   6433  C CG2  . ILE B 2  308 ? 21.999  15.454  18.801  1.00 85.52 308 B 1 
ATOM   6434  C CD1  . ILE B 2  308 ? 18.966  16.128  18.265  1.00 79.93 308 B 1 
ATOM   6435  N N    . LEU B 2  309 ? 22.444  12.819  21.305  1.00 92.97 309 B 1 
ATOM   6436  C CA   . LEU B 2  309 ? 23.621  12.577  22.139  1.00 93.30 309 B 1 
ATOM   6437  C C    . LEU B 2  309 ? 24.325  11.278  21.728  1.00 92.97 309 B 1 
ATOM   6438  O O    . LEU B 2  309 ? 25.525  11.283  21.450  1.00 92.12 309 B 1 
ATOM   6439  C CB   . LEU B 2  309 ? 23.201  12.600  23.620  1.00 93.34 309 B 1 
ATOM   6440  C CG   . LEU B 2  309 ? 24.352  12.426  24.641  1.00 91.39 309 B 1 
ATOM   6441  C CD1  . LEU B 2  309 ? 23.927  13.035  25.977  1.00 81.96 309 B 1 
ATOM   6442  C CD2  . LEU B 2  309 ? 24.711  10.967  24.920  1.00 82.74 309 B 1 
ATOM   6443  N N    . PHE B 2  310 ? 23.581  10.180  21.642  1.00 93.40 310 B 1 
ATOM   6444  C CA   . PHE B 2  310 ? 24.156  8.879   21.291  1.00 93.03 310 B 1 
ATOM   6445  C C    . PHE B 2  310 ? 24.526  8.756   19.809  1.00 92.24 310 B 1 
ATOM   6446  O O    . PHE B 2  310 ? 25.526  8.114   19.496  1.00 89.90 310 B 1 
ATOM   6447  C CB   . PHE B 2  310 ? 23.216  7.766   21.746  1.00 92.67 310 B 1 
ATOM   6448  C CG   . PHE B 2  310 ? 23.203  7.565   23.246  1.00 93.48 310 B 1 
ATOM   6449  C CD1  . PHE B 2  310 ? 24.250  6.867   23.874  1.00 88.44 310 B 1 
ATOM   6450  C CD2  . PHE B 2  310 ? 22.164  8.087   24.031  1.00 88.37 310 B 1 
ATOM   6451  C CE1  . PHE B 2  310 ? 24.252  6.688   25.267  1.00 87.22 310 B 1 
ATOM   6452  C CE2  . PHE B 2  310 ? 22.164  7.914   25.425  1.00 87.73 310 B 1 
ATOM   6453  C CZ   . PHE B 2  310 ? 23.207  7.214   26.041  1.00 91.16 310 B 1 
ATOM   6454  N N    . LEU B 2  311 ? 23.795  9.411   18.903  1.00 90.25 311 B 1 
ATOM   6455  C CA   . LEU B 2  311 ? 24.162  9.457   17.482  1.00 88.17 311 B 1 
ATOM   6456  C C    . LEU B 2  311 ? 25.513  10.144  17.257  1.00 87.94 311 B 1 
ATOM   6457  O O    . LEU B 2  311 ? 26.334  9.654   16.485  1.00 86.67 311 B 1 
ATOM   6458  C CB   . LEU B 2  311 ? 23.076  10.193  16.680  1.00 87.07 311 B 1 
ATOM   6459  C CG   . LEU B 2  311 ? 21.831  9.354   16.355  1.00 85.28 311 B 1 
ATOM   6460  C CD1  . LEU B 2  311 ? 20.752  10.263  15.775  1.00 79.74 311 B 1 
ATOM   6461  C CD2  . LEU B 2  311 ? 22.138  8.265   15.330  1.00 79.74 311 B 1 
ATOM   6462  N N    . VAL B 2  312 ? 25.740  11.262  17.929  1.00 90.60 312 B 1 
ATOM   6463  C CA   . VAL B 2  312 ? 27.013  11.989  17.831  1.00 89.32 312 B 1 
ATOM   6464  C C    . VAL B 2  312 ? 28.133  11.211  18.524  1.00 89.17 312 B 1 
ATOM   6465  O O    . VAL B 2  312 ? 29.201  11.030  17.942  1.00 87.96 312 B 1 
ATOM   6466  C CB   . VAL B 2  312 ? 26.875  13.418  18.390  1.00 88.62 312 B 1 
ATOM   6467  C CG1  . VAL B 2  312 ? 28.215  14.158  18.408  1.00 81.64 312 B 1 
ATOM   6468  C CG2  . VAL B 2  312 ? 25.918  14.249  17.526  1.00 82.90 312 B 1 
ATOM   6469  N N    . ALA B 2  313 ? 27.891  10.713  19.725  1.00 91.91 313 B 1 
ATOM   6470  C CA   . ALA B 2  313 ? 28.885  9.957   20.475  1.00 91.51 313 B 1 
ATOM   6471  C C    . ALA B 2  313 ? 29.346  8.695   19.730  1.00 90.87 313 B 1 
ATOM   6472  O O    . ALA B 2  313 ? 30.545  8.478   19.586  1.00 89.15 313 B 1 
ATOM   6473  C CB   . ALA B 2  313 ? 28.313  9.621   21.857  1.00 91.32 313 B 1 
ATOM   6474  N N    . SER B 2  314 ? 28.421  7.901   19.204  1.00 89.97 314 B 1 
ATOM   6475  C CA   . SER B 2  314 ? 28.755  6.656   18.504  1.00 88.52 314 B 1 
ATOM   6476  C C    . SER B 2  314 ? 29.585  6.897   17.245  1.00 87.74 314 B 1 
ATOM   6477  O O    . SER B 2  314 ? 30.578  6.207   17.029  1.00 84.79 314 B 1 
ATOM   6478  C CB   . SER B 2  314 ? 27.490  5.861   18.179  1.00 86.91 314 B 1 
ATOM   6479  O OG   . SER B 2  314 ? 26.673  6.518   17.231  1.00 77.42 314 B 1 
ATOM   6480  N N    . LYS B 2  315 ? 29.263  7.925   16.466  1.00 85.45 315 B 1 
ATOM   6481  C CA   . LYS B 2  315 ? 30.040  8.266   15.268  1.00 83.45 315 B 1 
ATOM   6482  C C    . LYS B 2  315 ? 31.448  8.761   15.578  1.00 83.41 315 B 1 
ATOM   6483  O O    . LYS B 2  315 ? 32.359  8.491   14.802  1.00 81.53 315 B 1 
ATOM   6484  C CB   . LYS B 2  315 ? 29.268  9.267   14.397  1.00 80.99 315 B 1 
ATOM   6485  C CG   . LYS B 2  315 ? 28.067  8.635   13.675  1.00 74.07 315 B 1 
ATOM   6486  C CD   . LYS B 2  315 ? 28.528  7.634   12.616  1.00 71.46 315 B 1 
ATOM   6487  C CE   . LYS B 2  315 ? 27.389  6.828   11.994  1.00 63.22 315 B 1 
ATOM   6488  N NZ   . LYS B 2  315 ? 27.938  5.608   11.343  1.00 57.55 315 B 1 
ATOM   6489  N N    . ILE B 2  316 ? 31.648  9.424   16.696  1.00 87.14 316 B 1 
ATOM   6490  C CA   . ILE B 2  316 ? 32.994  9.808   17.144  1.00 85.82 316 B 1 
ATOM   6491  C C    . ILE B 2  316 ? 33.784  8.577   17.604  1.00 85.41 316 B 1 
ATOM   6492  O O    . ILE B 2  316 ? 34.960  8.457   17.288  1.00 83.47 316 B 1 
ATOM   6493  C CB   . ILE B 2  316 ? 32.912  10.904  18.226  1.00 85.40 316 B 1 
ATOM   6494  C CG1  . ILE B 2  316 ? 32.376  12.204  17.589  1.00 82.94 316 B 1 
ATOM   6495  C CG2  . ILE B 2  316 ? 34.288  11.164  18.872  1.00 82.03 316 B 1 
ATOM   6496  C CD1  . ILE B 2  316 ? 32.024  13.281  18.608  1.00 76.62 316 B 1 
ATOM   6497  N N    . VAL B 2  317 ? 33.140  7.649   18.295  1.00 87.94 317 B 1 
ATOM   6498  C CA   . VAL B 2  317 ? 33.772  6.394   18.735  1.00 87.41 317 B 1 
ATOM   6499  C C    . VAL B 2  317 ? 34.201  5.515   17.552  1.00 86.11 317 B 1 
ATOM   6500  O O    . VAL B 2  317 ? 35.221  4.831   17.638  1.00 82.50 317 B 1 
ATOM   6501  C CB   . VAL B 2  317 ? 32.824  5.633   19.681  1.00 87.12 317 B 1 
ATOM   6502  C CG1  . VAL B 2  317 ? 33.344  4.247   20.061  1.00 79.57 317 B 1 
ATOM   6503  C CG2  . VAL B 2  317 ? 32.637  6.402   20.992  1.00 80.94 317 B 1 
ATOM   6504  N N    . GLU B 2  318 ? 33.477  5.556   16.440  1.00 83.53 318 B 1 
ATOM   6505  C CA   . GLU B 2  318 ? 33.821  4.840   15.203  1.00 80.70 318 B 1 
ATOM   6506  C C    . GLU B 2  318 ? 35.057  5.402   14.473  1.00 79.66 318 B 1 
ATOM   6507  O O    . GLU B 2  318 ? 35.567  4.753   13.558  1.00 75.53 318 B 1 
ATOM   6508  C CB   . GLU B 2  318 ? 32.607  4.835   14.256  1.00 78.20 318 B 1 
ATOM   6509  C CG   . GLU B 2  318 ? 31.504  3.846   14.673  1.00 72.48 318 B 1 
ATOM   6510  C CD   . GLU B 2  318 ? 30.189  4.024   13.882  1.00 69.34 318 B 1 
ATOM   6511  O OE1  . GLU B 2  318 ? 29.130  3.603   14.384  1.00 62.17 318 B 1 
ATOM   6512  O OE2  . GLU B 2  318 ? 30.182  4.635   12.784  1.00 63.43 318 B 1 
ATOM   6513  N N    . MET B 2  319 ? 35.556  6.586   14.844  1.00 79.88 319 B 1 
ATOM   6514  C CA   . MET B 2  319 ? 36.711  7.186   14.177  1.00 77.78 319 B 1 
ATOM   6515  C C    . MET B 2  319 ? 37.954  6.311   14.326  1.00 78.02 319 B 1 
ATOM   6516  O O    . MET B 2  319 ? 38.375  5.963   15.431  1.00 74.49 319 B 1 
ATOM   6517  C CB   . MET B 2  319 ? 37.008  8.589   14.724  1.00 74.86 319 B 1 
ATOM   6518  C CG   . MET B 2  319 ? 35.938  9.617   14.374  1.00 69.89 319 B 1 
ATOM   6519  S SD   . MET B 2  319 ? 36.236  11.276  15.061  1.00 65.01 319 B 1 
ATOM   6520  C CE   . MET B 2  319 ? 37.615  11.823  14.031  1.00 58.39 319 B 1 
ATOM   6521  N N    . LYS B 2  320 ? 38.615  6.042   13.198  1.00 76.70 320 B 1 
ATOM   6522  C CA   . LYS B 2  320 ? 39.913  5.369   13.146  1.00 74.83 320 B 1 
ATOM   6523  C C    . LYS B 2  320 ? 41.004  6.366   12.764  1.00 74.68 320 B 1 
ATOM   6524  O O    . LYS B 2  320 ? 40.765  7.281   11.984  1.00 66.27 320 B 1 
ATOM   6525  C CB   . LYS B 2  320 ? 39.861  4.176   12.187  1.00 69.67 320 B 1 
ATOM   6526  C CG   . LYS B 2  320 ? 38.864  3.105   12.657  1.00 63.25 320 B 1 
ATOM   6527  C CD   . LYS B 2  320 ? 39.079  1.784   11.927  1.00 58.18 320 B 1 
ATOM   6528  C CE   . LYS B 2  320 ? 38.135  0.723   12.503  1.00 50.82 320 B 1 
ATOM   6529  N NZ   . LYS B 2  320 ? 38.649  -0.653  12.302  1.00 44.85 320 B 1 
ATOM   6530  N N    . ASP B 2  321 ? 42.196  6.172   13.310  1.00 74.05 321 B 1 
ATOM   6531  C CA   . ASP B 2  321 ? 43.410  6.938   12.979  1.00 73.31 321 B 1 
ATOM   6532  C C    . ASP B 2  321 ? 43.215  8.461   12.914  1.00 75.15 321 B 1 
ATOM   6533  O O    . ASP B 2  321 ? 43.745  9.158   12.045  1.00 69.42 321 B 1 
ATOM   6534  C CB   . ASP B 2  321 ? 44.070  6.356   11.721  1.00 67.56 321 B 1 
ATOM   6535  C CG   . ASP B 2  321 ? 44.627  4.953   11.949  1.00 59.97 321 B 1 
ATOM   6536  O OD1  . ASP B 2  321 ? 44.918  4.626   13.122  1.00 52.64 321 B 1 
ATOM   6537  O OD2  . ASP B 2  321 ? 44.799  4.239   10.946  1.00 52.44 321 B 1 
ATOM   6538  N N    . VAL B 2  322 ? 42.490  8.992   13.885  1.00 75.51 322 B 1 
ATOM   6539  C CA   . VAL B 2  322 ? 42.069  10.400  13.969  1.00 75.47 322 B 1 
ATOM   6540  C C    . VAL B 2  322 ? 43.201  11.372  13.647  1.00 77.26 322 B 1 
ATOM   6541  O O    . VAL B 2  322 ? 43.029  12.323  12.887  1.00 74.75 322 B 1 
ATOM   6542  C CB   . VAL B 2  322 ? 41.530  10.704  15.385  1.00 72.47 322 B 1 
ATOM   6543  C CG1  . VAL B 2  322 ? 41.018  12.138  15.515  1.00 65.38 322 B 1 
ATOM   6544  C CG2  . VAL B 2  322 ? 40.390  9.760   15.766  1.00 65.82 322 B 1 
ATOM   6545  N N    . ARG B 2  323 ? 44.388  11.125  14.208  1.00 74.65 323 B 1 
ATOM   6546  C CA   . ARG B 2  323 ? 45.539  12.009  14.017  1.00 74.85 323 B 1 
ATOM   6547  C C    . ARG B 2  323 ? 45.992  12.052  12.560  1.00 76.01 323 B 1 
ATOM   6548  O O    . ARG B 2  323 ? 46.288  13.131  12.046  1.00 73.82 323 B 1 
ATOM   6549  C CB   . ARG B 2  323 ? 46.663  11.572  14.965  1.00 73.28 323 B 1 
ATOM   6550  C CG   . ARG B 2  323 ? 47.789  12.612  15.020  1.00 65.34 323 B 1 
ATOM   6551  C CD   . ARG B 2  323 ? 48.871  12.171  16.004  1.00 60.68 323 B 1 
ATOM   6552  N NE   . ARG B 2  323 ? 49.942  13.178  16.104  1.00 52.94 323 B 1 
ATOM   6553  C CZ   . ARG B 2  323 ? 51.029  13.091  16.854  1.00 44.86 323 B 1 
ATOM   6554  N NH1  . ARG B 2  323 ? 51.265  12.050  17.601  1.00 40.22 323 B 1 
ATOM   6555  N NH2  . ARG B 2  323 ? 51.894  14.055  16.866  1.00 39.27 323 B 1 
ATOM   6556  N N    . GLN B 2  324 ? 46.057  10.905  11.890  1.00 74.71 324 B 1 
ATOM   6557  C CA   . GLN B 2  324 ? 46.442  10.852  10.482  1.00 73.95 324 B 1 
ATOM   6558  C C    . GLN B 2  324 ? 45.380  11.493  9.585   1.00 76.05 324 B 1 
ATOM   6559  O O    . GLN B 2  324 ? 45.731  12.247  8.680   1.00 72.40 324 B 1 
ATOM   6560  C CB   . GLN B 2  324 ? 46.695  9.412   10.037  1.00 70.06 324 B 1 
ATOM   6561  C CG   . GLN B 2  324 ? 47.958  8.803   10.663  1.00 63.53 324 B 1 
ATOM   6562  C CD   . GLN B 2  324 ? 48.364  7.485   9.993   1.00 56.67 324 B 1 
ATOM   6563  O OE1  . GLN B 2  324 ? 47.817  7.066   8.986   1.00 51.15 324 B 1 
ATOM   6564  N NE2  . GLN B 2  324 ? 49.358  6.800   10.513  1.00 49.10 324 B 1 
ATOM   6565  N N    . LEU B 2  325 ? 44.106  11.246  9.867   1.00 73.39 325 B 1 
ATOM   6566  C CA   . LEU B 2  325 ? 42.990  11.856  9.145   1.00 72.89 325 B 1 
ATOM   6567  C C    . LEU B 2  325 ? 43.059  13.384  9.191   1.00 76.20 325 B 1 
ATOM   6568  O O    . LEU B 2  325 ? 43.033  14.033  8.150   1.00 74.48 325 B 1 
ATOM   6569  C CB   . LEU B 2  325 ? 41.662  11.347  9.736   1.00 68.97 325 B 1 
ATOM   6570  C CG   . LEU B 2  325 ? 41.293  9.926   9.275   1.00 61.98 325 B 1 
ATOM   6571  C CD1  . LEU B 2  325 ? 40.196  9.355   10.165  1.00 56.78 325 B 1 
ATOM   6572  C CD2  . LEU B 2  325 ? 40.784  9.942   7.836   1.00 56.74 325 B 1 
ATOM   6573  N N    . PHE B 2  326 ? 43.233  13.965  10.379  1.00 78.27 326 B 1 
ATOM   6574  C CA   . PHE B 2  326 ? 43.341  15.419  10.507  1.00 78.25 326 B 1 
ATOM   6575  C C    . PHE B 2  326 ? 44.625  15.993  9.903   1.00 79.87 326 B 1 
ATOM   6576  O O    . PHE B 2  326 ? 44.610  17.117  9.413   1.00 78.12 326 B 1 
ATOM   6577  C CB   . PHE B 2  326 ? 43.186  15.833  11.971  1.00 76.14 326 B 1 
ATOM   6578  C CG   . PHE B 2  326 ? 41.737  15.962  12.394  1.00 71.27 326 B 1 
ATOM   6579  C CD1  . PHE B 2  326 ? 40.988  17.089  12.005  1.00 64.63 326 B 1 
ATOM   6580  C CD2  . PHE B 2  326 ? 41.122  14.959  13.159  1.00 63.70 326 B 1 
ATOM   6581  C CE1  . PHE B 2  326 ? 39.640  17.210  12.380  1.00 58.84 326 B 1 
ATOM   6582  C CE2  . PHE B 2  326 ? 39.771  15.075  13.534  1.00 57.63 326 B 1 
ATOM   6583  C CZ   . PHE B 2  326 ? 39.028  16.201  13.146  1.00 58.49 326 B 1 
ATOM   6584  N N    . ILE B 2  327 ? 45.739  15.254  9.903   1.00 79.93 327 B 1 
ATOM   6585  C CA   . ILE B 2  327 ? 46.982  15.721  9.271   1.00 78.83 327 B 1 
ATOM   6586  C C    . ILE B 2  327 ? 46.848  15.725  7.744   1.00 78.73 327 B 1 
ATOM   6587  O O    . ILE B 2  327 ? 47.224  16.702  7.096   1.00 75.07 327 B 1 
ATOM   6588  C CB   . ILE B 2  327 ? 48.192  14.891  9.753   1.00 77.72 327 B 1 
ATOM   6589  C CG1  . ILE B 2  327 ? 48.500  15.217  11.236  1.00 72.14 327 B 1 
ATOM   6590  C CG2  . ILE B 2  327 ? 49.450  15.170  8.900   1.00 69.86 327 B 1 
ATOM   6591  C CD1  . ILE B 2  327 ? 49.436  14.201  11.909  1.00 63.69 327 B 1 
ATOM   6592  N N    . ARG B 2  328 ? 46.332  14.655  7.165   1.00 78.50 328 B 1 
ATOM   6593  C CA   . ARG B 2  328 ? 46.225  14.515  5.709   1.00 76.99 328 B 1 
ATOM   6594  C C    . ARG B 2  328 ? 45.052  15.309  5.141   1.00 78.62 328 B 1 
ATOM   6595  O O    . ARG B 2  328 ? 45.233  16.109  4.225   1.00 74.17 328 B 1 
ATOM   6596  C CB   . ARG B 2  328 ? 46.133  13.030  5.324   1.00 72.20 328 B 1 
ATOM   6597  C CG   . ARG B 2  328 ? 47.468  12.295  5.533   1.00 64.31 328 B 1 
ATOM   6598  C CD   . ARG B 2  328 ? 47.358  10.859  5.015   1.00 60.50 328 B 1 
ATOM   6599  N NE   . ARG B 2  328 ? 48.649  10.153  5.104   1.00 53.57 328 B 1 
ATOM   6600  C CZ   . ARG B 2  328 ? 48.934  8.978   4.565   1.00 47.88 328 B 1 
ATOM   6601  N NH1  . ARG B 2  328 ? 48.047  8.297   3.884   1.00 44.39 328 B 1 
ATOM   6602  N NH2  . ARG B 2  328 ? 50.119  8.463   4.705   1.00 41.79 328 B 1 
ATOM   6603  N N    . LEU B 2  329 ? 43.874  15.113  5.698   1.00 81.40 329 B 1 
ATOM   6604  C CA   . LEU B 2  329 ? 42.625  15.657  5.160   1.00 82.85 329 B 1 
ATOM   6605  C C    . LEU B 2  329 ? 42.149  16.929  5.876   1.00 85.07 329 B 1 
ATOM   6606  O O    . LEU B 2  329 ? 41.123  17.490  5.511   1.00 83.47 329 B 1 
ATOM   6607  C CB   . LEU B 2  329 ? 41.562  14.547  5.164   1.00 80.95 329 B 1 
ATOM   6608  C CG   . LEU B 2  329 ? 41.907  13.361  4.242   1.00 77.62 329 B 1 
ATOM   6609  C CD1  . LEU B 2  329 ? 41.013  12.174  4.549   1.00 71.99 329 B 1 
ATOM   6610  C CD2  . LEU B 2  329 ? 41.732  13.726  2.768   1.00 72.30 329 B 1 
ATOM   6611  N N    . GLY B 2  330 ? 42.907  17.431  6.849   1.00 86.93 330 B 1 
ATOM   6612  C CA   . GLY B 2  330 ? 42.520  18.602  7.635   1.00 87.25 330 B 1 
ATOM   6613  C C    . GLY B 2  330 ? 42.212  19.851  6.805   1.00 88.69 330 B 1 
ATOM   6614  O O    . GLY B 2  330 ? 41.243  20.556  7.086   1.00 87.65 330 B 1 
ATOM   6615  N N    . LYS B 2  331 ? 42.983  20.103  5.751   1.00 89.33 331 B 1 
ATOM   6616  C CA   . LYS B 2  331 ? 42.710  21.228  4.838   1.00 89.80 331 B 1 
ATOM   6617  C C    . LYS B 2  331 ? 41.408  21.041  4.056   1.00 90.50 331 B 1 
ATOM   6618  O O    . LYS B 2  331 ? 40.684  22.008  3.850   1.00 89.06 331 B 1 
ATOM   6619  C CB   . LYS B 2  331 ? 43.864  21.429  3.856   1.00 87.92 331 B 1 
ATOM   6620  C CG   . LYS B 2  331 ? 45.130  22.008  4.500   1.00 80.39 331 B 1 
ATOM   6621  C CD   . LYS B 2  331 ? 46.144  22.311  3.392   1.00 76.11 331 B 1 
ATOM   6622  C CE   . LYS B 2  331 ? 47.439  22.925  3.929   1.00 66.10 331 B 1 
ATOM   6623  N NZ   . LYS B 2  331 ? 48.366  23.225  2.814   1.00 58.63 331 B 1 
ATOM   6624  N N    . TYR B 2  332 ? 41.134  19.812  3.630   1.00 90.22 332 B 1 
ATOM   6625  C CA   . TYR B 2  332 ? 39.888  19.482  2.944   1.00 90.82 332 B 1 
ATOM   6626  C C    . TYR B 2  332 ? 38.679  19.649  3.874   1.00 91.92 332 B 1 
ATOM   6627  O O    . TYR B 2  332 ? 37.732  20.348  3.519   1.00 91.20 332 B 1 
ATOM   6628  C CB   . TYR B 2  332 ? 39.995  18.059  2.379   1.00 89.88 332 B 1 
ATOM   6629  C CG   . TYR B 2  332 ? 38.667  17.483  1.958   1.00 90.03 332 B 1 
ATOM   6630  C CD1  . TYR B 2  332 ? 37.998  16.571  2.796   1.00 86.34 332 B 1 
ATOM   6631  C CD2  . TYR B 2  332 ? 38.063  17.898  0.756   1.00 86.84 332 B 1 
ATOM   6632  C CE1  . TYR B 2  332 ? 36.741  16.077  2.441   1.00 85.64 332 B 1 
ATOM   6633  C CE2  . TYR B 2  332 ? 36.798  17.411  0.394   1.00 85.37 332 B 1 
ATOM   6634  C CZ   . TYR B 2  332 ? 36.140  16.499  1.246   1.00 87.71 332 B 1 
ATOM   6635  O OH   . TYR B 2  332 ? 34.897  16.033  0.912   1.00 86.23 332 B 1 
ATOM   6636  N N    . ILE B 2  333 ? 38.755  19.111  5.083   1.00 91.74 333 B 1 
ATOM   6637  C CA   . ILE B 2  333 ? 37.706  19.256  6.102   1.00 91.62 333 B 1 
ATOM   6638  C C    . ILE B 2  333 ? 37.455  20.738  6.398   1.00 92.54 333 B 1 
ATOM   6639  O O    . ILE B 2  333 ? 36.313  21.190  6.397   1.00 91.96 333 B 1 
ATOM   6640  C CB   . ILE B 2  333 ? 38.090  18.494  7.392   1.00 90.29 333 B 1 
ATOM   6641  C CG1  . ILE B 2  333 ? 38.211  16.974  7.144   1.00 85.78 333 B 1 
ATOM   6642  C CG2  . ILE B 2  333 ? 37.061  18.752  8.509   1.00 85.51 333 B 1 
ATOM   6643  C CD1  . ILE B 2  333 ? 38.917  16.229  8.285   1.00 80.50 333 B 1 
ATOM   6644  N N    . LEU B 2  334 ? 38.522  21.514  6.608   1.00 92.38 334 B 1 
ATOM   6645  C CA   . LEU B 2  334 ? 38.413  22.946  6.871   1.00 92.74 334 B 1 
ATOM   6646  C C    . LEU B 2  334 ? 37.760  23.689  5.701   1.00 93.30 334 B 1 
ATOM   6647  O O    . LEU B 2  334 ? 36.934  24.566  5.931   1.00 92.58 334 B 1 
ATOM   6648  C CB   . LEU B 2  334 ? 39.817  23.504  7.173   1.00 91.76 334 B 1 
ATOM   6649  C CG   . LEU B 2  334 ? 39.812  24.987  7.599   1.00 83.84 334 B 1 
ATOM   6650  C CD1  . LEU B 2  334 ? 39.200  25.179  8.983   1.00 76.28 334 B 1 
ATOM   6651  C CD2  . LEU B 2  334 ? 41.242  25.523  7.634   1.00 75.77 334 B 1 
ATOM   6652  N N    . CYS B 2  335 ? 38.118  23.339  4.471   1.00 93.38 335 B 1 
ATOM   6653  C CA   . CYS B 2  335 ? 37.537  23.952  3.277   1.00 93.79 335 B 1 
ATOM   6654  C C    . CYS B 2  335 ? 36.025  23.694  3.188   1.00 94.42 335 B 1 
ATOM   6655  O O    . CYS B 2  335 ? 35.260  24.637  2.978   1.00 93.26 335 B 1 
ATOM   6656  C CB   . CYS B 2  335 ? 38.289  23.429  2.045   1.00 92.91 335 B 1 
ATOM   6657  S SG   . CYS B 2  335 ? 37.918  24.437  0.592   1.00 84.76 335 B 1 
ATOM   6658  N N    . CYS B 2  336 ? 35.590  22.457  3.418   1.00 93.82 336 B 1 
ATOM   6659  C CA   . CYS B 2  336 ? 34.168  22.108  3.438   1.00 93.91 336 B 1 
ATOM   6660  C C    . CYS B 2  336 ? 33.413  22.829  4.566   1.00 94.58 336 B 1 
ATOM   6661  O O    . CYS B 2  336 ? 32.410  23.489  4.312   1.00 93.72 336 B 1 
ATOM   6662  C CB   . CYS B 2  336 ? 34.014  20.587  3.568   1.00 92.96 336 B 1 
ATOM   6663  S SG   . CYS B 2  336 ? 34.579  19.754  2.063   1.00 88.18 336 B 1 
ATOM   6664  N N    . LEU B 2  337 ? 33.920  22.753  5.793   1.00 94.85 337 B 1 
ATOM   6665  C CA   . LEU B 2  337 ? 33.263  23.373  6.952   1.00 94.98 337 B 1 
ATOM   6666  C C    . LEU B 2  337 ? 33.210  24.902  6.842   1.00 95.55 337 B 1 
ATOM   6667  O O    . LEU B 2  337 ? 32.205  25.510  7.204   1.00 94.74 337 B 1 
ATOM   6668  C CB   . LEU B 2  337 ? 33.981  22.953  8.247   1.00 94.25 337 B 1 
ATOM   6669  C CG   . LEU B 2  337 ? 33.869  21.461  8.623   1.00 91.62 337 B 1 
ATOM   6670  C CD1  . LEU B 2  337 ? 34.650  21.212  9.912   1.00 84.55 337 B 1 
ATOM   6671  C CD2  . LEU B 2  337 ? 32.432  21.008  8.842   1.00 84.25 337 B 1 
ATOM   6672  N N    . LEU B 2  338 ? 34.258  25.530  6.315   1.00 95.43 338 B 1 
ATOM   6673  C CA   . LEU B 2  338 ? 34.282  26.970  6.081   1.00 95.81 338 B 1 
ATOM   6674  C C    . LEU B 2  338 ? 33.279  27.368  4.992   1.00 96.07 338 B 1 
ATOM   6675  O O    . LEU B 2  338 ? 32.555  28.346  5.169   1.00 95.30 338 B 1 
ATOM   6676  C CB   . LEU B 2  338 ? 35.717  27.395  5.723   1.00 95.49 338 B 1 
ATOM   6677  C CG   . LEU B 2  338 ? 35.895  28.922  5.591   1.00 92.17 338 B 1 
ATOM   6678  C CD1  . LEU B 2  338 ? 35.750  29.631  6.936   1.00 85.62 338 B 1 
ATOM   6679  C CD2  . LEU B 2  338 ? 37.289  29.232  5.047   1.00 85.34 338 B 1 
ATOM   6680  N N    . GLY B 2  339 ? 33.214  26.616  3.908   1.00 95.73 339 B 1 
ATOM   6681  C CA   . GLY B 2  339 ? 32.225  26.822  2.856   1.00 95.88 339 B 1 
ATOM   6682  C C    . GLY B 2  339 ? 30.795  26.717  3.376   1.00 96.29 339 B 1 
ATOM   6683  O O    . GLY B 2  339 ? 29.984  27.617  3.148   1.00 95.21 339 B 1 
ATOM   6684  N N    . HIS B 2  340 ? 30.528  25.683  4.151   1.00 96.24 340 B 1 
ATOM   6685  C CA   . HIS B 2  340 ? 29.232  25.503  4.810   1.00 96.06 340 B 1 
ATOM   6686  C C    . HIS B 2  340 ? 28.902  26.655  5.768   1.00 96.10 340 B 1 
ATOM   6687  O O    . HIS B 2  340 ? 27.805  27.208  5.715   1.00 94.75 340 B 1 
ATOM   6688  C CB   . HIS B 2  340 ? 29.213  24.153  5.541   1.00 95.26 340 B 1 
ATOM   6689  C CG   . HIS B 2  340 ? 29.201  22.947  4.647   1.00 94.47 340 B 1 
ATOM   6690  N ND1  . HIS B 2  340 ? 29.672  21.694  4.976   1.00 82.64 340 B 1 
ATOM   6691  C CD2  . HIS B 2  340 ? 28.708  22.855  3.371   1.00 83.70 340 B 1 
ATOM   6692  C CE1  . HIS B 2  340 ? 29.469  20.885  3.933   1.00 85.88 340 B 1 
ATOM   6693  N NE2  . HIS B 2  340 ? 28.893  21.548  2.936   1.00 87.45 340 B 1 
ATOM   6694  N N    . ALA B 2  341 ? 29.852  27.084  6.581   1.00 96.37 341 B 1 
ATOM   6695  C CA   . ALA B 2  341 ? 29.638  28.202  7.497   1.00 96.39 341 B 1 
ATOM   6696  C C    . ALA B 2  341 ? 29.363  29.522  6.754   1.00 96.44 341 B 1 
ATOM   6697  O O    . ALA B 2  341 ? 28.472  30.273  7.147   1.00 95.05 341 B 1 
ATOM   6698  C CB   . ALA B 2  341 ? 30.850  28.312  8.428   1.00 95.77 341 B 1 
ATOM   6699  N N    . ILE B 2  342 ? 30.094  29.808  5.682   1.00 96.50 342 B 1 
ATOM   6700  C CA   . ILE B 2  342 ? 29.875  31.013  4.871   1.00 96.32 342 B 1 
ATOM   6701  C C    . ILE B 2  342 ? 28.500  30.965  4.201   1.00 96.14 342 B 1 
ATOM   6702  O O    . ILE B 2  342 ? 27.766  31.955  4.241   1.00 95.00 342 B 1 
ATOM   6703  C CB   . ILE B 2  342 ? 31.012  31.198  3.839   1.00 95.88 342 B 1 
ATOM   6704  C CG1  . ILE B 2  342 ? 32.342  31.538  4.560   1.00 93.72 342 B 1 
ATOM   6705  C CG2  . ILE B 2  342 ? 30.682  32.312  2.828   1.00 93.94 342 B 1 
ATOM   6706  C CD1  . ILE B 2  342 ? 33.575  31.394  3.659   1.00 88.00 342 B 1 
ATOM   6707  N N    . HIS B 2  343 ? 28.138  29.842  3.614   1.00 96.66 343 B 1 
ATOM   6708  C CA   . HIS B 2  343 ? 26.848  29.713  2.942   1.00 96.45 343 B 1 
ATOM   6709  C C    . HIS B 2  343 ? 25.677  29.804  3.928   1.00 96.45 343 B 1 
ATOM   6710  O O    . HIS B 2  343 ? 24.790  30.636  3.742   1.00 95.44 343 B 1 
ATOM   6711  C CB   . HIS B 2  343 ? 26.820  28.420  2.118   1.00 96.09 343 B 1 
ATOM   6712  C CG   . HIS B 2  343 ? 25.691  28.400  1.130   1.00 95.97 343 B 1 
ATOM   6713  N ND1  . HIS B 2  343 ? 25.650  29.090  -0.071  1.00 86.27 343 B 1 
ATOM   6714  C CD2  . HIS B 2  343 ? 24.510  27.716  1.237   1.00 87.63 343 B 1 
ATOM   6715  C CE1  . HIS B 2  343 ? 24.479  28.819  -0.662  1.00 88.91 343 B 1 
ATOM   6716  N NE2  . HIS B 2  343 ? 23.767  27.995  0.100   1.00 90.52 343 B 1 
ATOM   6717  N N    . GLY B 2  344 ? 25.713  29.040  5.005   1.00 95.68 344 B 1 
ATOM   6718  C CA   . GLY B 2  344 ? 24.621  28.977  5.974   1.00 95.68 344 B 1 
ATOM   6719  C C    . GLY B 2  344 ? 24.485  30.203  6.877   1.00 95.99 344 B 1 
ATOM   6720  O O    . GLY B 2  344 ? 23.376  30.614  7.217   1.00 94.05 344 B 1 
ATOM   6721  N N    . LEU B 2  345 ? 25.601  30.836  7.252   1.00 96.30 345 B 1 
ATOM   6722  C CA   . LEU B 2  345 ? 25.571  31.979  8.174   1.00 96.36 345 B 1 
ATOM   6723  C C    . LEU B 2  345 ? 25.627  33.347  7.489   1.00 96.45 345 B 1 
ATOM   6724  O O    . LEU B 2  345 ? 25.327  34.353  8.138   1.00 94.60 345 B 1 
ATOM   6725  C CB   . LEU B 2  345 ? 26.694  31.844  9.215   1.00 95.61 345 B 1 
ATOM   6726  C CG   . LEU B 2  345 ? 26.554  30.631  10.154  1.00 93.53 345 B 1 
ATOM   6727  C CD1  . LEU B 2  345 ? 27.825  30.491  10.990  1.00 87.60 345 B 1 
ATOM   6728  C CD2  . LEU B 2  345 ? 25.373  30.797  11.116  1.00 87.02 345 B 1 
ATOM   6729  N N    . LEU B 2  346 ? 26.017  33.414  6.218   1.00 96.36 346 B 1 
ATOM   6730  C CA   . LEU B 2  346 ? 26.127  34.676  5.479   1.00 96.32 346 B 1 
ATOM   6731  C C    . LEU B 2  346 ? 25.288  34.696  4.200   1.00 96.37 346 B 1 
ATOM   6732  O O    . LEU B 2  346 ? 24.492  35.614  4.017   1.00 94.80 346 B 1 
ATOM   6733  C CB   . LEU B 2  346 ? 27.604  35.005  5.177   1.00 95.50 346 B 1 
ATOM   6734  C CG   . LEU B 2  346 ? 28.528  35.134  6.405   1.00 89.99 346 B 1 
ATOM   6735  C CD1  . LEU B 2  346 ? 29.974  35.270  5.950   1.00 82.84 346 B 1 
ATOM   6736  C CD2  . LEU B 2  346 ? 28.177  36.373  7.236   1.00 82.05 346 B 1 
ATOM   6737  N N    . VAL B 2  347 ? 25.447  33.720  3.304   1.00 96.34 347 B 1 
ATOM   6738  C CA   . VAL B 2  347 ? 24.814  33.763  1.976   1.00 96.02 347 B 1 
ATOM   6739  C C    . VAL B 2  347 ? 23.301  33.575  2.076   1.00 95.86 347 B 1 
ATOM   6740  O O    . VAL B 2  347 ? 22.549  34.456  1.652   1.00 94.57 347 B 1 
ATOM   6741  C CB   . VAL B 2  347 ? 25.449  32.742  1.006   1.00 95.30 347 B 1 
ATOM   6742  C CG1  . VAL B 2  347 ? 24.785  32.793  -0.375  1.00 91.04 347 B 1 
ATOM   6743  C CG2  . VAL B 2  347 ? 26.943  33.017  0.811   1.00 91.44 347 B 1 
ATOM   6744  N N    . LEU B 2  348 ? 22.839  32.479  2.664   1.00 96.03 348 B 1 
ATOM   6745  C CA   . LEU B 2  348 ? 21.403  32.231  2.847   1.00 95.93 348 B 1 
ATOM   6746  C C    . LEU B 2  348 ? 20.720  33.309  3.717   1.00 95.99 348 B 1 
ATOM   6747  O O    . LEU B 2  348 ? 19.687  33.844  3.296   1.00 94.99 348 B 1 
ATOM   6748  C CB   . LEU B 2  348 ? 21.164  30.813  3.399   1.00 95.46 348 B 1 
ATOM   6749  C CG   . LEU B 2  348 ? 21.452  29.664  2.415   1.00 94.42 348 B 1 
ATOM   6750  C CD1  . LEU B 2  348 ? 21.311  28.329  3.148   1.00 88.80 348 B 1 
ATOM   6751  C CD2  . LEU B 2  348 ? 20.477  29.662  1.238   1.00 89.03 348 B 1 
ATOM   6752  N N    . PRO B 2  349 ? 21.294  33.729  4.864   1.00 96.41 349 B 1 
ATOM   6753  C CA   . PRO B 2  349 ? 20.743  34.844  5.630   1.00 96.44 349 B 1 
ATOM   6754  C C    . PRO B 2  349 ? 20.659  36.155  4.846   1.00 96.45 349 B 1 
ATOM   6755  O O    . PRO B 2  349 ? 19.684  36.895  4.985   1.00 95.22 349 B 1 
ATOM   6756  C CB   . PRO B 2  349 ? 21.662  34.986  6.846   1.00 95.76 349 B 1 
ATOM   6757  C CG   . PRO B 2  349 ? 22.205  33.588  7.050   1.00 93.98 349 B 1 
ATOM   6758  C CD   . PRO B 2  349 ? 22.364  33.093  5.618   1.00 95.95 349 B 1 
ATOM   6759  N N    . LEU B 2  350 ? 21.645  36.444  3.997   1.00 96.14 350 B 1 
ATOM   6760  C CA   . LEU B 2  350 ? 21.643  37.645  3.164   1.00 96.23 350 B 1 
ATOM   6761  C C    . LEU B 2  350 ? 20.514  37.604  2.129   1.00 96.03 350 B 1 
ATOM   6762  O O    . LEU B 2  350 ? 19.795  38.594  1.982   1.00 94.90 350 B 1 
ATOM   6763  C CB   . LEU B 2  350 ? 23.024  37.800  2.503   1.00 95.93 350 B 1 
ATOM   6764  C CG   . LEU B 2  350 ? 23.180  39.102  1.692   1.00 91.43 350 B 1 
ATOM   6765  C CD1  . LEU B 2  350 ? 23.215  40.331  2.601   1.00 83.82 350 B 1 
ATOM   6766  C CD2  . LEU B 2  350 ? 24.477  39.061  0.890   1.00 83.72 350 B 1 
ATOM   6767  N N    . ILE B 2  351 ? 20.325  36.478  1.454   1.00 95.93 351 B 1 
ATOM   6768  C CA   . ILE B 2  351 ? 19.215  36.289  0.503   1.00 95.42 351 B 1 
ATOM   6769  C C    . ILE B 2  351 ? 17.874  36.489  1.216   1.00 95.18 351 B 1 
ATOM   6770  O O    . ILE B 2  351 ? 17.036  37.274  0.760   1.00 93.70 351 B 1 
ATOM   6771  C CB   . ILE B 2  351 ? 19.306  34.900  -0.174  1.00 94.80 351 B 1 
ATOM   6772  C CG1  . ILE B 2  351 ? 20.562  34.812  -1.077  1.00 92.03 351 B 1 
ATOM   6773  C CG2  . ILE B 2  351 ? 18.050  34.607  -1.017  1.00 92.07 351 B 1 
ATOM   6774  C CD1  . ILE B 2  351 ? 20.893  33.384  -1.531  1.00 86.86 351 B 1 
ATOM   6775  N N    . TYR B 2  352 ? 17.697  35.855  2.367   1.00 95.63 352 B 1 
ATOM   6776  C CA   . TYR B 2  352 ? 16.484  36.014  3.171   1.00 95.62 352 B 1 
ATOM   6777  C C    . TYR B 2  352 ? 16.245  37.478  3.564   1.00 95.59 352 B 1 
ATOM   6778  O O    . TYR B 2  352 ? 15.142  37.995  3.391   1.00 94.50 352 B 1 
ATOM   6779  C CB   . TYR B 2  352 ? 16.581  35.117  4.409   1.00 95.29 352 B 1 
ATOM   6780  C CG   . TYR B 2  352 ? 15.350  35.184  5.292   1.00 95.26 352 B 1 
ATOM   6781  C CD1  . TYR B 2  352 ? 15.318  36.029  6.419   1.00 91.37 352 B 1 
ATOM   6782  C CD2  . TYR B 2  352 ? 14.216  34.408  4.980   1.00 92.06 352 B 1 
ATOM   6783  C CE1  . TYR B 2  352 ? 14.170  36.097  7.226   1.00 91.29 352 B 1 
ATOM   6784  C CE2  . TYR B 2  352 ? 13.063  34.466  5.785   1.00 91.25 352 B 1 
ATOM   6785  C CZ   . TYR B 2  352 ? 13.046  35.314  6.910   1.00 93.39 352 B 1 
ATOM   6786  O OH   . TYR B 2  352 ? 11.924  35.375  7.699   1.00 92.11 352 B 1 
ATOM   6787  N N    . PHE B 2  353 ? 17.274  38.175  4.034   1.00 95.77 353 B 1 
ATOM   6788  C CA   . PHE B 2  353 ? 17.162  39.577  4.426   1.00 95.84 353 B 1 
ATOM   6789  C C    . PHE B 2  353 ? 16.831  40.498  3.247   1.00 95.64 353 B 1 
ATOM   6790  O O    . PHE B 2  353 ? 16.003  41.399  3.389   1.00 94.49 353 B 1 
ATOM   6791  C CB   . PHE B 2  353 ? 18.459  40.016  5.112   1.00 95.76 353 B 1 
ATOM   6792  C CG   . PHE B 2  353 ? 18.436  41.472  5.527   1.00 95.11 353 B 1 
ATOM   6793  C CD1  . PHE B 2  353 ? 19.140  42.442  4.788   1.00 90.48 353 B 1 
ATOM   6794  C CD2  . PHE B 2  353 ? 17.663  41.877  6.631   1.00 91.22 353 B 1 
ATOM   6795  C CE1  . PHE B 2  353 ? 19.078  43.793  5.156   1.00 90.55 353 B 1 
ATOM   6796  C CE2  . PHE B 2  353 ? 17.599  43.229  7.002   1.00 90.64 353 B 1 
ATOM   6797  C CZ   . PHE B 2  353 ? 18.308  44.185  6.262   1.00 91.73 353 B 1 
ATOM   6798  N N    . ILE B 2  354 ? 17.438  40.284  2.084   1.00 95.35 354 B 1 
ATOM   6799  C CA   . ILE B 2  354 ? 17.191  41.110  0.893   1.00 94.82 354 B 1 
ATOM   6800  C C    . ILE B 2  354 ? 15.713  41.065  0.494   1.00 94.21 354 B 1 
ATOM   6801  O O    . ILE B 2  354 ? 15.114  42.118  0.244   1.00 92.33 354 B 1 
ATOM   6802  C CB   . ILE B 2  354 ? 18.126  40.679  -0.264  1.00 94.45 354 B 1 
ATOM   6803  C CG1  . ILE B 2  354 ? 19.576  41.132  0.037   1.00 90.32 354 B 1 
ATOM   6804  C CG2  . ILE B 2  354 ? 17.675  41.277  -1.613  1.00 89.92 354 B 1 
ATOM   6805  C CD1  . ILE B 2  354 ? 20.627  40.444  -0.843  1.00 83.82 354 B 1 
ATOM   6806  N N    . PHE B 2  355 ? 15.119  39.874  0.469   1.00 93.84 355 B 1 
ATOM   6807  C CA   . PHE B 2  355 ? 13.737  39.699  0.016   1.00 92.74 355 B 1 
ATOM   6808  C C    . PHE B 2  355 ? 12.690  39.959  1.102   1.00 91.79 355 B 1 
ATOM   6809  O O    . PHE B 2  355 ? 11.642  40.542  0.820   1.00 88.04 355 B 1 
ATOM   6810  C CB   . PHE B 2  355 ? 13.580  38.299  -0.591  1.00 91.86 355 B 1 
ATOM   6811  C CG   . PHE B 2  355 ? 14.240  38.157  -1.946  1.00 90.73 355 B 1 
ATOM   6812  C CD1  . PHE B 2  355 ? 13.676  38.782  -3.072  1.00 84.26 355 B 1 
ATOM   6813  C CD2  . PHE B 2  355 ? 15.426  37.420  -2.096  1.00 83.79 355 B 1 
ATOM   6814  C CE1  . PHE B 2  355 ? 14.289  38.672  -4.329  1.00 82.58 355 B 1 
ATOM   6815  C CE2  . PHE B 2  355 ? 16.045  37.309  -3.353  1.00 82.04 355 B 1 
ATOM   6816  C CZ   . PHE B 2  355 ? 15.477  37.935  -4.467  1.00 84.54 355 B 1 
ATOM   6817  N N    . THR B 2  356 ? 12.945  39.558  2.340   1.00 92.95 356 B 1 
ATOM   6818  C CA   . THR B 2  356 ? 11.940  39.649  3.416   1.00 92.02 356 B 1 
ATOM   6819  C C    . THR B 2  356 ? 12.090  40.880  4.304   1.00 91.40 356 B 1 
ATOM   6820  O O    . THR B 2  356 ? 11.137  41.262  4.990   1.00 86.32 356 B 1 
ATOM   6821  C CB   . THR B 2  356 ? 11.943  38.401  4.299   1.00 90.50 356 B 1 
ATOM   6822  O OG1  . THR B 2  356 ? 13.094  38.361  5.108   1.00 79.94 356 B 1 
ATOM   6823  C CG2  . THR B 2  356 ? 11.859  37.100  3.508   1.00 79.86 356 B 1 
ATOM   6824  N N    . ARG B 2  357 ? 13.273  41.481  4.332   1.00 92.28 357 B 1 
ATOM   6825  C CA   . ARG B 2  357 ? 13.655  42.563  5.261   1.00 92.97 357 B 1 
ATOM   6826  C C    . ARG B 2  357 ? 13.468  42.198  6.746   1.00 93.14 357 B 1 
ATOM   6827  O O    . ARG B 2  357 ? 13.367  43.083  7.591   1.00 88.38 357 B 1 
ATOM   6828  C CB   . ARG B 2  357 ? 12.947  43.877  4.881   1.00 91.58 357 B 1 
ATOM   6829  C CG   . ARG B 2  357 ? 13.171  44.322  3.424   1.00 85.86 357 B 1 
ATOM   6830  C CD   . ARG B 2  357 ? 14.634  44.702  3.186   1.00 80.18 357 B 1 
ATOM   6831  N NE   . ARG B 2  357 ? 14.807  45.317  1.861   1.00 73.39 357 B 1 
ATOM   6832  C CZ   . ARG B 2  357 ? 15.895  45.928  1.430   1.00 65.37 357 B 1 
ATOM   6833  N NH1  . ARG B 2  357 ? 16.958  46.055  2.180   1.00 57.57 357 B 1 
ATOM   6834  N NH2  . ARG B 2  357 ? 15.936  46.427  0.224   1.00 58.55 357 B 1 
ATOM   6835  N N    . LYS B 2  358 ? 13.439  40.919  7.067   1.00 93.27 358 B 1 
ATOM   6836  C CA   . LYS B 2  358 ? 13.333  40.390  8.431   1.00 93.28 358 B 1 
ATOM   6837  C C    . LYS B 2  358 ? 14.689  39.854  8.892   1.00 94.00 358 B 1 
ATOM   6838  O O    . LYS B 2  358 ? 15.544  39.516  8.082   1.00 91.65 358 B 1 
ATOM   6839  C CB   . LYS B 2  358 ? 12.231  39.317  8.494   1.00 91.86 358 B 1 
ATOM   6840  C CG   . LYS B 2  358 ? 10.819  39.866  8.200   1.00 88.63 358 B 1 
ATOM   6841  C CD   . LYS B 2  358 ? 9.777   38.742  8.126   1.00 84.44 358 B 1 
ATOM   6842  C CE   . LYS B 2  358 ? 8.403   39.292  7.724   1.00 76.77 358 B 1 
ATOM   6843  N NZ   . LYS B 2  358 ? 7.432   38.222  7.358   1.00 68.87 358 B 1 
ATOM   6844  N N    . ASN B 2  359 ? 14.871  39.768  10.202  1.00 94.42 359 B 1 
ATOM   6845  C CA   . ASN B 2  359 ? 16.112  39.251  10.779  1.00 95.18 359 B 1 
ATOM   6846  C C    . ASN B 2  359 ? 16.242  37.735  10.524  1.00 95.44 359 B 1 
ATOM   6847  O O    . ASN B 2  359 ? 15.487  36.964  11.117  1.00 94.11 359 B 1 
ATOM   6848  C CB   . ASN B 2  359 ? 16.140  39.599  12.281  1.00 94.02 359 B 1 
ATOM   6849  C CG   . ASN B 2  359 ? 17.415  39.147  12.981  1.00 91.08 359 B 1 
ATOM   6850  O OD1  . ASN B 2  359 ? 18.316  38.563  12.413  1.00 82.23 359 B 1 
ATOM   6851  N ND2  . ASN B 2  359 ? 17.514  39.406  14.271  1.00 82.82 359 B 1 
ATOM   6852  N N    . PRO B 2  360 ? 17.209  37.298  9.719   1.00 95.08 360 B 1 
ATOM   6853  C CA   . PRO B 2  360 ? 17.390  35.880  9.419   1.00 95.31 360 B 1 
ATOM   6854  C C    . PRO B 2  360 ? 17.873  35.068  10.622  1.00 95.59 360 B 1 
ATOM   6855  O O    . PRO B 2  360 ? 17.523  33.902  10.763  1.00 93.93 360 B 1 
ATOM   6856  C CB   . PRO B 2  360 ? 18.408  35.854  8.277   1.00 94.17 360 B 1 
ATOM   6857  C CG   . PRO B 2  360 ? 19.238  37.110  8.492   1.00 92.11 360 B 1 
ATOM   6858  C CD   . PRO B 2  360 ? 18.212  38.101  9.026   1.00 94.28 360 B 1 
ATOM   6859  N N    . TYR B 2  361 ? 18.623  35.677  11.530  1.00 95.75 361 B 1 
ATOM   6860  C CA   . TYR B 2  361 ? 19.134  34.970  12.709  1.00 95.93 361 B 1 
ATOM   6861  C C    . TYR B 2  361 ? 18.039  34.631  13.721  1.00 95.40 361 B 1 
ATOM   6862  O O    . TYR B 2  361 ? 18.126  33.624  14.416  1.00 93.30 361 B 1 
ATOM   6863  C CB   . TYR B 2  361 ? 20.250  35.788  13.355  1.00 95.73 361 B 1 
ATOM   6864  C CG   . TYR B 2  361 ? 21.400  36.075  12.420  1.00 96.15 361 B 1 
ATOM   6865  C CD1  . TYR B 2  361 ? 22.262  35.039  12.009  1.00 92.25 361 B 1 
ATOM   6866  C CD2  . TYR B 2  361 ? 21.605  37.374  11.920  1.00 92.30 361 B 1 
ATOM   6867  C CE1  . TYR B 2  361 ? 23.314  35.296  11.119  1.00 92.02 361 B 1 
ATOM   6868  C CE2  . TYR B 2  361 ? 22.655  37.642  11.027  1.00 92.02 361 B 1 
ATOM   6869  C CZ   . TYR B 2  361 ? 23.506  36.599  10.629  1.00 94.53 361 B 1 
ATOM   6870  O OH   . TYR B 2  361 ? 24.535  36.855  9.752   1.00 93.33 361 B 1 
ATOM   6871  N N    . ARG B 2  362 ? 16.969  35.423  13.769  1.00 95.11 362 B 1 
ATOM   6872  C CA   . ARG B 2  362 ? 15.769  35.061  14.533  1.00 94.76 362 B 1 
ATOM   6873  C C    . ARG B 2  362 ? 15.032  33.886  13.894  1.00 94.86 362 B 1 
ATOM   6874  O O    . ARG B 2  362 ? 14.479  33.059  14.612  1.00 92.38 362 B 1 
ATOM   6875  C CB   . ARG B 2  362 ? 14.869  36.294  14.680  1.00 93.24 362 B 1 
ATOM   6876  C CG   . ARG B 2  362 ? 13.686  36.020  15.618  1.00 82.27 362 B 1 
ATOM   6877  C CD   . ARG B 2  362 ? 12.847  37.278  15.818  1.00 77.38 362 B 1 
ATOM   6878  N NE   . ARG B 2  362 ? 11.709  37.016  16.718  1.00 67.64 362 B 1 
ATOM   6879  C CZ   . ARG B 2  362 ? 10.762  37.872  17.054  1.00 58.98 362 B 1 
ATOM   6880  N NH1  . ARG B 2  362 ? 10.748  39.100  16.608  1.00 52.09 362 B 1 
ATOM   6881  N NH2  . ARG B 2  362 ? 9.807   37.508  17.857  1.00 51.17 362 B 1 
ATOM   6882  N N    . PHE B 2  363 ? 15.038  33.813  12.576  1.00 95.03 363 B 1 
ATOM   6883  C CA   . PHE B 2  363 ? 14.486  32.679  11.841  1.00 95.24 363 B 1 
ATOM   6884  C C    . PHE B 2  363 ? 15.296  31.405  12.125  1.00 95.28 363 B 1 
ATOM   6885  O O    . PHE B 2  363 ? 14.713  30.398  12.525  1.00 94.04 363 B 1 
ATOM   6886  C CB   . PHE B 2  363 ? 14.426  33.027  10.349  1.00 95.05 363 B 1 
ATOM   6887  C CG   . PHE B 2  363 ? 13.632  32.038  9.528   1.00 95.32 363 B 1 
ATOM   6888  C CD1  . PHE B 2  363 ? 14.238  30.871  9.037   1.00 91.68 363 B 1 
ATOM   6889  C CD2  . PHE B 2  363 ? 12.275  32.283  9.248   1.00 92.02 363 B 1 
ATOM   6890  C CE1  . PHE B 2  363 ? 13.496  29.952  8.282   1.00 91.49 363 B 1 
ATOM   6891  C CE2  . PHE B 2  363 ? 11.531  31.369  8.488   1.00 91.43 363 B 1 
ATOM   6892  C CZ   . PHE B 2  363 ? 12.142  30.200  8.009   1.00 93.43 363 B 1 
ATOM   6893  N N    . LEU B 2  364 ? 16.623  31.481  12.049  1.00 95.25 364 B 1 
ATOM   6894  C CA   . LEU B 2  364 ? 17.534  30.383  12.400  1.00 95.27 364 B 1 
ATOM   6895  C C    . LEU B 2  364 ? 17.349  29.907  13.844  1.00 95.01 364 B 1 
ATOM   6896  O O    . LEU B 2  364 ? 17.316  28.704  14.094  1.00 93.62 364 B 1 
ATOM   6897  C CB   . LEU B 2  364 ? 18.994  30.821  12.176  1.00 94.92 364 B 1 
ATOM   6898  C CG   . LEU B 2  364 ? 19.439  30.853  10.702  1.00 92.77 364 B 1 
ATOM   6899  C CD1  . LEU B 2  364 ? 20.850  31.427  10.611  1.00 87.82 364 B 1 
ATOM   6900  C CD2  . LEU B 2  364 ? 19.456  29.452  10.091  1.00 87.77 364 B 1 
ATOM   6901  N N    . TRP B 2  365 ? 17.163  30.827  14.782  1.00 93.84 365 B 1 
ATOM   6902  C CA   . TRP B 2  365 ? 16.887  30.442  16.170  1.00 93.08 365 B 1 
ATOM   6903  C C    . TRP B 2  365 ? 15.634  29.573  16.312  1.00 92.78 365 B 1 
ATOM   6904  O O    . TRP B 2  365 ? 15.615  28.640  17.112  1.00 90.86 365 B 1 
ATOM   6905  C CB   . TRP B 2  365 ? 16.762  31.693  17.043  1.00 91.96 365 B 1 
ATOM   6906  C CG   . TRP B 2  365 ? 16.681  31.375  18.500  1.00 89.36 365 B 1 
ATOM   6907  C CD1  . TRP B 2  365 ? 15.571  31.414  19.261  1.00 81.82 365 B 1 
ATOM   6908  C CD2  . TRP B 2  365 ? 17.754  30.897  19.373  1.00 85.08 365 B 1 
ATOM   6909  N NE1  . TRP B 2  365 ? 15.884  31.005  20.556  1.00 80.21 365 B 1 
ATOM   6910  C CE2  . TRP B 2  365 ? 17.205  30.673  20.661  1.00 83.28 365 B 1 
ATOM   6911  C CE3  . TRP B 2  365 ? 19.124  30.629  19.193  1.00 79.72 365 B 1 
ATOM   6912  C CZ2  . TRP B 2  365 ? 17.989  30.195  21.731  1.00 80.72 365 B 1 
ATOM   6913  C CZ3  . TRP B 2  365 ? 19.911  30.158  20.255  1.00 75.74 365 B 1 
ATOM   6914  C CH2  . TRP B 2  365 ? 19.347  29.941  21.512  1.00 76.50 365 B 1 
ATOM   6915  N N    . GLY B 2  366 ? 14.600  29.843  15.531  1.00 93.06 366 B 1 
ATOM   6916  C CA   . GLY B 2  366 ? 13.378  29.038  15.518  1.00 92.67 366 B 1 
ATOM   6917  C C    . GLY B 2  366 ? 13.600  27.587  15.084  1.00 93.14 366 B 1 
ATOM   6918  O O    . GLY B 2  366 ? 12.934  26.685  15.595  1.00 91.02 366 B 1 
ATOM   6919  N N    . ILE B 2  367 ? 14.576  27.361  14.210  1.00 93.71 367 B 1 
ATOM   6920  C CA   . ILE B 2  367 ? 14.883  26.051  13.620  1.00 93.77 367 B 1 
ATOM   6921  C C    . ILE B 2  367 ? 16.140  25.381  14.197  1.00 94.01 367 B 1 
ATOM   6922  O O    . ILE B 2  367 ? 16.618  24.397  13.646  1.00 92.49 367 B 1 
ATOM   6923  C CB   . ILE B 2  367 ? 14.919  26.136  12.078  1.00 92.89 367 B 1 
ATOM   6924  C CG1  . ILE B 2  367 ? 16.018  27.086  11.570  1.00 88.64 367 B 1 
ATOM   6925  C CG2  . ILE B 2  367 ? 13.533  26.554  11.547  1.00 85.87 367 B 1 
ATOM   6926  C CD1  . ILE B 2  367 ? 16.318  26.933  10.077  1.00 85.89 367 B 1 
ATOM   6927  N N    . MET B 2  368 ? 16.669  25.865  15.318  1.00 93.70 368 B 1 
ATOM   6928  C CA   . MET B 2  368 ? 17.875  25.284  15.923  1.00 93.45 368 B 1 
ATOM   6929  C C    . MET B 2  368 ? 17.728  23.805  16.298  1.00 93.80 368 B 1 
ATOM   6930  O O    . MET B 2  368 ? 18.685  23.046  16.176  1.00 92.45 368 B 1 
ATOM   6931  C CB   . MET B 2  368 ? 18.282  26.086  17.167  1.00 92.31 368 B 1 
ATOM   6932  C CG   . MET B 2  368 ? 19.031  27.380  16.829  1.00 82.59 368 B 1 
ATOM   6933  S SD   . MET B 2  368 ? 20.554  27.197  15.856  1.00 77.85 368 B 1 
ATOM   6934  C CE   . MET B 2  368 ? 21.449  25.955  16.805  1.00 67.09 368 B 1 
ATOM   6935  N N    . THR B 2  369 ? 16.547  23.380  16.726  1.00 92.75 369 B 1 
ATOM   6936  C CA   . THR B 2  369 ? 16.295  21.969  17.062  1.00 92.28 369 B 1 
ATOM   6937  C C    . THR B 2  369 ? 16.368  21.051  15.830  1.00 92.80 369 B 1 
ATOM   6938  O O    . THR B 2  369 ? 17.087  20.054  15.888  1.00 91.15 369 B 1 
ATOM   6939  C CB   . THR B 2  369 ? 14.972  21.793  17.823  1.00 90.96 369 B 1 
ATOM   6940  O OG1  . THR B 2  369 ? 14.987  22.579  18.995  1.00 78.60 369 B 1 
ATOM   6941  C CG2  . THR B 2  369 ? 14.728  20.349  18.251  1.00 76.00 369 B 1 
ATOM   6942  N N    . PRO B 2  370 ? 15.711  21.372  14.702  1.00 94.02 370 B 1 
ATOM   6943  C CA   . PRO B 2  370 ? 15.918  20.648  13.448  1.00 93.94 370 B 1 
ATOM   6944  C C    . PRO B 2  370 ? 17.366  20.668  12.955  1.00 93.91 370 B 1 
ATOM   6945  O O    . PRO B 2  370 ? 17.865  19.628  12.539  1.00 92.16 370 B 1 
ATOM   6946  C CB   . PRO B 2  370 ? 14.988  21.313  12.431  1.00 92.86 370 B 1 
ATOM   6947  C CG   . PRO B 2  370 ? 13.890  21.902  13.281  1.00 89.86 370 B 1 
ATOM   6948  C CD   . PRO B 2  370 ? 14.588  22.277  14.570  1.00 92.44 370 B 1 
ATOM   6949  N N    . LEU B 2  371 ? 18.073  21.793  13.052  1.00 94.51 371 B 1 
ATOM   6950  C CA   . LEU B 2  371 ? 19.480  21.876  12.645  1.00 94.53 371 B 1 
ATOM   6951  C C    . LEU B 2  371 ? 20.375  20.940  13.476  1.00 94.34 371 B 1 
ATOM   6952  O O    . LEU B 2  371 ? 21.200  20.216  12.927  1.00 92.87 371 B 1 
ATOM   6953  C CB   . LEU B 2  371 ? 19.980  23.331  12.734  1.00 94.53 371 B 1 
ATOM   6954  C CG   . LEU B 2  371 ? 19.327  24.327  11.755  1.00 93.68 371 B 1 
ATOM   6955  C CD1  . LEU B 2  371 ? 19.900  25.722  11.989  1.00 89.26 371 B 1 
ATOM   6956  C CD2  . LEU B 2  371 ? 19.538  23.962  10.293  1.00 89.39 371 B 1 
ATOM   6957  N N    . ALA B 2  372 ? 20.173  20.903  14.790  1.00 92.96 372 B 1 
ATOM   6958  C CA   . ALA B 2  372 ? 20.880  19.956  15.650  1.00 92.49 372 B 1 
ATOM   6959  C C    . ALA B 2  372 ? 20.515  18.492  15.331  1.00 92.56 372 B 1 
ATOM   6960  O O    . ALA B 2  372 ? 21.370  17.609  15.394  1.00 90.55 372 B 1 
ATOM   6961  C CB   . ALA B 2  372 ? 20.571  20.305  17.111  1.00 91.76 372 B 1 
ATOM   6962  N N    . THR B 2  373 ? 19.271  18.243  14.952  1.00 92.08 373 B 1 
ATOM   6963  C CA   . THR B 2  373 ? 18.827  16.907  14.527  1.00 91.20 373 B 1 
ATOM   6964  C C    . THR B 2  373 ? 19.466  16.502  13.196  1.00 91.19 373 B 1 
ATOM   6965  O O    . THR B 2  373 ? 19.923  15.372  13.069  1.00 89.99 373 B 1 
ATOM   6966  C CB   . THR B 2  373 ? 17.299  16.826  14.434  1.00 90.91 373 B 1 
ATOM   6967  O OG1  . THR B 2  373 ? 16.717  17.281  15.637  1.00 81.61 373 B 1 
ATOM   6968  C CG2  . THR B 2  373 ? 16.812  15.398  14.228  1.00 80.81 373 B 1 
ATOM   6969  N N    . ALA B 2  374 ? 19.573  17.428  12.249  1.00 91.98 374 B 1 
ATOM   6970  C CA   . ALA B 2  374 ? 20.269  17.215  10.983  1.00 91.53 374 B 1 
ATOM   6971  C C    . ALA B 2  374 ? 21.750  16.874  11.204  1.00 91.39 374 B 1 
ATOM   6972  O O    . ALA B 2  374 ? 22.269  15.933  10.611  1.00 89.61 374 B 1 
ATOM   6973  C CB   . ALA B 2  374 ? 20.104  18.473  10.122  1.00 91.37 374 B 1 
ATOM   6974  N N    . PHE B 2  375 ? 22.408  17.576  12.123  1.00 91.49 375 B 1 
ATOM   6975  C CA   . PHE B 2  375 ? 23.773  17.241  12.523  1.00 90.67 375 B 1 
ATOM   6976  C C    . PHE B 2  375 ? 23.871  15.853  13.177  1.00 90.42 375 B 1 
ATOM   6977  O O    . PHE B 2  375 ? 24.801  15.100  12.894  1.00 88.05 375 B 1 
ATOM   6978  C CB   . PHE B 2  375 ? 24.307  18.329  13.465  1.00 89.76 375 B 1 
ATOM   6979  C CG   . PHE B 2  375 ? 25.750  18.106  13.849  1.00 89.18 375 B 1 
ATOM   6980  C CD1  . PHE B 2  375 ? 26.081  17.511  15.079  1.00 84.28 375 B 1 
ATOM   6981  C CD2  . PHE B 2  375 ? 26.778  18.461  12.957  1.00 84.47 375 B 1 
ATOM   6982  C CE1  . PHE B 2  375 ? 27.424  17.285  15.415  1.00 83.06 375 B 1 
ATOM   6983  C CE2  . PHE B 2  375 ? 28.120  18.237  13.291  1.00 82.85 375 B 1 
ATOM   6984  C CZ   . PHE B 2  375 ? 28.442  17.648  14.519  1.00 86.12 375 B 1 
ATOM   6985  N N    . GLY B 2  376 ? 22.919  15.499  14.023  1.00 88.20 376 B 1 
ATOM   6986  C CA   . GLY B 2  376 ? 22.896  14.197  14.687  1.00 86.61 376 B 1 
ATOM   6987  C C    . GLY B 2  376 ? 22.635  13.022  13.744  1.00 87.27 376 B 1 
ATOM   6988  O O    . GLY B 2  376 ? 23.313  11.997  13.834  1.00 85.35 376 B 1 
ATOM   6989  N N    . THR B 2  377 ? 21.691  13.180  12.832  1.00 87.15 377 B 1 
ATOM   6990  C CA   . THR B 2  377 ? 21.225  12.096  11.952  1.00 85.07 377 B 1 
ATOM   6991  C C    . THR B 2  377 ? 21.975  12.003  10.623  1.00 84.56 377 B 1 
ATOM   6992  O O    . THR B 2  377 ? 21.979  10.935  10.021  1.00 81.50 377 B 1 
ATOM   6993  C CB   . THR B 2  377 ? 19.729  12.242  11.643  1.00 84.14 377 B 1 
ATOM   6994  O OG1  . THR B 2  377 ? 19.474  13.452  10.973  1.00 77.88 377 B 1 
ATOM   6995  C CG2  . THR B 2  377 ? 18.850  12.205  12.892  1.00 77.64 377 B 1 
ATOM   6996  N N    . SER B 2  378 ? 22.572  13.097  10.159  1.00 85.07 378 B 1 
ATOM   6997  C CA   . SER B 2  378 ? 23.092  13.264  8.790   1.00 84.46 378 B 1 
ATOM   6998  C C    . SER B 2  378 ? 22.085  12.888  7.689   1.00 84.06 378 B 1 
ATOM   6999  O O    . SER B 2  378 ? 22.452  12.378  6.639   1.00 79.57 378 B 1 
ATOM   7000  C CB   . SER B 2  378 ? 24.481  12.626  8.617   1.00 82.40 378 B 1 
ATOM   7001  O OG   . SER B 2  378 ? 24.447  11.225  8.513   1.00 73.77 378 B 1 
ATOM   7002  N N    . SER B 2  379 ? 20.802  13.122  7.941   1.00 82.86 379 B 1 
ATOM   7003  C CA   . SER B 2  379 ? 19.727  12.841  6.990   1.00 82.51 379 B 1 
ATOM   7004  C C    . SER B 2  379 ? 18.716  13.986  6.971   1.00 83.40 379 B 1 
ATOM   7005  O O    . SER B 2  379 ? 18.008  14.216  7.953   1.00 82.22 379 B 1 
ATOM   7006  C CB   . SER B 2  379 ? 19.057  11.513  7.348   1.00 80.82 379 B 1 
ATOM   7007  O OG   . SER B 2  379 ? 17.976  11.249  6.475   1.00 73.31 379 B 1 
ATOM   7008  N N    . SER B 2  380 ? 18.624  14.686  5.840   1.00 84.19 380 B 1 
ATOM   7009  C CA   . SER B 2  380 ? 17.628  15.747  5.659   1.00 84.36 380 B 1 
ATOM   7010  C C    . SER B 2  380 ? 16.206  15.189  5.642   1.00 85.10 380 B 1 
ATOM   7011  O O    . SER B 2  380 ? 15.316  15.755  6.274   1.00 83.29 380 B 1 
ATOM   7012  C CB   . SER B 2  380 ? 17.928  16.547  4.387   1.00 82.98 380 B 1 
ATOM   7013  O OG   . SER B 2  380 ? 17.964  15.707  3.267   1.00 74.94 380 B 1 
ATOM   7014  N N    . SER B 2  381 ? 16.016  14.021  5.039   1.00 82.48 381 B 1 
ATOM   7015  C CA   . SER B 2  381 ? 14.725  13.329  5.025   1.00 81.63 381 B 1 
ATOM   7016  C C    . SER B 2  381 ? 14.244  12.956  6.430   1.00 82.91 381 B 1 
ATOM   7017  O O    . SER B 2  381 ? 13.094  13.200  6.773   1.00 81.83 381 B 1 
ATOM   7018  C CB   . SER B 2  381 ? 14.806  12.068  4.164   1.00 78.95 381 B 1 
ATOM   7019  O OG   . SER B 2  381 ? 15.286  12.368  2.876   1.00 70.37 381 B 1 
ATOM   7020  N N    . ALA B 2  382 ? 15.131  12.424  7.271   1.00 84.18 382 B 1 
ATOM   7021  C CA   . ALA B 2  382 ? 14.788  12.090  8.653   1.00 83.56 382 B 1 
ATOM   7022  C C    . ALA B 2  382 ? 14.531  13.337  9.521   1.00 85.31 382 B 1 
ATOM   7023  O O    . ALA B 2  382 ? 13.780  13.276  10.490  1.00 84.23 382 B 1 
ATOM   7024  C CB   . ALA B 2  382 ? 15.898  11.215  9.240   1.00 82.09 382 B 1 
ATOM   7025  N N    . THR B 2  383 ? 15.126  14.471  9.163   1.00 88.18 383 B 1 
ATOM   7026  C CA   . THR B 2  383 ? 14.943  15.742  9.883   1.00 89.01 383 B 1 
ATOM   7027  C C    . THR B 2  383 ? 13.666  16.483  9.472   1.00 89.96 383 B 1 
ATOM   7028  O O    . THR B 2  383 ? 13.139  17.282  10.249  1.00 88.32 383 B 1 
ATOM   7029  C CB   . THR B 2  383 ? 16.181  16.631  9.705   1.00 88.50 383 B 1 
ATOM   7030  O OG1  . THR B 2  383 ? 17.337  15.911  10.085  1.00 76.74 383 B 1 
ATOM   7031  C CG2  . THR B 2  383 ? 16.149  17.868  10.591  1.00 76.40 383 B 1 
ATOM   7032  N N    . LEU B 2  384 ? 13.128  16.188  8.296   1.00 89.12 384 B 1 
ATOM   7033  C CA   . LEU B 2  384 ? 11.935  16.827  7.733   1.00 89.20 384 B 1 
ATOM   7034  C C    . LEU B 2  384 ? 10.748  16.944  8.710   1.00 90.12 384 B 1 
ATOM   7035  O O    . LEU B 2  384 ? 10.171  18.030  8.796   1.00 89.51 384 B 1 
ATOM   7036  C CB   . LEU B 2  384 ? 11.553  16.074  6.443   1.00 88.14 384 B 1 
ATOM   7037  C CG   . LEU B 2  384 ? 10.266  16.563  5.758   1.00 86.57 384 B 1 
ATOM   7038  C CD1  . LEU B 2  384 ? 10.384  18.001  5.282   1.00 80.61 384 B 1 
ATOM   7039  C CD2  . LEU B 2  384 ? 9.954   15.670  4.562   1.00 81.75 384 B 1 
ATOM   7040  N N    . PRO B 2  385 ? 10.378  15.916  9.489   1.00 89.44 385 B 1 
ATOM   7041  C CA   . PRO B 2  385 ? 9.268   16.030  10.435  1.00 87.75 385 B 1 
ATOM   7042  C C    . PRO B 2  385 ? 9.473   17.131  11.480  1.00 88.80 385 B 1 
ATOM   7043  O O    . PRO B 2  385 ? 8.567   17.916  11.758  1.00 87.71 385 B 1 
ATOM   7044  C CB   . PRO B 2  385 ? 9.144   14.648  11.089  1.00 85.67 385 B 1 
ATOM   7045  C CG   . PRO B 2  385 ? 9.783   13.701  10.094  1.00 84.85 385 B 1 
ATOM   7046  C CD   . PRO B 2  385 ? 10.879  14.550  9.477   1.00 87.31 385 B 1 
ATOM   7047  N N    . LEU B 2  386 ? 10.682  17.219  12.045  1.00 91.39 386 B 1 
ATOM   7048  C CA   . LEU B 2  386 ? 11.024  18.226  13.044  1.00 90.95 386 B 1 
ATOM   7049  C C    . LEU B 2  386 ? 11.105  19.620  12.425  1.00 91.35 386 B 1 
ATOM   7050  O O    . LEU B 2  386 ? 10.645  20.585  13.036  1.00 90.25 386 B 1 
ATOM   7051  C CB   . LEU B 2  386 ? 12.345  17.858  13.735  1.00 89.78 386 B 1 
ATOM   7052  C CG   . LEU B 2  386 ? 12.176  16.942  14.961  1.00 83.99 386 B 1 
ATOM   7053  C CD1  . LEU B 2  386 ? 11.647  15.553  14.606  1.00 75.14 386 B 1 
ATOM   7054  C CD2  . LEU B 2  386 ? 13.524  16.761  15.643  1.00 75.41 386 B 1 
ATOM   7055  N N    . MET B 2  387 ? 11.642  19.724  11.210  1.00 92.69 387 B 1 
ATOM   7056  C CA   . MET B 2  387 ? 11.709  20.990  10.486  1.00 92.82 387 B 1 
ATOM   7057  C C    . MET B 2  387 ? 10.314  21.554  10.225  1.00 92.83 387 B 1 
ATOM   7058  O O    . MET B 2  387 ? 10.052  22.703  10.575  1.00 91.12 387 B 1 
ATOM   7059  C CB   . MET B 2  387 ? 12.501  20.817  9.183   1.00 92.54 387 B 1 
ATOM   7060  C CG   . MET B 2  387 ? 12.628  22.133  8.416   1.00 88.33 387 B 1 
ATOM   7061  S SD   . MET B 2  387 ? 13.305  23.511  9.385   1.00 87.13 387 B 1 
ATOM   7062  C CE   . MET B 2  387 ? 15.064  23.169  9.247   1.00 78.69 387 B 1 
ATOM   7063  N N    . MET B 2  388 ? 9.412   20.750  9.698   1.00 92.33 388 B 1 
ATOM   7064  C CA   . MET B 2  388 ? 8.039   21.177  9.429   1.00 91.52 388 B 1 
ATOM   7065  C C    . MET B 2  388 ? 7.348   21.699  10.695  1.00 91.18 388 B 1 
ATOM   7066  O O    . MET B 2  388 ? 6.766   22.783  10.681  1.00 89.57 388 B 1 
ATOM   7067  C CB   . MET B 2  388 ? 7.276   20.011  8.795   1.00 91.02 388 B 1 
ATOM   7068  C CG   . MET B 2  388 ? 5.932   20.449  8.222   1.00 85.38 388 B 1 
ATOM   7069  S SD   . MET B 2  388 ? 5.019   19.136  7.353   1.00 82.54 388 B 1 
ATOM   7070  C CE   . MET B 2  388 ? 6.120   18.824  5.958   1.00 74.20 388 B 1 
ATOM   7071  N N    . LYS B 2  389 ? 7.489   20.984  11.805  1.00 92.10 389 B 1 
ATOM   7072  C CA   . LYS B 2  389 ? 6.927   21.397  13.094  1.00 90.80 389 B 1 
ATOM   7073  C C    . LYS B 2  389 ? 7.475   22.748  13.568  1.00 90.90 389 B 1 
ATOM   7074  O O    . LYS B 2  389 ? 6.706   23.619  13.972  1.00 89.13 389 B 1 
ATOM   7075  C CB   . LYS B 2  389 ? 7.192   20.285  14.118  1.00 89.54 389 B 1 
ATOM   7076  C CG   . LYS B 2  389 ? 6.508   20.492  15.476  1.00 84.85 389 B 1 
ATOM   7077  C CD   . LYS B 2  389 ? 4.990   20.395  15.380  1.00 80.48 389 B 1 
ATOM   7078  C CE   . LYS B 2  389 ? 4.379   20.418  16.778  1.00 75.26 389 B 1 
ATOM   7079  N NZ   . LYS B 2  389 ? 2.917   20.630  16.739  1.00 68.01 389 B 1 
ATOM   7080  N N    . CYS B 2  390 ? 8.790   22.941  13.514  1.00 92.30 390 B 1 
ATOM   7081  C CA   . CYS B 2  390 ? 9.418   24.173  13.994  1.00 91.86 390 B 1 
ATOM   7082  C C    . CYS B 2  390 ? 9.150   25.382  13.089  1.00 91.97 390 B 1 
ATOM   7083  O O    . CYS B 2  390 ? 8.927   26.479  13.596  1.00 90.35 390 B 1 
ATOM   7084  C CB   . CYS B 2  390 ? 10.918  23.945  14.171  1.00 91.17 390 B 1 
ATOM   7085  S SG   . CYS B 2  390 ? 11.214  22.925  15.641  1.00 85.25 390 B 1 
ATOM   7086  N N    . VAL B 2  391 ? 9.152   25.190  11.781  1.00 93.68 391 B 1 
ATOM   7087  C CA   . VAL B 2  391 ? 8.861   26.262  10.817  1.00 93.40 391 B 1 
ATOM   7088  C C    . VAL B 2  391 ? 7.411   26.737  10.948  1.00 93.07 391 B 1 
ATOM   7089  O O    . VAL B 2  391 ? 7.162   27.941  10.946  1.00 89.86 391 B 1 
ATOM   7090  C CB   . VAL B 2  391 ? 9.196   25.788  9.388   1.00 92.12 391 B 1 
ATOM   7091  C CG1  . VAL B 2  391 ? 8.714   26.764  8.321   1.00 82.72 391 B 1 
ATOM   7092  C CG2  . VAL B 2  391 ? 10.711  25.668  9.199   1.00 82.14 391 B 1 
ATOM   7093  N N    . GLU B 2  392 ? 6.463   25.822  11.129  1.00 92.74 392 B 1 
ATOM   7094  C CA   . GLU B 2  392 ? 5.056   26.172  11.328  1.00 91.94 392 B 1 
ATOM   7095  C C    . GLU B 2  392 ? 4.816   26.908  12.654  1.00 91.78 392 B 1 
ATOM   7096  O O    . GLU B 2  392 ? 4.160   27.946  12.673  1.00 89.37 392 B 1 
ATOM   7097  C CB   . GLU B 2  392 ? 4.171   24.913  11.256  1.00 90.51 392 B 1 
ATOM   7098  C CG   . GLU B 2  392 ? 4.020   24.371  9.829   1.00 86.15 392 B 1 
ATOM   7099  C CD   . GLU B 2  392 ? 3.100   23.143  9.701   1.00 85.80 392 B 1 
ATOM   7100  O OE1  . GLU B 2  392 ? 2.935   22.648  8.561   1.00 78.75 392 B 1 
ATOM   7101  O OE2  . GLU B 2  392 ? 2.487   22.704  10.699  1.00 80.59 392 B 1 
ATOM   7102  N N    . GLU B 2  393 ? 5.351   26.403  13.756  1.00 91.54 393 B 1 
ATOM   7103  C CA   . GLU B 2  393 ? 5.018   26.930  15.085  1.00 90.53 393 B 1 
ATOM   7104  C C    . GLU B 2  393 ? 5.890   28.109  15.523  1.00 90.46 393 B 1 
ATOM   7105  O O    . GLU B 2  393 ? 5.389   29.044  16.147  1.00 86.90 393 B 1 
ATOM   7106  C CB   . GLU B 2  393 ? 5.096   25.816  16.134  1.00 88.88 393 B 1 
ATOM   7107  C CG   . GLU B 2  393 ? 4.000   24.771  15.933  1.00 81.50 393 B 1 
ATOM   7108  C CD   . GLU B 2  393 ? 3.966   23.703  17.027  1.00 77.03 393 B 1 
ATOM   7109  O OE1  . GLU B 2  393 ? 2.910   23.052  17.170  1.00 69.45 393 B 1 
ATOM   7110  O OE2  . GLU B 2  393 ? 4.996   23.442  17.689  1.00 71.11 393 B 1 
ATOM   7111  N N    . LYS B 2  394 ? 7.185   28.071  15.233  1.00 91.96 394 B 1 
ATOM   7112  C CA   . LYS B 2  394 ? 8.121   29.083  15.733  1.00 90.96 394 B 1 
ATOM   7113  C C    . LYS B 2  394 ? 8.358   30.225  14.754  1.00 91.28 394 B 1 
ATOM   7114  O O    . LYS B 2  394 ? 8.527   31.360  15.185  1.00 86.36 394 B 1 
ATOM   7115  C CB   . LYS B 2  394 ? 9.450   28.441  16.128  1.00 89.26 394 B 1 
ATOM   7116  C CG   . LYS B 2  394 ? 9.303   27.435  17.275  1.00 85.83 394 B 1 
ATOM   7117  C CD   . LYS B 2  394 ? 10.656  27.219  17.938  1.00 79.05 394 B 1 
ATOM   7118  C CE   . LYS B 2  394 ? 10.526  26.355  19.194  1.00 72.03 394 B 1 
ATOM   7119  N NZ   . LYS B 2  394 ? 11.709  26.512  20.070  1.00 63.78 394 B 1 
ATOM   7120  N N    . ASN B 2  395 ? 8.376   29.939  13.473  1.00 92.28 395 B 1 
ATOM   7121  C CA   . ASN B 2  395 ? 8.661   30.935  12.443  1.00 92.38 395 B 1 
ATOM   7122  C C    . ASN B 2  395 ? 7.397   31.477  11.758  1.00 92.08 395 B 1 
ATOM   7123  O O    . ASN B 2  395 ? 7.487   32.431  10.990  1.00 85.73 395 B 1 
ATOM   7124  C CB   . ASN B 2  395 ? 9.688   30.369  11.456  1.00 91.05 395 B 1 
ATOM   7125  C CG   . ASN B 2  395 ? 11.057  30.128  12.086  1.00 91.15 395 B 1 
ATOM   7126  O OD1  . ASN B 2  395 ? 11.354  30.508  13.201  1.00 79.62 395 B 1 
ATOM   7127  N ND2  . ASN B 2  395 ? 11.955  29.504  11.356  1.00 80.21 395 B 1 
ATOM   7128  N N    . GLY B 2  396 ? 6.233   30.919  12.062  1.00 89.23 396 B 1 
ATOM   7129  C CA   . GLY B 2  396 ? 4.948   31.417  11.573  1.00 88.96 396 B 1 
ATOM   7130  C C    . GLY B 2  396 ? 4.718   31.231  10.075  1.00 90.03 396 B 1 
ATOM   7131  O O    . GLY B 2  396 ? 3.982   32.007  9.469   1.00 84.28 396 B 1 
ATOM   7132  N N    . VAL B 2  397 ? 5.359   30.238  9.477   1.00 91.76 397 B 1 
ATOM   7133  C CA   . VAL B 2  397 ? 5.111   29.887  8.074   1.00 92.05 397 B 1 
ATOM   7134  C C    . VAL B 2  397 ? 3.773   29.161  7.973   1.00 91.88 397 B 1 
ATOM   7135  O O    . VAL B 2  397 ? 3.485   28.246  8.743   1.00 89.58 397 B 1 
ATOM   7136  C CB   . VAL B 2  397 ? 6.257   29.052  7.483   1.00 91.24 397 B 1 
ATOM   7137  C CG1  . VAL B 2  397 ? 5.992   28.688  6.018   1.00 84.43 397 B 1 
ATOM   7138  C CG2  . VAL B 2  397 ? 7.576   29.838  7.523   1.00 84.74 397 B 1 
ATOM   7139  N N    . ALA B 2  398 ? 2.953   29.567  7.005   1.00 90.49 398 B 1 
ATOM   7140  C CA   . ALA B 2  398 ? 1.647   28.964  6.802   1.00 89.85 398 B 1 
ATOM   7141  C C    . ALA B 2  398 ? 1.767   27.489  6.406   1.00 89.92 398 B 1 
ATOM   7142  O O    . ALA B 2  398 ? 2.574   27.124  5.548   1.00 87.12 398 B 1 
ATOM   7143  C CB   . ALA B 2  398 ? 0.876   29.777  5.760   1.00 87.78 398 B 1 
ATOM   7144  N N    . LYS B 2  399 ? 0.900   26.654  6.963   1.00 88.05 399 B 1 
ATOM   7145  C CA   . LYS B 2  399 ? 0.895   25.196  6.753   1.00 86.98 399 B 1 
ATOM   7146  C C    . LYS B 2  399 ? 0.872   24.782  5.276   1.00 87.07 399 B 1 
ATOM   7147  O O    . LYS B 2  399 ? 1.540   23.836  4.899   1.00 83.11 399 B 1 
ATOM   7148  C CB   . LYS B 2  399 ? -0.308  24.570  7.477   1.00 84.32 399 B 1 
ATOM   7149  C CG   . LYS B 2  399 ? -0.218  24.630  9.010   1.00 79.93 399 B 1 
ATOM   7150  C CD   . LYS B 2  399 ? -1.376  23.845  9.647   1.00 77.40 399 B 1 
ATOM   7151  C CE   . LYS B 2  399 ? -1.224  23.731  11.168  1.00 68.92 399 B 1 
ATOM   7152  N NZ   . LYS B 2  399 ? -2.222  22.794  11.746  1.00 62.81 399 B 1 
ATOM   7153  N N    . HIS B 2  400 ? 0.121   25.485  4.442   1.00 87.69 400 B 1 
ATOM   7154  C CA   . HIS B 2  400 ? 0.044   25.161  3.015   1.00 86.04 400 B 1 
ATOM   7155  C C    . HIS B 2  400 ? 1.355   25.424  2.258   1.00 87.10 400 B 1 
ATOM   7156  O O    . HIS B 2  400 ? 1.584   24.816  1.223   1.00 84.24 400 B 1 
ATOM   7157  C CB   . HIS B 2  400 ? -1.130  25.916  2.377   1.00 83.54 400 B 1 
ATOM   7158  C CG   . HIS B 2  400 ? -0.991  27.414  2.422   1.00 79.54 400 B 1 
ATOM   7159  N ND1  . HIS B 2  400 ? -1.425  28.244  3.427   1.00 67.79 400 B 1 
ATOM   7160  C CD2  . HIS B 2  400 ? -0.426  28.216  1.459   1.00 68.06 400 B 1 
ATOM   7161  C CE1  . HIS B 2  400 ? -1.131  29.511  3.084   1.00 64.98 400 B 1 
ATOM   7162  N NE2  . HIS B 2  400 ? -0.522  29.535  1.901   1.00 66.30 400 B 1 
ATOM   7163  N N    . ILE B 2  401 ? 2.217   26.295  2.775   1.00 88.61 401 B 1 
ATOM   7164  C CA   . ILE B 2  401 ? 3.540   26.574  2.208   1.00 89.11 401 B 1 
ATOM   7165  C C    . ILE B 2  401 ? 4.570   25.572  2.734   1.00 89.73 401 B 1 
ATOM   7166  O O    . ILE B 2  401 ? 5.261   24.942  1.939   1.00 87.90 401 B 1 
ATOM   7167  C CB   . ILE B 2  401 ? 3.964   28.036  2.477   1.00 88.20 401 B 1 
ATOM   7168  C CG1  . ILE B 2  401 ? 2.979   28.999  1.776   1.00 83.85 401 B 1 
ATOM   7169  C CG2  . ILE B 2  401 ? 5.408   28.292  1.995   1.00 82.44 401 B 1 
ATOM   7170  C CD1  . ILE B 2  401 ? 3.222   30.469  2.101   1.00 75.94 401 B 1 
ATOM   7171  N N    . SER B 2  402 ? 4.649   25.394  4.054   1.00 90.38 402 B 1 
ATOM   7172  C CA   . SER B 2  402 ? 5.600   24.456  4.663   1.00 90.53 402 B 1 
ATOM   7173  C C    . SER B 2  402 ? 5.380   23.023  4.175   1.00 90.78 402 B 1 
ATOM   7174  O O    . SER B 2  402 ? 6.326   22.352  3.769   1.00 88.74 402 B 1 
ATOM   7175  C CB   . SER B 2  402 ? 5.511   24.513  6.197   1.00 89.68 402 B 1 
ATOM   7176  O OG   . SER B 2  402 ? 4.256   24.044  6.640   1.00 79.03 402 B 1 
ATOM   7177  N N    . ARG B 2  403 ? 4.128   22.596  4.118   1.00 88.80 403 B 1 
ATOM   7178  C CA   . ARG B 2  403 ? 3.740   21.253  3.661   1.00 88.03 403 B 1 
ATOM   7179  C C    . ARG B 2  403 ? 3.974   21.018  2.169   1.00 89.06 403 B 1 
ATOM   7180  O O    . ARG B 2  403 ? 3.989   19.871  1.749   1.00 85.80 403 B 1 
ATOM   7181  C CB   . ARG B 2  403 ? 2.269   20.997  4.011   1.00 86.27 403 B 1 
ATOM   7182  C CG   . ARG B 2  403 ? 2.048   20.916  5.525   1.00 83.81 403 B 1 
ATOM   7183  C CD   . ARG B 2  403 ? 0.560   20.824  5.857   1.00 78.55 403 B 1 
ATOM   7184  N NE   . ARG B 2  403 ? 0.356   20.820  7.317   1.00 76.06 403 B 1 
ATOM   7185  C CZ   . ARG B 2  403 ? -0.764  20.568  7.968   1.00 70.74 403 B 1 
ATOM   7186  N NH1  . ARG B 2  403 ? -1.886  20.306  7.368   1.00 63.69 403 B 1 
ATOM   7187  N NH2  . ARG B 2  403 ? -0.767  20.574  9.261   1.00 65.28 403 B 1 
ATOM   7188  N N    . PHE B 2  404 ? 4.136   22.072  1.399   1.00 88.48 404 B 1 
ATOM   7189  C CA   . PHE B 2  404 ? 4.443   21.976  -0.023  1.00 88.16 404 B 1 
ATOM   7190  C C    . PHE B 2  404 ? 5.952   22.026  -0.291  1.00 89.26 404 B 1 
ATOM   7191  O O    . PHE B 2  404 ? 6.486   21.135  -0.944  1.00 87.96 404 B 1 
ATOM   7192  C CB   . PHE B 2  404 ? 3.684   23.076  -0.776  1.00 86.68 404 B 1 
ATOM   7193  C CG   . PHE B 2  404 ? 3.953   23.068  -2.265  1.00 85.28 404 B 1 
ATOM   7194  C CD1  . PHE B 2  404 ? 4.755   24.066  -2.849  1.00 79.50 404 B 1 
ATOM   7195  C CD2  . PHE B 2  404 ? 3.446   22.030  -3.067  1.00 79.02 404 B 1 
ATOM   7196  C CE1  . PHE B 2  404 ? 5.045   24.028  -4.219  1.00 75.88 404 B 1 
ATOM   7197  C CE2  . PHE B 2  404 ? 3.738   21.988  -4.440  1.00 75.61 404 B 1 
ATOM   7198  C CZ   . PHE B 2  404 ? 4.539   22.987  -5.013  1.00 78.06 404 B 1 
ATOM   7199  N N    . ILE B 2  405 ? 6.646   23.038  0.228   1.00 90.37 405 B 1 
ATOM   7200  C CA   . ILE B 2  405 ? 8.047   23.263  -0.134  1.00 90.46 405 B 1 
ATOM   7201  C C    . ILE B 2  405 ? 9.021   22.326  0.589   1.00 90.90 405 B 1 
ATOM   7202  O O    . ILE B 2  405 ? 9.963   21.840  -0.034  1.00 89.15 405 B 1 
ATOM   7203  C CB   . ILE B 2  405 ? 8.432   24.751  0.022   1.00 88.65 405 B 1 
ATOM   7204  C CG1  . ILE B 2  405 ? 9.801   24.982  -0.655  1.00 77.91 405 B 1 
ATOM   7205  C CG2  . ILE B 2  405 ? 8.443   25.223  1.477   1.00 76.85 405 B 1 
ATOM   7206  C CD1  . ILE B 2  405 ? 10.240  26.433  -0.705  1.00 71.22 405 B 1 
ATOM   7207  N N    . LEU B 2  406 ? 8.809   22.056  1.877   1.00 91.23 406 B 1 
ATOM   7208  C CA   . LEU B 2  406 ? 9.783   21.294  2.667   1.00 91.48 406 B 1 
ATOM   7209  C C    . LEU B 2  406 ? 10.009  19.855  2.160   1.00 91.43 406 B 1 
ATOM   7210  O O    . LEU B 2  406 ? 11.165  19.451  2.044   1.00 90.06 406 B 1 
ATOM   7211  C CB   . LEU B 2  406 ? 9.421   21.323  4.163   1.00 91.37 406 B 1 
ATOM   7212  C CG   . LEU B 2  406 ? 9.479   22.703  4.834   1.00 91.12 406 B 1 
ATOM   7213  C CD1  . LEU B 2  406 ? 8.950   22.582  6.266   1.00 86.51 406 B 1 
ATOM   7214  C CD2  . LEU B 2  406 ? 10.900  23.259  4.899   1.00 86.09 406 B 1 
ATOM   7215  N N    . PRO B 2  407 ? 8.969   19.084  1.798   1.00 89.41 407 B 1 
ATOM   7216  C CA   . PRO B 2  407 ? 9.190   17.745  1.241   1.00 87.33 407 B 1 
ATOM   7217  C C    . PRO B 2  407 ? 9.883   17.754  -0.128  1.00 87.04 407 B 1 
ATOM   7218  O O    . PRO B 2  407 ? 10.607  16.817  -0.451  1.00 84.75 407 B 1 
ATOM   7219  C CB   . PRO B 2  407 ? 7.804   17.099  1.151   1.00 85.56 407 B 1 
ATOM   7220  C CG   . PRO B 2  407 ? 6.950   17.905  2.113   1.00 84.92 407 B 1 
ATOM   7221  C CD   . PRO B 2  407 ? 7.550   19.300  1.996   1.00 87.35 407 B 1 
ATOM   7222  N N    . ILE B 2  408 ? 9.662   18.798  -0.927  1.00 88.98 408 B 1 
ATOM   7223  C CA   . ILE B 2  408 ? 10.367  18.976  -2.204  1.00 87.57 408 B 1 
ATOM   7224  C C    . ILE B 2  408 ? 11.837  19.314  -1.936  1.00 87.03 408 B 1 
ATOM   7225  O O    . ILE B 2  408 ? 12.724  18.660  -2.482  1.00 85.18 408 B 1 
ATOM   7226  C CB   . ILE B 2  408 ? 9.682   20.054  -3.078  1.00 86.68 408 B 1 
ATOM   7227  C CG1  . ILE B 2  408 ? 8.235   19.645  -3.433  1.00 83.76 408 B 1 
ATOM   7228  C CG2  . ILE B 2  408 ? 10.489  20.296  -4.369  1.00 83.43 408 B 1 
ATOM   7229  C CD1  . ILE B 2  408 ? 7.427   20.776  -4.080  1.00 79.33 408 B 1 
ATOM   7230  N N    . GLY B 2  409 ? 12.082  20.287  -1.066  1.00 89.25 409 B 1 
ATOM   7231  C CA   . GLY B 2  409 ? 13.428  20.715  -0.699  1.00 88.48 409 B 1 
ATOM   7232  C C    . GLY B 2  409 ? 14.285  19.584  -0.147  1.00 88.04 409 B 1 
ATOM   7233  O O    . GLY B 2  409 ? 15.398  19.374  -0.619  1.00 84.78 409 B 1 
ATOM   7234  N N    . ALA B 2  410 ? 13.724  18.764  0.743   1.00 87.18 410 B 1 
ATOM   7235  C CA   . ALA B 2  410 ? 14.416  17.608  1.319   1.00 85.14 410 B 1 
ATOM   7236  C C    . ALA B 2  410 ? 14.916  16.576  0.287   1.00 83.64 410 B 1 
ATOM   7237  O O    . ALA B 2  410 ? 15.724  15.709  0.626   1.00 79.21 410 B 1 
ATOM   7238  C CB   . ALA B 2  410 ? 13.479  16.946  2.334   1.00 84.24 410 B 1 
ATOM   7239  N N    . THR B 2  411 ? 14.447  16.656  -0.947  1.00 84.84 411 B 1 
ATOM   7240  C CA   . THR B 2  411 ? 14.850  15.762  -2.049  1.00 82.85 411 B 1 
ATOM   7241  C C    . THR B 2  411 ? 15.625  16.486  -3.155  1.00 82.99 411 B 1 
ATOM   7242  O O    . THR B 2  411 ? 16.496  15.893  -3.782  1.00 78.72 411 B 1 
ATOM   7243  C CB   . THR B 2  411 ? 13.613  15.084  -2.659  1.00 80.04 411 B 1 
ATOM   7244  O OG1  . THR B 2  411 ? 12.789  14.551  -1.645  1.00 69.80 411 B 1 
ATOM   7245  C CG2  . THR B 2  411 ? 13.977  13.925  -3.572  1.00 69.87 411 B 1 
ATOM   7246  N N    . VAL B 2  412 ? 15.312  17.752  -3.406  1.00 84.46 412 B 1 
ATOM   7247  C CA   . VAL B 2  412 ? 15.818  18.512  -4.562  1.00 84.00 412 B 1 
ATOM   7248  C C    . VAL B 2  412 ? 16.848  19.568  -4.165  1.00 83.76 412 B 1 
ATOM   7249  O O    . VAL B 2  412 ? 17.817  19.785  -4.894  1.00 79.14 412 B 1 
ATOM   7250  C CB   . VAL B 2  412 ? 14.627  19.150  -5.313  1.00 81.51 412 B 1 
ATOM   7251  C CG1  . VAL B 2  412 ? 15.070  19.997  -6.505  1.00 75.48 412 B 1 
ATOM   7252  C CG2  . VAL B 2  412 ? 13.682  18.075  -5.851  1.00 75.96 412 B 1 
ATOM   7253  N N    . ASN B 2  413 ? 16.666  20.225  -3.031  1.00 85.02 413 B 1 
ATOM   7254  C CA   . ASN B 2  413 ? 17.526  21.314  -2.578  1.00 86.10 413 B 1 
ATOM   7255  C C    . ASN B 2  413 ? 18.621  20.799  -1.639  1.00 85.87 413 B 1 
ATOM   7256  O O    . ASN B 2  413 ? 18.428  20.675  -0.431  1.00 81.48 413 B 1 
ATOM   7257  C CB   . ASN B 2  413 ? 16.652  22.388  -1.930  1.00 84.87 413 B 1 
ATOM   7258  C CG   . ASN B 2  413 ? 17.460  23.629  -1.612  1.00 82.60 413 B 1 
ATOM   7259  O OD1  . ASN B 2  413 ? 18.239  24.107  -2.415  1.00 75.17 413 B 1 
ATOM   7260  N ND2  . ASN B 2  413 ? 17.270  24.198  -0.446  1.00 73.70 413 B 1 
ATOM   7261  N N    . MET B 2  414 ? 19.779  20.519  -2.212  1.00 85.79 414 B 1 
ATOM   7262  C CA   . MET B 2  414 ? 20.928  19.950  -1.508  1.00 86.12 414 B 1 
ATOM   7263  C C    . MET B 2  414 ? 22.141  20.886  -1.584  1.00 88.10 414 B 1 
ATOM   7264  O O    . MET B 2  414 ? 23.199  20.521  -2.100  1.00 84.55 414 B 1 
ATOM   7265  C CB   . MET B 2  414 ? 21.226  18.551  -2.070  1.00 82.49 414 B 1 
ATOM   7266  C CG   . MET B 2  414 ? 20.098  17.548  -1.850  1.00 78.03 414 B 1 
ATOM   7267  S SD   . MET B 2  414 ? 19.893  17.003  -0.143  1.00 70.40 414 B 1 
ATOM   7268  C CE   . MET B 2  414 ? 18.456  15.931  -0.353  1.00 62.08 414 B 1 
ATOM   7269  N N    . ASP B 2  415 ? 22.011  22.091  -1.056  1.00 90.01 415 B 1 
ATOM   7270  C CA   . ASP B 2  415 ? 23.068  23.113  -1.105  1.00 90.78 415 B 1 
ATOM   7271  C C    . ASP B 2  415 ? 24.382  22.623  -0.474  1.00 91.33 415 B 1 
ATOM   7272  O O    . ASP B 2  415 ? 25.468  22.819  -1.020  1.00 88.20 415 B 1 
ATOM   7273  C CB   . ASP B 2  415 ? 22.601  24.382  -0.366  1.00 89.68 415 B 1 
ATOM   7274  C CG   . ASP B 2  415 ? 21.508  25.175  -1.084  1.00 89.57 415 B 1 
ATOM   7275  O OD1  . ASP B 2  415 ? 21.103  24.794  -2.197  1.00 80.84 415 B 1 
ATOM   7276  O OD2  . ASP B 2  415 ? 21.096  26.212  -0.518  1.00 82.54 415 B 1 
ATOM   7277  N N    . GLY B 2  416 ? 24.283  21.946  0.659   1.00 90.61 416 B 1 
ATOM   7278  C CA   . GLY B 2  416 ? 25.441  21.365  1.338   1.00 90.72 416 B 1 
ATOM   7279  C C    . GLY B 2  416 ? 26.117  20.266  0.524   1.00 91.15 416 B 1 
ATOM   7280  O O    . GLY B 2  416 ? 27.346  20.228  0.443   1.00 89.30 416 B 1 
ATOM   7281  N N    . ALA B 2  417 ? 25.330  19.417  -0.128  1.00 89.17 417 B 1 
ATOM   7282  C CA   . ALA B 2  417 ? 25.852  18.369  -0.999  1.00 88.44 417 B 1 
ATOM   7283  C C    . ALA B 2  417 ? 26.523  18.958  -2.248  1.00 88.82 417 B 1 
ATOM   7284  O O    . ALA B 2  417 ? 27.638  18.568  -2.581  1.00 87.31 417 B 1 
ATOM   7285  C CB   . ALA B 2  417 ? 24.718  17.401  -1.360  1.00 86.94 417 B 1 
ATOM   7286  N N    . ALA B 2  418 ? 25.904  19.956  -2.886  1.00 90.40 418 B 1 
ATOM   7287  C CA   . ALA B 2  418 ? 26.480  20.629  -4.046  1.00 90.80 418 B 1 
ATOM   7288  C C    . ALA B 2  418 ? 27.817  21.313  -3.714  1.00 91.29 418 B 1 
ATOM   7289  O O    . ALA B 2  418 ? 28.793  21.184  -4.457  1.00 90.09 418 B 1 
ATOM   7290  C CB   . ALA B 2  418 ? 25.454  21.637  -4.573  1.00 90.68 418 B 1 
ATOM   7291  N N    . LEU B 2  419 ? 27.898  21.988  -2.566  1.00 91.84 419 B 1 
ATOM   7292  C CA   . LEU B 2  419 ? 29.137  22.615  -2.103  1.00 92.70 419 B 1 
ATOM   7293  C C    . LEU B 2  419 ? 30.223  21.568  -1.826  1.00 92.65 419 B 1 
ATOM   7294  O O    . LEU B 2  419 ? 31.349  21.698  -2.311  1.00 91.37 419 B 1 
ATOM   7295  C CB   . LEU B 2  419 ? 28.819  23.502  -0.889  1.00 92.85 419 B 1 
ATOM   7296  C CG   . LEU B 2  419 ? 29.982  24.414  -0.447  1.00 91.90 419 B 1 
ATOM   7297  C CD1  . LEU B 2  419 ? 29.416  25.625  0.294   1.00 82.94 419 B 1 
ATOM   7298  C CD2  . LEU B 2  419 ? 30.961  23.721  0.499   1.00 83.62 419 B 1 
ATOM   7299  N N    . PHE B 2  420 ? 29.888  20.520  -1.087  1.00 91.02 420 B 1 
ATOM   7300  C CA   . PHE B 2  420 ? 30.792  19.405  -0.801  1.00 90.34 420 B 1 
ATOM   7301  C C    . PHE B 2  420 ? 31.333  18.765  -2.084  1.00 90.75 420 B 1 
ATOM   7302  O O    . PHE B 2  420 ? 32.542  18.596  -2.222  1.00 89.91 420 B 1 
ATOM   7303  C CB   . PHE B 2  420 ? 30.051  18.374  0.058   1.00 88.46 420 B 1 
ATOM   7304  C CG   . PHE B 2  420 ? 30.581  16.963  -0.076  1.00 88.09 420 B 1 
ATOM   7305  C CD1  . PHE B 2  420 ? 29.870  16.005  -0.819  1.00 80.92 420 B 1 
ATOM   7306  C CD2  . PHE B 2  420 ? 31.823  16.622  0.479   1.00 81.00 420 B 1 
ATOM   7307  C CE1  . PHE B 2  420 ? 30.390  14.712  -0.992  1.00 78.85 420 B 1 
ATOM   7308  C CE2  . PHE B 2  420 ? 32.348  15.328  0.304   1.00 78.34 420 B 1 
ATOM   7309  C CZ   . PHE B 2  420 ? 31.627  14.375  -0.432  1.00 80.49 420 B 1 
ATOM   7310  N N    . GLN B 2  421 ? 30.464  18.460  -3.029  1.00 90.75 421 B 1 
ATOM   7311  C CA   . GLN B 2  421 ? 30.836  17.841  -4.299  1.00 89.70 421 B 1 
ATOM   7312  C C    . GLN B 2  421 ? 31.816  18.710  -5.095  1.00 90.70 421 B 1 
ATOM   7313  O O    . GLN B 2  421 ? 32.804  18.204  -5.623  1.00 89.19 421 B 1 
ATOM   7314  C CB   . GLN B 2  421 ? 29.569  17.596  -5.119  1.00 87.47 421 B 1 
ATOM   7315  C CG   . GLN B 2  421 ? 28.738  16.419  -4.597  1.00 82.39 421 B 1 
ATOM   7316  C CD   . GLN B 2  421 ? 27.366  16.344  -5.260  1.00 78.09 421 B 1 
ATOM   7317  O OE1  . GLN B 2  421 ? 26.936  17.225  -5.988  1.00 68.80 421 B 1 
ATOM   7318  N NE2  . GLN B 2  421 ? 26.629  15.286  -5.030  1.00 67.88 421 B 1 
ATOM   7319  N N    . CYS B 2  422 ? 31.583  20.022  -5.137  1.00 92.17 422 B 1 
ATOM   7320  C CA   . CYS B 2  422 ? 32.503  20.946  -5.798  1.00 92.55 422 B 1 
ATOM   7321  C C    . CYS B 2  422 ? 33.874  21.001  -5.113  1.00 92.88 422 B 1 
ATOM   7322  O O    . CYS B 2  422 ? 34.899  20.935  -5.786  1.00 91.40 422 B 1 
ATOM   7323  C CB   . CYS B 2  422 ? 31.862  22.334  -5.855  1.00 92.32 422 B 1 
ATOM   7324  S SG   . CYS B 2  422 ? 30.569  22.356  -7.115  1.00 88.94 422 B 1 
ATOM   7325  N N    . VAL B 2  423 ? 33.907  21.091  -3.788  1.00 93.13 423 B 1 
ATOM   7326  C CA   . VAL B 2  423 ? 35.170  21.063  -3.030  1.00 93.30 423 B 1 
ATOM   7327  C C    . VAL B 2  423 ? 35.899  19.735  -3.240  1.00 93.11 423 B 1 
ATOM   7328  O O    . VAL B 2  423 ? 37.101  19.731  -3.499  1.00 92.03 423 B 1 
ATOM   7329  C CB   . VAL B 2  423 ? 34.935  21.328  -1.527  1.00 93.28 423 B 1 
ATOM   7330  C CG1  . VAL B 2  423 ? 36.227  21.180  -0.713  1.00 88.44 423 B 1 
ATOM   7331  C CG2  . VAL B 2  423 ? 34.427  22.752  -1.285  1.00 88.50 423 B 1 
ATOM   7332  N N    . ALA B 2  424 ? 35.185  18.624  -3.183  1.00 92.24 424 B 1 
ATOM   7333  C CA   . ALA B 2  424 ? 35.745  17.293  -3.364  1.00 91.86 424 B 1 
ATOM   7334  C C    . ALA B 2  424 ? 36.301  17.073  -4.778  1.00 91.81 424 B 1 
ATOM   7335  O O    . ALA B 2  424 ? 37.420  16.587  -4.929  1.00 90.36 424 B 1 
ATOM   7336  C CB   . ALA B 2  424 ? 34.659  16.274  -3.012  1.00 91.09 424 B 1 
ATOM   7337  N N    . ALA B 2  425 ? 35.573  17.496  -5.807  1.00 91.82 425 B 1 
ATOM   7338  C CA   . ALA B 2  425 ? 36.032  17.392  -7.189  1.00 91.70 425 B 1 
ATOM   7339  C C    . ALA B 2  425 ? 37.306  18.215  -7.439  1.00 91.76 425 B 1 
ATOM   7340  O O    . ALA B 2  425 ? 38.269  17.716  -8.020  1.00 90.16 425 B 1 
ATOM   7341  C CB   . ALA B 2  425 ? 34.888  17.818  -8.117  1.00 91.15 425 B 1 
ATOM   7342  N N    . VAL B 2  426 ? 37.352  19.458  -6.951  1.00 92.68 426 B 1 
ATOM   7343  C CA   . VAL B 2  426 ? 38.556  20.302  -7.063  1.00 92.50 426 B 1 
ATOM   7344  C C    . VAL B 2  426 ? 39.713  19.732  -6.240  1.00 92.10 426 B 1 
ATOM   7345  O O    . VAL B 2  426 ? 40.851  19.740  -6.704  1.00 90.69 426 B 1 
ATOM   7346  C CB   . VAL B 2  426 ? 38.257  21.762  -6.671  1.00 92.40 426 B 1 
ATOM   7347  C CG1  . VAL B 2  426 ? 39.519  22.628  -6.725  1.00 87.14 426 B 1 
ATOM   7348  C CG2  . VAL B 2  426 ? 37.245  22.401  -7.628  1.00 87.19 426 B 1 
ATOM   7349  N N    . PHE B 2  427 ? 39.451  19.197  -5.059  1.00 91.47 427 B 1 
ATOM   7350  C CA   . PHE B 2  427 ? 40.457  18.537  -4.228  1.00 90.80 427 B 1 
ATOM   7351  C C    . PHE B 2  427 ? 41.083  17.331  -4.934  1.00 90.65 427 B 1 
ATOM   7352  O O    . PHE B 2  427 ? 42.308  17.226  -4.987  1.00 89.56 427 B 1 
ATOM   7353  C CB   . PHE B 2  427 ? 39.813  18.136  -2.894  1.00 90.24 427 B 1 
ATOM   7354  C CG   . PHE B 2  427 ? 40.704  17.292  -2.007  1.00 90.11 427 B 1 
ATOM   7355  C CD1  . PHE B 2  427 ? 40.440  15.924  -1.826  1.00 84.99 427 B 1 
ATOM   7356  C CD2  . PHE B 2  427 ? 41.805  17.874  -1.366  1.00 85.69 427 B 1 
ATOM   7357  C CE1  . PHE B 2  427 ? 41.263  15.151  -0.993  1.00 84.95 427 B 1 
ATOM   7358  C CE2  . PHE B 2  427 ? 42.632  17.104  -0.535  1.00 84.70 427 B 1 
ATOM   7359  C CZ   . PHE B 2  427 ? 42.359  15.742  -0.345  1.00 87.14 427 B 1 
ATOM   7360  N N    . ILE B 2  428 ? 40.276  16.468  -5.542  1.00 89.81 428 B 1 
ATOM   7361  C CA   . ILE B 2  428 ? 40.755  15.309  -6.308  1.00 88.83 428 B 1 
ATOM   7362  C C    . ILE B 2  428 ? 41.538  15.752  -7.551  1.00 88.28 428 B 1 
ATOM   7363  O O    . ILE B 2  428 ? 42.585  15.184  -7.852  1.00 86.81 428 B 1 
ATOM   7364  C CB   . ILE B 2  428 ? 39.578  14.370  -6.646  1.00 88.05 428 B 1 
ATOM   7365  C CG1  . ILE B 2  428 ? 39.069  13.707  -5.344  1.00 85.69 428 B 1 
ATOM   7366  C CG2  . ILE B 2  428 ? 39.988  13.289  -7.658  1.00 84.61 428 B 1 
ATOM   7367  C CD1  . ILE B 2  428 ? 37.753  12.948  -5.500  1.00 79.49 428 B 1 
ATOM   7368  N N    . ALA B 2  429 ? 41.099  16.808  -8.236  1.00 89.83 429 B 1 
ATOM   7369  C CA   . ALA B 2  429 ? 41.858  17.376  -9.348  1.00 89.32 429 B 1 
ATOM   7370  C C    . ALA B 2  429 ? 43.242  17.881  -8.905  1.00 88.89 429 B 1 
ATOM   7371  O O    . ALA B 2  429 ? 44.243  17.616  -9.568  1.00 87.00 429 B 1 
ATOM   7372  C CB   . ALA B 2  429 ? 41.031  18.492  -9.992  1.00 89.33 429 B 1 
ATOM   7373  N N    . GLN B 2  430 ? 43.316  18.544  -7.760  1.00 89.42 430 B 1 
ATOM   7374  C CA   . GLN B 2  430 ? 44.578  19.024  -7.190  1.00 88.29 430 B 1 
ATOM   7375  C C    . GLN B 2  430 ? 45.492  17.879  -6.730  1.00 87.03 430 B 1 
ATOM   7376  O O    . GLN B 2  430 ? 46.705  17.967  -6.921  1.00 83.63 430 B 1 
ATOM   7377  C CB   . GLN B 2  430 ? 44.282  19.964  -6.014  1.00 88.21 430 B 1 
ATOM   7378  C CG   . GLN B 2  430 ? 43.719  21.320  -6.460  1.00 86.46 430 B 1 
ATOM   7379  C CD   . GLN B 2  430 ? 43.230  22.179  -5.291  1.00 87.22 430 B 1 
ATOM   7380  O OE1  . GLN B 2  430 ? 43.293  21.828  -4.121  1.00 81.90 430 B 1 
ATOM   7381  N NE2  . GLN B 2  430 ? 42.720  23.360  -5.570  1.00 80.05 430 B 1 
ATOM   7382  N N    . LEU B 2  431 ? 44.935  16.815  -6.156  1.00 87.09 431 B 1 
ATOM   7383  C CA   . LEU B 2  431 ? 45.682  15.611  -5.780  1.00 84.88 431 B 1 
ATOM   7384  C C    . LEU B 2  431 ? 46.343  14.943  -6.984  1.00 84.27 431 B 1 
ATOM   7385  O O    . LEU B 2  431 ? 47.503  14.549  -6.906  1.00 80.77 431 B 1 
ATOM   7386  C CB   . LEU B 2  431 ? 44.736  14.607  -5.101  1.00 83.02 431 B 1 
ATOM   7387  C CG   . LEU B 2  431 ? 44.496  14.868  -3.608  1.00 77.97 431 B 1 
ATOM   7388  C CD1  . LEU B 2  431 ? 43.399  13.933  -3.119  1.00 71.72 431 B 1 
ATOM   7389  C CD2  . LEU B 2  431 ? 45.752  14.582  -2.791  1.00 71.57 431 B 1 
ATOM   7390  N N    . ASN B 2  432 ? 45.624  14.863  -8.098  1.00 84.77 432 B 1 
ATOM   7391  C CA   . ASN B 2  432 ? 46.107  14.244  -9.333  1.00 83.07 432 B 1 
ATOM   7392  C C    . ASN B 2  432 ? 46.899  15.207  -10.236 1.00 83.00 432 B 1 
ATOM   7393  O O    . ASN B 2  432 ? 47.292  14.834  -11.337 1.00 78.92 432 B 1 
ATOM   7394  C CB   . ASN B 2  432 ? 44.918  13.599  -10.053 1.00 82.29 432 B 1 
ATOM   7395  C CG   . ASN B 2  432 ? 44.437  12.354  -9.329  1.00 80.83 432 B 1 
ATOM   7396  O OD1  . ASN B 2  432 ? 44.979  11.280  -9.506  1.00 72.26 432 B 1 
ATOM   7397  N ND2  . ASN B 2  432 ? 43.427  12.465  -8.500  1.00 71.97 432 B 1 
ATOM   7398  N N    . GLY B 2  433 ? 47.132  16.448  -9.800  1.00 83.15 433 B 1 
ATOM   7399  C CA   . GLY B 2  433 ? 47.842  17.458  -10.591 1.00 82.83 433 B 1 
ATOM   7400  C C    . GLY B 2  433 ? 47.118  17.879  -11.872 1.00 83.67 433 B 1 
ATOM   7401  O O    . GLY B 2  433 ? 47.736  18.435  -12.780 1.00 79.11 433 B 1 
ATOM   7402  N N    . VAL B 2  434 ? 45.822  17.610  -11.971 1.00 84.30 434 B 1 
ATOM   7403  C CA   . VAL B 2  434 ? 45.026  17.972  -13.146 1.00 83.90 434 B 1 
ATOM   7404  C C    . VAL B 2  434 ? 44.680  19.455  -13.079 1.00 84.09 434 B 1 
ATOM   7405  O O    . VAL B 2  434 ? 44.017  19.914  -12.152 1.00 81.12 434 B 1 
ATOM   7406  C CB   . VAL B 2  434 ? 43.766  17.099  -13.271 1.00 81.96 434 B 1 
ATOM   7407  C CG1  . VAL B 2  434 ? 42.966  17.455  -14.525 1.00 74.06 434 B 1 
ATOM   7408  C CG2  . VAL B 2  434 ? 44.134  15.612  -13.375 1.00 73.44 434 B 1 
ATOM   7409  N N    . SER B 2  435 ? 45.101  20.215  -14.084 1.00 83.04 435 B 1 
ATOM   7410  C CA   . SER B 2  435 ? 44.702  21.615  -14.190 1.00 82.99 435 B 1 
ATOM   7411  C C    . SER B 2  435 ? 43.221  21.724  -14.552 1.00 83.65 435 B 1 
ATOM   7412  O O    . SER B 2  435 ? 42.754  21.106  -15.513 1.00 78.84 435 B 1 
ATOM   7413  C CB   . SER B 2  435 ? 45.576  22.355  -15.205 1.00 78.75 435 B 1 
ATOM   7414  O OG   . SER B 2  435 ? 45.454  21.783  -16.487 1.00 66.39 435 B 1 
ATOM   7415  N N    . LEU B 2  436 ? 42.503  22.536  -13.798 1.00 82.52 436 B 1 
ATOM   7416  C CA   . LEU B 2  436 ? 41.111  22.851  -14.084 1.00 82.86 436 B 1 
ATOM   7417  C C    . LEU B 2  436 ? 41.047  24.101  -14.959 1.00 84.26 436 B 1 
ATOM   7418  O O    . LEU B 2  436 ? 41.300  25.214  -14.499 1.00 79.57 436 B 1 
ATOM   7419  C CB   . LEU B 2  436 ? 40.336  23.016  -12.771 1.00 80.01 436 B 1 
ATOM   7420  C CG   . LEU B 2  436 ? 40.183  21.708  -11.972 1.00 78.33 436 B 1 
ATOM   7421  C CD1  . LEU B 2  436 ? 39.563  22.019  -10.617 1.00 71.95 436 B 1 
ATOM   7422  C CD2  . LEU B 2  436 ? 39.286  20.692  -12.683 1.00 72.86 436 B 1 
ATOM   7423  N N    . ASP B 2  437 ? 40.728  23.895  -16.219 1.00 85.02 437 B 1 
ATOM   7424  C CA   . ASP B 2  437 ? 40.391  24.975  -17.135 1.00 85.34 437 B 1 
ATOM   7425  C C    . ASP B 2  437 ? 38.956  25.469  -16.894 1.00 87.53 437 B 1 
ATOM   7426  O O    . ASP B 2  437 ? 38.171  24.877  -16.150 1.00 84.13 437 B 1 
ATOM   7427  C CB   . ASP B 2  437 ? 40.640  24.516  -18.587 1.00 81.62 437 B 1 
ATOM   7428  C CG   . ASP B 2  437 ? 39.728  23.374  -19.051 1.00 73.17 437 B 1 
ATOM   7429  O OD1  . ASP B 2  437 ? 39.147  22.681  -18.202 1.00 63.43 437 B 1 
ATOM   7430  O OD2  . ASP B 2  437 ? 39.622  23.193  -20.278 1.00 65.44 437 B 1 
ATOM   7431  N N    . PHE B 2  438 ? 38.610  26.581  -17.539 1.00 88.53 438 B 1 
ATOM   7432  C CA   . PHE B 2  438 ? 37.292  27.191  -17.372 1.00 89.25 438 B 1 
ATOM   7433  C C    . PHE B 2  438 ? 36.146  26.248  -17.768 1.00 89.97 438 B 1 
ATOM   7434  O O    . PHE B 2  438 ? 35.105  26.236  -17.116 1.00 87.96 438 B 1 
ATOM   7435  C CB   . PHE B 2  438 ? 37.257  28.481  -18.198 1.00 87.52 438 B 1 
ATOM   7436  C CG   . PHE B 2  438 ? 35.993  29.289  -18.010 1.00 82.55 438 B 1 
ATOM   7437  C CD1  . PHE B 2  438 ? 35.038  29.372  -19.035 1.00 75.07 438 B 1 
ATOM   7438  C CD2  . PHE B 2  438 ? 35.772  29.976  -16.804 1.00 75.25 438 B 1 
ATOM   7439  C CE1  . PHE B 2  438 ? 33.882  30.150  -18.860 1.00 71.52 438 B 1 
ATOM   7440  C CE2  . PHE B 2  438 ? 34.618  30.751  -16.624 1.00 70.53 438 B 1 
ATOM   7441  C CZ   . PHE B 2  438 ? 33.673  30.841  -17.655 1.00 73.47 438 B 1 
ATOM   7442  N N    . VAL B 2  439 ? 36.349  25.422  -18.789 1.00 87.66 439 B 1 
ATOM   7443  C CA   . VAL B 2  439 ? 35.346  24.452  -19.247 1.00 87.36 439 B 1 
ATOM   7444  C C    . VAL B 2  439 ? 35.114  23.379  -18.188 1.00 88.33 439 B 1 
ATOM   7445  O O    . VAL B 2  439 ? 33.968  23.103  -17.846 1.00 86.84 439 B 1 
ATOM   7446  C CB   . VAL B 2  439 ? 35.753  23.825  -20.591 1.00 85.57 439 B 1 
ATOM   7447  C CG1  . VAL B 2  439 ? 34.718  22.811  -21.078 1.00 77.94 439 B 1 
ATOM   7448  C CG2  . VAL B 2  439 ? 35.894  24.900  -21.676 1.00 77.97 439 B 1 
ATOM   7449  N N    . LYS B 2  440 ? 36.179  22.830  -17.608 1.00 88.67 440 B 1 
ATOM   7450  C CA   . LYS B 2  440 ? 36.065  21.854  -16.519 1.00 87.92 440 B 1 
ATOM   7451  C C    . LYS B 2  440 ? 35.408  22.447  -15.276 1.00 88.95 440 B 1 
ATOM   7452  O O    . LYS B 2  440 ? 34.587  21.780  -14.659 1.00 87.55 440 B 1 
ATOM   7453  C CB   . LYS B 2  440 ? 37.438  21.275  -16.170 1.00 85.57 440 B 1 
ATOM   7454  C CG   . LYS B 2  440 ? 37.932  20.294  -17.241 1.00 80.99 440 B 1 
ATOM   7455  C CD   . LYS B 2  440 ? 39.311  19.752  -16.861 1.00 75.86 440 B 1 
ATOM   7456  C CE   . LYS B 2  440 ? 39.819  18.810  -17.951 1.00 69.42 440 B 1 
ATOM   7457  N NZ   . LYS B 2  440 ? 41.148  18.263  -17.625 1.00 62.05 440 B 1 
ATOM   7458  N N    . ILE B 2  441 ? 35.710  23.691  -14.941 1.00 91.22 441 B 1 
ATOM   7459  C CA   . ILE B 2  441 ? 35.064  24.382  -13.815 1.00 91.36 441 B 1 
ATOM   7460  C C    . ILE B 2  441 ? 33.557  24.522  -14.054 1.00 91.76 441 B 1 
ATOM   7461  O O    . ILE B 2  441 ? 32.770  24.201  -13.170 1.00 90.50 441 B 1 
ATOM   7462  C CB   . ILE B 2  441 ? 35.742  25.741  -13.540 1.00 90.77 441 B 1 
ATOM   7463  C CG1  . ILE B 2  441 ? 37.164  25.512  -12.981 1.00 87.00 441 B 1 
ATOM   7464  C CG2  . ILE B 2  441 ? 34.916  26.591  -12.558 1.00 85.94 441 B 1 
ATOM   7465  C CD1  . ILE B 2  441 ? 38.019  26.776  -12.911 1.00 78.30 441 B 1 
ATOM   7466  N N    . ILE B 2  442 ? 33.149  24.959  -15.248 1.00 90.64 442 B 1 
ATOM   7467  C CA   . ILE B 2  442 ? 31.724  25.028  -15.599 1.00 90.06 442 B 1 
ATOM   7468  C C    . ILE B 2  442 ? 31.088  23.640  -15.562 1.00 90.27 442 B 1 
ATOM   7469  O O    . ILE B 2  442 ? 29.994  23.490  -15.029 1.00 89.44 442 B 1 
ATOM   7470  C CB   . ILE B 2  442 ? 31.517  25.710  -16.967 1.00 89.50 442 B 1 
ATOM   7471  C CG1  . ILE B 2  442 ? 31.860  27.210  -16.844 1.00 84.31 442 B 1 
ATOM   7472  C CG2  . ILE B 2  442 ? 30.074  25.540  -17.481 1.00 82.90 442 B 1 
ATOM   7473  C CD1  . ILE B 2  442 ? 31.811  27.962  -18.168 1.00 74.41 442 B 1 
ATOM   7474  N N    . THR B 2  443 ? 31.777  22.626  -16.080 1.00 89.42 443 B 1 
ATOM   7475  C CA   . THR B 2  443 ? 31.279  21.246  -16.045 1.00 87.74 443 B 1 
ATOM   7476  C C    . THR B 2  443 ? 31.069  20.773  -14.608 1.00 88.24 443 B 1 
ATOM   7477  O O    . THR B 2  443 ? 30.000  20.257  -14.306 1.00 87.53 443 B 1 
ATOM   7478  C CB   . THR B 2  443 ? 32.209  20.289  -16.802 1.00 86.35 443 B 1 
ATOM   7479  O OG1  . THR B 2  443 ? 32.400  20.741  -18.121 1.00 76.96 443 B 1 
ATOM   7480  C CG2  . THR B 2  443 ? 31.629  18.885  -16.915 1.00 76.94 443 B 1 
ATOM   7481  N N    . ILE B 2  444 ? 32.018  21.020  -13.706 1.00 91.23 444 B 1 
ATOM   7482  C CA   . ILE B 2  444 ? 31.875  20.699  -12.277 1.00 90.53 444 B 1 
ATOM   7483  C C    . ILE B 2  444 ? 30.661  21.420  -11.675 1.00 90.29 444 B 1 
ATOM   7484  O O    . ILE B 2  444 ? 29.850  20.786  -11.009 1.00 88.92 444 B 1 
ATOM   7485  C CB   . ILE B 2  444 ? 33.172  21.019  -11.498 1.00 90.09 444 B 1 
ATOM   7486  C CG1  . ILE B 2  444 ? 34.294  20.034  -11.894 1.00 87.14 444 B 1 
ATOM   7487  C CG2  . ILE B 2  444 ? 32.950  20.953  -9.973  1.00 86.85 444 B 1 
ATOM   7488  C CD1  . ILE B 2  444 ? 35.687  20.463  -11.424 1.00 83.57 444 B 1 
ATOM   7489  N N    . LEU B 2  445 ? 30.510  22.721  -11.927 1.00 92.18 445 B 1 
ATOM   7490  C CA   . LEU B 2  445 ? 29.388  23.507  -11.400 1.00 91.77 445 B 1 
ATOM   7491  C C    . LEU B 2  445 ? 28.029  22.978  -11.875 1.00 91.68 445 B 1 
ATOM   7492  O O    . LEU B 2  445 ? 27.110  22.811  -11.077 1.00 90.04 445 B 1 
ATOM   7493  C CB   . LEU B 2  445 ? 29.551  24.978  -11.819 1.00 91.69 445 B 1 
ATOM   7494  C CG   . LEU B 2  445 ? 30.658  25.739  -11.071 1.00 87.41 445 B 1 
ATOM   7495  C CD1  . LEU B 2  445 ? 30.921  27.077  -11.760 1.00 81.19 445 B 1 
ATOM   7496  C CD2  . LEU B 2  445 ? 30.254  26.020  -9.632  1.00 82.18 445 B 1 
ATOM   7497  N N    . VAL B 2  446 ? 27.907  22.707  -13.169 1.00 89.02 446 B 1 
ATOM   7498  C CA   . VAL B 2  446 ? 26.654  22.222  -13.762 1.00 87.31 446 B 1 
ATOM   7499  C C    . VAL B 2  446 ? 26.340  20.803  -13.296 1.00 86.64 446 B 1 
ATOM   7500  O O    . VAL B 2  446 ? 25.216  20.535  -12.881 1.00 85.28 446 B 1 
ATOM   7501  C CB   . VAL B 2  446 ? 26.699  22.317  -15.298 1.00 86.31 446 B 1 
ATOM   7502  C CG1  . VAL B 2  446 ? 25.470  21.686  -15.953 1.00 79.62 446 B 1 
ATOM   7503  C CG2  . VAL B 2  446 ? 26.743  23.783  -15.747 1.00 80.18 446 B 1 
ATOM   7504  N N    . THR B 2  447 ? 27.325  19.910  -13.321 1.00 87.80 447 B 1 
ATOM   7505  C CA   . THR B 2  447 ? 27.111  18.523  -12.895 1.00 85.10 447 B 1 
ATOM   7506  C C    . THR B 2  447 ? 26.869  18.408  -11.394 1.00 84.74 447 B 1 
ATOM   7507  O O    . THR B 2  447 ? 25.999  17.639  -11.003 1.00 82.70 447 B 1 
ATOM   7508  C CB   . THR B 2  447 ? 28.244  17.586  -13.322 1.00 83.16 447 B 1 
ATOM   7509  O OG1  . THR B 2  447 ? 29.487  18.049  -12.877 1.00 71.78 447 B 1 
ATOM   7510  C CG2  . THR B 2  447 ? 28.324  17.435  -14.840 1.00 70.59 447 B 1 
ATOM   7511  N N    . ALA B 2  448 ? 27.531  19.207  -10.559 1.00 87.81 448 B 1 
ATOM   7512  C CA   . ALA B 2  448 ? 27.263  19.243  -9.124  1.00 87.25 448 B 1 
ATOM   7513  C C    . ALA B 2  448 ? 25.842  19.725  -8.823  1.00 86.95 448 B 1 
ATOM   7514  O O    . ALA B 2  448 ? 25.131  19.113  -8.029  1.00 84.90 448 B 1 
ATOM   7515  C CB   . ALA B 2  448 ? 28.296  20.131  -8.428  1.00 87.12 448 B 1 
ATOM   7516  N N    . THR B 2  449 ? 25.404  20.777  -9.508  1.00 87.96 449 B 1 
ATOM   7517  C CA   . THR B 2  449 ? 24.034  21.285  -9.365  1.00 86.95 449 B 1 
ATOM   7518  C C    . THR B 2  449 ? 23.007  20.249  -9.831  1.00 85.98 449 B 1 
ATOM   7519  O O    . THR B 2  449 ? 22.033  19.993  -9.132  1.00 83.94 449 B 1 
ATOM   7520  C CB   . THR B 2  449 ? 23.855  22.603  -10.130 1.00 87.54 449 B 1 
ATOM   7521  O OG1  . THR B 2  449 ? 24.845  23.532  -9.756  1.00 78.48 449 B 1 
ATOM   7522  C CG2  . THR B 2  449 ? 22.513  23.256  -9.841  1.00 78.51 449 B 1 
ATOM   7523  N N    . ALA B 2  450 ? 23.246  19.609  -10.972 1.00 83.28 450 B 1 
ATOM   7524  C CA   . ALA B 2  450 ? 22.345  18.583  -11.491 1.00 80.66 450 B 1 
ATOM   7525  C C    . ALA B 2  450 ? 22.317  17.314  -10.621 1.00 79.94 450 B 1 
ATOM   7526  O O    . ALA B 2  450 ? 21.247  16.763  -10.375 1.00 76.37 450 B 1 
ATOM   7527  C CB   . ALA B 2  450 ? 22.750  18.269  -12.931 1.00 78.46 450 B 1 
ATOM   7528  N N    . SER B 2  451 ? 23.469  16.864  -10.135 1.00 81.53 451 B 1 
ATOM   7529  C CA   . SER B 2  451 ? 23.553  15.660  -9.304  1.00 78.40 451 B 1 
ATOM   7530  C C    . SER B 2  451 ? 23.004  15.869  -7.895  1.00 78.21 451 B 1 
ATOM   7531  O O    . SER B 2  451 ? 22.446  14.935  -7.332  1.00 73.51 451 B 1 
ATOM   7532  C CB   . SER B 2  451 ? 24.982  15.124  -9.262  1.00 75.20 451 B 1 
ATOM   7533  O OG   . SER B 2  451 ? 25.836  15.993  -8.568  1.00 66.46 451 B 1 
ATOM   7534  N N    . SER B 2  452 ? 23.082  17.085  -7.353  1.00 81.12 452 B 1 
ATOM   7535  C CA   . SER B 2  452 ? 22.499  17.402  -6.047  1.00 79.47 452 B 1 
ATOM   7536  C C    . SER B 2  452 ? 20.977  17.236  -6.025  1.00 78.37 452 B 1 
ATOM   7537  O O    . SER B 2  452 ? 20.426  16.786  -5.026  1.00 74.53 452 B 1 
ATOM   7538  C CB   . SER B 2  452 ? 22.895  18.814  -5.608  1.00 79.04 452 B 1 
ATOM   7539  O OG   . SER B 2  452 ? 22.179  19.805  -6.310  1.00 72.83 452 B 1 
ATOM   7540  N N    . VAL B 2  453 ? 20.307  17.516  -7.138  1.00 78.90 453 B 1 
ATOM   7541  C CA   . VAL B 2  453 ? 18.859  17.298  -7.284  1.00 75.98 453 B 1 
ATOM   7542  C C    . VAL B 2  453 ? 18.494  15.808  -7.224  1.00 73.23 453 B 1 
ATOM   7543  O O    . VAL B 2  453 ? 17.423  15.452  -6.734  1.00 66.22 453 B 1 
ATOM   7544  C CB   . VAL B 2  453 ? 18.356  17.919  -8.605  1.00 74.56 453 B 1 
ATOM   7545  C CG1  . VAL B 2  453 ? 16.865  17.689  -8.830  1.00 68.31 453 B 1 
ATOM   7546  C CG2  . VAL B 2  453 ? 18.580  19.433  -8.629  1.00 69.33 453 B 1 
ATOM   7547  N N    . GLY B 2  454 ? 19.364  14.946  -7.706  1.00 67.79 454 B 1 
ATOM   7548  C CA   . GLY B 2  454 ? 19.171  13.497  -7.675  1.00 64.16 454 B 1 
ATOM   7549  C C    . GLY B 2  454 ? 19.691  12.806  -6.415  1.00 65.50 454 B 1 
ATOM   7550  O O    . GLY B 2  454 ? 19.438  11.617  -6.225  1.00 59.19 454 B 1 
ATOM   7551  N N    . ALA B 2  455 ? 20.429  13.521  -5.575  1.00 63.87 455 B 1 
ATOM   7552  C CA   . ALA B 2  455 ? 20.950  12.958  -4.340  1.00 61.24 455 B 1 
ATOM   7553  C C    . ALA B 2  455 ? 19.804  12.725  -3.347  1.00 61.61 455 B 1 
ATOM   7554  O O    . ALA B 2  455 ? 19.024  13.624  -3.042  1.00 56.45 455 B 1 
ATOM   7555  C CB   . ALA B 2  455 ? 22.032  13.876  -3.767  1.00 55.59 455 B 1 
ATOM   7556  N N    . ALA B 2  456 ? 19.734  11.516  -2.814  1.00 62.68 456 B 1 
ATOM   7557  C CA   . ALA B 2  456 ? 18.775  11.227  -1.758  1.00 61.04 456 B 1 
ATOM   7558  C C    . ALA B 2  456 ? 19.159  11.966  -0.466  1.00 64.68 456 B 1 
ATOM   7559  O O    . ALA B 2  456 ? 20.340  12.112  -0.145  1.00 57.65 456 B 1 
ATOM   7560  C CB   . ALA B 2  456 ? 18.692  9.714   -1.569  1.00 52.01 456 B 1 
ATOM   7561  N N    . GLY B 2  457 ? 18.175  12.387  0.298   1.00 59.69 457 B 1 
ATOM   7562  C CA   . GLY B 2  457 ? 18.367  13.027  1.604   1.00 56.44 457 B 1 
ATOM   7563  C C    . GLY B 2  457 ? 18.813  12.058  2.705   1.00 57.79 457 B 1 
ATOM   7564  O O    . GLY B 2  457 ? 18.185  11.976  3.764   1.00 52.92 457 B 1 
ATOM   7565  N N    . ILE B 2  458 ? 19.869  11.306  2.435   1.00 56.10 458 B 1 
ATOM   7566  C CA   . ILE B 2  458 ? 20.373  10.211  3.269   1.00 54.47 458 B 1 
ATOM   7567  C C    . ILE B 2  458 ? 21.859  10.411  3.577   1.00 56.25 458 B 1 
ATOM   7568  O O    . ILE B 2  458 ? 22.551  11.105  2.835   1.00 52.58 458 B 1 
ATOM   7569  C CB   . ILE B 2  458 ? 20.137  8.843   2.592   1.00 49.36 458 B 1 
ATOM   7570  C CG1  . ILE B 2  458 ? 20.800  8.741   1.198   1.00 46.87 458 B 1 
ATOM   7571  C CG2  . ILE B 2  458 ? 18.636  8.534   2.545   1.00 45.90 458 B 1 
ATOM   7572  C CD1  . ILE B 2  458 ? 20.845  7.319   0.643   1.00 41.56 458 B 1 
ATOM   7573  N N    . PRO B 2  459 ? 22.377  9.766   4.627   1.00 53.04 459 B 1 
ATOM   7574  C CA   . PRO B 2  459 ? 23.811  9.750   4.888   1.00 52.67 459 B 1 
ATOM   7575  C C    . PRO B 2  459 ? 24.598  9.203   3.691   1.00 54.42 459 B 1 
ATOM   7576  O O    . PRO B 2  459 ? 24.164  8.253   3.044   1.00 51.72 459 B 1 
ATOM   7577  C CB   . PRO B 2  459 ? 23.991  8.879   6.138   1.00 48.57 459 B 1 
ATOM   7578  C CG   . PRO B 2  459 ? 22.628  8.931   6.816   1.00 48.44 459 B 1 
ATOM   7579  C CD   . PRO B 2  459 ? 21.660  9.030   5.652   1.00 53.34 459 B 1 
ATOM   7580  N N    . ALA B 2  460 ? 25.750  9.815   3.416   1.00 57.58 460 B 1 
ATOM   7581  C CA   . ALA B 2  460 ? 26.644  9.489   2.300   1.00 57.60 460 B 1 
ATOM   7582  C C    . ALA B 2  460 ? 26.054  9.658   0.879   1.00 60.58 460 B 1 
ATOM   7583  O O    . ALA B 2  460 ? 26.730  9.346   -0.102  1.00 56.11 460 B 1 
ATOM   7584  C CB   . ALA B 2  460 ? 27.284  8.119   2.541   1.00 52.39 460 B 1 
ATOM   7585  N N    . GLY B 2  461 ? 24.858  10.208  0.737   1.00 61.02 461 B 1 
ATOM   7586  C CA   . GLY B 2  461 ? 24.245  10.470  -0.571  1.00 59.89 461 B 1 
ATOM   7587  C C    . GLY B 2  461 ? 25.100  11.359  -1.479  1.00 62.87 461 B 1 
ATOM   7588  O O    . GLY B 2  461 ? 25.229  11.102  -2.678  1.00 58.57 461 B 1 
ATOM   7589  N N    . GLY B 2  462 ? 25.763  12.350  -0.899  1.00 64.18 462 B 1 
ATOM   7590  C CA   . GLY B 2  462 ? 26.685  13.228  -1.628  1.00 63.74 462 B 1 
ATOM   7591  C C    . GLY B 2  462 ? 27.903  12.510  -2.212  1.00 67.19 462 B 1 
ATOM   7592  O O    . GLY B 2  462 ? 28.397  12.899  -3.268  1.00 63.54 462 B 1 
ATOM   7593  N N    . VAL B 2  463 ? 28.375  11.454  -1.566  1.00 65.87 463 B 1 
ATOM   7594  C CA   . VAL B 2  463 ? 29.504  10.656  -2.076  1.00 65.30 463 B 1 
ATOM   7595  C C    . VAL B 2  463 ? 29.083  9.809   -3.269  1.00 67.12 463 B 1 
ATOM   7596  O O    . VAL B 2  463 ? 29.822  9.722   -4.245  1.00 64.48 463 B 1 
ATOM   7597  C CB   . VAL B 2  463 ? 30.109  9.773   -0.979  1.00 61.48 463 B 1 
ATOM   7598  C CG1  . VAL B 2  463 ? 31.236  8.906   -1.534  1.00 56.29 463 B 1 
ATOM   7599  C CG2  . VAL B 2  463 ? 30.696  10.638  0.135   1.00 56.64 463 B 1 
ATOM   7600  N N    . LEU B 2  464 ? 27.894  9.229   -3.223  1.00 63.22 464 B 1 
ATOM   7601  C CA   . LEU B 2  464 ? 27.349  8.446   -4.333  1.00 62.54 464 B 1 
ATOM   7602  C C    . LEU B 2  464 ? 27.239  9.288   -5.610  1.00 66.94 464 B 1 
ATOM   7603  O O    . LEU B 2  464 ? 27.628  8.840   -6.686  1.00 64.71 464 B 1 
ATOM   7604  C CB   . LEU B 2  464 ? 25.974  7.882   -3.931  1.00 56.83 464 B 1 
ATOM   7605  C CG   . LEU B 2  464 ? 26.009  6.849   -2.790  1.00 49.48 464 B 1 
ATOM   7606  C CD1  . LEU B 2  464 ? 24.588  6.550   -2.321  1.00 44.63 464 B 1 
ATOM   7607  C CD2  . LEU B 2  464 ? 26.655  5.540   -3.237  1.00 43.57 464 B 1 
ATOM   7608  N N    . THR B 2  465 ? 26.772  10.523  -5.484  1.00 70.99 465 B 1 
ATOM   7609  C CA   . THR B 2  465 ? 26.623  11.423  -6.639  1.00 71.17 465 B 1 
ATOM   7610  C C    . THR B 2  465 ? 27.931  12.086  -7.076  1.00 73.79 465 B 1 
ATOM   7611  O O    . THR B 2  465 ? 28.037  12.519  -8.221  1.00 72.79 465 B 1 
ATOM   7612  C CB   . THR B 2  465 ? 25.547  12.475  -6.376  1.00 67.66 465 B 1 
ATOM   7613  O OG1  . THR B 2  465 ? 25.752  13.097  -5.130  1.00 61.06 465 B 1 
ATOM   7614  C CG2  . THR B 2  465 ? 24.158  11.844  -6.316  1.00 59.57 465 B 1 
ATOM   7615  N N    . LEU B 2  466 ? 28.958  12.117  -6.232  1.00 78.01 466 B 1 
ATOM   7616  C CA   . LEU B 2  466 ? 30.275  12.649  -6.596  1.00 80.22 466 B 1 
ATOM   7617  C C    . LEU B 2  466 ? 30.917  11.878  -7.756  1.00 80.70 466 B 1 
ATOM   7618  O O    . LEU B 2  466 ? 31.597  12.486  -8.584  1.00 80.37 466 B 1 
ATOM   7619  C CB   . LEU B 2  466 ? 31.172  12.651  -5.347  1.00 81.23 466 B 1 
ATOM   7620  C CG   . LEU B 2  466 ? 32.602  13.177  -5.576  1.00 81.50 466 B 1 
ATOM   7621  C CD1  . LEU B 2  466 ? 32.633  14.628  -6.037  1.00 76.94 466 B 1 
ATOM   7622  C CD2  . LEU B 2  466 ? 33.388  13.077  -4.275  1.00 78.51 466 B 1 
ATOM   7623  N N    . ALA B 2  467 ? 30.680  10.576  -7.853  1.00 75.93 467 B 1 
ATOM   7624  C CA   . ALA B 2  467 ? 31.189  9.758   -8.952  1.00 73.63 467 B 1 
ATOM   7625  C C    . ALA B 2  467 ? 30.775  10.310  -10.327 1.00 74.94 467 B 1 
ATOM   7626  O O    . ALA B 2  467 ? 31.615  10.445  -11.213 1.00 73.43 467 B 1 
ATOM   7627  C CB   . ALA B 2  467 ? 30.707  8.317   -8.749  1.00 70.34 467 B 1 
ATOM   7628  N N    . ILE B 2  468 ? 29.523  10.746  -10.466 1.00 74.69 468 B 1 
ATOM   7629  C CA   . ILE B 2  468 ? 28.991  11.340  -11.705 1.00 73.23 468 B 1 
ATOM   7630  C C    . ILE B 2  468 ? 29.799  12.580  -12.117 1.00 75.12 468 B 1 
ATOM   7631  O O    . ILE B 2  468 ? 30.095  12.785  -13.292 1.00 74.84 468 B 1 
ATOM   7632  C CB   . ILE B 2  468 ? 27.496  11.697  -11.526 1.00 70.48 468 B 1 
ATOM   7633  C CG1  . ILE B 2  468 ? 26.664  10.444  -11.156 1.00 65.75 468 B 1 
ATOM   7634  C CG2  . ILE B 2  468 ? 26.927  12.377  -12.783 1.00 63.50 468 B 1 
ATOM   7635  C CD1  . ILE B 2  468 ? 25.192  10.718  -10.853 1.00 59.25 468 B 1 
ATOM   7636  N N    . ILE B 2  469 ? 30.187  13.408  -11.149 1.00 80.96 469 B 1 
ATOM   7637  C CA   . ILE B 2  469 ? 30.956  14.632  -11.402 1.00 82.05 469 B 1 
ATOM   7638  C C    . ILE B 2  469 ? 32.382  14.293  -11.825 1.00 83.05 469 B 1 
ATOM   7639  O O    . ILE B 2  469 ? 32.902  14.876  -12.773 1.00 82.32 469 B 1 
ATOM   7640  C CB   . ILE B 2  469 ? 30.967  15.542  -10.161 1.00 82.16 469 B 1 
ATOM   7641  C CG1  . ILE B 2  469 ? 29.534  15.874  -9.708  1.00 79.03 469 B 1 
ATOM   7642  C CG2  . ILE B 2  469 ? 31.747  16.843  -10.449 1.00 77.90 469 B 1 
ATOM   7643  C CD1  . ILE B 2  469 ? 29.491  16.543  -8.344  1.00 74.07 469 B 1 
ATOM   7644  N N    . LEU B 2  470 ? 33.016  13.349  -11.133 1.00 84.26 470 B 1 
ATOM   7645  C CA   . LEU B 2  470 ? 34.380  12.925  -11.440 1.00 83.90 470 B 1 
ATOM   7646  C C    . LEU B 2  470 ? 34.472  12.319  -12.844 1.00 83.71 470 B 1 
ATOM   7647  O O    . LEU B 2  470 ? 35.384  12.653  -13.598 1.00 82.30 470 B 1 
ATOM   7648  C CB   . LEU B 2  470 ? 34.862  11.930  -10.376 1.00 83.96 470 B 1 
ATOM   7649  C CG   . LEU B 2  470 ? 35.009  12.505  -8.960  1.00 83.87 470 B 1 
ATOM   7650  C CD1  . LEU B 2  470 ? 35.475  11.397  -8.024  1.00 78.79 470 B 1 
ATOM   7651  C CD2  . LEU B 2  470 ? 36.013  13.646  -8.881  1.00 79.57 470 B 1 
ATOM   7652  N N    . GLU B 2  471 ? 33.497  11.507  -13.221 1.00 79.19 471 B 1 
ATOM   7653  C CA   . GLU B 2  471 ? 33.392  10.951  -14.566 1.00 75.86 471 B 1 
ATOM   7654  C C    . GLU B 2  471 ? 33.195  12.032  -15.632 1.00 76.98 471 B 1 
ATOM   7655  O O    . GLU B 2  471 ? 33.879  12.020  -16.656 1.00 75.30 471 B 1 
ATOM   7656  C CB   . GLU B 2  471 ? 32.242  9.947   -14.603 1.00 72.35 471 B 1 
ATOM   7657  C CG   . GLU B 2  471 ? 32.589  8.660   -13.851 1.00 64.52 471 B 1 
ATOM   7658  C CD   . GLU B 2  471 ? 31.433  7.667   -13.781 1.00 60.50 471 B 1 
ATOM   7659  O OE1  . GLU B 2  471 ? 31.677  6.564   -13.255 1.00 53.57 471 B 1 
ATOM   7660  O OE2  . GLU B 2  471 ? 30.326  7.992   -14.267 1.00 53.75 471 B 1 
ATOM   7661  N N    . ALA B 2  472 ? 32.344  13.021  -15.367 1.00 80.05 472 B 1 
ATOM   7662  C CA   . ALA B 2  472 ? 32.085  14.113  -16.301 1.00 78.05 472 B 1 
ATOM   7663  C C    . ALA B 2  472 ? 33.329  14.969  -16.608 1.00 78.92 472 B 1 
ATOM   7664  O O    . ALA B 2  472 ? 33.441  15.537  -17.695 1.00 77.12 472 B 1 
ATOM   7665  C CB   . ALA B 2  472 ? 30.955  14.974  -15.735 1.00 76.61 472 B 1 
ATOM   7666  N N    . VAL B 2  473 ? 34.271  15.056  -15.674 1.00 83.93 473 B 1 
ATOM   7667  C CA   . VAL B 2  473 ? 35.544  15.783  -15.851 1.00 83.07 473 B 1 
ATOM   7668  C C    . VAL B 2  473 ? 36.765  14.866  -15.994 1.00 82.79 473 B 1 
ATOM   7669  O O    . VAL B 2  473 ? 37.897  15.343  -15.964 1.00 78.89 473 B 1 
ATOM   7670  C CB   . VAL B 2  473 ? 35.749  16.862  -14.774 1.00 82.44 473 B 1 
ATOM   7671  C CG1  . VAL B 2  473 ? 34.667  17.931  -14.864 1.00 73.62 473 B 1 
ATOM   7672  C CG2  . VAL B 2  473 ? 35.764  16.298  -13.355 1.00 73.64 473 B 1 
ATOM   7673  N N    . SER B 2  474 ? 36.548  13.564  -16.184 1.00 82.34 474 B 1 
ATOM   7674  C CA   . SER B 2  474 ? 37.587  12.540  -16.358 1.00 81.15 474 B 1 
ATOM   7675  C C    . SER B 2  474 ? 38.580  12.459  -15.193 1.00 81.91 474 B 1 
ATOM   7676  O O    . SER B 2  474 ? 39.778  12.254  -15.392 1.00 78.21 474 B 1 
ATOM   7677  C CB   . SER B 2  474 ? 38.294  12.690  -17.710 1.00 78.84 474 B 1 
ATOM   7678  O OG   . SER B 2  474 ? 37.360  12.791  -18.766 1.00 69.30 474 B 1 
ATOM   7679  N N    . LEU B 2  475 ? 38.096  12.636  -13.967 1.00 83.45 475 B 1 
ATOM   7680  C CA   . LEU B 2  475 ? 38.879  12.449  -12.747 1.00 83.71 475 B 1 
ATOM   7681  C C    . LEU B 2  475 ? 38.730  11.009  -12.227 1.00 83.70 475 B 1 
ATOM   7682  O O    . LEU B 2  475 ? 37.687  10.391  -12.418 1.00 81.21 475 B 1 
ATOM   7683  C CB   . LEU B 2  475 ? 38.468  13.484  -11.693 1.00 83.72 475 B 1 
ATOM   7684  C CG   . LEU B 2  475 ? 38.883  14.928  -12.021 1.00 83.38 475 B 1 
ATOM   7685  C CD1  . LEU B 2  475 ? 38.257  15.889  -11.018 1.00 77.39 475 B 1 
ATOM   7686  C CD2  . LEU B 2  475 ? 40.399  15.117  -11.968 1.00 78.29 475 B 1 
ATOM   7687  N N    . PRO B 2  476 ? 39.753  10.463  -11.551 1.00 80.64 476 B 1 
ATOM   7688  C CA   . PRO B 2  476 ? 39.712  9.085   -11.078 1.00 79.19 476 B 1 
ATOM   7689  C C    . PRO B 2  476 ? 38.724  8.909   -9.916  1.00 79.24 476 B 1 
ATOM   7690  O O    . PRO B 2  476 ? 38.929  9.426   -8.820  1.00 76.65 476 B 1 
ATOM   7691  C CB   . PRO B 2  476 ? 41.156  8.748   -10.696 1.00 76.88 476 B 1 
ATOM   7692  C CG   . PRO B 2  476 ? 41.764  10.099  -10.340 1.00 74.35 476 B 1 
ATOM   7693  C CD   . PRO B 2  476 ? 41.040  11.065  -11.275 1.00 77.30 476 B 1 
ATOM   7694  N N    . VAL B 2  477 ? 37.692  8.098   -10.128 1.00 77.55 477 B 1 
ATOM   7695  C CA   . VAL B 2  477 ? 36.641  7.810   -9.133  1.00 74.71 477 B 1 
ATOM   7696  C C    . VAL B 2  477 ? 37.196  7.111   -7.884  1.00 74.66 477 B 1 
ATOM   7697  O O    . VAL B 2  477 ? 36.698  7.316   -6.782  1.00 71.48 477 B 1 
ATOM   7698  C CB   . VAL B 2  477 ? 35.521  6.969   -9.781  1.00 71.20 477 B 1 
ATOM   7699  C CG1  . VAL B 2  477 ? 34.391  6.641   -8.805  1.00 63.17 477 B 1 
ATOM   7700  C CG2  . VAL B 2  477 ? 34.898  7.700   -10.972 1.00 63.28 477 B 1 
ATOM   7701  N N    . LYS B 2  478 ? 38.274  6.334   -8.023  1.00 74.18 478 B 1 
ATOM   7702  C CA   . LYS B 2  478 ? 38.918  5.624   -6.905  1.00 71.91 478 B 1 
ATOM   7703  C C    . LYS B 2  478 ? 39.347  6.539   -5.754  1.00 73.27 478 B 1 
ATOM   7704  O O    . LYS B 2  478 ? 39.404  6.095   -4.614  1.00 69.62 478 B 1 
ATOM   7705  C CB   . LYS B 2  478 ? 40.104  4.798   -7.429  1.00 68.61 478 B 1 
ATOM   7706  C CG   . LYS B 2  478 ? 41.260  5.673   -7.949  1.00 62.81 478 B 1 
ATOM   7707  C CD   . LYS B 2  478 ? 42.402  4.833   -8.528  1.00 58.00 478 B 1 
ATOM   7708  C CE   . LYS B 2  478 ? 43.482  5.788   -9.032  1.00 50.50 478 B 1 
ATOM   7709  N NZ   . LYS B 2  478 ? 44.594  5.079   -9.695  1.00 44.42 478 B 1 
ATOM   7710  N N    . ASP B 2  479 ? 39.635  7.807   -6.040  1.00 77.38 479 B 1 
ATOM   7711  C CA   . ASP B 2  479 ? 40.097  8.763   -5.029  1.00 76.44 479 B 1 
ATOM   7712  C C    . ASP B 2  479 ? 38.978  9.224   -4.079  1.00 76.96 479 B 1 
ATOM   7713  O O    . ASP B 2  479 ? 39.258  9.806   -3.035  1.00 74.37 479 B 1 
ATOM   7714  C CB   . ASP B 2  479 ? 40.805  9.938   -5.715  1.00 74.64 479 B 1 
ATOM   7715  C CG   . ASP B 2  479 ? 42.147  9.569   -6.363  1.00 72.86 479 B 1 
ATOM   7716  O OD1  . ASP B 2  479 ? 42.675  8.459   -6.123  1.00 66.39 479 B 1 
ATOM   7717  O OD2  . ASP B 2  479 ? 42.671  10.413  -7.117  1.00 67.62 479 B 1 
ATOM   7718  N N    . ILE B 2  480 ? 37.726  8.887   -4.372  1.00 77.44 480 B 1 
ATOM   7719  C CA   . ILE B 2  480 ? 36.602  9.038   -3.431  1.00 75.67 480 B 1 
ATOM   7720  C C    . ILE B 2  480 ? 36.879  8.305   -2.110  1.00 75.71 480 B 1 
ATOM   7721  O O    . ILE B 2  480 ? 36.465  8.770   -1.050  1.00 72.98 480 B 1 
ATOM   7722  C CB   . ILE B 2  480 ? 35.289  8.535   -4.080  1.00 73.58 480 B 1 
ATOM   7723  C CG1  . ILE B 2  480 ? 34.869  9.482   -5.224  1.00 70.15 480 B 1 
ATOM   7724  C CG2  . ILE B 2  480 ? 34.144  8.422   -3.061  1.00 68.95 480 B 1 
ATOM   7725  C CD1  . ILE B 2  480 ? 33.677  8.979   -6.043  1.00 65.57 480 B 1 
ATOM   7726  N N    . SER B 2  481 ? 37.638  7.207   -2.140  1.00 73.90 481 B 1 
ATOM   7727  C CA   . SER B 2  481 ? 38.001  6.459   -0.930  1.00 70.41 481 B 1 
ATOM   7728  C C    . SER B 2  481 ? 38.713  7.313   0.127   1.00 72.04 481 B 1 
ATOM   7729  O O    . SER B 2  481 ? 38.522  7.099   1.322   1.00 69.53 481 B 1 
ATOM   7730  C CB   . SER B 2  481 ? 38.877  5.263   -1.307  1.00 66.94 481 B 1 
ATOM   7731  O OG   . SER B 2  481 ? 40.109  5.672   -1.860  1.00 59.45 481 B 1 
ATOM   7732  N N    . LEU B 2  482 ? 39.490  8.306   -0.295  1.00 76.68 482 B 1 
ATOM   7733  C CA   . LEU B 2  482 ? 40.142  9.258   0.608   1.00 75.46 482 B 1 
ATOM   7734  C C    . LEU B 2  482 ? 39.123  10.144  1.329   1.00 77.31 482 B 1 
ATOM   7735  O O    . LEU B 2  482 ? 39.257  10.402  2.521   1.00 75.08 482 B 1 
ATOM   7736  C CB   . LEU B 2  482 ? 41.132  10.109  -0.216  1.00 72.25 482 B 1 
ATOM   7737  C CG   . LEU B 2  482 ? 42.598  9.700   -0.006  1.00 65.78 482 B 1 
ATOM   7738  C CD1  . LEU B 2  482 ? 43.429  10.076  -1.225  1.00 60.51 482 B 1 
ATOM   7739  C CD2  . LEU B 2  482 ? 43.184  10.415  1.209   1.00 59.46 482 B 1 
ATOM   7740  N N    . ILE B 2  483 ? 38.108  10.587  0.609   1.00 79.66 483 B 1 
ATOM   7741  C CA   . ILE B 2  483 ? 37.062  11.474  1.131   1.00 80.20 483 B 1 
ATOM   7742  C C    . ILE B 2  483 ? 36.125  10.725  2.081   1.00 79.74 483 B 1 
ATOM   7743  O O    . ILE B 2  483 ? 35.768  11.253  3.133   1.00 76.58 483 B 1 
ATOM   7744  C CB   . ILE B 2  483 ? 36.310  12.123  -0.050  1.00 79.65 483 B 1 
ATOM   7745  C CG1  . ILE B 2  483 ? 37.282  13.029  -0.841  1.00 75.75 483 B 1 
ATOM   7746  C CG2  . ILE B 2  483 ? 35.090  12.925  0.430   1.00 72.26 483 B 1 
ATOM   7747  C CD1  . ILE B 2  483 ? 36.710  13.549  -2.148  1.00 69.22 483 B 1 
ATOM   7748  N N    . LEU B 2  484 ? 35.810  9.473   1.758   1.00 75.62 484 B 1 
ATOM   7749  C CA   . LEU B 2  484 ? 34.947  8.607   2.572   1.00 73.15 484 B 1 
ATOM   7750  C C    . LEU B 2  484 ? 35.405  8.476   4.027   1.00 75.12 484 B 1 
ATOM   7751  O O    . LEU B 2  484 ? 34.573  8.362   4.921   1.00 72.06 484 B 1 
ATOM   7752  C CB   . LEU B 2  484 ? 34.893  7.210   1.924   1.00 68.40 484 B 1 
ATOM   7753  C CG   . LEU B 2  484 ? 33.899  7.102   0.758   1.00 61.92 484 B 1 
ATOM   7754  C CD1  . LEU B 2  484 ? 34.136  5.811   -0.021  1.00 56.90 484 B 1 
ATOM   7755  C CD2  . LEU B 2  484 ? 32.461  7.076   1.275   1.00 56.56 484 B 1 
ATOM   7756  N N    . ALA B 2  485 ? 36.705  8.537   4.280   1.00 75.55 485 B 1 
ATOM   7757  C CA   . ALA B 2  485 ? 37.239  8.416   5.637   1.00 73.78 485 B 1 
ATOM   7758  C C    . ALA B 2  485 ? 36.783  9.548   6.581   1.00 76.00 485 B 1 
ATOM   7759  O O    . ALA B 2  485 ? 36.688  9.346   7.790   1.00 72.84 485 B 1 
ATOM   7760  C CB   . ALA B 2  485 ? 38.765  8.361   5.536   1.00 69.75 485 B 1 
ATOM   7761  N N    . VAL B 2  486 ? 36.522  10.730  6.047   1.00 79.34 486 B 1 
ATOM   7762  C CA   . VAL B 2  486 ? 36.075  11.906  6.820   1.00 80.32 486 B 1 
ATOM   7763  C C    . VAL B 2  486 ? 34.658  12.356  6.476   1.00 80.99 486 B 1 
ATOM   7764  O O    . VAL B 2  486 ? 34.169  13.333  7.044   1.00 77.97 486 B 1 
ATOM   7765  C CB   . VAL B 2  486 ? 37.057  13.083  6.682   1.00 78.69 486 B 1 
ATOM   7766  C CG1  . VAL B 2  486 ? 38.410  12.733  7.296   1.00 71.81 486 B 1 
ATOM   7767  C CG2  . VAL B 2  486 ? 37.263  13.518  5.227   1.00 71.74 486 B 1 
ATOM   7768  N N    . ASP B 2  487 ? 34.010  11.648  5.586   1.00 80.11 487 B 1 
ATOM   7769  C CA   . ASP B 2  487 ? 32.684  12.002  5.093   1.00 80.15 487 B 1 
ATOM   7770  C C    . ASP B 2  487 ? 31.640  12.086  6.207   1.00 81.67 487 B 1 
ATOM   7771  O O    . ASP B 2  487 ? 30.845  13.019  6.227   1.00 80.17 487 B 1 
ATOM   7772  C CB   . ASP B 2  487 ? 32.253  10.993  4.033   1.00 77.22 487 B 1 
ATOM   7773  C CG   . ASP B 2  487 ? 30.991  11.482  3.342   1.00 72.14 487 B 1 
ATOM   7774  O OD1  . ASP B 2  487 ? 31.065  12.589  2.763   1.00 65.77 487 B 1 
ATOM   7775  O OD2  . ASP B 2  487 ? 29.975  10.769  3.409   1.00 64.68 487 B 1 
ATOM   7776  N N    . TRP B 2  488 ? 31.722  11.207  7.204   1.00 81.03 488 B 1 
ATOM   7777  C CA   . TRP B 2  488 ? 30.803  11.229  8.346   1.00 79.97 488 B 1 
ATOM   7778  C C    . TRP B 2  488 ? 30.693  12.608  9.028   1.00 81.70 488 B 1 
ATOM   7779  O O    . TRP B 2  488 ? 29.630  12.964  9.534   1.00 80.83 488 B 1 
ATOM   7780  C CB   . TRP B 2  488 ? 31.249  10.174  9.361   1.00 77.45 488 B 1 
ATOM   7781  C CG   . TRP B 2  488 ? 32.493  10.539  10.120  1.00 74.53 488 B 1 
ATOM   7782  C CD1  . TRP B 2  488 ? 33.755  10.248  9.751   1.00 67.29 488 B 1 
ATOM   7783  C CD2  . TRP B 2  488 ? 32.598  11.348  11.339  1.00 72.54 488 B 1 
ATOM   7784  N NE1  . TRP B 2  488 ? 34.646  10.835  10.646  1.00 65.71 488 B 1 
ATOM   7785  C CE2  . TRP B 2  488 ? 33.976  11.535  11.625  1.00 68.99 488 B 1 
ATOM   7786  C CE3  . TRP B 2  488 ? 31.668  11.956  12.193  1.00 65.70 488 B 1 
ATOM   7787  C CZ2  . TRP B 2  488 ? 34.411  12.333  12.704  1.00 66.85 488 B 1 
ATOM   7788  C CZ3  . TRP B 2  488 ? 32.097  12.741  13.278  1.00 63.97 488 B 1 
ATOM   7789  C CH2  . TRP B 2  488 ? 33.454  12.936  13.525  1.00 63.62 488 B 1 
ATOM   7790  N N    . LEU B 2  489 ? 31.783  13.383  9.066   1.00 84.66 489 B 1 
ATOM   7791  C CA   . LEU B 2  489 ? 31.791  14.720  9.665   1.00 86.18 489 B 1 
ATOM   7792  C C    . LEU B 2  489 ? 31.312  15.775  8.665   1.00 87.46 489 B 1 
ATOM   7793  O O    . LEU B 2  489 ? 30.512  16.644  9.017   1.00 86.68 489 B 1 
ATOM   7794  C CB   . LEU B 2  489 ? 33.211  15.033  10.177  1.00 85.04 489 B 1 
ATOM   7795  C CG   . LEU B 2  489 ? 33.355  16.435  10.805  1.00 80.84 489 B 1 
ATOM   7796  C CD1  . LEU B 2  489 ? 32.476  16.609  12.044  1.00 75.54 489 B 1 
ATOM   7797  C CD2  . LEU B 2  489 ? 34.808  16.672  11.216  1.00 76.49 489 B 1 
ATOM   7798  N N    . VAL B 2  490 ? 31.805  15.696  7.443   1.00 87.79 490 B 1 
ATOM   7799  C CA   . VAL B 2  490 ? 31.439  16.636  6.378   1.00 88.77 490 B 1 
ATOM   7800  C C    . VAL B 2  490 ? 29.957  16.502  6.030   1.00 89.14 490 B 1 
ATOM   7801  O O    . VAL B 2  490 ? 29.261  17.512  5.972   1.00 88.21 490 B 1 
ATOM   7802  C CB   . VAL B 2  490 ? 32.347  16.449  5.148   1.00 88.55 490 B 1 
ATOM   7803  C CG1  . VAL B 2  490 ? 31.945  17.388  4.011   1.00 83.14 490 B 1 
ATOM   7804  C CG2  . VAL B 2  490 ? 33.811  16.764  5.503   1.00 83.05 490 B 1 
ATOM   7805  N N    . ASP B 2  491 ? 29.453  15.290  5.918   1.00 85.85 491 B 1 
ATOM   7806  C CA   . ASP B 2  491 ? 28.049  15.007  5.597   1.00 85.41 491 B 1 
ATOM   7807  C C    . ASP B 2  491 ? 27.078  15.555  6.658   1.00 86.44 491 B 1 
ATOM   7808  O O    . ASP B 2  491 ? 26.013  16.078  6.333   1.00 85.38 491 B 1 
ATOM   7809  C CB   . ASP B 2  491 ? 27.891  13.490  5.423   1.00 83.03 491 B 1 
ATOM   7810  C CG   . ASP B 2  491 ? 26.535  13.080  4.860   1.00 76.61 491 B 1 
ATOM   7811  O OD1  . ASP B 2  491 ? 26.012  13.795  3.981   1.00 68.32 491 B 1 
ATOM   7812  O OD2  . ASP B 2  491 ? 26.022  12.033  5.314   1.00 67.88 491 B 1 
ATOM   7813  N N    . ARG B 2  492 ? 27.469  15.555  7.930   1.00 88.42 492 B 1 
ATOM   7814  C CA   . ARG B 2  492 ? 26.673  16.201  8.987   1.00 88.72 492 B 1 
ATOM   7815  C C    . ARG B 2  492 ? 26.552  17.709  8.774   1.00 89.84 492 B 1 
ATOM   7816  O O    . ARG B 2  492 ? 25.475  18.268  8.959   1.00 88.47 492 B 1 
ATOM   7817  C CB   . ARG B 2  492 ? 27.288  15.906  10.361  1.00 87.72 492 B 1 
ATOM   7818  C CG   . ARG B 2  492 ? 27.047  14.456  10.770  1.00 83.86 492 B 1 
ATOM   7819  C CD   . ARG B 2  492 ? 27.867  14.094  12.007  1.00 81.88 492 B 1 
ATOM   7820  N NE   . ARG B 2  492 ? 27.772  12.648  12.257  1.00 80.86 492 B 1 
ATOM   7821  C CZ   . ARG B 2  492 ? 26.762  12.016  12.852  1.00 79.15 492 B 1 
ATOM   7822  N NH1  . ARG B 2  492 ? 25.806  12.643  13.480  1.00 69.00 492 B 1 
ATOM   7823  N NH2  . ARG B 2  492 ? 26.696  10.732  12.793  1.00 74.78 492 B 1 
ATOM   7824  N N    . SER B 2  493 ? 27.634  18.350  8.370   1.00 91.81 493 B 1 
ATOM   7825  C CA   . SER B 2  493 ? 27.604  19.781  8.052   1.00 92.24 493 B 1 
ATOM   7826  C C    . SER B 2  493 ? 26.883  20.073  6.729   1.00 92.44 493 B 1 
ATOM   7827  O O    . SER B 2  493 ? 26.149  21.057  6.655   1.00 91.11 493 B 1 
ATOM   7828  C CB   . SER B 2  493 ? 29.014  20.375  8.089   1.00 91.85 493 B 1 
ATOM   7829  O OG   . SER B 2  493 ? 29.812  19.961  7.010   1.00 82.52 493 B 1 
ATOM   7830  N N    . CYS B 2  494 ? 26.997  19.196  5.733   1.00 90.15 494 B 1 
ATOM   7831  C CA   . CYS B 2  494 ? 26.180  19.260  4.515   1.00 89.97 494 B 1 
ATOM   7832  C C    . CYS B 2  494 ? 24.693  19.206  4.848   1.00 90.49 494 B 1 
ATOM   7833  O O    . CYS B 2  494 ? 23.916  20.021  4.363   1.00 89.13 494 B 1 
ATOM   7834  C CB   . CYS B 2  494 ? 26.494  18.078  3.580   1.00 88.25 494 B 1 
ATOM   7835  S SG   . CYS B 2  494 ? 28.162  18.118  2.911   1.00 81.28 494 B 1 
ATOM   7836  N N    . THR B 2  495 ? 24.311  18.273  5.703   1.00 90.33 495 B 1 
ATOM   7837  C CA   . THR B 2  495 ? 22.906  18.063  6.069   1.00 90.47 495 B 1 
ATOM   7838  C C    . THR B 2  495 ? 22.309  19.283  6.771   1.00 90.98 495 B 1 
ATOM   7839  O O    . THR B 2  495 ? 21.158  19.619  6.521   1.00 90.09 495 B 1 
ATOM   7840  C CB   . THR B 2  495 ? 22.744  16.811  6.939   1.00 89.95 495 B 1 
ATOM   7841  O OG1  . THR B 2  495 ? 23.371  15.700  6.352   1.00 80.27 495 B 1 
ATOM   7842  C CG2  . THR B 2  495 ? 21.278  16.428  7.091   1.00 78.35 495 B 1 
ATOM   7843  N N    . ILE B 2  496 ? 23.093  19.986  7.595   1.00 93.79 496 B 1 
ATOM   7844  C CA   . ILE B 2  496 ? 22.648  21.254  8.199   1.00 94.18 496 B 1 
ATOM   7845  C C    . ILE B 2  496 ? 22.273  22.259  7.106   1.00 94.22 496 B 1 
ATOM   7846  O O    . ILE B 2  496 ? 21.202  22.857  7.176   1.00 93.19 496 B 1 
ATOM   7847  C CB   . ILE B 2  496 ? 23.714  21.834  9.160   1.00 94.08 496 B 1 
ATOM   7848  C CG1  . ILE B 2  496 ? 23.884  20.922  10.396  1.00 89.50 496 B 1 
ATOM   7849  C CG2  . ILE B 2  496 ? 23.339  23.258  9.626   1.00 89.39 496 B 1 
ATOM   7850  C CD1  . ILE B 2  496 ? 25.108  21.275  11.246  1.00 84.44 496 B 1 
ATOM   7851  N N    . LEU B 2  497 ? 23.117  22.422  6.084   1.00 93.63 497 B 1 
ATOM   7852  C CA   . LEU B 2  497 ? 22.841  23.352  4.983   1.00 93.72 497 B 1 
ATOM   7853  C C    . LEU B 2  497 ? 21.675  22.924  4.102   1.00 93.66 497 B 1 
ATOM   7854  O O    . LEU B 2  497 ? 20.886  23.772  3.700   1.00 91.94 497 B 1 
ATOM   7855  C CB   . LEU B 2  497 ? 24.081  23.515  4.101   1.00 92.87 497 B 1 
ATOM   7856  C CG   . LEU B 2  497 ? 25.147  24.457  4.663   1.00 89.46 497 B 1 
ATOM   7857  C CD1  . LEU B 2  497 ? 26.122  24.727  3.519   1.00 81.01 497 B 1 
ATOM   7858  C CD2  . LEU B 2  497 ? 24.583  25.792  5.124   1.00 81.24 497 B 1 
ATOM   7859  N N    . ASN B 2  498 ? 21.560  21.638  3.805   1.00 92.28 498 B 1 
ATOM   7860  C CA   . ASN B 2  498 ? 20.453  21.122  3.001   1.00 91.60 498 B 1 
ATOM   7861  C C    . ASN B 2  498 ? 19.109  21.489  3.646   1.00 91.93 498 B 1 
ATOM   7862  O O    . ASN B 2  498 ? 18.209  22.000  2.988   1.00 90.26 498 B 1 
ATOM   7863  C CB   . ASN B 2  498 ? 20.599  19.594  2.852   1.00 90.69 498 B 1 
ATOM   7864  C CG   . ASN B 2  498 ? 21.839  19.138  2.089   1.00 89.63 498 B 1 
ATOM   7865  O OD1  . ASN B 2  498 ? 22.548  19.883  1.453   1.00 81.93 498 B 1 
ATOM   7866  N ND2  . ASN B 2  498 ? 22.120  17.850  2.137   1.00 81.72 498 B 1 
ATOM   7867  N N    . VAL B 2  499 ? 19.018  21.288  4.951   1.00 93.72 499 B 1 
ATOM   7868  C CA   . VAL B 2  499 ? 17.810  21.552  5.737   1.00 93.66 499 B 1 
ATOM   7869  C C    . VAL B 2  499 ? 17.591  23.054  5.981   1.00 93.83 499 B 1 
ATOM   7870  O O    . VAL B 2  499 ? 16.455  23.528  5.992   1.00 92.15 499 B 1 
ATOM   7871  C CB   . VAL B 2  499 ? 17.911  20.761  7.057   1.00 92.62 499 B 1 
ATOM   7872  C CG1  . VAL B 2  499 ? 16.693  20.958  7.930   1.00 85.58 499 B 1 
ATOM   7873  C CG2  . VAL B 2  499 ? 18.008  19.251  6.811   1.00 85.13 499 B 1 
ATOM   7874  N N    . GLU B 2  500 ? 18.662  23.826  6.154   1.00 94.98 500 B 1 
ATOM   7875  C CA   . GLU B 2  500 ? 18.589  25.279  6.322   1.00 95.14 500 B 1 
ATOM   7876  C C    . GLU B 2  500 ? 18.084  25.976  5.052   1.00 95.30 500 B 1 
ATOM   7877  O O    . GLU B 2  500 ? 17.242  26.872  5.131   1.00 94.48 500 B 1 
ATOM   7878  C CB   . GLU B 2  500 ? 19.978  25.803  6.731   1.00 94.49 500 B 1 
ATOM   7879  C CG   . GLU B 2  500 ? 19.955  27.295  7.072   1.00 91.24 500 B 1 
ATOM   7880  C CD   . GLU B 2  500 ? 21.334  27.867  7.412   1.00 91.23 500 B 1 
ATOM   7881  O OE1  . GLU B 2  500 ? 21.489  29.098  7.289   1.00 83.94 500 B 1 
ATOM   7882  O OE2  . GLU B 2  500 ? 22.248  27.112  7.808   1.00 84.77 500 B 1 
ATOM   7883  N N    . GLY B 2  501 ? 18.554  25.546  3.891   1.00 94.23 501 B 1 
ATOM   7884  C CA   . GLY B 2  501 ? 18.095  26.052  2.598   1.00 94.23 501 B 1 
ATOM   7885  C C    . GLY B 2  501 ? 16.594  25.857  2.394   1.00 94.58 501 B 1 
ATOM   7886  O O    . GLY B 2  501 ? 15.891  26.789  2.001   1.00 92.67 501 B 1 
ATOM   7887  N N    . ASP B 2  502 ? 16.076  24.694  2.762   1.00 94.49 502 B 1 
ATOM   7888  C CA   . ASP B 2  502 ? 14.637  24.408  2.708   1.00 93.65 502 B 1 
ATOM   7889  C C    . ASP B 2  502 ? 13.832  25.342  3.624   1.00 94.31 502 B 1 
ATOM   7890  O O    . ASP B 2  502 ? 12.796  25.885  3.232   1.00 92.15 502 B 1 
ATOM   7891  C CB   . ASP B 2  502 ? 14.373  22.954  3.138   1.00 91.58 502 B 1 
ATOM   7892  C CG   . ASP B 2  502 ? 15.034  21.900  2.254   1.00 89.10 502 B 1 
ATOM   7893  O OD1  . ASP B 2  502 ? 15.413  22.227  1.117   1.00 80.41 502 B 1 
ATOM   7894  O OD2  . ASP B 2  502 ? 15.120  20.744  2.727   1.00 81.19 502 B 1 
ATOM   7895  N N    . ALA B 2  503 ? 14.328  25.555  4.839   1.00 95.06 503 B 1 
ATOM   7896  C CA   . ALA B 2  503 ? 13.668  26.412  5.815   1.00 95.36 503 B 1 
ATOM   7897  C C    . ALA B 2  503 ? 13.634  27.879  5.370   1.00 95.59 503 B 1 
ATOM   7898  O O    . ALA B 2  503 ? 12.588  28.529  5.447   1.00 94.30 503 B 1 
ATOM   7899  C CB   . ALA B 2  503 ? 14.375  26.246  7.161   1.00 94.83 503 B 1 
ATOM   7900  N N    . PHE B 2  504 ? 14.749  28.398  4.865   1.00 95.45 504 B 1 
ATOM   7901  C CA   . PHE B 2  504 ? 14.785  29.744  4.295   1.00 95.67 504 B 1 
ATOM   7902  C C    . PHE B 2  504 ? 13.909  29.869  3.048   1.00 95.29 504 B 1 
ATOM   7903  O O    . PHE B 2  504 ? 13.235  30.888  2.889   1.00 93.87 504 B 1 
ATOM   7904  C CB   . PHE B 2  504 ? 16.224  30.161  3.997   1.00 95.65 504 B 1 
ATOM   7905  C CG   . PHE B 2  504 ? 16.963  30.745  5.182   1.00 95.86 504 B 1 
ATOM   7906  C CD1  . PHE B 2  504 ? 16.455  31.875  5.850   1.00 91.97 504 B 1 
ATOM   7907  C CD2  . PHE B 2  504 ? 18.187  30.197  5.594   1.00 91.55 504 B 1 
ATOM   7908  C CE1  . PHE B 2  504 ? 17.157  32.445  6.924   1.00 90.95 504 B 1 
ATOM   7909  C CE2  . PHE B 2  504 ? 18.894  30.766  6.666   1.00 90.68 504 B 1 
ATOM   7910  C CZ   . PHE B 2  504 ? 18.378  31.887  7.332   1.00 94.12 504 B 1 
ATOM   7911  N N    . GLY B 2  505 ? 13.851  28.842  2.216   1.00 94.93 505 B 1 
ATOM   7912  C CA   . GLY B 2  505 ? 12.923  28.790  1.090   1.00 94.57 505 B 1 
ATOM   7913  C C    . GLY B 2  505 ? 11.465  28.924  1.528   1.00 94.75 505 B 1 
ATOM   7914  O O    . GLY B 2  505 ? 10.720  29.733  0.971   1.00 93.42 505 B 1 
ATOM   7915  N N    . ALA B 2  506 ? 11.074  28.216  2.583   1.00 94.75 506 B 1 
ATOM   7916  C CA   . ALA B 2  506 ? 9.734   28.327  3.152   1.00 94.54 506 B 1 
ATOM   7917  C C    . ALA B 2  506 ? 9.449   29.737  3.705   1.00 94.39 506 B 1 
ATOM   7918  O O    . ALA B 2  506 ? 8.396   30.311  3.429   1.00 92.89 506 B 1 
ATOM   7919  C CB   . ALA B 2  506 ? 9.570   27.248  4.233   1.00 93.96 506 B 1 
ATOM   7920  N N    . GLY B 2  507 ? 10.401  30.323  4.430   1.00 94.76 507 B 1 
ATOM   7921  C CA   . GLY B 2  507 ? 10.271  31.687  4.949   1.00 94.54 507 B 1 
ATOM   7922  C C    . GLY B 2  507 ? 10.212  32.754  3.854   1.00 94.59 507 B 1 
ATOM   7923  O O    . GLY B 2  507 ? 9.440   33.710  3.951   1.00 92.91 507 B 1 
ATOM   7924  N N    . LEU B 2  508 ? 10.980  32.573  2.792   1.00 94.60 508 B 1 
ATOM   7925  C CA   . LEU B 2  508 ? 10.976  33.455  1.626   1.00 94.13 508 B 1 
ATOM   7926  C C    . LEU B 2  508 ? 9.634   33.398  0.885   1.00 93.83 508 B 1 
ATOM   7927  O O    . LEU B 2  508 ? 9.047   34.438  0.582   1.00 91.71 508 B 1 
ATOM   7928  C CB   . LEU B 2  508 ? 12.147  33.047  0.708   1.00 92.72 508 B 1 
ATOM   7929  C CG   . LEU B 2  508 ? 12.406  34.063  -0.422  1.00 85.60 508 B 1 
ATOM   7930  C CD1  . LEU B 2  508 ? 13.109  35.300  0.119   1.00 77.04 508 B 1 
ATOM   7931  C CD2  . LEU B 2  508 ? 13.299  33.450  -1.493  1.00 77.22 508 B 1 
ATOM   7932  N N    . LEU B 2  509 ? 9.122   32.194  0.644   1.00 93.36 509 B 1 
ATOM   7933  C CA   . LEU B 2  509 ? 7.820   32.010  0.003   1.00 92.50 509 B 1 
ATOM   7934  C C    . LEU B 2  509 ? 6.664   32.530  0.856   1.00 92.16 509 B 1 
ATOM   7935  O O    . LEU B 2  509 ? 5.736   33.111  0.302   1.00 90.16 509 B 1 
ATOM   7936  C CB   . LEU B 2  509 ? 7.605   30.530  -0.335  1.00 91.04 509 B 1 
ATOM   7937  C CG   . LEU B 2  509 ? 8.314   30.080  -1.622  1.00 83.75 509 B 1 
ATOM   7938  C CD1  . LEU B 2  509 ? 8.068   28.587  -1.799  1.00 76.92 509 B 1 
ATOM   7939  C CD2  . LEU B 2  509 ? 7.772   30.776  -2.870  1.00 76.62 509 B 1 
ATOM   7940  N N    . GLN B 2  510 ? 6.732   32.393  2.170   1.00 92.43 510 B 1 
ATOM   7941  C CA   . GLN B 2  510 ? 5.744   33.006  3.060   1.00 92.02 510 B 1 
ATOM   7942  C C    . GLN B 2  510 ? 5.695   34.519  2.858   1.00 91.63 510 B 1 
ATOM   7943  O O    . GLN B 2  510 ? 4.621   35.077  2.654   1.00 89.33 510 B 1 
ATOM   7944  C CB   . GLN B 2  510 ? 6.061   32.657  4.522   1.00 91.29 510 B 1 
ATOM   7945  C CG   . GLN B 2  510 ? 5.032   33.239  5.507   1.00 88.48 510 B 1 
ATOM   7946  C CD   . GLN B 2  510 ? 3.627   32.680  5.275   1.00 86.02 510 B 1 
ATOM   7947  O OE1  . GLN B 2  510 ? 3.435   31.486  5.141   1.00 79.31 510 B 1 
ATOM   7948  N NE2  . GLN B 2  510 ? 2.611   33.507  5.222   1.00 76.31 510 B 1 
ATOM   7949  N N    . SER B 2  511 ? 6.842   35.174  2.832   1.00 91.40 511 B 1 
ATOM   7950  C CA   . SER B 2  511 ? 6.906   36.620  2.593   1.00 90.55 511 B 1 
ATOM   7951  C C    . SER B 2  511 ? 6.382   37.005  1.207   1.00 90.03 511 B 1 
ATOM   7952  O O    . SER B 2  511 ? 5.730   38.036  1.068   1.00 85.90 511 B 1 
ATOM   7953  C CB   . SER B 2  511 ? 8.342   37.110  2.766   1.00 89.17 511 B 1 
ATOM   7954  O OG   . SER B 2  511 ? 8.372   38.524  2.844   1.00 75.90 511 B 1 
ATOM   7955  N N    . TYR B 2  512 ? 6.638   36.182  0.196   1.00 89.98 512 B 1 
ATOM   7956  C CA   . TYR B 2  512 ? 6.095   36.402  -1.144  1.00 88.59 512 B 1 
ATOM   7957  C C    . TYR B 2  512 ? 4.565   36.292  -1.177  1.00 87.73 512 B 1 
ATOM   7958  O O    . TYR B 2  512 ? 3.895   37.155  -1.742  1.00 84.80 512 B 1 
ATOM   7959  C CB   . TYR B 2  512 ? 6.746   35.411  -2.121  1.00 87.53 512 B 1 
ATOM   7960  C CG   . TYR B 2  512 ? 6.148   35.468  -3.512  1.00 84.71 512 B 1 
ATOM   7961  C CD1  . TYR B 2  512 ? 5.213   34.500  -3.928  1.00 78.64 512 B 1 
ATOM   7962  C CD2  . TYR B 2  512 ? 6.478   36.527  -4.381  1.00 78.53 512 B 1 
ATOM   7963  C CE1  . TYR B 2  512 ? 4.620   34.585  -5.197  1.00 75.08 512 B 1 
ATOM   7964  C CE2  . TYR B 2  512 ? 5.886   36.619  -5.652  1.00 74.36 512 B 1 
ATOM   7965  C CZ   . TYR B 2  512 ? 4.957   35.646  -6.054  1.00 74.88 512 B 1 
ATOM   7966  O OH   . TYR B 2  512 ? 4.367   35.741  -7.290  1.00 75.10 512 B 1 
ATOM   7967  N N    . VAL B 2  513 ? 4.004   35.265  -0.553  1.00 87.30 513 B 1 
ATOM   7968  C CA   . VAL B 2  513 ? 2.549   35.068  -0.487  1.00 85.63 513 B 1 
ATOM   7969  C C    . VAL B 2  513 ? 1.875   36.177  0.322   1.00 84.81 513 B 1 
ATOM   7970  O O    . VAL B 2  513 ? 0.848   36.695  -0.108  1.00 79.59 513 B 1 
ATOM   7971  C CB   . VAL B 2  513 ? 2.209   33.674  0.067   1.00 83.95 513 B 1 
ATOM   7972  C CG1  . VAL B 2  513 ? 0.708   33.491  0.312   1.00 76.54 513 B 1 
ATOM   7973  C CG2  . VAL B 2  513 ? 2.629   32.588  -0.933  1.00 77.29 513 B 1 
ATOM   7974  N N    . ASP B 2  514 ? 2.463   36.596  1.425   1.00 84.46 514 B 1 
ATOM   7975  C CA   . ASP B 2  514 ? 1.937   37.697  2.240   1.00 83.01 514 B 1 
ATOM   7976  C C    . ASP B 2  514 ? 1.918   39.025  1.466   1.00 81.87 514 B 1 
ATOM   7977  O O    . ASP B 2  514 ? 0.955   39.779  1.545   1.00 75.02 514 B 1 
ATOM   7978  C CB   . ASP B 2  514 ? 2.778   37.850  3.518   1.00 80.38 514 B 1 
ATOM   7979  C CG   . ASP B 2  514 ? 2.629   36.704  4.523   1.00 76.32 514 B 1 
ATOM   7980  O OD1  . ASP B 2  514 ? 1.625   35.969  4.466   1.00 68.68 514 B 1 
ATOM   7981  O OD2  . ASP B 2  514 ? 3.526   36.584  5.391   1.00 69.93 514 B 1 
ATOM   7982  N N    . CYS B 2  515 ? 2.950   39.292  0.674   1.00 81.92 515 B 1 
ATOM   7983  C CA   . CYS B 2  515 ? 3.009   40.500  -0.155  1.00 79.89 515 B 1 
ATOM   7984  C C    . CYS B 2  515 ? 2.048   40.465  -1.353  1.00 78.78 515 B 1 
ATOM   7985  O O    . CYS B 2  515 ? 1.640   41.514  -1.842  1.00 70.59 515 B 1 
ATOM   7986  C CB   . CYS B 2  515 ? 4.442   40.702  -0.655  1.00 75.23 515 B 1 
ATOM   7987  S SG   . CYS B 2  515 ? 5.549   41.155  0.708   1.00 64.90 515 B 1 
ATOM   7988  N N    . THR B 2  516 ? 1.744   39.284  -1.866  1.00 75.96 516 B 1 
ATOM   7989  C CA   . THR B 2  516 ? 0.857   39.127  -3.032  1.00 73.29 516 B 1 
ATOM   7990  C C    . THR B 2  516 ? -0.618  38.983  -2.672  1.00 72.11 516 B 1 
ATOM   7991  O O    . THR B 2  516 ? -1.470  39.253  -3.523  1.00 64.65 516 B 1 
ATOM   7992  C CB   . THR B 2  516 ? 1.279   37.970  -3.938  1.00 68.56 516 B 1 
ATOM   7993  O OG1  . THR B 2  516 ? 1.448   36.772  -3.225  1.00 61.35 516 B 1 
ATOM   7994  C CG2  . THR B 2  516 ? 2.594   38.264  -4.658  1.00 59.16 516 B 1 
ATOM   7995  N N    . LYS B 2  517 ? -0.924  38.610  -1.450  1.00 69.99 517 B 1 
ATOM   7996  C CA   . LYS B 2  517 ? -2.271  38.775  -0.920  1.00 68.23 517 B 1 
ATOM   7997  C C    . LYS B 2  517 ? -2.538  40.268  -0.786  1.00 67.70 517 B 1 
ATOM   7998  O O    . LYS B 2  517 ? -2.170  40.893  0.198   1.00 60.44 517 B 1 
ATOM   7999  C CB   . LYS B 2  517 ? -2.433  38.066  0.432   1.00 62.28 517 B 1 
ATOM   8000  C CG   . LYS B 2  517 ? -2.661  36.556  0.275   1.00 56.12 517 B 1 
ATOM   8001  C CD   . LYS B 2  517 ? -2.832  35.917  1.653   1.00 51.80 517 B 1 
ATOM   8002  C CE   . LYS B 2  517 ? -3.131  34.423  1.520   1.00 46.24 517 B 1 
ATOM   8003  N NZ   . LYS B 2  517 ? -3.281  33.788  2.850   1.00 41.52 517 B 1 
ATOM   8004  N N    . THR B 2  518 ? -3.206  40.828  -1.775  1.00 53.96 518 B 1 
ATOM   8005  C CA   . THR B 2  518 ? -3.965  42.049  -1.545  1.00 51.80 518 B 1 
ATOM   8006  C C    . THR B 2  518 ? -4.833  41.812  -0.313  1.00 52.11 518 B 1 
ATOM   8007  O O    . THR B 2  518 ? -5.467  40.754  -0.232  1.00 46.61 518 B 1 
ATOM   8008  C CB   . THR B 2  518 ? -4.874  42.406  -2.736  1.00 44.83 518 B 1 
ATOM   8009  O OG1  . THR B 2  518 ? -5.143  41.283  -3.545  1.00 40.75 518 B 1 
ATOM   8010  C CG2  . THR B 2  518 ? -4.209  43.452  -3.631  1.00 39.32 518 B 1 
ATOM   8011  N N    . PRO B 2  519 ? -4.854  42.748  0.640   1.00 45.34 519 B 1 
ATOM   8012  C CA   . PRO B 2  519 ? -5.786  42.643  1.740   1.00 44.94 519 B 1 
ATOM   8013  C C    . PRO B 2  519 ? -7.185  42.585  1.121   1.00 46.46 519 B 1 
ATOM   8014  O O    . PRO B 2  519 ? -7.679  43.583  0.598   1.00 43.14 519 B 1 
ATOM   8015  C CB   . PRO B 2  519 ? -5.547  43.889  2.603   1.00 39.64 519 B 1 
ATOM   8016  C CG   . PRO B 2  519 ? -4.951  44.903  1.633   1.00 39.21 519 B 1 
ATOM   8017  C CD   . PRO B 2  519 ? -4.186  44.038  0.637   1.00 41.89 519 B 1 
ATOM   8018  N N    . SER B 2  520 ? -7.775  41.415  1.104   1.00 38.33 520 B 1 
ATOM   8019  C CA   . SER B 2  520 ? -9.206  41.351  0.943   1.00 38.19 520 B 1 
ATOM   8020  C C    . SER B 2  520 ? -9.742  42.143  2.122   1.00 38.28 520 B 1 
ATOM   8021  O O    . SER B 2  520 ? -9.542  41.763  3.275   1.00 36.17 520 B 1 
ATOM   8022  C CB   . SER B 2  520 ? -9.728  39.908  0.921   1.00 35.22 520 B 1 
ATOM   8023  O OG   . SER B 2  520 ? -9.260  39.155  2.020   1.00 33.25 520 B 1 
ATOM   8024  N N    . SER B 2  521 ? -10.346 43.284  1.828   1.00 31.99 521 B 1 
ATOM   8025  C CA   . SER B 2  521 ? -11.237 43.916  2.771   1.00 32.84 521 B 1 
ATOM   8026  C C    . SER B 2  521 ? -12.378 42.930  2.990   1.00 33.27 521 B 1 
ATOM   8027  O O    . SER B 2  521 ? -13.403 43.004  2.318   1.00 31.41 521 B 1 
ATOM   8028  C CB   . SER B 2  521 ? -11.727 45.262  2.222   1.00 29.91 521 B 1 
ATOM   8029  O OG   . SER B 2  521 ? -12.333 45.105  0.952   1.00 27.91 521 B 1 
ATOM   8030  N N    . GLU B 2  522 ? -12.161 41.944  3.848   1.00 32.20 522 B 1 
ATOM   8031  C CA   . GLU B 2  522 ? -13.296 41.396  4.558   1.00 31.86 522 B 1 
ATOM   8032  C C    . GLU B 2  522 ? -14.000 42.632  5.096   1.00 31.50 522 B 1 
ATOM   8033  O O    . GLU B 2  522 ? -13.350 43.435  5.782   1.00 30.41 522 B 1 
ATOM   8034  C CB   . GLU B 2  522 ? -12.877 40.461  5.695   1.00 29.89 522 B 1 
ATOM   8035  C CG   . GLU B 2  522 ? -12.433 39.093  5.167   1.00 27.47 522 B 1 
ATOM   8036  C CD   . GLU B 2  522 ? -12.190 38.058  6.272   1.00 26.01 522 B 1 
ATOM   8037  O OE1  . GLU B 2  522 ? -12.144 36.857  5.925   1.00 23.51 522 B 1 
ATOM   8038  O OE2  . GLU B 2  522 ? -12.038 38.455  7.452   1.00 25.96 522 B 1 
ATOM   8039  N N    . PRO B 2  523 ? -15.237 42.888  4.664   1.00 30.34 523 B 1 
ATOM   8040  C CA   . PRO B 2  523 ? -15.945 44.028  5.185   1.00 29.94 523 B 1 
ATOM   8041  C C    . PRO B 2  523 ? -15.913 43.853  6.697   1.00 31.04 523 B 1 
ATOM   8042  O O    . PRO B 2  523 ? -16.384 42.833  7.204   1.00 30.01 523 B 1 
ATOM   8043  C CB   . PRO B 2  523 ? -17.355 43.952  4.588   1.00 27.34 523 B 1 
ATOM   8044  C CG   . PRO B 2  523 ? -17.518 42.481  4.219   1.00 27.23 523 B 1 
ATOM   8045  C CD   . PRO B 2  523 ? -16.099 42.028  3.890   1.00 30.52 523 B 1 
ATOM   8046  N N    . GLU B 2  524 ? -15.289 44.803  7.373   1.00 29.67 524 B 1 
ATOM   8047  C CA   . GLU B 2  524 ? -15.466 44.896  8.806   1.00 29.68 524 B 1 
ATOM   8048  C C    . GLU B 2  524 ? -16.973 44.938  9.004   1.00 28.92 524 B 1 
ATOM   8049  O O    . GLU B 2  524 ? -17.633 45.921  8.660   1.00 28.55 524 B 1 
ATOM   8050  C CB   . GLU B 2  524 ? -14.797 46.149  9.391   1.00 29.19 524 B 1 
ATOM   8051  C CG   . GLU B 2  524 ? -13.276 46.032  9.543   1.00 27.43 524 B 1 
ATOM   8052  C CD   . GLU B 2  524 ? -12.636 47.259  10.216  1.00 26.27 524 B 1 
ATOM   8053  O OE1  . GLU B 2  524 ? -11.501 47.115  10.721  1.00 23.71 524 B 1 
ATOM   8054  O OE2  . GLU B 2  524 ? -13.264 48.343  10.212  1.00 26.17 524 B 1 
ATOM   8055  N N    . LEU B 2  525 ? -17.513 43.840  9.466   1.00 29.91 525 B 1 
ATOM   8056  C CA   . LEU B 2  525 ? -18.806 43.868  10.098  1.00 31.13 525 B 1 
ATOM   8057  C C    . LEU B 2  525 ? -18.602 44.788  11.290  1.00 30.84 525 B 1 
ATOM   8058  O O    . LEU B 2  525 ? -18.200 44.366  12.369  1.00 30.86 525 B 1 
ATOM   8059  C CB   . LEU B 2  525 ? -19.266 42.450  10.485  1.00 30.22 525 B 1 
ATOM   8060  C CG   . LEU B 2  525 ? -20.069 41.741  9.380   1.00 27.97 525 B 1 
ATOM   8061  C CD1  . LEU B 2  525 ? -20.136 40.243  9.643   1.00 27.22 525 B 1 
ATOM   8062  C CD2  . LEU B 2  525 ? -21.511 42.270  9.328   1.00 29.60 525 B 1 
ATOM   8063  N N    . ILE B 2  526 ? -18.796 46.065  11.019  1.00 30.55 526 B 1 
ATOM   8064  C CA   . ILE B 2  526 ? -19.022 47.052  12.040  1.00 32.14 526 B 1 
ATOM   8065  C C    . ILE B 2  526 ? -20.229 46.492  12.779  1.00 32.19 526 B 1 
ATOM   8066  O O    . ILE B 2  526 ? -21.368 46.646  12.348  1.00 31.69 526 B 1 
ATOM   8067  C CB   . ILE B 2  526 ? -19.279 48.451  11.439  1.00 31.32 526 B 1 
ATOM   8068  C CG1  . ILE B 2  526 ? -18.083 48.934  10.583  1.00 29.32 526 B 1 
ATOM   8069  C CG2  . ILE B 2  526 ? -19.562 49.452  12.573  1.00 30.55 526 B 1 
ATOM   8070  C CD1  . ILE B 2  526 ? -18.341 50.247  9.824   1.00 28.62 526 B 1 
ATOM   8071  N N    . GLN B 2  527 ? -19.943 45.754  13.845  1.00 27.66 527 B 1 
ATOM   8072  C CA   . GLN B 2  527 ? -20.941 45.585  14.870  1.00 28.49 527 B 1 
ATOM   8073  C C    . GLN B 2  527 ? -21.241 47.005  15.326  1.00 28.20 527 B 1 
ATOM   8074  O O    . GLN B 2  527 ? -20.544 47.562  16.173  1.00 27.81 527 B 1 
ATOM   8075  C CB   . GLN B 2  527 ? -20.448 44.704  16.027  1.00 28.34 527 B 1 
ATOM   8076  C CG   . GLN B 2  527 ? -20.612 43.209  15.741  1.00 27.14 527 B 1 
ATOM   8077  C CD   . GLN B 2  527 ? -20.321 42.338  16.969  1.00 25.29 527 B 1 
ATOM   8078  O OE1  . GLN B 2  527 ? -19.754 42.755  17.963  1.00 25.09 527 B 1 
ATOM   8079  N NE2  . GLN B 2  527 ? -20.718 41.086  16.944  1.00 25.53 527 B 1 
ATOM   8080  N N    . VAL B 2  528 ? -22.239 47.584  14.702  1.00 31.73 528 B 1 
ATOM   8081  C CA   . VAL B 2  528 ? -22.933 48.721  15.254  1.00 32.33 528 B 1 
ATOM   8082  C C    . VAL B 2  528 ? -23.464 48.185  16.570  1.00 32.58 528 B 1 
ATOM   8083  O O    . VAL B 2  528 ? -24.505 47.540  16.625  1.00 31.59 528 B 1 
ATOM   8084  C CB   . VAL B 2  528 ? -24.059 49.221  14.330  1.00 30.53 528 B 1 
ATOM   8085  C CG1  . VAL B 2  528 ? -24.733 50.455  14.924  1.00 27.78 528 B 1 
ATOM   8086  C CG2  . VAL B 2  528 ? -23.521 49.599  12.942  1.00 30.73 528 B 1 
ATOM   8087  N N    . LYS B 2  529 ? -22.661 48.372  17.610  1.00 29.55 529 B 1 
ATOM   8088  C CA   . LYS B 2  529 ? -23.215 48.358  18.944  1.00 29.96 529 B 1 
ATOM   8089  C C    . LYS B 2  529 ? -24.279 49.435  18.903  1.00 28.88 529 B 1 
ATOM   8090  O O    . LYS B 2  529 ? -23.959 50.617  18.950  1.00 27.76 529 B 1 
ATOM   8091  C CB   . LYS B 2  529 ? -22.153 48.658  20.011  1.00 28.66 529 B 1 
ATOM   8092  C CG   . LYS B 2  529 ? -21.315 47.426  20.369  1.00 27.17 529 B 1 
ATOM   8093  C CD   . LYS B 2  529 ? -20.357 47.781  21.506  1.00 25.98 529 B 1 
ATOM   8094  C CE   . LYS B 2  529 ? -19.585 46.551  21.977  1.00 22.44 529 B 1 
ATOM   8095  N NZ   . LYS B 2  529 ? -18.638 46.893  23.055  1.00 21.28 529 B 1 
ATOM   8096  N N    . ASN B 2  530 ? -25.513 49.011  18.724  1.00 29.39 530 B 1 
ATOM   8097  C CA   . ASN B 2  530 ? -26.627 49.839  19.098  1.00 30.54 530 B 1 
ATOM   8098  C C    . ASN B 2  530 ? -26.434 50.078  20.588  1.00 30.22 530 B 1 
ATOM   8099  O O    . ASN B 2  530 ? -26.796 49.248  21.417  1.00 28.83 530 B 1 
ATOM   8100  C CB   . ASN B 2  530 ? -27.957 49.138  18.768  1.00 29.03 530 B 1 
ATOM   8101  C CG   . ASN B 2  530 ? -28.424 49.365  17.336  1.00 26.14 530 B 1 
ATOM   8102  O OD1  . ASN B 2  530 ? -28.068 50.316  16.673  1.00 25.78 530 B 1 
ATOM   8103  N ND2  . ASN B 2  530 ? -29.290 48.510  16.841  1.00 27.11 530 B 1 
ATOM   8104  N N    . GLU B 2  531 ? -25.779 51.181  20.895  1.00 30.50 531 B 1 
ATOM   8105  C CA   . GLU B 2  531 ? -25.843 51.781  22.206  1.00 30.95 531 B 1 
ATOM   8106  C C    . GLU B 2  531 ? -27.306 52.165  22.402  1.00 30.04 531 B 1 
ATOM   8107  O O    . GLU B 2  531 ? -27.716 53.285  22.126  1.00 29.26 531 B 1 
ATOM   8108  C CB   . GLU B 2  531 ? -24.911 52.996  22.318  1.00 29.60 531 B 1 
ATOM   8109  C CG   . GLU B 2  531 ? -23.426 52.631  22.331  1.00 28.48 531 B 1 
ATOM   8110  C CD   . GLU B 2  531 ? -22.506 53.829  22.613  1.00 27.18 531 B 1 
ATOM   8111  O OE1  . GLU B 2  531 ? -21.334 53.574  22.972  1.00 25.06 531 B 1 
ATOM   8112  O OE2  . GLU B 2  531 ? -22.965 54.989  22.479  1.00 29.00 531 B 1 
ATOM   8113  N N    . MET B 2  532 ? -28.121 51.195  22.800  1.00 29.94 532 B 1 
ATOM   8114  C CA   . MET B 2  532 ? -29.353 51.560  23.459  1.00 31.89 532 B 1 
ATOM   8115  C C    . MET B 2  532 ? -28.902 52.397  24.646  1.00 31.44 532 B 1 
ATOM   8116  O O    . MET B 2  532 ? -28.117 51.904  25.457  1.00 30.18 532 B 1 
ATOM   8117  C CB   . MET B 2  532 ? -30.155 50.340  23.916  1.00 30.45 532 B 1 
ATOM   8118  C CG   . MET B 2  532 ? -30.979 49.751  22.766  1.00 28.49 532 B 1 
ATOM   8119  S SD   . MET B 2  532 ? -32.220 48.559  23.345  1.00 26.58 532 B 1 
ATOM   8120  C CE   . MET B 2  532 ? -33.006 48.159  21.773  1.00 24.22 532 B 1 
ATOM   8121  N N    . PRO B 2  533 ? -29.334 53.661  24.724  1.00 30.95 533 B 1 
ATOM   8122  C CA   . PRO B 2  533 ? -28.982 54.515  25.835  1.00 31.29 533 B 1 
ATOM   8123  C C    . PRO B 2  533 ? -29.665 53.938  27.072  1.00 31.92 533 B 1 
ATOM   8124  O O    . PRO B 2  533 ? -30.812 54.261  27.370  1.00 30.10 533 B 1 
ATOM   8125  C CB   . PRO B 2  533 ? -29.473 55.910  25.432  1.00 28.20 533 B 1 
ATOM   8126  C CG   . PRO B 2  533 ? -30.649 55.620  24.509  1.00 27.79 533 B 1 
ATOM   8127  C CD   . PRO B 2  533 ? -30.258 54.316  23.824  1.00 31.85 533 B 1 
ATOM   8128  N N    . LEU B 2  534 ? -28.982 53.014  27.724  1.00 29.82 534 B 1 
ATOM   8129  C CA   . LEU B 2  534 ? -29.411 52.578  29.039  1.00 31.02 534 B 1 
ATOM   8130  C C    . LEU B 2  534 ? -29.408 53.832  29.898  1.00 30.40 534 B 1 
ATOM   8131  O O    . LEU B 2  534 ? -28.359 54.446  30.092  1.00 28.81 534 B 1 
ATOM   8132  C CB   . LEU B 2  534 ? -28.485 51.480  29.585  1.00 29.11 534 B 1 
ATOM   8133  C CG   . LEU B 2  534 ? -28.863 50.069  29.098  1.00 26.66 534 B 1 
ATOM   8134  C CD1  . LEU B 2  534 ? -27.744 49.082  29.391  1.00 25.85 534 B 1 
ATOM   8135  C CD2  . LEU B 2  534 ? -30.142 49.562  29.794  1.00 29.46 534 B 1 
ATOM   8136  N N    . ASN B 2  535 ? -30.591 54.230  30.328  1.00 30.63 535 B 1 
ATOM   8137  C CA   . ASN B 2  535 ? -30.751 55.384  31.193  1.00 32.21 535 B 1 
ATOM   8138  C C    . ASN B 2  535 ? -29.791 55.226  32.367  1.00 31.35 535 B 1 
ATOM   8139  O O    . ASN B 2  535 ? -29.737 54.145  32.954  1.00 29.64 535 B 1 
ATOM   8140  C CB   . ASN B 2  535 ? -32.205 55.492  31.676  1.00 29.88 535 B 1 
ATOM   8141  C CG   . ASN B 2  535 ? -33.054 56.410  30.811  1.00 27.31 535 B 1 
ATOM   8142  O OD1  . ASN B 2  535 ? -32.587 57.347  30.200  1.00 26.54 535 B 1 
ATOM   8143  N ND2  . ASN B 2  535 ? -34.347 56.196  30.783  1.00 27.58 535 B 1 
ATOM   8144  N N    . PRO B 2  536 ? -29.049 56.274  32.705  1.00 30.28 536 B 1 
ATOM   8145  C CA   . PRO B 2  536 ? -28.087 56.210  33.787  1.00 30.96 536 B 1 
ATOM   8146  C C    . PRO B 2  536 ? -28.862 56.029  35.091  1.00 31.43 536 B 1 
ATOM   8147  O O    . PRO B 2  536 ? -29.361 56.997  35.664  1.00 29.58 536 B 1 
ATOM   8148  C CB   . PRO B 2  536 ? -27.302 57.523  33.701  1.00 28.10 536 B 1 
ATOM   8149  C CG   . PRO B 2  536 ? -28.285 58.490  33.058  1.00 28.13 536 B 1 
ATOM   8150  C CD   . PRO B 2  536 ? -29.101 57.599  32.125  1.00 32.88 536 B 1 
ATOM   8151  N N    . LEU B 2  537 ? -29.021 54.786  35.495  1.00 28.89 537 B 1 
ATOM   8152  C CA   . LEU B 2  537 ? -29.516 54.517  36.834  1.00 29.72 537 B 1 
ATOM   8153  C C    . LEU B 2  537 ? -28.570 55.232  37.791  1.00 28.83 537 B 1 
ATOM   8154  O O    . LEU B 2  537 ? -27.354 55.084  37.656  1.00 27.75 537 B 1 
ATOM   8155  C CB   . LEU B 2  537 ? -29.586 53.004  37.099  1.00 28.30 537 B 1 
ATOM   8156  C CG   . LEU B 2  537 ? -30.927 52.384  36.666  1.00 26.40 537 B 1 
ATOM   8157  C CD1  . LEU B 2  537 ? -30.816 50.866  36.594  1.00 26.27 537 B 1 
ATOM   8158  C CD2  . LEU B 2  537 ? -32.052 52.733  37.654  1.00 29.60 537 B 1 
ATOM   8159  N N    . PRO B 2  538 ? -29.105 56.055  38.692  1.00 28.84 538 B 1 
ATOM   8160  C CA   . PRO B 2  538 ? -28.287 56.904  39.535  1.00 29.75 538 B 1 
ATOM   8161  C C    . PRO B 2  538 ? -27.409 56.003  40.402  1.00 30.34 538 B 1 
ATOM   8162  O O    . PRO B 2  538 ? -27.907 55.278  41.259  1.00 28.69 538 B 1 
ATOM   8163  C CB   . PRO B 2  538 ? -29.280 57.749  40.341  1.00 27.30 538 B 1 
ATOM   8164  C CG   . PRO B 2  538 ? -30.548 56.905  40.350  1.00 27.49 538 B 1 
ATOM   8165  C CD   . PRO B 2  538 ? -30.504 56.177  39.012  1.00 32.65 538 B 1 
ATOM   8166  N N    . LEU B 2  539 ? -26.114 56.040  40.122  1.00 27.45 539 B 1 
ATOM   8167  C CA   . LEU B 2  539 ? -25.131 55.376  40.965  1.00 29.75 539 B 1 
ATOM   8168  C C    . LEU B 2  539 ? -25.242 55.993  42.355  1.00 29.06 539 B 1 
ATOM   8169  O O    . LEU B 2  539 ? -24.858 57.143  42.559  1.00 27.60 539 B 1 
ATOM   8170  C CB   . LEU B 2  539 ? -23.725 55.551  40.368  1.00 27.96 539 B 1 
ATOM   8171  C CG   . LEU B 2  539 ? -23.389 54.522  39.273  1.00 25.91 539 B 1 
ATOM   8172  C CD1  . LEU B 2  539 ? -22.212 55.000  38.431  1.00 25.47 539 B 1 
ATOM   8173  C CD2  . LEU B 2  539 ? -23.019 53.169  39.892  1.00 28.53 539 B 1 
ATOM   8174  N N    . THR B 2  540 ? -25.828 55.249  43.267  1.00 28.43 540 B 1 
ATOM   8175  C CA   . THR B 2  540 ? -25.953 55.662  44.660  1.00 28.92 540 B 1 
ATOM   8176  C C    . THR B 2  540 ? -24.567 55.846  45.260  1.00 28.34 540 B 1 
ATOM   8177  O O    . THR B 2  540 ? -23.642 55.080  45.007  1.00 26.86 540 B 1 
ATOM   8178  C CB   . THR B 2  540 ? -26.782 54.663  45.477  1.00 26.27 540 B 1 
ATOM   8179  O OG1  . THR B 2  540 ? -26.461 53.345  45.121  1.00 25.51 540 B 1 
ATOM   8180  C CG2  . THR B 2  540 ? -28.276 54.847  45.219  1.00 26.25 540 B 1 
ATOM   8181  N N    . THR B 2  541 ? -24.448 56.896  46.048  1.00 26.85 541 B 1 
ATOM   8182  C CA   . THR B 2  541 ? -23.207 57.421  46.617  1.00 28.15 541 B 1 
ATOM   8183  C C    . THR B 2  541 ? -22.681 56.598  47.793  1.00 27.90 541 B 1 
ATOM   8184  O O    . THR B 2  541 ? -22.448 57.170  48.854  1.00 26.44 541 B 1 
ATOM   8185  C CB   . THR B 2  541 ? -23.434 58.868  47.073  1.00 25.83 541 B 1 
ATOM   8186  O OG1  . THR B 2  541 ? -24.583 58.931  47.891  1.00 24.78 541 B 1 
ATOM   8187  C CG2  . THR B 2  541 ? -23.650 59.829  45.907  1.00 25.78 541 B 1 
ATOM   8188  N N    . GLU B 2  542 ? -22.553 55.282  47.663  1.00 27.53 542 B 1 
ATOM   8189  C CA   . GLU B 2  542 ? -22.075 54.499  48.806  1.00 28.43 542 B 1 
ATOM   8190  C C    . GLU B 2  542 ? -20.692 54.968  49.262  1.00 27.25 542 B 1 
ATOM   8191  O O    . GLU B 2  542 ? -19.750 55.101  48.481  1.00 26.70 542 B 1 
ATOM   8192  C CB   . GLU B 2  542 ? -22.123 52.989  48.557  1.00 27.58 542 B 1 
ATOM   8193  C CG   . GLU B 2  542 ? -23.538 52.432  48.747  1.00 26.99 542 B 1 
ATOM   8194  C CD   . GLU B 2  542 ? -23.594 50.899  48.819  1.00 26.72 542 B 1 
ATOM   8195  O OE1  . GLU B 2  542 ? -24.644 50.382  49.271  1.00 24.65 542 B 1 
ATOM   8196  O OE2  . GLU B 2  542 ? -22.602 50.241  48.427  1.00 30.28 542 B 1 
ATOM   8197  N N    . GLU B 2  543 ? -20.614 55.266  50.562  1.00 30.74 543 B 1 
ATOM   8198  C CA   . GLU B 2  543 ? -19.494 55.939  51.203  1.00 31.06 543 B 1 
ATOM   8199  C C    . GLU B 2  543 ? -18.237 55.062  51.191  1.00 29.94 543 B 1 
ATOM   8200  O O    . GLU B 2  543 ? -18.178 53.986  51.787  1.00 29.28 543 B 1 
ATOM   8201  C CB   . GLU B 2  543 ? -19.867 56.328  52.638  1.00 29.79 543 B 1 
ATOM   8202  C CG   . GLU B 2  543 ? -20.944 57.421  52.722  1.00 28.48 543 B 1 
ATOM   8203  C CD   . GLU B 2  543 ? -21.281 57.828  54.163  1.00 27.74 543 B 1 
ATOM   8204  O OE1  . GLU B 2  543 ? -21.701 58.995  54.362  1.00 26.02 543 B 1 
ATOM   8205  O OE2  . GLU B 2  543 ? -21.121 56.985  55.072  1.00 30.22 543 B 1 
ATOM   8206  N N    . GLY B 2  544 ? -17.202 55.552  50.514  1.00 29.24 544 B 1 
ATOM   8207  C CA   . GLY B 2  544 ? -15.913 54.874  50.436  1.00 29.73 544 B 1 
ATOM   8208  C C    . GLY B 2  544 ? -15.177 54.884  51.772  1.00 29.58 544 B 1 
ATOM   8209  O O    . GLY B 2  544 ? -14.522 55.867  52.106  1.00 28.36 544 B 1 
ATOM   8210  N N    . ASN B 2  545 ? -15.250 53.800  52.517  1.00 27.84 545 B 1 
ATOM   8211  C CA   . ASN B 2  545 ? -14.632 53.719  53.842  1.00 28.16 545 B 1 
ATOM   8212  C C    . ASN B 2  545 ? -13.085 53.798  53.768  1.00 26.90 545 B 1 
ATOM   8213  O O    . ASN B 2  545 ? -12.468 53.148  52.937  1.00 26.17 545 B 1 
ATOM   8214  C CB   . ASN B 2  545 ? -15.157 52.469  54.577  1.00 27.57 545 B 1 
ATOM   8215  C CG   . ASN B 2  545 ? -15.693 52.763  55.970  1.00 25.24 545 B 1 
ATOM   8216  O OD1  . ASN B 2  545 ? -15.417 53.768  56.593  1.00 25.83 545 B 1 
ATOM   8217  N ND2  . ASN B 2  545 ? -16.481 51.859  56.509  1.00 27.83 545 B 1 
ATOM   8218  N N    . PRO B 2  546 ? -12.429 54.571  54.641  1.00 27.23 546 B 1 
ATOM   8219  C CA   . PRO B 2  546 ? -11.115 55.168  54.335  1.00 29.51 546 B 1 
ATOM   8220  C C    . PRO B 2  546 ? -9.872  54.375  54.778  1.00 30.11 546 B 1 
ATOM   8221  O O    . PRO B 2  546 ? -8.755  54.860  54.618  1.00 28.12 546 B 1 
ATOM   8222  C CB   . PRO B 2  546 ? -11.180 56.513  55.064  1.00 27.30 546 B 1 
ATOM   8223  C CG   . PRO B 2  546 ? -12.011 56.197  56.301  1.00 28.21 546 B 1 
ATOM   8224  C CD   . PRO B 2  546 ? -13.041 55.202  55.775  1.00 34.37 546 B 1 
ATOM   8225  N N    . LEU B 2  547 ? -10.028 53.245  55.430  1.00 23.17 547 B 1 
ATOM   8226  C CA   . LEU B 2  547 ? -9.124  52.873  56.531  1.00 26.12 547 B 1 
ATOM   8227  C C    . LEU B 2  547 ? -7.736  52.311  56.188  1.00 25.37 547 B 1 
ATOM   8228  O O    . LEU B 2  547 ? -6.933  52.166  57.114  1.00 24.46 547 B 1 
ATOM   8229  C CB   . LEU B 2  547 ? -9.852  51.907  57.486  1.00 25.31 547 B 1 
ATOM   8230  C CG   . LEU B 2  547 ? -10.568 52.607  58.645  1.00 24.27 547 B 1 
ATOM   8231  C CD1  . LEU B 2  547 ? -11.445 51.612  59.389  1.00 25.00 547 B 1 
ATOM   8232  C CD2  . LEU B 2  547 ? -9.582  53.220  59.653  1.00 29.10 547 B 1 
ATOM   8233  N N    . LEU B 2  548 ? -7.450  51.910  54.973  1.00 23.01 548 B 1 
ATOM   8234  C CA   . LEU B 2  548 ? -6.229  51.118  54.755  1.00 25.83 548 B 1 
ATOM   8235  C C    . LEU B 2  548 ? -4.943  51.928  55.006  1.00 25.07 548 B 1 
ATOM   8236  O O    . LEU B 2  548 ? -4.512  52.740  54.193  1.00 24.99 548 B 1 
ATOM   8237  C CB   . LEU B 2  548 ? -6.266  50.412  53.385  1.00 26.27 548 B 1 
ATOM   8238  C CG   . LEU B 2  548 ? -7.002  49.061  53.443  1.00 25.33 548 B 1 
ATOM   8239  C CD1  . LEU B 2  548 ? -7.331  48.566  52.039  1.00 26.35 548 B 1 
ATOM   8240  C CD2  . LEU B 2  548 ? -6.160  47.979  54.141  1.00 30.90 548 B 1 
ATOM   8241  N N    . LYS B 2  549 ? -4.350  51.690  56.165  1.00 25.68 549 B 1 
ATOM   8242  C CA   . LYS B 2  549 ? -3.225  52.433  56.750  1.00 27.86 549 B 1 
ATOM   8243  C C    . LYS B 2  549 ? -1.860  52.112  56.121  1.00 26.95 549 B 1 
ATOM   8244  O O    . LYS B 2  549 ? -1.665  51.154  55.404  1.00 26.39 549 B 1 
ATOM   8245  C CB   . LYS B 2  549 ? -3.169  52.200  58.275  1.00 27.76 549 B 1 
ATOM   8246  C CG   . LYS B 2  549 ? -4.082  53.129  59.088  1.00 27.05 549 B 1 
ATOM   8247  C CD   . LYS B 2  549 ? -3.851  52.901  60.586  1.00 25.66 549 B 1 
ATOM   8248  C CE   . LYS B 2  549 ? -4.661  53.893  61.439  1.00 22.60 549 B 1 
ATOM   8249  N NZ   . LYS B 2  549 ? -4.499  53.638  62.891  1.00 21.74 549 B 1 
ATOM   8250  N N    . GLN B 2  550 ? -0.916  52.902  56.546  1.00 25.84 550 B 1 
ATOM   8251  C CA   . GLN B 2  550 ? 0.390   53.244  55.970  1.00 27.00 550 B 1 
ATOM   8252  C C    . GLN B 2  550 ? 1.594   52.312  56.244  1.00 26.32 550 B 1 
ATOM   8253  O O    . GLN B 2  550 ? 2.710   52.781  56.019  1.00 25.75 550 B 1 
ATOM   8254  C CB   . GLN B 2  550 ? 0.742   54.619  56.561  1.00 26.19 550 B 1 
ATOM   8255  C CG   . GLN B 2  550 ? 0.564   55.808  55.633  1.00 26.50 550 B 1 
ATOM   8256  C CD   . GLN B 2  550 ? 1.003   57.118  56.295  1.00 25.95 550 B 1 
ATOM   8257  O OE1  . GLN B 2  550 ? 1.413   57.186  57.441  1.00 25.11 550 B 1 
ATOM   8258  N NE2  . GLN B 2  550 ? 0.942   58.219  55.585  1.00 27.33 550 B 1 
ATOM   8259  N N    . TYR B 2  551 ? 1.476   51.138  56.818  1.00 23.41 551 B 1 
ATOM   8260  C CA   . TYR B 2  551 ? 2.552   50.574  57.642  1.00 25.22 551 B 1 
ATOM   8261  C C    . TYR B 2  551 ? 3.935   50.512  56.955  1.00 23.87 551 B 1 
ATOM   8262  O O    . TYR B 2  551 ? 4.108   49.967  55.878  1.00 23.04 551 B 1 
ATOM   8263  C CB   . TYR B 2  551 ? 2.143   49.240  58.279  1.00 24.84 551 B 1 
ATOM   8264  C CG   . TYR B 2  551 ? 2.010   49.349  59.790  1.00 25.38 551 B 1 
ATOM   8265  C CD1  . TYR B 2  551 ? 3.131   49.164  60.628  1.00 25.53 551 B 1 
ATOM   8266  C CD2  . TYR B 2  551 ? 0.765   49.662  60.363  1.00 26.85 551 B 1 
ATOM   8267  C CE1  . TYR B 2  551 ? 3.003   49.281  62.028  1.00 24.57 551 B 1 
ATOM   8268  C CE2  . TYR B 2  551 ? 0.632   49.784  61.760  1.00 26.46 551 B 1 
ATOM   8269  C CZ   . TYR B 2  551 ? 1.750   49.588  62.594  1.00 27.15 551 B 1 
ATOM   8270  O OH   . TYR B 2  551 ? 1.619   49.699  63.961  1.00 28.57 551 B 1 
ATOM   8271  N N    . ARG B 2  552 ? 4.933   51.103  57.648  1.00 28.08 552 B 1 
ATOM   8272  C CA   . ARG B 2  552 ? 6.283   51.488  57.194  1.00 30.01 552 B 1 
ATOM   8273  C C    . ARG B 2  552 ? 7.364   50.406  57.371  1.00 28.84 552 B 1 
ATOM   8274  O O    . ARG B 2  552 ? 8.488   50.772  57.720  1.00 28.12 552 B 1 
ATOM   8275  C CB   . ARG B 2  552 ? 6.727   52.727  57.992  1.00 29.43 552 B 1 
ATOM   8276  C CG   . ARG B 2  552 ? 6.293   54.089  57.461  1.00 28.95 552 B 1 
ATOM   8277  C CD   . ARG B 2  552 ? 6.955   55.138  58.358  1.00 28.05 552 B 1 
ATOM   8278  N NE   . ARG B 2  552 ? 6.712   56.510  57.893  1.00 25.52 552 B 1 
ATOM   8279  C CZ   . ARG B 2  552 ? 7.170   57.613  58.472  1.00 24.35 552 B 1 
ATOM   8280  N NH1  . ARG B 2  552 ? 7.895   57.569  59.561  1.00 23.20 552 B 1 
ATOM   8281  N NH2  . ARG B 2  552 ? 6.912   58.783  57.965  1.00 21.49 552 B 1 
ATOM   8282  N N    . GLY B 2  553 ? 7.076   49.146  57.240  1.00 25.63 553 B 1 
ATOM   8283  C CA   . GLY B 2  553 ? 7.986   48.084  57.703  1.00 26.57 553 B 1 
ATOM   8284  C C    . GLY B 2  553 ? 9.467   48.294  57.339  1.00 26.39 553 B 1 
ATOM   8285  O O    . GLY B 2  553 ? 9.765   48.682  56.211  1.00 25.08 553 B 1 
ATOM   8286  N N    . PRO B 2  554 ? 10.380  48.090  58.300  1.00 25.45 554 B 1 
ATOM   8287  C CA   . PRO B 2  554 ? 11.747  48.597  58.245  1.00 27.29 554 B 1 
ATOM   8288  C C    . PRO B 2  554 ? 12.645  47.832  57.265  1.00 27.93 554 B 1 
ATOM   8289  O O    . PRO B 2  554 ? 12.490  46.637  57.039  1.00 25.50 554 B 1 
ATOM   8290  C CB   . PRO B 2  554 ? 12.261  48.514  59.686  1.00 24.44 554 B 1 
ATOM   8291  C CG   . PRO B 2  554 ? 11.467  47.360  60.283  1.00 24.84 554 B 1 
ATOM   8292  C CD   . PRO B 2  554 ? 10.116  47.472  59.595  1.00 30.42 554 B 1 
ATOM   8293  N N    . ALA B 2  555 ? 13.629  48.555  56.751  1.00 24.61 555 B 1 
ATOM   8294  C CA   . ALA B 2  555 ? 14.620  48.086  55.785  1.00 25.00 555 B 1 
ATOM   8295  C C    . ALA B 2  555 ? 15.787  47.349  56.470  1.00 25.18 555 B 1 
ATOM   8296  O O    . ALA B 2  555 ? 16.841  47.932  56.679  1.00 24.29 555 B 1 
ATOM   8297  C CB   . ALA B 2  555 ? 15.093  49.303  54.984  1.00 23.54 555 B 1 
ATOM   8298  N N    . GLY B 2  556 ? 15.596  46.110  56.867  1.00 23.69 556 B 1 
ATOM   8299  C CA   . GLY B 2  556 ? 16.629  45.340  57.567  1.00 24.81 556 B 1 
ATOM   8300  C C    . GLY B 2  556 ? 17.922  45.171  56.756  1.00 25.04 556 B 1 
ATOM   8301  O O    . GLY B 2  556 ? 17.877  44.840  55.578  1.00 23.87 556 B 1 
ATOM   8302  N N    . ASP B 2  557 ? 19.059  45.399  57.432  1.00 25.26 557 B 1 
ATOM   8303  C CA   . ASP B 2  557 ? 20.401  45.371  56.850  1.00 25.57 557 B 1 
ATOM   8304  C C    . ASP B 2  557 ? 20.827  43.958  56.428  1.00 24.72 557 B 1 
ATOM   8305  O O    . ASP B 2  557 ? 20.945  43.050  57.246  1.00 23.61 557 B 1 
ATOM   8306  C CB   . ASP B 2  557 ? 21.405  45.939  57.865  1.00 23.96 557 B 1 
ATOM   8307  C CG   . ASP B 2  557 ? 21.320  47.455  58.034  1.00 21.36 557 B 1 
ATOM   8308  O OD1  . ASP B 2  557 ? 21.207  48.147  57.002  1.00 21.59 557 B 1 
ATOM   8309  O OD2  . ASP B 2  557 ? 21.389  47.912  59.191  1.00 23.34 557 B 1 
ATOM   8310  N N    . ALA B 2  558 ? 21.088  43.776  55.143  1.00 25.10 558 B 1 
ATOM   8311  C CA   . ALA B 2  558 ? 21.599  42.515  54.612  1.00 26.26 558 B 1 
ATOM   8312  C C    . ALA B 2  558 ? 23.095  42.345  54.938  1.00 25.99 558 B 1 
ATOM   8313  O O    . ALA B 2  558 ? 23.927  43.142  54.519  1.00 25.27 558 B 1 
ATOM   8314  C CB   . ALA B 2  558 ? 21.321  42.464  53.110  1.00 25.20 558 B 1 
ATOM   8315  N N    . ALA B 2  559 ? 23.403  41.296  55.679  1.00 25.80 559 B 1 
ATOM   8316  C CA   . ALA B 2  559 ? 24.693  41.085  56.339  1.00 28.33 559 B 1 
ATOM   8317  C C    . ALA B 2  559 ? 25.811  40.488  55.445  1.00 28.47 559 B 1 
ATOM   8318  O O    . ALA B 2  559 ? 25.772  40.518  54.227  1.00 27.03 559 B 1 
ATOM   8319  C CB   . ALA B 2  559 ? 24.425  40.249  57.602  1.00 26.76 559 B 1 
ATOM   8320  N N    . SER B 2  560 ? 26.824  39.966  56.122  1.00 22.68 560 B 1 
ATOM   8321  C CA   . SER B 2  560 ? 28.231  39.868  55.740  1.00 23.74 560 B 1 
ATOM   8322  C C    . SER B 2  560 ? 28.577  38.851  54.648  1.00 23.36 560 B 1 
ATOM   8323  O O    . SER B 2  560 ? 28.056  37.752  54.574  1.00 22.55 560 B 1 
ATOM   8324  C CB   . SER B 2  560 ? 29.040  39.553  57.001  1.00 22.76 560 B 1 
ATOM   8325  O OG   . SER B 2  560 ? 28.439  38.487  57.722  1.00 21.91 560 B 1 
ATOM   8326  N N    . CYS B 2  561 ? 29.586  39.227  53.865  1.00 22.90 561 B 1 
ATOM   8327  C CA   . CYS B 2  561 ? 30.205  38.438  52.797  1.00 23.75 561 B 1 
ATOM   8328  C C    . CYS B 2  561 ? 31.235  37.420  53.315  1.00 23.18 561 B 1 
ATOM   8329  O O    . CYS B 2  561 ? 32.412  37.541  52.963  1.00 22.28 561 B 1 
ATOM   8330  C CB   . CYS B 2  561 ? 30.905  39.397  51.816  1.00 23.29 561 B 1 
ATOM   8331  S SG   . CYS B 2  561 ? 29.780  40.535  50.994  1.00 22.13 561 B 1 
ATOM   8332  N N    . GLU B 2  562 ? 30.884  36.480  54.162  1.00 22.89 562 B 1 
ATOM   8333  C CA   . GLU B 2  562 ? 31.892  35.543  54.672  1.00 24.47 562 B 1 
ATOM   8334  C C    . GLU B 2  562 ? 32.547  34.731  53.553  1.00 23.93 562 B 1 
ATOM   8335  O O    . GLU B 2  562 ? 31.902  34.186  52.663  1.00 23.81 562 B 1 
ATOM   8336  C CB   . GLU B 2  562 ? 31.366  34.667  55.812  1.00 24.38 562 B 1 
ATOM   8337  C CG   . GLU B 2  562 ? 31.336  35.453  57.125  1.00 23.44 562 B 1 
ATOM   8338  C CD   . GLU B 2  562 ? 31.034  34.598  58.358  1.00 23.26 562 B 1 
ATOM   8339  O OE1  . GLU B 2  562 ? 31.301  35.104  59.476  1.00 22.08 562 B 1 
ATOM   8340  O OE2  . GLU B 2  562 ? 30.513  33.477  58.190  1.00 26.24 562 B 1 
ATOM   8341  N N    . LYS B 2  563 ? 33.871  34.708  53.595  1.00 23.12 563 B 1 
ATOM   8342  C CA   . LYS B 2  563 ? 34.788  34.350  52.504  1.00 26.02 563 B 1 
ATOM   8343  C C    . LYS B 2  563 ? 35.246  32.889  52.498  1.00 24.98 563 B 1 
ATOM   8344  O O    . LYS B 2  563 ? 36.170  32.617  51.739  1.00 24.13 563 B 1 
ATOM   8345  C CB   . LYS B 2  563 ? 36.047  35.227  52.627  1.00 26.00 563 B 1 
ATOM   8346  C CG   . LYS B 2  563 ? 36.069  36.502  51.784  1.00 24.78 563 B 1 
ATOM   8347  C CD   . LYS B 2  563 ? 37.436  37.151  51.947  1.00 24.35 563 B 1 
ATOM   8348  C CE   . LYS B 2  563 ? 37.600  38.359  51.033  1.00 22.31 563 B 1 
ATOM   8349  N NZ   . LYS B 2  563 ? 38.931  38.975  51.184  1.00 21.56 563 B 1 
ATOM   8350  N N    . GLU B 2  564 ? 34.781  32.034  53.382  1.00 25.54 564 B 1 
ATOM   8351  C CA   . GLU B 2  564 ? 35.588  30.920  53.883  1.00 26.32 564 B 1 
ATOM   8352  C C    . GLU B 2  564 ? 36.186  30.006  52.805  1.00 25.13 564 B 1 
ATOM   8353  O O    . GLU B 2  564 ? 35.609  29.734  51.755  1.00 25.08 564 B 1 
ATOM   8354  C CB   . GLU B 2  564 ? 34.858  30.112  54.957  1.00 26.31 564 B 1 
ATOM   8355  C CG   . GLU B 2  564 ? 34.891  30.808  56.322  1.00 25.42 564 B 1 
ATOM   8356  C CD   . GLU B 2  564 ? 34.497  29.880  57.478  1.00 25.30 564 B 1 
ATOM   8357  O OE1  . GLU B 2  564 ? 34.880  30.197  58.626  1.00 24.04 564 B 1 
ATOM   8358  O OE2  . GLU B 2  564 ? 33.846  28.846  57.211  1.00 28.24 564 B 1 
ATOM   8359  N N    . SER B 2  565 ? 37.403  29.565  53.139  1.00 27.80 565 B 1 
ATOM   8360  C CA   . SER B 2  565 ? 38.447  29.127  52.211  1.00 29.22 565 B 1 
ATOM   8361  C C    . SER B 2  565 ? 38.668  27.614  52.185  1.00 27.83 565 B 1 
ATOM   8362  O O    . SER B 2  565 ? 39.823  27.197  52.280  1.00 26.84 565 B 1 
ATOM   8363  C CB   . SER B 2  565 ? 39.750  29.811  52.643  1.00 28.40 565 B 1 
ATOM   8364  O OG   . SER B 2  565 ? 40.108  29.387  53.950  1.00 27.03 565 B 1 
ATOM   8365  N N    . VAL B 2  566 ? 37.640  26.799  52.163  1.00 26.75 566 B 1 
ATOM   8366  C CA   . VAL B 2  566 ? 37.796  25.375  52.480  1.00 29.44 566 B 1 
ATOM   8367  C C    . VAL B 2  566 ? 38.802  24.690  51.547  1.00 29.04 566 B 1 
ATOM   8368  O O    . VAL B 2  566 ? 38.788  24.882  50.335  1.00 27.42 566 B 1 
ATOM   8369  C CB   . VAL B 2  566 ? 36.447  24.631  52.536  1.00 27.86 566 B 1 
ATOM   8370  C CG1  . VAL B 2  566 ? 36.618  23.186  53.005  1.00 25.25 566 B 1 
ATOM   8371  C CG2  . VAL B 2  566 ? 35.487  25.309  53.529  1.00 29.97 566 B 1 
ATOM   8372  N N    . MET B 2  567 ? 39.668  23.902  52.156  1.00 26.16 567 B 1 
ATOM   8373  C CA   . MET B 2  567 ? 40.731  23.096  51.557  1.00 27.74 567 B 1 
ATOM   8374  C C    . MET B 2  567 ? 40.224  21.947  50.689  1.00 25.64 567 B 1 
ATOM   8375  O O    . MET B 2  567 ? 39.180  21.370  51.017  1.00 22.35 567 B 1 
ATOM   8376  C CB   . MET B 2  567 ? 41.600  22.469  52.660  1.00 26.62 567 B 1 
ATOM   8377  C CG   . MET B 2  567 ? 42.610  23.429  53.277  1.00 24.79 567 B 1 
ATOM   8378  S SD   . MET B 2  567 ? 43.699  22.550  54.445  1.00 22.92 567 B 1 
ATOM   8379  C CE   . MET B 2  567 ? 44.864  23.859  54.862  1.00 20.67 567 B 1 
ATOM   8380  O OXT  . MET B 2  567 ? 40.986  21.644  49.740  1.00 23.83 567 B 1 
ATOM   8381  N N    . MET C 3  1   ? -76.260 49.371  26.911  1.00 17.40 1   C 1 
ATOM   8382  C CA   . MET C 3  1   ? -77.663 48.992  26.670  1.00 22.79 1   C 1 
ATOM   8383  C C    . MET C 3  1   ? -77.772 47.483  26.791  1.00 23.10 1   C 1 
ATOM   8384  O O    . MET C 3  1   ? -76.825 46.800  26.452  1.00 21.52 1   C 1 
ATOM   8385  C CB   . MET C 3  1   ? -78.155 49.482  25.312  1.00 22.28 1   C 1 
ATOM   8386  C CG   . MET C 3  1   ? -78.531 50.966  25.351  1.00 20.84 1   C 1 
ATOM   8387  S SD   . MET C 3  1   ? -79.082 51.583  23.748  1.00 19.32 1   C 1 
ATOM   8388  C CE   . MET C 3  1   ? -79.742 53.197  24.210  1.00 17.24 1   C 1 
ATOM   8389  N N    . ALA C 3  2   ? -78.896 47.010  27.314  1.00 25.21 2   C 1 
ATOM   8390  C CA   . ALA C 3  2   ? -79.103 45.605  27.675  1.00 28.88 2   C 1 
ATOM   8391  C C    . ALA C 3  2   ? -79.503 44.790  26.432  1.00 28.98 2   C 1 
ATOM   8392  O O    . ALA C 3  2   ? -80.682 44.624  26.169  1.00 27.26 2   C 1 
ATOM   8393  C CB   . ALA C 3  2   ? -80.169 45.562  28.776  1.00 27.27 2   C 1 
ATOM   8394  N N    . VAL C 3  3   ? -78.548 44.362  25.625  1.00 26.40 3   C 1 
ATOM   8395  C CA   . VAL C 3  3   ? -78.858 43.617  24.399  1.00 29.08 3   C 1 
ATOM   8396  C C    . VAL C 3  3   ? -79.400 42.246  24.792  1.00 28.93 3   C 1 
ATOM   8397  O O    . VAL C 3  3   ? -78.768 41.529  25.565  1.00 27.04 3   C 1 
ATOM   8398  C CB   . VAL C 3  3   ? -77.656 43.515  23.452  1.00 26.96 3   C 1 
ATOM   8399  C CG1  . VAL C 3  3   ? -78.059 42.852  22.140  1.00 24.30 3   C 1 
ATOM   8400  C CG2  . VAL C 3  3   ? -77.093 44.900  23.121  1.00 28.22 3   C 1 
ATOM   8401  N N    . ASP C 3  4   ? -80.592 41.942  24.280  1.00 30.02 4   C 1 
ATOM   8402  C CA   . ASP C 3  4   ? -81.388 40.799  24.715  1.00 32.08 4   C 1 
ATOM   8403  C C    . ASP C 3  4   ? -80.719 39.451  24.386  1.00 30.16 4   C 1 
ATOM   8404  O O    . ASP C 3  4   ? -80.267 39.233  23.264  1.00 28.73 4   C 1 
ATOM   8405  C CB   . ASP C 3  4   ? -82.780 40.866  24.075  1.00 30.12 4   C 1 
ATOM   8406  C CG   . ASP C 3  4   ? -83.711 41.859  24.771  1.00 27.58 4   C 1 
ATOM   8407  O OD1  . ASP C 3  4   ? -83.755 41.831  26.016  1.00 27.86 4   C 1 
ATOM   8408  O OD2  . ASP C 3  4   ? -84.384 42.621  24.051  1.00 30.01 4   C 1 
ATOM   8409  N N    . PRO C 3  5   ? -80.677 38.530  25.340  1.00 26.33 5   C 1 
ATOM   8410  C CA   . PRO C 3  5   ? -80.082 37.207  25.144  1.00 28.03 5   C 1 
ATOM   8411  C C    . PRO C 3  5   ? -81.003 36.343  24.268  1.00 28.52 5   C 1 
ATOM   8412  O O    . PRO C 3  5   ? -82.102 35.998  24.704  1.00 26.80 5   C 1 
ATOM   8413  C CB   . PRO C 3  5   ? -79.895 36.650  26.556  1.00 26.13 5   C 1 
ATOM   8414  C CG   . PRO C 3  5   ? -80.994 37.327  27.372  1.00 27.37 5   C 1 
ATOM   8415  C CD   . PRO C 3  5   ? -81.147 38.692  26.707  1.00 34.96 5   C 1 
ATOM   8416  N N    . PRO C 3  6   ? -80.621 35.996  23.051  1.00 23.22 6   C 1 
ATOM   8417  C CA   . PRO C 3  6   ? -81.517 35.313  22.124  1.00 25.40 6   C 1 
ATOM   8418  C C    . PRO C 3  6   ? -81.816 33.865  22.529  1.00 25.97 6   C 1 
ATOM   8419  O O    . PRO C 3  6   ? -81.117 33.249  23.331  1.00 24.19 6   C 1 
ATOM   8420  C CB   . PRO C 3  6   ? -80.867 35.444  20.748  1.00 23.45 6   C 1 
ATOM   8421  C CG   . PRO C 3  6   ? -79.386 35.526  21.072  1.00 23.79 6   C 1 
ATOM   8422  C CD   . PRO C 3  6   ? -79.343 36.277  22.397  1.00 29.10 6   C 1 
ATOM   8423  N N    . LYS C 3  7   ? -82.892 33.349  21.918  1.00 23.99 7   C 1 
ATOM   8424  C CA   . LYS C 3  7   ? -83.646 32.180  22.376  1.00 27.41 7   C 1 
ATOM   8425  C C    . LYS C 3  7   ? -82.882 30.860  22.234  1.00 26.33 7   C 1 
ATOM   8426  O O    . LYS C 3  7   ? -82.393 30.515  21.170  1.00 25.35 7   C 1 
ATOM   8427  C CB   . LYS C 3  7   ? -84.961 32.092  21.597  1.00 27.17 7   C 1 
ATOM   8428  C CG   . LYS C 3  7   ? -85.945 33.225  21.932  1.00 25.97 7   C 1 
ATOM   8429  C CD   . LYS C 3  7   ? -87.200 33.111  21.066  1.00 25.13 7   C 1 
ATOM   8430  C CE   . LYS C 3  7   ? -88.237 34.163  21.469  1.00 22.36 7   C 1 
ATOM   8431  N NZ   . LYS C 3  7   ? -89.430 34.130  20.604  1.00 21.64 7   C 1 
ATOM   8432  N N    . ALA C 3  8   ? -82.900 30.082  23.306  1.00 25.07 8   C 1 
ATOM   8433  C CA   . ALA C 3  8   ? -82.351 28.733  23.403  1.00 26.56 8   C 1 
ATOM   8434  C C    . ALA C 3  8   ? -83.348 27.672  22.896  1.00 26.19 8   C 1 
ATOM   8435  O O    . ALA C 3  8   ? -84.068 27.082  23.697  1.00 24.88 8   C 1 
ATOM   8436  C CB   . ALA C 3  8   ? -81.965 28.499  24.867  1.00 25.17 8   C 1 
ATOM   8437  N N    . ASP C 3  9   ? -83.428 27.435  21.593  1.00 26.28 9   C 1 
ATOM   8438  C CA   . ASP C 3  9   ? -84.431 26.502  21.058  1.00 27.03 9   C 1 
ATOM   8439  C C    . ASP C 3  9   ? -84.194 25.035  21.485  1.00 25.81 9   C 1 
ATOM   8440  O O    . ASP C 3  9   ? -83.071 24.532  21.453  1.00 25.09 9   C 1 
ATOM   8441  C CB   . ASP C 3  9   ? -84.574 26.638  19.537  1.00 25.98 9   C 1 
ATOM   8442  C CG   . ASP C 3  9   ? -85.718 27.561  19.102  1.00 23.68 9   C 1 
ATOM   8443  O OD1  . ASP C 3  9   ? -86.710 27.686  19.846  1.00 24.58 9   C 1 
ATOM   8444  O OD2  . ASP C 3  9   ? -85.615 28.100  17.982  1.00 26.31 9   C 1 
ATOM   8445  N N    . PRO C 3  10  ? -85.257 24.303  21.859  1.00 23.24 10  C 1 
ATOM   8446  C CA   . PRO C 3  10  ? -85.179 23.148  22.762  1.00 25.45 10  C 1 
ATOM   8447  C C    . PRO C 3  10  ? -85.180 21.771  22.068  1.00 26.08 10  C 1 
ATOM   8448  O O    . PRO C 3  10  ? -85.863 20.868  22.553  1.00 24.41 10  C 1 
ATOM   8449  C CB   . PRO C 3  10  ? -86.413 23.331  23.649  1.00 23.51 10  C 1 
ATOM   8450  C CG   . PRO C 3  10  ? -87.448 23.840  22.659  1.00 23.88 10  C 1 
ATOM   8451  C CD   . PRO C 3  10  ? -86.613 24.757  21.754  1.00 28.90 10  C 1 
ATOM   8452  N N    . LYS C 3  11  ? -84.539 21.581  20.921  1.00 26.52 11  C 1 
ATOM   8453  C CA   . LYS C 3  11  ? -84.834 20.411  20.068  1.00 28.90 11  C 1 
ATOM   8454  C C    . LYS C 3  11  ? -84.719 19.062  20.794  1.00 27.78 11  C 1 
ATOM   8455  O O    . LYS C 3  11  ? -83.755 18.787  21.494  1.00 26.60 11  C 1 
ATOM   8456  C CB   . LYS C 3  11  ? -84.019 20.418  18.770  1.00 28.01 11  C 1 
ATOM   8457  C CG   . LYS C 3  11  ? -84.654 21.340  17.725  1.00 26.80 11  C 1 
ATOM   8458  C CD   . LYS C 3  11  ? -84.001 21.155  16.359  1.00 25.60 11  C 1 
ATOM   8459  C CE   . LYS C 3  11  ? -84.708 22.021  15.312  1.00 22.95 11  C 1 
ATOM   8460  N NZ   . LYS C 3  11  ? -84.105 21.887  13.969  1.00 21.77 11  C 1 
ATOM   8461  N N    . GLY C 3  12  ? -85.757 18.237  20.572  1.00 24.82 12  C 1 
ATOM   8462  C CA   . GLY C 3  12  ? -86.121 17.101  21.416  1.00 25.36 12  C 1 
ATOM   8463  C C    . GLY C 3  12  ? -85.215 15.878  21.313  1.00 25.44 12  C 1 
ATOM   8464  O O    . GLY C 3  12  ? -84.861 15.409  20.241  1.00 24.54 12  C 1 
ATOM   8465  N N    . VAL C 3  13  ? -84.913 15.336  22.479  1.00 24.11 13  C 1 
ATOM   8466  C CA   . VAL C 3  13  ? -84.146 14.101  22.676  1.00 24.39 13  C 1 
ATOM   8467  C C    . VAL C 3  13  ? -85.061 12.899  22.424  1.00 23.96 13  C 1 
ATOM   8468  O O    . VAL C 3  13  ? -85.785 12.475  23.317  1.00 23.02 13  C 1 
ATOM   8469  C CB   . VAL C 3  13  ? -83.549 14.072  24.097  1.00 23.07 13  C 1 
ATOM   8470  C CG1  . VAL C 3  13  ? -82.676 12.852  24.324  1.00 20.98 13  C 1 
ATOM   8471  C CG2  . VAL C 3  13  ? -82.712 15.323  24.381  1.00 24.48 13  C 1 
ATOM   8472  N N    . MET C 3  14  ? -85.086 12.355  21.202  1.00 24.14 14  C 1 
ATOM   8473  C CA   . MET C 3  14  ? -85.915 11.175  20.917  1.00 26.27 14  C 1 
ATOM   8474  C C    . MET C 3  14  ? -85.346 9.932   21.607  1.00 25.51 14  C 1 
ATOM   8475  O O    . MET C 3  14  ? -84.185 9.581   21.445  1.00 25.14 14  C 1 
ATOM   8476  C CB   . MET C 3  14  ? -86.085 10.934  19.414  1.00 26.01 14  C 1 
ATOM   8477  C CG   . MET C 3  14  ? -87.194 11.809  18.816  1.00 24.89 14  C 1 
ATOM   8478  S SD   . MET C 3  14  ? -87.640 11.321  17.128  1.00 23.96 14  C 1 
ATOM   8479  C CE   . MET C 3  14  ? -89.056 12.397  16.848  1.00 22.29 14  C 1 
ATOM   8480  N N    . ALA C 3  15  ? -86.221 9.258   22.344  1.00 26.11 15  C 1 
ATOM   8481  C CA   . ALA C 3  15  ? -85.952 8.132   23.235  1.00 26.42 15  C 1 
ATOM   8482  C C    . ALA C 3  15  ? -86.080 6.767   22.529  1.00 25.83 15  C 1 
ATOM   8483  O O    . ALA C 3  15  ? -86.966 5.995   22.871  1.00 24.75 15  C 1 
ATOM   8484  C CB   . ALA C 3  15  ? -86.927 8.256   24.414  1.00 25.07 15  C 1 
ATOM   8485  N N    . VAL C 3  16  ? -85.267 6.471   21.518  1.00 25.30 16  C 1 
ATOM   8486  C CA   . VAL C 3  16  ? -85.462 5.241   20.732  1.00 25.52 16  C 1 
ATOM   8487  C C    . VAL C 3  16  ? -85.280 4.002   21.611  1.00 24.95 16  C 1 
ATOM   8488  O O    . VAL C 3  16  ? -84.259 3.828   22.261  1.00 23.73 16  C 1 
ATOM   8489  C CB   . VAL C 3  16  ? -84.583 5.190   19.476  1.00 23.79 16  C 1 
ATOM   8490  C CG1  . VAL C 3  16  ? -84.956 3.989   18.611  1.00 21.79 16  C 1 
ATOM   8491  C CG2  . VAL C 3  16  ? -84.760 6.443   18.612  1.00 24.99 16  C 1 
ATOM   8492  N N    . ASP C 3  17  ? -86.276 3.133   21.570  1.00 26.05 17  C 1 
ATOM   8493  C CA   . ASP C 3  17  ? -86.673 2.206   22.636  1.00 26.28 17  C 1 
ATOM   8494  C C    . ASP C 3  17  ? -86.072 0.776   22.611  1.00 25.18 17  C 1 
ATOM   8495  O O    . ASP C 3  17  ? -86.246 0.060   23.588  1.00 24.24 17  C 1 
ATOM   8496  C CB   . ASP C 3  17  ? -88.209 2.119   22.542  1.00 24.87 17  C 1 
ATOM   8497  C CG   . ASP C 3  17  ? -88.976 2.109   23.857  1.00 22.36 17  C 1 
ATOM   8498  O OD1  . ASP C 3  17  ? -88.374 2.193   24.940  1.00 23.31 17  C 1 
ATOM   8499  O OD2  . ASP C 3  17  ? -90.227 2.043   23.762  1.00 25.45 17  C 1 
ATOM   8500  N N    . PRO C 3  18  ? -85.497 0.255   21.523  1.00 26.85 18  C 1 
ATOM   8501  C CA   . PRO C 3  18  ? -85.734 -1.137  21.129  1.00 28.14 18  C 1 
ATOM   8502  C C    . PRO C 3  18  ? -85.200 -2.189  22.111  1.00 27.96 18  C 1 
ATOM   8503  O O    . PRO C 3  18  ? -84.061 -2.164  22.563  1.00 25.86 18  C 1 
ATOM   8504  C CB   . PRO C 3  18  ? -85.163 -1.288  19.725  1.00 25.65 18  C 1 
ATOM   8505  C CG   . PRO C 3  18  ? -84.098 -0.218  19.667  1.00 26.28 18  C 1 
ATOM   8506  C CD   . PRO C 3  18  ? -84.661 0.900   20.538  1.00 32.11 18  C 1 
ATOM   8507  N N    . THR C 3  19  ? -86.044 -3.177  22.324  1.00 27.09 19  C 1 
ATOM   8508  C CA   . THR C 3  19  ? -86.129 -4.087  23.477  1.00 27.88 19  C 1 
ATOM   8509  C C    . THR C 3  19  ? -85.348 -5.400  23.379  1.00 27.41 19  C 1 
ATOM   8510  O O    . THR C 3  19  ? -85.697 -6.349  24.082  1.00 25.87 19  C 1 
ATOM   8511  C CB   . THR C 3  19  ? -87.610 -4.461  23.659  1.00 25.35 19  C 1 
ATOM   8512  O OG1  . THR C 3  19  ? -88.180 -4.775  22.408  1.00 24.12 19  C 1 
ATOM   8513  C CG2  . THR C 3  19  ? -88.439 -3.335  24.262  1.00 25.04 19  C 1 
ATOM   8514  N N    . ALA C 3  20  ? -84.390 -5.539  22.477  1.00 26.41 20  C 1 
ATOM   8515  C CA   . ALA C 3  20  ? -83.992 -6.856  21.958  1.00 28.50 20  C 1 
ATOM   8516  C C    . ALA C 3  20  ? -83.574 -7.884  23.034  1.00 28.36 20  C 1 
ATOM   8517  O O    . ALA C 3  20  ? -82.751 -7.627  23.904  1.00 26.89 20  C 1 
ATOM   8518  C CB   . ALA C 3  20  ? -82.917 -6.672  20.901  1.00 26.41 20  C 1 
ATOM   8519  N N    . ASN C 3  21  ? -84.154 -9.086  22.893  1.00 26.77 21  C 1 
ATOM   8520  C CA   . ASN C 3  21  ? -84.164 -10.168 23.879  1.00 27.54 21  C 1 
ATOM   8521  C C    . ASN C 3  21  ? -82.778 -10.756 24.186  1.00 26.53 21  C 1 
ATOM   8522  O O    . ASN C 3  21  ? -82.073 -11.239 23.307  1.00 25.09 21  C 1 
ATOM   8523  C CB   . ASN C 3  21  ? -85.094 -11.276 23.364  1.00 25.67 21  C 1 
ATOM   8524  C CG   . ASN C 3  21  ? -86.562 -11.036 23.681  1.00 22.88 21  C 1 
ATOM   8525  O OD1  . ASN C 3  21  ? -86.916 -10.570 24.740  1.00 23.31 21  C 1 
ATOM   8526  N ND2  . ASN C 3  21  ? -87.459 -11.400 22.798  1.00 25.56 21  C 1 
ATOM   8527  N N    . GLY C 3  22  ? -82.474 -10.829 25.480  1.00 29.20 22  C 1 
ATOM   8528  C CA   . GLY C 3  22  ? -81.247 -11.408 26.029  1.00 29.23 22  C 1 
ATOM   8529  C C    . GLY C 3  22  ? -81.258 -12.935 26.144  1.00 28.84 22  C 1 
ATOM   8530  O O    . GLY C 3  22  ? -81.371 -13.463 27.245  1.00 27.67 22  C 1 
ATOM   8531  N N    . ALA C 3  23  ? -81.140 -13.654 25.039  1.00 27.60 23  C 1 
ATOM   8532  C CA   . ALA C 3  23  ? -81.084 -15.118 25.088  1.00 29.29 23  C 1 
ATOM   8533  C C    . ALA C 3  23  ? -79.781 -15.589 25.759  1.00 29.11 23  C 1 
ATOM   8534  O O    . ALA C 3  23  ? -78.695 -15.489 25.198  1.00 27.86 23  C 1 
ATOM   8535  C CB   . ALA C 3  23  ? -81.253 -15.677 23.677  1.00 27.23 23  C 1 
ATOM   8536  N N    . VAL C 3  24  ? -79.929 -16.154 26.961  1.00 26.12 24  C 1 
ATOM   8537  C CA   . VAL C 3  24  ? -78.853 -16.633 27.850  1.00 28.11 24  C 1 
ATOM   8538  C C    . VAL C 3  24  ? -78.335 -18.006 27.394  1.00 28.35 24  C 1 
ATOM   8539  O O    . VAL C 3  24  ? -78.409 -18.984 28.136  1.00 27.43 24  C 1 
ATOM   8540  C CB   . VAL C 3  24  ? -79.337 -16.667 29.320  1.00 26.31 24  C 1 
ATOM   8541  C CG1  . VAL C 3  24  ? -78.197 -16.895 30.311  1.00 23.57 24  C 1 
ATOM   8542  C CG2  . VAL C 3  24  ? -80.036 -15.367 29.727  1.00 27.53 24  C 1 
ATOM   8543  N N    . LEU C 3  25  ? -77.872 -18.131 26.148  1.00 28.02 25  C 1 
ATOM   8544  C CA   . LEU C 3  25  ? -77.328 -19.412 25.692  1.00 29.74 25  C 1 
ATOM   8545  C C    . LEU C 3  25  ? -76.053 -19.724 26.476  1.00 28.76 25  C 1 
ATOM   8546  O O    . LEU C 3  25  ? -74.977 -19.204 26.200  1.00 27.74 25  C 1 
ATOM   8547  C CB   . LEU C 3  25  ? -77.116 -19.421 24.169  1.00 28.20 25  C 1 
ATOM   8548  C CG   . LEU C 3  25  ? -78.392 -19.784 23.389  1.00 26.72 25  C 1 
ATOM   8549  C CD1  . LEU C 3  25  ? -78.200 -19.517 21.900  1.00 27.10 25  C 1 
ATOM   8550  C CD2  . LEU C 3  25  ? -78.764 -21.270 23.564  1.00 31.48 25  C 1 
ATOM   8551  N N    . GLY C 3  26  ? -76.216 -20.594 27.469  1.00 31.15 26  C 1 
ATOM   8552  C CA   . GLY C 3  26  ? -75.140 -21.092 28.321  1.00 32.15 26  C 1 
ATOM   8553  C C    . GLY C 3  26  ? -74.213 -22.030 27.555  1.00 31.89 26  C 1 
ATOM   8554  O O    . GLY C 3  26  ? -74.303 -23.244 27.706  1.00 30.39 26  C 1 
ATOM   8555  N N    . SER C 3  27  ? -73.352 -21.480 26.713  1.00 27.76 27  C 1 
ATOM   8556  C CA   . SER C 3  27  ? -72.328 -22.258 26.025  1.00 29.89 27  C 1 
ATOM   8557  C C    . SER C 3  27  ? -71.397 -22.880 27.059  1.00 29.40 27  C 1 
ATOM   8558  O O    . SER C 3  27  ? -70.708 -22.179 27.797  1.00 28.04 27  C 1 
ATOM   8559  C CB   . SER C 3  27  ? -71.554 -21.378 25.042  1.00 27.35 27  C 1 
ATOM   8560  O OG   . SER C 3  27  ? -71.056 -20.228 25.685  1.00 26.93 27  C 1 
ATOM   8561  N N    . ARG C 3  28  ? -71.393 -24.204 27.111  1.00 27.66 28  C 1 
ATOM   8562  C CA   . ARG C 3  28  ? -70.452 -24.965 27.930  1.00 31.22 28  C 1 
ATOM   8563  C C    . ARG C 3  28  ? -69.048 -24.697 27.400  1.00 30.06 28  C 1 
ATOM   8564  O O    . ARG C 3  28  ? -68.682 -25.200 26.346  1.00 29.45 28  C 1 
ATOM   8565  C CB   . ARG C 3  28  ? -70.758 -26.467 27.868  1.00 29.76 28  C 1 
ATOM   8566  C CG   . ARG C 3  28  ? -71.896 -26.900 28.799  1.00 29.65 28  C 1 
ATOM   8567  C CD   . ARG C 3  28  ? -72.082 -28.419 28.683  1.00 29.27 28  C 1 
ATOM   8568  N NE   . ARG C 3  28  ? -73.019 -28.938 29.693  1.00 26.94 28  C 1 
ATOM   8569  C CZ   . ARG C 3  28  ? -73.423 -30.197 29.805  1.00 26.35 28  C 1 
ATOM   8570  N NH1  . ARG C 3  28  ? -73.034 -31.111 28.957  1.00 25.47 28  C 1 
ATOM   8571  N NH2  . ARG C 3  28  ? -74.218 -30.559 30.772  1.00 24.05 28  C 1 
ATOM   8572  N N    . GLU C 3  29  ? -68.274 -23.913 28.135  1.00 31.88 29  C 1 
ATOM   8573  C CA   . GLU C 3  29  ? -66.830 -23.834 27.941  1.00 33.22 29  C 1 
ATOM   8574  C C    . GLU C 3  29  ? -66.222 -25.189 28.322  1.00 32.07 29  C 1 
ATOM   8575  O O    . GLU C 3  29  ? -65.925 -25.453 29.486  1.00 31.33 29  C 1 
ATOM   8576  C CB   . GLU C 3  29  ? -66.220 -22.696 28.763  1.00 31.13 29  C 1 
ATOM   8577  C CG   . GLU C 3  29  ? -66.570 -21.304 28.235  1.00 30.15 29  C 1 
ATOM   8578  C CD   . GLU C 3  29  ? -65.808 -20.189 28.958  1.00 29.25 29  C 1 
ATOM   8579  O OE1  . GLU C 3  29  ? -65.639 -19.117 28.335  1.00 27.58 29  C 1 
ATOM   8580  O OE2  . GLU C 3  29  ? -65.387 -20.406 30.121  1.00 31.85 29  C 1 
ATOM   8581  N N    . ASP C 3  30  ? -66.086 -26.083 27.346  1.00 31.82 30  C 1 
ATOM   8582  C CA   . ASP C 3  30  ? -65.376 -27.335 27.564  1.00 33.53 30  C 1 
ATOM   8583  C C    . ASP C 3  30  ? -63.925 -27.006 27.909  1.00 32.20 30  C 1 
ATOM   8584  O O    . ASP C 3  30  ? -63.185 -26.395 27.136  1.00 31.02 30  C 1 
ATOM   8585  C CB   . ASP C 3  30  ? -65.493 -28.273 26.350  1.00 31.02 30  C 1 
ATOM   8586  C CG   . ASP C 3  30  ? -66.602 -29.327 26.486  1.00 28.36 30  C 1 
ATOM   8587  O OD1  . ASP C 3  30  ? -66.925 -29.718 27.631  1.00 28.83 30  C 1 
ATOM   8588  O OD2  . ASP C 3  30  ? -67.094 -29.788 25.436  1.00 30.88 30  C 1 
ATOM   8589  N N    . GLN C 3  31  ? -63.520 -27.415 29.095  1.00 31.50 31  C 1 
ATOM   8590  C CA   . GLN C 3  31  ? -62.158 -27.284 29.609  1.00 33.95 31  C 1 
ATOM   8591  C C    . GLN C 3  31  ? -61.210 -28.219 28.843  1.00 33.05 31  C 1 
ATOM   8592  O O    . GLN C 3  31  ? -60.772 -29.248 29.354  1.00 31.53 31  C 1 
ATOM   8593  C CB   . GLN C 3  31  ? -62.132 -27.581 31.115  1.00 31.50 31  C 1 
ATOM   8594  C CG   . GLN C 3  31  ? -62.813 -26.517 31.976  1.00 30.73 31  C 1 
ATOM   8595  C CD   . GLN C 3  31  ? -62.670 -26.812 33.479  1.00 28.59 31  C 1 
ATOM   8596  O OE1  . GLN C 3  31  ? -62.273 -27.876 33.919  1.00 28.05 31  C 1 
ATOM   8597  N NE2  . GLN C 3  31  ? -62.998 -25.861 34.327  1.00 29.44 31  C 1 
ATOM   8598  N N    . GLY C 3  32  ? -60.907 -27.885 27.597  1.00 33.99 32  C 1 
ATOM   8599  C CA   . GLY C 3  32  ? -59.960 -28.646 26.789  1.00 35.80 32  C 1 
ATOM   8600  C C    . GLY C 3  32  ? -58.616 -28.754 27.513  1.00 36.01 32  C 1 
ATOM   8601  O O    . GLY C 3  32  ? -58.027 -27.753 27.913  1.00 34.56 32  C 1 
ATOM   8602  N N    . ALA C 3  33  ? -58.171 -29.990 27.718  1.00 33.75 33  C 1 
ATOM   8603  C CA   . ALA C 3  33  ? -56.975 -30.276 28.500  1.00 36.30 33  C 1 
ATOM   8604  C C    . ALA C 3  33  ? -55.744 -29.571 27.905  1.00 36.25 33  C 1 
ATOM   8605  O O    . ALA C 3  33  ? -55.461 -29.667 26.717  1.00 34.84 33  C 1 
ATOM   8606  C CB   . ALA C 3  33  ? -56.786 -31.792 28.569  1.00 33.42 33  C 1 
ATOM   8607  N N    . LYS C 3  34  ? -54.971 -28.918 28.759  1.00 30.59 34  C 1 
ATOM   8608  C CA   . LYS C 3  34  ? -53.718 -28.224 28.422  1.00 33.55 34  C 1 
ATOM   8609  C C    . LYS C 3  34  ? -52.615 -29.222 28.033  1.00 32.94 34  C 1 
ATOM   8610  O O    . LYS C 3  34  ? -51.667 -29.437 28.788  1.00 31.66 34  C 1 
ATOM   8611  C CB   . LYS C 3  34  ? -53.269 -27.335 29.599  1.00 31.68 34  C 1 
ATOM   8612  C CG   . LYS C 3  34  ? -54.115 -26.069 29.806  1.00 29.91 34  C 1 
ATOM   8613  C CD   . LYS C 3  34  ? -53.546 -25.256 30.981  1.00 28.50 34  C 1 
ATOM   8614  C CE   . LYS C 3  34  ? -54.312 -23.937 31.147  1.00 25.39 34  C 1 
ATOM   8615  N NZ   . LYS C 3  34  ? -53.836 -23.147 32.307  1.00 24.06 34  C 1 
ATOM   8616  N N    . ALA C 3  35  ? -52.688 -29.804 26.863  1.00 38.53 35  C 1 
ATOM   8617  C CA   . ALA C 3  35  ? -51.624 -30.632 26.283  1.00 41.60 35  C 1 
ATOM   8618  C C    . ALA C 3  35  ? -50.412 -29.797 25.809  1.00 42.29 35  C 1 
ATOM   8619  O O    . ALA C 3  35  ? -49.728 -30.145 24.857  1.00 39.82 35  C 1 
ATOM   8620  C CB   . ALA C 3  35  ? -52.233 -31.495 25.174  1.00 38.16 35  C 1 
ATOM   8621  N N    . GLY C 3  36  ? -50.156 -28.670 26.443  1.00 37.18 36  C 1 
ATOM   8622  C CA   . GLY C 3  36  ? -49.138 -27.708 26.001  1.00 38.75 36  C 1 
ATOM   8623  C C    . GLY C 3  36  ? -47.678 -28.087 26.260  1.00 39.34 36  C 1 
ATOM   8624  O O    . GLY C 3  36  ? -46.792 -27.330 25.874  1.00 37.62 36  C 1 
ATOM   8625  N N    . GLY C 3  37  ? -47.399 -29.208 26.926  1.00 38.43 37  C 1 
ATOM   8626  C CA   . GLY C 3  37  ? -46.065 -29.488 27.469  1.00 40.28 37  C 1 
ATOM   8627  C C    . GLY C 3  37  ? -44.970 -29.798 26.451  1.00 41.00 37  C 1 
ATOM   8628  O O    . GLY C 3  37  ? -43.953 -29.109 26.400  1.00 39.06 37  C 1 
ATOM   8629  N N    . CYS C 3  38  ? -45.140 -30.852 25.639  1.00 37.95 38  C 1 
ATOM   8630  C CA   . CYS C 3  38  ? -44.026 -31.414 24.866  1.00 39.72 38  C 1 
ATOM   8631  C C    . CYS C 3  38  ? -43.576 -30.564 23.673  1.00 38.90 38  C 1 
ATOM   8632  O O    . CYS C 3  38  ? -42.397 -30.580 23.332  1.00 37.97 38  C 1 
ATOM   8633  C CB   . CYS C 3  38  ? -44.378 -32.836 24.420  1.00 38.19 38  C 1 
ATOM   8634  S SG   . CYS C 3  38  ? -44.430 -33.954 25.862  1.00 36.76 38  C 1 
ATOM   8635  N N    . CYS C 3  39  ? -44.467 -29.823 23.032  1.00 46.59 39  C 1 
ATOM   8636  C CA   . CYS C 3  39  ? -44.097 -28.992 21.879  1.00 48.44 39  C 1 
ATOM   8637  C C    . CYS C 3  39  ? -43.139 -27.856 22.259  1.00 47.73 39  C 1 
ATOM   8638  O O    . CYS C 3  39  ? -42.240 -27.525 21.491  1.00 45.29 39  C 1 
ATOM   8639  C CB   . CYS C 3  39  ? -45.362 -28.441 21.213  1.00 46.59 39  C 1 
ATOM   8640  S SG   . CYS C 3  39  ? -46.284 -29.784 20.393  1.00 44.27 39  C 1 
ATOM   8641  N N    . GLY C 3  40  ? -43.290 -27.297 23.443  1.00 62.12 40  C 1 
ATOM   8642  C CA   . GLY C 3  40  ? -42.405 -26.239 23.936  1.00 65.86 40  C 1 
ATOM   8643  C C    . GLY C 3  40  ? -40.943 -26.680 24.056  1.00 69.50 40  C 1 
ATOM   8644  O O    . GLY C 3  40  ? -40.039 -25.910 23.746  1.00 61.87 40  C 1 
ATOM   8645  N N    . SER C 3  41  ? -40.711 -27.930 24.424  1.00 72.12 41  C 1 
ATOM   8646  C CA   . SER C 3  41  ? -39.355 -28.492 24.506  1.00 79.32 41  C 1 
ATOM   8647  C C    . SER C 3  41  ? -38.681 -28.554 23.135  1.00 83.30 41  C 1 
ATOM   8648  O O    . SER C 3  41  ? -37.546 -28.106 22.983  1.00 75.99 41  C 1 
ATOM   8649  C CB   . SER C 3  41  ? -39.406 -29.879 25.145  1.00 71.45 41  C 1 
ATOM   8650  O OG   . SER C 3  41  ? -38.104 -30.417 25.243  1.00 59.28 41  C 1 
ATOM   8651  N N    . TRP C 3  42  ? -39.378 -29.042 22.119  1.00 84.04 42  C 1 
ATOM   8652  C CA   . TRP C 3  42  ? -38.819 -29.141 20.769  1.00 87.30 42  C 1 
ATOM   8653  C C    . TRP C 3  42  ? -38.555 -27.780 20.124  1.00 89.33 42  C 1 
ATOM   8654  O O    . TRP C 3  42  ? -37.522 -27.598 19.483  1.00 84.51 42  C 1 
ATOM   8655  C CB   . TRP C 3  42  ? -39.720 -30.013 19.887  1.00 83.57 42  C 1 
ATOM   8656  C CG   . TRP C 3  42  ? -39.084 -31.312 19.512  1.00 75.88 42  C 1 
ATOM   8657  C CD1  . TRP C 3  42  ? -39.168 -32.460 20.218  1.00 64.70 42  C 1 
ATOM   8658  C CD2  . TRP C 3  42  ? -38.237 -31.594 18.356  1.00 69.96 42  C 1 
ATOM   8659  N NE1  . TRP C 3  42  ? -38.435 -33.452 19.572  1.00 60.67 42  C 1 
ATOM   8660  C CE2  . TRP C 3  42  ? -37.849 -32.966 18.424  1.00 65.29 42  C 1 
ATOM   8661  C CE3  . TRP C 3  42  ? -37.770 -30.842 17.258  1.00 61.35 42  C 1 
ATOM   8662  C CZ2  . TRP C 3  42  ? -37.028 -33.571 17.444  1.00 63.14 42  C 1 
ATOM   8663  C CZ3  . TRP C 3  42  ? -36.950 -31.436 16.280  1.00 56.26 42  C 1 
ATOM   8664  C CH2  . TRP C 3  42  ? -36.583 -32.791 16.373  1.00 57.46 42  C 1 
ATOM   8665  N N    . ASP C 3  43  ? -39.444 -26.813 20.353  1.00 86.83 43  C 1 
ATOM   8666  C CA   . ASP C 3  43  ? -39.213 -25.452 19.866  1.00 87.95 43  C 1 
ATOM   8667  C C    . ASP C 3  43  ? -38.073 -24.754 20.613  1.00 88.97 43  C 1 
ATOM   8668  O O    . ASP C 3  43  ? -37.285 -24.032 19.996  1.00 84.25 43  C 1 
ATOM   8669  C CB   . ASP C 3  43  ? -40.500 -24.623 19.944  1.00 84.28 43  C 1 
ATOM   8670  C CG   . ASP C 3  43  ? -41.412 -24.803 18.729  1.00 74.02 43  C 1 
ATOM   8671  O OD1  . ASP C 3  43  ? -40.890 -25.124 17.635  1.00 63.92 43  C 1 
ATOM   8672  O OD2  . ASP C 3  43  ? -42.622 -24.539 18.887  1.00 63.95 43  C 1 
ATOM   8673  N N    . GLN C 3  44  ? -37.926 -24.999 21.914  1.00 86.05 44  C 1 
ATOM   8674  C CA   . GLN C 3  44  ? -36.759 -24.528 22.659  1.00 87.02 44  C 1 
ATOM   8675  C C    . GLN C 3  44  ? -35.472 -25.172 22.142  1.00 88.59 44  C 1 
ATOM   8676  O O    . GLN C 3  44  ? -34.493 -24.459 21.917  1.00 84.09 44  C 1 
ATOM   8677  C CB   . GLN C 3  44  ? -36.917 -24.800 24.157  1.00 82.79 44  C 1 
ATOM   8678  C CG   . GLN C 3  44  ? -37.798 -23.747 24.845  1.00 70.52 44  C 1 
ATOM   8679  C CD   . GLN C 3  44  ? -37.905 -23.975 26.353  1.00 64.60 44  C 1 
ATOM   8680  O OE1  . GLN C 3  44  ? -37.460 -24.966 26.904  1.00 57.11 44  C 1 
ATOM   8681  N NE2  . GLN C 3  44  ? -38.493 -23.050 27.080  1.00 55.18 44  C 1 
ATOM   8682  N N    . VAL C 3  45  ? -35.480 -26.476 21.900  1.00 88.40 45  C 1 
ATOM   8683  C CA   . VAL C 3  45  ? -34.329 -27.177 21.322  1.00 89.70 45  C 1 
ATOM   8684  C C    . VAL C 3  45  ? -34.011 -26.630 19.929  1.00 90.64 45  C 1 
ATOM   8685  O O    . VAL C 3  45  ? -32.853 -26.333 19.652  1.00 88.25 45  C 1 
ATOM   8686  C CB   . VAL C 3  45  ? -34.555 -28.697 21.301  1.00 87.33 45  C 1 
ATOM   8687  C CG1  . VAL C 3  45  ? -33.475 -29.441 20.510  1.00 76.70 45  C 1 
ATOM   8688  C CG2  . VAL C 3  45  ? -34.526 -29.262 22.726  1.00 76.99 45  C 1 
ATOM   8689  N N    . ARG C 3  46  ? -35.016 -26.418 19.077  1.00 91.10 46  C 1 
ATOM   8690  C CA   . ARG C 3  46  ? -34.807 -25.803 17.756  1.00 91.84 46  C 1 
ATOM   8691  C C    . ARG C 3  46  ? -34.230 -24.396 17.855  1.00 92.15 46  C 1 
ATOM   8692  O O    . ARG C 3  46  ? -33.301 -24.078 17.116  1.00 89.56 46  C 1 
ATOM   8693  C CB   . ARG C 3  46  ? -36.120 -25.768 16.959  1.00 89.71 46  C 1 
ATOM   8694  C CG   . ARG C 3  46  ? -36.363 -27.077 16.198  1.00 77.87 46  C 1 
ATOM   8695  C CD   . ARG C 3  46  ? -37.633 -26.942 15.362  1.00 74.02 46  C 1 
ATOM   8696  N NE   . ARG C 3  46  ? -37.814 -28.086 14.449  1.00 63.91 46  C 1 
ATOM   8697  C CZ   . ARG C 3  46  ? -38.812 -28.241 13.590  1.00 56.95 46  C 1 
ATOM   8698  N NH1  . ARG C 3  46  ? -39.777 -27.363 13.490  1.00 51.45 46  C 1 
ATOM   8699  N NH2  . ARG C 3  46  ? -38.859 -29.287 12.817  1.00 49.31 46  C 1 
ATOM   8700  N N    . ARG C 3  47  ? -34.748 -23.575 18.761  1.00 89.81 47  C 1 
ATOM   8701  C CA   . ARG C 3  47  ? -34.197 -22.230 18.984  1.00 89.91 47  C 1 
ATOM   8702  C C    . ARG C 3  47  ? -32.762 -22.294 19.496  1.00 90.24 47  C 1 
ATOM   8703  O O    . ARG C 3  47  ? -31.917 -21.564 18.987  1.00 86.25 47  C 1 
ATOM   8704  C CB   . ARG C 3  47  ? -35.078 -21.431 19.952  1.00 87.61 47  C 1 
ATOM   8705  C CG   . ARG C 3  47  ? -36.343 -20.894 19.266  1.00 76.83 47  C 1 
ATOM   8706  C CD   . ARG C 3  47  ? -37.152 -20.069 20.262  1.00 73.15 47  C 1 
ATOM   8707  N NE   . ARG C 3  47  ? -38.400 -19.557 19.662  1.00 63.24 47  C 1 
ATOM   8708  C CZ   . ARG C 3  47  ? -39.222 -18.666 20.203  1.00 56.86 47  C 1 
ATOM   8709  N NH1  . ARG C 3  47  ? -38.980 -18.126 21.370  1.00 51.91 47  C 1 
ATOM   8710  N NH2  . ARG C 3  47  ? -40.307 -18.311 19.580  1.00 48.99 47  C 1 
ATOM   8711  N N    . CYS C 3  48  ? -32.489 -23.178 20.439  1.00 89.00 48  C 1 
ATOM   8712  C CA   . CYS C 3  48  ? -31.147 -23.373 20.982  1.00 89.11 48  C 1 
ATOM   8713  C C    . CYS C 3  48  ? -30.170 -23.868 19.904  1.00 90.44 48  C 1 
ATOM   8714  O O    . CYS C 3  48  ? -29.078 -23.318 19.761  1.00 86.28 48  C 1 
ATOM   8715  C CB   . CYS C 3  48  ? -31.239 -24.337 22.169  1.00 85.49 48  C 1 
ATOM   8716  S SG   . CYS C 3  48  ? -29.653 -24.396 23.046  1.00 69.42 48  C 1 
ATOM   8717  N N    . LEU C 3  49  ? -30.583 -24.848 19.103  1.00 89.21 49  C 1 
ATOM   8718  C CA   . LEU C 3  49  ? -29.788 -25.338 17.975  1.00 89.75 49  C 1 
ATOM   8719  C C    . LEU C 3  49  ? -29.517 -24.231 16.953  1.00 90.59 49  C 1 
ATOM   8720  O O    . LEU C 3  49  ? -28.387 -24.077 16.513  1.00 89.53 49  C 1 
ATOM   8721  C CB   . LEU C 3  49  ? -30.508 -26.518 17.303  1.00 89.03 49  C 1 
ATOM   8722  C CG   . LEU C 3  49  ? -30.443 -27.845 18.085  1.00 83.41 49  C 1 
ATOM   8723  C CD1  . LEU C 3  49  ? -31.386 -28.854 17.433  1.00 75.60 49  C 1 
ATOM   8724  C CD2  . LEU C 3  49  ? -29.037 -28.439 18.079  1.00 77.00 49  C 1 
ATOM   8725  N N    . ARG C 3  50  ? -30.531 -23.446 16.621  1.00 90.51 50  C 1 
ATOM   8726  C CA   . ARG C 3  50  ? -30.381 -22.364 15.637  1.00 90.86 50  C 1 
ATOM   8727  C C    . ARG C 3  50  ? -29.499 -21.227 16.156  1.00 90.60 50  C 1 
ATOM   8728  O O    . ARG C 3  50  ? -28.706 -20.690 15.397  1.00 87.09 50  C 1 
ATOM   8729  C CB   . ARG C 3  50  ? -31.777 -21.882 15.215  1.00 89.04 50  C 1 
ATOM   8730  C CG   . ARG C 3  50  ? -31.746 -21.108 13.890  1.00 77.65 50  C 1 
ATOM   8731  C CD   . ARG C 3  50  ? -33.166 -20.716 13.479  1.00 74.20 50  C 1 
ATOM   8732  N NE   . ARG C 3  50  ? -33.202 -20.153 12.112  1.00 63.99 50  C 1 
ATOM   8733  C CZ   . ARG C 3  50  ? -34.278 -19.742 11.455  1.00 57.43 50  C 1 
ATOM   8734  N NH1  . ARG C 3  50  ? -35.468 -19.761 11.995  1.00 51.51 50  C 1 
ATOM   8735  N NH2  . ARG C 3  50  ? -34.171 -19.304 10.232  1.00 49.38 50  C 1 
ATOM   8736  N N    . ALA C 3  51  ? -29.624 -20.899 17.434  1.00 86.69 51  C 1 
ATOM   8737  C CA   . ALA C 3  51  ? -28.791 -19.875 18.066  1.00 85.38 51  C 1 
ATOM   8738  C C    . ALA C 3  51  ? -27.323 -20.311 18.215  1.00 86.37 51  C 1 
ATOM   8739  O O    . ALA C 3  51  ? -26.419 -19.483 18.119  1.00 82.26 51  C 1 
ATOM   8740  C CB   . ALA C 3  51  ? -29.401 -19.530 19.428  1.00 82.63 51  C 1 
ATOM   8741  N N    . ASN C 3  52  ? -27.084 -21.605 18.420  1.00 87.45 52  C 1 
ATOM   8742  C CA   . ASN C 3  52  ? -25.757 -22.169 18.643  1.00 86.87 52  C 1 
ATOM   8743  C C    . ASN C 3  52  ? -25.220 -22.971 17.452  1.00 88.62 52  C 1 
ATOM   8744  O O    . ASN C 3  52  ? -24.232 -23.686 17.597  1.00 86.05 52  C 1 
ATOM   8745  C CB   . ASN C 3  52  ? -25.775 -22.991 19.937  1.00 84.46 52  C 1 
ATOM   8746  C CG   . ASN C 3  52  ? -26.071 -22.131 21.152  1.00 81.07 52  C 1 
ATOM   8747  O OD1  . ASN C 3  52  ? -25.340 -21.218 21.488  1.00 72.57 52  C 1 
ATOM   8748  N ND2  . ASN C 3  52  ? -27.156 -22.395 21.842  1.00 71.44 52  C 1 
ATOM   8749  N N    . LEU C 3  53  ? -25.832 -22.855 16.282  1.00 91.03 53  C 1 
ATOM   8750  C CA   . LEU C 3  53  ? -25.476 -23.638 15.094  1.00 92.17 53  C 1 
ATOM   8751  C C    . LEU C 3  53  ? -23.978 -23.583 14.786  1.00 92.73 53  C 1 
ATOM   8752  O O    . LEU C 3  53  ? -23.350 -24.622 14.585  1.00 91.10 53  C 1 
ATOM   8753  C CB   . LEU C 3  53  ? -26.307 -23.132 13.902  1.00 91.66 53  C 1 
ATOM   8754  C CG   . LEU C 3  53  ? -26.023 -23.870 12.575  1.00 87.39 53  C 1 
ATOM   8755  C CD1  . LEU C 3  53  ? -26.396 -25.351 12.651  1.00 80.93 53  C 1 
ATOM   8756  C CD2  . LEU C 3  53  ? -26.813 -23.231 11.437  1.00 82.00 53  C 1 
ATOM   8757  N N    . LEU C 3  54  ? -23.394 -22.393 14.785  1.00 90.11 54  C 1 
ATOM   8758  C CA   . LEU C 3  54  ? -21.980 -22.224 14.467  1.00 90.40 54  C 1 
ATOM   8759  C C    . LEU C 3  54  ? -21.066 -22.879 15.515  1.00 90.86 54  C 1 
ATOM   8760  O O    . LEU C 3  54  ? -20.075 -23.506 15.153  1.00 88.88 54  C 1 
ATOM   8761  C CB   . LEU C 3  54  ? -21.687 -20.728 14.295  1.00 89.13 54  C 1 
ATOM   8762  C CG   . LEU C 3  54  ? -20.303 -20.458 13.680  1.00 83.82 54  C 1 
ATOM   8763  C CD1  . LEU C 3  54  ? -20.228 -20.909 12.222  1.00 77.31 54  C 1 
ATOM   8764  C CD2  . LEU C 3  54  ? -20.011 -18.964 13.725  1.00 77.94 54  C 1 
ATOM   8765  N N    . VAL C 3  55  ? -21.417 -22.782 16.796  1.00 89.96 55  C 1 
ATOM   8766  C CA   . VAL C 3  55  ? -20.675 -23.450 17.879  1.00 89.08 55  C 1 
ATOM   8767  C C    . VAL C 3  55  ? -20.724 -24.966 17.701  1.00 90.00 55  C 1 
ATOM   8768  O O    . VAL C 3  55  ? -19.691 -25.629 17.750  1.00 89.01 55  C 1 
ATOM   8769  C CB   . VAL C 3  55  ? -21.227 -23.064 19.263  1.00 87.53 55  C 1 
ATOM   8770  C CG1  . VAL C 3  55  ? -20.466 -23.766 20.391  1.00 79.66 55  C 1 
ATOM   8771  C CG2  . VAL C 3  55  ? -21.131 -21.553 19.503  1.00 80.70 55  C 1 
ATOM   8772  N N    . LEU C 3  56  ? -21.907 -25.506 17.444  1.00 92.36 56  C 1 
ATOM   8773  C CA   . LEU C 3  56  ? -22.085 -26.940 17.228  1.00 92.44 56  C 1 
ATOM   8774  C C    . LEU C 3  56  ? -21.322 -27.422 15.989  1.00 93.03 56  C 1 
ATOM   8775  O O    . LEU C 3  56  ? -20.663 -28.457 16.049  1.00 92.16 56  C 1 
ATOM   8776  C CB   . LEU C 3  56  ? -23.583 -27.261 17.117  1.00 91.73 56  C 1 
ATOM   8777  C CG   . LEU C 3  56  ? -24.378 -27.047 18.424  1.00 85.57 56  C 1 
ATOM   8778  C CD1  . LEU C 3  56  ? -25.867 -27.213 18.133  1.00 78.58 56  C 1 
ATOM   8779  C CD2  . LEU C 3  56  ? -23.981 -28.036 19.514  1.00 78.98 56  C 1 
ATOM   8780  N N    . LEU C 3  57  ? -21.358 -26.663 14.906  1.00 92.45 57  C 1 
ATOM   8781  C CA   . LEU C 3  57  ? -20.609 -26.987 13.693  1.00 93.06 57  C 1 
ATOM   8782  C C    . LEU C 3  57  ? -19.093 -26.964 13.927  1.00 93.36 57  C 1 
ATOM   8783  O O    . LEU C 3  57  ? -18.401 -27.855 13.450  1.00 92.46 57  C 1 
ATOM   8784  C CB   . LEU C 3  57  ? -20.998 -26.023 12.563  1.00 93.13 57  C 1 
ATOM   8785  C CG   . LEU C 3  57  ? -22.402 -26.251 11.958  1.00 91.08 57  C 1 
ATOM   8786  C CD1  . LEU C 3  57  ? -22.700 -25.133 10.961  1.00 85.98 57  C 1 
ATOM   8787  C CD2  . LEU C 3  57  ? -22.515 -27.587 11.233  1.00 85.98 57  C 1 
ATOM   8788  N N    . THR C 3  58  ? -18.575 -25.999 14.678  1.00 92.02 58  C 1 
ATOM   8789  C CA   . THR C 3  58  ? -17.136 -25.933 14.970  1.00 91.20 58  C 1 
ATOM   8790  C C    . THR C 3  58  ? -16.673 -27.048 15.906  1.00 91.75 58  C 1 
ATOM   8791  O O    . THR C 3  58  ? -15.626 -27.646 15.665  1.00 89.95 58  C 1 
ATOM   8792  C CB   . THR C 3  58  ? -16.706 -24.570 15.526  1.00 89.76 58  C 1 
ATOM   8793  O OG1  . THR C 3  58  ? -17.519 -24.144 16.589  1.00 78.16 58  C 1 
ATOM   8794  C CG2  . THR C 3  58  ? -16.761 -23.481 14.454  1.00 76.79 58  C 1 
ATOM   8795  N N    . VAL C 3  59  ? -17.461 -27.395 16.920  1.00 91.54 59  C 1 
ATOM   8796  C CA   . VAL C 3  59  ? -17.163 -28.544 17.788  1.00 91.22 59  C 1 
ATOM   8797  C C    . VAL C 3  59  ? -17.232 -29.853 16.994  1.00 92.18 59  C 1 
ATOM   8798  O O    . VAL C 3  59  ? -16.319 -30.675 17.082  1.00 91.56 59  C 1 
ATOM   8799  C CB   . VAL C 3  59  ? -18.100 -28.578 19.011  1.00 89.98 59  C 1 
ATOM   8800  C CG1  . VAL C 3  59  ? -17.881 -29.831 19.865  1.00 82.38 59  C 1 
ATOM   8801  C CG2  . VAL C 3  59  ? -17.852 -27.365 19.918  1.00 82.19 59  C 1 
ATOM   8802  N N    . ALA C 3  60  ? -18.262 -30.026 16.177  1.00 93.40 60  C 1 
ATOM   8803  C CA   . ALA C 3  60  ? -18.374 -31.182 15.299  1.00 94.12 60  C 1 
ATOM   8804  C C    . ALA C 3  60  ? -17.205 -31.260 14.302  1.00 94.57 60  C 1 
ATOM   8805  O O    . ALA C 3  60  ? -16.705 -32.352 14.039  1.00 93.55 60  C 1 
ATOM   8806  C CB   . ALA C 3  60  ? -19.723 -31.126 14.579  1.00 93.50 60  C 1 
ATOM   8807  N N    . ALA C 3  61  ? -16.733 -30.122 13.800  1.00 93.16 61  C 1 
ATOM   8808  C CA   . ALA C 3  61  ? -15.582 -30.055 12.907  1.00 93.34 61  C 1 
ATOM   8809  C C    . ALA C 3  61  ? -14.286 -30.525 13.579  1.00 93.70 61  C 1 
ATOM   8810  O O    . ALA C 3  61  ? -13.524 -31.270 12.968  1.00 92.10 61  C 1 
ATOM   8811  C CB   . ALA C 3  61  ? -15.442 -28.623 12.391  1.00 92.55 61  C 1 
ATOM   8812  N N    . VAL C 3  62  ? -14.054 -30.152 14.837  1.00 92.20 62  C 1 
ATOM   8813  C CA   . VAL C 3  62  ? -12.901 -30.649 15.608  1.00 91.38 62  C 1 
ATOM   8814  C C    . VAL C 3  62  ? -12.984 -32.165 15.777  1.00 92.17 62  C 1 
ATOM   8815  O O    . VAL C 3  62  ? -12.021 -32.871 15.478  1.00 91.73 62  C 1 
ATOM   8816  C CB   . VAL C 3  62  ? -12.788 -29.944 16.976  1.00 90.57 62  C 1 
ATOM   8817  C CG1  . VAL C 3  62  ? -11.687 -30.557 17.851  1.00 84.16 62  C 1 
ATOM   8818  C CG2  . VAL C 3  62  ? -12.449 -28.460 16.807  1.00 84.96 62  C 1 
ATOM   8819  N N    . VAL C 3  63  ? -14.136 -32.679 16.197  1.00 93.56 63  C 1 
ATOM   8820  C CA   . VAL C 3  63  ? -14.330 -34.124 16.386  1.00 93.63 63  C 1 
ATOM   8821  C C    . VAL C 3  63  ? -14.178 -34.878 15.063  1.00 93.87 63  C 1 
ATOM   8822  O O    . VAL C 3  63  ? -13.435 -35.858 14.997  1.00 93.49 63  C 1 
ATOM   8823  C CB   . VAL C 3  63  ? -15.694 -34.414 17.044  1.00 92.93 63  C 1 
ATOM   8824  C CG1  . VAL C 3  63  ? -15.949 -35.917 17.186  1.00 86.34 63  C 1 
ATOM   8825  C CG2  . VAL C 3  63  ? -15.764 -33.807 18.451  1.00 85.94 63  C 1 
ATOM   8826  N N    . ALA C 3  64  ? -14.822 -34.407 14.002  1.00 95.10 64  C 1 
ATOM   8827  C CA   . ALA C 3  64  ? -14.708 -35.013 12.682  1.00 95.28 64  C 1 
ATOM   8828  C C    . ALA C 3  64  ? -13.269 -34.949 12.143  1.00 95.08 64  C 1 
ATOM   8829  O O    . ALA C 3  64  ? -12.787 -35.922 11.570  1.00 93.83 64  C 1 
ATOM   8830  C CB   . ALA C 3  64  ? -15.697 -34.323 11.740  1.00 94.75 64  C 1 
ATOM   8831  N N    . GLY C 3  65  ? -12.570 -33.844 12.380  1.00 94.35 65  C 1 
ATOM   8832  C CA   . GLY C 3  65  ? -11.167 -33.685 12.020  1.00 93.88 65  C 1 
ATOM   8833  C C    . GLY C 3  65  ? -10.260 -34.698 12.713  1.00 94.06 65  C 1 
ATOM   8834  O O    . GLY C 3  65  ? -9.416  -35.313 12.063  1.00 92.61 65  C 1 
ATOM   8835  N N    . VAL C 3  66  ? -10.474 -34.936 14.007  1.00 92.46 66  C 1 
ATOM   8836  C CA   . VAL C 3  66  ? -9.746  -35.972 14.754  1.00 91.56 66  C 1 
ATOM   8837  C C    . VAL C 3  66  ? -10.039 -37.363 14.190  1.00 91.80 66  C 1 
ATOM   8838  O O    . VAL C 3  66  ? -9.111  -38.132 13.950  1.00 91.09 66  C 1 
ATOM   8839  C CB   . VAL C 3  66  ? -10.069 -35.902 16.261  1.00 90.42 66  C 1 
ATOM   8840  C CG1  . VAL C 3  66  ? -9.448  -37.062 17.045  1.00 84.49 66  C 1 
ATOM   8841  C CG2  . VAL C 3  66  ? -9.526  -34.611 16.885  1.00 85.17 66  C 1 
ATOM   8842  N N    . VAL C 3  67  ? -11.300 -37.686 13.939  1.00 94.10 67  C 1 
ATOM   8843  C CA   . VAL C 3  67  ? -11.694 -38.999 13.399  1.00 94.33 67  C 1 
ATOM   8844  C C    . VAL C 3  67  ? -11.096 -39.231 12.010  1.00 93.83 67  C 1 
ATOM   8845  O O    . VAL C 3  67  ? -10.490 -40.275 11.772  1.00 93.13 67  C 1 
ATOM   8846  C CB   . VAL C 3  67  ? -13.230 -39.146 13.384  1.00 94.39 67  C 1 
ATOM   8847  C CG1  . VAL C 3  67  ? -13.687 -40.428 12.690  1.00 88.64 67  C 1 
ATOM   8848  C CG2  . VAL C 3  67  ? -13.785 -39.186 14.813  1.00 88.54 67  C 1 
ATOM   8849  N N    . ILE C 3  68  ? -11.224 -38.269 11.111  1.00 94.36 68  C 1 
ATOM   8850  C CA   . ILE C 3  68  ? -10.671 -38.368 9.753   1.00 93.80 68  C 1 
ATOM   8851  C C    . ILE C 3  68  ? -9.141  -38.446 9.799   1.00 93.24 68  C 1 
ATOM   8852  O O    . ILE C 3  68  ? -8.551  -39.299 9.140   1.00 92.02 68  C 1 
ATOM   8853  C CB   . ILE C 3  68  ? -11.175 -37.200 8.870   1.00 93.06 68  C 1 
ATOM   8854  C CG1  . ILE C 3  68  ? -12.697 -37.348 8.621   1.00 88.81 68  C 1 
ATOM   8855  C CG2  . ILE C 3  68  ? -10.424 -37.146 7.527   1.00 87.61 68  C 1 
ATOM   8856  C CD1  . ILE C 3  68  ? -13.351 -36.108 7.998   1.00 78.46 68  C 1 
ATOM   8857  N N    . GLY C 3  69  ? -8.504  -37.606 10.605  1.00 92.94 69  C 1 
ATOM   8858  C CA   . GLY C 3  69  ? -7.055  -37.600 10.765  1.00 92.15 69  C 1 
ATOM   8859  C C    . GLY C 3  69  ? -6.513  -38.939 11.268  1.00 92.16 69  C 1 
ATOM   8860  O O    . GLY C 3  69  ? -5.576  -39.480 10.686  1.00 90.65 69  C 1 
ATOM   8861  N N    . LEU C 3  70  ? -7.144  -39.522 12.286  1.00 91.52 70  C 1 
ATOM   8862  C CA   . LEU C 3  70  ? -6.784  -40.852 12.791  1.00 90.81 70  C 1 
ATOM   8863  C C    . LEU C 3  70  ? -7.042  -41.955 11.755  1.00 90.49 70  C 1 
ATOM   8864  O O    . LEU C 3  70  ? -6.247  -42.884 11.646  1.00 88.73 70  C 1 
ATOM   8865  C CB   . LEU C 3  70  ? -7.555  -41.141 14.089  1.00 90.01 70  C 1 
ATOM   8866  C CG   . LEU C 3  70  ? -7.114  -40.309 15.315  1.00 87.46 70  C 1 
ATOM   8867  C CD1  . LEU C 3  70  ? -8.058  -40.591 16.481  1.00 82.45 70  C 1 
ATOM   8868  C CD2  . LEU C 3  70  ? -5.693  -40.642 15.770  1.00 82.27 70  C 1 
ATOM   8869  N N    . GLY C 3  71  ? -8.115  -41.849 10.981  1.00 92.03 71  C 1 
ATOM   8870  C CA   . GLY C 3  71  ? -8.406  -42.788 9.898   1.00 91.68 71  C 1 
ATOM   8871  C C    . GLY C 3  71  ? -7.332  -42.784 8.809   1.00 91.61 71  C 1 
ATOM   8872  O O    . GLY C 3  71  ? -6.843  -43.845 8.420   1.00 90.04 71  C 1 
ATOM   8873  N N    . VAL C 3  72  ? -6.912  -41.606 8.368   1.00 91.88 72  C 1 
ATOM   8874  C CA   . VAL C 3  72  ? -5.839  -41.474 7.368   1.00 91.18 72  C 1 
ATOM   8875  C C    . VAL C 3  72  ? -4.481  -41.884 7.952   1.00 90.24 72  C 1 
ATOM   8876  O O    . VAL C 3  72  ? -3.695  -42.537 7.270   1.00 87.98 72  C 1 
ATOM   8877  C CB   . VAL C 3  72  ? -5.793  -40.048 6.784   1.00 90.37 72  C 1 
ATOM   8878  C CG1  . VAL C 3  72  ? -4.688  -39.904 5.738   1.00 84.36 72  C 1 
ATOM   8879  C CG2  . VAL C 3  72  ? -7.110  -39.687 6.083   1.00 85.56 72  C 1 
ATOM   8880  N N    . LEU C 3  73  ? -4.222  -41.572 9.214   1.00 89.16 73  C 1 
ATOM   8881  C CA   . LEU C 3  73  ? -3.005  -41.997 9.908   1.00 88.33 73  C 1 
ATOM   8882  C C    . LEU C 3  73  ? -2.912  -43.527 9.985   1.00 88.11 73  C 1 
ATOM   8883  O O    . LEU C 3  73  ? -1.852  -44.087 9.719   1.00 84.97 73  C 1 
ATOM   8884  C CB   . LEU C 3  73  ? -2.982  -41.357 11.306  1.00 86.44 73  C 1 
ATOM   8885  C CG   . LEU C 3  73  ? -1.668  -41.589 12.082  1.00 84.46 73  C 1 
ATOM   8886  C CD1  . LEU C 3  73  ? -0.494  -40.854 11.455  1.00 77.35 73  C 1 
ATOM   8887  C CD2  . LEU C 3  73  ? -1.829  -41.080 13.512  1.00 78.07 73  C 1 
ATOM   8888  N N    . ALA C 3  74  ? -4.017  -44.201 10.281  1.00 88.56 74  C 1 
ATOM   8889  C CA   . ALA C 3  74  ? -4.079  -45.658 10.293  1.00 87.83 74  C 1 
ATOM   8890  C C    . ALA C 3  74  ? -3.864  -46.283 8.904   1.00 87.24 74  C 1 
ATOM   8891  O O    . ALA C 3  74  ? -3.405  -47.417 8.807   1.00 83.33 74  C 1 
ATOM   8892  C CB   . ALA C 3  74  ? -5.425  -46.078 10.892  1.00 86.79 74  C 1 
ATOM   8893  N N    . ALA C 3  75  ? -4.146  -45.550 7.838   1.00 87.34 75  C 1 
ATOM   8894  C CA   . ALA C 3  75  ? -3.905  -45.970 6.459   1.00 86.07 75  C 1 
ATOM   8895  C C    . ALA C 3  75  ? -2.474  -45.679 5.948   1.00 85.17 75  C 1 
ATOM   8896  O O    . ALA C 3  75  ? -2.210  -45.823 4.758   1.00 78.70 75  C 1 
ATOM   8897  C CB   . ALA C 3  75  ? -4.986  -45.353 5.568   1.00 83.99 75  C 1 
ATOM   8898  N N    . GLY C 3  76  ? -1.561  -45.275 6.818   1.00 82.34 76  C 1 
ATOM   8899  C CA   . GLY C 3  76  ? -0.153  -44.992 6.484   1.00 80.85 76  C 1 
ATOM   8900  C C    . GLY C 3  76  ? 0.259   -43.523 6.607   1.00 81.19 76  C 1 
ATOM   8901  O O    . GLY C 3  76  ? 1.438   -43.192 6.455   1.00 72.29 76  C 1 
ATOM   8902  N N    . GLY C 3  77  ? -0.681  -42.655 6.901   1.00 78.84 77  C 1 
ATOM   8903  C CA   . GLY C 3  77  ? -0.414  -41.263 7.234   1.00 78.12 77  C 1 
ATOM   8904  C C    . GLY C 3  77  ? 0.263   -40.452 6.124   1.00 79.68 77  C 1 
ATOM   8905  O O    . GLY C 3  77  ? 0.038   -40.667 4.930   1.00 72.87 77  C 1 
ATOM   8906  N N    . ALA C 3  78  ? 1.095   -39.509 6.550   1.00 76.66 78  C 1 
ATOM   8907  C CA   . ALA C 3  78  ? 1.762   -38.571 5.650   1.00 75.14 78  C 1 
ATOM   8908  C C    . ALA C 3  78  ? 2.702   -39.249 4.644   1.00 76.24 78  C 1 
ATOM   8909  O O    . ALA C 3  78  ? 2.807   -38.802 3.502   1.00 71.68 78  C 1 
ATOM   8910  C CB   . ALA C 3  78  ? 2.533   -37.561 6.507   1.00 70.51 78  C 1 
ATOM   8911  N N    . GLU C 3  79  ? 3.359   -40.340 5.044   1.00 78.23 79  C 1 
ATOM   8912  C CA   . GLU C 3  79  ? 4.301   -41.053 4.177   1.00 77.00 79  C 1 
ATOM   8913  C C    . GLU C 3  79  ? 3.582   -41.768 3.028   1.00 77.93 79  C 1 
ATOM   8914  O O    . GLU C 3  79  ? 4.052   -41.735 1.894   1.00 72.06 79  C 1 
ATOM   8915  C CB   . GLU C 3  79  ? 5.150   -42.025 5.008   1.00 71.93 79  C 1 
ATOM   8916  C CG   . GLU C 3  79  ? 6.067   -41.251 5.970   1.00 62.82 79  C 1 
ATOM   8917  C CD   . GLU C 3  79  ? 7.025   -42.108 6.796   1.00 56.20 79  C 1 
ATOM   8918  O OE1  . GLU C 3  79  ? 7.891   -41.471 7.451   1.00 49.63 79  C 1 
ATOM   8919  O OE2  . GLU C 3  79  ? 6.888   -43.351 6.799   1.00 50.54 79  C 1 
ATOM   8920  N N    . ALA C 3  80  ? 2.417   -42.339 3.296   1.00 77.89 80  C 1 
ATOM   8921  C CA   . ALA C 3  80  ? 1.612   -42.986 2.268   1.00 77.51 80  C 1 
ATOM   8922  C C    . ALA C 3  80  ? 0.966   -41.982 1.295   1.00 79.05 80  C 1 
ATOM   8923  O O    . ALA C 3  80  ? 0.814   -42.272 0.106   1.00 74.04 80  C 1 
ATOM   8924  C CB   . ALA C 3  80  ? 0.551   -43.846 2.956   1.00 73.38 80  C 1 
ATOM   8925  N N    . LEU C 3  81  ? 0.590   -40.805 1.783   1.00 79.77 81  C 1 
ATOM   8926  C CA   . LEU C 3  81  ? 0.058   -39.743 0.924   1.00 78.95 81  C 1 
ATOM   8927  C C    . LEU C 3  81  ? 1.150   -39.102 0.062   1.00 79.15 81  C 1 
ATOM   8928  O O    . LEU C 3  81  ? 0.919   -38.795 -1.108  1.00 72.17 81  C 1 
ATOM   8929  C CB   . LEU C 3  81  ? -0.661  -38.695 1.787   1.00 75.52 81  C 1 
ATOM   8930  C CG   . LEU C 3  81  ? -2.061  -39.124 2.260   1.00 71.53 81  C 1 
ATOM   8931  C CD1  . LEU C 3  81  ? -2.573  -38.135 3.296   1.00 66.61 81  C 1 
ATOM   8932  C CD2  . LEU C 3  81  ? -3.066  -39.151 1.105   1.00 66.70 81  C 1 
ATOM   8933  N N    . GLY C 3  82  ? 2.330   -38.948 0.629   1.00 75.46 82  C 1 
ATOM   8934  C CA   . GLY C 3  82  ? 3.372   -38.112 0.054   1.00 75.70 82  C 1 
ATOM   8935  C C    . GLY C 3  82  ? 3.067   -36.617 0.220   1.00 77.22 82  C 1 
ATOM   8936  O O    . GLY C 3  82  ? 1.930   -36.223 0.499   1.00 73.08 82  C 1 
ATOM   8937  N N    . PRO C 3  83  ? 4.075   -35.770 0.038   1.00 74.37 83  C 1 
ATOM   8938  C CA   . PRO C 3  83  ? 3.937   -34.338 0.313   1.00 73.61 83  C 1 
ATOM   8939  C C    . PRO C 3  83  ? 2.892   -33.639 -0.566  1.00 75.57 83  C 1 
ATOM   8940  O O    . PRO C 3  83  ? 2.156   -32.798 -0.068  1.00 72.59 83  C 1 
ATOM   8941  C CB   . PRO C 3  83  ? 5.344   -33.759 0.111   1.00 70.02 83  C 1 
ATOM   8942  C CG   . PRO C 3  83  ? 6.037   -34.760 -0.808  1.00 66.32 83  C 1 
ATOM   8943  C CD   . PRO C 3  83  ? 5.425   -36.088 -0.395  1.00 67.40 83  C 1 
ATOM   8944  N N    . ALA C 3  84  ? 2.785   -34.006 -1.837  1.00 73.83 84  C 1 
ATOM   8945  C CA   . ALA C 3  84  ? 1.833   -33.378 -2.752  1.00 74.33 84  C 1 
ATOM   8946  C C    . ALA C 3  84  ? 0.371   -33.658 -2.364  1.00 77.20 84  C 1 
ATOM   8947  O O    . ALA C 3  84  ? -0.457  -32.752 -2.314  1.00 74.57 84  C 1 
ATOM   8948  C CB   . ALA C 3  84  ? 2.130   -33.859 -4.174  1.00 70.15 84  C 1 
ATOM   8949  N N    . ARG C 3  85  ? 0.066   -34.907 -2.041  1.00 78.71 85  C 1 
ATOM   8950  C CA   . ARG C 3  85  ? -1.283  -35.305 -1.610  1.00 80.71 85  C 1 
ATOM   8951  C C    . ARG C 3  85  ? -1.633  -34.735 -0.240  1.00 82.14 85  C 1 
ATOM   8952  O O    . ARG C 3  85  ? -2.775  -34.356 -0.022  1.00 80.93 85  C 1 
ATOM   8953  C CB   . ARG C 3  85  ? -1.415  -36.829 -1.594  1.00 80.27 85  C 1 
ATOM   8954  C CG   . ARG C 3  85  ? -1.303  -37.444 -2.991  1.00 76.54 85  C 1 
ATOM   8955  C CD   . ARG C 3  85  ? -1.507  -38.951 -2.897  1.00 73.27 85  C 1 
ATOM   8956  N NE   . ARG C 3  85  ? -1.281  -39.606 -4.196  1.00 67.52 85  C 1 
ATOM   8957  C CZ   . ARG C 3  85  ? -1.283  -40.907 -4.423  1.00 61.13 85  C 1 
ATOM   8958  N NH1  . ARG C 3  85  ? -1.546  -41.776 -3.480  1.00 56.00 85  C 1 
ATOM   8959  N NH2  . ARG C 3  85  ? -1.012  -41.363 -5.609  1.00 54.59 85  C 1 
ATOM   8960  N N    . LEU C 3  86  ? -0.656  -34.657 0.651   1.00 82.18 86  C 1 
ATOM   8961  C CA   . LEU C 3  86  ? -0.843  -34.038 1.960   1.00 83.11 86  C 1 
ATOM   8962  C C    . LEU C 3  86  ? -1.179  -32.547 1.824   1.00 84.16 86  C 1 
ATOM   8963  O O    . LEU C 3  86  ? -2.102  -32.080 2.483   1.00 83.52 86  C 1 
ATOM   8964  C CB   . LEU C 3  86  ? 0.415   -34.270 2.807   1.00 82.15 86  C 1 
ATOM   8965  C CG   . LEU C 3  86  ? 0.306   -33.722 4.244   1.00 78.30 86  C 1 
ATOM   8966  C CD1  . LEU C 3  86  ? -0.771  -34.437 5.050   1.00 72.14 86  C 1 
ATOM   8967  C CD2  . LEU C 3  86  ? 1.646   -33.913 4.954   1.00 73.10 86  C 1 
ATOM   8968  N N    . THR C 3  87  ? -0.494  -31.832 0.951   1.00 81.69 87  C 1 
ATOM   8969  C CA   . THR C 3  87  ? -0.797  -30.420 0.671   1.00 81.83 87  C 1 
ATOM   8970  C C    . THR C 3  87  ? -2.216  -30.254 0.126   1.00 83.78 87  C 1 
ATOM   8971  O O    . THR C 3  87  ? -2.959  -29.408 0.614   1.00 82.58 87  C 1 
ATOM   8972  C CB   . THR C 3  87  ? 0.220   -29.815 -0.308  1.00 78.90 87  C 1 
ATOM   8973  O OG1  . THR C 3  87  ? 1.532   -29.997 0.169   1.00 68.70 87  C 1 
ATOM   8974  C CG2  . THR C 3  87  ? 0.032   -28.312 -0.489  1.00 66.24 87  C 1 
ATOM   8975  N N    . ALA C 3  88  ? -2.626  -31.098 -0.824  1.00 83.80 88  C 1 
ATOM   8976  C CA   . ALA C 3  88  ? -3.985  -31.071 -1.361  1.00 84.70 88  C 1 
ATOM   8977  C C    . ALA C 3  88  ? -5.047  -31.416 -0.297  1.00 86.04 88  C 1 
ATOM   8978  O O    . ALA C 3  88  ? -6.106  -30.798 -0.261  1.00 85.25 88  C 1 
ATOM   8979  C CB   . ALA C 3  88  ? -4.057  -32.023 -2.557  1.00 83.28 88  C 1 
ATOM   8980  N N    . PHE C 3  89  ? -4.751  -32.367 0.583   1.00 87.76 89  C 1 
ATOM   8981  C CA   . PHE C 3  89  ? -5.633  -32.728 1.694   1.00 89.21 89  C 1 
ATOM   8982  C C    . PHE C 3  89  ? -5.775  -31.597 2.724   1.00 90.14 89  C 1 
ATOM   8983  O O    . PHE C 3  89  ? -6.877  -31.330 3.198   1.00 89.25 89  C 1 
ATOM   8984  C CB   . PHE C 3  89  ? -5.096  -34.007 2.348   1.00 88.82 89  C 1 
ATOM   8985  C CG   . PHE C 3  89  ? -5.919  -34.483 3.524   1.00 89.92 89  C 1 
ATOM   8986  C CD1  . PHE C 3  89  ? -5.478  -34.259 4.841   1.00 86.29 89  C 1 
ATOM   8987  C CD2  . PHE C 3  89  ? -7.144  -35.132 3.311   1.00 86.84 89  C 1 
ATOM   8988  C CE1  . PHE C 3  89  ? -6.254  -34.685 5.929   1.00 86.47 89  C 1 
ATOM   8989  C CE2  . PHE C 3  89  ? -7.926  -35.560 4.396   1.00 86.40 89  C 1 
ATOM   8990  C CZ   . PHE C 3  89  ? -7.480  -35.335 5.705   1.00 88.49 89  C 1 
ATOM   8991  N N    . ALA C 3  90  ? -4.683  -30.917 3.047   1.00 87.43 90  C 1 
ATOM   8992  C CA   . ALA C 3  90  ? -4.680  -29.814 4.005   1.00 87.06 90  C 1 
ATOM   8993  C C    . ALA C 3  90  ? -5.255  -28.500 3.442   1.00 88.09 90  C 1 
ATOM   8994  O O    . ALA C 3  90  ? -5.560  -27.588 4.208   1.00 86.64 90  C 1 
ATOM   8995  C CB   . ALA C 3  90  ? -3.247  -29.630 4.504   1.00 84.89 90  C 1 
ATOM   8996  N N    . PHE C 3  91  ? -5.424  -28.419 2.135   1.00 87.38 91  C 1 
ATOM   8997  C CA   . PHE C 3  91  ? -5.758  -27.182 1.426   1.00 88.51 91  C 1 
ATOM   8998  C C    . PHE C 3  91  ? -7.001  -26.427 1.930   1.00 89.23 91  C 1 
ATOM   8999  O O    . PHE C 3  91  ? -6.920  -25.206 2.078   1.00 88.82 91  C 1 
ATOM   9000  C CB   . PHE C 3  91  ? -5.864  -27.489 -0.068  1.00 87.83 91  C 1 
ATOM   9001  C CG   . PHE C 3  91  ? -6.026  -26.254 -0.912  1.00 88.00 91  C 1 
ATOM   9002  C CD1  . PHE C 3  91  ? -7.261  -25.946 -1.503  1.00 84.21 91  C 1 
ATOM   9003  C CD2  . PHE C 3  91  ? -4.936  -25.382 -1.074  1.00 84.35 91  C 1 
ATOM   9004  C CE1  . PHE C 3  91  ? -7.400  -24.777 -2.258  1.00 83.52 91  C 1 
ATOM   9005  C CE2  . PHE C 3  91  ? -5.073  -24.212 -1.824  1.00 83.27 91  C 1 
ATOM   9006  C CZ   . PHE C 3  91  ? -6.307  -23.911 -2.417  1.00 85.74 91  C 1 
ATOM   9007  N N    . PRO C 3  92  ? -8.137  -27.066 2.252   1.00 91.27 92  C 1 
ATOM   9008  C CA   . PRO C 3  92  ? -9.283  -26.340 2.806   1.00 91.74 92  C 1 
ATOM   9009  C C    . PRO C 3  92  ? -8.984  -25.677 4.155   1.00 91.96 92  C 1 
ATOM   9010  O O    . PRO C 3  92  ? -9.576  -24.650 4.482   1.00 90.77 92  C 1 
ATOM   9011  C CB   . PRO C 3  92  ? -10.407 -27.375 2.921   1.00 91.26 92  C 1 
ATOM   9012  C CG   . PRO C 3  92  ? -10.005 -28.468 1.939   1.00 90.77 92  C 1 
ATOM   9013  C CD   . PRO C 3  92  ? -8.486  -28.456 2.027   1.00 92.62 92  C 1 
ATOM   9014  N N    . GLY C 3  93  ? -8.067  -26.259 4.932   1.00 90.29 93  C 1 
ATOM   9015  C CA   . GLY C 3  93  ? -7.562  -25.650 6.159   1.00 89.73 93  C 1 
ATOM   9016  C C    . GLY C 3  93  ? -6.609  -24.485 5.887   1.00 89.76 93  C 1 
ATOM   9017  O O    . GLY C 3  93  ? -6.724  -23.436 6.515   1.00 87.91 93  C 1 
ATOM   9018  N N    . GLU C 3  94  ? -5.725  -24.642 4.909   1.00 87.85 94  C 1 
ATOM   9019  C CA   . GLU C 3  94  ? -4.837  -23.569 4.445   1.00 86.33 94  C 1 
ATOM   9020  C C    . GLU C 3  94  ? -5.636  -22.344 3.981   1.00 86.75 94  C 1 
ATOM   9021  O O    . GLU C 3  94  ? -5.308  -21.214 4.337   1.00 85.80 94  C 1 
ATOM   9022  C CB   . GLU C 3  94  ? -3.951  -24.109 3.310   1.00 83.82 94  C 1 
ATOM   9023  C CG   . GLU C 3  94  ? -2.849  -23.125 2.885   1.00 77.43 94  C 1 
ATOM   9024  C CD   . GLU C 3  94  ? -2.129  -23.525 1.590   1.00 75.29 94  C 1 
ATOM   9025  O OE1  . GLU C 3  94  ? -1.629  -22.621 0.891   1.00 67.78 94  C 1 
ATOM   9026  O OE2  . GLU C 3  94  ? -2.075  -24.722 1.230   1.00 69.72 94  C 1 
ATOM   9027  N N    . LEU C 3  95  ? -6.735  -22.558 3.269   1.00 88.46 95  C 1 
ATOM   9028  C CA   . LEU C 3  95  ? -7.610  -21.486 2.806   1.00 89.33 95  C 1 
ATOM   9029  C C    . LEU C 3  95  ? -8.197  -20.671 3.968   1.00 89.39 95  C 1 
ATOM   9030  O O    . LEU C 3  95  ? -8.213  -19.443 3.902   1.00 88.55 95  C 1 
ATOM   9031  C CB   . LEU C 3  95  ? -8.706  -22.095 1.918   1.00 89.13 95  C 1 
ATOM   9032  C CG   . LEU C 3  95  ? -9.645  -21.048 1.297   1.00 79.71 95  C 1 
ATOM   9033  C CD1  . LEU C 3  95  ? -8.902  -20.099 0.361   1.00 74.24 95  C 1 
ATOM   9034  C CD2  . LEU C 3  95  ? -10.730 -21.752 0.494   1.00 76.74 95  C 1 
ATOM   9035  N N    . LEU C 3  96  ? -8.631  -21.329 5.047   1.00 88.59 96  C 1 
ATOM   9036  C CA   . LEU C 3  96  ? -9.090  -20.628 6.251   1.00 88.73 96  C 1 
ATOM   9037  C C    . LEU C 3  96  ? -7.968  -19.784 6.862   1.00 88.71 96  C 1 
ATOM   9038  O O    . LEU C 3  96  ? -8.196  -18.628 7.217   1.00 87.95 96  C 1 
ATOM   9039  C CB   . LEU C 3  96  ? -9.650  -21.637 7.269   1.00 88.57 96  C 1 
ATOM   9040  C CG   . LEU C 3  96  ? -10.084 -20.994 8.605   1.00 89.69 96  C 1 
ATOM   9041  C CD1  . LEU C 3  96  ? -11.229 -19.996 8.432   1.00 85.82 96  C 1 
ATOM   9042  C CD2  . LEU C 3  96  ? -10.539 -22.066 9.585   1.00 86.75 96  C 1 
ATOM   9043  N N    . LEU C 3  97  ? -6.765  -20.341 6.956   1.00 86.71 97  C 1 
ATOM   9044  C CA   . LEU C 3  97  ? -5.604  -19.613 7.464   1.00 84.74 97  C 1 
ATOM   9045  C C    . LEU C 3  97  ? -5.302  -18.368 6.635   1.00 84.81 97  C 1 
ATOM   9046  O O    . LEU C 3  97  ? -5.078  -17.302 7.203   1.00 83.66 97  C 1 
ATOM   9047  C CB   . LEU C 3  97  ? -4.387  -20.552 7.506   1.00 82.18 97  C 1 
ATOM   9048  C CG   . LEU C 3  97  ? -4.219  -21.232 8.870   1.00 75.36 97  C 1 
ATOM   9049  C CD1  . LEU C 3  97  ? -3.267  -22.408 8.766   1.00 69.84 97  C 1 
ATOM   9050  C CD2  . LEU C 3  97  ? -3.653  -20.234 9.881   1.00 70.04 97  C 1 
ATOM   9051  N N    . ARG C 3  98  ? -5.355  -18.471 5.318   1.00 86.39 98  C 1 
ATOM   9052  C CA   . ARG C 3  98  ? -5.149  -17.329 4.416   1.00 85.45 98  C 1 
ATOM   9053  C C    . ARG C 3  98  ? -6.215  -16.252 4.615   1.00 86.05 98  C 1 
ATOM   9054  O O    . ARG C 3  98  ? -5.867  -15.080 4.749   1.00 84.88 98  C 1 
ATOM   9055  C CB   . ARG C 3  98  ? -5.117  -17.801 2.958   1.00 83.99 98  C 1 
ATOM   9056  C CG   . ARG C 3  98  ? -3.900  -18.692 2.655   1.00 79.30 98  C 1 
ATOM   9057  C CD   . ARG C 3  98  ? -3.858  -19.118 1.185   1.00 77.72 98  C 1 
ATOM   9058  N NE   . ARG C 3  98  ? -3.484  -17.989 0.316   1.00 77.00 98  C 1 
ATOM   9059  C CZ   . ARG C 3  98  ? -2.252  -17.529 0.107   1.00 75.78 98  C 1 
ATOM   9060  N NH1  . ARG C 3  98  ? -1.189  -18.106 0.606   1.00 67.40 98  C 1 
ATOM   9061  N NH2  . ARG C 3  98  ? -2.068  -16.469 -0.609  1.00 71.99 98  C 1 
ATOM   9062  N N    . LEU C 3  99  ? -7.480  -16.629 4.705   1.00 86.90 99  C 1 
ATOM   9063  C CA   . LEU C 3  99  ? -8.587  -15.702 4.958   1.00 87.38 99  C 1 
ATOM   9064  C C    . LEU C 3  99  ? -8.427  -14.963 6.293   1.00 87.72 99  C 1 
ATOM   9065  O O    . LEU C 3  99  ? -8.581  -13.745 6.346   1.00 86.99 99  C 1 
ATOM   9066  C CB   . LEU C 3  99  ? -9.916  -16.469 4.941   1.00 88.10 99  C 1 
ATOM   9067  C CG   . LEU C 3  99  ? -10.394 -16.917 3.545   1.00 86.78 99  C 1 
ATOM   9068  C CD1  . LEU C 3  99  ? -11.580 -17.865 3.702   1.00 82.70 99  C 1 
ATOM   9069  C CD2  . LEU C 3  99  ? -10.842 -15.727 2.704   1.00 83.12 99  C 1 
ATOM   9070  N N    . LEU C 3  100 ? -8.088  -15.682 7.357   1.00 86.83 100 C 1 
ATOM   9071  C CA   . LEU C 3  100 ? -7.885  -15.081 8.675   1.00 85.52 100 C 1 
ATOM   9072  C C    . LEU C 3  100 ? -6.687  -14.124 8.679   1.00 85.86 100 C 1 
ATOM   9073  O O    . LEU C 3  100 ? -6.816  -12.987 9.128   1.00 85.20 100 C 1 
ATOM   9074  C CB   . LEU C 3  100 ? -7.736  -16.184 9.727   1.00 84.95 100 C 1 
ATOM   9075  C CG   . LEU C 3  100 ? -9.028  -16.975 10.009  1.00 83.83 100 C 1 
ATOM   9076  C CD1  . LEU C 3  100 ? -8.710  -18.142 10.938  1.00 80.10 100 C 1 
ATOM   9077  C CD2  . LEU C 3  100 ? -10.101 -16.115 10.676  1.00 80.23 100 C 1 
ATOM   9078  N N    . LYS C 3  101 ? -5.557  -14.536 8.120   1.00 86.18 101 C 1 
ATOM   9079  C CA   . LYS C 3  101 ? -4.359  -13.690 8.017   1.00 84.14 101 C 1 
ATOM   9080  C C    . LYS C 3  101 ? -4.603  -12.409 7.231   1.00 84.97 101 C 1 
ATOM   9081  O O    . LYS C 3  101 ? -4.136  -11.355 7.643   1.00 83.89 101 C 1 
ATOM   9082  C CB   . LYS C 3  101 ? -3.237  -14.462 7.333   1.00 81.34 101 C 1 
ATOM   9083  C CG   . LYS C 3  101 ? -2.618  -15.524 8.233   1.00 77.10 101 C 1 
ATOM   9084  C CD   . LYS C 3  101 ? -1.624  -16.283 7.367   1.00 73.54 101 C 1 
ATOM   9085  C CE   . LYS C 3  101 ? -0.912  -17.370 8.128   1.00 65.82 101 C 1 
ATOM   9086  N NZ   . LYS C 3  101 ? 0.077   -17.981 7.234   1.00 60.63 101 C 1 
ATOM   9087  N N    . MET C 3  102 ? -5.342  -12.491 6.143   1.00 85.93 102 C 1 
ATOM   9088  C CA   . MET C 3  102 ? -5.710  -11.326 5.339   1.00 86.33 102 C 1 
ATOM   9089  C C    . MET C 3  102 ? -6.420  -10.251 6.177   1.00 86.91 102 C 1 
ATOM   9090  O O    . MET C 3  102 ? -6.236  -9.062  5.946   1.00 85.63 102 C 1 
ATOM   9091  C CB   . MET C 3  102 ? -6.604  -11.801 4.191   1.00 86.14 102 C 1 
ATOM   9092  C CG   . MET C 3  102 ? -7.003  -10.680 3.230   1.00 83.77 102 C 1 
ATOM   9093  S SD   . MET C 3  102 ? -8.155  -11.182 1.924   1.00 81.22 102 C 1 
ATOM   9094  C CE   . MET C 3  102 ? -9.643  -11.478 2.904   1.00 73.51 102 C 1 
ATOM   9095  N N    . ILE C 3  103 ? -7.201  -10.671 7.170   1.00 88.32 103 C 1 
ATOM   9096  C CA   . ILE C 3  103 ? -7.993  -9.777  8.016   1.00 88.03 103 C 1 
ATOM   9097  C C    . ILE C 3  103 ? -7.205  -9.228  9.217   1.00 88.22 103 C 1 
ATOM   9098  O O    . ILE C 3  103 ? -7.562  -8.179  9.738   1.00 86.64 103 C 1 
ATOM   9099  C CB   . ILE C 3  103 ? -9.305  -10.482 8.425   1.00 86.61 103 C 1 
ATOM   9100  C CG1  . ILE C 3  103 ? -10.149 -10.924 7.201   1.00 80.40 103 C 1 
ATOM   9101  C CG2  . ILE C 3  103 ? -10.175 -9.619  9.345   1.00 79.50 103 C 1 
ATOM   9102  C CD1  . ILE C 3  103 ? -10.604 -9.792  6.265   1.00 74.40 103 C 1 
ATOM   9103  N N    . ILE C 3  104 ? -6.122  -9.877  9.641   1.00 86.51 104 C 1 
ATOM   9104  C CA   . ILE C 3  104 ? -5.339  -9.431  10.809  1.00 85.10 104 C 1 
ATOM   9105  C C    . ILE C 3  104 ? -4.881  -7.979  10.652  1.00 85.98 104 C 1 
ATOM   9106  O O    . ILE C 3  104 ? -5.103  -7.165  11.544  1.00 85.31 104 C 1 
ATOM   9107  C CB   . ILE C 3  104 ? -4.127  -10.358 11.066  1.00 82.48 104 C 1 
ATOM   9108  C CG1  . ILE C 3  104 ? -4.569  -11.762 11.508  1.00 76.81 104 C 1 
ATOM   9109  C CG2  . ILE C 3  104 ? -3.196  -9.777  12.152  1.00 75.16 104 C 1 
ATOM   9110  C CD1  . ILE C 3  104 ? -3.455  -12.811 11.423  1.00 71.02 104 C 1 
ATOM   9111  N N    . LEU C 3  105 ? -4.266  -7.646  9.527   1.00 87.07 105 C 1 
ATOM   9112  C CA   . LEU C 3  105 ? -3.682  -6.325  9.294   1.00 87.30 105 C 1 
ATOM   9113  C C    . LEU C 3  105 ? -4.718  -5.188  9.387   1.00 88.14 105 C 1 
ATOM   9114  O O    . LEU C 3  105 ? -4.551  -4.310  10.235  1.00 87.28 105 C 1 
ATOM   9115  C CB   . LEU C 3  105 ? -2.903  -6.343  7.967   1.00 85.81 105 C 1 
ATOM   9116  C CG   . LEU C 3  105 ? -2.354  -4.967  7.541   1.00 82.91 105 C 1 
ATOM   9117  C CD1  . LEU C 3  105 ? -1.320  -4.440  8.523   1.00 76.84 105 C 1 
ATOM   9118  C CD2  . LEU C 3  105 ? -1.713  -5.078  6.164   1.00 78.14 105 C 1 
ATOM   9119  N N    . PRO C 3  106 ? -5.796  -5.171  8.585   1.00 88.93 106 C 1 
ATOM   9120  C CA   . PRO C 3  106 ? -6.789  -4.106  8.688   1.00 89.03 106 C 1 
ATOM   9121  C C    . PRO C 3  106 ? -7.490  -4.094  10.043  1.00 89.28 106 C 1 
ATOM   9122  O O    . PRO C 3  106 ? -7.800  -3.026  10.554  1.00 87.27 106 C 1 
ATOM   9123  C CB   . PRO C 3  106 ? -7.769  -4.342  7.537   1.00 87.49 106 C 1 
ATOM   9124  C CG   . PRO C 3  106 ? -7.647  -5.829  7.253   1.00 86.30 106 C 1 
ATOM   9125  C CD   . PRO C 3  106 ? -6.185  -6.105  7.536   1.00 89.30 106 C 1 
ATOM   9126  N N    . LEU C 3  107 ? -7.700  -5.251  10.654  1.00 88.25 107 C 1 
ATOM   9127  C CA   . LEU C 3  107 ? -8.370  -5.328  11.944  1.00 87.54 107 C 1 
ATOM   9128  C C    . LEU C 3  107 ? -7.522  -4.714  13.059  1.00 88.34 107 C 1 
ATOM   9129  O O    . LEU C 3  107 ? -8.011  -3.845  13.772  1.00 86.90 107 C 1 
ATOM   9130  C CB   . LEU C 3  107 ? -8.746  -6.784  12.246  1.00 86.06 107 C 1 
ATOM   9131  C CG   . LEU C 3  107 ? -9.686  -6.902  13.456  1.00 82.75 107 C 1 
ATOM   9132  C CD1  . LEU C 3  107 ? -11.092 -6.419  13.116  1.00 76.83 107 C 1 
ATOM   9133  C CD2  . LEU C 3  107 ? -9.779  -8.352  13.899  1.00 77.60 107 C 1 
ATOM   9134  N N    . VAL C 3  108 ? -6.265  -5.128  13.199  1.00 88.66 108 C 1 
ATOM   9135  C CA   . VAL C 3  108 ? -5.364  -4.627  14.248  1.00 87.65 108 C 1 
ATOM   9136  C C    . VAL C 3  108 ? -5.204  -3.114  14.150  1.00 88.07 108 C 1 
ATOM   9137  O O    . VAL C 3  108 ? -5.402  -2.409  15.136  1.00 86.77 108 C 1 
ATOM   9138  C CB   . VAL C 3  108 ? -3.995  -5.337  14.189  1.00 86.05 108 C 1 
ATOM   9139  C CG1  . VAL C 3  108 ? -2.940  -4.664  15.072  1.00 78.60 108 C 1 
ATOM   9140  C CG2  . VAL C 3  108 ? -4.114  -6.783  14.670  1.00 79.64 108 C 1 
ATOM   9141  N N    . VAL C 3  109 ? -4.910  -2.605  12.968  1.00 90.87 109 C 1 
ATOM   9142  C CA   . VAL C 3  109 ? -4.680  -1.168  12.771  1.00 91.12 109 C 1 
ATOM   9143  C C    . VAL C 3  109 ? -5.957  -0.364  13.016  1.00 91.07 109 C 1 
ATOM   9144  O O    . VAL C 3  109 ? -5.968  0.534   13.856  1.00 89.78 109 C 1 
ATOM   9145  C CB   . VAL C 3  109 ? -4.077  -0.892  11.381  1.00 90.43 109 C 1 
ATOM   9146  C CG1  . VAL C 3  109 ? -3.898  0.609   11.129  1.00 82.98 109 C 1 
ATOM   9147  C CG2  . VAL C 3  109 ? -2.697  -1.542  11.246  1.00 83.94 109 C 1 
ATOM   9148  N N    . CYS C 3  110 ? -7.050  -0.696  12.340  1.00 92.32 110 C 1 
ATOM   9149  C CA   . CYS C 3  110 ? -8.279  0.088   12.433  1.00 91.50 110 C 1 
ATOM   9150  C C    . CYS C 3  110 ? -8.961  -0.026  13.802  1.00 91.08 110 C 1 
ATOM   9151  O O    . CYS C 3  110 ? -9.520  0.953   14.286  1.00 88.70 110 C 1 
ATOM   9152  C CB   . CYS C 3  110 ? -9.241  -0.325  11.317  1.00 90.93 110 C 1 
ATOM   9153  S SG   . CYS C 3  110 ? -8.515  -0.007  9.687   1.00 85.37 110 C 1 
ATOM   9154  N N    . SER C 3  111 ? -8.906  -1.192  14.438  1.00 90.05 111 C 1 
ATOM   9155  C CA   . SER C 3  111 ? -9.518  -1.388  15.751  1.00 88.40 111 C 1 
ATOM   9156  C C    . SER C 3  111 ? -8.789  -0.624  16.850  1.00 89.06 111 C 1 
ATOM   9157  O O    . SER C 3  111 ? -9.435  0.041   17.658  1.00 86.63 111 C 1 
ATOM   9158  C CB   . SER C 3  111 ? -9.624  -2.872  16.102  1.00 86.42 111 C 1 
ATOM   9159  O OG   . SER C 3  111 ? -8.374  -3.466  16.308  1.00 73.50 111 C 1 
ATOM   9160  N N    . LEU C 3  112 ? -7.462  -0.648  16.850  1.00 89.42 112 C 1 
ATOM   9161  C CA   . LEU C 3  112 ? -6.677  0.073   17.847  1.00 89.76 112 C 1 
ATOM   9162  C C    . LEU C 3  112 ? -6.753  1.584   17.676  1.00 90.46 112 C 1 
ATOM   9163  O O    . LEU C 3  112 ? -6.888  2.292   18.671  1.00 89.36 112 C 1 
ATOM   9164  C CB   . LEU C 3  112 ? -5.225  -0.392  17.809  1.00 88.25 112 C 1 
ATOM   9165  C CG   . LEU C 3  112 ? -4.997  -1.702  18.568  1.00 85.69 112 C 1 
ATOM   9166  C CD1  . LEU C 3  112 ? -3.594  -2.197  18.258  1.00 79.84 112 C 1 
ATOM   9167  C CD2  . LEU C 3  112 ? -5.111  -1.503  20.078  1.00 81.00 112 C 1 
ATOM   9168  N N    . ILE C 3  113 ? -6.708  2.083   16.449  1.00 92.87 113 C 1 
ATOM   9169  C CA   . ILE C 3  113 ? -6.865  3.520   16.206  1.00 92.82 113 C 1 
ATOM   9170  C C    . ILE C 3  113 ? -8.245  3.980   16.686  1.00 92.31 113 C 1 
ATOM   9171  O O    . ILE C 3  113 ? -8.336  4.911   17.482  1.00 90.90 113 C 1 
ATOM   9172  C CB   . ILE C 3  113 ? -6.606  3.876   14.725  1.00 93.01 113 C 1 
ATOM   9173  C CG1  . ILE C 3  113 ? -5.122  3.638   14.371  1.00 90.98 113 C 1 
ATOM   9174  C CG2  . ILE C 3  113 ? -6.975  5.346   14.459  1.00 90.68 113 C 1 
ATOM   9175  C CD1  . ILE C 3  113 ? -4.803  3.766   12.880  1.00 88.38 113 C 1 
ATOM   9176  N N    . GLY C 3  114 ? -9.299  3.301   16.260  1.00 91.65 114 C 1 
ATOM   9177  C CA   . GLY C 3  114 ? -10.659 3.623   16.685  1.00 90.77 114 C 1 
ATOM   9178  C C    . GLY C 3  114 ? -10.876 3.466   18.193  1.00 90.81 114 C 1 
ATOM   9179  O O    . GLY C 3  114 ? -11.481 4.332   18.824  1.00 87.64 114 C 1 
ATOM   9180  N N    . GLY C 3  115 ? -10.338 2.400   18.782  1.00 90.19 115 C 1 
ATOM   9181  C CA   . GLY C 3  115 ? -10.434 2.141   20.218  1.00 88.53 115 C 1 
ATOM   9182  C C    . GLY C 3  115 ? -9.710  3.187   21.069  1.00 89.26 115 C 1 
ATOM   9183  O O    . GLY C 3  115 ? -10.298 3.743   21.995  1.00 86.92 115 C 1 
ATOM   9184  N N    . ALA C 3  116 ? -8.466  3.501   20.719  1.00 90.28 116 C 1 
ATOM   9185  C CA   . ALA C 3  116 ? -7.677  4.495   21.442  1.00 89.92 116 C 1 
ATOM   9186  C C    . ALA C 3  116 ? -8.213  5.926   21.260  1.00 89.54 116 C 1 
ATOM   9187  O O    . ALA C 3  116 ? -8.210  6.712   22.207  1.00 86.52 116 C 1 
ATOM   9188  C CB   . ALA C 3  116 ? -6.215  4.376   20.999  1.00 89.40 116 C 1 
ATOM   9189  N N    . ALA C 3  117 ? -8.716  6.257   20.070  1.00 91.16 117 C 1 
ATOM   9190  C CA   . ALA C 3  117 ? -9.294  7.569   19.795  1.00 90.59 117 C 1 
ATOM   9191  C C    . ALA C 3  117 ? -10.676 7.785   20.438  1.00 89.99 117 C 1 
ATOM   9192  O O    . ALA C 3  117 ? -11.064 8.920   20.709  1.00 86.32 117 C 1 
ATOM   9193  C CB   . ALA C 3  117 ? -9.362  7.748   18.280  1.00 90.09 117 C 1 
ATOM   9194  N N    . SER C 3  118 ? -11.414 6.707   20.700  1.00 88.53 118 C 1 
ATOM   9195  C CA   . SER C 3  118 ? -12.744 6.778   21.323  1.00 86.62 118 C 1 
ATOM   9196  C C    . SER C 3  118 ? -12.708 7.031   22.829  1.00 87.04 118 C 1 
ATOM   9197  O O    . SER C 3  118 ? -13.722 7.411   23.412  1.00 82.36 118 C 1 
ATOM   9198  C CB   . SER C 3  118 ? -13.525 5.493   21.054  1.00 83.34 118 C 1 
ATOM   9199  O OG   . SER C 3  118 ? -13.688 5.292   19.665  1.00 70.43 118 C 1 
ATOM   9200  N N    . LEU C 3  119 ? -11.570 6.806   23.462  1.00 87.07 119 C 1 
ATOM   9201  C CA   . LEU C 3  119 ? -11.391 6.977   24.897  1.00 85.63 119 C 1 
ATOM   9202  C C    . LEU C 3  119 ? -10.713 8.315   25.204  1.00 86.57 119 C 1 
ATOM   9203  O O    . LEU C 3  119 ? -9.800  8.750   24.506  1.00 83.61 119 C 1 
ATOM   9204  C CB   . LEU C 3  119 ? -10.595 5.791   25.458  1.00 82.87 119 C 1 
ATOM   9205  C CG   . LEU C 3  119 ? -11.359 4.451   25.434  1.00 77.88 119 C 1 
ATOM   9206  C CD1  . LEU C 3  119 ? -10.410 3.303   25.746  1.00 71.99 119 C 1 
ATOM   9207  C CD2  . LEU C 3  119 ? -12.487 4.421   26.465  1.00 71.78 119 C 1 
ATOM   9208  N N    . ASP C 3  120 ? -11.123 8.938   26.313  1.00 86.04 120 C 1 
ATOM   9209  C CA   . ASP C 3  120 ? -10.396 10.087  26.832  1.00 85.81 120 C 1 
ATOM   9210  C C    . ASP C 3  120 ? -8.991  9.667   27.278  1.00 87.21 120 C 1 
ATOM   9211  O O    . ASP C 3  120 ? -8.825  8.564   27.806  1.00 83.25 120 C 1 
ATOM   9212  C CB   . ASP C 3  120 ? -11.157 10.731  27.992  1.00 81.89 120 C 1 
ATOM   9213  C CG   . ASP C 3  120 ? -12.409 11.461  27.519  1.00 73.60 120 C 1 
ATOM   9214  O OD1  . ASP C 3  120 ? -12.342 12.082  26.431  1.00 63.53 120 C 1 
ATOM   9215  O OD2  . ASP C 3  120 ? -13.404 11.413  28.262  1.00 65.11 120 C 1 
ATOM   9216  N N    . PRO C 3  121 ? -7.986  10.527  27.148  1.00 85.08 121 C 1 
ATOM   9217  C CA   . PRO C 3  121 ? -6.603  10.170  27.489  1.00 85.16 121 C 1 
ATOM   9218  C C    . PRO C 3  121 ? -6.425  9.618   28.905  1.00 86.48 121 C 1 
ATOM   9219  O O    . PRO C 3  121 ? -5.700  8.647   29.117  1.00 83.56 121 C 1 
ATOM   9220  C CB   . PRO C 3  121 ? -5.809  11.461  27.289  1.00 82.17 121 C 1 
ATOM   9221  C CG   . PRO C 3  121 ? -6.586  12.193  26.207  1.00 79.12 121 C 1 
ATOM   9222  C CD   . PRO C 3  121 ? -8.029  11.844  26.530  1.00 82.03 121 C 1 
ATOM   9223  N N    . SER C 3  122 ? -7.124  10.191  29.878  1.00 86.88 122 C 1 
ATOM   9224  C CA   . SER C 3  122 ? -7.088  9.711   31.260  1.00 87.45 122 C 1 
ATOM   9225  C C    . SER C 3  122 ? -7.792  8.362   31.443  1.00 88.58 122 C 1 
ATOM   9226  O O    . SER C 3  122 ? -7.333  7.520   32.219  1.00 85.47 122 C 1 
ATOM   9227  C CB   . SER C 3  122 ? -7.726  10.760  32.171  1.00 85.21 122 C 1 
ATOM   9228  O OG   . SER C 3  122 ? -9.073  10.983  31.809  1.00 71.60 122 C 1 
ATOM   9229  N N    . ALA C 3  123 ? -8.882  8.142   30.720  1.00 85.20 123 C 1 
ATOM   9230  C CA   . ALA C 3  123 ? -9.573  6.862   30.698  1.00 85.50 123 C 1 
ATOM   9231  C C    . ALA C 3  123 ? -8.740  5.803   29.972  1.00 86.98 123 C 1 
ATOM   9232  O O    . ALA C 3  123 ? -8.555  4.708   30.501  1.00 84.71 123 C 1 
ATOM   9233  C CB   . ALA C 3  123 ? -10.954 7.042   30.064  1.00 82.99 123 C 1 
ATOM   9234  N N    . LEU C 3  124 ? -8.166  6.151   28.828  1.00 87.03 124 C 1 
ATOM   9235  C CA   . LEU C 3  124 ? -7.287  5.277   28.060  1.00 87.70 124 C 1 
ATOM   9236  C C    . LEU C 3  124 ? -6.074  4.840   28.887  1.00 88.32 124 C 1 
ATOM   9237  O O    . LEU C 3  124 ? -5.761  3.657   28.925  1.00 86.54 124 C 1 
ATOM   9238  C CB   . LEU C 3  124 ? -6.849  6.008   26.782  1.00 86.33 124 C 1 
ATOM   9239  C CG   . LEU C 3  124 ? -6.018  5.124   25.831  1.00 83.81 124 C 1 
ATOM   9240  C CD1  . LEU C 3  124 ? -6.861  4.024   25.206  1.00 76.92 124 C 1 
ATOM   9241  C CD2  . LEU C 3  124 ? -5.447  5.967   24.700  1.00 77.89 124 C 1 
ATOM   9242  N N    . GLY C 3  125 ? -5.445  5.772   29.599  1.00 88.21 125 C 1 
ATOM   9243  C CA   . GLY C 3  125 ? -4.332  5.459   30.491  1.00 89.01 125 C 1 
ATOM   9244  C C    . GLY C 3  125 ? -4.709  4.473   31.592  1.00 90.45 125 C 1 
ATOM   9245  O O    . GLY C 3  125 ? -3.995  3.504   31.824  1.00 88.45 125 C 1 
ATOM   9246  N N    . ARG C 3  126 ? -5.866  4.663   32.211  1.00 89.91 126 C 1 
ATOM   9247  C CA   . ARG C 3  126 ? -6.377  3.731   33.231  1.00 90.34 126 C 1 
ATOM   9248  C C    . ARG C 3  126 ? -6.727  2.364   32.644  1.00 90.92 126 C 1 
ATOM   9249  O O    . ARG C 3  126 ? -6.321  1.353   33.201  1.00 88.72 126 C 1 
ATOM   9250  C CB   . ARG C 3  126 ? -7.587  4.336   33.950  1.00 88.34 126 C 1 
ATOM   9251  C CG   . ARG C 3  126 ? -7.169  5.442   34.934  1.00 78.96 126 C 1 
ATOM   9252  C CD   . ARG C 3  126 ? -8.381  5.994   35.697  1.00 76.78 126 C 1 
ATOM   9253  N NE   . ARG C 3  126 ? -9.269  6.765   34.818  1.00 68.45 126 C 1 
ATOM   9254  C CZ   . ARG C 3  126 ? -10.497 7.177   35.108  1.00 62.06 126 C 1 
ATOM   9255  N NH1  . ARG C 3  126 ? -11.055 6.934   36.268  1.00 55.61 126 C 1 
ATOM   9256  N NH2  . ARG C 3  126 ? -11.185 7.852   34.234  1.00 53.19 126 C 1 
ATOM   9257  N N    . VAL C 3  127 ? -7.448  2.340   31.536  1.00 88.83 127 C 1 
ATOM   9258  C CA   . VAL C 3  127 ? -7.819  1.088   30.860  1.00 88.92 127 C 1 
ATOM   9259  C C    . VAL C 3  127 ? -6.566  0.328   30.417  1.00 89.81 127 C 1 
ATOM   9260  O O    . VAL C 3  127 ? -6.447  -0.863  30.689  1.00 88.59 127 C 1 
ATOM   9261  C CB   . VAL C 3  127 ? -8.773  1.365   29.681  1.00 87.50 127 C 1 
ATOM   9262  C CG1  . VAL C 3  127 ? -9.026  0.124   28.824  1.00 80.26 127 C 1 
ATOM   9263  C CG2  . VAL C 3  127 ? -10.143 1.835   30.183  1.00 80.55 127 C 1 
ATOM   9264  N N    . GLY C 3  128 ? -5.616  1.014   29.813  1.00 90.26 128 C 1 
ATOM   9265  C CA   . GLY C 3  128 ? -4.348  0.417   29.411  1.00 90.38 128 C 1 
ATOM   9266  C C    . GLY C 3  128 ? -3.517  -0.091  30.590  1.00 91.59 128 C 1 
ATOM   9267  O O    . GLY C 3  128 ? -2.985  -1.194  30.539  1.00 90.66 128 C 1 
ATOM   9268  N N    . ALA C 3  129 ? -3.467  0.671   31.686  1.00 91.74 129 C 1 
ATOM   9269  C CA   . ALA C 3  129 ? -2.778  0.255   32.900  1.00 92.68 129 C 1 
ATOM   9270  C C    . ALA C 3  129 ? -3.404  -1.004  33.514  1.00 93.24 129 C 1 
ATOM   9271  O O    . ALA C 3  129 ? -2.687  -1.943  33.852  1.00 92.09 129 C 1 
ATOM   9272  C CB   . ALA C 3  129 ? -2.779  1.420   33.890  1.00 91.64 129 C 1 
ATOM   9273  N N    . TRP C 3  130 ? -4.730  -1.049  33.599  1.00 92.41 130 C 1 
ATOM   9274  C CA   . TRP C 3  130 ? -5.442  -2.230  34.086  1.00 92.40 130 C 1 
ATOM   9275  C C    . TRP C 3  130 ? -5.289  -3.434  33.155  1.00 92.94 130 C 1 
ATOM   9276  O O    . TRP C 3  130 ? -5.107  -4.545  33.647  1.00 91.47 130 C 1 
ATOM   9277  C CB   . TRP C 3  130 ? -6.920  -1.895  34.306  1.00 90.78 130 C 1 
ATOM   9278  C CG   . TRP C 3  130 ? -7.197  -1.202  35.607  1.00 84.27 130 C 1 
ATOM   9279  C CD1  . TRP C 3  130 ? -7.627  0.068   35.761  1.00 73.11 130 C 1 
ATOM   9280  C CD2  . TRP C 3  130 ? -7.065  -1.753  36.956  1.00 78.11 130 C 1 
ATOM   9281  N NE1  . TRP C 3  130 ? -7.775  0.347   37.117  1.00 69.64 130 C 1 
ATOM   9282  C CE2  . TRP C 3  130 ? -7.439  -0.742  37.880  1.00 73.93 130 C 1 
ATOM   9283  C CE3  . TRP C 3  130 ? -6.672  -3.007  37.473  1.00 69.09 130 C 1 
ATOM   9284  C CZ2  . TRP C 3  130 ? -7.419  -0.963  39.276  1.00 71.64 130 C 1 
ATOM   9285  C CZ3  . TRP C 3  130 ? -6.649  -3.222  38.862  1.00 67.71 130 C 1 
ATOM   9286  C CH2  . TRP C 3  130 ? -7.022  -2.211  39.752  1.00 67.91 130 C 1 
ATOM   9287  N N    . ALA C 3  131 ? -5.300  -3.225  31.852  1.00 91.69 131 C 1 
ATOM   9288  C CA   . ALA C 3  131 ? -5.066  -4.290  30.884  1.00 91.73 131 C 1 
ATOM   9289  C C    . ALA C 3  131 ? -3.666  -4.896  31.040  1.00 92.41 131 C 1 
ATOM   9290  O O    . ALA C 3  131 ? -3.530  -6.105  31.203  1.00 91.34 131 C 1 
ATOM   9291  C CB   . ALA C 3  131 ? -5.283  -3.739  29.470  1.00 90.88 131 C 1 
ATOM   9292  N N    . LEU C 3  132 ? -2.633  -4.056  31.080  1.00 92.13 132 C 1 
ATOM   9293  C CA   . LEU C 3  132 ? -1.252  -4.514  31.251  1.00 91.83 132 C 1 
ATOM   9294  C C    . LEU C 3  132 ? -1.027  -5.183  32.611  1.00 92.48 132 C 1 
ATOM   9295  O O    . LEU C 3  132 ? -0.323  -6.188  32.693  1.00 91.66 132 C 1 
ATOM   9296  C CB   . LEU C 3  132 ? -0.286  -3.334  31.067  1.00 90.10 132 C 1 
ATOM   9297  C CG   . LEU C 3  132 ? -0.185  -2.790  29.626  1.00 83.07 132 C 1 
ATOM   9298  C CD1  . LEU C 3  132 ? 0.736   -1.568  29.619  1.00 76.57 132 C 1 
ATOM   9299  C CD2  . LEU C 3  132 ? 0.378   -3.818  28.650  1.00 76.98 132 C 1 
ATOM   9300  N N    . LEU C 3  133 ? -1.647  -4.661  33.670  1.00 94.07 133 C 1 
ATOM   9301  C CA   . LEU C 3  133 ? -1.585  -5.278  34.993  1.00 94.50 133 C 1 
ATOM   9302  C C    . LEU C 3  133 ? -2.265  -6.649  34.998  1.00 94.65 133 C 1 
ATOM   9303  O O    . LEU C 3  133 ? -1.706  -7.598  35.545  1.00 94.01 133 C 1 
ATOM   9304  C CB   . LEU C 3  133 ? -2.223  -4.334  36.022  1.00 94.32 133 C 1 
ATOM   9305  C CG   . LEU C 3  133 ? -2.119  -4.844  37.477  1.00 89.96 133 C 1 
ATOM   9306  C CD1  . LEU C 3  133 ? -0.679  -4.853  37.978  1.00 83.62 133 C 1 
ATOM   9307  C CD2  . LEU C 3  133 ? -2.940  -3.947  38.400  1.00 83.00 133 C 1 
ATOM   9308  N N    . PHE C 3  134 ? -3.434  -6.759  34.382  1.00 94.75 134 C 1 
ATOM   9309  C CA   . PHE C 3  134 ? -4.134  -8.032  34.236  1.00 94.81 134 C 1 
ATOM   9310  C C    . PHE C 3  134 ? -3.267  -9.045  33.484  1.00 94.97 134 C 1 
ATOM   9311  O O    . PHE C 3  134 ? -3.033  -10.133 34.002  1.00 94.26 134 C 1 
ATOM   9312  C CB   . PHE C 3  134 ? -5.483  -7.801  33.543  1.00 94.39 134 C 1 
ATOM   9313  C CG   . PHE C 3  134 ? -6.214  -9.086  33.211  1.00 94.20 134 C 1 
ATOM   9314  C CD1  . PHE C 3  134 ? -6.132  -9.633  31.918  1.00 89.79 134 C 1 
ATOM   9315  C CD2  . PHE C 3  134 ? -6.938  -9.766  34.203  1.00 90.08 134 C 1 
ATOM   9316  C CE1  . PHE C 3  134 ? -6.774  -10.846 31.622  1.00 89.06 134 C 1 
ATOM   9317  C CE2  . PHE C 3  134 ? -7.581  -10.979 33.912  1.00 88.87 134 C 1 
ATOM   9318  C CZ   . PHE C 3  134 ? -7.497  -11.518 32.619  1.00 90.81 134 C 1 
ATOM   9319  N N    . PHE C 3  135 ? -2.717  -8.670  32.348  1.00 93.46 135 C 1 
ATOM   9320  C CA   . PHE C 3  135 ? -1.846  -9.534  31.553  1.00 93.18 135 C 1 
ATOM   9321  C C    . PHE C 3  135 ? -0.604  -9.984  32.331  1.00 93.37 135 C 1 
ATOM   9322  O O    . PHE C 3  135 ? -0.273  -11.166 32.343  1.00 92.19 135 C 1 
ATOM   9323  C CB   . PHE C 3  135 ? -1.443  -8.799  30.269  1.00 92.26 135 C 1 
ATOM   9324  C CG   . PHE C 3  135 ? -2.562  -8.417  29.317  1.00 91.92 135 C 1 
ATOM   9325  C CD1  . PHE C 3  135 ? -3.800  -9.085  29.317  1.00 87.07 135 C 1 
ATOM   9326  C CD2  . PHE C 3  135 ? -2.337  -7.389  28.381  1.00 87.08 135 C 1 
ATOM   9327  C CE1  . PHE C 3  135 ? -4.798  -8.740  28.394  1.00 85.54 135 C 1 
ATOM   9328  C CE2  . PHE C 3  135 ? -3.331  -7.046  27.454  1.00 85.19 135 C 1 
ATOM   9329  C CZ   . PHE C 3  135 ? -4.563  -7.720  27.460  1.00 87.51 135 C 1 
ATOM   9330  N N    . LEU C 3  136 ? 0.040   -9.071  33.044  1.00 92.91 136 C 1 
ATOM   9331  C CA   . LEU C 3  136 ? 1.196   -9.409  33.866  1.00 92.61 136 C 1 
ATOM   9332  C C    . LEU C 3  136 ? 0.832   -10.406 34.970  1.00 92.95 136 C 1 
ATOM   9333  O O    . LEU C 3  136 ? 1.548   -11.385 35.181  1.00 92.45 136 C 1 
ATOM   9334  C CB   . LEU C 3  136 ? 1.782   -8.107  34.439  1.00 91.75 136 C 1 
ATOM   9335  C CG   . LEU C 3  136 ? 3.044   -8.317  35.297  1.00 86.18 136 C 1 
ATOM   9336  C CD1  . LEU C 3  136 ? 4.217   -8.832  34.474  1.00 80.61 136 C 1 
ATOM   9337  C CD2  . LEU C 3  136 ? 3.455   -6.992  35.938  1.00 80.81 136 C 1 
ATOM   9338  N N    . VAL C 3  137 ? -0.273  -10.171 35.674  1.00 94.86 137 C 1 
ATOM   9339  C CA   . VAL C 3  137 ? -0.711  -11.033 36.778  1.00 94.96 137 C 1 
ATOM   9340  C C    . VAL C 3  137 ? -1.130  -12.410 36.277  1.00 95.02 137 C 1 
ATOM   9341  O O    . VAL C 3  137 ? -0.709  -13.409 36.855  1.00 94.12 137 C 1 
ATOM   9342  C CB   . VAL C 3  137 ? -1.830  -10.353 37.592  1.00 94.43 137 C 1 
ATOM   9343  C CG1  . VAL C 3  137 ? -2.466  -11.294 38.620  1.00 88.58 137 C 1 
ATOM   9344  C CG2  . VAL C 3  137 ? -1.273  -9.159  38.374  1.00 88.96 137 C 1 
ATOM   9345  N N    . THR C 3  138 ? -1.918  -12.490 35.211  1.00 95.23 138 C 1 
ATOM   9346  C CA   . THR C 3  138 ? -2.357  -13.788 34.685  1.00 95.08 138 C 1 
ATOM   9347  C C    . THR C 3  138 ? -1.194  -14.588 34.110  1.00 94.87 138 C 1 
ATOM   9348  O O    . THR C 3  138 ? -1.088  -15.782 34.385  1.00 93.28 138 C 1 
ATOM   9349  C CB   . THR C 3  138 ? -3.477  -13.661 33.646  1.00 94.11 138 C 1 
ATOM   9350  O OG1  . THR C 3  138 ? -3.104  -12.849 32.565  1.00 84.42 138 C 1 
ATOM   9351  C CG2  . THR C 3  138 ? -4.747  -13.060 34.262  1.00 83.09 138 C 1 
ATOM   9352  N N    . THR C 3  139 ? -0.257  -13.940 33.431  1.00 94.08 139 C 1 
ATOM   9353  C CA   . THR C 3  139 ? 0.945   -14.600 32.902  1.00 93.56 139 C 1 
ATOM   9354  C C    . THR C 3  139 ? 1.861   -15.107 34.023  1.00 93.63 139 C 1 
ATOM   9355  O O    . THR C 3  139 ? 2.397   -16.212 33.946  1.00 92.37 139 C 1 
ATOM   9356  C CB   . THR C 3  139 ? 1.724   -13.660 31.971  1.00 92.46 139 C 1 
ATOM   9357  O OG1  . THR C 3  139 ? 0.895   -13.102 30.985  1.00 79.18 139 C 1 
ATOM   9358  C CG2  . THR C 3  139 ? 2.823   -14.382 31.215  1.00 76.85 139 C 1 
ATOM   9359  N N    . LEU C 3  140 ? 2.007   -14.349 35.116  1.00 94.48 140 C 1 
ATOM   9360  C CA   . LEU C 3  140 ? 2.741   -14.803 36.301  1.00 94.38 140 C 1 
ATOM   9361  C C    . LEU C 3  140 ? 2.056   -15.992 36.980  1.00 94.69 140 C 1 
ATOM   9362  O O    . LEU C 3  140 ? 2.733   -16.936 37.387  1.00 93.94 140 C 1 
ATOM   9363  C CB   . LEU C 3  140 ? 2.909   -13.641 37.295  1.00 93.67 140 C 1 
ATOM   9364  C CG   . LEU C 3  140 ? 4.069   -12.687 36.954  1.00 83.83 140 C 1 
ATOM   9365  C CD1  . LEU C 3  140 ? 3.965   -11.428 37.815  1.00 77.90 140 C 1 
ATOM   9366  C CD2  . LEU C 3  140 ? 5.428   -13.332 37.242  1.00 78.29 140 C 1 
ATOM   9367  N N    . LEU C 3  141 ? 0.732   -15.975 37.086  1.00 95.68 141 C 1 
ATOM   9368  C CA   . LEU C 3  141 ? -0.032  -17.091 37.645  1.00 95.81 141 C 1 
ATOM   9369  C C    . LEU C 3  141 ? 0.088   -18.349 36.775  1.00 95.81 141 C 1 
ATOM   9370  O O    . LEU C 3  141 ? 0.318   -19.434 37.308  1.00 94.98 141 C 1 
ATOM   9371  C CB   . LEU C 3  141 ? -1.504  -16.684 37.817  1.00 95.56 141 C 1 
ATOM   9372  C CG   . LEU C 3  141 ? -1.771  -15.702 38.979  1.00 93.16 141 C 1 
ATOM   9373  C CD1  . LEU C 3  141 ? -3.220  -15.224 38.909  1.00 87.44 141 C 1 
ATOM   9374  C CD2  . LEU C 3  141 ? -1.553  -16.351 40.343  1.00 87.24 141 C 1 
ATOM   9375  N N    . ALA C 3  142 ? 0.003   -18.204 35.460  1.00 95.29 142 C 1 
ATOM   9376  C CA   . ALA C 3  142 ? 0.192   -19.298 34.513  1.00 95.21 142 C 1 
ATOM   9377  C C    . ALA C 3  142 ? 1.606   -19.893 34.608  1.00 95.34 142 C 1 
ATOM   9378  O O    . ALA C 3  142 ? 1.773   -21.112 34.700  1.00 94.11 142 C 1 
ATOM   9379  C CB   . ALA C 3  142 ? -0.101  -18.770 33.104  1.00 94.63 142 C 1 
ATOM   9380  N N    . SER C 3  143 ? 2.623   -19.033 34.681  1.00 94.87 143 C 1 
ATOM   9381  C CA   . SER C 3  143 ? 4.017   -19.447 34.864  1.00 94.38 143 C 1 
ATOM   9382  C C    . SER C 3  143 ? 4.215   -20.198 36.185  1.00 94.63 143 C 1 
ATOM   9383  O O    . SER C 3  143 ? 4.779   -21.290 36.208  1.00 93.32 143 C 1 
ATOM   9384  C CB   . SER C 3  143 ? 4.941   -18.225 34.822  1.00 93.24 143 C 1 
ATOM   9385  O OG   . SER C 3  143 ? 4.825   -17.533 33.599  1.00 81.78 143 C 1 
ATOM   9386  N N    . GLY C 3  144 ? 3.704   -19.650 37.281  1.00 95.44 144 C 1 
ATOM   9387  C CA   . GLY C 3  144 ? 3.778   -20.275 38.596  1.00 95.49 144 C 1 
ATOM   9388  C C    . GLY C 3  144 ? 3.077   -21.630 38.648  1.00 95.82 144 C 1 
ATOM   9389  O O    . GLY C 3  144 ? 3.629   -22.592 39.184  1.00 94.63 144 C 1 
ATOM   9390  N N    . LEU C 3  145 ? 1.914   -21.734 38.023  1.00 95.89 145 C 1 
ATOM   9391  C CA   . LEU C 3  145 ? 1.178   -22.990 37.903  1.00 96.04 145 C 1 
ATOM   9392  C C    . LEU C 3  145 ? 1.962   -24.027 37.086  1.00 95.99 145 C 1 
ATOM   9393  O O    . LEU C 3  145 ? 2.041   -25.188 37.486  1.00 94.92 145 C 1 
ATOM   9394  C CB   . LEU C 3  145 ? -0.195  -22.687 37.277  1.00 95.57 145 C 1 
ATOM   9395  C CG   . LEU C 3  145 ? -1.111  -23.920 37.152  1.00 93.48 145 C 1 
ATOM   9396  C CD1  . LEU C 3  145 ? -1.518  -24.471 38.513  1.00 86.47 145 C 1 
ATOM   9397  C CD2  . LEU C 3  145 ? -2.384  -23.539 36.397  1.00 86.67 145 C 1 
ATOM   9398  N N    . GLY C 3  146 ? 2.574   -23.614 35.987  1.00 95.40 146 C 1 
ATOM   9399  C CA   . GLY C 3  146 ? 3.402   -24.480 35.153  1.00 95.20 146 C 1 
ATOM   9400  C C    . GLY C 3  146 ? 4.604   -25.051 35.904  1.00 95.38 146 C 1 
ATOM   9401  O O    . GLY C 3  146 ? 4.820   -26.264 35.905  1.00 93.90 146 C 1 
ATOM   9402  N N    . VAL C 3  147 ? 5.339   -24.204 36.616  1.00 95.29 147 C 1 
ATOM   9403  C CA   . VAL C 3  147 ? 6.470   -24.640 37.452  1.00 94.88 147 C 1 
ATOM   9404  C C    . VAL C 3  147 ? 5.998   -25.579 38.562  1.00 94.73 147 C 1 
ATOM   9405  O O    . VAL C 3  147 ? 6.581   -26.645 38.752  1.00 93.63 147 C 1 
ATOM   9406  C CB   . VAL C 3  147 ? 7.229   -23.433 38.040  1.00 94.13 147 C 1 
ATOM   9407  C CG1  . VAL C 3  147 ? 8.309   -23.861 39.037  1.00 87.70 147 C 1 
ATOM   9408  C CG2  . VAL C 3  147 ? 7.938   -22.638 36.943  1.00 87.68 147 C 1 
ATOM   9409  N N    . ALA C 3  148 ? 4.929   -25.229 39.270  1.00 95.30 148 C 1 
ATOM   9410  C CA   . ALA C 3  148 ? 4.401   -26.044 40.356  1.00 95.25 148 C 1 
ATOM   9411  C C    . ALA C 3  148 ? 3.969   -27.437 39.872  1.00 95.07 148 C 1 
ATOM   9412  O O    . ALA C 3  148 ? 4.359   -28.443 40.462  1.00 93.65 148 C 1 
ATOM   9413  C CB   . ALA C 3  148 ? 3.247   -25.285 41.017  1.00 94.77 148 C 1 
ATOM   9414  N N    . LEU C 3  149 ? 3.229   -27.509 38.771  1.00 95.33 149 C 1 
ATOM   9415  C CA   . LEU C 3  149 ? 2.796   -28.780 38.190  1.00 95.18 149 C 1 
ATOM   9416  C C    . LEU C 3  149 ? 3.970   -29.643 37.729  1.00 94.94 149 C 1 
ATOM   9417  O O    . LEU C 3  149 ? 3.995   -30.841 38.008  1.00 93.29 149 C 1 
ATOM   9418  C CB   . LEU C 3  149 ? 1.841   -28.513 37.022  1.00 94.48 149 C 1 
ATOM   9419  C CG   . LEU C 3  149 ? 0.379   -28.310 37.463  1.00 90.05 149 C 1 
ATOM   9420  C CD1  . LEU C 3  149 ? -0.414  -27.735 36.303  1.00 83.34 149 C 1 
ATOM   9421  C CD2  . LEU C 3  149 ? -0.273  -29.636 37.862  1.00 83.32 149 C 1 
ATOM   9422  N N    . ALA C 3  150 ? 4.960   -29.052 37.065  1.00 94.05 150 C 1 
ATOM   9423  C CA   . ALA C 3  150 ? 6.121   -29.795 36.589  1.00 93.47 150 C 1 
ATOM   9424  C C    . ALA C 3  150 ? 7.006   -30.303 37.738  1.00 93.06 150 C 1 
ATOM   9425  O O    . ALA C 3  150 ? 7.552   -31.403 37.658  1.00 90.69 150 C 1 
ATOM   9426  C CB   . ALA C 3  150 ? 6.894   -28.910 35.618  1.00 92.75 150 C 1 
ATOM   9427  N N    . LEU C 3  151 ? 7.109   -29.560 38.835  1.00 93.28 151 C 1 
ATOM   9428  C CA   . LEU C 3  151 ? 7.823   -30.006 40.035  1.00 92.51 151 C 1 
ATOM   9429  C C    . LEU C 3  151 ? 7.093   -31.140 40.766  1.00 92.33 151 C 1 
ATOM   9430  O O    . LEU C 3  151 ? 7.742   -32.054 41.277  1.00 90.21 151 C 1 
ATOM   9431  C CB   . LEU C 3  151 ? 8.042   -28.812 40.980  1.00 91.94 151 C 1 
ATOM   9432  C CG   . LEU C 3  151 ? 9.092   -27.791 40.500  1.00 89.39 151 C 1 
ATOM   9433  C CD1  . LEU C 3  151 ? 9.102   -26.601 41.455  1.00 83.19 151 C 1 
ATOM   9434  C CD2  . LEU C 3  151 ? 10.503  -28.377 40.463  1.00 83.11 151 C 1 
ATOM   9435  N N    . VAL C 3  152 ? 5.761   -31.110 40.797  1.00 93.99 152 C 1 
ATOM   9436  C CA   . VAL C 3  152 ? 4.947   -32.149 41.448  1.00 93.70 152 C 1 
ATOM   9437  C C    . VAL C 3  152 ? 4.875   -33.420 40.604  1.00 93.06 152 C 1 
ATOM   9438  O O    . VAL C 3  152 ? 5.114   -34.512 41.113  1.00 90.46 152 C 1 
ATOM   9439  C CB   . VAL C 3  152 ? 3.542   -31.608 41.778  1.00 93.15 152 C 1 
ATOM   9440  C CG1  . VAL C 3  152 ? 2.606   -32.698 42.308  1.00 85.37 152 C 1 
ATOM   9441  C CG2  . VAL C 3  152 ? 3.619   -30.526 42.856  1.00 85.53 152 C 1 
ATOM   9442  N N    . LEU C 3  153 ? 4.571   -33.300 39.320  1.00 92.35 153 C 1 
ATOM   9443  C CA   . LEU C 3  153 ? 4.393   -34.449 38.425  1.00 91.21 153 C 1 
ATOM   9444  C C    . LEU C 3  153 ? 5.713   -35.067 37.949  1.00 89.99 153 C 1 
ATOM   9445  O O    . LEU C 3  153 ? 5.720   -36.225 37.530  1.00 85.90 153 C 1 
ATOM   9446  C CB   . LEU C 3  153 ? 3.522   -34.037 37.228  1.00 90.23 153 C 1 
ATOM   9447  C CG   . LEU C 3  153 ? 2.068   -33.668 37.582  1.00 87.38 153 C 1 
ATOM   9448  C CD1  . LEU C 3  153 ? 1.355   -33.178 36.329  1.00 81.46 153 C 1 
ATOM   9449  C CD2  . LEU C 3  153 ? 1.283   -34.863 38.124  1.00 80.56 153 C 1 
ATOM   9450  N N    . LYS C 3  154 ? 6.806   -34.331 38.010  1.00 89.61 154 C 1 
ATOM   9451  C CA   . LYS C 3  154 ? 8.162   -34.742 37.608  1.00 89.20 154 C 1 
ATOM   9452  C C    . LYS C 3  154 ? 8.199   -35.462 36.249  1.00 89.03 154 C 1 
ATOM   9453  O O    . LYS C 3  154 ? 8.662   -36.603 36.171  1.00 84.32 154 C 1 
ATOM   9454  C CB   . LYS C 3  154 ? 8.823   -35.553 38.726  1.00 87.24 154 C 1 
ATOM   9455  C CG   . LYS C 3  154 ? 8.980   -34.752 40.025  1.00 83.17 154 C 1 
ATOM   9456  C CD   . LYS C 3  154 ? 9.730   -35.583 41.067  1.00 78.60 154 C 1 
ATOM   9457  C CE   . LYS C 3  154 ? 9.903   -34.754 42.343  1.00 70.56 154 C 1 
ATOM   9458  N NZ   . LYS C 3  154 ? 10.623  -35.502 43.397  1.00 61.86 154 C 1 
ATOM   9459  N N    . PRO C 3  155 ? 7.738   -34.839 35.163  1.00 88.21 155 C 1 
ATOM   9460  C CA   . PRO C 3  155 ? 7.613   -35.506 33.864  1.00 86.77 155 C 1 
ATOM   9461  C C    . PRO C 3  155 ? 8.944   -36.001 33.290  1.00 85.22 155 C 1 
ATOM   9462  O O    . PRO C 3  155 ? 8.971   -37.031 32.620  1.00 77.40 155 C 1 
ATOM   9463  C CB   . PRO C 3  155 ? 6.943   -34.469 32.953  1.00 84.66 155 C 1 
ATOM   9464  C CG   . PRO C 3  155 ? 7.279   -33.129 33.592  1.00 84.75 155 C 1 
ATOM   9465  C CD   . PRO C 3  155 ? 7.278   -33.459 35.074  1.00 88.12 155 C 1 
ATOM   9466  N N    . GLY C 3  156 ? 10.046  -35.335 33.582  1.00 83.71 156 C 1 
ATOM   9467  C CA   . GLY C 3  156 ? 11.380  -35.698 33.089  1.00 81.39 156 C 1 
ATOM   9468  C C    . GLY C 3  156 ? 12.139  -36.710 33.944  1.00 80.81 156 C 1 
ATOM   9469  O O    . GLY C 3  156 ? 13.101  -37.314 33.475  1.00 74.61 156 C 1 
ATOM   9470  N N    . ALA C 3  157 ? 11.724  -36.960 35.190  1.00 78.49 157 C 1 
ATOM   9471  C CA   . ALA C 3  157 ? 12.499  -37.748 36.151  1.00 75.89 157 C 1 
ATOM   9472  C C    . ALA C 3  157 ? 12.697  -39.222 35.756  1.00 73.90 157 C 1 
ATOM   9473  O O    . ALA C 3  157 ? 13.665  -39.850 36.172  1.00 66.15 157 C 1 
ATOM   9474  C CB   . ALA C 3  157 ? 11.821  -37.642 37.516  1.00 72.26 157 C 1 
ATOM   9475  N N    . SER C 3  158 ? 11.808  -39.796 34.966  1.00 70.59 158 C 1 
ATOM   9476  C CA   . SER C 3  158 ? 11.939  -41.180 34.506  1.00 68.70 158 C 1 
ATOM   9477  C C    . SER C 3  158 ? 13.002  -41.378 33.422  1.00 68.03 158 C 1 
ATOM   9478  O O    . SER C 3  158 ? 13.405  -42.507 33.175  1.00 60.67 158 C 1 
ATOM   9479  C CB   . SER C 3  158 ? 10.589  -41.706 34.018  1.00 63.51 158 C 1 
ATOM   9480  O OG   . SER C 3  158 ? 9.993   -40.853 33.063  1.00 56.50 158 C 1 
ATOM   9481  N N    . PHE C 3  159 ? 13.450  -40.328 32.776  1.00 62.29 159 C 1 
ATOM   9482  C CA   . PHE C 3  159 ? 14.461  -40.412 31.723  1.00 59.82 159 C 1 
ATOM   9483  C C    . PHE C 3  159 ? 15.890  -40.443 32.257  1.00 59.61 159 C 1 
ATOM   9484  O O    . PHE C 3  159 ? 16.749  -41.063 31.642  1.00 54.14 159 C 1 
ATOM   9485  C CB   . PHE C 3  159 ? 14.293  -39.241 30.757  1.00 54.56 159 C 1 
ATOM   9486  C CG   . PHE C 3  159 ? 13.271  -39.481 29.676  1.00 51.82 159 C 1 
ATOM   9487  C CD1  . PHE C 3  159 ? 13.660  -40.108 28.480  1.00 48.40 159 C 1 
ATOM   9488  C CD2  . PHE C 3  159 ? 11.948  -39.052 29.844  1.00 47.04 159 C 1 
ATOM   9489  C CE1  . PHE C 3  159 ? 12.731  -40.282 27.447  1.00 42.81 159 C 1 
ATOM   9490  C CE2  . PHE C 3  159 ? 11.015  -39.232 28.814  1.00 42.52 159 C 1 
ATOM   9491  C CZ   . PHE C 3  159 ? 11.407  -39.840 27.610  1.00 41.76 159 C 1 
ATOM   9492  N N    . THR C 3  160 ? 16.161  -39.800 33.394  1.00 52.68 160 C 1 
ATOM   9493  C CA   . THR C 3  160 ? 17.520  -39.695 33.955  1.00 51.64 160 C 1 
ATOM   9494  C C    . THR C 3  160 ? 18.140  -41.033 34.351  1.00 51.36 160 C 1 
ATOM   9495  O O    . THR C 3  160 ? 19.355  -41.120 34.486  1.00 47.31 160 C 1 
ATOM   9496  C CB   . THR C 3  160 ? 17.550  -38.776 35.183  1.00 47.02 160 C 1 
ATOM   9497  O OG1  . THR C 3  160 ? 16.395  -38.956 35.977  1.00 43.19 160 C 1 
ATOM   9498  C CG2  . THR C 3  160 ? 17.585  -37.304 34.780  1.00 41.52 160 C 1 
ATOM   9499  N N    . ALA C 3  161 ? 17.360  -42.078 34.496  1.00 45.62 161 C 1 
ATOM   9500  C CA   . ALA C 3  161 ? 17.888  -43.415 34.759  1.00 44.68 161 C 1 
ATOM   9501  C C    . ALA C 3  161 ? 18.697  -43.998 33.584  1.00 44.56 161 C 1 
ATOM   9502  O O    . ALA C 3  161 ? 19.493  -44.912 33.783  1.00 41.95 161 C 1 
ATOM   9503  C CB   . ALA C 3  161 ? 16.721  -44.328 35.140  1.00 40.51 161 C 1 
ATOM   9504  N N    . ILE C 3  162 ? 18.509  -43.512 32.368  1.00 41.27 162 C 1 
ATOM   9505  C CA   . ILE C 3  162 ? 19.323  -43.930 31.226  1.00 40.43 162 C 1 
ATOM   9506  C C    . ILE C 3  162 ? 20.597  -43.079 31.238  1.00 39.97 162 C 1 
ATOM   9507  O O    . ILE C 3  162 ? 20.614  -41.964 30.738  1.00 37.41 162 C 1 
ATOM   9508  C CB   . ILE C 3  162 ? 18.535  -43.867 29.896  1.00 36.54 162 C 1 
ATOM   9509  C CG1  . ILE C 3  162 ? 17.235  -44.698 29.981  1.00 33.57 162 C 1 
ATOM   9510  C CG2  . ILE C 3  162 ? 19.433  -44.393 28.753  1.00 33.43 162 C 1 
ATOM   9511  C CD1  . ILE C 3  162 ? 16.342  -44.605 28.740  1.00 31.07 162 C 1 
ATOM   9512  N N    . ASN C 3  163 ? 21.659  -43.629 31.802  1.00 33.53 163 C 1 
ATOM   9513  C CA   . ASN C 3  163 ? 22.994  -43.027 31.942  1.00 32.70 163 C 1 
ATOM   9514  C C    . ASN C 3  163 ? 23.730  -42.812 30.603  1.00 32.69 163 C 1 
ATOM   9515  O O    . ASN C 3  163 ? 24.898  -43.170 30.468  1.00 30.82 163 C 1 
ATOM   9516  C CB   . ASN C 3  163 ? 23.837  -43.903 32.897  1.00 29.21 163 C 1 
ATOM   9517  C CG   . ASN C 3  163 ? 23.719  -43.552 34.367  1.00 25.53 163 C 1 
ATOM   9518  O OD1  . ASN C 3  163 ? 23.316  -42.483 34.759  1.00 24.18 163 C 1 
ATOM   9519  N ND2  . ASN C 3  163 ? 24.140  -44.452 35.230  1.00 23.75 163 C 1 
ATOM   9520  N N    . GLY C 3  164 ? 23.090  -42.280 29.604  1.00 33.87 164 C 1 
ATOM   9521  C CA   . GLY C 3  164 ? 23.790  -41.857 28.400  1.00 33.83 164 C 1 
ATOM   9522  C C    . GLY C 3  164 ? 24.748  -40.725 28.757  1.00 34.29 164 C 1 
ATOM   9523  O O    . GLY C 3  164 ? 24.305  -39.651 29.149  1.00 32.43 164 C 1 
ATOM   9524  N N    . SER C 3  165 ? 26.052  -40.975 28.626  1.00 30.34 165 C 1 
ATOM   9525  C CA   . SER C 3  165 ? 27.086  -39.961 28.836  1.00 30.10 165 C 1 
ATOM   9526  C C    . SER C 3  165 ? 26.999  -38.889 27.750  1.00 30.17 165 C 1 
ATOM   9527  O O    . SER C 3  165 ? 27.738  -38.925 26.767  1.00 28.22 165 C 1 
ATOM   9528  C CB   . SER C 3  165 ? 28.471  -40.620 28.861  1.00 27.22 165 C 1 
ATOM   9529  O OG   . SER C 3  165 ? 28.734  -41.264 27.630  1.00 25.23 165 C 1 
ATOM   9530  N N    . VAL C 3  166 ? 26.090  -37.968 27.904  1.00 33.77 166 C 1 
ATOM   9531  C CA   . VAL C 3  166 ? 26.102  -36.752 27.096  1.00 33.27 166 C 1 
ATOM   9532  C C    . VAL C 3  166 ? 27.333  -35.975 27.541  1.00 33.28 166 C 1 
ATOM   9533  O O    . VAL C 3  166 ? 27.371  -35.467 28.654  1.00 31.78 166 C 1 
ATOM   9534  C CB   . VAL C 3  166 ? 24.803  -35.939 27.248  1.00 30.59 166 C 1 
ATOM   9535  C CG1  . VAL C 3  166 ? 24.823  -34.735 26.311  1.00 27.98 166 C 1 
ATOM   9536  C CG2  . VAL C 3  166 ? 23.575  -36.787 26.888  1.00 28.69 166 C 1 
ATOM   9537  N N    . GLY C 3  167 ? 28.371  -35.976 26.700  1.00 31.42 167 C 1 
ATOM   9538  C CA   . GLY C 3  167 ? 29.646  -35.355 27.031  1.00 31.02 167 C 1 
ATOM   9539  C C    . GLY C 3  167 ? 29.498  -33.865 27.348  1.00 31.47 167 C 1 
ATOM   9540  O O    . GLY C 3  167 ? 28.619  -33.195 26.807  1.00 29.82 167 C 1 
ATOM   9541  N N    . ASP C 3  168 ? 30.413  -33.377 28.197  1.00 31.97 168 C 1 
ATOM   9542  C CA   . ASP C 3  168 ? 30.570  -31.961 28.535  1.00 31.42 168 C 1 
ATOM   9543  C C    . ASP C 3  168 ? 30.911  -31.148 27.281  1.00 31.49 168 C 1 
ATOM   9544  O O    . ASP C 3  168 ? 32.066  -30.839 26.993  1.00 29.63 168 C 1 
ATOM   9545  C CB   . ASP C 3  168 ? 31.678  -31.799 29.601  1.00 28.43 168 C 1 
ATOM   9546  C CG   . ASP C 3  168 ? 31.192  -31.677 31.046  1.00 25.47 168 C 1 
ATOM   9547  O OD1  . ASP C 3  168 ? 30.060  -31.195 31.250  1.00 24.10 168 C 1 
ATOM   9548  O OD2  . ASP C 3  168 ? 31.996  -32.014 31.941  1.00 23.82 168 C 1 
ATOM   9549  N N    . THR C 3  169 ? 29.916  -30.826 26.488  1.00 32.15 169 C 1 
ATOM   9550  C CA   . THR C 3  169 ? 30.089  -29.793 25.477  1.00 31.45 169 C 1 
ATOM   9551  C C    . THR C 3  169 ? 30.243  -28.475 26.218  1.00 31.11 169 C 1 
ATOM   9552  O O    . THR C 3  169 ? 29.326  -28.053 26.923  1.00 29.30 169 C 1 
ATOM   9553  C CB   . THR C 3  169 ? 28.931  -29.751 24.472  1.00 28.58 169 C 1 
ATOM   9554  O OG1  . THR C 3  169 ? 27.682  -29.906 25.101  1.00 26.59 169 C 1 
ATOM   9555  C CG2  . THR C 3  169 ? 29.062  -30.878 23.448  1.00 26.11 169 C 1 
ATOM   9556  N N    . GLY C 3  170 ? 31.434  -27.875 26.115  1.00 30.88 170 C 1 
ATOM   9557  C CA   . GLY C 3  170 ? 31.816  -26.694 26.870  1.00 30.74 170 C 1 
ATOM   9558  C C    . GLY C 3  170 ? 30.788  -25.569 26.756  1.00 31.54 170 C 1 
ATOM   9559  O O    . GLY C 3  170 ? 30.159  -25.382 25.716  1.00 29.99 170 C 1 
ATOM   9560  N N    . VAL C 3  171 ? 30.661  -24.829 27.852  1.00 31.30 171 C 1 
ATOM   9561  C CA   . VAL C 3  171 ? 29.748  -23.693 27.964  1.00 30.68 171 C 1 
ATOM   9562  C C    . VAL C 3  171 ? 30.156  -22.638 26.938  1.00 31.38 171 C 1 
ATOM   9563  O O    . VAL C 3  171 ? 31.085  -21.871 27.166  1.00 29.54 171 C 1 
ATOM   9564  C CB   . VAL C 3  171 ? 29.773  -23.120 29.394  1.00 27.71 171 C 1 
ATOM   9565  C CG1  . VAL C 3  171 ? 28.782  -21.971 29.558  1.00 24.74 171 C 1 
ATOM   9566  C CG2  . VAL C 3  171 ? 29.424  -24.195 30.433  1.00 24.83 171 C 1 
ATOM   9567  N N    . HIS C 3  172 ? 29.494  -22.622 25.794  1.00 34.46 172 C 1 
ATOM   9568  C CA   . HIS C 3  172 ? 29.711  -21.565 24.822  1.00 34.79 172 C 1 
ATOM   9569  C C    . HIS C 3  172 ? 29.238  -20.243 25.426  1.00 34.98 172 C 1 
ATOM   9570  O O    . HIS C 3  172 ? 28.081  -20.107 25.817  1.00 32.81 172 C 1 
ATOM   9571  C CB   . HIS C 3  172 ? 29.020  -21.896 23.496  1.00 31.71 172 C 1 
ATOM   9572  C CG   . HIS C 3  172 ? 29.816  -22.852 22.649  1.00 29.01 172 C 1 
ATOM   9573  N ND1  . HIS C 3  172 ? 31.009  -22.566 22.007  1.00 26.63 172 C 1 
ATOM   9574  C CD2  . HIS C 3  172 ? 29.517  -24.155 22.356  1.00 26.12 172 C 1 
ATOM   9575  C CE1  . HIS C 3  172 ? 31.404  -23.665 21.352  1.00 23.88 172 C 1 
ATOM   9576  N NE2  . HIS C 3  172 ? 30.529  -24.653 21.538  1.00 23.94 172 C 1 
ATOM   9577  N N    . SER C 3  173 ? 30.137  -19.269 25.502  1.00 33.94 173 C 1 
ATOM   9578  C CA   . SER C 3  173 ? 29.882  -17.947 26.084  1.00 33.88 173 C 1 
ATOM   9579  C C    . SER C 3  173 ? 29.017  -17.026 25.217  1.00 34.60 173 C 1 
ATOM   9580  O O    . SER C 3  173 ? 28.880  -15.843 25.522  1.00 32.72 173 C 1 
ATOM   9581  C CB   . SER C 3  173 ? 31.226  -17.280 26.393  1.00 30.68 173 C 1 
ATOM   9582  O OG   . SER C 3  173 ? 32.036  -17.252 25.231  1.00 28.05 173 C 1 
ATOM   9583  N N    . GLY C 3  174 ? 28.471  -17.543 24.140  1.00 35.74 174 C 1 
ATOM   9584  C CA   . GLY C 3  174 ? 27.639  -16.786 23.210  1.00 35.63 174 C 1 
ATOM   9585  C C    . GLY C 3  174 ? 26.259  -16.363 23.716  1.00 36.35 174 C 1 
ATOM   9586  O O    . GLY C 3  174 ? 25.751  -15.360 23.217  1.00 34.83 174 C 1 
ATOM   9587  N N    . PRO C 3  175 ? 25.642  -17.050 24.691  1.00 39.77 175 C 1 
ATOM   9588  C CA   . PRO C 3  175 ? 24.216  -16.860 24.960  1.00 39.59 175 C 1 
ATOM   9589  C C    . PRO C 3  175 ? 23.861  -15.452 25.424  1.00 40.84 175 C 1 
ATOM   9590  O O    . PRO C 3  175 ? 22.832  -14.913 25.038  1.00 39.00 175 C 1 
ATOM   9591  C CB   . PRO C 3  175 ? 23.850  -17.908 26.016  1.00 36.08 175 C 1 
ATOM   9592  C CG   . PRO C 3  175 ? 25.159  -18.244 26.697  1.00 34.94 175 C 1 
ATOM   9593  C CD   . PRO C 3  175 ? 26.157  -18.100 25.559  1.00 36.29 175 C 1 
ATOM   9594  N N    . THR C 3  176 ? 24.704  -14.811 26.208  1.00 44.73 176 C 1 
ATOM   9595  C CA   . THR C 3  176 ? 24.413  -13.483 26.752  1.00 45.41 176 C 1 
ATOM   9596  C C    . THR C 3  176 ? 24.279  -12.421 25.672  1.00 48.50 176 C 1 
ATOM   9597  O O    . THR C 3  176 ? 23.470  -11.507 25.798  1.00 45.83 176 C 1 
ATOM   9598  C CB   . THR C 3  176 ? 25.479  -13.023 27.758  1.00 40.28 176 C 1 
ATOM   9599  O OG1  . THR C 3  176 ? 26.398  -14.041 28.075  1.00 36.43 176 C 1 
ATOM   9600  C CG2  . THR C 3  176 ? 24.834  -12.594 29.072  1.00 35.14 176 C 1 
ATOM   9601  N N    . LYS C 3  177 ? 25.067  -12.535 24.620  1.00 45.95 177 C 1 
ATOM   9602  C CA   . LYS C 3  177 ? 24.990  -11.634 23.471  1.00 46.53 177 C 1 
ATOM   9603  C C    . LYS C 3  177 ? 23.676  -11.821 22.715  1.00 50.35 177 C 1 
ATOM   9604  O O    . LYS C 3  177 ? 23.010  -10.847 22.393  1.00 47.63 177 C 1 
ATOM   9605  C CB   . LYS C 3  177 ? 26.210  -11.875 22.570  1.00 41.57 177 C 1 
ATOM   9606  C CG   . LYS C 3  177 ? 26.241  -10.908 21.387  1.00 36.95 177 C 1 
ATOM   9607  C CD   . LYS C 3  177 ? 27.440  -11.188 20.491  1.00 34.25 177 C 1 
ATOM   9608  C CE   . LYS C 3  177 ? 27.332  -10.309 19.252  1.00 30.67 177 C 1 
ATOM   9609  N NZ   . LYS C 3  177 ? 28.387  -10.597 18.264  1.00 28.18 177 C 1 
ATOM   9610  N N    . GLU C 3  178 ? 23.285  -13.051 22.503  1.00 58.55 178 C 1 
ATOM   9611  C CA   . GLU C 3  178 ? 22.060  -13.390 21.777  1.00 60.65 178 C 1 
ATOM   9612  C C    . GLU C 3  178 ? 20.797  -12.946 22.514  1.00 65.83 178 C 1 
ATOM   9613  O O    . GLU C 3  178 ? 19.849  -12.459 21.903  1.00 63.36 178 C 1 
ATOM   9614  C CB   . GLU C 3  178 ? 22.037  -14.899 21.547  1.00 54.68 178 C 1 
ATOM   9615  C CG   . GLU C 3  178 ? 23.152  -15.322 20.596  1.00 47.60 178 C 1 
ATOM   9616  C CD   . GLU C 3  178 ? 23.377  -16.823 20.545  1.00 43.31 178 C 1 
ATOM   9617  O OE1  . GLU C 3  178 ? 24.358  -17.214 19.879  1.00 38.71 178 C 1 
ATOM   9618  O OE2  . GLU C 3  178 ? 22.604  -17.583 21.164  1.00 38.19 178 C 1 
ATOM   9619  N N    . VAL C 3  179 ? 20.805  -13.044 23.837  1.00 61.31 179 C 1 
ATOM   9620  C CA   . VAL C 3  179 ? 19.715  -12.511 24.663  1.00 63.74 179 C 1 
ATOM   9621  C C    . VAL C 3  179 ? 19.635  -10.988 24.549  1.00 68.52 179 C 1 
ATOM   9622  O O    . VAL C 3  179 ? 18.541  -10.437 24.418  1.00 66.81 179 C 1 
ATOM   9623  C CB   . VAL C 3  179 ? 19.873  -12.945 26.127  1.00 59.30 179 C 1 
ATOM   9624  C CG1  . VAL C 3  179 ? 18.802  -12.323 27.027  1.00 52.17 179 C 1 
ATOM   9625  C CG2  . VAL C 3  179 ? 19.739  -14.467 26.262  1.00 52.10 179 C 1 
ATOM   9626  N N    . LEU C 3  180 ? 20.773  -10.306 24.569  1.00 67.85 180 C 1 
ATOM   9627  C CA   . LEU C 3  180 ? 20.819  -8.855  24.393  1.00 70.33 180 C 1 
ATOM   9628  C C    . LEU C 3  180 ? 20.288  -8.450  23.013  1.00 72.35 180 C 1 
ATOM   9629  O O    . LEU C 3  180 ? 19.445  -7.559  22.931  1.00 70.89 180 C 1 
ATOM   9630  C CB   . LEU C 3  180 ? 22.254  -8.350  24.618  1.00 69.60 180 C 1 
ATOM   9631  C CG   . LEU C 3  180 ? 22.410  -6.825  24.434  1.00 65.24 180 C 1 
ATOM   9632  C CD1  . LEU C 3  180 ? 21.613  -6.038  25.469  1.00 60.86 180 C 1 
ATOM   9633  C CD2  . LEU C 3  180 ? 23.881  -6.439  24.569  1.00 61.46 180 C 1 
ATOM   9634  N N    . ASP C 3  181 ? 20.730  -9.120  21.956  1.00 70.36 181 C 1 
ATOM   9635  C CA   . ASP C 3  181 ? 20.274  -8.830  20.598  1.00 70.75 181 C 1 
ATOM   9636  C C    . ASP C 3  181 ? 18.776  -9.105  20.428  1.00 72.85 181 C 1 
ATOM   9637  O O    . ASP C 3  181 ? 18.068  -8.292  19.837  1.00 71.52 181 C 1 
ATOM   9638  C CB   . ASP C 3  181 ? 21.102  -9.626  19.585  1.00 67.81 181 C 1 
ATOM   9639  C CG   . ASP C 3  181 ? 22.551  -9.140  19.485  1.00 64.16 181 C 1 
ATOM   9640  O OD1  . ASP C 3  181 ? 22.821  -7.944  19.733  1.00 59.23 181 C 1 
ATOM   9641  O OD2  . ASP C 3  181 ? 23.415  -9.957  19.096  1.00 59.49 181 C 1 
ATOM   9642  N N    . SER C 3  182 ? 18.262  -10.165 21.040  1.00 70.75 182 C 1 
ATOM   9643  C CA   . SER C 3  182 ? 16.820  -10.445 21.055  1.00 71.27 182 C 1 
ATOM   9644  C C    . SER C 3  182 ? 16.020  -9.331  21.740  1.00 73.64 182 C 1 
ATOM   9645  O O    . SER C 3  182 ? 14.935  -8.968  21.286  1.00 72.88 182 C 1 
ATOM   9646  C CB   . SER C 3  182 ? 16.536  -11.765 21.777  1.00 67.86 182 C 1 
ATOM   9647  O OG   . SER C 3  182 ? 17.186  -12.848 21.155  1.00 59.94 182 C 1 
ATOM   9648  N N    . PHE C 3  183 ? 16.562  -8.758  22.815  1.00 73.60 183 C 1 
ATOM   9649  C CA   . PHE C 3  183 ? 15.939  -7.622  23.489  1.00 75.22 183 C 1 
ATOM   9650  C C    . PHE C 3  183 ? 15.995  -6.347  22.635  1.00 76.67 183 C 1 
ATOM   9651  O O    . PHE C 3  183 ? 14.998  -5.632  22.533  1.00 76.94 183 C 1 
ATOM   9652  C CB   . PHE C 3  183 ? 16.605  -7.415  24.854  1.00 74.04 183 C 1 
ATOM   9653  C CG   . PHE C 3  183 ? 15.994  -6.274  25.636  1.00 70.02 183 C 1 
ATOM   9654  C CD1  . PHE C 3  183 ? 16.620  -5.013  25.663  1.00 65.36 183 C 1 
ATOM   9655  C CD2  . PHE C 3  183 ? 14.777  -6.456  26.314  1.00 64.10 183 C 1 
ATOM   9656  C CE1  . PHE C 3  183 ? 16.035  -3.951  26.373  1.00 59.51 183 C 1 
ATOM   9657  C CE2  . PHE C 3  183 ? 14.192  -5.395  27.024  1.00 58.10 183 C 1 
ATOM   9658  C CZ   . PHE C 3  183 ? 14.823  -4.144  27.053  1.00 59.27 183 C 1 
ATOM   9659  N N    . LEU C 3  184 ? 17.129  -6.077  21.993  1.00 76.45 184 C 1 
ATOM   9660  C CA   . LEU C 3  184 ? 17.268  -4.934  21.093  1.00 78.20 184 C 1 
ATOM   9661  C C    . LEU C 3  184 ? 16.339  -5.060  19.877  1.00 79.46 184 C 1 
ATOM   9662  O O    . LEU C 3  184 ? 15.675  -4.088  19.518  1.00 79.64 184 C 1 
ATOM   9663  C CB   . LEU C 3  184 ? 18.734  -4.786  20.662  1.00 78.48 184 C 1 
ATOM   9664  C CG   . LEU C 3  184 ? 19.730  -4.427  21.782  1.00 77.79 184 C 1 
ATOM   9665  C CD1  . LEU C 3  184 ? 21.132  -4.319  21.187  1.00 73.94 184 C 1 
ATOM   9666  C CD2  . LEU C 3  184 ? 19.404  -3.114  22.480  1.00 74.22 184 C 1 
ATOM   9667  N N    . ASP C 3  185 ? 16.231  -6.250  19.303  1.00 78.39 185 C 1 
ATOM   9668  C CA   . ASP C 3  185 ? 15.323  -6.531  18.192  1.00 78.48 185 C 1 
ATOM   9669  C C    . ASP C 3  185 ? 13.855  -6.337  18.582  1.00 80.23 185 C 1 
ATOM   9670  O O    . ASP C 3  185 ? 13.074  -5.786  17.803  1.00 79.66 185 C 1 
ATOM   9671  C CB   . ASP C 3  185 ? 15.554  -7.962  17.676  1.00 75.69 185 C 1 
ATOM   9672  C CG   . ASP C 3  185 ? 16.838  -8.137  16.862  1.00 72.14 185 C 1 
ATOM   9673  O OD1  . ASP C 3  185 ? 17.513  -7.135  16.548  1.00 66.76 185 C 1 
ATOM   9674  O OD2  . ASP C 3  185 ? 17.119  -9.294  16.476  1.00 67.63 185 C 1 
ATOM   9675  N N    . LEU C 3  186 ? 13.483  -6.701  19.801  1.00 78.33 186 C 1 
ATOM   9676  C CA   . LEU C 3  186 ? 12.147  -6.415  20.323  1.00 79.32 186 C 1 
ATOM   9677  C C    . LEU C 3  186 ? 11.874  -4.906  20.344  1.00 80.98 186 C 1 
ATOM   9678  O O    . LEU C 3  186 ? 10.840  -4.463  19.847  1.00 81.64 186 C 1 
ATOM   9679  C CB   . LEU C 3  186 ? 12.009  -7.052  21.718  1.00 77.67 186 C 1 
ATOM   9680  C CG   . LEU C 3  186 ? 10.625  -6.850  22.359  1.00 73.23 186 C 1 
ATOM   9681  C CD1  . LEU C 3  186 ? 9.539   -7.602  21.607  1.00 68.79 186 C 1 
ATOM   9682  C CD2  . LEU C 3  186 ? 10.647  -7.363  23.798  1.00 69.38 186 C 1 
ATOM   9683  N N    . VAL C 3  187 ? 12.806  -4.106  20.863  1.00 82.80 187 C 1 
ATOM   9684  C CA   . VAL C 3  187 ? 12.651  -2.643  20.901  1.00 83.91 187 C 1 
ATOM   9685  C C    . VAL C 3  187 ? 12.669  -2.036  19.494  1.00 84.45 187 C 1 
ATOM   9686  O O    . VAL C 3  187 ? 11.888  -1.129  19.210  1.00 84.26 187 C 1 
ATOM   9687  C CB   . VAL C 3  187 ? 13.701  -1.987  21.816  1.00 84.16 187 C 1 
ATOM   9688  C CG1  . VAL C 3  187 ? 13.459  -0.481  21.937  1.00 79.56 187 C 1 
ATOM   9689  C CG2  . VAL C 3  187 ? 13.641  -2.548  23.237  1.00 80.33 187 C 1 
ATOM   9690  N N    . ARG C 3  188 ? 13.487  -2.561  18.582  1.00 82.68 188 C 1 
ATOM   9691  C CA   . ARG C 3  188 ? 13.473  -2.162  17.165  1.00 82.48 188 C 1 
ATOM   9692  C C    . ARG C 3  188 ? 12.117  -2.428  16.515  1.00 83.46 188 C 1 
ATOM   9693  O O    . ARG C 3  188 ? 11.638  -1.593  15.758  1.00 83.08 188 C 1 
ATOM   9694  C CB   . ARG C 3  188 ? 14.557  -2.919  16.394  1.00 81.10 188 C 1 
ATOM   9695  C CG   . ARG C 3  188 ? 15.974  -2.414  16.693  1.00 79.66 188 C 1 
ATOM   9696  C CD   . ARG C 3  188 ? 16.985  -3.314  15.994  1.00 78.37 188 C 1 
ATOM   9697  N NE   . ARG C 3  188 ? 18.359  -2.869  16.249  1.00 77.88 188 C 1 
ATOM   9698  C CZ   . ARG C 3  188 ? 19.335  -3.564  16.795  1.00 75.98 188 C 1 
ATOM   9699  N NH1  . ARG C 3  188 ? 19.201  -4.813  17.169  1.00 69.23 188 C 1 
ATOM   9700  N NH2  . ARG C 3  188 ? 20.483  -2.994  16.969  1.00 73.48 188 C 1 
ATOM   9701  N N    . ASN C 3  189 ? 11.495  -3.553  16.835  1.00 83.71 189 C 1 
ATOM   9702  C CA   . ASN C 3  189 ? 10.180  -3.891  16.299  1.00 83.89 189 C 1 
ATOM   9703  C C    . ASN C 3  189 ? 9.029   -3.110  16.953  1.00 85.18 189 C 1 
ATOM   9704  O O    . ASN C 3  189 ? 8.038   -2.841  16.283  1.00 84.46 189 C 1 
ATOM   9705  C CB   . ASN C 3  189 ? 9.981   -5.408  16.380  1.00 82.36 189 C 1 
ATOM   9706  C CG   . ASN C 3  189 ? 10.754  -6.137  15.293  1.00 80.66 189 C 1 
ATOM   9707  O OD1  . ASN C 3  189 ? 10.641  -5.842  14.118  1.00 73.78 189 C 1 
ATOM   9708  N ND2  . ASN C 3  189 ? 11.534  -7.128  15.657  1.00 72.68 189 C 1 
ATOM   9709  N N    . ILE C 3  190 ? 9.169   -2.689  18.209  1.00 85.55 190 C 1 
ATOM   9710  C CA   . ILE C 3  190 ? 8.208   -1.769  18.844  1.00 86.22 190 C 1 
ATOM   9711  C C    . ILE C 3  190 ? 8.137   -0.440  18.079  1.00 87.17 190 C 1 
ATOM   9712  O O    . ILE C 3  190 ? 7.062   0.136   17.940  1.00 86.33 190 C 1 
ATOM   9713  C CB   . ILE C 3  190 ? 8.570   -1.563  20.337  1.00 85.38 190 C 1 
ATOM   9714  C CG1  . ILE C 3  190 ? 8.243   -2.842  21.139  1.00 82.87 190 C 1 
ATOM   9715  C CG2  . ILE C 3  190 ? 7.833   -0.370  20.961  1.00 82.69 190 C 1 
ATOM   9716  C CD1  . ILE C 3  190 ? 8.837   -2.858  22.548  1.00 78.68 190 C 1 
ATOM   9717  N N    . PHE C 3  191 ? 9.269   0.024   17.547  1.00 88.46 191 C 1 
ATOM   9718  C CA   . PHE C 3  191 ? 9.373   1.257   16.769  1.00 88.91 191 C 1 
ATOM   9719  C C    . PHE C 3  191 ? 9.877   0.963   15.349  1.00 88.47 191 C 1 
ATOM   9720  O O    . PHE C 3  191 ? 11.075  1.099   15.078  1.00 85.86 191 C 1 
ATOM   9721  C CB   . PHE C 3  191 ? 10.248  2.258   17.527  1.00 88.83 191 C 1 
ATOM   9722  C CG   . PHE C 3  191 ? 9.728   2.596   18.907  1.00 89.69 191 C 1 
ATOM   9723  C CD1  . PHE C 3  191 ? 8.574   3.381   19.064  1.00 85.51 191 C 1 
ATOM   9724  C CD2  . PHE C 3  191 ? 10.377  2.094   20.049  1.00 86.35 191 C 1 
ATOM   9725  C CE1  . PHE C 3  191 ? 8.079   3.670   20.343  1.00 84.53 191 C 1 
ATOM   9726  C CE2  . PHE C 3  191 ? 9.885   2.380   21.331  1.00 84.12 191 C 1 
ATOM   9727  C CZ   . PHE C 3  191 ? 8.734   3.168   21.478  1.00 87.06 191 C 1 
ATOM   9728  N N    . PRO C 3  192 ? 8.995   0.543   14.435  1.00 87.99 192 C 1 
ATOM   9729  C CA   . PRO C 3  192 ? 9.384   0.203   13.073  1.00 87.82 192 C 1 
ATOM   9730  C C    . PRO C 3  192 ? 9.867   1.442   12.313  1.00 87.31 192 C 1 
ATOM   9731  O O    . PRO C 3  192 ? 9.374   2.545   12.518  1.00 84.99 192 C 1 
ATOM   9732  C CB   . PRO C 3  192 ? 8.139   -0.422  12.439  1.00 86.26 192 C 1 
ATOM   9733  C CG   . PRO C 3  192 ? 6.985   0.232   13.191  1.00 85.19 192 C 1 
ATOM   9734  C CD   . PRO C 3  192 ? 7.553   0.406   14.597  1.00 87.66 192 C 1 
ATOM   9735  N N    . SER C 3  193 ? 10.821  1.249   11.403  1.00 85.30 193 C 1 
ATOM   9736  C CA   . SER C 3  193 ? 11.359  2.338   10.578  1.00 84.06 193 C 1 
ATOM   9737  C C    . SER C 3  193 ? 10.494  2.686   9.366   1.00 84.79 193 C 1 
ATOM   9738  O O    . SER C 3  193 ? 10.615  3.779   8.823   1.00 81.21 193 C 1 
ATOM   9739  C CB   . SER C 3  193 ? 12.778  1.995   10.126  1.00 81.01 193 C 1 
ATOM   9740  O OG   . SER C 3  193 ? 12.822  0.752   9.462   1.00 73.14 193 C 1 
ATOM   9741  N N    . ASN C 3  194 ? 9.632   1.764   8.936   1.00 83.97 194 C 1 
ATOM   9742  C CA   . ASN C 3  194 ? 8.725   1.960   7.809   1.00 84.73 194 C 1 
ATOM   9743  C C    . ASN C 3  194 ? 7.405   1.222   8.078   1.00 85.15 194 C 1 
ATOM   9744  O O    . ASN C 3  194 ? 7.395   0.015   8.296   1.00 83.60 194 C 1 
ATOM   9745  C CB   . ASN C 3  194 ? 9.433   1.473   6.534   1.00 82.77 194 C 1 
ATOM   9746  C CG   . ASN C 3  194 ? 8.646   1.744   5.262   1.00 80.65 194 C 1 
ATOM   9747  O OD1  . ASN C 3  194 ? 7.434   1.688   5.215   1.00 72.92 194 C 1 
ATOM   9748  N ND2  . ASN C 3  194 ? 9.334   2.036   4.180   1.00 72.78 194 C 1 
ATOM   9749  N N    . LEU C 3  195 ? 6.299   1.954   8.029   1.00 87.44 195 C 1 
ATOM   9750  C CA   . LEU C 3  195 ? 4.977   1.388   8.318   1.00 88.54 195 C 1 
ATOM   9751  C C    . LEU C 3  195 ? 4.490   0.414   7.236   1.00 88.97 195 C 1 
ATOM   9752  O O    . LEU C 3  195 ? 3.785   -0.540  7.553   1.00 87.45 195 C 1 
ATOM   9753  C CB   . LEU C 3  195 ? 3.963   2.529   8.494   1.00 87.83 195 C 1 
ATOM   9754  C CG   . LEU C 3  195 ? 4.202   3.396   9.741   1.00 87.28 195 C 1 
ATOM   9755  C CD1  . LEU C 3  195 ? 3.270   4.602   9.700   1.00 83.64 195 C 1 
ATOM   9756  C CD2  . LEU C 3  195 ? 3.948   2.621   11.033  1.00 83.29 195 C 1 
ATOM   9757  N N    . VAL C 3  196 ? 4.877   0.643   5.990   1.00 86.15 196 C 1 
ATOM   9758  C CA   . VAL C 3  196 ? 4.514   -0.264  4.889   1.00 85.94 196 C 1 
ATOM   9759  C C    . VAL C 3  196 ? 5.297   -1.570  5.005   1.00 85.77 196 C 1 
ATOM   9760  O O    . VAL C 3  196 ? 4.690   -2.631  4.929   1.00 84.36 196 C 1 
ATOM   9761  C CB   . VAL C 3  196 ? 4.703   0.402   3.515   1.00 85.07 196 C 1 
ATOM   9762  C CG1  . VAL C 3  196 ? 4.365   -0.558  2.370   1.00 78.35 196 C 1 
ATOM   9763  C CG2  . VAL C 3  196 ? 3.786   1.620   3.377   1.00 80.85 196 C 1 
ATOM   9764  N N    . SER C 3  197 ? 6.600   -1.517  5.262   1.00 84.96 197 C 1 
ATOM   9765  C CA   . SER C 3  197 ? 7.381   -2.743  5.464   1.00 83.46 197 C 1 
ATOM   9766  C C    . SER C 3  197 ? 6.964   -3.490  6.737   1.00 83.75 197 C 1 
ATOM   9767  O O    . SER C 3  197 ? 6.865   -4.714  6.715   1.00 82.00 197 C 1 
ATOM   9768  C CB   . SER C 3  197 ? 8.893   -2.484  5.407   1.00 80.96 197 C 1 
ATOM   9769  O OG   . SER C 3  197 ? 9.419   -1.927  6.582   1.00 69.47 197 C 1 
ATOM   9770  N N    . ALA C 3  198 ? 6.581   -2.767  7.795   1.00 85.85 198 C 1 
ATOM   9771  C CA   . ALA C 3  198 ? 6.067   -3.383  9.016   1.00 86.01 198 C 1 
ATOM   9772  C C    . ALA C 3  198 ? 4.778   -4.202  8.805   1.00 85.61 198 C 1 
ATOM   9773  O O    . ALA C 3  198 ? 4.478   -5.085  9.607   1.00 83.83 198 C 1 
ATOM   9774  C CB   . ALA C 3  198 ? 5.845   -2.287  10.066  1.00 86.56 198 C 1 
ATOM   9775  N N    . ALA C 3  199 ? 4.042   -3.950  7.731   1.00 85.75 199 C 1 
ATOM   9776  C CA   . ALA C 3  199 ? 2.854   -4.733  7.401   1.00 85.17 199 C 1 
ATOM   9777  C C    . ALA C 3  199 ? 3.163   -6.157  6.891   1.00 84.16 199 C 1 
ATOM   9778  O O    . ALA C 3  199 ? 2.259   -6.989  6.842   1.00 81.12 199 C 1 
ATOM   9779  C CB   . ALA C 3  199 ? 2.017   -3.940  6.394   1.00 85.90 199 C 1 
ATOM   9780  N N    . PHE C 3  200 ? 4.418   -6.452  6.526   1.00 79.75 200 C 1 
ATOM   9781  C CA   . PHE C 3  200 ? 4.826   -7.777  6.033   1.00 77.80 200 C 1 
ATOM   9782  C C    . PHE C 3  200 ? 6.250   -8.211  6.425   1.00 75.11 200 C 1 
ATOM   9783  O O    . PHE C 3  200 ? 6.634   -9.349  6.147   1.00 71.04 200 C 1 
ATOM   9784  C CB   . PHE C 3  200 ? 4.639   -7.825  4.515   1.00 77.82 200 C 1 
ATOM   9785  C CG   . PHE C 3  200 ? 5.526   -6.876  3.739   1.00 79.53 200 C 1 
ATOM   9786  C CD1  . PHE C 3  200 ? 5.112   -5.552  3.494   1.00 76.25 200 C 1 
ATOM   9787  C CD2  . PHE C 3  200 ? 6.772   -7.312  3.254   1.00 77.21 200 C 1 
ATOM   9788  C CE1  . PHE C 3  200 ? 5.934   -4.670  2.786   1.00 75.93 200 C 1 
ATOM   9789  C CE2  . PHE C 3  200 ? 7.603   -6.431  2.540   1.00 75.75 200 C 1 
ATOM   9790  C CZ   . PHE C 3  200 ? 7.187   -5.107  2.312   1.00 79.56 200 C 1 
ATOM   9791  N N    . ARG C 3  201 ? 7.028   -7.347  7.077   1.00 76.04 201 C 1 
ATOM   9792  C CA   . ARG C 3  201 ? 8.389   -7.644  7.538   1.00 76.80 201 C 1 
ATOM   9793  C C    . ARG C 3  201 ? 8.594   -7.234  8.994   1.00 78.08 201 C 1 
ATOM   9794  O O    . ARG C 3  201 ? 8.002   -6.274  9.477   1.00 75.36 201 C 1 
ATOM   9795  C CB   . ARG C 3  201 ? 9.423   -6.936  6.655   1.00 73.08 201 C 1 
ATOM   9796  C CG   . ARG C 3  201 ? 9.481   -7.480  5.224   1.00 67.05 201 C 1 
ATOM   9797  C CD   . ARG C 3  201 ? 10.553  -6.714  4.459   1.00 64.88 201 C 1 
ATOM   9798  N NE   . ARG C 3  201 ? 10.697  -7.171  3.067   1.00 60.19 201 C 1 
ATOM   9799  C CZ   . ARG C 3  201 ? 11.339  -6.501  2.126   1.00 55.47 201 C 1 
ATOM   9800  N NH1  . ARG C 3  201 ? 11.860  -5.332  2.338   1.00 52.72 201 C 1 
ATOM   9801  N NH2  . ARG C 3  201 ? 11.475  -6.983  0.937   1.00 48.91 201 C 1 
ATOM   9802  N N    . SER C 3  202 ? 9.496   -7.952  9.646   1.00 76.17 202 C 1 
ATOM   9803  C CA   . SER C 3  202 ? 9.962   -7.659  10.996  1.00 75.06 202 C 1 
ATOM   9804  C C    . SER C 3  202 ? 11.485  -7.642  11.032  1.00 73.83 202 C 1 
ATOM   9805  O O    . SER C 3  202 ? 12.138  -8.273  10.205  1.00 70.88 202 C 1 
ATOM   9806  C CB   . SER C 3  202 ? 9.430   -8.697  11.984  1.00 73.66 202 C 1 
ATOM   9807  O OG   . SER C 3  202 ? 8.018   -8.758  11.944  1.00 67.24 202 C 1 
ATOM   9808  N N    . TYR C 3  203 ? 12.056  -6.942  12.003  1.00 74.35 203 C 1 
ATOM   9809  C CA   . TYR C 3  203 ? 13.502  -6.887  12.187  1.00 74.77 203 C 1 
ATOM   9810  C C    . TYR C 3  203 ? 13.995  -8.088  12.991  1.00 73.97 203 C 1 
ATOM   9811  O O    . TYR C 3  203 ? 13.433  -8.413  14.032  1.00 71.26 203 C 1 
ATOM   9812  C CB   . TYR C 3  203 ? 13.867  -5.566  12.856  1.00 74.08 203 C 1 
ATOM   9813  C CG   . TYR C 3  203 ? 15.342  -5.258  12.812  1.00 74.07 203 C 1 
ATOM   9814  C CD1  . TYR C 3  203 ? 16.212  -5.798  13.775  1.00 70.74 203 C 1 
ATOM   9815  C CD2  . TYR C 3  203 ? 15.853  -4.420  11.805  1.00 70.41 203 C 1 
ATOM   9816  C CE1  . TYR C 3  203 ? 17.579  -5.490  13.746  1.00 69.32 203 C 1 
ATOM   9817  C CE2  . TYR C 3  203 ? 17.215  -4.105  11.769  1.00 69.24 203 C 1 
ATOM   9818  C CZ   . TYR C 3  203 ? 18.078  -4.638  12.746  1.00 72.43 203 C 1 
ATOM   9819  O OH   . TYR C 3  203 ? 19.405  -4.311  12.728  1.00 68.80 203 C 1 
ATOM   9820  N N    . ALA C 3  204 ? 15.078  -8.701  12.532  1.00 69.46 204 C 1 
ATOM   9821  C CA   . ALA C 3  204 ? 15.786  -9.738  13.270  1.00 68.06 204 C 1 
ATOM   9822  C C    . ALA C 3  204 ? 17.292  -9.635  13.016  1.00 67.65 204 C 1 
ATOM   9823  O O    . ALA C 3  204 ? 17.725  -9.513  11.871  1.00 64.19 204 C 1 
ATOM   9824  C CB   . ALA C 3  204 ? 15.243  -11.107 12.864  1.00 64.89 204 C 1 
ATOM   9825  N N    . THR C 3  205 ? 18.092  -9.709  14.078  1.00 66.96 205 C 1 
ATOM   9826  C CA   . THR C 3  205 ? 19.548  -9.772  13.955  1.00 66.32 205 C 1 
ATOM   9827  C C    . THR C 3  205 ? 19.981  -11.195 13.623  1.00 65.95 205 C 1 
ATOM   9828  O O    . THR C 3  205 ? 19.554  -12.149 14.267  1.00 62.85 205 C 1 
ATOM   9829  C CB   . THR C 3  205 ? 20.238  -9.258  15.220  1.00 64.22 205 C 1 
ATOM   9830  O OG1  . THR C 3  205 ? 19.860  -7.920  15.454  1.00 58.69 205 C 1 
ATOM   9831  C CG2  . THR C 3  205 ? 21.754  -9.251  15.094  1.00 58.31 205 C 1 
ATOM   9832  N N    . SER C 3  206 ? 20.845  -11.334 12.626  1.00 60.68 206 C 1 
ATOM   9833  C CA   . SER C 3  206 ? 21.529  -12.585 12.306  1.00 60.00 206 C 1 
ATOM   9834  C C    . SER C 3  206 ? 23.041  -12.400 12.394  1.00 60.42 206 C 1 
ATOM   9835  O O    . SER C 3  206 ? 23.546  -11.276 12.366  1.00 57.10 206 C 1 
ATOM   9836  C CB   . SER C 3  206 ? 21.098  -13.112 10.935  1.00 55.58 206 C 1 
ATOM   9837  O OG   . SER C 3  206 ? 21.543  -12.289 9.877   1.00 49.74 206 C 1 
ATOM   9838  N N    . TYR C 3  207 ? 23.764  -13.506 12.504  1.00 57.78 207 C 1 
ATOM   9839  C CA   . TYR C 3  207 ? 25.219  -13.499 12.622  1.00 56.48 207 C 1 
ATOM   9840  C C    . TYR C 3  207 ? 25.845  -14.151 11.400  1.00 55.24 207 C 1 
ATOM   9841  O O    . TYR C 3  207 ? 25.550  -15.297 11.094  1.00 52.73 207 C 1 
ATOM   9842  C CB   . TYR C 3  207 ? 25.646  -14.226 13.895  1.00 54.45 207 C 1 
ATOM   9843  C CG   . TYR C 3  207 ? 24.954  -13.724 15.138  1.00 53.61 207 C 1 
ATOM   9844  C CD1  . TYR C 3  207 ? 25.290  -12.481 15.695  1.00 50.53 207 C 1 
ATOM   9845  C CD2  . TYR C 3  207 ? 23.930  -14.492 15.721  1.00 50.12 207 C 1 
ATOM   9846  C CE1  . TYR C 3  207 ? 24.613  -12.003 16.827  1.00 48.52 207 C 1 
ATOM   9847  C CE2  . TYR C 3  207 ? 23.247  -14.024 16.853  1.00 48.59 207 C 1 
ATOM   9848  C CZ   . TYR C 3  207 ? 23.590  -12.776 17.403  1.00 47.74 207 C 1 
ATOM   9849  O OH   . TYR C 3  207 ? 22.916  -12.316 18.498  1.00 44.81 207 C 1 
ATOM   9850  N N    . VAL C 3  208 ? 26.731  -13.429 10.734  1.00 50.40 208 C 1 
ATOM   9851  C CA   . VAL C 3  208 ? 27.504  -13.960 9.610   1.00 49.90 208 C 1 
ATOM   9852  C C    . VAL C 3  208 ? 28.953  -14.110 10.043  1.00 50.29 208 C 1 
ATOM   9853  O O    . VAL C 3  208 ? 29.587  -13.155 10.486  1.00 47.54 208 C 1 
ATOM   9854  C CB   . VAL C 3  208 ? 27.374  -13.076 8.365   1.00 46.13 208 C 1 
ATOM   9855  C CG1  . VAL C 3  208 ? 28.150  -13.650 7.181   1.00 41.78 208 C 1 
ATOM   9856  C CG2  . VAL C 3  208 ? 25.911  -12.932 7.948   1.00 41.29 208 C 1 
ATOM   9857  N N    . THR C 3  209 ? 29.477  -15.319 9.908   1.00 50.50 209 C 1 
ATOM   9858  C CA   . THR C 3  209 ? 30.907  -15.566 10.074  1.00 49.82 209 C 1 
ATOM   9859  C C    . THR C 3  209 ? 31.634  -15.186 8.796   1.00 49.56 209 C 1 
ATOM   9860  O O    . THR C 3  209 ? 31.609  -15.930 7.818   1.00 46.78 209 C 1 
ATOM   9861  C CB   . THR C 3  209 ? 31.192  -17.023 10.443  1.00 46.32 209 C 1 
ATOM   9862  O OG1  . THR C 3  209 ? 30.424  -17.905 9.653   1.00 42.73 209 C 1 
ATOM   9863  C CG2  . THR C 3  209 ? 30.860  -17.283 11.903  1.00 41.03 209 C 1 
ATOM   9864  N N    . THR C 3  210 ? 32.304  -14.044 8.813   1.00 47.92 210 C 1 
ATOM   9865  C CA   . THR C 3  210 ? 33.191  -13.669 7.715   1.00 47.37 210 C 1 
ATOM   9866  C C    . THR C 3  210 ? 34.596  -14.183 7.981   1.00 47.46 210 C 1 
ATOM   9867  O O    . THR C 3  210 ? 35.146  -14.000 9.067   1.00 44.21 210 C 1 
ATOM   9868  C CB   . THR C 3  210 ? 33.206  -12.163 7.470   1.00 43.54 210 C 1 
ATOM   9869  O OG1  . THR C 3  210 ? 33.414  -11.454 8.671   1.00 40.13 210 C 1 
ATOM   9870  C CG2  . THR C 3  210 ? 31.881  -11.713 6.862   1.00 38.34 210 C 1 
ATOM   9871  N N    . ASN C 3  211 ? 35.190  -14.805 6.966   1.00 47.19 211 C 1 
ATOM   9872  C CA   . ASN C 3  211 ? 36.618  -15.096 7.000   1.00 46.69 211 C 1 
ATOM   9873  C C    . ASN C 3  211 ? 37.397  -13.777 7.000   1.00 46.60 211 C 1 
ATOM   9874  O O    . ASN C 3  211 ? 37.125  -12.897 6.191   1.00 43.33 211 C 1 
ATOM   9875  C CB   . ASN C 3  211 ? 36.998  -15.994 5.815   1.00 42.57 211 C 1 
ATOM   9876  C CG   . ASN C 3  211 ? 36.640  -17.454 6.050   1.00 38.84 211 C 1 
ATOM   9877  O OD1  . ASN C 3  211 ? 36.483  -17.912 7.162   1.00 36.33 211 C 1 
ATOM   9878  N ND2  . ASN C 3  211 ? 36.551  -18.237 5.002   1.00 35.65 211 C 1 
ATOM   9879  N N    . THR C 3  212 ? 38.395  -13.676 7.870   1.00 42.79 212 C 1 
ATOM   9880  C CA   . THR C 3  212 ? 39.190  -12.456 8.104   1.00 42.37 212 C 1 
ATOM   9881  C C    . THR C 3  212 ? 39.795  -11.803 6.864   1.00 42.18 212 C 1 
ATOM   9882  O O    . THR C 3  212 ? 39.996  -10.596 6.852   1.00 39.67 212 C 1 
ATOM   9883  C CB   . THR C 3  212 ? 40.371  -12.765 9.031   1.00 38.71 212 C 1 
ATOM   9884  O OG1  . THR C 3  212 ? 40.903  -14.047 8.740   1.00 35.91 212 C 1 
ATOM   9885  C CG2  . THR C 3  212 ? 39.964  -12.759 10.497  1.00 35.22 212 C 1 
ATOM   9886  N N    . SER C 3  213 ? 40.131  -12.588 5.852   1.00 37.62 213 C 1 
ATOM   9887  C CA   . SER C 3  213 ? 40.806  -12.086 4.654   1.00 38.26 213 C 1 
ATOM   9888  C C    . SER C 3  213 ? 39.876  -11.454 3.619   1.00 38.10 213 C 1 
ATOM   9889  O O    . SER C 3  213 ? 40.347  -10.722 2.752   1.00 36.01 213 C 1 
ATOM   9890  C CB   . SER C 3  213 ? 41.575  -13.226 3.992   1.00 35.34 213 C 1 
ATOM   9891  O OG   . SER C 3  213 ? 40.707  -14.299 3.676   1.00 33.06 213 C 1 
ATOM   9892  N N    . ALA C 3  214 ? 38.606  -11.781 3.660   1.00 35.60 214 C 1 
ATOM   9893  C CA   . ALA C 3  214 ? 37.660  -11.213 2.715   1.00 35.78 214 C 1 
ATOM   9894  C C    . ALA C 3  214 ? 37.274  -9.796  3.167   1.00 35.77 214 C 1 
ATOM   9895  O O    . ALA C 3  214 ? 36.899  -9.583  4.315   1.00 33.80 214 C 1 
ATOM   9896  C CB   . ALA C 3  214 ? 36.458  -12.148 2.567   1.00 33.01 214 C 1 
ATOM   9897  N N    . ILE C 3  215 ? 37.379  -8.846  2.245   1.00 34.08 215 C 1 
ATOM   9898  C CA   . ILE C 3  215 ? 36.830  -7.507  2.450   1.00 34.16 215 C 1 
ATOM   9899  C C    . ILE C 3  215 ? 35.346  -7.694  2.763   1.00 34.14 215 C 1 
ATOM   9900  O O    . ILE C 3  215 ? 34.624  -8.299  1.974   1.00 32.44 215 C 1 
ATOM   9901  C CB   . ILE C 3  215 ? 37.056  -6.621  1.204   1.00 31.49 215 C 1 
ATOM   9902  C CG1  . ILE C 3  215 ? 38.568  -6.436  0.943   1.00 28.99 215 C 1 
ATOM   9903  C CG2  . ILE C 3  215 ? 36.372  -5.253  1.374   1.00 29.28 215 C 1 
ATOM   9904  C CD1  . ILE C 3  215 ? 38.899  -5.769  -0.396  1.00 27.40 215 C 1 
ATOM   9905  N N    . GLN C 3  216 ? 34.926  -7.196  3.912   1.00 36.31 216 C 1 
ATOM   9906  C CA   . GLN C 3  216 ? 33.513  -7.116  4.259   1.00 36.84 216 C 1 
ATOM   9907  C C    . GLN C 3  216 ? 32.837  -6.187  3.245   1.00 36.95 216 C 1 
ATOM   9908  O O    . GLN C 3  216 ? 32.765  -4.980  3.446   1.00 35.11 216 C 1 
ATOM   9909  C CB   . GLN C 3  216 ? 33.346  -6.584  5.696   1.00 33.91 216 C 1 
ATOM   9910  C CG   . GLN C 3  216 ? 33.668  -7.611  6.781   1.00 31.34 216 C 1 
ATOM   9911  C CD   . GLN C 3  216 ? 33.602  -7.022  8.192   1.00 29.13 216 C 1 
ATOM   9912  O OE1  . GLN C 3  216 ? 33.474  -5.833  8.412   1.00 28.26 216 C 1 
ATOM   9913  N NE2  . GLN C 3  216 ? 33.689  -7.844  9.216   1.00 26.99 216 C 1 
ATOM   9914  N N    . GLN C 3  217 ? 32.418  -6.748  2.135   1.00 35.68 217 C 1 
ATOM   9915  C CA   . GLN C 3  217 ? 31.491  -6.034  1.278   1.00 36.30 217 C 1 
ATOM   9916  C C    . GLN C 3  217 ? 30.200  -5.897  2.078   1.00 36.48 217 C 1 
ATOM   9917  O O    . GLN C 3  217 ? 29.686  -6.900  2.581   1.00 34.32 217 C 1 
ATOM   9918  C CB   . GLN C 3  217 ? 31.280  -6.773  -0.047  1.00 33.33 217 C 1 
ATOM   9919  C CG   . GLN C 3  217 ? 32.481  -6.598  -0.995  1.00 30.75 217 C 1 
ATOM   9920  C CD   . GLN C 3  217 ? 32.270  -7.224  -2.372  1.00 28.37 217 C 1 
ATOM   9921  O OE1  . GLN C 3  217 ? 31.359  -7.988  -2.619  1.00 27.66 217 C 1 
ATOM   9922  N NE2  . GLN C 3  217 ? 33.120  -6.909  -3.328  1.00 26.35 217 C 1 
ATOM   9923  N N    . ASP C 3  218 ? 29.725  -4.666  2.209   1.00 36.05 218 C 1 
ATOM   9924  C CA   . ASP C 3  218 ? 28.410  -4.388  2.792   1.00 36.06 218 C 1 
ATOM   9925  C C    . ASP C 3  218 ? 27.337  -5.044  1.919   1.00 35.78 218 C 1 
ATOM   9926  O O    . ASP C 3  218 ? 26.716  -4.435  1.046   1.00 33.81 218 C 1 
ATOM   9927  C CB   . ASP C 3  218 ? 28.186  -2.871  2.943   1.00 33.02 218 C 1 
ATOM   9928  C CG   . ASP C 3  218 ? 28.707  -2.292  4.255   1.00 30.19 218 C 1 
ATOM   9929  O OD1  . ASP C 3  218 ? 28.622  -2.998  5.284   1.00 28.58 218 C 1 
ATOM   9930  O OD2  . ASP C 3  218 ? 29.141  -1.120  4.226   1.00 28.63 218 C 1 
ATOM   9931  N N    . ALA C 3  219 ? 27.195  -6.330  2.121   1.00 36.03 219 C 1 
ATOM   9932  C CA   . ALA C 3  219 ? 26.163  -7.101  1.492   1.00 36.38 219 C 1 
ATOM   9933  C C    . ALA C 3  219 ? 24.843  -6.684  2.148   1.00 36.48 219 C 1 
ATOM   9934  O O    . ALA C 3  219 ? 24.713  -6.788  3.368   1.00 35.04 219 C 1 
ATOM   9935  C CB   . ALA C 3  219 ? 26.489  -8.584  1.672   1.00 34.03 219 C 1 
ATOM   9936  N N    . PRO C 3  220 ? 23.869  -6.217  1.376   1.00 38.40 220 C 1 
ATOM   9937  C CA   . PRO C 3  220 ? 22.527  -6.044  1.903   1.00 38.60 220 C 1 
ATOM   9938  C C    . PRO C 3  220 ? 22.080  -7.348  2.571   1.00 39.32 220 C 1 
ATOM   9939  O O    . PRO C 3  220 ? 22.495  -8.440  2.163   1.00 37.51 220 C 1 
ATOM   9940  C CB   . PRO C 3  220 ? 21.650  -5.648  0.706   1.00 35.81 220 C 1 
ATOM   9941  C CG   . PRO C 3  220 ? 22.419  -6.169  -0.499  1.00 35.26 220 C 1 
ATOM   9942  C CD   . PRO C 3  220 ? 23.873  -6.064  -0.063  1.00 36.68 220 C 1 
ATOM   9943  N N    . CYS C 3  221 ? 21.252  -7.241  3.572   1.00 40.94 221 C 1 
ATOM   9944  C CA   . CYS C 3  221 ? 20.855  -8.358  4.443   1.00 41.91 221 C 1 
ATOM   9945  C C    . CYS C 3  221 ? 20.562  -9.693  3.737   1.00 41.74 221 C 1 
ATOM   9946  O O    . CYS C 3  221 ? 20.834  -10.763 4.268   1.00 39.81 221 C 1 
ATOM   9947  C CB   . CYS C 3  221 ? 19.601  -7.923  5.205   1.00 39.24 221 C 1 
ATOM   9948  S SG   . CYS C 3  221 ? 19.998  -6.966  6.679   1.00 35.93 221 C 1 
ATOM   9949  N N    . ILE C 3  222 ? 20.035  -9.619  2.551   1.00 38.51 222 C 1 
ATOM   9950  C CA   . ILE C 3  222 ? 19.724  -10.778 1.721   1.00 39.15 222 C 1 
ATOM   9951  C C    . ILE C 3  222 ? 21.008  -11.471 1.236   1.00 39.24 222 C 1 
ATOM   9952  O O    . ILE C 3  222 ? 21.129  -12.687 1.332   1.00 37.43 222 C 1 
ATOM   9953  C CB   . ILE C 3  222 ? 18.805  -10.328 0.572   1.00 36.79 222 C 1 
ATOM   9954  C CG1  . ILE C 3  222 ? 17.470  -9.773  1.132   1.00 34.53 222 C 1 
ATOM   9955  C CG2  . ILE C 3  222 ? 18.556  -11.497 -0.381  1.00 34.35 222 C 1 
ATOM   9956  C CD1  . ILE C 3  222 ? 16.628  -9.019  0.108   1.00 32.62 222 C 1 
ATOM   9957  N N    . GLN C 3  223 ? 21.990  -10.706 0.760   1.00 38.74 223 C 1 
ATOM   9958  C CA   . GLN C 3  223 ? 23.281  -11.237 0.312   1.00 39.93 223 C 1 
ATOM   9959  C C    . GLN C 3  223 ? 24.063  -11.900 1.439   1.00 40.94 223 C 1 
ATOM   9960  O O    . GLN C 3  223 ? 24.680  -12.936 1.226   1.00 39.12 223 C 1 
ATOM   9961  C CB   . GLN C 3  223 ? 24.159  -10.120 -0.261  1.00 37.24 223 C 1 
ATOM   9962  C CG   . GLN C 3  223 ? 23.892  -9.807  -1.726  1.00 34.70 223 C 1 
ATOM   9963  C CD   . GLN C 3  223 ? 24.907  -8.828  -2.293  1.00 32.06 223 C 1 
ATOM   9964  O OE1  . GLN C 3  223 ? 25.471  -8.005  -1.598  1.00 31.65 223 C 1 
ATOM   9965  N NE2  . GLN C 3  223 ? 25.186  -8.885  -3.573  1.00 30.22 223 C 1 
ATOM   9966  N N    . SER C 3  224 ? 24.051  -11.313 2.628   1.00 40.64 224 C 1 
ATOM   9967  C CA   . SER C 3  224 ? 24.870  -11.797 3.735   1.00 41.34 224 C 1 
ATOM   9968  C C    . SER C 3  224 ? 24.461  -13.186 4.210   1.00 41.98 224 C 1 
ATOM   9969  O O    . SER C 3  224 ? 25.317  -14.040 4.416   1.00 40.30 224 C 1 
ATOM   9970  C CB   . SER C 3  224 ? 24.829  -10.794 4.879   1.00 38.34 224 C 1 
ATOM   9971  O OG   . SER C 3  224 ? 23.525  -10.652 5.379   1.00 36.30 224 C 1 
ATOM   9972  N N    . LYS C 3  225 ? 23.177  -13.467 4.291   1.00 42.85 225 C 1 
ATOM   9973  C CA   . LYS C 3  225 ? 22.692  -14.815 4.618   1.00 43.49 225 C 1 
ATOM   9974  C C    . LYS C 3  225 ? 23.096  -15.842 3.560   1.00 42.90 225 C 1 
ATOM   9975  O O    . LYS C 3  225 ? 23.376  -16.988 3.893   1.00 41.09 225 C 1 
ATOM   9976  C CB   . LYS C 3  225 ? 21.176  -14.807 4.824   1.00 40.89 225 C 1 
ATOM   9977  C CG   . LYS C 3  225 ? 20.786  -14.211 6.182   1.00 38.08 225 C 1 
ATOM   9978  C CD   . LYS C 3  225 ? 19.312  -14.467 6.495   1.00 35.80 225 C 1 
ATOM   9979  C CE   . LYS C 3  225 ? 18.997  -13.962 7.906   1.00 32.52 225 C 1 
ATOM   9980  N NZ   . LYS C 3  225 ? 17.611  -14.264 8.329   1.00 29.82 225 C 1 
ATOM   9981  N N    . ILE C 3  226 ? 23.162  -15.452 2.305   1.00 40.62 226 C 1 
ATOM   9982  C CA   . ILE C 3  226 ? 23.619  -16.345 1.239   1.00 40.61 226 C 1 
ATOM   9983  C C    . ILE C 3  226 ? 25.113  -16.610 1.350   1.00 40.53 226 C 1 
ATOM   9984  O O    . ILE C 3  226 ? 25.540  -17.750 1.197   1.00 39.04 226 C 1 
ATOM   9985  C CB   . ILE C 3  226 ? 23.214  -15.796 -0.126  1.00 38.28 226 C 1 
ATOM   9986  C CG1  . ILE C 3  226 ? 21.680  -15.864 -0.224  1.00 35.76 226 C 1 
ATOM   9987  C CG2  . ILE C 3  226 ? 23.878  -16.609 -1.256  1.00 36.40 226 C 1 
ATOM   9988  C CD1  . ILE C 3  226 ? 21.098  -14.804 -1.116  1.00 34.69 226 C 1 
ATOM   9989  N N    . TYR C 3  227 ? 25.883  -15.588 1.699   1.00 39.23 227 C 1 
ATOM   9990  C CA   . TYR C 3  227 ? 27.295  -15.755 2.003   1.00 39.07 227 C 1 
ATOM   9991  C C    . TYR C 3  227 ? 27.521  -16.746 3.136   1.00 38.93 227 C 1 
ATOM   9992  O O    . TYR C 3  227 ? 28.371  -17.617 3.017   1.00 37.56 227 C 1 
ATOM   9993  C CB   . TYR C 3  227 ? 27.925  -14.397 2.325   1.00 36.89 227 C 1 
ATOM   9994  C CG   . TYR C 3  227 ? 29.006  -14.069 1.333   1.00 34.40 227 C 1 
ATOM   9995  C CD1  . TYR C 3  227 ? 30.319  -14.532 1.529   1.00 32.22 227 C 1 
ATOM   9996  C CD2  . TYR C 3  227 ? 28.673  -13.344 0.179   1.00 32.48 227 C 1 
ATOM   9997  C CE1  . TYR C 3  227 ? 31.305  -14.261 0.567   1.00 29.31 227 C 1 
ATOM   9998  C CE2  . TYR C 3  227 ? 29.642  -13.072 -0.787  1.00 29.17 227 C 1 
ATOM   9999  C CZ   . TYR C 3  227 ? 30.956  -13.529 -0.592  1.00 29.14 227 C 1 
ATOM   10000 O OH   . TYR C 3  227 ? 31.881  -13.256 -1.556  1.00 26.94 227 C 1 
ATOM   10001 N N    . GLU C 3  228 ? 26.732  -16.680 4.195   1.00 41.30 228 C 1 
ATOM   10002 C CA   . GLU C 3  228 ? 26.792  -17.648 5.299   1.00 41.53 228 C 1 
ATOM   10003 C C    . GLU C 3  228 ? 26.576  -19.078 4.824   1.00 41.08 228 C 1 
ATOM   10004 O O    . GLU C 3  228 ? 27.374  -19.958 5.138   1.00 39.80 228 C 1 
ATOM   10005 C CB   . GLU C 3  228 ? 25.748  -17.319 6.367   1.00 38.98 228 C 1 
ATOM   10006 C CG   . GLU C 3  228 ? 26.410  -16.706 7.579   1.00 36.28 228 C 1 
ATOM   10007 C CD   . GLU C 3  228 ? 25.434  -16.329 8.680   1.00 34.32 228 C 1 
ATOM   10008 O OE1  . GLU C 3  228 ? 25.821  -16.491 9.854   1.00 32.68 228 C 1 
ATOM   10009 O OE2  . GLU C 3  228 ? 24.325  -15.837 8.364   1.00 32.69 228 C 1 
ATOM   10010 N N    . ALA C 3  229 ? 25.539  -19.310 4.048   1.00 42.15 229 C 1 
ATOM   10011 C CA   . ALA C 3  229 ? 25.243  -20.639 3.531   1.00 42.02 229 C 1 
ATOM   10012 C C    . ALA C 3  229 ? 26.356  -21.160 2.608   1.00 41.60 229 C 1 
ATOM   10013 O O    . ALA C 3  229 ? 26.736  -22.329 2.683   1.00 39.86 229 C 1 
ATOM   10014 C CB   . ALA C 3  229 ? 23.888  -20.589 2.830   1.00 39.49 229 C 1 
ATOM   10015 N N    . MET C 3  230 ? 26.928  -20.301 1.771   1.00 38.60 230 C 1 
ATOM   10016 C CA   . MET C 3  230 ? 28.059  -20.669 0.914   1.00 38.49 230 C 1 
ATOM   10017 C C    . MET C 3  230 ? 29.322  -20.960 1.707   1.00 37.66 230 C 1 
ATOM   10018 O O    . MET C 3  230 ? 30.011  -21.929 1.428   1.00 36.13 230 C 1 
ATOM   10019 C CB   . MET C 3  230 ? 28.398  -19.546 -0.064  1.00 36.23 230 C 1 
ATOM   10020 C CG   . MET C 3  230 ? 27.358  -19.363 -1.134  1.00 33.73 230 C 1 
ATOM   10021 S SD   . MET C 3  230 ? 28.025  -18.279 -2.419  1.00 31.50 230 C 1 
ATOM   10022 C CE   . MET C 3  230 ? 28.127  -19.473 -3.756  1.00 29.53 230 C 1 
ATOM   10023 N N    . VAL C 3  231 ? 29.651  -20.099 2.663   1.00 38.47 231 C 1 
ATOM   10024 C CA   . VAL C 3  231 ? 30.873  -20.243 3.452   1.00 38.32 231 C 1 
ATOM   10025 C C    . VAL C 3  231 ? 30.819  -21.522 4.277   1.00 38.17 231 C 1 
ATOM   10026 O O    . VAL C 3  231 ? 31.811  -22.233 4.331   1.00 36.62 231 C 1 
ATOM   10027 C CB   . VAL C 3  231 ? 31.135  -18.998 4.312   1.00 36.12 231 C 1 
ATOM   10028 C CG1  . VAL C 3  231 ? 32.298  -19.201 5.282   1.00 33.45 231 C 1 
ATOM   10029 C CG2  . VAL C 3  231 ? 31.506  -17.804 3.426   1.00 34.41 231 C 1 
ATOM   10030 N N    . GLN C 3  232 ? 29.672  -21.881 4.836   1.00 37.40 232 C 1 
ATOM   10031 C CA   . GLN C 3  232 ? 29.515  -23.162 5.531   1.00 37.44 232 C 1 
ATOM   10032 C C    . GLN C 3  232 ? 29.763  -24.371 4.621   1.00 37.22 232 C 1 
ATOM   10033 O O    . GLN C 3  232 ? 30.303  -25.366 5.086   1.00 35.43 232 C 1 
ATOM   10034 C CB   . GLN C 3  232 ? 28.123  -23.266 6.162   1.00 34.79 232 C 1 
ATOM   10035 C CG   . GLN C 3  232 ? 28.050  -22.588 7.535   1.00 32.42 232 C 1 
ATOM   10036 C CD   . GLN C 3  232 ? 26.739  -22.884 8.265   1.00 30.08 232 C 1 
ATOM   10037 O OE1  . GLN C 3  232 ? 25.807  -23.457 7.729   1.00 29.20 232 C 1 
ATOM   10038 N NE2  . GLN C 3  232 ? 26.631  -22.514 9.525   1.00 27.90 232 C 1 
ATOM   10039 N N    . GLN C 3  233 ? 29.417  -24.307 3.349   1.00 33.75 233 C 1 
ATOM   10040 C CA   . GLN C 3  233 ? 29.750  -25.383 2.407   1.00 34.33 233 C 1 
ATOM   10041 C C    . GLN C 3  233 ? 31.207  -25.330 1.932   1.00 34.19 233 C 1 
ATOM   10042 O O    . GLN C 3  233 ? 31.821  -26.371 1.727   1.00 32.27 233 C 1 
ATOM   10043 C CB   . GLN C 3  233 ? 28.811  -25.362 1.195   1.00 31.59 233 C 1 
ATOM   10044 C CG   . GLN C 3  233 ? 27.536  -26.165 1.436   1.00 29.19 233 C 1 
ATOM   10045 C CD   . GLN C 3  233 ? 26.763  -26.443 0.150   1.00 26.68 233 C 1 
ATOM   10046 O OE1  . GLN C 3  233 ? 27.003  -25.879 -0.904  1.00 25.74 233 C 1 
ATOM   10047 N NE2  . GLN C 3  233 ? 25.806  -27.343 0.187   1.00 24.30 233 C 1 
ATOM   10048 N N    . ALA C 3  234 ? 31.740  -24.143 1.730   1.00 31.46 234 C 1 
ATOM   10049 C CA   . ALA C 3  234 ? 33.039  -23.970 1.089   1.00 31.33 234 C 1 
ATOM   10050 C C    . ALA C 3  234 ? 34.234  -24.133 2.037   1.00 31.38 234 C 1 
ATOM   10051 O O    . ALA C 3  234 ? 35.339  -24.383 1.568   1.00 30.12 234 C 1 
ATOM   10052 C CB   . ALA C 3  234 ? 33.060  -22.607 0.401   1.00 29.14 234 C 1 
ATOM   10053 N N    . VAL C 3  235 ? 34.047  -23.969 3.349   1.00 30.14 235 C 1 
ATOM   10054 C CA   . VAL C 3  235 ? 35.156  -24.152 4.291   1.00 30.00 235 C 1 
ATOM   10055 C C    . VAL C 3  235 ? 35.454  -25.649 4.395   1.00 29.81 235 C 1 
ATOM   10056 O O    . VAL C 3  235 ? 34.664  -26.393 4.976   1.00 28.35 235 C 1 
ATOM   10057 C CB   . VAL C 3  235 ? 34.881  -23.514 5.667   1.00 28.27 235 C 1 
ATOM   10058 C CG1  . VAL C 3  235 ? 36.019  -23.795 6.656   1.00 25.88 235 C 1 
ATOM   10059 C CG2  . VAL C 3  235 ? 34.786  -21.988 5.554   1.00 26.37 235 C 1 
ATOM   10060 N N    . PRO C 3  236 ? 36.586  -26.109 3.859   1.00 25.29 236 C 1 
ATOM   10061 C CA   . PRO C 3  236 ? 37.032  -27.465 4.118   1.00 25.37 236 C 1 
ATOM   10062 C C    . PRO C 3  236 ? 37.326  -27.617 5.614   1.00 25.76 236 C 1 
ATOM   10063 O O    . PRO C 3  236 ? 37.728  -26.661 6.284   1.00 24.77 236 C 1 
ATOM   10064 C CB   . PRO C 3  236 ? 38.269  -27.654 3.235   1.00 23.85 236 C 1 
ATOM   10065 C CG   . PRO C 3  236 ? 38.824  -26.240 3.097   1.00 23.81 236 C 1 
ATOM   10066 C CD   . PRO C 3  236 ? 37.587  -25.360 3.130   1.00 25.84 236 C 1 
ATOM   10067 N N    . CYS C 3  237 ? 37.215  -28.847 6.137   1.00 27.36 237 C 1 
ATOM   10068 C CA   . CYS C 3  237 ? 37.505  -29.192 7.539   1.00 26.70 237 C 1 
ATOM   10069 C C    . CYS C 3  237 ? 38.987  -29.043 7.953   1.00 26.73 237 C 1 
ATOM   10070 O O    . CYS C 3  237 ? 39.473  -29.788 8.813   1.00 26.00 237 C 1 
ATOM   10071 C CB   . CYS C 3  237 ? 37.017  -30.624 7.814   1.00 24.84 237 C 1 
ATOM   10072 S SG   . CYS C 3  237 ? 35.222  -30.771 7.711   1.00 22.29 237 C 1 
ATOM   10073 N N    . THR C 3  238 ? 39.740  -28.146 7.349   1.00 25.48 238 C 1 
ATOM   10074 C CA   . THR C 3  238 ? 41.109  -27.876 7.781   1.00 25.23 238 C 1 
ATOM   10075 C C    . THR C 3  238 ? 41.087  -27.087 9.086   1.00 25.45 238 C 1 
ATOM   10076 O O    . THR C 3  238 ? 40.370  -26.104 9.218   1.00 23.88 238 C 1 
ATOM   10077 C CB   . THR C 3  238 ? 41.939  -27.160 6.708   1.00 23.51 238 C 1 
ATOM   10078 O OG1  . THR C 3  238 ? 41.224  -26.140 6.073   1.00 21.88 238 C 1 
ATOM   10079 C CG2  . THR C 3  238 ? 42.397  -28.135 5.628   1.00 21.88 238 C 1 
ATOM   10080 N N    . LYS C 3  239 ? 41.928  -27.527 10.030  1.00 27.92 239 C 1 
ATOM   10081 C CA   . LYS C 3  239 ? 42.070  -27.005 11.402  1.00 27.85 239 C 1 
ATOM   10082 C C    . LYS C 3  239 ? 42.539  -25.545 11.517  1.00 27.77 239 C 1 
ATOM   10083 O O    . LYS C 3  239 ? 43.005  -25.168 12.591  1.00 26.69 239 C 1 
ATOM   10084 C CB   . LYS C 3  239 ? 43.073  -27.880 12.178  1.00 26.59 239 C 1 
ATOM   10085 C CG   . LYS C 3  239 ? 42.513  -29.169 12.782  1.00 24.27 239 C 1 
ATOM   10086 C CD   . LYS C 3  239 ? 43.610  -29.812 13.631  1.00 22.80 239 C 1 
ATOM   10087 C CE   . LYS C 3  239 ? 43.092  -31.020 14.405  1.00 20.39 239 C 1 
ATOM   10088 N NZ   . LYS C 3  239 ? 44.134  -31.613 15.271  1.00 18.87 239 C 1 
ATOM   10089 N N    . ARG C 3  240 ? 42.545  -24.755 10.472  1.00 26.10 240 C 1 
ATOM   10090 C CA   . ARG C 3  240 ? 43.003  -23.375 10.611  1.00 26.19 240 C 1 
ATOM   10091 C C    . ARG C 3  240 ? 42.054  -22.650 11.547  1.00 26.32 240 C 1 
ATOM   10092 O O    . ARG C 3  240 ? 40.848  -22.649 11.315  1.00 25.51 240 C 1 
ATOM   10093 C CB   . ARG C 3  240 ? 43.145  -22.669 9.255   1.00 24.84 240 C 1 
ATOM   10094 C CG   . ARG C 3  240 ? 44.533  -22.913 8.654   1.00 22.80 240 C 1 
ATOM   10095 C CD   . ARG C 3  240 ? 44.721  -22.107 7.371   1.00 21.52 240 C 1 
ATOM   10096 N NE   . ARG C 3  240 ? 46.100  -22.202 6.866   1.00 19.23 240 C 1 
ATOM   10097 C CZ   . ARG C 3  240 ? 46.559  -21.686 5.731   1.00 17.96 240 C 1 
ATOM   10098 N NH1  . ARG C 3  240 ? 45.776  -21.038 4.912   1.00 17.22 240 C 1 
ATOM   10099 N NH2  . ARG C 3  240 ? 47.815  -21.817 5.409   1.00 15.98 240 C 1 
ATOM   10100 N N    . GLU C 3  241 ? 42.644  -22.047 12.586  1.00 28.08 241 C 1 
ATOM   10101 C CA   . GLU C 3  241 ? 41.984  -21.059 13.435  1.00 27.39 241 C 1 
ATOM   10102 C C    . GLU C 3  241 ? 41.606  -19.866 12.554  1.00 27.37 241 C 1 
ATOM   10103 O O    . GLU C 3  241 ? 42.327  -18.877 12.454  1.00 26.42 241 C 1 
ATOM   10104 C CB   . GLU C 3  241 ? 42.918  -20.627 14.577  1.00 25.84 241 C 1 
ATOM   10105 C CG   . GLU C 3  241 ? 43.129  -21.705 15.642  1.00 23.51 241 C 1 
ATOM   10106 C CD   . GLU C 3  241 ? 44.062  -21.253 16.777  1.00 22.17 241 C 1 
ATOM   10107 O OE1  . GLU C 3  241 ? 43.993  -21.877 17.859  1.00 20.06 241 C 1 
ATOM   10108 O OE2  . GLU C 3  241 ? 44.859  -20.311 16.558  1.00 20.67 241 C 1 
ATOM   10109 N N    . ILE C 3  242 ? 40.523  -20.019 11.838  1.00 30.53 242 C 1 
ATOM   10110 C CA   . ILE C 3  242 ? 39.938  -18.904 11.124  1.00 30.09 242 C 1 
ATOM   10111 C C    . ILE C 3  242 ? 39.381  -18.013 12.223  1.00 29.91 242 C 1 
ATOM   10112 O O    . ILE C 3  242 ? 38.406  -18.375 12.874  1.00 28.66 242 C 1 
ATOM   10113 C CB   . ILE C 3  242 ? 38.869  -19.368 10.107  1.00 28.18 242 C 1 
ATOM   10114 C CG1  . ILE C 3  242 ? 39.483  -20.333 9.065   1.00 26.03 242 C 1 
ATOM   10115 C CG2  . ILE C 3  242 ? 38.277  -18.134 9.411   1.00 26.36 242 C 1 
ATOM   10116 C CD1  . ILE C 3  242 ? 38.476  -20.934 8.086   1.00 24.56 242 C 1 
ATOM   10117 N N    . ASN C 3  243 ? 40.037  -16.872 12.443  1.00 32.86 243 C 1 
ATOM   10118 C CA   . ASN C 3  243 ? 39.486  -15.801 13.265  1.00 33.11 243 C 1 
ATOM   10119 C C    . ASN C 3  243 ? 38.250  -15.247 12.551  1.00 33.30 243 C 1 
ATOM   10120 O O    . ASN C 3  243 ? 38.297  -14.200 11.911  1.00 31.78 243 C 1 
ATOM   10121 C CB   . ASN C 3  243 ? 40.568  -14.729 13.519  1.00 31.01 243 C 1 
ATOM   10122 C CG   . ASN C 3  243 ? 41.438  -15.003 14.733  1.00 28.43 243 C 1 
ATOM   10123 O OD1  . ASN C 3  243 ? 41.072  -15.713 15.645  1.00 26.97 243 C 1 
ATOM   10124 N ND2  . ASN C 3  243 ? 42.596  -14.387 14.801  1.00 26.45 243 C 1 
ATOM   10125 N N    . ALA C 3  244 ? 37.182  -16.015 12.601  1.00 37.88 244 C 1 
ATOM   10126 C CA   . ALA C 3  244 ? 35.916  -15.654 12.005  1.00 38.00 244 C 1 
ATOM   10127 C C    . ALA C 3  244 ? 35.310  -14.540 12.859  1.00 39.15 244 C 1 
ATOM   10128 O O    . ALA C 3  244 ? 34.863  -14.774 13.977  1.00 37.30 244 C 1 
ATOM   10129 C CB   . ALA C 3  244 ? 35.035  -16.901 11.915  1.00 35.15 244 C 1 
ATOM   10130 N N    . THR C 3  245 ? 35.339  -13.332 12.339  1.00 38.84 245 C 1 
ATOM   10131 C CA   . THR C 3  245 ? 34.663  -12.220 12.995  1.00 39.39 245 C 1 
ATOM   10132 C C    . THR C 3  245 ? 33.177  -12.385 12.734  1.00 40.10 245 C 1 
ATOM   10133 O O    . THR C 3  245 ? 32.748  -12.321 11.585  1.00 38.73 245 C 1 
ATOM   10134 C CB   . THR C 3  245 ? 35.174  -10.846 12.520  1.00 37.51 245 C 1 
ATOM   10135 O OG1  . THR C 3  245 ? 36.446  -10.923 11.922  1.00 35.00 245 C 1 
ATOM   10136 C CG2  . THR C 3  245 ? 35.301  -9.884  13.694  1.00 34.38 245 C 1 
ATOM   10137 N N    . MET C 3  246 ? 32.405  -12.619 13.784  1.00 38.95 246 C 1 
ATOM   10138 C CA   . MET C 3  246 ? 30.954  -12.593 13.654  1.00 39.72 246 C 1 
ATOM   10139 C C    . MET C 3  246 ? 30.498  -11.156 13.459  1.00 40.11 246 C 1 
ATOM   10140 O O    . MET C 3  246 ? 30.714  -10.305 14.321  1.00 40.12 246 C 1 
ATOM   10141 C CB   . MET C 3  246 ? 30.274  -13.238 14.866  1.00 38.88 246 C 1 
ATOM   10142 C CG   . MET C 3  246 ? 30.045  -14.729 14.649  1.00 35.91 246 C 1 
ATOM   10143 S SD   . MET C 3  246 ? 29.044  -15.508 15.936  1.00 33.46 246 C 1 
ATOM   10144 C CE   . MET C 3  246 ? 30.345  -16.077 17.053  1.00 30.99 246 C 1 
ATOM   10145 N N    . ILE C 3  247 ? 29.864  -10.905 12.337  1.00 40.69 247 C 1 
ATOM   10146 C CA   . ILE C 3  247 ? 29.207  -9.635  12.050  1.00 40.42 247 C 1 
ATOM   10147 C C    . ILE C 3  247 ? 27.738  -9.789  12.412  1.00 41.26 247 C 1 
ATOM   10148 O O    . ILE C 3  247 ? 27.081  -10.727 11.968  1.00 40.21 247 C 1 
ATOM   10149 C CB   . ILE C 3  247 ? 29.374  -9.236  10.574  1.00 38.23 247 C 1 
ATOM   10150 C CG1  . ILE C 3  247 ? 30.852  -9.236  10.154  1.00 35.21 247 C 1 
ATOM   10151 C CG2  . ILE C 3  247 ? 28.774  -7.837  10.336  1.00 35.28 247 C 1 
ATOM   10152 C CD1  . ILE C 3  247 ? 30.995  -9.097  8.641   1.00 32.84 247 C 1 
ATOM   10153 N N    . GLN C 3  248 ? 27.227  -8.847  13.194  1.00 43.40 248 C 1 
ATOM   10154 C CA   . GLN C 3  248 ? 25.788  -8.711  13.369  1.00 42.82 248 C 1 
ATOM   10155 C C    . GLN C 3  248 ? 25.207  -8.043  12.129  1.00 43.30 248 C 1 
ATOM   10156 O O    . GLN C 3  248 ? 25.613  -6.938  11.772  1.00 42.85 248 C 1 
ATOM   10157 C CB   . GLN C 3  248 ? 25.483  -7.866  14.607  1.00 40.65 248 C 1 
ATOM   10158 C CG   . GLN C 3  248 ? 25.750  -8.609  15.913  1.00 37.63 248 C 1 
ATOM   10159 C CD   . GLN C 3  248 ? 25.599  -7.694  17.121  1.00 34.53 248 C 1 
ATOM   10160 O OE1  . GLN C 3  248 ? 25.744  -6.486  17.058  1.00 34.00 248 C 1 
ATOM   10161 N NE2  . GLN C 3  248 ? 25.318  -8.236  18.279  1.00 32.76 248 C 1 
ATOM   10162 N N    . LEU C 3  249 ? 24.258  -8.703  11.509  1.00 45.10 249 C 1 
ATOM   10163 C CA   . LEU C 3  249 ? 23.521  -8.156  10.382  1.00 44.79 249 C 1 
ATOM   10164 C C    . LEU C 3  249 ? 22.063  -8.004  10.780  1.00 46.25 249 C 1 
ATOM   10165 O O    . LEU C 3  249 ? 21.360  -8.988  10.998  1.00 43.85 249 C 1 
ATOM   10166 C CB   . LEU C 3  249 ? 23.729  -9.051  9.164   1.00 40.81 249 C 1 
ATOM   10167 C CG   . LEU C 3  249 ? 25.145  -8.886  8.585   1.00 36.54 249 C 1 
ATOM   10168 C CD1  . LEU C 3  249 ? 25.506  -10.079 7.750   1.00 33.16 249 C 1 
ATOM   10169 C CD2  . LEU C 3  249 ? 25.255  -7.625  7.725   1.00 34.39 249 C 1 
ATOM   10170 N N    . GLY C 3  250 ? 21.635  -6.755  10.900  1.00 47.00 250 C 1 
ATOM   10171 C CA   . GLY C 3  250 ? 20.242  -6.434  11.143  1.00 45.97 250 C 1 
ATOM   10172 C C    . GLY C 3  250 ? 19.444  -6.601  9.861   1.00 47.96 250 C 1 
ATOM   10173 O O    . GLY C 3  250 ? 19.614  -5.832  8.921   1.00 45.70 250 C 1 
ATOM   10174 N N    . CYS C 3  251 ? 18.596  -7.602  9.834   1.00 54.61 251 C 1 
ATOM   10175 C CA   . CYS C 3  251 ? 17.849  -7.989  8.656   1.00 55.00 251 C 1 
ATOM   10176 C C    . CYS C 3  251 ? 16.350  -7.863  8.886   1.00 56.90 251 C 1 
ATOM   10177 O O    . CYS C 3  251 ? 15.845  -8.210  9.949   1.00 53.68 251 C 1 
ATOM   10178 C CB   . CYS C 3  251 ? 18.245  -9.410  8.262   1.00 51.22 251 C 1 
ATOM   10179 S SG   . CYS C 3  251 ? 19.985  -9.516  7.754   1.00 44.57 251 C 1 
ATOM   10180 N N    . GLU C 3  252 ? 15.649  -7.411  7.862   1.00 54.36 252 C 1 
ATOM   10181 C CA   . GLU C 3  252 ? 14.204  -7.567  7.827   1.00 54.43 252 C 1 
ATOM   10182 C C    . GLU C 3  252 ? 13.871  -8.991  7.367   1.00 55.74 252 C 1 
ATOM   10183 O O    . GLU C 3  252 ? 14.381  -9.473  6.357   1.00 53.89 252 C 1 
ATOM   10184 C CB   . GLU C 3  252 ? 13.539  -6.494  6.960   1.00 51.24 252 C 1 
ATOM   10185 C CG   . GLU C 3  252 ? 13.727  -5.083  7.537   1.00 48.41 252 C 1 
ATOM   10186 C CD   . GLU C 3  252 ? 12.778  -4.049  6.924   1.00 44.10 252 C 1 
ATOM   10187 O OE1  . GLU C 3  252 ? 12.391  -3.114  7.656   1.00 41.48 252 C 1 
ATOM   10188 O OE2  . GLU C 3  252 ? 12.390  -4.189  5.744   1.00 44.69 252 C 1 
ATOM   10189 N N    . VAL C 3  253 ? 13.037  -9.649  8.147   1.00 61.80 253 C 1 
ATOM   10190 C CA   . VAL C 3  253 ? 12.533  -10.994 7.873   1.00 62.98 253 C 1 
ATOM   10191 C C    . VAL C 3  253 ? 11.086  -10.881 7.412   1.00 65.67 253 C 1 
ATOM   10192 O O    . VAL C 3  253 ? 10.333  -10.047 7.910   1.00 63.12 253 C 1 
ATOM   10193 C CB   . VAL C 3  253 ? 12.664  -11.891 9.119   1.00 59.60 253 C 1 
ATOM   10194 C CG1  . VAL C 3  253 ? 12.207  -13.320 8.833   1.00 53.35 253 C 1 
ATOM   10195 C CG2  . VAL C 3  253 ? 14.116  -11.958 9.598   1.00 53.50 253 C 1 
ATOM   10196 N N    . GLU C 3  254 ? 10.699  -11.736 6.481   1.00 64.73 254 C 1 
ATOM   10197 C CA   . GLU C 3  254 ? 9.353   -11.765 5.915   1.00 63.95 254 C 1 
ATOM   10198 C C    . GLU C 3  254 ? 8.327   -12.269 6.940   1.00 65.01 254 C 1 
ATOM   10199 O O    . GLU C 3  254 ? 8.049   -13.464 7.038   1.00 60.44 254 C 1 
ATOM   10200 C CB   . GLU C 3  254 ? 9.346   -12.622 4.646   1.00 59.98 254 C 1 
ATOM   10201 C CG   . GLU C 3  254 ? 10.223  -12.074 3.511   1.00 54.92 254 C 1 
ATOM   10202 C CD   . GLU C 3  254 ? 9.695   -10.771 2.883   1.00 49.93 254 C 1 
ATOM   10203 O OE1  . GLU C 3  254 ? 10.489  -10.060 2.240   1.00 45.50 254 C 1 
ATOM   10204 O OE2  . GLU C 3  254 ? 8.488   -10.483 2.968   1.00 46.79 254 C 1 
ATOM   10205 N N    . SER C 3  255 ? 7.802   -11.354 7.735   1.00 70.82 255 C 1 
ATOM   10206 C CA   . SER C 3  255 ? 6.706   -11.599 8.670   1.00 71.84 255 C 1 
ATOM   10207 C C    . SER C 3  255 ? 6.110   -10.267 9.116   1.00 75.51 255 C 1 
ATOM   10208 O O    . SER C 3  255 ? 6.843   -9.313  9.367   1.00 71.93 255 C 1 
ATOM   10209 C CB   . SER C 3  255 ? 7.193   -12.372 9.897   1.00 66.38 255 C 1 
ATOM   10210 O OG   . SER C 3  255 ? 8.121   -11.637 10.656  1.00 57.48 255 C 1 
ATOM   10211 N N    . MET C 3  256 ? 4.802   -10.196 9.269   1.00 75.17 256 C 1 
ATOM   10212 C CA   . MET C 3  256 ? 4.156   -8.958  9.715   1.00 77.99 256 C 1 
ATOM   10213 C C    . MET C 3  256 ? 4.592   -8.594  11.138  1.00 78.80 256 C 1 
ATOM   10214 O O    . MET C 3  256 ? 4.479   -9.395  12.062  1.00 76.84 256 C 1 
ATOM   10215 C CB   . MET C 3  256 ? 2.636   -9.109  9.594   1.00 78.21 256 C 1 
ATOM   10216 C CG   . MET C 3  256 ? 1.881   -7.878  10.098  1.00 76.88 256 C 1 
ATOM   10217 S SD   . MET C 3  256 ? 0.098   -7.874  9.742   1.00 75.02 256 C 1 
ATOM   10218 C CE   . MET C 3  256 ? -0.424  -9.393  10.561  1.00 68.52 256 C 1 
ATOM   10219 N N    . ASN C 3  257 ? 5.023   -7.342  11.329  1.00 82.19 257 C 1 
ATOM   10220 C CA   . ASN C 3  257 ? 5.371   -6.799  12.639  1.00 83.35 257 C 1 
ATOM   10221 C C    . ASN C 3  257 ? 4.109   -6.332  13.380  1.00 83.73 257 C 1 
ATOM   10222 O O    . ASN C 3  257 ? 3.810   -5.135  13.452  1.00 83.20 257 C 1 
ATOM   10223 C CB   . ASN C 3  257 ? 6.426   -5.696  12.460  1.00 83.00 257 C 1 
ATOM   10224 C CG   . ASN C 3  257 ? 6.912   -5.133  13.787  1.00 82.88 257 C 1 
ATOM   10225 O OD1  . ASN C 3  257 ? 6.508   -5.527  14.874  1.00 78.14 257 C 1 
ATOM   10226 N ND2  . ASN C 3  257 ? 7.801   -4.170  13.725  1.00 78.50 257 C 1 
ATOM   10227 N N    . ILE C 3  258 ? 3.373   -7.277  13.935  1.00 81.12 258 C 1 
ATOM   10228 C CA   . ILE C 3  258 ? 2.133   -6.982  14.667  1.00 81.46 258 C 1 
ATOM   10229 C C    . ILE C 3  258 ? 2.414   -6.063  15.860  1.00 82.99 258 C 1 
ATOM   10230 O O    . ILE C 3  258 ? 1.679   -5.106  16.078  1.00 82.78 258 C 1 
ATOM   10231 C CB   . ILE C 3  258 ? 1.421   -8.285  15.103  1.00 79.36 258 C 1 
ATOM   10232 C CG1  . ILE C 3  258 ? 1.106   -9.173  13.874  1.00 74.15 258 C 1 
ATOM   10233 C CG2  . ILE C 3  258 ? 0.128   -7.959  15.867  1.00 72.73 258 C 1 
ATOM   10234 C CD1  . ILE C 3  258 ? 0.501   -10.534 14.219  1.00 67.43 258 C 1 
ATOM   10235 N N    . LEU C 3  259 ? 3.499   -6.299  16.590  1.00 84.09 259 C 1 
ATOM   10236 C CA   . LEU C 3  259 ? 3.870   -5.501  17.757  1.00 83.61 259 C 1 
ATOM   10237 C C    . LEU C 3  259 ? 4.106   -4.028  17.397  1.00 85.16 259 C 1 
ATOM   10238 O O    . LEU C 3  259 ? 3.557   -3.137  18.049  1.00 84.59 259 C 1 
ATOM   10239 C CB   . LEU C 3  259 ? 5.114   -6.142  18.401  1.00 81.30 259 C 1 
ATOM   10240 C CG   . LEU C 3  259 ? 5.621   -5.410  19.658  1.00 77.51 259 C 1 
ATOM   10241 C CD1  . LEU C 3  259 ? 4.604   -5.446  20.793  1.00 72.83 259 C 1 
ATOM   10242 C CD2  . LEU C 3  259 ? 6.905   -6.081  20.147  1.00 73.50 259 C 1 
ATOM   10243 N N    . GLY C 3  260 ? 4.868   -3.765  16.350  1.00 87.61 260 C 1 
ATOM   10244 C CA   . GLY C 3  260 ? 5.112   -2.402  15.878  1.00 88.55 260 C 1 
ATOM   10245 C C    . GLY C 3  260 ? 3.843   -1.704  15.391  1.00 90.07 260 C 1 
ATOM   10246 O O    . GLY C 3  260 ? 3.613   -0.536  15.704  1.00 89.25 260 C 1 
ATOM   10247 N N    . LEU C 3  261 ? 2.974   -2.434  14.694  1.00 88.91 261 C 1 
ATOM   10248 C CA   . LEU C 3  261 ? 1.684   -1.909  14.240  1.00 89.78 261 C 1 
ATOM   10249 C C    . LEU C 3  261 ? 0.729   -1.624  15.409  1.00 90.45 261 C 1 
ATOM   10250 O O    . LEU C 3  261 ? 0.042   -0.608  15.391  1.00 89.83 261 C 1 
ATOM   10251 C CB   . LEU C 3  261 ? 1.048   -2.888  13.243  1.00 89.22 261 C 1 
ATOM   10252 C CG   . LEU C 3  261 ? 1.797   -3.016  11.897  1.00 87.31 261 C 1 
ATOM   10253 C CD1  . LEU C 3  261 ? 1.130   -4.105  11.060  1.00 82.83 261 C 1 
ATOM   10254 C CD2  . LEU C 3  261 ? 1.782   -1.719  11.092  1.00 83.06 261 C 1 
ATOM   10255 N N    . VAL C 3  262 ? 0.714   -2.472  16.431  1.00 89.08 262 C 1 
ATOM   10256 C CA   . VAL C 3  262 ? -0.062  -2.262  17.663  1.00 88.52 262 C 1 
ATOM   10257 C C    . VAL C 3  262 ? 0.377   -0.980  18.369  1.00 89.43 262 C 1 
ATOM   10258 O O    . VAL C 3  262 ? -0.455  -0.121  18.666  1.00 89.32 262 C 1 
ATOM   10259 C CB   . VAL C 3  262 ? 0.062   -3.491  18.593  1.00 87.11 262 C 1 
ATOM   10260 C CG1  . VAL C 3  262 ? -0.377  -3.213  20.038  1.00 81.49 262 C 1 
ATOM   10261 C CG2  . VAL C 3  262 ? -0.799  -4.648  18.084  1.00 82.32 262 C 1 
ATOM   10262 N N    . VAL C 3  263 ? 1.676   -0.818  18.592  1.00 90.12 263 C 1 
ATOM   10263 C CA   . VAL C 3  263 ? 2.216   0.373   19.263  1.00 90.26 263 C 1 
ATOM   10264 C C    . VAL C 3  263 ? 1.925   1.637   18.455  1.00 90.79 263 C 1 
ATOM   10265 O O    . VAL C 3  263 ? 1.421   2.618   19.008  1.00 90.35 263 C 1 
ATOM   10266 C CB   . VAL C 3  263 ? 3.722   0.211   19.544  1.00 89.30 263 C 1 
ATOM   10267 C CG1  . VAL C 3  263 ? 4.340   1.495   20.108  1.00 83.31 263 C 1 
ATOM   10268 C CG2  . VAL C 3  263 ? 3.948   -0.893  20.579  1.00 84.37 263 C 1 
ATOM   10269 N N    . PHE C 3  264 ? 2.166   1.604   17.152  1.00 92.52 264 C 1 
ATOM   10270 C CA   . PHE C 3  264 ? 1.861   2.740   16.282  1.00 92.86 264 C 1 
ATOM   10271 C C    . PHE C 3  264 ? 0.371   3.092   16.300  1.00 93.23 264 C 1 
ATOM   10272 O O    . PHE C 3  264 ? 0.024   4.258   16.464  1.00 93.04 264 C 1 
ATOM   10273 C CB   . PHE C 3  264 ? 2.328   2.449   14.852  1.00 92.72 264 C 1 
ATOM   10274 C CG   . PHE C 3  264 ? 1.965   3.568   13.897  1.00 92.30 264 C 1 
ATOM   10275 C CD1  . PHE C 3  264 ? 0.814   3.477   13.091  1.00 88.24 264 C 1 
ATOM   10276 C CD2  . PHE C 3  264 ? 2.724   4.749   13.880  1.00 88.93 264 C 1 
ATOM   10277 C CE1  . PHE C 3  264 ? 0.434   4.552   12.270  1.00 87.17 264 C 1 
ATOM   10278 C CE2  . PHE C 3  264 ? 2.349   5.829   13.061  1.00 87.28 264 C 1 
ATOM   10279 C CZ   . PHE C 3  264 ? 1.203   5.729   12.257  1.00 89.39 264 C 1 
ATOM   10280 N N    . ALA C 3  265 ? -0.508  2.108   16.178  1.00 92.93 265 C 1 
ATOM   10281 C CA   . ALA C 3  265 ? -1.946  2.330   16.141  1.00 92.98 265 C 1 
ATOM   10282 C C    . ALA C 3  265 ? -2.481  2.945   17.445  1.00 93.25 265 C 1 
ATOM   10283 O O    . ALA C 3  265 ? -3.318  3.845   17.395  1.00 92.06 265 C 1 
ATOM   10284 C CB   . ALA C 3  265 ? -2.632  1.002   15.809  1.00 92.65 265 C 1 
ATOM   10285 N N    . ILE C 3  266 ? -1.963  2.530   18.594  1.00 92.28 266 C 1 
ATOM   10286 C CA   . ILE C 3  266 ? -2.313  3.135   19.890  1.00 91.24 266 C 1 
ATOM   10287 C C    . ILE C 3  266 ? -1.883  4.602   19.929  1.00 91.57 266 C 1 
ATOM   10288 O O    . ILE C 3  266 ? -2.695  5.479   20.219  1.00 90.79 266 C 1 
ATOM   10289 C CB   . ILE C 3  266 ? -1.694  2.343   21.064  1.00 90.33 266 C 1 
ATOM   10290 C CG1  . ILE C 3  266 ? -2.335  0.942   21.174  1.00 87.66 266 C 1 
ATOM   10291 C CG2  . ILE C 3  266 ? -1.881  3.093   22.401  1.00 87.34 266 C 1 
ATOM   10292 C CD1  . ILE C 3  266 ? -1.538  -0.014  22.064  1.00 83.88 266 C 1 
ATOM   10293 N N    . ILE C 3  267 ? -0.628  4.880   19.609  1.00 92.79 267 C 1 
ATOM   10294 C CA   . ILE C 3  267 ? -0.083  6.246   19.649  1.00 92.30 267 C 1 
ATOM   10295 C C    . ILE C 3  267 ? -0.815  7.154   18.651  1.00 92.80 267 C 1 
ATOM   10296 O O    . ILE C 3  267 ? -1.146  8.297   18.971  1.00 91.99 267 C 1 
ATOM   10297 C CB   . ILE C 3  267 ? 1.447   6.222   19.414  1.00 91.45 267 C 1 
ATOM   10298 C CG1  . ILE C 3  267 ? 2.161   5.454   20.557  1.00 85.29 267 C 1 
ATOM   10299 C CG2  . ILE C 3  267 ? 2.014   7.647   19.332  1.00 82.85 267 C 1 
ATOM   10300 C CD1  . ILE C 3  267 ? 3.648   5.181   20.288  1.00 76.51 267 C 1 
ATOM   10301 N N    . PHE C 3  268 ? -1.129  6.635   17.470  1.00 93.74 268 C 1 
ATOM   10302 C CA   . PHE C 3  268 ? -1.870  7.366   16.447  1.00 94.03 268 C 1 
ATOM   10303 C C    . PHE C 3  268 ? -3.320  7.641   16.865  1.00 93.81 268 C 1 
ATOM   10304 O O    . PHE C 3  268 ? -3.818  8.743   16.656  1.00 92.78 268 C 1 
ATOM   10305 C CB   . PHE C 3  268 ? -1.795  6.589   15.131  1.00 93.72 268 C 1 
ATOM   10306 C CG   . PHE C 3  268 ? -2.228  7.410   13.937  1.00 93.77 268 C 1 
ATOM   10307 C CD1  . PHE C 3  268 ? -3.487  7.216   13.349  1.00 89.19 268 C 1 
ATOM   10308 C CD2  . PHE C 3  268 ? -1.364  8.396   13.424  1.00 89.00 268 C 1 
ATOM   10309 C CE1  . PHE C 3  268 ? -3.877  7.997   12.250  1.00 88.13 268 C 1 
ATOM   10310 C CE2  . PHE C 3  268 ? -1.753  9.178   12.328  1.00 88.16 268 C 1 
ATOM   10311 C CZ   . PHE C 3  268 ? -3.012  8.977   11.742  1.00 91.35 268 C 1 
ATOM   10312 N N    . GLY C 3  269 ? -3.975  6.699   17.520  1.00 93.90 269 C 1 
ATOM   10313 C CA   . GLY C 3  269 ? -5.300  6.904   18.100  1.00 93.42 269 C 1 
ATOM   10314 C C    . GLY C 3  269 ? -5.315  7.993   19.177  1.00 93.72 269 C 1 
ATOM   10315 O O    . GLY C 3  269 ? -6.189  8.858   19.170  1.00 92.47 269 C 1 
ATOM   10316 N N    . VAL C 3  270 ? -4.306  8.016   20.044  1.00 93.40 270 C 1 
ATOM   10317 C CA   . VAL C 3  270 ? -4.133  9.095   21.040  1.00 92.52 270 C 1 
ATOM   10318 C C    . VAL C 3  270 ? -3.902  10.446  20.357  1.00 92.48 270 C 1 
ATOM   10319 O O    . VAL C 3  270 ? -4.480  11.451  20.775  1.00 91.23 270 C 1 
ATOM   10320 C CB   . VAL C 3  270 ? -2.985  8.771   22.021  1.00 91.93 270 C 1 
ATOM   10321 C CG1  . VAL C 3  270 ? -2.756  9.904   23.026  1.00 86.01 270 C 1 
ATOM   10322 C CG2  . VAL C 3  270 ? -3.297  7.519   22.846  1.00 86.71 270 C 1 
ATOM   10323 N N    . ALA C 3  271 ? -3.111  10.478  19.291  1.00 92.82 271 C 1 
ATOM   10324 C CA   . ALA C 3  271 ? -2.882  11.696  18.519  1.00 92.53 271 C 1 
ATOM   10325 C C    . ALA C 3  271 ? -4.172  12.216  17.863  1.00 92.87 271 C 1 
ATOM   10326 O O    . ALA C 3  271 ? -4.468  13.407  17.958  1.00 91.55 271 C 1 
ATOM   10327 C CB   . ALA C 3  271 ? -1.783  11.431  17.485  1.00 92.32 271 C 1 
ATOM   10328 N N    . LEU C 3  272 ? -4.974  11.339  17.274  1.00 93.35 272 C 1 
ATOM   10329 C CA   . LEU C 3  272 ? -6.274  11.694  16.699  1.00 93.19 272 C 1 
ATOM   10330 C C    . LEU C 3  272 ? -7.241  12.241  17.752  1.00 92.74 272 C 1 
ATOM   10331 O O    . LEU C 3  272 ? -7.892  13.256  17.511  1.00 90.84 272 C 1 
ATOM   10332 C CB   . LEU C 3  272 ? -6.893  10.471  16.006  1.00 92.48 272 C 1 
ATOM   10333 C CG   . LEU C 3  272 ? -6.279  10.125  14.642  1.00 91.03 272 C 1 
ATOM   10334 C CD1  . LEU C 3  272 ? -6.914  8.834   14.123  1.00 86.23 272 C 1 
ATOM   10335 C CD2  . LEU C 3  272 ? -6.534  11.225  13.613  1.00 86.58 272 C 1 
ATOM   10336 N N    . ARG C 3  273 ? -7.293  11.613  18.915  1.00 92.09 273 C 1 
ATOM   10337 C CA   . ARG C 3  273 ? -8.135  12.100  20.018  1.00 91.01 273 C 1 
ATOM   10338 C C    . ARG C 3  273 ? -7.708  13.492  20.482  1.00 90.82 273 C 1 
ATOM   10339 O O    . ARG C 3  273 ? -8.558  14.323  20.780  1.00 87.59 273 C 1 
ATOM   10340 C CB   . ARG C 3  273 ? -8.110  11.072  21.162  1.00 89.51 273 C 1 
ATOM   10341 C CG   . ARG C 3  273 ? -9.019  11.438  22.351  1.00 85.75 273 C 1 
ATOM   10342 C CD   . ARG C 3  273 ? -10.484 11.575  21.929  1.00 82.15 273 C 1 
ATOM   10343 N NE   . ARG C 3  273 ? -11.372 11.818  23.076  1.00 78.43 273 C 1 
ATOM   10344 C CZ   . ARG C 3  273 ? -12.505 12.506  23.050  1.00 73.61 273 C 1 
ATOM   10345 N NH1  . ARG C 3  273 ? -12.936 13.096  21.968  1.00 65.82 273 C 1 
ATOM   10346 N NH2  . ARG C 3  273 ? -13.231 12.613  24.122  1.00 68.49 273 C 1 
ATOM   10347 N N    . LYS C 3  274 ? -6.410  13.752  20.499  1.00 92.10 274 C 1 
ATOM   10348 C CA   . LYS C 3  274 ? -5.847  15.052  20.873  1.00 91.36 274 C 1 
ATOM   10349 C C    . LYS C 3  274 ? -6.185  16.171  19.882  1.00 91.19 274 C 1 
ATOM   10350 O O    . LYS C 3  274 ? -6.268  17.325  20.296  1.00 88.71 274 C 1 
ATOM   10351 C CB   . LYS C 3  274 ? -4.333  14.887  21.069  1.00 90.42 274 C 1 
ATOM   10352 C CG   . LYS C 3  274 ? -3.659  16.167  21.570  1.00 85.47 274 C 1 
ATOM   10353 C CD   . LYS C 3  274 ? -2.221  15.898  22.013  1.00 82.31 274 C 1 
ATOM   10354 C CE   . LYS C 3  274 ? -1.599  17.197  22.536  1.00 75.08 274 C 1 
ATOM   10355 N NZ   . LYS C 3  274 ? -0.372  16.944  23.323  1.00 67.93 274 C 1 
ATOM   10356 N N    . LEU C 3  275 ? -6.398  15.849  18.614  1.00 91.79 275 C 1 
ATOM   10357 C CA   . LEU C 3  275 ? -6.833  16.828  17.608  1.00 90.48 275 C 1 
ATOM   10358 C C    . LEU C 3  275 ? -8.273  17.313  17.824  1.00 90.01 275 C 1 
ATOM   10359 O O    . LEU C 3  275 ? -8.637  18.372  17.317  1.00 85.06 275 C 1 
ATOM   10360 C CB   . LEU C 3  275 ? -6.698  16.233  16.199  1.00 89.23 275 C 1 
ATOM   10361 C CG   . LEU C 3  275 ? -5.257  16.025  15.706  1.00 87.59 275 C 1 
ATOM   10362 C CD1  . LEU C 3  275 ? -5.310  15.382  14.321  1.00 81.84 275 C 1 
ATOM   10363 C CD2  . LEU C 3  275 ? -4.484  17.334  15.593  1.00 81.73 275 C 1 
ATOM   10364 N N    . GLY C 3  276 ? -9.092  16.581  18.564  1.00 89.63 276 C 1 
ATOM   10365 C CA   . GLY C 3  276 ? -10.496 16.923  18.746  1.00 89.03 276 C 1 
ATOM   10366 C C    . GLY C 3  276 ? -11.282 16.848  17.428  1.00 90.39 276 C 1 
ATOM   10367 O O    . GLY C 3  276 ? -11.202 15.828  16.738  1.00 86.60 276 C 1 
ATOM   10368 N N    . PRO C 3  277 ? -12.032 17.906  17.059  1.00 89.70 277 C 1 
ATOM   10369 C CA   . PRO C 3  277 ? -12.901 17.873  15.878  1.00 88.99 277 C 1 
ATOM   10370 C C    . PRO C 3  277 ? -12.141 17.653  14.566  1.00 89.03 277 C 1 
ATOM   10371 O O    . PRO C 3  277 ? -12.656 16.992  13.667  1.00 85.08 277 C 1 
ATOM   10372 C CB   . PRO C 3  277 ? -13.643 19.218  15.892  1.00 87.42 277 C 1 
ATOM   10373 C CG   . PRO C 3  277 ? -12.722 20.141  16.686  1.00 85.39 277 C 1 
ATOM   10374 C CD   . PRO C 3  277 ? -12.115 19.201  17.716  1.00 87.72 277 C 1 
ATOM   10375 N N    . ASP C 3  278 ? -10.903 18.119  14.467  1.00 88.81 278 C 1 
ATOM   10376 C CA   . ASP C 3  278 ? -10.090 17.947  13.263  1.00 88.18 278 C 1 
ATOM   10377 C C    . ASP C 3  278 ? -9.688  16.481  13.023  1.00 89.25 278 C 1 
ATOM   10378 O O    . ASP C 3  278 ? -9.448  16.074  11.886  1.00 85.03 278 C 1 
ATOM   10379 C CB   . ASP C 3  278 ? -8.841  18.835  13.360  1.00 85.56 278 C 1 
ATOM   10380 C CG   . ASP C 3  278 ? -9.155  20.332  13.451  1.00 80.28 278 C 1 
ATOM   10381 O OD1  . ASP C 3  278 ? -10.219 20.750  12.941  1.00 70.29 278 C 1 
ATOM   10382 O OD2  . ASP C 3  278 ? -8.321  21.052  14.040  1.00 71.94 278 C 1 
ATOM   10383 N N    . GLY C 3  279 ? -9.646  15.682  14.083  1.00 89.55 279 C 1 
ATOM   10384 C CA   . GLY C 3  279 ? -9.384  14.245  14.006  1.00 89.56 279 C 1 
ATOM   10385 C C    . GLY C 3  279 ? -10.626 13.390  13.766  1.00 90.94 279 C 1 
ATOM   10386 O O    . GLY C 3  279 ? -10.508 12.241  13.334  1.00 88.24 279 C 1 
ATOM   10387 N N    . GLU C 3  280 ? -11.813 13.936  14.019  1.00 91.06 280 C 1 
ATOM   10388 C CA   . GLU C 3  280 ? -13.058 13.158  14.036  1.00 91.08 280 C 1 
ATOM   10389 C C    . GLU C 3  280 ? -13.370 12.477  12.697  1.00 91.96 280 C 1 
ATOM   10390 O O    . GLU C 3  280 ? -13.776 11.313  12.663  1.00 89.63 280 C 1 
ATOM   10391 C CB   . GLU C 3  280 ? -14.215 14.078  14.453  1.00 88.95 280 C 1 
ATOM   10392 C CG   . GLU C 3  280 ? -15.487 13.277  14.754  1.00 76.30 280 C 1 
ATOM   10393 C CD   . GLU C 3  280 ? -16.707 14.149  15.069  1.00 67.94 280 C 1 
ATOM   10394 O OE1  . GLU C 3  280 ? -17.822 13.588  15.000  1.00 59.02 280 C 1 
ATOM   10395 O OE2  . GLU C 3  280 ? -16.536 15.355  15.348  1.00 60.21 280 C 1 
ATOM   10396 N N    . LEU C 3  281 ? -13.136 13.173  11.594  1.00 90.80 281 C 1 
ATOM   10397 C CA   . LEU C 3  281 ? -13.340 12.603  10.263  1.00 91.31 281 C 1 
ATOM   10398 C C    . LEU C 3  281 ? -12.510 11.330  10.066  1.00 91.87 281 C 1 
ATOM   10399 O O    . LEU C 3  281 ? -13.024 10.320  9.586   1.00 89.85 281 C 1 
ATOM   10400 C CB   . LEU C 3  281 ? -12.981 13.665  9.211   1.00 89.53 281 C 1 
ATOM   10401 C CG   . LEU C 3  281 ? -13.113 13.161  7.759   1.00 86.59 281 C 1 
ATOM   10402 C CD1  . LEU C 3  281 ? -14.554 12.818  7.399   1.00 78.43 281 C 1 
ATOM   10403 C CD2  . LEU C 3  281 ? -12.627 14.234  6.790   1.00 79.99 281 C 1 
ATOM   10404 N N    . LEU C 3  282 ? -11.249 11.379  10.459  1.00 91.36 282 C 1 
ATOM   10405 C CA   . LEU C 3  282 ? -10.342 10.251  10.294  1.00 91.87 282 C 1 
ATOM   10406 C C    . LEU C 3  282 ? -10.693 9.102   11.253  1.00 92.61 282 C 1 
ATOM   10407 O O    . LEU C 3  282 ? -10.661 7.944   10.851  1.00 91.42 282 C 1 
ATOM   10408 C CB   . LEU C 3  282 ? -8.904  10.759  10.452  1.00 90.20 282 C 1 
ATOM   10409 C CG   . LEU C 3  282 ? -7.843  9.761   9.964   1.00 85.02 282 C 1 
ATOM   10410 C CD1  . LEU C 3  282 ? -8.001  9.393   8.491   1.00 79.45 282 C 1 
ATOM   10411 C CD2  . LEU C 3  282 ? -6.460  10.385  10.128  1.00 80.64 282 C 1 
ATOM   10412 N N    . ILE C 3  283 ? -11.119 9.422   12.468  1.00 92.51 283 C 1 
ATOM   10413 C CA   . ILE C 3  283 ? -11.646 8.431   13.420  1.00 92.19 283 C 1 
ATOM   10414 C C    . ILE C 3  283 ? -12.862 7.713   12.821  1.00 92.42 283 C 1 
ATOM   10415 O O    . ILE C 3  283 ? -12.937 6.486   12.862  1.00 91.39 283 C 1 
ATOM   10416 C CB   . ILE C 3  283 ? -11.986 9.097   14.776  1.00 91.52 283 C 1 
ATOM   10417 C CG1  . ILE C 3  283 ? -10.709 9.626   15.468  1.00 89.17 283 C 1 
ATOM   10418 C CG2  . ILE C 3  283 ? -12.707 8.107   15.712  1.00 88.58 283 C 1 
ATOM   10419 C CD1  . ILE C 3  283 ? -10.984 10.615  16.609  1.00 84.36 283 C 1 
ATOM   10420 N N    . ARG C 3  284 ? -13.783 8.450   12.211  1.00 91.81 284 C 1 
ATOM   10421 C CA   . ARG C 3  284 ? -14.948 7.861   11.533  1.00 91.37 284 C 1 
ATOM   10422 C C    . ARG C 3  284 ? -14.551 6.986   10.343  1.00 92.04 284 C 1 
ATOM   10423 O O    . ARG C 3  284 ? -15.160 5.938   10.150  1.00 90.73 284 C 1 
ATOM   10424 C CB   . ARG C 3  284 ? -15.912 8.966   11.086  1.00 90.59 284 C 1 
ATOM   10425 C CG   . ARG C 3  284 ? -16.646 9.609   12.279  1.00 83.01 284 C 1 
ATOM   10426 C CD   . ARG C 3  284 ? -17.560 10.752  11.817  1.00 80.79 284 C 1 
ATOM   10427 N NE   . ARG C 3  284 ? -18.642 10.257  10.952  1.00 74.00 284 C 1 
ATOM   10428 C CZ   . ARG C 3  284 ? -19.545 11.001  10.322  1.00 68.49 284 C 1 
ATOM   10429 N NH1  . ARG C 3  284 ? -19.558 12.301  10.429  1.00 61.81 284 C 1 
ATOM   10430 N NH2  . ARG C 3  284 ? -20.455 10.442  9.577   1.00 60.43 284 C 1 
ATOM   10431 N N    . VAL C 3  285 ? -13.541 7.381   9.582   1.00 91.70 285 C 1 
ATOM   10432 C CA   . VAL C 3  285 ? -13.009 6.553   8.485   1.00 92.07 285 C 1 
ATOM   10433 C C    . VAL C 3  285 ? -12.462 5.228   9.021   1.00 92.58 285 C 1 
ATOM   10434 O O    . VAL C 3  285 ? -12.840 4.174   8.517   1.00 91.61 285 C 1 
ATOM   10435 C CB   . VAL C 3  285 ? -11.947 7.318   7.670   1.00 91.58 285 C 1 
ATOM   10436 C CG1  . VAL C 3  285 ? -11.169 6.415   6.701   1.00 85.42 285 C 1 
ATOM   10437 C CG2  . VAL C 3  285 ? -12.601 8.410   6.817   1.00 86.34 285 C 1 
ATOM   10438 N N    . PHE C 3  286 ? -11.643 5.259   10.067  1.00 92.52 286 C 1 
ATOM   10439 C CA   . PHE C 3  286 ? -11.104 4.034   10.667  1.00 92.84 286 C 1 
ATOM   10440 C C    . PHE C 3  286 ? -12.185 3.161   11.310  1.00 92.41 286 C 1 
ATOM   10441 O O    . PHE C 3  286 ? -12.138 1.941   11.177  1.00 90.78 286 C 1 
ATOM   10442 C CB   . PHE C 3  286 ? -10.010 4.381   11.683  1.00 92.74 286 C 1 
ATOM   10443 C CG   . PHE C 3  286 ? -8.683  4.747   11.051  1.00 93.29 286 C 1 
ATOM   10444 C CD1  . PHE C 3  286 ? -7.969  3.787   10.307  1.00 88.80 286 C 1 
ATOM   10445 C CD2  . PHE C 3  286 ? -8.149  6.035   11.203  1.00 89.22 286 C 1 
ATOM   10446 C CE1  . PHE C 3  286 ? -6.742  4.112   9.710   1.00 87.94 286 C 1 
ATOM   10447 C CE2  . PHE C 3  286 ? -6.919  6.366   10.606  1.00 88.23 286 C 1 
ATOM   10448 C CZ   . PHE C 3  286 ? -6.220  5.407   9.857   1.00 91.02 286 C 1 
ATOM   10449 N N    . ASN C 3  287 ? -13.179 3.757   11.943  1.00 92.11 287 C 1 
ATOM   10450 C CA   . ASN C 3  287 ? -14.303 3.010   12.501  1.00 91.19 287 C 1 
ATOM   10451 C C    . ASN C 3  287 ? -15.141 2.340   11.406  1.00 91.31 287 C 1 
ATOM   10452 O O    . ASN C 3  287 ? -15.440 1.155   11.521  1.00 89.32 287 C 1 
ATOM   10453 C CB   . ASN C 3  287 ? -15.149 3.939   13.384  1.00 90.03 287 C 1 
ATOM   10454 C CG   . ASN C 3  287 ? -14.489 4.250   14.722  1.00 84.92 287 C 1 
ATOM   10455 O OD1  . ASN C 3  287 ? -13.632 3.542   15.214  1.00 75.95 287 C 1 
ATOM   10456 N ND2  . ASN C 3  287 ? -14.921 5.308   15.372  1.00 76.70 287 C 1 
ATOM   10457 N N    . SER C 3  288 ? -15.446 3.052   10.332  1.00 92.10 288 C 1 
ATOM   10458 C CA   . SER C 3  288 ? -16.160 2.479   9.184   1.00 92.02 288 C 1 
ATOM   10459 C C    . SER C 3  288 ? -15.363 1.343   8.531   1.00 92.60 288 C 1 
ATOM   10460 O O    . SER C 3  288 ? -15.922 0.292   8.220   1.00 91.15 288 C 1 
ATOM   10461 C CB   . SER C 3  288 ? -16.460 3.588   8.175   1.00 91.21 288 C 1 
ATOM   10462 O OG   . SER C 3  288 ? -17.245 3.104   7.106   1.00 75.78 288 C 1 
ATOM   10463 N N    . PHE C 3  289 ? -14.052 1.510   8.403   1.00 91.48 289 C 1 
ATOM   10464 C CA   . PHE C 3  289 ? -13.180 0.453   7.887   1.00 91.87 289 C 1 
ATOM   10465 C C    . PHE C 3  289 ? -13.173 -0.774  8.804   1.00 91.40 289 C 1 
ATOM   10466 O O    . PHE C 3  289 ? -13.227 -1.907  8.332   1.00 89.95 289 C 1 
ATOM   10467 C CB   . PHE C 3  289 ? -11.766 1.012   7.687   1.00 91.14 289 C 1 
ATOM   10468 C CG   . PHE C 3  289 ? -10.959 0.262   6.646   1.00 87.30 289 C 1 
ATOM   10469 C CD1  . PHE C 3  289 ? -10.444 -1.016  6.911   1.00 80.40 289 C 1 
ATOM   10470 C CD2  . PHE C 3  289 ? -10.741 0.849   5.383   1.00 80.15 289 C 1 
ATOM   10471 C CE1  . PHE C 3  289 ? -9.730  -1.715  5.921   1.00 77.53 289 C 1 
ATOM   10472 C CE2  . PHE C 3  289 ? -10.024 0.155   4.395   1.00 77.19 289 C 1 
ATOM   10473 C CZ   . PHE C 3  289 ? -9.526  -1.129  4.665   1.00 79.83 289 C 1 
ATOM   10474 N N    . ASN C 3  290 ? -13.160 -0.560  10.111  1.00 91.08 290 C 1 
ATOM   10475 C CA   . ASN C 3  290 ? -13.233 -1.646  11.080  1.00 90.10 290 C 1 
ATOM   10476 C C    . ASN C 3  290 ? -14.582 -2.369  11.014  1.00 90.20 290 C 1 
ATOM   10477 O O    . ASN C 3  290 ? -14.607 -3.594  10.949  1.00 88.78 290 C 1 
ATOM   10478 C CB   . ASN C 3  290 ? -12.939 -1.091  12.479  1.00 88.39 290 C 1 
ATOM   10479 C CG   . ASN C 3  290 ? -12.735 -2.215  13.478  1.00 84.52 290 C 1 
ATOM   10480 O OD1  . ASN C 3  290 ? -13.654 -2.854  13.935  1.00 73.55 290 C 1 
ATOM   10481 N ND2  . ASN C 3  290 ? -11.509 -2.479  13.853  1.00 74.61 290 C 1 
ATOM   10482 N N    . ASP C 3  291 ? -15.682 -1.636  10.953  1.00 91.12 291 C 1 
ATOM   10483 C CA   . ASP C 3  291 ? -17.013 -2.234  10.868  1.00 90.62 291 C 1 
ATOM   10484 C C    . ASP C 3  291 ? -17.204 -3.034  9.568   1.00 91.22 291 C 1 
ATOM   10485 O O    . ASP C 3  291 ? -17.734 -4.148  9.606   1.00 89.07 291 C 1 
ATOM   10486 C CB   . ASP C 3  291 ? -18.083 -1.143  11.050  1.00 89.32 291 C 1 
ATOM   10487 C CG   . ASP C 3  291 ? -18.183 -0.624  12.495  1.00 84.85 291 C 1 
ATOM   10488 O OD1  . ASP C 3  291 ? -17.915 -1.399  13.448  1.00 77.69 291 C 1 
ATOM   10489 O OD2  . ASP C 3  291 ? -18.581 0.537   12.693  1.00 78.97 291 C 1 
ATOM   10490 N N    . ALA C 3  292 ? -16.694 -2.539  8.440   1.00 91.98 292 C 1 
ATOM   10491 C CA   . ALA C 3  292 ? -16.688 -3.295  7.187   1.00 91.97 292 C 1 
ATOM   10492 C C    . ALA C 3  292 ? -15.844 -4.576  7.289   1.00 92.71 292 C 1 
ATOM   10493 O O    . ALA C 3  292 ? -16.265 -5.642  6.838   1.00 91.40 292 C 1 
ATOM   10494 C CB   . ALA C 3  292 ? -16.183 -2.381  6.065   1.00 91.50 292 C 1 
ATOM   10495 N N    . THR C 3  293 ? -14.692 -4.495  7.944   1.00 91.06 293 C 1 
ATOM   10496 C CA   . THR C 3  293 ? -13.845 -5.665  8.215   1.00 90.81 293 C 1 
ATOM   10497 C C    . THR C 3  293 ? -14.573 -6.685  9.094   1.00 90.76 293 C 1 
ATOM   10498 O O    . THR C 3  293 ? -14.522 -7.880  8.821   1.00 89.56 293 C 1 
ATOM   10499 C CB   . THR C 3  293 ? -12.516 -5.244  8.857   1.00 90.32 293 C 1 
ATOM   10500 O OG1  . THR C 3  293 ? -11.857 -4.294  8.051   1.00 78.92 293 C 1 
ATOM   10501 C CG2  . THR C 3  293 ? -11.552 -6.410  9.004   1.00 79.37 293 C 1 
ATOM   10502 N N    . MET C 3  294 ? -15.337 -6.233  10.086  1.00 90.34 294 C 1 
ATOM   10503 C CA   . MET C 3  294 ? -16.136 -7.115  10.944  1.00 88.86 294 C 1 
ATOM   10504 C C    . MET C 3  294 ? -17.280 -7.809  10.189  1.00 88.85 294 C 1 
ATOM   10505 O O    . MET C 3  294 ? -17.653 -8.930  10.545  1.00 87.69 294 C 1 
ATOM   10506 C CB   . MET C 3  294 ? -16.672 -6.328  12.144  1.00 88.04 294 C 1 
ATOM   10507 C CG   . MET C 3  294 ? -15.556 -5.894  13.106  1.00 83.78 294 C 1 
ATOM   10508 S SD   . MET C 3  294 ? -14.584 -7.250  13.821  1.00 79.65 294 C 1 
ATOM   10509 C CE   . MET C 3  294 ? -15.807 -7.920  14.959  1.00 71.08 294 C 1 
ATOM   10510 N N    . VAL C 3  295 ? -17.813 -7.194  9.140   1.00 91.50 295 C 1 
ATOM   10511 C CA   . VAL C 3  295 ? -18.750 -7.875  8.231   1.00 91.21 295 C 1 
ATOM   10512 C C    . VAL C 3  295 ? -18.043 -9.015  7.493   1.00 92.11 295 C 1 
ATOM   10513 O O    . VAL C 3  295 ? -18.569 -10.128 7.467   1.00 91.27 295 C 1 
ATOM   10514 C CB   . VAL C 3  295 ? -19.419 -6.895  7.250   1.00 90.52 295 C 1 
ATOM   10515 C CG1  . VAL C 3  295 ? -20.322 -7.620  6.245   1.00 82.31 295 C 1 
ATOM   10516 C CG2  . VAL C 3  295 ? -20.310 -5.890  7.992   1.00 83.39 295 C 1 
ATOM   10517 N N    . LEU C 3  296 ? -16.833 -8.791  6.983   1.00 90.35 296 C 1 
ATOM   10518 C CA   . LEU C 3  296 ? -16.029 -9.849  6.357   1.00 90.33 296 C 1 
ATOM   10519 C C    . LEU C 3  296 ? -15.734 -10.995 7.332   1.00 90.55 296 C 1 
ATOM   10520 O O    . LEU C 3  296 ? -15.889 -12.162 6.974   1.00 90.09 296 C 1 
ATOM   10521 C CB   . LEU C 3  296 ? -14.711 -9.270  5.817   1.00 90.30 296 C 1 
ATOM   10522 C CG   . LEU C 3  296 ? -14.857 -8.237  4.686   1.00 86.50 296 C 1 
ATOM   10523 C CD1  . LEU C 3  296 ? -13.481 -7.686  4.317   1.00 79.03 296 C 1 
ATOM   10524 C CD2  . LEU C 3  296 ? -15.469 -8.858  3.437   1.00 79.86 296 C 1 
ATOM   10525 N N    . VAL C 3  297 ? -15.389 -10.677 8.575   1.00 90.55 297 C 1 
ATOM   10526 C CA   . VAL C 3  297 ? -15.178 -11.684 9.628   1.00 89.17 297 C 1 
ATOM   10527 C C    . VAL C 3  297 ? -16.422 -12.549 9.820   1.00 89.39 297 C 1 
ATOM   10528 O O    . VAL C 3  297 ? -16.300 -13.766 9.917   1.00 88.38 297 C 1 
ATOM   10529 C CB   . VAL C 3  297 ? -14.770 -11.023 10.955  1.00 88.24 297 C 1 
ATOM   10530 C CG1  . VAL C 3  297 ? -14.671 -12.040 12.103  1.00 80.35 297 C 1 
ATOM   10531 C CG2  . VAL C 3  297 ? -13.401 -10.356 10.836  1.00 81.73 297 C 1 
ATOM   10532 N N    . SER C 3  298 ? -17.614 -11.956 9.810   1.00 90.73 298 C 1 
ATOM   10533 C CA   . SER C 3  298 ? -18.856 -12.724 9.955   1.00 89.54 298 C 1 
ATOM   10534 C C    . SER C 3  298 ? -19.059 -13.762 8.843   1.00 90.30 298 C 1 
ATOM   10535 O O    . SER C 3  298 ? -19.587 -14.838 9.103   1.00 87.99 298 C 1 
ATOM   10536 C CB   . SER C 3  298 ? -20.068 -11.789 10.059  1.00 87.96 298 C 1 
ATOM   10537 O OG   . SER C 3  298 ? -20.446 -11.220 8.833   1.00 73.62 298 C 1 
ATOM   10538 N N    . TRP C 3  299 ? -18.598 -13.474 7.639   1.00 90.93 299 C 1 
ATOM   10539 C CA   . TRP C 3  299 ? -18.658 -14.423 6.523   1.00 91.30 299 C 1 
ATOM   10540 C C    . TRP C 3  299 ? -17.579 -15.505 6.630   1.00 91.07 299 C 1 
ATOM   10541 O O    . TRP C 3  299 ? -17.868 -16.679 6.403   1.00 89.26 299 C 1 
ATOM   10542 C CB   . TRP C 3  299 ? -18.569 -13.657 5.201   1.00 91.25 299 C 1 
ATOM   10543 C CG   . TRP C 3  299 ? -19.667 -12.665 4.937   1.00 91.83 299 C 1 
ATOM   10544 C CD1  . TRP C 3  299 ? -20.924 -12.707 5.431   1.00 87.72 299 C 1 
ATOM   10545 C CD2  . TRP C 3  299 ? -19.624 -11.481 4.072   1.00 91.42 299 C 1 
ATOM   10546 N NE1  . TRP C 3  299 ? -21.662 -11.628 4.938   1.00 87.32 299 C 1 
ATOM   10547 C CE2  . TRP C 3  299 ? -20.902 -10.861 4.100   1.00 90.16 299 C 1 
ATOM   10548 C CE3  . TRP C 3  299 ? -18.621 -10.892 3.265   1.00 89.24 299 C 1 
ATOM   10549 C CZ2  . TRP C 3  299 ? -21.186 -9.691  3.357   1.00 89.22 299 C 1 
ATOM   10550 C CZ3  . TRP C 3  299 ? -18.907 -9.728  2.529   1.00 87.22 299 C 1 
ATOM   10551 C CH2  . TRP C 3  299 ? -20.174 -9.137  2.577   1.00 87.39 299 C 1 
ATOM   10552 N N    . ILE C 3  300 ? -16.376 -15.135 7.040   1.00 90.35 300 C 1 
ATOM   10553 C CA   . ILE C 3  300 ? -15.289 -16.098 7.280   1.00 89.91 300 C 1 
ATOM   10554 C C    . ILE C 3  300 ? -15.670 -17.100 8.381   1.00 89.83 300 C 1 
ATOM   10555 O O    . ILE C 3  300 ? -15.371 -18.289 8.261   1.00 88.21 300 C 1 
ATOM   10556 C CB   . ILE C 3  300 ? -13.973 -15.360 7.611   1.00 89.60 300 C 1 
ATOM   10557 C CG1  . ILE C 3  300 ? -13.499 -14.524 6.397   1.00 87.65 300 C 1 
ATOM   10558 C CG2  . ILE C 3  300 ? -12.866 -16.351 8.019   1.00 87.81 300 C 1 
ATOM   10559 C CD1  . ILE C 3  300 ? -12.380 -13.530 6.727   1.00 85.26 300 C 1 
ATOM   10560 N N    . MET C 3  301 ? -16.386 -16.658 9.416   1.00 91.09 301 C 1 
ATOM   10561 C CA   . MET C 3  301 ? -16.876 -17.538 10.480  1.00 90.09 301 C 1 
ATOM   10562 C C    . MET C 3  301 ? -17.719 -18.707 9.958   1.00 91.05 301 C 1 
ATOM   10563 O O    . MET C 3  301 ? -17.657 -19.796 10.522  1.00 89.09 301 C 1 
ATOM   10564 C CB   . MET C 3  301 ? -17.698 -16.736 11.496  1.00 87.52 301 C 1 
ATOM   10565 C CG   . MET C 3  301 ? -16.831 -15.925 12.454  1.00 78.28 301 C 1 
ATOM   10566 S SD   . MET C 3  301 ? -17.767 -14.884 13.613  1.00 73.29 301 C 1 
ATOM   10567 C CE   . MET C 3  301 ? -18.466 -16.153 14.685  1.00 64.36 301 C 1 
ATOM   10568 N N    . TRP C 3  302 ? -18.478 -18.511 8.890   1.00 92.18 302 C 1 
ATOM   10569 C CA   . TRP C 3  302 ? -19.277 -19.586 8.298   1.00 92.79 302 C 1 
ATOM   10570 C C    . TRP C 3  302 ? -18.442 -20.614 7.524   1.00 93.20 302 C 1 
ATOM   10571 O O    . TRP C 3  302 ? -18.865 -21.764 7.391   1.00 91.16 302 C 1 
ATOM   10572 C CB   . TRP C 3  302 ? -20.377 -18.990 7.421   1.00 92.01 302 C 1 
ATOM   10573 C CG   . TRP C 3  302 ? -21.491 -18.371 8.208   1.00 90.62 302 C 1 
ATOM   10574 C CD1  . TRP C 3  302 ? -21.701 -17.054 8.399   1.00 84.28 302 C 1 
ATOM   10575 C CD2  . TRP C 3  302 ? -22.545 -19.063 8.951   1.00 87.72 302 C 1 
ATOM   10576 N NE1  . TRP C 3  302 ? -22.822 -16.870 9.204   1.00 83.19 302 C 1 
ATOM   10577 C CE2  . TRP C 3  302 ? -23.363 -18.078 9.565   1.00 85.85 302 C 1 
ATOM   10578 C CE3  . TRP C 3  302 ? -22.875 -20.420 9.155   1.00 83.41 302 C 1 
ATOM   10579 C CZ2  . TRP C 3  302 ? -24.477 -18.426 10.365  1.00 84.56 302 C 1 
ATOM   10580 C CZ3  . TRP C 3  302 ? -23.979 -20.762 9.952   1.00 81.64 302 C 1 
ATOM   10581 C CH2  . TRP C 3  302 ? -24.771 -19.778 10.552  1.00 81.86 302 C 1 
ATOM   10582 N N    . TYR C 3  303 ? -17.271 -20.235 7.060   1.00 91.99 303 C 1 
ATOM   10583 C CA   . TYR C 3  303 ? -16.317 -21.168 6.460   1.00 92.85 303 C 1 
ATOM   10584 C C    . TYR C 3  303 ? -15.445 -21.880 7.505   1.00 93.25 303 C 1 
ATOM   10585 O O    . TYR C 3  303 ? -14.977 -22.994 7.268   1.00 91.85 303 C 1 
ATOM   10586 C CB   . TYR C 3  303 ? -15.459 -20.421 5.432   1.00 92.41 303 C 1 
ATOM   10587 C CG   . TYR C 3  303 ? -14.478 -21.330 4.723   1.00 93.34 303 C 1 
ATOM   10588 C CD1  . TYR C 3  303 ? -13.100 -21.242 4.990   1.00 89.50 303 C 1 
ATOM   10589 C CD2  . TYR C 3  303 ? -14.947 -22.315 3.832   1.00 90.02 303 C 1 
ATOM   10590 C CE1  . TYR C 3  303 ? -12.200 -22.122 4.370   1.00 89.16 303 C 1 
ATOM   10591 C CE2  . TYR C 3  303 ? -14.057 -23.204 3.213   1.00 89.61 303 C 1 
ATOM   10592 C CZ   . TYR C 3  303 ? -12.683 -23.105 3.488   1.00 92.40 303 C 1 
ATOM   10593 O OH   . TYR C 3  303 ? -11.807 -23.985 2.889   1.00 90.65 303 C 1 
ATOM   10594 N N    . ALA C 3  304 ? -15.281 -21.292 8.679   1.00 91.01 304 C 1 
ATOM   10595 C CA   . ALA C 3  304 ? -14.392 -21.805 9.718   1.00 90.73 304 C 1 
ATOM   10596 C C    . ALA C 3  304 ? -14.596 -23.293 10.085  1.00 91.29 304 C 1 
ATOM   10597 O O    . ALA C 3  304 ? -13.593 -23.990 10.210  1.00 89.79 304 C 1 
ATOM   10598 C CB   . ALA C 3  304 ? -14.459 -20.890 10.947  1.00 89.79 304 C 1 
ATOM   10599 N N    . PRO C 3  305 ? -15.815 -23.843 10.196  1.00 93.07 305 C 1 
ATOM   10600 C CA   . PRO C 3  305 ? -15.994 -25.271 10.471  1.00 93.17 305 C 1 
ATOM   10601 C C    . PRO C 3  305 ? -15.300 -26.182 9.451   1.00 93.56 305 C 1 
ATOM   10602 O O    . PRO C 3  305 ? -14.648 -27.150 9.831   1.00 92.66 305 C 1 
ATOM   10603 C CB   . PRO C 3  305 ? -17.510 -25.501 10.486  1.00 92.12 305 C 1 
ATOM   10604 C CG   . PRO C 3  305 ? -18.079 -24.141 10.862  1.00 91.01 305 C 1 
ATOM   10605 C CD   . PRO C 3  305 ? -17.111 -23.171 10.199  1.00 93.29 305 C 1 
ATOM   10606 N N    . VAL C 3  306 ? -15.394 -25.854 8.166   1.00 94.90 306 C 1 
ATOM   10607 C CA   . VAL C 3  306 ? -14.748 -26.633 7.102   1.00 95.04 306 C 1 
ATOM   10608 C C    . VAL C 3  306 ? -13.229 -26.534 7.221   1.00 94.89 306 C 1 
ATOM   10609 O O    . VAL C 3  306 ? -12.539 -27.554 7.232   1.00 93.74 306 C 1 
ATOM   10610 C CB   . VAL C 3  306 ? -15.229 -26.178 5.707   1.00 94.46 306 C 1 
ATOM   10611 C CG1  . VAL C 3  306 ? -14.586 -27.013 4.595   1.00 88.11 306 C 1 
ATOM   10612 C CG2  . VAL C 3  306 ? -16.748 -26.312 5.569   1.00 88.44 306 C 1 
ATOM   10613 N N    . GLY C 3  307 ? -12.711 -25.325 7.368   1.00 93.48 307 C 1 
ATOM   10614 C CA   . GLY C 3  307 ? -11.276 -25.108 7.530   1.00 93.05 307 C 1 
ATOM   10615 C C    . GLY C 3  307 ? -10.698 -25.793 8.772   1.00 93.40 307 C 1 
ATOM   10616 O O    . GLY C 3  307 ? -9.673  -26.466 8.684   1.00 92.00 307 C 1 
ATOM   10617 N N    . ILE C 3  308 ? -11.381 -25.695 9.912   1.00 91.43 308 C 1 
ATOM   10618 C CA   . ILE C 3  308 ? -10.952 -26.317 11.174  1.00 90.53 308 C 1 
ATOM   10619 C C    . ILE C 3  308 ? -10.872 -27.841 11.042  1.00 90.54 308 C 1 
ATOM   10620 O O    . ILE C 3  308 ? -9.907  -28.441 11.512  1.00 89.65 308 C 1 
ATOM   10621 C CB   . ILE C 3  308 ? -11.880 -25.894 12.336  1.00 89.99 308 C 1 
ATOM   10622 C CG1  . ILE C 3  308 ? -11.684 -24.397 12.667  1.00 87.01 308 C 1 
ATOM   10623 C CG2  . ILE C 3  308 ? -11.624 -26.724 13.610  1.00 86.46 308 C 1 
ATOM   10624 C CD1  . ILE C 3  308 ? -12.812 -23.802 13.515  1.00 81.27 308 C 1 
ATOM   10625 N N    . LEU C 3  309 ? -11.839 -28.462 10.387  1.00 93.01 309 C 1 
ATOM   10626 C CA   . LEU C 3  309 ? -11.844 -29.907 10.157  1.00 93.37 309 C 1 
ATOM   10627 C C    . LEU C 3  309 ? -10.547 -30.354 9.468   1.00 92.86 309 C 1 
ATOM   10628 O O    . LEU C 3  309 ? -9.863  -31.252 9.963   1.00 91.94 309 C 1 
ATOM   10629 C CB   . LEU C 3  309 ? -13.111 -30.286 9.370   1.00 93.48 309 C 1 
ATOM   10630 C CG   . LEU C 3  309 ? -13.302 -31.799 9.097   1.00 91.66 309 C 1 
ATOM   10631 C CD1  . LEU C 3  309 ? -14.782 -32.082 8.864   1.00 82.59 309 C 1 
ATOM   10632 C CD2  . LEU C 3  309 ? -12.558 -32.299 7.853   1.00 83.18 309 C 1 
ATOM   10633 N N    . PHE C 3  310 ? -10.187 -29.711 8.368   1.00 92.77 310 C 1 
ATOM   10634 C CA   . PHE C 3  310 ? -8.988  -30.077 7.612   1.00 92.30 310 C 1 
ATOM   10635 C C    . PHE C 3  310 ? -7.686  -29.653 8.298   1.00 91.26 310 C 1 
ATOM   10636 O O    . PHE C 3  310 ? -6.696  -30.377 8.203   1.00 88.86 310 C 1 
ATOM   10637 C CB   . PHE C 3  310 ? -9.094  -29.541 6.188   1.00 92.03 310 C 1 
ATOM   10638 C CG   . PHE C 3  310 ? -10.091 -30.297 5.332   1.00 93.09 310 C 1 
ATOM   10639 C CD1  . PHE C 3  310 ? -9.745  -31.540 4.779   1.00 88.84 310 C 1 
ATOM   10640 C CD2  . PHE C 3  310 ? -11.372 -29.778 5.100   1.00 88.84 310 C 1 
ATOM   10641 C CE1  . PHE C 3  310 ? -10.663 -32.253 3.996   1.00 87.69 310 C 1 
ATOM   10642 C CE2  . PHE C 3  310 ? -12.299 -30.489 4.323   1.00 88.30 310 C 1 
ATOM   10643 C CZ   . PHE C 3  310 ? -11.946 -31.725 3.770   1.00 91.26 310 C 1 
ATOM   10644 N N    . LEU C 3  311 ? -7.673  -28.547 9.041   1.00 90.00 311 C 1 
ATOM   10645 C CA   . LEU C 3  311 ? -6.512  -28.146 9.843   1.00 87.87 311 C 1 
ATOM   10646 C C    . LEU C 3  311 ? -6.178  -29.175 10.926  1.00 87.33 311 C 1 
ATOM   10647 O O    . LEU C 3  311 ? -5.015  -29.520 11.116  1.00 85.85 311 C 1 
ATOM   10648 C CB   . LEU C 3  311 ? -6.766  -26.777 10.499  1.00 86.72 311 C 1 
ATOM   10649 C CG   . LEU C 3  311 ? -6.578  -25.567 9.571   1.00 84.97 311 C 1 
ATOM   10650 C CD1  . LEU C 3  311 ? -7.083  -24.312 10.277  1.00 79.80 311 C 1 
ATOM   10651 C CD2  . LEU C 3  311 ? -5.108  -25.352 9.216   1.00 79.91 311 C 1 
ATOM   10652 N N    . VAL C 3  312 ? -7.191  -29.669 11.626  1.00 90.02 312 C 1 
ATOM   10653 C CA   . VAL C 3  312 ? -7.005  -30.693 12.661  1.00 89.02 312 C 1 
ATOM   10654 C C    . VAL C 3  312 ? -6.635  -32.037 12.031  1.00 88.74 312 C 1 
ATOM   10655 O O    . VAL C 3  312 ? -5.679  -32.672 12.472  1.00 87.55 312 C 1 
ATOM   10656 C CB   . VAL C 3  312 ? -8.252  -30.799 13.562  1.00 88.54 312 C 1 
ATOM   10657 C CG1  . VAL C 3  312 ? -8.133  -31.941 14.574  1.00 81.87 312 C 1 
ATOM   10658 C CG2  . VAL C 3  312 ? -8.455  -29.510 14.369  1.00 83.23 312 C 1 
ATOM   10659 N N    . ALA C 3  313 ? -7.337  -32.450 10.989  1.00 91.65 313 C 1 
ATOM   10660 C CA   . ALA C 3  313 ? -7.069  -33.711 10.310  1.00 91.28 313 C 1 
ATOM   10661 C C    . ALA C 3  313 ? -5.648  -33.774 9.734   1.00 90.41 313 C 1 
ATOM   10662 O O    . ALA C 3  313 ? -4.932  -34.741 9.983   1.00 88.58 313 C 1 
ATOM   10663 C CB   . ALA C 3  313 ? -8.126  -33.920 9.221   1.00 91.26 313 C 1 
ATOM   10664 N N    . SER C 3  314 ? -5.203  -32.743 9.028   1.00 89.53 314 C 1 
ATOM   10665 C CA   . SER C 3  314 ? -3.875  -32.720 8.409   1.00 87.98 314 C 1 
ATOM   10666 C C    . SER C 3  314 ? -2.749  -32.789 9.437   1.00 86.97 314 C 1 
ATOM   10667 O O    . SER C 3  314 ? -1.803  -33.550 9.257   1.00 83.81 314 C 1 
ATOM   10668 C CB   . SER C 3  314 ? -3.717  -31.490 7.512   1.00 86.33 314 C 1 
ATOM   10669 O OG   . SER C 3  314 ? -3.730  -30.287 8.248   1.00 77.22 314 C 1 
ATOM   10670 N N    . LYS C 3  315 ? -2.879  -32.086 10.561  1.00 85.53 315 C 1 
ATOM   10671 C CA   . LYS C 3  315 ? -1.872  -32.137 11.627  1.00 83.52 315 C 1 
ATOM   10672 C C    . LYS C 3  315 ? -1.792  -33.493 12.320  1.00 83.32 315 C 1 
ATOM   10673 O O    . LYS C 3  315 ? -0.703  -33.897 12.716  1.00 81.10 315 C 1 
ATOM   10674 C CB   . LYS C 3  315 ? -2.102  -31.008 12.638  1.00 80.93 315 C 1 
ATOM   10675 C CG   . LYS C 3  315 ? -1.763  -29.616 12.078  1.00 73.58 315 C 1 
ATOM   10676 C CD   . LYS C 3  315 ? -0.273  -29.477 11.764  1.00 70.39 315 C 1 
ATOM   10677 C CE   . LYS C 3  315 ? 0.042   -28.154 11.067  1.00 62.33 315 C 1 
ATOM   10678 N NZ   . LYS C 3  315 ? 1.375   -28.202 10.428  1.00 56.93 315 C 1 
ATOM   10679 N N    . ILE C 3  316 ? -2.891  -34.205 12.433  1.00 86.36 316 C 1 
ATOM   10680 C CA   . ILE C 3  316 ? -2.880  -35.577 12.954  1.00 85.39 316 C 1 
ATOM   10681 C C    . ILE C 3  316 ? -2.222  -36.532 11.952  1.00 84.82 316 C 1 
ATOM   10682 O O    . ILE C 3  316 ? -1.439  -37.384 12.352  1.00 82.67 316 C 1 
ATOM   10683 C CB   . ILE C 3  316 ? -4.305  -36.015 13.351  1.00 85.21 316 C 1 
ATOM   10684 C CG1  . ILE C 3  316 ? -4.769  -35.182 14.569  1.00 82.94 316 C 1 
ATOM   10685 C CG2  . ILE C 3  316 ? -4.358  -37.516 13.693  1.00 82.43 316 C 1 
ATOM   10686 C CD1  . ILE C 3  316 ? -6.246  -35.347 14.896  1.00 77.38 316 C 1 
ATOM   10687 N N    . VAL C 3  317 ? -2.485  -36.361 10.665  1.00 87.33 317 C 1 
ATOM   10688 C CA   . VAL C 3  317 ? -1.859  -37.168 9.606   1.00 86.83 317 C 1 
ATOM   10689 C C    . VAL C 3  317 ? -0.338  -36.969 9.545   1.00 85.24 317 C 1 
ATOM   10690 O O    . VAL C 3  317 ? 0.392   -37.915 9.242   1.00 81.19 317 C 1 
ATOM   10691 C CB   . VAL C 3  317 ? -2.515  -36.854 8.248   1.00 86.67 317 C 1 
ATOM   10692 C CG1  . VAL C 3  317 ? -1.820  -37.541 7.074   1.00 79.20 317 C 1 
ATOM   10693 C CG2  . VAL C 3  317 ? -3.971  -37.326 8.231   1.00 80.71 317 C 1 
ATOM   10694 N N    . GLU C 3  318 ? 0.155   -35.790 9.874   1.00 83.23 318 C 1 
ATOM   10695 C CA   . GLU C 3  318 ? 1.591   -35.485 9.944   1.00 80.45 318 C 1 
ATOM   10696 C C    . GLU C 3  318 ? 2.315   -36.146 11.132  1.00 79.50 318 C 1 
ATOM   10697 O O    . GLU C 3  318 ? 3.546   -36.129 11.174  1.00 75.47 318 C 1 
ATOM   10698 C CB   . GLU C 3  318 ? 1.794   -33.963 9.987   1.00 77.92 318 C 1 
ATOM   10699 C CG   . GLU C 3  318 ? 1.586   -33.282 8.626   1.00 72.16 318 C 1 
ATOM   10700 C CD   . GLU C 3  318 ? 1.556   -31.743 8.718   1.00 69.10 318 C 1 
ATOM   10701 O OE1  . GLU C 3  318 ? 1.042   -31.099 7.782   1.00 62.25 318 C 1 
ATOM   10702 O OE2  . GLU C 3  318 ? 2.006   -31.167 9.738   1.00 63.19 318 C 1 
ATOM   10703 N N    . MET C 3  319 ? 1.600   -36.721 12.096  1.00 79.85 319 C 1 
ATOM   10704 C CA   . MET C 3  319 ? 2.219   -37.355 13.255  1.00 77.83 319 C 1 
ATOM   10705 C C    . MET C 3  319 ? 3.101   -38.531 12.835  1.00 77.73 319 C 1 
ATOM   10706 O O    . MET C 3  319 ? 2.659   -39.463 12.158  1.00 73.80 319 C 1 
ATOM   10707 C CB   . MET C 3  319 ? 1.170   -37.838 14.264  1.00 75.24 319 C 1 
ATOM   10708 C CG   . MET C 3  319 ? 0.434   -36.696 14.964  1.00 70.14 319 C 1 
ATOM   10709 S SD   . MET C 3  319 ? -0.859  -37.236 16.127  1.00 65.62 319 C 1 
ATOM   10710 C CE   . MET C 3  319 ? 0.154   -37.874 17.480  1.00 59.05 319 C 1 
ATOM   10711 N N    . LYS C 3  320 ? 4.343   -38.531 13.335  1.00 76.87 320 C 1 
ATOM   10712 C CA   . LYS C 3  320 ? 5.278   -39.644 13.191  1.00 74.97 320 C 1 
ATOM   10713 C C    . LYS C 3  320 ? 5.455   -40.359 14.528  1.00 74.76 320 C 1 
ATOM   10714 O O    . LYS C 3  320 ? 5.437   -39.720 15.576  1.00 66.14 320 C 1 
ATOM   10715 C CB   . LYS C 3  320 ? 6.613   -39.154 12.626  1.00 69.77 320 C 1 
ATOM   10716 C CG   . LYS C 3  320 ? 6.455   -38.565 11.212  1.00 63.12 320 C 1 
ATOM   10717 C CD   . LYS C 3  320 ? 7.806   -38.427 10.519  1.00 58.21 320 C 1 
ATOM   10718 C CE   . LYS C 3  320 ? 7.595   -37.966 9.075   1.00 51.02 320 C 1 
ATOM   10719 N NZ   . LYS C 3  320 ? 8.699   -38.389 8.182   1.00 45.25 320 C 1 
ATOM   10720 N N    . ASP C 3  321 ? 5.637   -41.670 14.472  1.00 74.19 321 C 1 
ATOM   10721 C CA   . ASP C 3  321 ? 5.944   -42.524 15.632  1.00 73.51 321 C 1 
ATOM   10722 C C    . ASP C 3  321 ? 5.073   -42.265 16.870  1.00 75.56 321 C 1 
ATOM   10723 O O    . ASP C 3  321 ? 5.536   -42.252 18.010  1.00 69.67 321 C 1 
ATOM   10724 C CB   . ASP C 3  321 ? 7.451   -42.487 15.927  1.00 67.61 321 C 1 
ATOM   10725 C CG   . ASP C 3  321 ? 8.285   -43.112 14.809  1.00 59.72 321 C 1 
ATOM   10726 O OD1  . ASP C 3  321 ? 7.730   -43.963 14.077  1.00 52.57 321 C 1 
ATOM   10727 O OD2  . ASP C 3  321 ? 9.475   -42.761 14.723  1.00 52.30 321 C 1 
ATOM   10728 N N    . VAL C 3  322 ? 3.778   -42.115 16.643  1.00 75.88 322 C 1 
ATOM   10729 C CA   . VAL C 3  322 ? 2.774   -41.740 17.650  1.00 75.77 322 C 1 
ATOM   10730 C C    . VAL C 3  322 ? 2.932   -42.521 18.953  1.00 77.67 322 C 1 
ATOM   10731 O O    . VAL C 3  322 ? 2.903   -41.951 20.043  1.00 74.86 322 C 1 
ATOM   10732 C CB   . VAL C 3  322 ? 1.353   -41.975 17.091  1.00 72.60 322 C 1 
ATOM   10733 C CG1  . VAL C 3  322 ? 0.264   -41.540 18.074  1.00 65.35 322 C 1 
ATOM   10734 C CG2  . VAL C 3  322 ? 1.134   -41.213 15.784  1.00 66.23 322 C 1 
ATOM   10735 N N    . ARG C 3  323 ? 3.135   -43.830 18.847  1.00 75.01 323 C 1 
ATOM   10736 C CA   . ARG C 3  323 ? 3.252   -44.693 20.022  1.00 75.32 323 C 1 
ATOM   10737 C C    . ARG C 3  323 ? 4.483   -44.351 20.858  1.00 76.55 323 C 1 
ATOM   10738 O O    . ARG C 3  323 ? 4.388   -44.295 22.085  1.00 74.15 323 C 1 
ATOM   10739 C CB   . ARG C 3  323 ? 3.251   -46.159 19.564  1.00 73.75 323 C 1 
ATOM   10740 C CG   . ARG C 3  323 ? 3.095   -47.119 20.751  1.00 65.44 323 C 1 
ATOM   10741 C CD   . ARG C 3  323 ? 3.047   -48.564 20.263  1.00 61.01 323 C 1 
ATOM   10742 N NE   . ARG C 3  323 ? 2.850   -49.502 21.381  1.00 52.89 323 C 1 
ATOM   10743 C CZ   . ARG C 3  323 ? 2.794   -50.823 21.296  1.00 44.80 323 C 1 
ATOM   10744 N NH1  . ARG C 3  323 ? 2.926   -51.441 20.157  1.00 40.08 323 C 1 
ATOM   10745 N NH2  . ARG C 3  323 ? 2.601   -51.540 22.360  1.00 38.91 323 C 1 
ATOM   10746 N N    . GLN C 3  324 ? 5.627   -44.120 20.228  1.00 75.43 324 C 1 
ATOM   10747 C CA   . GLN C 3  324 ? 6.846   -43.743 20.943  1.00 74.86 324 C 1 
ATOM   10748 C C    . GLN C 3  324 ? 6.725   -42.347 21.560  1.00 77.12 324 C 1 
ATOM   10749 O O    . GLN C 3  324 ? 7.122   -42.161 22.709  1.00 73.55 324 C 1 
ATOM   10750 C CB   . GLN C 3  324 ? 8.061   -43.798 20.019  1.00 71.08 324 C 1 
ATOM   10751 C CG   . GLN C 3  324 ? 8.439   -45.230 19.607  1.00 64.07 324 C 1 
ATOM   10752 C CD   . GLN C 3  324 ? 9.814   -45.295 18.932  1.00 57.12 324 C 1 
ATOM   10753 O OE1  . GLN C 3  324 ? 10.556  -44.335 18.872  1.00 51.44 324 C 1 
ATOM   10754 N NE2  . GLN C 3  324 ? 10.209  -46.445 18.429  1.00 49.42 324 C 1 
ATOM   10755 N N    . LEU C 3  325 ? 6.141   -41.408 20.840  1.00 74.56 325 C 1 
ATOM   10756 C CA   . LEU C 3  325 ? 5.886   -40.054 21.335  1.00 74.02 325 C 1 
ATOM   10757 C C    . LEU C 3  325 ? 5.046   -40.073 22.615  1.00 77.27 325 C 1 
ATOM   10758 O O    . LEU C 3  325 ? 5.449   -39.497 23.621  1.00 75.49 325 C 1 
ATOM   10759 C CB   . LEU C 3  325 ? 5.193   -39.234 20.236  1.00 70.39 325 C 1 
ATOM   10760 C CG   . LEU C 3  325 ? 6.157   -38.735 19.144  1.00 63.10 325 C 1 
ATOM   10761 C CD1  . LEU C 3  325 ? 5.374   -38.275 17.923  1.00 57.90 325 C 1 
ATOM   10762 C CD2  . LEU C 3  325 ? 6.984   -37.558 19.653  1.00 58.05 325 C 1 
ATOM   10763 N N    . PHE C 3  326 ? 3.927   -40.796 22.617  1.00 78.90 326 C 1 
ATOM   10764 C CA   . PHE C 3  326 ? 3.082   -40.893 23.808  1.00 79.02 326 C 1 
ATOM   10765 C C    . PHE C 3  326 ? 3.733   -41.673 24.953  1.00 80.64 326 C 1 
ATOM   10766 O O    . PHE C 3  326 ? 3.488   -41.357 26.110  1.00 78.49 326 C 1 
ATOM   10767 C CB   . PHE C 3  326 ? 1.717   -41.476 23.443  1.00 76.61 326 C 1 
ATOM   10768 C CG   . PHE C 3  326 ? 0.757   -40.430 22.916  1.00 71.27 326 C 1 
ATOM   10769 C CD1  . PHE C 3  326 ? 0.130   -39.539 23.807  1.00 65.01 326 C 1 
ATOM   10770 C CD2  . PHE C 3  326 ? 0.495   -40.324 21.542  1.00 63.85 326 C 1 
ATOM   10771 C CE1  . PHE C 3  326 ? -0.750  -38.555 23.327  1.00 59.00 326 C 1 
ATOM   10772 C CE2  . PHE C 3  326 ? -0.381  -39.341 21.055  1.00 57.50 326 C 1 
ATOM   10773 C CZ   . PHE C 3  326 ? -1.006  -38.455 21.947  1.00 58.66 326 C 1 
ATOM   10774 N N    . ILE C 3  327 ? 4.579   -42.668 24.672  1.00 80.33 327 C 1 
ATOM   10775 C CA   . ILE C 3  327 ? 5.291   -43.405 25.726  1.00 79.42 327 C 1 
ATOM   10776 C C    . ILE C 3  327 ? 6.359   -42.523 26.382  1.00 79.51 327 C 1 
ATOM   10777 O O    . ILE C 3  327 ? 6.454   -42.476 27.606  1.00 76.10 327 C 1 
ATOM   10778 C CB   . ILE C 3  327 ? 5.878   -44.727 25.178  1.00 78.26 327 C 1 
ATOM   10779 C CG1  . ILE C 3  327 ? 4.733   -45.722 24.871  1.00 72.20 327 C 1 
ATOM   10780 C CG2  . ILE C 3  327 ? 6.859   -45.375 26.180  1.00 70.12 327 C 1 
ATOM   10781 C CD1  . ILE C 3  327 ? 5.168   -46.911 24.000  1.00 63.87 327 C 1 
ATOM   10782 N N    . ARG C 3  328 ? 7.167   -41.833 25.592  1.00 79.44 328 C 1 
ATOM   10783 C CA   . ARG C 3  328 ? 8.274   -41.016 26.111  1.00 77.98 328 C 1 
ATOM   10784 C C    . ARG C 3  328 ? 7.787   -39.684 26.672  1.00 79.59 328 C 1 
ATOM   10785 O O    . ARG C 3  328 ? 8.107   -39.344 27.810  1.00 75.13 328 C 1 
ATOM   10786 C CB   . ARG C 3  328 ? 9.335   -40.807 25.018  1.00 73.27 328 C 1 
ATOM   10787 C CG   . ARG C 3  328 ? 10.123  -42.095 24.727  1.00 64.98 328 C 1 
ATOM   10788 C CD   . ARG C 3  328 ? 11.260  -41.797 23.746  1.00 61.13 328 C 1 
ATOM   10789 N NE   . ARG C 3  328 ? 12.107  -42.985 23.530  1.00 54.07 328 C 1 
ATOM   10790 C CZ   . ARG C 3  328 ? 13.270  -43.005 22.892  1.00 48.42 328 C 1 
ATOM   10791 N NH1  . ARG C 3  328 ? 13.790  -41.927 22.365  1.00 44.80 328 C 1 
ATOM   10792 N NH2  . ARG C 3  328 ? 13.932  -44.118 22.775  1.00 42.19 328 C 1 
ATOM   10793 N N    . LEU C 3  329 ? 7.005   -38.960 25.902  1.00 81.79 329 C 1 
ATOM   10794 C CA   . LEU C 3  329 ? 6.605   -37.586 26.220  1.00 83.29 329 C 1 
ATOM   10795 C C    . LEU C 3  329 ? 5.195   -37.482 26.821  1.00 85.54 329 C 1 
ATOM   10796 O O    . LEU C 3  329 ? 4.748   -36.389 27.139  1.00 84.09 329 C 1 
ATOM   10797 C CB   . LEU C 3  329 ? 6.773   -36.721 24.963  1.00 81.47 329 C 1 
ATOM   10798 C CG   . LEU C 3  329 ? 8.235   -36.608 24.485  1.00 77.95 329 C 1 
ATOM   10799 C CD1  . LEU C 3  329 ? 8.291   -36.034 23.084  1.00 72.17 329 C 1 
ATOM   10800 C CD2  . LEU C 3  329 ? 9.062   -35.706 25.404  1.00 72.57 329 C 1 
ATOM   10801 N N    . GLY C 3  330 ? 4.511   -38.603 27.036  1.00 87.32 330 C 1 
ATOM   10802 C CA   . GLY C 3  330 ? 3.144   -38.611 27.552  1.00 87.73 330 C 1 
ATOM   10803 C C    . GLY C 3  330 ? 2.963   -37.872 28.879  1.00 89.22 330 C 1 
ATOM   10804 O O    . GLY C 3  330 ? 1.992   -37.136 29.046  1.00 88.26 330 C 1 
ATOM   10805 N N    . LYS C 3  331 ? 3.917   -38.003 29.800  1.00 89.97 331 C 1 
ATOM   10806 C CA   . LYS C 3  331 ? 3.881   -37.256 31.071  1.00 90.39 331 C 1 
ATOM   10807 C C    . LYS C 3  331 ? 4.039   -35.748 30.865  1.00 91.04 331 C 1 
ATOM   10808 O O    . LYS C 3  331 ? 3.381   -34.974 31.551  1.00 89.61 331 C 1 
ATOM   10809 C CB   . LYS C 3  331 ? 4.969   -37.751 32.026  1.00 88.55 331 C 1 
ATOM   10810 C CG   . LYS C 3  331 ? 4.694   -39.147 32.607  1.00 80.70 331 C 1 
ATOM   10811 C CD   . LYS C 3  331 ? 5.766   -39.451 33.660  1.00 76.47 331 C 1 
ATOM   10812 C CE   . LYS C 3  331 ? 5.565   -40.817 34.327  1.00 66.27 331 C 1 
ATOM   10813 N NZ   . LYS C 3  331 ? 6.606   -41.048 35.352  1.00 59.02 331 C 1 
ATOM   10814 N N    . TYR C 3  332 ? 4.905   -35.355 29.940  1.00 90.97 332 C 1 
ATOM   10815 C CA   . TYR C 3  332 ? 5.089   -33.949 29.587  1.00 91.46 332 C 1 
ATOM   10816 C C    . TYR C 3  332 ? 3.822   -33.365 28.946  1.00 92.46 332 C 1 
ATOM   10817 O O    . TYR C 3  332 ? 3.334   -32.334 29.399  1.00 91.75 332 C 1 
ATOM   10818 C CB   . TYR C 3  332 ? 6.315   -33.823 28.671  1.00 90.39 332 C 1 
ATOM   10819 C CG   . TYR C 3  332 ? 6.398   -32.489 27.971  1.00 90.32 332 C 1 
ATOM   10820 C CD1  . TYR C 3  332 ? 5.997   -32.371 26.628  1.00 86.74 332 C 1 
ATOM   10821 C CD2  . TYR C 3  332 ? 6.825   -31.347 28.676  1.00 87.16 332 C 1 
ATOM   10822 C CE1  . TYR C 3  332 ? 6.018   -31.126 25.992  1.00 85.86 332 C 1 
ATOM   10823 C CE2  . TYR C 3  332 ? 6.846   -30.094 28.046  1.00 85.54 332 C 1 
ATOM   10824 C CZ   . TYR C 3  332 ? 6.436   -29.989 26.700  1.00 87.86 332 C 1 
ATOM   10825 O OH   . TYR C 3  332 ? 6.428   -28.767 26.086  1.00 86.34 332 C 1 
ATOM   10826 N N    . ILE C 3  333 ? 3.247   -34.063 27.981  1.00 91.93 333 C 1 
ATOM   10827 C CA   . ILE C 3  333 ? 1.994   -33.660 27.328  1.00 91.91 333 C 1 
ATOM   10828 C C    . ILE C 3  333 ? 0.876   -33.523 28.367  1.00 92.78 333 C 1 
ATOM   10829 O O    . ILE C 3  333 ? 0.183   -32.511 28.401  1.00 92.21 333 C 1 
ATOM   10830 C CB   . ILE C 3  333 ? 1.603   -34.672 26.226  1.00 90.66 333 C 1 
ATOM   10831 C CG1  . ILE C 3  333 ? 2.654   -34.719 25.093  1.00 86.34 333 C 1 
ATOM   10832 C CG2  . ILE C 3  333 ? 0.226   -34.331 25.634  1.00 86.12 333 C 1 
ATOM   10833 C CD1  . ILE C 3  333 ? 2.493   -35.933 24.169  1.00 81.37 333 C 1 
ATOM   10834 N N    . LEU C 3  334 ? 0.726   -34.517 29.247  1.00 92.87 334 C 1 
ATOM   10835 C CA   . LEU C 3  334 ? -0.283  -34.491 30.297  1.00 93.27 334 C 1 
ATOM   10836 C C    . LEU C 3  334 ? -0.079  -33.306 31.247  1.00 93.79 334 C 1 
ATOM   10837 O O    . LEU C 3  334 ? -1.054  -32.664 31.623  1.00 93.07 334 C 1 
ATOM   10838 C CB   . LEU C 3  334 ? -0.247  -35.828 31.057  1.00 92.41 334 C 1 
ATOM   10839 C CG   . LEU C 3  334 ? -1.360  -35.971 32.119  1.00 84.75 334 C 1 
ATOM   10840 C CD1  . LEU C 3  334 ? -2.739  -36.111 31.478  1.00 77.00 334 C 1 
ATOM   10841 C CD2  . LEU C 3  334 ? -1.105  -37.211 32.976  1.00 76.41 334 C 1 
ATOM   10842 N N    . CYS C 3  335 ? 1.160   -33.018 31.617  1.00 93.95 335 C 1 
ATOM   10843 C CA   . CYS C 3  335 ? 1.482   -31.893 32.491  1.00 94.35 335 C 1 
ATOM   10844 C C    . CYS C 3  335 ? 1.083   -30.550 31.856  1.00 94.92 335 C 1 
ATOM   10845 O O    . CYS C 3  335 ? 0.430   -29.739 32.509  1.00 93.76 335 C 1 
ATOM   10846 C CB   . CYS C 3  335 ? 2.978   -31.950 32.831  1.00 93.45 335 C 1 
ATOM   10847 S SG   . CYS C 3  335 ? 3.370   -30.854 34.216  1.00 85.11 335 C 1 
ATOM   10848 N N    . CYS C 3  336 ? 1.407   -30.347 30.580  1.00 94.16 336 C 1 
ATOM   10849 C CA   . CYS C 3  336 ? 1.008   -29.143 29.850  1.00 94.25 336 C 1 
ATOM   10850 C C    . CYS C 3  336 ? -0.520  -29.025 29.723  1.00 94.90 336 C 1 
ATOM   10851 O O    . CYS C 3  336 ? -1.090  -28.000 30.081  1.00 94.17 336 C 1 
ATOM   10852 C CB   . CYS C 3  336 ? 1.667   -29.140 28.466  1.00 93.37 336 C 1 
ATOM   10853 S SG   . CYS C 3  336 ? 3.461   -28.908 28.609  1.00 88.63 336 C 1 
ATOM   10854 N N    . LEU C 3  337 ? -1.186  -30.078 29.267  1.00 95.05 337 C 1 
ATOM   10855 C CA   . LEU C 3  337 ? -2.641  -30.066 29.073  1.00 95.33 337 C 1 
ATOM   10856 C C    . LEU C 3  337 ? -3.402  -29.891 30.395  1.00 95.90 337 C 1 
ATOM   10857 O O    . LEU C 3  337 ? -4.398  -29.174 30.437  1.00 95.19 337 C 1 
ATOM   10858 C CB   . LEU C 3  337 ? -3.090  -31.354 28.366  1.00 94.68 337 C 1 
ATOM   10859 C CG   . LEU C 3  337 ? -2.612  -31.520 26.905  1.00 92.11 337 C 1 
ATOM   10860 C CD1  . LEU C 3  337 ? -3.121  -32.854 26.361  1.00 85.15 337 C 1 
ATOM   10861 C CD2  . LEU C 3  337 ? -3.106  -30.413 25.984  1.00 84.88 337 C 1 
ATOM   10862 N N    . LEU C 3  338 ? -2.927  -30.501 31.473  1.00 95.72 338 C 1 
ATOM   10863 C CA   . LEU C 3  338 ? -3.517  -30.335 32.796  1.00 96.17 338 C 1 
ATOM   10864 C C    . LEU C 3  338 ? -3.327  -28.903 33.308  1.00 96.40 338 C 1 
ATOM   10865 O O    . LEU C 3  338 ? -4.274  -28.320 33.831  1.00 95.72 338 C 1 
ATOM   10866 C CB   . LEU C 3  338 ? -2.903  -31.373 33.751  1.00 95.93 338 C 1 
ATOM   10867 C CG   . LEU C 3  338 ? -3.556  -31.393 35.149  1.00 92.89 338 C 1 
ATOM   10868 C CD1  . LEU C 3  338 ? -4.992  -31.911 35.101  1.00 86.30 338 C 1 
ATOM   10869 C CD2  . LEU C 3  338 ? -2.758  -32.309 36.080  1.00 85.87 338 C 1 
ATOM   10870 N N    . GLY C 3  339 ? -2.143  -28.336 33.144  1.00 96.14 339 C 1 
ATOM   10871 C CA   . GLY C 3  339 ? -1.874  -26.945 33.486  1.00 96.29 339 C 1 
ATOM   10872 C C    . GLY C 3  339 ? -2.778  -25.978 32.728  1.00 96.64 339 C 1 
ATOM   10873 O O    . GLY C 3  339 ? -3.413  -25.116 33.339  1.00 95.72 339 C 1 
ATOM   10874 N N    . HIS C 3  340 ? -2.907  -26.183 31.433  1.00 96.69 340 C 1 
ATOM   10875 C CA   . HIS C 3  340 ? -3.819  -25.406 30.595  1.00 96.53 340 C 1 
ATOM   10876 C C    . HIS C 3  340 ? -5.282  -25.552 31.041  1.00 96.60 340 C 1 
ATOM   10877 O O    . HIS C 3  340 ? -5.980  -24.552 31.189  1.00 95.43 340 C 1 
ATOM   10878 C CB   . HIS C 3  340 ? -3.642  -25.816 29.128  1.00 95.74 340 C 1 
ATOM   10879 C CG   . HIS C 3  340 ? -2.332  -25.416 28.502  1.00 94.84 340 C 1 
ATOM   10880 N ND1  . HIS C 3  340 ? -1.716  -26.051 27.443  1.00 82.55 340 C 1 
ATOM   10881 C CD2  . HIS C 3  340 ? -1.529  -24.360 28.844  1.00 83.79 340 C 1 
ATOM   10882 C CE1  . HIS C 3  340 ? -0.583  -25.400 27.167  1.00 86.00 340 C 1 
ATOM   10883 N NE2  . HIS C 3  340 ? -0.427  -24.372 27.997  1.00 87.69 340 C 1 
ATOM   10884 N N    . ALA C 3  341 ? -5.731  -26.765 31.330  1.00 96.69 341 C 1 
ATOM   10885 C CA   . ALA C 3  341 ? -7.094  -26.986 31.797  1.00 96.81 341 C 1 
ATOM   10886 C C    . ALA C 3  341 ? -7.363  -26.315 33.155  1.00 96.86 341 C 1 
ATOM   10887 O O    . ALA C 3  341 ? -8.410  -25.700 33.337  1.00 95.68 341 C 1 
ATOM   10888 C CB   . ALA C 3  341 ? -7.361  -28.492 31.848  1.00 96.29 341 C 1 
ATOM   10889 N N    . ILE C 3  342 ? -6.430  -26.396 34.094  1.00 96.88 342 C 1 
ATOM   10890 C CA   . ILE C 3  342 ? -6.561  -25.742 35.403  1.00 96.77 342 C 1 
ATOM   10891 C C    . ILE C 3  342 ? -6.593  -24.220 35.240  1.00 96.60 342 C 1 
ATOM   10892 O O    . ILE C 3  342 ? -7.446  -23.561 35.831  1.00 95.62 342 C 1 
ATOM   10893 C CB   . ILE C 3  342 ? -5.438  -26.195 36.363  1.00 96.38 342 C 1 
ATOM   10894 C CG1  . ILE C 3  342 ? -5.619  -27.688 36.734  1.00 94.21 342 C 1 
ATOM   10895 C CG2  . ILE C 3  342 ? -5.425  -25.352 37.653  1.00 94.44 342 C 1 
ATOM   10896 C CD1  . ILE C 3  342 ? -4.376  -28.308 37.393  1.00 88.09 342 C 1 
ATOM   10897 N N    . HIS C 3  343 ? -5.703  -23.666 34.447  1.00 97.19 343 C 1 
ATOM   10898 C CA   . HIS C 3  343 ? -5.658  -22.222 34.242  1.00 97.03 343 C 1 
ATOM   10899 C C    . HIS C 3  343 ? -6.911  -21.705 33.526  1.00 96.99 343 C 1 
ATOM   10900 O O    . HIS C 3  343 ? -7.573  -20.808 34.039  1.00 96.04 343 C 1 
ATOM   10901 C CB   . HIS C 3  343 ? -4.365  -21.841 33.510  1.00 96.67 343 C 1 
ATOM   10902 C CG   . HIS C 3  343 ? -4.075  -20.368 33.592  1.00 96.56 343 C 1 
ATOM   10903 N ND1  . HIS C 3  343 ? -3.586  -19.697 34.701  1.00 86.69 343 C 1 
ATOM   10904 C CD2  . HIS C 3  343 ? -4.259  -19.439 32.606  1.00 88.07 343 C 1 
ATOM   10905 C CE1  . HIS C 3  343 ? -3.471  -18.401 34.378  1.00 89.33 343 C 1 
ATOM   10906 N NE2  . HIS C 3  343 ? -3.868  -18.209 33.122  1.00 91.05 343 C 1 
ATOM   10907 N N    . GLY C 3  344 ? -7.276  -22.306 32.411  1.00 96.15 344 C 1 
ATOM   10908 C CA   . GLY C 3  344 ? -8.404  -21.856 31.597  1.00 96.12 344 C 1 
ATOM   10909 C C    . GLY C 3  344 ? -9.785  -22.140 32.191  1.00 96.44 344 C 1 
ATOM   10910 O O    . GLY C 3  344 ? -10.706 -21.342 32.045  1.00 94.69 344 C 1 
ATOM   10911 N N    . LEU C 3  345 ? -9.948  -23.264 32.900  1.00 96.61 345 C 1 
ATOM   10912 C CA   . LEU C 3  345 ? -11.252 -23.651 33.450  1.00 96.72 345 C 1 
ATOM   10913 C C    . LEU C 3  345 ? -11.450 -23.288 34.926  1.00 96.80 345 C 1 
ATOM   10914 O O    . LEU C 3  345 ? -12.591 -23.305 35.394  1.00 95.02 345 C 1 
ATOM   10915 C CB   . LEU C 3  345 ? -11.492 -25.149 33.219  1.00 95.99 345 C 1 
ATOM   10916 C CG   . LEU C 3  345 ? -11.597 -25.561 31.739  1.00 93.90 345 C 1 
ATOM   10917 C CD1  . LEU C 3  345 ? -11.613 -27.084 31.636  1.00 87.77 345 C 1 
ATOM   10918 C CD2  . LEU C 3  345 ? -12.878 -25.034 31.090  1.00 87.13 345 C 1 
ATOM   10919 N N    . LEU C 3  346 ? -10.391 -22.983 35.661  1.00 96.65 346 C 1 
ATOM   10920 C CA   . LEU C 3  346 ? -10.476 -22.646 37.084  1.00 96.64 346 C 1 
ATOM   10921 C C    . LEU C 3  346 ? -9.876  -21.275 37.408  1.00 96.69 346 C 1 
ATOM   10922 O O    . LEU C 3  346 ? -10.556 -20.453 38.015  1.00 95.22 346 C 1 
ATOM   10923 C CB   . LEU C 3  346 ? -9.831  -23.749 37.948  1.00 95.85 346 C 1 
ATOM   10924 C CG   . LEU C 3  346 ? -10.437 -25.161 37.798  1.00 90.35 346 C 1 
ATOM   10925 C CD1  . LEU C 3  346 ? -9.587  -26.170 38.559  1.00 83.28 346 C 1 
ATOM   10926 C CD2  . LEU C 3  346 ? -11.857 -25.220 38.364  1.00 82.27 346 C 1 
ATOM   10927 N N    . VAL C 3  347 ? -8.630  -21.011 37.030  1.00 96.69 347 C 1 
ATOM   10928 C CA   . VAL C 3  347 ? -7.922  -19.793 37.458  1.00 96.47 347 C 1 
ATOM   10929 C C    . VAL C 3  347 ? -8.507  -18.548 36.796  1.00 96.34 347 C 1 
ATOM   10930 O O    . VAL C 3  347 ? -8.968  -17.643 37.493  1.00 95.21 347 C 1 
ATOM   10931 C CB   . VAL C 3  347 ? -6.402  -19.896 37.221  1.00 95.82 347 C 1 
ATOM   10932 C CG1  . VAL C 3  347 ? -5.673  -18.628 37.678  1.00 91.52 347 C 1 
ATOM   10933 C CG2  . VAL C 3  347 ? -5.801  -21.075 37.991  1.00 91.95 347 C 1 
ATOM   10934 N N    . LEU C 3  348 ? -8.540  -18.497 35.473  1.00 96.45 348 C 1 
ATOM   10935 C CA   . LEU C 3  348 ? -9.122  -17.364 34.744  1.00 96.40 348 C 1 
ATOM   10936 C C    . LEU C 3  348 ? -10.622 -17.170 35.059  1.00 96.45 348 C 1 
ATOM   10937 O O    . LEU C 3  348 ? -11.016 -16.044 35.383  1.00 95.50 348 C 1 
ATOM   10938 C CB   . LEU C 3  348 ? -8.872  -17.500 33.230  1.00 95.95 348 C 1 
ATOM   10939 C CG   . LEU C 3  348 ? -7.410  -17.304 32.784  1.00 94.92 348 C 1 
ATOM   10940 C CD1  . LEU C 3  348 ? -7.292  -17.612 31.293  1.00 89.57 348 C 1 
ATOM   10941 C CD2  . LEU C 3  348 ? -6.930  -15.868 33.009  1.00 89.69 348 C 1 
ATOM   10942 N N    . PRO C 3  349 ? -11.461 -18.221 35.075  1.00 96.63 349 C 1 
ATOM   10943 C CA   . PRO C 3  349 ? -12.854 -18.087 35.506  1.00 96.74 349 C 1 
ATOM   10944 C C    . PRO C 3  349 ? -13.008 -17.559 36.933  1.00 96.78 349 C 1 
ATOM   10945 O O    . PRO C 3  349 ? -13.903 -16.756 37.199  1.00 95.63 349 C 1 
ATOM   10946 C CB   . PRO C 3  349 ? -13.453 -19.487 35.371  1.00 96.08 349 C 1 
ATOM   10947 C CG   . PRO C 3  349 ? -12.636 -20.122 34.265  1.00 94.19 349 C 1 
ATOM   10948 C CD   . PRO C 3  349 ? -11.246 -19.553 34.525  1.00 96.29 349 C 1 
ATOM   10949 N N    . LEU C 3  350 ? -12.135 -17.968 37.856  1.00 96.45 350 C 1 
ATOM   10950 C CA   . LEU C 3  350 ? -12.161 -17.491 39.236  1.00 96.58 350 C 1 
ATOM   10951 C C    . LEU C 3  350 ? -11.829 -15.997 39.315  1.00 96.45 350 C 1 
ATOM   10952 O O    . LEU C 3  350 ? -12.544 -15.258 39.994  1.00 95.48 350 C 1 
ATOM   10953 C CB   . LEU C 3  350 ? -11.193 -18.338 40.082  1.00 96.33 350 C 1 
ATOM   10954 C CG   . LEU C 3  350 ? -11.227 -18.002 41.586  1.00 92.32 350 C 1 
ATOM   10955 C CD1  . LEU C 3  350 ? -12.538 -18.437 42.235  1.00 84.80 350 C 1 
ATOM   10956 C CD2  . LEU C 3  350 ? -10.079 -18.710 42.303  1.00 84.46 350 C 1 
ATOM   10957 N N    . ILE C 3  351 ? -10.805 -15.547 38.614  1.00 96.26 351 C 1 
ATOM   10958 C CA   . ILE C 3  351 ? -10.449 -14.120 38.537  1.00 95.85 351 C 1 
ATOM   10959 C C    . ILE C 3  351 ? -11.630 -13.316 37.979  1.00 95.61 351 C 1 
ATOM   10960 O O    . ILE C 3  351 ? -12.052 -12.328 38.583  1.00 94.20 351 C 1 
ATOM   10961 C CB   . ILE C 3  351 ? -9.166  -13.916 37.698  1.00 95.28 351 C 1 
ATOM   10962 C CG1  . ILE C 3  351 ? -7.943  -14.542 38.412  1.00 92.62 351 C 1 
ATOM   10963 C CG2  . ILE C 3  351 ? -8.896  -12.420 37.445  1.00 92.59 351 C 1 
ATOM   10964 C CD1  . ILE C 3  351 ? -6.706  -14.662 37.518  1.00 87.43 351 C 1 
ATOM   10965 N N    . TYR C 3  352 ? -12.208 -13.771 36.881  1.00 95.91 352 C 1 
ATOM   10966 C CA   . TYR C 3  352 ? -13.380 -13.126 36.284  1.00 95.98 352 C 1 
ATOM   10967 C C    . TYR C 3  352 ? -14.555 -13.054 37.268  1.00 95.89 352 C 1 
ATOM   10968 O O    . TYR C 3  352 ? -15.154 -11.992 37.439  1.00 94.79 352 C 1 
ATOM   10969 C CB   . TYR C 3  352 ? -13.770 -13.877 35.006  1.00 95.66 352 C 1 
ATOM   10970 C CG   . TYR C 3  352 ? -14.959 -13.264 34.292  1.00 95.61 352 C 1 
ATOM   10971 C CD1  . TYR C 3  352 ? -16.258 -13.765 34.497  1.00 92.09 352 C 1 
ATOM   10972 C CD2  . TYR C 3  352 ? -14.772 -12.165 33.428  1.00 92.57 352 C 1 
ATOM   10973 C CE1  . TYR C 3  352 ? -17.357 -13.182 33.844  1.00 91.79 352 C 1 
ATOM   10974 C CE2  . TYR C 3  352 ? -15.867 -11.577 32.773  1.00 91.71 352 C 1 
ATOM   10975 C CZ   . TYR C 3  352 ? -17.160 -12.090 32.983  1.00 93.66 352 C 1 
ATOM   10976 O OH   . TYR C 3  352 ? -18.236 -11.517 32.346  1.00 92.46 352 C 1 
ATOM   10977 N N    . PHE C 3  353 ? -14.860 -14.148 37.957  1.00 96.10 353 C 1 
ATOM   10978 C CA   . PHE C 3  353 ? -15.950 -14.187 38.928  1.00 96.19 353 C 1 
ATOM   10979 C C    . PHE C 3  353 ? -15.704 -13.264 40.127  1.00 95.95 353 C 1 
ATOM   10980 O O    . PHE C 3  353 ? -16.627 -12.575 40.566  1.00 94.82 353 C 1 
ATOM   10981 C CB   . PHE C 3  353 ? -16.169 -15.631 39.389  1.00 96.12 353 C 1 
ATOM   10982 C CG   . PHE C 3  353 ? -17.266 -15.758 40.426  1.00 95.34 353 C 1 
ATOM   10983 C CD1  . PHE C 3  353 ? -16.949 -15.949 41.784  1.00 90.97 353 C 1 
ATOM   10984 C CD2  . PHE C 3  353 ? -18.612 -15.634 40.043  1.00 91.55 353 C 1 
ATOM   10985 C CE1  . PHE C 3  353 ? -17.968 -16.024 42.743  1.00 90.92 353 C 1 
ATOM   10986 C CE2  . PHE C 3  353 ? -19.635 -15.708 40.999  1.00 90.94 353 C 1 
ATOM   10987 C CZ   . PHE C 3  353 ? -19.311 -15.902 42.351  1.00 92.00 353 C 1 
ATOM   10988 N N    . ILE C 3  354 ? -14.490 -13.214 40.654  1.00 95.81 354 C 1 
ATOM   10989 C CA   . ILE C 3  354 ? -14.151 -12.362 41.803  1.00 95.38 354 C 1 
ATOM   10990 C C    . ILE C 3  354 ? -14.429 -10.888 41.493  1.00 94.82 354 C 1 
ATOM   10991 O O    . ILE C 3  354 ? -15.053 -10.198 42.310  1.00 92.99 354 C 1 
ATOM   10992 C CB   . ILE C 3  354 ? -12.686 -12.602 42.239  1.00 94.97 354 C 1 
ATOM   10993 C CG1  . ILE C 3  354 ? -12.561 -13.980 42.931  1.00 90.72 354 C 1 
ATOM   10994 C CG2  . ILE C 3  354 ? -12.197 -11.505 43.208  1.00 90.45 354 C 1 
ATOM   10995 C CD1  . ILE C 3  354 ? -11.116 -14.469 43.069  1.00 84.33 354 C 1 
ATOM   10996 N N    . PHE C 3  355 ? -14.015 -10.423 40.325  1.00 94.29 355 C 1 
ATOM   10997 C CA   . PHE C 3  355 ? -14.146 -9.009  39.959  1.00 93.26 355 C 1 
ATOM   10998 C C    . PHE C 3  355 ? -15.515 -8.645  39.374  1.00 92.35 355 C 1 
ATOM   10999 O O    . PHE C 3  355 ? -16.044 -7.572  39.672  1.00 88.67 355 C 1 
ATOM   11000 C CB   . PHE C 3  355 ? -13.010 -8.632  39.002  1.00 92.38 355 C 1 
ATOM   11001 C CG   . PHE C 3  355 ? -11.663 -8.523  39.688  1.00 91.34 355 C 1 
ATOM   11002 C CD1  . PHE C 3  355 ? -11.395 -7.438  40.539  1.00 84.56 355 C 1 
ATOM   11003 C CD2  . PHE C 3  355 ? -10.678 -9.501  39.498  1.00 83.89 355 C 1 
ATOM   11004 C CE1  . PHE C 3  355 ? -10.158 -7.336  41.194  1.00 82.73 355 C 1 
ATOM   11005 C CE2  . PHE C 3  355 ? -9.436  -9.405  40.152  1.00 82.09 355 C 1 
ATOM   11006 C CZ   . PHE C 3  355 ? -9.178  -8.324  41.000  1.00 84.89 355 C 1 
ATOM   11007 N N    . THR C 3  356 ? -16.102 -9.510  38.563  1.00 93.29 356 C 1 
ATOM   11008 C CA   . THR C 3  356 ? -17.357 -9.183  37.855  1.00 92.46 356 C 1 
ATOM   11009 C C    . THR C 3  356 ? -18.611 -9.705  38.545  1.00 91.87 356 C 1 
ATOM   11010 O O    . THR C 3  356 ? -19.710 -9.213  38.271  1.00 86.86 356 C 1 
ATOM   11011 C CB   . THR C 3  356 ? -17.342 -9.695  36.411  1.00 90.92 356 C 1 
ATOM   11012 O OG1  . THR C 3  356 ? -17.446 -11.097 36.372  1.00 80.06 356 C 1 
ATOM   11013 C CG2  . THR C 3  356 ? -16.093 -9.280  35.639  1.00 80.16 356 C 1 
ATOM   11014 N N    . ARG C 3  357 ? -18.476 -10.709 39.398  1.00 92.72 357 C 1 
ATOM   11015 C CA   . ARG C 3  357 ? -19.591 -11.454 40.013  1.00 93.48 357 C 1 
ATOM   11016 C C    . ARG C 3  357 ? -20.570 -12.057 38.990  1.00 93.79 357 C 1 
ATOM   11017 O O    . ARG C 3  357 ? -21.711 -12.355 39.327  1.00 89.42 357 C 1 
ATOM   11018 C CB   . ARG C 3  357 ? -20.299 -10.587 41.066  1.00 92.11 357 C 1 
ATOM   11019 C CG   . ARG C 3  357 ? -19.366 -10.026 42.159  1.00 86.28 357 C 1 
ATOM   11020 C CD   . ARG C 3  357 ? -18.811 -11.148 43.036  1.00 80.59 357 C 1 
ATOM   11021 N NE   . ARG C 3  357 ? -18.084 -10.598 44.190  1.00 74.01 357 C 1 
ATOM   11022 C CZ   . ARG C 3  357 ? -17.652 -11.286 45.237  1.00 66.17 357 C 1 
ATOM   11023 N NH1  . ARG C 3  357 ? -17.850 -12.574 45.343  1.00 58.27 357 C 1 
ATOM   11024 N NH2  . ARG C 3  357 ? -17.006 -10.685 46.199  1.00 59.31 357 C 1 
ATOM   11025 N N    . LYS C 3  358 ? -20.133 -12.246 37.760  1.00 93.56 358 C 1 
ATOM   11026 C CA   . LYS C 3  358 ? -20.901 -12.871 36.679  1.00 93.76 358 C 1 
ATOM   11027 C C    . LYS C 3  358 ? -20.396 -14.294 36.433  1.00 94.54 358 C 1 
ATOM   11028 O O    . LYS C 3  358 ? -19.262 -14.631 36.764  1.00 92.35 358 C 1 
ATOM   11029 C CB   . LYS C 3  358 ? -20.827 -12.004 35.407  1.00 92.39 358 C 1 
ATOM   11030 C CG   . LYS C 3  358 ? -21.478 -10.613 35.574  1.00 89.20 358 C 1 
ATOM   11031 C CD   . LYS C 3  358 ? -21.246 -9.728  34.343  1.00 85.20 358 C 1 
ATOM   11032 C CE   . LYS C 3  358 ? -21.803 -8.314  34.572  1.00 77.44 358 C 1 
ATOM   11033 N NZ   . LYS C 3  358 ? -21.347 -7.336  33.547  1.00 69.61 358 C 1 
ATOM   11034 N N    . ASN C 3  359 ? -21.242 -15.121 35.838  1.00 94.94 359 C 1 
ATOM   11035 C CA   . ASN C 3  359 ? -20.881 -16.501 35.527  1.00 95.64 359 C 1 
ATOM   11036 C C    . ASN C 3  359 ? -19.828 -16.552 34.401  1.00 95.88 359 C 1 
ATOM   11037 O O    . ASN C 3  359 ? -20.159 -16.233 33.259  1.00 94.62 359 C 1 
ATOM   11038 C CB   . ASN C 3  359 ? -22.163 -17.273 35.166  1.00 94.58 359 C 1 
ATOM   11039 C CG   . ASN C 3  359 ? -21.920 -18.747 34.881  1.00 91.55 359 C 1 
ATOM   11040 O OD1  . ASN C 3  359 ? -20.819 -19.258 34.918  1.00 82.69 359 C 1 
ATOM   11041 N ND2  . ASN C 3  359 ? -22.971 -19.479 34.573  1.00 83.19 359 C 1 
ATOM   11042 N N    . PRO C 3  360 ? -18.604 -16.996 34.679  1.00 95.35 360 C 1 
ATOM   11043 C CA   . PRO C 3  360 ? -17.548 -17.061 33.671  1.00 95.67 360 C 1 
ATOM   11044 C C    . PRO C 3  360 ? -17.810 -18.123 32.604  1.00 95.91 360 C 1 
ATOM   11045 O O    . PRO C 3  360 ? -17.429 -17.943 31.452  1.00 94.46 360 C 1 
ATOM   11046 C CB   . PRO C 3  360 ? -16.274 -17.362 34.466  1.00 94.64 360 C 1 
ATOM   11047 C CG   . PRO C 3  360 ? -16.769 -18.125 35.684  1.00 92.63 360 C 1 
ATOM   11048 C CD   . PRO C 3  360 ? -18.116 -17.472 35.968  1.00 94.81 360 C 1 
ATOM   11049 N N    . TYR C 3  361 ? -18.502 -19.204 32.942  1.00 96.07 361 C 1 
ATOM   11050 C CA   . TYR C 3  361 ? -18.783 -20.277 31.985  1.00 96.25 361 C 1 
ATOM   11051 C C    . TYR C 3  361 ? -19.795 -19.867 30.914  1.00 95.67 361 C 1 
ATOM   11052 O O    . TYR C 3  361 ? -19.721 -20.336 29.781  1.00 93.53 361 C 1 
ATOM   11053 C CB   . TYR C 3  361 ? -19.242 -21.525 32.733  1.00 96.02 361 C 1 
ATOM   11054 C CG   . TYR C 3  361 ? -18.231 -22.025 33.738  1.00 96.44 361 C 1 
ATOM   11055 C CD1  . TYR C 3  361 ? -17.018 -22.597 33.306  1.00 92.89 361 C 1 
ATOM   11056 C CD2  . TYR C 3  361 ? -18.472 -21.892 35.117  1.00 92.76 361 C 1 
ATOM   11057 C CE1  . TYR C 3  361 ? -16.066 -23.034 34.235  1.00 92.50 361 C 1 
ATOM   11058 C CE2  . TYR C 3  361 ? -17.525 -22.327 36.057  1.00 92.46 361 C 1 
ATOM   11059 C CZ   . TYR C 3  361 ? -16.324 -22.897 35.610  1.00 94.85 361 C 1 
ATOM   11060 O OH   . TYR C 3  361 ? -15.385 -23.319 36.527  1.00 93.72 361 C 1 
ATOM   11061 N N    . ARG C 3  362 ? -20.687 -18.943 31.231  1.00 95.46 362 C 1 
ATOM   11062 C CA   . ARG C 3  362 ? -21.554 -18.318 30.223  1.00 95.15 362 C 1 
ATOM   11063 C C    . ARG C 3  362 ? -20.756 -17.405 29.292  1.00 95.22 362 C 1 
ATOM   11064 O O    . ARG C 3  362 ? -21.064 -17.330 28.106  1.00 92.71 362 C 1 
ATOM   11065 C CB   . ARG C 3  362 ? -22.690 -17.571 30.925  1.00 93.65 362 C 1 
ATOM   11066 C CG   . ARG C 3  362 ? -23.726 -17.047 29.920  1.00 82.25 362 C 1 
ATOM   11067 C CD   . ARG C 3  362 ? -24.896 -16.391 30.641  1.00 77.77 362 C 1 
ATOM   11068 N NE   . ARG C 3  362 ? -25.889 -15.889 29.676  1.00 68.24 362 C 1 
ATOM   11069 C CZ   . ARG C 3  362 ? -26.993 -15.225 29.964  1.00 59.87 362 C 1 
ATOM   11070 N NH1  . ARG C 3  362 ? -27.333 -14.944 31.192  1.00 52.79 362 C 1 
ATOM   11071 N NH2  . ARG C 3  362 ? -27.780 -14.832 29.011  1.00 51.76 362 C 1 
ATOM   11072 N N    . PHE C 3  363 ? -19.747 -16.736 29.818  1.00 95.48 363 C 1 
ATOM   11073 C CA   . PHE C 3  363 ? -18.825 -15.942 29.018  1.00 95.69 363 C 1 
ATOM   11074 C C    . PHE C 3  363 ? -18.023 -16.839 28.063  1.00 95.67 363 C 1 
ATOM   11075 O O    . PHE C 3  363 ? -18.015 -16.578 26.859  1.00 94.34 363 C 1 
ATOM   11076 C CB   . PHE C 3  363 ? -17.936 -15.118 29.952  1.00 95.52 363 C 1 
ATOM   11077 C CG   . PHE C 3  363 ? -17.123 -14.062 29.242  1.00 95.82 363 C 1 
ATOM   11078 C CD1  . PHE C 3  363 ? -15.889 -14.388 28.658  1.00 92.47 363 C 1 
ATOM   11079 C CD2  . PHE C 3  363 ? -17.598 -12.740 29.163  1.00 92.67 363 C 1 
ATOM   11080 C CE1  . PHE C 3  363 ? -15.143 -13.409 27.989  1.00 92.04 363 C 1 
ATOM   11081 C CE2  . PHE C 3  363 ? -16.853 -11.755 28.499  1.00 91.93 363 C 1 
ATOM   11082 C CZ   . PHE C 3  363 ? -15.626 -12.093 27.907  1.00 93.87 363 C 1 
ATOM   11083 N N    . LEU C 3  364 ? -17.464 -17.938 28.566  1.00 95.70 364 C 1 
ATOM   11084 C CA   . LEU C 3  364 ? -16.765 -18.947 27.763  1.00 95.74 364 C 1 
ATOM   11085 C C    . LEU C 3  364 ? -17.658 -19.543 26.668  1.00 95.41 364 C 1 
ATOM   11086 O O    . LEU C 3  364 ? -17.215 -19.694 25.533  1.00 93.96 364 C 1 
ATOM   11087 C CB   . LEU C 3  364 ? -16.233 -20.067 28.675  1.00 95.38 364 C 1 
ATOM   11088 C CG   . LEU C 3  364 ? -14.981 -19.696 29.491  1.00 93.26 364 C 1 
ATOM   11089 C CD1  . LEU C 3  364 ? -14.643 -20.836 30.449  1.00 88.67 364 C 1 
ATOM   11090 C CD2  . LEU C 3  364 ? -13.770 -19.459 28.591  1.00 88.54 364 C 1 
ATOM   11091 N N    . TRP C 3  365 ? -18.916 -19.815 26.969  1.00 94.42 365 C 1 
ATOM   11092 C CA   . TRP C 3  365 ? -19.854 -20.302 25.950  1.00 93.83 365 C 1 
ATOM   11093 C C    . TRP C 3  365 ? -19.996 -19.340 24.770  1.00 93.45 365 C 1 
ATOM   11094 O O    . TRP C 3  365 ? -20.086 -19.773 23.618  1.00 91.39 365 C 1 
ATOM   11095 C CB   . TRP C 3  365 ? -21.219 -20.574 26.582  1.00 92.75 365 C 1 
ATOM   11096 C CG   . TRP C 3  365 ? -22.165 -21.254 25.639  1.00 89.99 365 C 1 
ATOM   11097 C CD1  . TRP C 3  365 ? -23.225 -20.693 25.031  1.00 82.13 365 C 1 
ATOM   11098 C CD2  . TRP C 3  365 ? -22.089 -22.624 25.138  1.00 85.39 365 C 1 
ATOM   11099 N NE1  . TRP C 3  365 ? -23.827 -21.631 24.196  1.00 80.03 365 C 1 
ATOM   11100 C CE2  . TRP C 3  365 ? -23.156 -22.820 24.223  1.00 83.33 365 C 1 
ATOM   11101 C CE3  . TRP C 3  365 ? -21.221 -23.708 25.368  1.00 79.77 365 C 1 
ATOM   11102 C CZ2  . TRP C 3  365 ? -23.353 -24.049 23.556  1.00 81.08 365 C 1 
ATOM   11103 C CZ3  . TRP C 3  365 ? -21.415 -24.931 24.715  1.00 75.70 365 C 1 
ATOM   11104 C CH2  . TRP C 3  365 ? -22.470 -25.100 23.814  1.00 76.62 365 C 1 
ATOM   11105 N N    . GLY C 3  366 ? -19.992 -18.040 25.029  1.00 93.71 366 C 1 
ATOM   11106 C CA   . GLY C 3  366 ? -20.047 -17.021 23.984  1.00 93.37 366 C 1 
ATOM   11107 C C    . GLY C 3  366 ? -18.857 -17.055 23.020  1.00 93.80 366 C 1 
ATOM   11108 O O    . GLY C 3  366 ? -19.021 -16.773 21.829  1.00 91.69 366 C 1 
ATOM   11109 N N    . ILE C 3  367 ? -17.699 -17.469 23.512  1.00 94.17 367 C 1 
ATOM   11110 C CA   . ILE C 3  367 ? -16.435 -17.489 22.764  1.00 94.30 367 C 1 
ATOM   11111 C C    . ILE C 3  367 ? -15.993 -18.894 22.323  1.00 94.53 367 C 1 
ATOM   11112 O O    . ILE C 3  367 ? -14.858 -19.072 21.893  1.00 92.99 367 C 1 
ATOM   11113 C CB   . ILE C 3  367 ? -15.327 -16.738 23.532  1.00 93.33 367 C 1 
ATOM   11114 C CG1  . ILE C 3  367 ? -15.007 -17.388 24.895  1.00 88.54 367 C 1 
ATOM   11115 C CG2  . ILE C 3  367 ? -15.724 -15.260 23.710  1.00 85.73 367 C 1 
ATOM   11116 C CD1  . ILE C 3  367 ? -13.693 -16.909 25.508  1.00 86.19 367 C 1 
ATOM   11117 N N    . MET C 3  368 ? -16.864 -19.894 22.384  1.00 94.12 368 C 1 
ATOM   11118 C CA   . MET C 3  368 ? -16.509 -21.262 21.996  1.00 93.94 368 C 1 
ATOM   11119 C C    . MET C 3  368 ? -16.043 -21.393 20.540  1.00 94.19 368 C 1 
ATOM   11120 O O    . MET C 3  368 ? -15.156 -22.191 20.257  1.00 92.67 368 C 1 
ATOM   11121 C CB   . MET C 3  368 ? -17.694 -22.202 22.243  1.00 92.82 368 C 1 
ATOM   11122 C CG   . MET C 3  368 ? -17.844 -22.613 23.715  1.00 83.19 368 C 1 
ATOM   11123 S SD   . MET C 3  368 ? -16.403 -23.404 24.487  1.00 78.69 368 C 1 
ATOM   11124 C CE   . MET C 3  368 ? -16.012 -24.672 23.281  1.00 68.58 368 C 1 
ATOM   11125 N N    . THR C 3  369 ? -16.612 -20.615 19.632  1.00 93.10 369 C 1 
ATOM   11126 C CA   . THR C 3  369 ? -16.197 -20.635 18.217  1.00 92.71 369 C 1 
ATOM   11127 C C    . THR C 3  369 ? -14.764 -20.110 18.019  1.00 93.08 369 C 1 
ATOM   11128 O O    . THR C 3  369 ? -13.976 -20.804 17.378  1.00 91.29 369 C 1 
ATOM   11129 C CB   . THR C 3  369 ? -17.204 -19.896 17.320  1.00 91.40 369 C 1 
ATOM   11130 O OG1  . THR C 3  369 ? -18.480 -20.480 17.459  1.00 79.07 369 C 1 
ATOM   11131 C CG2  . THR C 3  369 ? -16.837 -19.969 15.839  1.00 76.64 369 C 1 
ATOM   11132 N N    . PRO C 3  370 ? -14.375 -18.961 18.590  1.00 94.17 370 C 1 
ATOM   11133 C CA   . PRO C 3  370 ? -12.978 -18.534 18.609  1.00 94.15 370 C 1 
ATOM   11134 C C    . PRO C 3  370 ? -12.038 -19.532 19.288  1.00 94.06 370 C 1 
ATOM   11135 O O    . PRO C 3  370 ? -10.966 -19.795 18.754  1.00 92.33 370 C 1 
ATOM   11136 C CB   . PRO C 3  370 ? -12.967 -17.189 19.340  1.00 93.16 370 C 1 
ATOM   11137 C CG   . PRO C 3  370 ? -14.357 -16.647 19.118  1.00 90.16 370 C 1 
ATOM   11138 C CD   . PRO C 3  370 ? -15.228 -17.884 19.070  1.00 92.86 370 C 1 
ATOM   11139 N N    . LEU C 3  371 ? -12.430 -20.140 20.403  1.00 94.79 371 C 1 
ATOM   11140 C CA   . LEU C 3  371 ? -11.603 -21.144 21.082  1.00 94.88 371 C 1 
ATOM   11141 C C    . LEU C 3  371 ? -11.350 -22.377 20.194  1.00 94.52 371 C 1 
ATOM   11142 O O    . LEU C 3  371 ? -10.217 -22.841 20.084  1.00 93.07 371 C 1 
ATOM   11143 C CB   . LEU C 3  371 ? -12.251 -21.557 22.419  1.00 94.95 371 C 1 
ATOM   11144 C CG   . LEU C 3  371 ? -12.327 -20.456 23.497  1.00 94.14 371 C 1 
ATOM   11145 C CD1  . LEU C 3  371 ? -13.019 -21.010 24.741  1.00 90.11 371 C 1 
ATOM   11146 C CD2  . LEU C 3  371 ? -10.969 -19.914 23.907  1.00 90.12 371 C 1 
ATOM   11147 N N    . ALA C 3  372 ? -12.378 -22.865 19.512  1.00 93.50 372 C 1 
ATOM   11148 C CA   . ALA C 3  372 ? -12.217 -23.949 18.546  1.00 93.07 372 C 1 
ATOM   11149 C C    . ALA C 3  372 ? -11.339 -23.537 17.346  1.00 92.92 372 C 1 
ATOM   11150 O O    . ALA C 3  372 ? -10.559 -24.341 16.840  1.00 90.87 372 C 1 
ATOM   11151 C CB   . ALA C 3  372 ? -13.609 -24.404 18.093  1.00 92.42 372 C 1 
ATOM   11152 N N    . THR C 3  373 ? -11.432 -22.282 16.925  1.00 91.98 373 C 1 
ATOM   11153 C CA   . THR C 3  373 ? -10.577 -21.740 15.857  1.00 91.09 373 C 1 
ATOM   11154 C C    . THR C 3  373 ? -9.119  -21.635 16.308  1.00 90.83 373 C 1 
ATOM   11155 O O    . THR C 3  373 ? -8.229  -22.020 15.559  1.00 89.53 373 C 1 
ATOM   11156 C CB   . THR C 3  373 ? -11.083 -20.377 15.364  1.00 90.86 373 C 1 
ATOM   11157 O OG1  . THR C 3  373 ? -12.454 -20.459 15.034  1.00 81.54 373 C 1 
ATOM   11158 C CG2  . THR C 3  373 ? -10.357 -19.917 14.105  1.00 81.16 373 C 1 
ATOM   11159 N N    . ALA C 3  374 ? -8.879  -21.205 17.542  1.00 91.87 374 C 1 
ATOM   11160 C CA   . ALA C 3  374 ? -7.548  -21.174 18.140  1.00 91.46 374 C 1 
ATOM   11161 C C    . ALA C 3  374 ? -6.926  -22.576 18.212  1.00 91.12 374 C 1 
ATOM   11162 O O    . ALA C 3  374 ? -5.768  -22.765 17.856  1.00 89.42 374 C 1 
ATOM   11163 C CB   . ALA C 3  374 ? -7.657  -20.538 19.532  1.00 91.50 374 C 1 
ATOM   11164 N N    . PHE C 3  375 ? -7.717  -23.583 18.585  1.00 91.12 375 C 1 
ATOM   11165 C CA   . PHE C 3  375 ? -7.280  -24.977 18.544  1.00 90.39 375 C 1 
ATOM   11166 C C    . PHE C 3  375 ? -6.973  -25.449 17.113  1.00 89.58 375 C 1 
ATOM   11167 O O    . PHE C 3  375 ? -5.982  -26.143 16.892  1.00 86.97 375 C 1 
ATOM   11168 C CB   . PHE C 3  375 ? -8.346  -25.865 19.199  1.00 89.82 375 C 1 
ATOM   11169 C CG   . PHE C 3  375 ? -7.926  -27.316 19.275  1.00 89.57 375 C 1 
ATOM   11170 C CD1  . PHE C 3  375 ? -8.376  -28.243 18.320  1.00 85.24 375 C 1 
ATOM   11171 C CD2  . PHE C 3  375 ? -7.047  -27.741 20.287  1.00 85.41 375 C 1 
ATOM   11172 C CE1  . PHE C 3  375 ? -7.965  -29.583 18.383  1.00 84.11 375 C 1 
ATOM   11173 C CE2  . PHE C 3  375 ? -6.635  -29.079 20.354  1.00 83.94 375 C 1 
ATOM   11174 C CZ   . PHE C 3  375 ? -7.095  -29.998 19.402  1.00 87.38 375 C 1 
ATOM   11175 N N    . GLY C 3  376 ? -7.788  -25.070 16.148  1.00 87.78 376 C 1 
ATOM   11176 C CA   . GLY C 3  376 ? -7.586  -25.444 14.748  1.00 86.23 376 C 1 
ATOM   11177 C C    . GLY C 3  376 ? -6.363  -24.796 14.104  1.00 86.60 376 C 1 
ATOM   11178 O O    . GLY C 3  376 ? -5.592  -25.474 13.421  1.00 84.56 376 C 1 
ATOM   11179 N N    . THR C 3  377 ? -6.165  -23.509 14.348  1.00 86.23 377 C 1 
ATOM   11180 C CA   . THR C 3  377 ? -5.119  -22.712 13.688  1.00 84.05 377 C 1 
ATOM   11181 C C    . THR C 3  377 ? -3.785  -22.693 14.435  1.00 82.96 377 C 1 
ATOM   11182 O O    . THR C 3  377 ? -2.760  -22.450 13.811  1.00 79.62 377 C 1 
ATOM   11183 C CB   . THR C 3  377 ? -5.571  -21.256 13.494  1.00 83.22 377 C 1 
ATOM   11184 O OG1  . THR C 3  377 ? -5.823  -20.650 14.741  1.00 77.28 377 C 1 
ATOM   11185 C CG2  . THR C 3  377 ? -6.835  -21.126 12.645  1.00 77.23 377 C 1 
ATOM   11186 N N    . SER C 3  378 ? -3.801  -22.927 15.748  1.00 84.31 378 C 1 
ATOM   11187 C CA   . SER C 3  378 ? -2.672  -22.675 16.660  1.00 83.50 378 C 1 
ATOM   11188 C C    . SER C 3  378 ? -2.070  -21.267 16.537  1.00 82.73 378 C 1 
ATOM   11189 O O    . SER C 3  378 ? -0.874  -21.075 16.725  1.00 78.05 378 C 1 
ATOM   11190 C CB   . SER C 3  378 ? -1.629  -23.809 16.618  1.00 81.50 378 C 1 
ATOM   11191 O OG   . SER C 3  378 ? -0.852  -23.818 15.448  1.00 72.89 378 C 1 
ATOM   11192 N N    . SER C 3  379 ? -2.897  -20.276 16.207  1.00 81.86 379 C 1 
ATOM   11193 C CA   . SER C 3  379 ? -2.481  -18.880 16.069  1.00 81.78 379 C 1 
ATOM   11194 C C    . SER C 3  379 ? -3.492  -17.947 16.735  1.00 82.92 379 C 1 
ATOM   11195 O O    . SER C 3  379 ? -4.631  -17.824 16.279  1.00 81.85 379 C 1 
ATOM   11196 C CB   . SER C 3  379 ? -2.304  -18.540 14.588  1.00 79.83 379 C 1 
ATOM   11197 O OG   . SER C 3  379 ? -1.943  -17.187 14.420  1.00 72.12 379 C 1 
ATOM   11198 N N    . SER C 3  380 ? -3.066  -17.263 17.800  1.00 83.12 380 C 1 
ATOM   11199 C CA   . SER C 3  380 ? -3.906  -16.268 18.468  1.00 83.64 380 C 1 
ATOM   11200 C C    . SER C 3  380 ? -4.168  -15.055 17.578  1.00 84.45 380 C 1 
ATOM   11201 O O    . SER C 3  380 ? -5.298  -14.575 17.512  1.00 82.90 380 C 1 
ATOM   11202 C CB   . SER C 3  380 ? -3.280  -15.853 19.805  1.00 82.45 380 C 1 
ATOM   11203 O OG   . SER C 3  380 ? -1.987  -15.349 19.621  1.00 74.11 380 C 1 
ATOM   11204 N N    . SER C 3  381 ? -3.170  -14.637 16.802  1.00 81.42 381 C 1 
ATOM   11205 C CA   . SER C 3  381 ? -3.313  -13.544 15.838  1.00 80.84 381 C 1 
ATOM   11206 C C    . SER C 3  381 ? -4.346  -13.857 14.750  1.00 82.14 381 C 1 
ATOM   11207 O O    . SER C 3  381 ? -5.198  -13.027 14.452  1.00 80.81 381 C 1 
ATOM   11208 C CB   . SER C 3  381 ? -1.965  -13.234 15.183  1.00 77.92 381 C 1 
ATOM   11209 O OG   . SER C 3  381 ? -0.981  -12.969 16.160  1.00 69.12 381 C 1 
ATOM   11210 N N    . ALA C 3  382 ? -4.314  -15.070 14.194  1.00 83.55 382 C 1 
ATOM   11211 C CA   . ALA C 3  382 ? -5.294  -15.488 13.193  1.00 83.12 382 C 1 
ATOM   11212 C C    . ALA C 3  382 ? -6.710  -15.653 13.778  1.00 84.81 382 C 1 
ATOM   11213 O O    . ALA C 3  382 ? -7.700  -15.492 13.067  1.00 83.51 382 C 1 
ATOM   11214 C CB   . ALA C 3  382 ? -4.802  -16.779 12.535  1.00 81.51 382 C 1 
ATOM   11215 N N    . THR C 3  383 ? -6.814  -15.940 15.074  1.00 87.43 383 C 1 
ATOM   11216 C CA   . THR C 3  383 ? -8.105  -16.092 15.766  1.00 88.62 383 C 1 
ATOM   11217 C C    . THR C 3  383 ? -8.719  -14.752 16.189  1.00 89.55 383 C 1 
ATOM   11218 O O    . THR C 3  383 ? -9.935  -14.657 16.363  1.00 87.99 383 C 1 
ATOM   11219 C CB   . THR C 3  383 ? -7.950  -17.033 16.967  1.00 88.32 383 C 1 
ATOM   11220 O OG1  . THR C 3  383 ? -7.379  -18.254 16.542  1.00 76.41 383 C 1 
ATOM   11221 C CG2  . THR C 3  383 ? -9.285  -17.397 17.607  1.00 76.51 383 C 1 
ATOM   11222 N N    . LEU C 3  384 ? -7.910  -13.706 16.298  1.00 88.90 384 C 1 
ATOM   11223 C CA   . LEU C 3  384 ? -8.323  -12.366 16.726  1.00 89.21 384 C 1 
ATOM   11224 C C    . LEU C 3  384 ? -9.592  -11.833 16.029  1.00 90.12 384 C 1 
ATOM   11225 O O    . LEU C 3  384 ? -10.472 -11.332 16.731  1.00 89.47 384 C 1 
ATOM   11226 C CB   . LEU C 3  384 ? -7.120  -11.416 16.553  1.00 88.30 384 C 1 
ATOM   11227 C CG   . LEU C 3  384 ? -7.404  -9.940  16.879  1.00 86.91 384 C 1 
ATOM   11228 C CD1  . LEU C 3  384 ? -7.780  -9.740  18.339  1.00 81.14 384 C 1 
ATOM   11229 C CD2  . LEU C 3  384 ? -6.167  -9.102  16.569  1.00 82.42 384 C 1 
ATOM   11230 N N    . PRO C 3  385 ? -9.761  -11.951 14.703  1.00 89.44 385 C 1 
ATOM   11231 C CA   . PRO C 3  385 ? -10.976 -11.471 14.042  1.00 87.88 385 C 1 
ATOM   11232 C C    . PRO C 3  385 ? -12.254 -12.132 14.565  1.00 88.82 385 C 1 
ATOM   11233 O O    . PRO C 3  385 ? -13.250 -11.460 14.832  1.00 87.47 385 C 1 
ATOM   11234 C CB   . PRO C 3  385 ? -10.766 -11.749 12.549  1.00 85.61 385 C 1 
ATOM   11235 C CG   . PRO C 3  385 ? -9.262  -11.833 12.386  1.00 84.32 385 C 1 
ATOM   11236 C CD   . PRO C 3  385 ? -8.814  -12.432 13.709  1.00 87.03 385 C 1 
ATOM   11237 N N    . LEU C 3  386 ? -12.224 -13.454 14.750  1.00 91.55 386 C 1 
ATOM   11238 C CA   . LEU C 3  386 ? -13.362 -14.214 15.257  1.00 91.26 386 C 1 
ATOM   11239 C C    . LEU C 3  386 ? -13.623 -13.910 16.732  1.00 91.56 386 C 1 
ATOM   11240 O O    . LEU C 3  386 ? -14.780 -13.785 17.131  1.00 90.38 386 C 1 
ATOM   11241 C CB   . LEU C 3  386 ? -13.132 -15.717 15.043  1.00 90.19 386 C 1 
ATOM   11242 C CG   . LEU C 3  386 ? -13.612 -16.237 13.675  1.00 84.51 386 C 1 
ATOM   11243 C CD1  . LEU C 3  386 ? -12.826 -15.659 12.501  1.00 75.75 386 C 1 
ATOM   11244 C CD2  . LEU C 3  386 ? -13.472 -17.750 13.629  1.00 76.19 386 C 1 
ATOM   11245 N N    . MET C 3  387 ? -12.564 -13.755 17.521  1.00 92.86 387 C 1 
ATOM   11246 C CA   . MET C 3  387 ? -12.687 -13.398 18.931  1.00 93.22 387 C 1 
ATOM   11247 C C    . MET C 3  387 ? -13.362 -12.040 19.098  1.00 93.21 387 C 1 
ATOM   11248 O O    . MET C 3  387 ? -14.347 -11.940 19.826  1.00 91.57 387 C 1 
ATOM   11249 C CB   . MET C 3  387 ? -11.314 -13.436 19.614  1.00 93.00 387 C 1 
ATOM   11250 C CG   . MET C 3  387 ? -11.404 -13.099 21.106  1.00 89.07 387 C 1 
ATOM   11251 S SD   . MET C 3  387 ? -12.590 -14.109 22.036  1.00 87.92 387 C 1 
ATOM   11252 C CE   . MET C 3  387 ? -11.592 -15.575 22.343  1.00 80.07 387 C 1 
ATOM   11253 N N    . MET C 3  388 ? -12.910 -11.032 18.387  1.00 92.65 388 C 1 
ATOM   11254 C CA   . MET C 3  388 ? -13.499 -9.695  18.452  1.00 92.00 388 C 1 
ATOM   11255 C C    . MET C 3  388 ? -14.994 -9.718  18.112  1.00 91.64 388 C 1 
ATOM   11256 O O    . MET C 3  388 ? -15.806 -9.164  18.853  1.00 89.92 388 C 1 
ATOM   11257 C CB   . MET C 3  388 ? -12.712 -8.763  17.526  1.00 91.53 388 C 1 
ATOM   11258 C CG   . MET C 3  388 ? -13.078 -7.294  17.739  1.00 85.87 388 C 1 
ATOM   11259 S SD   . MET C 3  388 ? -12.103 -6.124  16.744  1.00 83.48 388 C 1 
ATOM   11260 C CE   . MET C 3  388 ? -10.455 -6.378  17.435  1.00 75.60 388 C 1 
ATOM   11261 N N    . LYS C 3  389 ? -15.369 -10.430 17.061  1.00 92.47 389 C 1 
ATOM   11262 C CA   . LYS C 3  389 ? -16.771 -10.580 16.661  1.00 91.25 389 C 1 
ATOM   11263 C C    . LYS C 3  389 ? -17.626 -11.236 17.754  1.00 91.18 389 C 1 
ATOM   11264 O O    . LYS C 3  389 ? -18.702 -10.738 18.075  1.00 89.22 389 C 1 
ATOM   11265 C CB   . LYS C 3  389 ? -16.821 -11.380 15.351  1.00 89.94 389 C 1 
ATOM   11266 C CG   . LYS C 3  389 ? -18.214 -11.471 14.713  1.00 85.13 389 C 1 
ATOM   11267 C CD   . LYS C 3  389 ? -18.709 -10.124 14.203  1.00 80.92 389 C 1 
ATOM   11268 C CE   . LYS C 3  389 ? -19.998 -10.312 13.407  1.00 76.40 389 C 1 
ATOM   11269 N NZ   . LYS C 3  389 ? -20.695 -9.035  13.169  1.00 69.09 389 C 1 
ATOM   11270 N N    . CYS C 3  390 ? -17.152 -12.337 18.337  1.00 92.72 390 C 1 
ATOM   11271 C CA   . CYS C 3  390 ? -17.916 -13.063 19.351  1.00 92.46 390 C 1 
ATOM   11272 C C    . CYS C 3  390 ? -18.005 -12.322 20.691  1.00 92.46 390 C 1 
ATOM   11273 O O    . CYS C 3  390 ? -19.057 -12.337 21.320  1.00 90.51 390 C 1 
ATOM   11274 C CB   . CYS C 3  390 ? -17.318 -14.455 19.536  1.00 91.79 390 C 1 
ATOM   11275 S SG   . CYS C 3  390 ? -17.738 -15.497 18.111  1.00 85.84 390 C 1 
ATOM   11276 N N    . VAL C 3  391 ? -16.934 -11.673 21.115  1.00 94.04 391 C 1 
ATOM   11277 C CA   . VAL C 3  391 ? -16.917 -10.889 22.357  1.00 93.84 391 C 1 
ATOM   11278 C C    . VAL C 3  391 ? -17.859 -9.683  22.261  1.00 93.45 391 C 1 
ATOM   11279 O O    . VAL C 3  391 ? -18.607 -9.418  23.200  1.00 90.19 391 C 1 
ATOM   11280 C CB   . VAL C 3  391 ? -15.472 -10.472 22.699  1.00 92.59 391 C 1 
ATOM   11281 C CG1  . VAL C 3  391 ? -15.406 -9.471  23.849  1.00 83.17 391 C 1 
ATOM   11282 C CG2  . VAL C 3  391 ? -14.651 -11.684 23.146  1.00 82.55 391 C 1 
ATOM   11283 N N    . GLU C 3  392 ? -17.885 -8.999  21.122  1.00 92.98 392 C 1 
ATOM   11284 C CA   . GLU C 3  392 ? -18.794 -7.872  20.900  1.00 92.24 392 C 1 
ATOM   11285 C C    . GLU C 3  392 ? -20.267 -8.307  20.858  1.00 92.01 392 C 1 
ATOM   11286 O O    . GLU C 3  392 ? -21.107 -7.705  21.521  1.00 89.43 392 C 1 
ATOM   11287 C CB   . GLU C 3  392 ? -18.427 -7.126  19.607  1.00 90.79 392 C 1 
ATOM   11288 C CG   . GLU C 3  392 ? -17.145 -6.294  19.740  1.00 86.39 392 C 1 
ATOM   11289 C CD   . GLU C 3  392 ? -16.767 -5.484  18.485  1.00 86.03 392 C 1 
ATOM   11290 O OE1  . GLU C 3  392 ? -15.717 -4.806  18.519  1.00 79.28 392 C 1 
ATOM   11291 O OE2  . GLU C 3  392 ? -17.530 -5.458  17.493  1.00 80.84 392 C 1 
ATOM   11292 N N    . GLU C 3  393 ? -20.592 -9.354  20.110  1.00 91.65 393 C 1 
ATOM   11293 C CA   . GLU C 3  393 ? -21.991 -9.718  19.862  1.00 90.75 393 C 1 
ATOM   11294 C C    . GLU C 3  393 ? -22.591 -10.641 20.924  1.00 90.63 393 C 1 
ATOM   11295 O O    . GLU C 3  393 ? -23.760 -10.489 21.279  1.00 86.82 393 C 1 
ATOM   11296 C CB   . GLU C 3  393 ? -22.136 -10.364 18.481  1.00 89.12 393 C 1 
ATOM   11297 C CG   . GLU C 3  393 ? -21.870 -9.364  17.356  1.00 81.66 393 C 1 
ATOM   11298 C CD   . GLU C 3  393 ? -22.118 -9.931  15.959  1.00 77.27 393 C 1 
ATOM   11299 O OE1  . GLU C 3  393 ? -22.297 -9.121  15.025  1.00 69.80 393 C 1 
ATOM   11300 O OE2  . GLU C 3  393 ? -22.064 -11.163 15.757  1.00 71.31 393 C 1 
ATOM   11301 N N    . LYS C 3  394 ? -21.828 -11.606 21.417  1.00 92.22 394 C 1 
ATOM   11302 C CA   . LYS C 3  394 ? -22.357 -12.621 22.335  1.00 91.30 394 C 1 
ATOM   11303 C C    . LYS C 3  394 ? -22.151 -12.276 23.804  1.00 91.59 394 C 1 
ATOM   11304 O O    . LYS C 3  394 ? -23.009 -12.590 24.621  1.00 86.16 394 C 1 
ATOM   11305 C CB   . LYS C 3  394 ? -21.762 -13.994 22.025  1.00 89.56 394 C 1 
ATOM   11306 C CG   . LYS C 3  394 ? -22.129 -14.496 20.624  1.00 86.06 394 C 1 
ATOM   11307 C CD   . LYS C 3  394 ? -22.019 -16.016 20.583  1.00 79.37 394 C 1 
ATOM   11308 C CE   . LYS C 3  394 ? -22.525 -16.576 19.256  1.00 72.82 394 C 1 
ATOM   11309 N NZ   . LYS C 3  394 ? -22.833 -18.020 19.370  1.00 64.42 394 C 1 
ATOM   11310 N N    . ASN C 3  395 ? -21.042 -11.655 24.141  1.00 92.56 395 C 1 
ATOM   11311 C CA   . ASN C 3  395 ? -20.697 -11.337 25.523  1.00 92.72 395 C 1 
ATOM   11312 C C    . ASN C 3  395 ? -21.001 -9.881  25.902  1.00 92.33 395 C 1 
ATOM   11313 O O    . ASN C 3  395 ? -20.905 -9.529  27.072  1.00 86.09 395 C 1 
ATOM   11314 C CB   . ASN C 3  395 ? -19.244 -11.747 25.790  1.00 91.55 395 C 1 
ATOM   11315 C CG   . ASN C 3  395 ? -19.022 -13.252 25.728  1.00 91.47 395 C 1 
ATOM   11316 O OD1  . ASN C 3  395 ? -19.928 -14.056 25.642  1.00 80.13 395 C 1 
ATOM   11317 N ND2  . ASN C 3  395 ? -17.783 -13.684 25.801  1.00 80.57 395 C 1 
ATOM   11318 N N    . GLY C 3  396 ? -21.409 -9.061  24.947  1.00 89.71 396 C 1 
ATOM   11319 C CA   . GLY C 3  396 ? -21.839 -7.685  25.197  1.00 89.53 396 C 1 
ATOM   11320 C C    . GLY C 3  396 ? -20.724 -6.736  25.635  1.00 90.61 396 C 1 
ATOM   11321 O O    . GLY C 3  396 ? -20.991 -5.760  26.334  1.00 84.93 396 C 1 
ATOM   11322 N N    . VAL C 3  397 ? -19.493 -7.028  25.264  1.00 91.98 397 C 1 
ATOM   11323 C CA   . VAL C 3  397 ? -18.368 -6.123  25.517  1.00 92.40 397 C 1 
ATOM   11324 C C    . VAL C 3  397 ? -18.450 -4.949  24.547  1.00 92.24 397 C 1 
ATOM   11325 O O    . VAL C 3  397 ? -18.645 -5.130  23.344  1.00 89.88 397 C 1 
ATOM   11326 C CB   . VAL C 3  397 ? -17.017 -6.846  25.422  1.00 91.69 397 C 1 
ATOM   11327 C CG1  . VAL C 3  397 ? -15.848 -5.896  25.684  1.00 84.84 397 C 1 
ATOM   11328 C CG2  . VAL C 3  397 ? -16.931 -7.971  26.462  1.00 85.38 397 C 1 
ATOM   11329 N N    . ALA C 3  398 ? -18.287 -3.735  25.074  1.00 90.88 398 C 1 
ATOM   11330 C CA   . ALA C 3  398 ? -18.348 -2.533  24.262  1.00 90.33 398 C 1 
ATOM   11331 C C    . ALA C 3  398 ? -17.213 -2.496  23.231  1.00 90.41 398 C 1 
ATOM   11332 O O    . ALA C 3  398 ? -16.055 -2.776  23.548  1.00 87.71 398 C 1 
ATOM   11333 C CB   . ALA C 3  398 ? -18.323 -1.309  25.179  1.00 88.40 398 C 1 
ATOM   11334 N N    . LYS C 3  399 ? -17.534 -2.068  22.020  1.00 88.42 399 C 1 
ATOM   11335 C CA   . LYS C 3  399 ? -16.598 -2.021  20.885  1.00 87.47 399 C 1 
ATOM   11336 C C    . LYS C 3  399 ? -15.299 -1.266  21.190  1.00 87.56 399 C 1 
ATOM   11337 O O    . LYS C 3  399 ? -14.237 -1.686  20.763  1.00 83.74 399 C 1 
ATOM   11338 C CB   . LYS C 3  399 ? -17.285 -1.379  19.670  1.00 84.81 399 C 1 
ATOM   11339 C CG   . LYS C 3  399 ? -18.403 -2.236  19.056  1.00 80.15 399 C 1 
ATOM   11340 C CD   . LYS C 3  399 ? -18.926 -1.586  17.765  1.00 77.72 399 C 1 
ATOM   11341 C CE   . LYS C 3  399 ? -19.915 -2.489  17.020  1.00 69.20 399 C 1 
ATOM   11342 N NZ   . LYS C 3  399 ? -20.234 -1.955  15.667  1.00 62.86 399 C 1 
ATOM   11343 N N    . HIS C 3  400 ? -15.368 -0.170  21.926  1.00 88.47 400 C 1 
ATOM   11344 C CA   . HIS C 3  400 ? -14.176 0.610   22.267  1.00 86.93 400 C 1 
ATOM   11345 C C    . HIS C 3  400 ? -13.219 -0.124  23.219  1.00 88.04 400 C 1 
ATOM   11346 O O    . HIS C 3  400 ? -12.034 0.182   23.236  1.00 85.18 400 C 1 
ATOM   11347 C CB   . HIS C 3  400 ? -14.598 1.970   22.840  1.00 84.44 400 C 1 
ATOM   11348 C CG   . HIS C 3  400 ? -15.379 1.881   24.122  1.00 80.32 400 C 1 
ATOM   11349 N ND1  . HIS C 3  400 ? -16.744 1.779   24.237  1.00 68.39 400 C 1 
ATOM   11350 C CD2  . HIS C 3  400 ? -14.872 1.902   25.398  1.00 68.55 400 C 1 
ATOM   11351 C CE1  . HIS C 3  400 ? -17.053 1.744   25.544  1.00 65.55 400 C 1 
ATOM   11352 N NE2  . HIS C 3  400 ? -15.948 1.813   26.279  1.00 66.61 400 C 1 
ATOM   11353 N N    . ILE C 3  401 ? -13.716 -1.097  23.981  1.00 89.24 401 C 1 
ATOM   11354 C CA   . ILE C 3  401 ? -12.903 -1.935  24.869  1.00 89.93 401 C 1 
ATOM   11355 C C    . ILE C 3  401 ? -12.334 -3.131  24.101  1.00 90.54 401 C 1 
ATOM   11356 O O    . ILE C 3  401 ? -11.126 -3.345  24.132  1.00 88.76 401 C 1 
ATOM   11357 C CB   . ILE C 3  401 ? -13.710 -2.374  26.111  1.00 89.09 401 C 1 
ATOM   11358 C CG1  . ILE C 3  401 ? -14.098 -1.131  26.941  1.00 84.75 401 C 1 
ATOM   11359 C CG2  . ILE C 3  401 ? -12.901 -3.369  26.971  1.00 83.44 401 C 1 
ATOM   11360 C CD1  . ILE C 3  401 ? -15.028 -1.439  28.109  1.00 76.74 401 C 1 
ATOM   11361 N N    . SER C 3  402 ? -13.176 -3.877  23.393  1.00 90.88 402 C 1 
ATOM   11362 C CA   . SER C 3  402 ? -12.736 -5.044  22.618  1.00 91.07 402 C 1 
ATOM   11363 C C    . SER C 3  402 ? -11.697 -4.665  21.562  1.00 91.27 402 C 1 
ATOM   11364 O O    . SER C 3  402 ? -10.649 -5.298  21.463  1.00 89.25 402 C 1 
ATOM   11365 C CB   . SER C 3  402 ? -13.936 -5.741  21.959  1.00 90.30 402 C 1 
ATOM   11366 O OG   . SER C 3  402 ? -14.530 -4.906  20.991  1.00 79.14 402 C 1 
ATOM   11367 N N    . ARG C 3  403 ? -11.938 -3.579  20.849  1.00 89.27 403 C 1 
ATOM   11368 C CA   . ARG C 3  403 ? -11.038 -3.067  19.805  1.00 88.69 403 C 1 
ATOM   11369 C C    . ARG C 3  403 ? -9.717  -2.517  20.342  1.00 89.57 403 C 1 
ATOM   11370 O O    . ARG C 3  403 ? -8.783  -2.365  19.568  1.00 86.15 403 C 1 
ATOM   11371 C CB   . ARG C 3  403 ? -11.760 -1.991  18.986  1.00 87.05 403 C 1 
ATOM   11372 C CG   . ARG C 3  403 ? -12.920 -2.580  18.175  1.00 84.38 403 C 1 
ATOM   11373 C CD   . ARG C 3  403 ? -13.741 -1.483  17.508  1.00 79.31 403 C 1 
ATOM   11374 N NE   . ARG C 3  403 ? -14.899 -2.066  16.807  1.00 77.05 403 C 1 
ATOM   11375 C CZ   . ARG C 3  403 ? -15.703 -1.476  15.947  1.00 71.91 403 C 1 
ATOM   11376 N NH1  . ARG C 3  403 ? -15.585 -0.226  15.609  1.00 64.71 403 C 1 
ATOM   11377 N NH2  . ARG C 3  403 ? -16.660 -2.159  15.404  1.00 66.59 403 C 1 
ATOM   11378 N N    . PHE C 3  404 ? -9.649  -2.226  21.619  1.00 89.02 404 C 1 
ATOM   11379 C CA   . PHE C 3  404 ? -8.425  -1.772  22.267  1.00 88.84 404 C 1 
ATOM   11380 C C    . PHE C 3  404 ? -7.634  -2.932  22.883  1.00 89.93 404 C 1 
ATOM   11381 O O    . PHE C 3  404 ? -6.454  -3.089  22.589  1.00 88.71 404 C 1 
ATOM   11382 C CB   . PHE C 3  404 ? -8.775  -0.697  23.300  1.00 87.55 404 C 1 
ATOM   11383 C CG   . PHE C 3  404 ? -7.563  -0.174  24.042  1.00 86.25 404 C 1 
ATOM   11384 C CD1  . PHE C 3  404 ? -7.342  -0.533  25.385  1.00 80.28 404 C 1 
ATOM   11385 C CD2  . PHE C 3  404 ? -6.626  0.630   23.376  1.00 80.00 404 C 1 
ATOM   11386 C CE1  . PHE C 3  404 ? -6.194  -0.091  26.053  1.00 76.99 404 C 1 
ATOM   11387 C CE2  . PHE C 3  404 ? -5.474  1.073   24.042  1.00 76.73 404 C 1 
ATOM   11388 C CZ   . PHE C 3  404 ? -5.258  0.708   25.380  1.00 79.29 404 C 1 
ATOM   11389 N N    . ILE C 3  405 ? -8.276  -3.755  23.710  1.00 91.03 405 C 1 
ATOM   11390 C CA   . ILE C 3  405 ? -7.558  -4.771  24.477  1.00 91.18 405 C 1 
ATOM   11391 C C    . ILE C 3  405 ? -7.192  -6.013  23.658  1.00 91.53 405 C 1 
ATOM   11392 O O    . ILE C 3  405 ? -6.085  -6.524  23.807  1.00 89.86 405 C 1 
ATOM   11393 C CB   . ILE C 3  405 ? -8.310  -5.125  25.780  1.00 89.47 405 C 1 
ATOM   11394 C CG1  . ILE C 3  405 ? -7.372  -5.948  26.689  1.00 78.13 405 C 1 
ATOM   11395 C CG2  . ILE C 3  405 ? -9.628  -5.864  25.529  1.00 77.36 405 C 1 
ATOM   11396 C CD1  . ILE C 3  405 ? -7.935  -6.243  28.066  1.00 72.17 405 C 1 
ATOM   11397 N N    . LEU C 3  406 ? -8.080  -6.495  22.795  1.00 91.56 406 C 1 
ATOM   11398 C CA   . LEU C 3  406 ? -7.857  -7.765  22.093  1.00 91.79 406 C 1 
ATOM   11399 C C    . LEU C 3  406 ? -6.617  -7.757  21.175  1.00 91.56 406 C 1 
ATOM   11400 O O    . LEU C 3  406 ? -5.841  -8.709  21.237  1.00 90.07 406 C 1 
ATOM   11401 C CB   . LEU C 3  406 ? -9.122  -8.207  21.342  1.00 91.79 406 C 1 
ATOM   11402 C CG   . LEU C 3  406 ? -10.337 -8.549  22.221  1.00 91.62 406 C 1 
ATOM   11403 C CD1  . LEU C 3  406 ? -11.542 -8.819  21.320  1.00 87.21 406 C 1 
ATOM   11404 C CD2  . LEU C 3  406 ? -10.105 -9.786  23.087  1.00 86.84 406 C 1 
ATOM   11405 N N    . PRO C 3  407 ? -6.359  -6.709  20.375  1.00 89.55 407 C 1 
ATOM   11406 C CA   . PRO C 3  407 ? -5.138  -6.670  19.562  1.00 87.47 407 C 1 
ATOM   11407 C C    . PRO C 3  407 ? -3.851  -6.574  20.391  1.00 86.99 407 C 1 
ATOM   11408 O O    . PRO C 3  407 ? -2.810  -7.067  19.965  1.00 84.67 407 C 1 
ATOM   11409 C CB   . PRO C 3  407 ? -5.293  -5.454  18.643  1.00 85.81 407 C 1 
ATOM   11410 C CG   . PRO C 3  407 ? -6.782  -5.178  18.633  1.00 85.07 407 C 1 
ATOM   11411 C CD   . PRO C 3  407 ? -7.202  -5.580  20.039  1.00 87.76 407 C 1 
ATOM   11412 N N    . ILE C 3  408 ? -3.914  -5.941  21.564  1.00 89.18 408 C 1 
ATOM   11413 C CA   . ILE C 3  408 ? -2.781  -5.895  22.499  1.00 87.72 408 C 1 
ATOM   11414 C C    . ILE C 3  408 ? -2.557  -7.284  23.106  1.00 86.98 408 C 1 
ATOM   11415 O O    . ILE C 3  408 ? -1.440  -7.793  23.071  1.00 85.15 408 C 1 
ATOM   11416 C CB   . ILE C 3  408 ? -3.003  -4.822  23.590  1.00 86.96 408 C 1 
ATOM   11417 C CG1  . ILE C 3  408 ? -3.117  -3.413  22.967  1.00 84.13 408 C 1 
ATOM   11418 C CG2  . ILE C 3  408 ? -1.849  -4.847  24.611  1.00 83.81 408 C 1 
ATOM   11419 C CD1  . ILE C 3  408 ? -3.588  -2.350  23.966  1.00 80.09 408 C 1 
ATOM   11420 N N    . GLY C 3  409 ? -3.618  -7.897  23.611  1.00 89.31 409 C 1 
ATOM   11421 C CA   . GLY C 3  409 ? -3.572  -9.222  24.215  1.00 88.55 409 C 1 
ATOM   11422 C C    . GLY C 3  409 ? -3.021  -10.287 23.275  1.00 87.99 409 C 1 
ATOM   11423 O O    . GLY C 3  409 ? -2.105  -11.013 23.646  1.00 84.73 409 C 1 
ATOM   11424 N N    . ALA C 3  410 ? -3.465  -10.290 22.018  1.00 87.06 410 C 1 
ATOM   11425 C CA   . ALA C 3  410 ? -2.988  -11.230 20.998  1.00 84.95 410 C 1 
ATOM   11426 C C    . ALA C 3  410 ? -1.466  -11.184 20.744  1.00 83.12 410 C 1 
ATOM   11427 O O    . ALA C 3  410 ? -0.923  -12.090 20.112  1.00 78.52 410 C 1 
ATOM   11428 C CB   . ALA C 3  410 ? -3.757  -10.960 19.703  1.00 84.25 410 C 1 
ATOM   11429 N N    . THR C 3  411 ? -0.787  -10.149 21.222  1.00 84.37 411 C 1 
ATOM   11430 C CA   . THR C 3  411 ? 0.670   -9.975  21.081  1.00 82.31 411 C 1 
ATOM   11431 C C    . THR C 3  411 ? 1.417   -10.052 22.416  1.00 82.25 411 C 1 
ATOM   11432 O O    . THR C 3  411 ? 2.560   -10.504 22.461  1.00 77.90 411 C 1 
ATOM   11433 C CB   . THR C 3  411 ? 0.977   -8.635  20.400  1.00 79.62 411 C 1 
ATOM   11434 O OG1  . THR C 3  411 ? 0.176   -8.466  19.248  1.00 69.58 411 C 1 
ATOM   11435 C CG2  . THR C 3  411 ? 2.420   -8.534  19.939  1.00 69.49 411 C 1 
ATOM   11436 N N    . VAL C 3  412 ? 0.792   -9.609  23.500  1.00 84.35 412 C 1 
ATOM   11437 C CA   . VAL C 3  412 ? 1.444   -9.424  24.809  1.00 84.00 412 C 1 
ATOM   11438 C C    . VAL C 3  412 ? 1.005   -10.468 25.834  1.00 83.63 412 C 1 
ATOM   11439 O O    . VAL C 3  412 ? 1.826   -10.925 26.631  1.00 79.35 412 C 1 
ATOM   11440 C CB   . VAL C 3  412 ? 1.169   -7.994  25.317  1.00 81.90 412 C 1 
ATOM   11441 C CG1  . VAL C 3  412 ? 1.780   -7.733  26.695  1.00 75.59 412 C 1 
ATOM   11442 C CG2  . VAL C 3  412 ? 1.756   -6.951  24.363  1.00 75.97 412 C 1 
ATOM   11443 N N    . ASN C 3  413 ? -0.258  -10.857 25.831  1.00 85.19 413 C 1 
ATOM   11444 C CA   . ASN C 3  413 ? -0.827  -11.779 26.806  1.00 86.19 413 C 1 
ATOM   11445 C C    . ASN C 3  413 ? -0.794  -13.218 26.289  1.00 85.79 413 C 1 
ATOM   11446 O O    . ASN C 3  413 ? -1.692  -13.666 25.580  1.00 81.44 413 C 1 
ATOM   11447 C CB   . ASN C 3  413 ? -2.242  -11.314 27.152  1.00 85.24 413 C 1 
ATOM   11448 C CG   . ASN C 3  413 ? -2.819  -12.117 28.300  1.00 82.77 413 C 1 
ATOM   11449 O OD1  . ASN C 3  413 ? -2.166  -12.357 29.300  1.00 75.66 413 C 1 
ATOM   11450 N ND2  . ASN C 3  413 ? -4.059  -12.522 28.196  1.00 74.04 413 C 1 
ATOM   11451 N N    . MET C 3  414 ? 0.249   -13.945 26.676  1.00 85.48 414 C 1 
ATOM   11452 C CA   . MET C 3  414 ? 0.507   -15.313 26.226  1.00 85.77 414 C 1 
ATOM   11453 C C    . MET C 3  414 ? 0.546   -16.285 27.411  1.00 87.84 414 C 1 
ATOM   11454 O O    . MET C 3  414 ? 1.553   -16.952 27.649  1.00 84.04 414 C 1 
ATOM   11455 C CB   . MET C 3  414 ? 1.796   -15.342 25.396  1.00 81.81 414 C 1 
ATOM   11456 C CG   . MET C 3  414 ? 1.713   -14.517 24.111  1.00 76.75 414 C 1 
ATOM   11457 S SD   . MET C 3  414 ? 0.667   -15.235 22.827  1.00 69.10 414 C 1 
ATOM   11458 C CE   . MET C 3  414 ? 0.793   -13.918 21.602  1.00 61.21 414 C 1 
ATOM   11459 N N    . ASP C 3  415 ? -0.543  -16.387 28.147  1.00 89.88 415 C 1 
ATOM   11460 C CA   . ASP C 3  415 ? -0.630  -17.233 29.345  1.00 90.91 415 C 1 
ATOM   11461 C C    . ASP C 3  415 ? -0.306  -18.703 29.048  1.00 91.49 415 C 1 
ATOM   11462 O O    . ASP C 3  415 ? 0.437   -19.359 29.782  1.00 88.52 415 C 1 
ATOM   11463 C CB   . ASP C 3  415 ? -2.046  -17.141 29.948  1.00 89.98 415 C 1 
ATOM   11464 C CG   . ASP C 3  415 ? -2.380  -15.801 30.605  1.00 89.75 415 C 1 
ATOM   11465 O OD1  . ASP C 3  415 ? -1.510  -14.915 30.662  1.00 81.07 415 C 1 
ATOM   11466 O OD2  . ASP C 3  415 ? -3.522  -15.678 31.101  1.00 82.60 415 C 1 
ATOM   11467 N N    . GLY C 3  416 ? -0.822  -19.219 27.942  1.00 90.56 416 C 1 
ATOM   11468 C CA   . GLY C 3  416 ? -0.550  -20.583 27.502  1.00 90.79 416 C 1 
ATOM   11469 C C    . GLY C 3  416 ? 0.917   -20.807 27.149  1.00 91.19 416 C 1 
ATOM   11470 O O    . GLY C 3  416 ? 1.493   -21.830 27.526  1.00 89.40 416 C 1 
ATOM   11471 N N    . ALA C 3  417 ? 1.544   -19.838 26.490  1.00 88.93 417 C 1 
ATOM   11472 C CA   . ALA C 3  417 ? 2.963   -19.899 26.156  1.00 88.27 417 C 1 
ATOM   11473 C C    . ALA C 3  417 ? 3.840   -19.825 27.416  1.00 88.78 417 C 1 
ATOM   11474 O O    . ALA C 3  417 ? 4.752   -20.632 27.570  1.00 87.48 417 C 1 
ATOM   11475 C CB   . ALA C 3  417 ? 3.294   -18.783 25.160  1.00 86.79 417 C 1 
ATOM   11476 N N    . ALA C 3  418 ? 3.525   -18.930 28.352  1.00 90.17 418 C 1 
ATOM   11477 C CA   . ALA C 3  418 ? 4.253   -18.815 29.611  1.00 90.77 418 C 1 
ATOM   11478 C C    . ALA C 3  418 ? 4.180   -20.103 30.445  1.00 91.35 418 C 1 
ATOM   11479 O O    . ALA C 3  418 ? 5.194   -20.576 30.961  1.00 90.40 418 C 1 
ATOM   11480 C CB   . ALA C 3  418 ? 3.690   -17.619 30.382  1.00 90.79 418 C 1 
ATOM   11481 N N    . LEU C 3  419 ? 3.000   -20.723 30.527  1.00 91.81 419 C 1 
ATOM   11482 C CA   . LEU C 3  419 ? 2.818   -21.996 31.223  1.00 92.88 419 C 1 
ATOM   11483 C C    . LEU C 3  419 ? 3.610   -23.118 30.546  1.00 92.79 419 C 1 
ATOM   11484 O O    . LEU C 3  419 ? 4.359   -23.839 31.212  1.00 91.60 419 C 1 
ATOM   11485 C CB   . LEU C 3  419 ? 1.312   -22.289 31.333  1.00 93.32 419 C 1 
ATOM   11486 C CG   . LEU C 3  419 ? 0.963   -23.480 32.256  1.00 92.56 419 C 1 
ATOM   11487 C CD1  . LEU C 3  419 ? -0.464  -23.308 32.773  1.00 83.98 419 C 1 
ATOM   11488 C CD2  . LEU C 3  419 ? 1.033   -24.830 31.547  1.00 84.40 419 C 1 
ATOM   11489 N N    . PHE C 3  420 ? 3.492   -23.251 29.237  1.00 91.15 420 C 1 
ATOM   11490 C CA   . PHE C 3  420 ? 4.247   -24.225 28.445  1.00 90.47 420 C 1 
ATOM   11491 C C    . PHE C 3  420 ? 5.758   -24.078 28.647  1.00 90.78 420 C 1 
ATOM   11492 O O    . PHE C 3  420 ? 6.437   -25.064 28.925  1.00 89.92 420 C 1 
ATOM   11493 C CB   . PHE C 3  420 ? 3.871   -24.060 26.966  1.00 88.66 420 C 1 
ATOM   11494 C CG   . PHE C 3  420 ? 4.943   -24.514 26.000  1.00 88.03 420 C 1 
ATOM   11495 C CD1  . PHE C 3  420 ? 5.727   -23.569 25.313  1.00 81.15 420 C 1 
ATOM   11496 C CD2  . PHE C 3  420 ? 5.214   -25.883 25.841  1.00 81.02 420 C 1 
ATOM   11497 C CE1  . PHE C 3  420 ? 6.766   -23.991 24.466  1.00 78.85 420 C 1 
ATOM   11498 C CE2  . PHE C 3  420 ? 6.255   -26.305 24.994  1.00 78.18 420 C 1 
ATOM   11499 C CZ   . PHE C 3  420 ? 7.030   -25.358 24.308  1.00 80.41 420 C 1 
ATOM   11500 N N    . GLN C 3  421 ? 6.275   -22.864 28.557  1.00 90.55 421 C 1 
ATOM   11501 C CA   . GLN C 3  421 ? 7.698   -22.580 28.717  1.00 89.57 421 C 1 
ATOM   11502 C C    . GLN C 3  421 ? 8.212   -22.990 30.097  1.00 90.59 421 C 1 
ATOM   11503 O O    . GLN C 3  421 ? 9.276   -23.597 30.204  1.00 89.13 421 C 1 
ATOM   11504 C CB   . GLN C 3  421 ? 7.932   -21.085 28.497  1.00 87.27 421 C 1 
ATOM   11505 C CG   . GLN C 3  421 ? 7.853   -20.683 27.021  1.00 82.05 421 C 1 
ATOM   11506 C CD   . GLN C 3  421 ? 7.832   -19.170 26.834  1.00 77.97 421 C 1 
ATOM   11507 O OE1  . GLN C 3  421 ? 7.727   -18.388 27.767  1.00 68.92 421 C 1 
ATOM   11508 N NE2  . GLN C 3  421 ? 7.933   -18.702 25.615  1.00 68.10 421 C 1 
ATOM   11509 N N    . CYS C 3  422 ? 7.444   -22.713 31.151  1.00 92.34 422 C 1 
ATOM   11510 C CA   . CYS C 3  422 ? 7.804   -23.131 32.501  1.00 92.85 422 C 1 
ATOM   11511 C C    . CYS C 3  422 ? 7.818   -24.657 32.657  1.00 93.16 422 C 1 
ATOM   11512 O O    . CYS C 3  422 ? 8.769   -25.208 33.205  1.00 91.87 422 C 1 
ATOM   11513 C CB   . CYS C 3  422 ? 6.843   -22.484 33.499  1.00 92.78 422 C 1 
ATOM   11514 S SG   . CYS C 3  422 ? 7.239   -20.727 33.676  1.00 89.33 422 C 1 
ATOM   11515 N N    . VAL C 3  423 ? 6.801   -25.344 32.149  1.00 93.38 423 C 1 
ATOM   11516 C CA   . VAL C 3  423 ? 6.762   -26.817 32.171  1.00 93.66 423 C 1 
ATOM   11517 C C    . VAL C 3  423 ? 7.925   -27.402 31.366  1.00 93.39 423 C 1 
ATOM   11518 O O    . VAL C 3  423 ? 8.604   -28.309 31.843  1.00 92.44 423 C 1 
ATOM   11519 C CB   . VAL C 3  423 ? 5.413   -27.355 31.649  1.00 93.78 423 C 1 
ATOM   11520 C CG1  . VAL C 3  423 ? 5.405   -28.887 31.556  1.00 89.30 423 C 1 
ATOM   11521 C CG2  . VAL C 3  423 ? 4.260   -26.970 32.581  1.00 89.44 423 C 1 
ATOM   11522 N N    . ALA C 3  424 ? 8.195   -26.865 30.189  1.00 92.36 424 C 1 
ATOM   11523 C CA   . ALA C 3  424 ? 9.270   -27.323 29.320  1.00 91.95 424 C 1 
ATOM   11524 C C    . ALA C 3  424 ? 10.659  -27.102 29.937  1.00 91.85 424 C 1 
ATOM   11525 O O    . ALA C 3  424 ? 11.485  -28.012 29.929  1.00 90.50 424 C 1 
ATOM   11526 C CB   . ALA C 3  424 ? 9.125   -26.610 27.975  1.00 91.19 424 C 1 
ATOM   11527 N N    . ALA C 3  425 ? 10.904  -25.941 30.536  1.00 91.85 425 C 1 
ATOM   11528 C CA   . ALA C 3  425 ? 12.168  -25.649 31.205  1.00 91.77 425 C 1 
ATOM   11529 C C    . ALA C 3  425 ? 12.421  -26.587 32.396  1.00 91.83 425 C 1 
ATOM   11530 O O    . ALA C 3  425 ? 13.507  -27.150 32.525  1.00 90.35 425 C 1 
ATOM   11531 C CB   . ALA C 3  425 ? 12.169  -24.178 31.629  1.00 91.27 425 C 1 
ATOM   11532 N N    . VAL C 3  426 ? 11.410  -26.813 33.236  1.00 93.07 426 C 1 
ATOM   11533 C CA   . VAL C 3  426 ? 11.521  -27.758 34.359  1.00 92.97 426 C 1 
ATOM   11534 C C    . VAL C 3  426 ? 11.681  -29.195 33.861  1.00 92.58 426 C 1 
ATOM   11535 O O    . VAL C 3  426 ? 12.480  -29.946 34.417  1.00 91.21 426 C 1 
ATOM   11536 C CB   . VAL C 3  426 ? 10.326  -27.629 35.323  1.00 92.92 426 C 1 
ATOM   11537 C CG1  . VAL C 3  426 ? 10.402  -28.653 36.459  1.00 87.98 426 C 1 
ATOM   11538 C CG2  . VAL C 3  426 ? 10.287  -26.246 35.984  1.00 88.03 426 C 1 
ATOM   11539 N N    . PHE C 3  427 ? 10.989  -29.582 32.809  1.00 91.98 427 C 1 
ATOM   11540 C CA   . PHE C 3  427 ? 11.133  -30.898 32.183  1.00 91.36 427 C 1 
ATOM   11541 C C    . PHE C 3  427 ? 12.558  -31.139 31.672  1.00 91.10 427 C 1 
ATOM   11542 O O    . PHE C 3  427 ? 13.144  -32.178 31.973  1.00 89.92 427 C 1 
ATOM   11543 C CB   . PHE C 3  427 ? 10.106  -31.025 31.052  1.00 90.80 427 C 1 
ATOM   11544 C CG   . PHE C 3  427 ? 10.260  -32.278 30.216  1.00 90.59 427 C 1 
ATOM   11545 C CD1  . PHE C 3  427 ? 10.749  -32.202 28.900  1.00 85.67 427 C 1 
ATOM   11546 C CD2  . PHE C 3  427 ? 9.920   -33.525 30.757  1.00 86.28 427 C 1 
ATOM   11547 C CE1  . PHE C 3  427 ? 10.882  -33.366 28.129  1.00 85.40 427 C 1 
ATOM   11548 C CE2  . PHE C 3  427 ? 10.056  -34.691 29.990  1.00 85.10 427 C 1 
ATOM   11549 C CZ   . PHE C 3  427 ? 10.533  -34.611 28.674  1.00 87.52 427 C 1 
ATOM   11550 N N    . ILE C 3  428 ? 13.153  -30.174 30.975  1.00 90.01 428 C 1 
ATOM   11551 C CA   . ILE C 3  428 ? 14.537  -30.260 30.487  1.00 88.96 428 C 1 
ATOM   11552 C C    . ILE C 3  428 ? 15.532  -30.296 31.654  1.00 88.38 428 C 1 
ATOM   11553 O O    . ILE C 3  428 ? 16.482  -31.077 31.627  1.00 87.01 428 C 1 
ATOM   11554 C CB   . ILE C 3  428 ? 14.824  -29.115 29.492  1.00 88.05 428 C 1 
ATOM   11555 C CG1  . ILE C 3  428 ? 14.011  -29.350 28.198  1.00 85.86 428 C 1 
ATOM   11556 C CG2  . ILE C 3  428 ? 16.321  -29.016 29.160  1.00 84.81 428 C 1 
ATOM   11557 C CD1  . ILE C 3  428 ? 14.015  -28.171 27.230  1.00 79.59 428 C 1 
ATOM   11558 N N    . ALA C 3  429 ? 15.298  -29.526 32.714  1.00 90.17 429 C 1 
ATOM   11559 C CA   . ALA C 3  429 ? 16.120  -29.604 33.921  1.00 89.70 429 C 1 
ATOM   11560 C C    . ALA C 3  429 ? 16.071  -30.999 34.564  1.00 89.30 429 C 1 
ATOM   11561 O O    . ALA C 3  429 ? 17.108  -31.550 34.937  1.00 87.58 429 C 1 
ATOM   11562 C CB   . ALA C 3  429 ? 15.664  -28.518 34.900  1.00 89.73 429 C 1 
ATOM   11563 N N    . GLN C 3  430 ? 14.898  -31.605 34.636  1.00 89.92 430 C 1 
ATOM   11564 C CA   . GLN C 3  430 ? 14.720  -32.963 35.163  1.00 88.92 430 C 1 
ATOM   11565 C C    . GLN C 3  430 ? 15.359  -34.032 34.263  1.00 87.73 430 C 1 
ATOM   11566 O O    . GLN C 3  430 ? 15.936  -34.982 34.785  1.00 84.43 430 C 1 
ATOM   11567 C CB   . GLN C 3  430 ? 13.225  -33.251 35.339  1.00 88.85 430 C 1 
ATOM   11568 C CG   . GLN C 3  430 ? 12.601  -32.482 36.513  1.00 87.21 430 C 1 
ATOM   11569 C CD   . GLN C 3  430 ? 11.074  -32.599 36.563  1.00 88.05 430 C 1 
ATOM   11570 O OE1  . GLN C 3  430 ? 10.421  -33.241 35.752  1.00 82.80 430 C 1 
ATOM   11571 N NE2  . GLN C 3  430 ? 10.444  -31.971 37.534  1.00 81.21 430 C 1 
ATOM   11572 N N    . LEU C 3  431 ? 15.289  -33.882 32.950  1.00 87.50 431 C 1 
ATOM   11573 C CA   . LEU C 3  431 ? 15.956  -34.770 31.992  1.00 85.38 431 C 1 
ATOM   11574 C C    . LEU C 3  431 ? 17.473  -34.773 32.167  1.00 84.75 431 C 1 
ATOM   11575 O O    . LEU C 3  431 ? 18.092  -35.831 32.138  1.00 81.27 431 C 1 
ATOM   11576 C CB   . LEU C 3  431 ? 15.617  -34.336 30.557  1.00 83.51 431 C 1 
ATOM   11577 C CG   . LEU C 3  431 ? 14.274  -34.854 30.034  1.00 78.51 431 C 1 
ATOM   11578 C CD1  . LEU C 3  431 ? 13.987  -34.194 28.691  1.00 72.14 431 C 1 
ATOM   11579 C CD2  . LEU C 3  431 ? 14.308  -36.364 29.816  1.00 72.00 431 C 1 
ATOM   11580 N N    . ASN C 3  432 ? 18.058  -33.598 32.388  1.00 84.94 432 C 1 
ATOM   11581 C CA   . ASN C 3  432 ? 19.500  -33.431 32.567  1.00 83.17 432 C 1 
ATOM   11582 C C    . ASN C 3  432 ? 19.967  -33.622 34.022  1.00 83.17 432 C 1 
ATOM   11583 O O    . ASN C 3  432 ? 21.143  -33.426 34.317  1.00 79.25 432 C 1 
ATOM   11584 C CB   . ASN C 3  432 ? 19.909  -32.073 31.988  1.00 82.35 432 C 1 
ATOM   11585 C CG   . ASN C 3  432 ? 19.849  -32.074 30.474  1.00 80.79 432 C 1 
ATOM   11586 O OD1  . ASN C 3  432 ? 20.773  -32.503 29.814  1.00 72.16 432 C 1 
ATOM   11587 N ND2  . ASN C 3  432 ? 18.769  -31.612 29.890  1.00 71.80 432 C 1 
ATOM   11588 N N    . GLY C 3  433 ? 19.073  -33.983 34.936  1.00 83.17 433 C 1 
ATOM   11589 C CA   . GLY C 3  433 ? 19.398  -34.153 36.358  1.00 82.73 433 C 1 
ATOM   11590 C C    . GLY C 3  433 ? 19.831  -32.863 37.064  1.00 83.67 433 C 1 
ATOM   11591 O O    . GLY C 3  433 ? 20.451  -32.915 38.125  1.00 79.31 433 C 1 
ATOM   11592 N N    . VAL C 3  434 ? 19.532  -31.712 36.488  1.00 84.71 434 C 1 
ATOM   11593 C CA   . VAL C 3  434 ? 19.885  -30.416 37.074  1.00 84.32 434 C 1 
ATOM   11594 C C    . VAL C 3  434 ? 18.892  -30.078 38.180  1.00 84.54 434 C 1 
ATOM   11595 O O    . VAL C 3  434 ? 17.693  -29.945 37.940  1.00 81.85 434 C 1 
ATOM   11596 C CB   . VAL C 3  434 ? 19.946  -29.310 36.007  1.00 82.38 434 C 1 
ATOM   11597 C CG1  . VAL C 3  434 ? 20.356  -27.972 36.622  1.00 74.39 434 C 1 
ATOM   11598 C CG2  . VAL C 3  434 ? 20.972  -29.645 34.921  1.00 73.69 434 C 1 
ATOM   11599 N N    . SER C 3  435 ? 19.398  -29.910 39.399  1.00 83.47 435 C 1 
ATOM   11600 C CA   . SER C 3  435 ? 18.558  -29.442 40.497  1.00 83.37 435 C 1 
ATOM   11601 C C    . SER C 3  435 ? 18.179  -27.976 40.298  1.00 84.13 435 C 1 
ATOM   11602 O O    . SER C 3  435 ? 19.038  -27.121 40.061  1.00 79.45 435 C 1 
ATOM   11603 C CB   . SER C 3  435 ? 19.251  -29.660 41.845  1.00 79.27 435 C 1 
ATOM   11604 O OG   . SER C 3  435 ? 20.465  -28.947 41.908  1.00 66.67 435 C 1 
ATOM   11605 N N    . LEU C 3  436 ? 16.901  -27.696 40.426  1.00 83.16 436 C 1 
ATOM   11606 C CA   . LEU C 3  436 ? 16.388  -26.333 40.393  1.00 83.73 436 C 1 
ATOM   11607 C C    . LEU C 3  436 ? 16.336  -25.781 41.816  1.00 85.13 436 C 1 
ATOM   11608 O O    . LEU C 3  436 ? 15.490  -26.172 42.620  1.00 80.86 436 C 1 
ATOM   11609 C CB   . LEU C 3  436 ? 15.016  -26.308 39.707  1.00 81.28 436 C 1 
ATOM   11610 C CG   . LEU C 3  436 ? 15.064  -26.640 38.206  1.00 79.58 436 C 1 
ATOM   11611 C CD1  . LEU C 3  436 ? 13.644  -26.753 37.672  1.00 73.19 436 C 1 
ATOM   11612 C CD2  . LEU C 3  436 ? 15.788  -25.563 37.395  1.00 73.91 436 C 1 
ATOM   11613 N N    . ASP C 3  437 ? 17.256  -24.892 42.115  1.00 85.62 437 C 1 
ATOM   11614 C CA   . ASP C 3  437 ? 17.214  -24.087 43.327  1.00 85.92 437 C 1 
ATOM   11615 C C    . ASP C 3  437 ? 16.191  -22.950 43.197  1.00 88.24 437 C 1 
ATOM   11616 O O    . ASP C 3  437 ? 15.643  -22.669 42.127  1.00 85.18 437 C 1 
ATOM   11617 C CB   . ASP C 3  437 ? 18.635  -23.590 43.664  1.00 82.38 437 C 1 
ATOM   11618 C CG   . ASP C 3  437 ? 19.224  -22.620 42.633  1.00 73.56 437 C 1 
ATOM   11619 O OD1  . ASP C 3  437 ? 18.706  -22.541 41.506  1.00 63.75 437 C 1 
ATOM   11620 O OD2  . ASP C 3  437 ? 20.218  -21.951 42.978  1.00 65.52 437 C 1 
ATOM   11621 N N    . PHE C 3  438 ? 15.928  -22.278 44.313  1.00 89.30 438 C 1 
ATOM   11622 C CA   . PHE C 3  438 ? 14.943  -21.197 44.353  1.00 90.17 438 C 1 
ATOM   11623 C C    . PHE C 3  438 ? 15.283  -20.049 43.392  1.00 90.96 438 C 1 
ATOM   11624 O O    . PHE C 3  438 ? 14.391  -19.475 42.773  1.00 89.10 438 C 1 
ATOM   11625 C CB   . PHE C 3  438 ? 14.847  -20.698 45.798  1.00 88.51 438 C 1 
ATOM   11626 C CG   . PHE C 3  438 ? 13.757  -19.677 46.011  1.00 83.26 438 C 1 
ATOM   11627 C CD1  . PHE C 3  438 ? 14.077  -18.332 46.256  1.00 75.63 438 C 1 
ATOM   11628 C CD2  . PHE C 3  438 ? 12.408  -20.072 45.981  1.00 75.41 438 C 1 
ATOM   11629 C CE1  . PHE C 3  438 ? 13.057  -17.399 46.487  1.00 71.94 438 C 1 
ATOM   11630 C CE2  . PHE C 3  438 ? 11.387  -19.141 46.207  1.00 70.81 438 C 1 
ATOM   11631 C CZ   . PHE C 3  438 ? 11.712  -17.801 46.466  1.00 73.77 438 C 1 
ATOM   11632 N N    . VAL C 3  439 ? 16.572  -19.752 43.224  1.00 88.57 439 C 1 
ATOM   11633 C CA   . VAL C 3  439 ? 17.030  -18.698 42.312  1.00 88.17 439 C 1 
ATOM   11634 C C    . VAL C 3  439 ? 16.729  -19.074 40.863  1.00 89.25 439 C 1 
ATOM   11635 O O    . VAL C 3  439 ? 16.169  -18.263 40.128  1.00 87.92 439 C 1 
ATOM   11636 C CB   . VAL C 3  439 ? 18.528  -18.405 42.509  1.00 86.41 439 C 1 
ATOM   11637 C CG1  . VAL C 3  439 ? 19.017  -17.315 41.560  1.00 78.69 439 C 1 
ATOM   11638 C CG2  . VAL C 3  439 ? 18.807  -17.937 43.941  1.00 78.76 439 C 1 
ATOM   11639 N N    . LYS C 3  440 ? 17.021  -20.310 40.463  1.00 89.14 440 C 1 
ATOM   11640 C CA   . LYS C 3  440 ? 16.695  -20.798 39.118  1.00 88.47 440 C 1 
ATOM   11641 C C    . LYS C 3  440 ? 15.190  -20.822 38.865  1.00 89.44 440 C 1 
ATOM   11642 O O    . LYS C 3  440 ? 14.761  -20.451 37.781  1.00 88.13 440 C 1 
ATOM   11643 C CB   . LYS C 3  440 ? 17.300  -22.185 38.888  1.00 86.17 440 C 1 
ATOM   11644 C CG   . LYS C 3  440 ? 18.819  -22.122 38.695  1.00 81.88 440 C 1 
ATOM   11645 C CD   . LYS C 3  440 ? 19.378  -23.529 38.486  1.00 76.81 440 C 1 
ATOM   11646 C CE   . LYS C 3  440 ? 20.898  -23.472 38.338  1.00 70.42 440 C 1 
ATOM   11647 N NZ   . LYS C 3  440 ? 21.474  -24.816 38.144  1.00 63.04 440 C 1 
ATOM   11648 N N    . ILE C 3  441 ? 14.397  -21.200 39.856  1.00 91.59 441 C 1 
ATOM   11649 C CA   . ILE C 3  441 ? 12.931  -21.177 39.737  1.00 91.84 441 C 1 
ATOM   11650 C C    . ILE C 3  441 ? 12.427  -19.748 39.508  1.00 92.23 441 C 1 
ATOM   11651 O O    . ILE C 3  441 ? 11.632  -19.522 38.601  1.00 91.06 441 C 1 
ATOM   11652 C CB   . ILE C 3  441 ? 12.268  -21.837 40.965  1.00 91.36 441 C 1 
ATOM   11653 C CG1  . ILE C 3  441 ? 12.546  -23.356 40.952  1.00 87.78 441 C 1 
ATOM   11654 C CG2  . ILE C 3  441 ? 10.751  -21.581 40.987  1.00 86.75 441 C 1 
ATOM   11655 C CD1  . ILE C 3  441 ? 12.160  -24.071 42.247  1.00 78.57 441 C 1 
ATOM   11656 N N    . ILE C 3  442 ? 12.909  -18.778 40.287  1.00 90.99 442 C 1 
ATOM   11657 C CA   . ILE C 3  442 ? 12.560  -17.366 40.071  1.00 90.46 442 C 1 
ATOM   11658 C C    . ILE C 3  442 ? 13.023  -16.895 38.693  1.00 90.68 442 C 1 
ATOM   11659 O O    . ILE C 3  442 ? 12.270  -16.223 37.998  1.00 89.96 442 C 1 
ATOM   11660 C CB   . ILE C 3  442 ? 13.124  -16.473 41.197  1.00 89.96 442 C 1 
ATOM   11661 C CG1  . ILE C 3  442 ? 12.361  -16.767 42.505  1.00 84.59 442 C 1 
ATOM   11662 C CG2  . ILE C 3  442 ? 13.010  -14.978 40.848  1.00 82.90 442 C 1 
ATOM   11663 C CD1  . ILE C 3  442 ? 12.913  -16.026 43.717  1.00 73.82 442 C 1 
ATOM   11664 N N    . THR C 3  443 ? 14.231  -17.277 38.285  1.00 89.51 443 C 1 
ATOM   11665 C CA   . THR C 3  443 ? 14.746  -16.924 36.958  1.00 87.72 443 C 1 
ATOM   11666 C C    . THR C 3  443 ? 13.852  -17.483 35.852  1.00 88.24 443 C 1 
ATOM   11667 O O    . THR C 3  443 ? 13.494  -16.742 34.946  1.00 87.64 443 C 1 
ATOM   11668 C CB   . THR C 3  443 ? 16.193  -17.393 36.776  1.00 86.32 443 C 1 
ATOM   11669 O OG1  . THR C 3  443 ? 17.003  -16.884 37.808  1.00 77.27 443 C 1 
ATOM   11670 C CG2  . THR C 3  443 ? 16.807  -16.895 35.472  1.00 76.92 443 C 1 
ATOM   11671 N N    . ILE C 3  444 ? 13.428  -18.739 35.951  1.00 91.55 444 C 1 
ATOM   11672 C CA   . ILE C 3  444 ? 12.485  -19.344 34.997  1.00 90.90 444 C 1 
ATOM   11673 C C    . ILE C 3  444 ? 11.166  -18.563 34.968  1.00 90.62 444 C 1 
ATOM   11674 O O    . ILE C 3  444 ? 10.697  -18.211 33.892  1.00 89.31 444 C 1 
ATOM   11675 C CB   . ILE C 3  444 ? 12.254  -20.843 35.308  1.00 90.57 444 C 1 
ATOM   11676 C CG1  . ILE C 3  444 ? 13.525  -21.661 34.990  1.00 87.90 444 C 1 
ATOM   11677 C CG2  . ILE C 3  444 ? 11.069  -21.414 34.504  1.00 87.80 444 C 1 
ATOM   11678 C CD1  . ILE C 3  444 ? 13.508  -23.082 35.564  1.00 84.33 444 C 1 
ATOM   11679 N N    . LEU C 3  445 ? 10.588  -18.253 36.126  1.00 92.50 445 C 1 
ATOM   11680 C CA   . LEU C 3  445 ? 9.322   -17.514 36.212  1.00 92.18 445 C 1 
ATOM   11681 C C    . LEU C 3  445 ? 9.416   -16.126 35.569  1.00 92.00 445 C 1 
ATOM   11682 O O    . LEU C 3  445 ? 8.551   -15.743 34.785  1.00 90.47 445 C 1 
ATOM   11683 C CB   . LEU C 3  445 ? 8.908   -17.381 37.686  1.00 92.27 445 C 1 
ATOM   11684 C CG   . LEU C 3  445 ? 8.391   -18.681 38.328  1.00 88.27 445 C 1 
ATOM   11685 C CD1  . LEU C 3  445 ? 8.284   -18.499 39.841  1.00 81.98 445 C 1 
ATOM   11686 C CD2  . LEU C 3  445 ? 7.013   -19.043 37.799  1.00 82.70 445 C 1 
ATOM   11687 N N    . VAL C 3  446 ? 10.468  -15.378 35.891  1.00 88.96 446 C 1 
ATOM   11688 C CA   . VAL C 3  446 ? 10.663  -14.021 35.371  1.00 87.22 446 C 1 
ATOM   11689 C C    . VAL C 3  446 ? 10.956  -14.042 33.874  1.00 86.60 446 C 1 
ATOM   11690 O O    . VAL C 3  446 ? 10.348  -13.283 33.123  1.00 85.32 446 C 1 
ATOM   11691 C CB   . VAL C 3  446 ? 11.770  -13.289 36.153  1.00 86.19 446 C 1 
ATOM   11692 C CG1  . VAL C 3  446 ? 12.103  -11.927 35.545  1.00 79.39 446 C 1 
ATOM   11693 C CG2  . VAL C 3  446 ? 11.329  -13.040 37.601  1.00 79.94 446 C 1 
ATOM   11694 N N    . THR C 3  447 ? 11.848  -14.921 33.434  1.00 87.56 447 C 1 
ATOM   11695 C CA   . THR C 3  447 ? 12.197  -15.010 32.012  1.00 84.66 447 C 1 
ATOM   11696 C C    . THR C 3  447 ? 11.049  -15.556 31.168  1.00 84.26 447 C 1 
ATOM   11697 O O    . THR C 3  447 ? 10.829  -15.036 30.078  1.00 82.28 447 C 1 
ATOM   11698 C CB   . THR C 3  447 ? 13.471  -15.822 31.758  1.00 82.63 447 C 1 
ATOM   11699 O OG1  . THR C 3  447 ? 13.392  -17.094 32.332  1.00 71.29 447 C 1 
ATOM   11700 C CG2  . THR C 3  447 ? 14.711  -15.134 32.322  1.00 69.98 447 C 1 
ATOM   11701 N N    . ALA C 3  448 ? 10.262  -16.508 31.667  1.00 87.82 448 C 1 
ATOM   11702 C CA   . ALA C 3  448 ? 9.072   -16.994 30.976  1.00 87.23 448 C 1 
ATOM   11703 C C    . ALA C 3  448 ? 8.024   -15.889 30.814  1.00 86.87 448 C 1 
ATOM   11704 O O    . ALA C 3  448 ? 7.502   -15.685 29.721  1.00 84.96 448 C 1 
ATOM   11705 C CB   . ALA C 3  448 ? 8.493   -18.193 31.728  1.00 87.26 448 C 1 
ATOM   11706 N N    . THR C 3  449 ? 7.779   -15.126 31.873  1.00 88.31 449 C 1 
ATOM   11707 C CA   . THR C 3  449 ? 6.849   -13.993 31.825  1.00 87.40 449 C 1 
ATOM   11708 C C    . THR C 3  449 ? 7.341   -12.911 30.858  1.00 86.35 449 C 1 
ATOM   11709 O O    . THR C 3  449 ? 6.580   -12.433 30.025  1.00 84.37 449 C 1 
ATOM   11710 C CB   . THR C 3  449 ? 6.633   -13.403 33.223  1.00 88.08 449 C 1 
ATOM   11711 O OG1  . THR C 3  449 ? 6.262   -14.411 34.136  1.00 78.78 449 C 1 
ATOM   11712 C CG2  . THR C 3  449 ? 5.520   -12.366 33.244  1.00 78.91 449 C 1 
ATOM   11713 N N    . ALA C 3  450 ? 8.624   -12.567 30.918  1.00 83.38 450 C 1 
ATOM   11714 C CA   . ALA C 3  450 ? 9.201   -11.569 30.020  1.00 80.72 450 C 1 
ATOM   11715 C C    . ALA C 3  450 ? 9.240   -12.029 28.553  1.00 79.93 450 C 1 
ATOM   11716 O O    . ALA C 3  450 ? 8.976   -11.239 27.648  1.00 76.36 450 C 1 
ATOM   11717 C CB   . ALA C 3  450 ? 10.599  -11.215 30.526  1.00 78.62 450 C 1 
ATOM   11718 N N    . SER C 3  451 ? 9.559   -13.297 28.311  1.00 81.17 451 C 1 
ATOM   11719 C CA   . SER C 3  451 ? 9.638   -13.839 26.955  1.00 78.12 451 C 1 
ATOM   11720 C C    . SER C 3  451 ? 8.269   -14.048 26.318  1.00 77.84 451 C 1 
ATOM   11721 O O    . SER C 3  451 ? 8.152   -13.854 25.114  1.00 73.50 451 C 1 
ATOM   11722 C CB   . SER C 3  451 ? 10.472  -15.116 26.920  1.00 75.25 451 C 1 
ATOM   11723 O OG   . SER C 3  451 ? 9.819   -16.168 27.572  1.00 66.39 451 C 1 
ATOM   11724 N N    . SER C 3  452 ? 7.234   -14.348 27.109  1.00 80.68 452 C 1 
ATOM   11725 C CA   . SER C 3  452 ? 5.865   -14.490 26.608  1.00 79.09 452 C 1 
ATOM   11726 C C    . SER C 3  452 ? 5.319   -13.191 26.009  1.00 77.76 452 C 1 
ATOM   11727 O O    . SER C 3  452 ? 4.632   -13.233 24.994  1.00 74.03 452 C 1 
ATOM   11728 C CB   . SER C 3  452 ? 4.938   -14.999 27.716  1.00 78.95 452 C 1 
ATOM   11729 O OG   . SER C 3  452 ? 4.644   -13.991 28.657  1.00 72.76 452 C 1 
ATOM   11730 N N    . VAL C 3  453 ? 5.702   -12.041 26.555  1.00 78.75 453 C 1 
ATOM   11731 C CA   . VAL C 3  453 ? 5.331   -10.725 26.007  1.00 75.62 453 C 1 
ATOM   11732 C C    . VAL C 3  453 ? 5.927   -10.488 24.613  1.00 72.44 453 C 1 
ATOM   11733 O O    . VAL C 3  453 ? 5.328   -9.810  23.781  1.00 65.55 453 C 1 
ATOM   11734 C CB   . VAL C 3  453 ? 5.776   -9.605  26.971  1.00 74.64 453 C 1 
ATOM   11735 C CG1  . VAL C 3  453 ? 5.462   -8.210  26.435  1.00 68.41 453 C 1 
ATOM   11736 C CG2  . VAL C 3  453 ? 5.075   -9.728  28.326  1.00 69.48 453 C 1 
ATOM   11737 N N    . GLY C 3  454 ? 7.092   -11.029 24.354  1.00 66.32 454 C 1 
ATOM   11738 C CA   . GLY C 3  454 ? 7.747   -10.907 23.054  1.00 62.95 454 C 1 
ATOM   11739 C C    . GLY C 3  454 ? 7.453   -12.043 22.076  1.00 64.08 454 C 1 
ATOM   11740 O O    . GLY C 3  454 ? 7.939   -12.001 20.950  1.00 57.99 454 C 1 
ATOM   11741 N N    . ALA C 3  455 ? 6.731   -13.072 22.511  1.00 62.05 455 C 1 
ATOM   11742 C CA   . ALA C 3  455 ? 6.343   -14.170 21.642  1.00 59.42 455 C 1 
ATOM   11743 C C    . ALA C 3  455 ? 5.252   -13.698 20.680  1.00 59.42 455 C 1 
ATOM   11744 O O    . ALA C 3  455 ? 4.242   -13.133 21.090  1.00 54.69 455 C 1 
ATOM   11745 C CB   . ALA C 3  455 ? 5.894   -15.366 22.484  1.00 54.11 455 C 1 
ATOM   11746 N N    . ALA C 3  456 ? 5.452   -13.951 19.403  1.00 59.98 456 C 1 
ATOM   11747 C CA   . ALA C 3  456 ? 4.418   -13.665 18.421  1.00 58.42 456 C 1 
ATOM   11748 C C    . ALA C 3  456 ? 3.227   -14.618 18.600  1.00 61.38 456 C 1 
ATOM   11749 O O    . ALA C 3  456 ? 3.400   -15.782 18.963  1.00 55.05 456 C 1 
ATOM   11750 C CB   . ALA C 3  456 ? 5.034   -13.744 17.029  1.00 50.07 456 C 1 
ATOM   11751 N N    . GLY C 3  457 ? 2.032   -14.142 18.315  1.00 56.53 457 C 1 
ATOM   11752 C CA   . GLY C 3  457 ? 0.797   -14.932 18.377  1.00 53.35 457 C 1 
ATOM   11753 C C    . GLY C 3  457 ? 0.659   -15.946 17.238  1.00 53.86 457 C 1 
ATOM   11754 O O    . GLY C 3  457 ? -0.313  -15.917 16.481  1.00 49.80 457 C 1 
ATOM   11755 N N    . ILE C 3  458 ? 1.654   -16.815 17.105  1.00 51.65 458 C 1 
ATOM   11756 C CA   . ILE C 3  458 ? 1.841   -17.717 15.974  1.00 49.95 458 C 1 
ATOM   11757 C C    . ILE C 3  458 ? 2.111   -19.141 16.459  1.00 51.55 458 C 1 
ATOM   11758 O O    . ILE C 3  458 ? 2.590   -19.325 17.575  1.00 48.22 458 C 1 
ATOM   11759 C CB   . ILE C 3  458 ? 3.004   -17.230 15.094  1.00 44.94 458 C 1 
ATOM   11760 C CG1  . ILE C 3  458 ? 4.325   -17.066 15.891  1.00 42.52 458 C 1 
ATOM   11761 C CG2  . ILE C 3  458 ? 2.590   -15.934 14.384  1.00 41.78 458 C 1 
ATOM   11762 C CD1  . ILE C 3  458 ? 5.570   -17.121 15.031  1.00 37.72 458 C 1 
ATOM   11763 N N    . PRO C 3  459 ? 1.880   -20.149 15.616  1.00 48.84 459 C 1 
ATOM   11764 C CA   . PRO C 3  459 ? 2.288   -21.512 15.925  1.00 48.36 459 C 1 
ATOM   11765 C C    . PRO C 3  459 ? 3.795   -21.606 16.175  1.00 50.08 459 C 1 
ATOM   11766 O O    . PRO C 3  459 ? 4.584   -20.958 15.495  1.00 47.68 459 C 1 
ATOM   11767 C CB   . PRO C 3  459 ? 1.856   -22.351 14.722  1.00 44.39 459 C 1 
ATOM   11768 C CG   . PRO C 3  459 ? 0.744   -21.525 14.089  1.00 44.32 459 C 1 
ATOM   11769 C CD   . PRO C 3  459 ? 1.176   -20.097 14.356  1.00 49.05 459 C 1 
ATOM   11770 N N    . ALA C 3  460 ? 4.176   -22.424 17.154  1.00 53.86 460 C 1 
ATOM   11771 C CA   . ALA C 3  460 ? 5.554   -22.634 17.607  1.00 53.69 460 C 1 
ATOM   11772 C C    . ALA C 3  460 ? 6.278   -21.395 18.179  1.00 56.55 460 C 1 
ATOM   11773 O O    . ALA C 3  460 ? 7.449   -21.491 18.547  1.00 52.49 460 C 1 
ATOM   11774 C CB   . ALA C 3  460 ? 6.353   -23.358 16.516  1.00 48.31 460 C 1 
ATOM   11775 N N    . GLY C 3  461 ? 5.607   -20.266 18.341  1.00 57.20 461 C 1 
ATOM   11776 C CA   . GLY C 3  461 ? 6.191   -19.066 18.949  1.00 56.43 461 C 1 
ATOM   11777 C C    . GLY C 3  461 ? 6.731   -19.302 20.364  1.00 59.17 461 C 1 
ATOM   11778 O O    . GLY C 3  461 ? 7.797   -18.800 20.728  1.00 55.24 461 C 1 
ATOM   11779 N N    . GLY C 3  462 ? 6.047   -20.137 21.139  1.00 61.88 462 C 1 
ATOM   11780 C CA   . GLY C 3  462 ? 6.501   -20.535 22.473  1.00 61.58 462 C 1 
ATOM   11781 C C    . GLY C 3  462 ? 7.817   -21.316 22.476  1.00 64.71 462 C 1 
ATOM   11782 O O    . GLY C 3  462 ? 8.610   -21.181 23.404  1.00 61.18 462 C 1 
ATOM   11783 N N    . VAL C 3  463 ? 8.080   -22.099 21.437  1.00 62.86 463 C 1 
ATOM   11784 C CA   . VAL C 3  463 ? 9.341   -22.846 21.312  1.00 62.31 463 C 1 
ATOM   11785 C C    . VAL C 3  463 ? 10.502  -21.913 20.997  1.00 64.12 463 C 1 
ATOM   11786 O O    . VAL C 3  463 ? 11.571  -22.052 21.584  1.00 61.54 463 C 1 
ATOM   11787 C CB   . VAL C 3  463 ? 9.237   -23.947 20.253  1.00 58.77 463 C 1 
ATOM   11788 C CG1  . VAL C 3  463 ? 10.566  -24.681 20.099  1.00 53.82 463 C 1 
ATOM   11789 C CG2  . VAL C 3  463 ? 8.184   -24.977 20.658  1.00 54.10 463 C 1 
ATOM   11790 N N    . LEU C 3  464 ? 10.298  -20.939 20.133  1.00 60.04 464 C 1 
ATOM   11791 C CA   . LEU C 3  464 ? 11.309  -19.934 19.808  1.00 59.72 464 C 1 
ATOM   11792 C C    . LEU C 3  464 ? 11.755  -19.182 21.066  1.00 63.95 464 C 1 
ATOM   11793 O O    . LEU C 3  464 ? 12.947  -19.016 21.303  1.00 61.63 464 C 1 
ATOM   11794 C CB   . LEU C 3  464 ? 10.750  -18.964 18.750  1.00 54.22 464 C 1 
ATOM   11795 C CG   . LEU C 3  464 ? 10.455  -19.596 17.379  1.00 47.00 464 C 1 
ATOM   11796 C CD1  . LEU C 3  464 ? 9.682   -18.614 16.507  1.00 42.42 464 C 1 
ATOM   11797 C CD2  . LEU C 3  464 ? 11.732  -19.984 16.647  1.00 41.13 464 C 1 
ATOM   11798 N N    . THR C 3  465 ? 10.815  -18.791 21.917  1.00 68.73 465 C 1 
ATOM   11799 C CA   . THR C 3  465 ? 11.143  -18.050 23.143  1.00 69.10 465 C 1 
ATOM   11800 C C    . THR C 3  465 ? 11.660  -18.929 24.283  1.00 71.72 465 C 1 
ATOM   11801 O O    . THR C 3  465 ? 12.326  -18.417 25.180  1.00 70.64 465 C 1 
ATOM   11802 C CB   . THR C 3  465 ? 9.955   -17.204 23.596  1.00 65.65 465 C 1 
ATOM   11803 O OG1  . THR C 3  465 ? 8.784   -17.976 23.652  1.00 59.56 465 C 1 
ATOM   11804 C CG2  . THR C 3  465 ? 9.676   -16.073 22.613  1.00 57.76 465 C 1 
ATOM   11805 N N    . LEU C 3  466 ? 11.440  -20.242 24.240  1.00 76.77 466 C 1 
ATOM   11806 C CA   . LEU C 3  466 ? 11.953  -21.179 25.246  1.00 79.14 466 C 1 
ATOM   11807 C C    . LEU C 3  466 ? 13.485  -21.187 25.313  1.00 79.33 466 C 1 
ATOM   11808 O O    . LEU C 3  466 ? 14.037  -21.321 26.404  1.00 79.13 466 C 1 
ATOM   11809 C CB   . LEU C 3  466 ? 11.387  -22.578 24.955  1.00 80.63 466 C 1 
ATOM   11810 C CG   . LEU C 3  466 ? 11.854  -23.685 25.919  1.00 81.37 466 C 1 
ATOM   11811 C CD1  . LEU C 3  466 ? 11.441  -23.421 27.361  1.00 77.25 466 C 1 
ATOM   11812 C CD2  . LEU C 3  466 ? 11.245  -25.013 25.489  1.00 78.87 466 C 1 
ATOM   11813 N N    . ALA C 3  467 ? 14.174  -20.998 24.199  1.00 74.78 467 C 1 
ATOM   11814 C CA   . ALA C 3  467 ? 15.633  -20.932 24.174  1.00 72.40 467 C 1 
ATOM   11815 C C    . ALA C 3  467 ? 16.188  -19.858 25.118  1.00 73.83 467 C 1 
ATOM   11816 O O    . ALA C 3  467 ? 17.115  -20.128 25.875  1.00 72.17 467 C 1 
ATOM   11817 C CB   . ALA C 3  467 ? 16.087  -20.691 22.737  1.00 68.81 467 C 1 
ATOM   11818 N N    . ILE C 3  468 ? 15.559  -18.688 25.172  1.00 73.36 468 C 1 
ATOM   11819 C CA   . ILE C 3  468 ? 15.950  -17.586 26.065  1.00 72.08 468 C 1 
ATOM   11820 C C    . ILE C 3  468 ? 15.909  -18.022 27.534  1.00 74.12 468 C 1 
ATOM   11821 O O    . ILE C 3  468 ? 16.783  -17.672 28.322  1.00 73.78 468 C 1 
ATOM   11822 C CB   . ILE C 3  468 ? 15.025  -16.364 25.843  1.00 69.25 468 C 1 
ATOM   11823 C CG1  . ILE C 3  468 ? 15.105  -15.882 24.376  1.00 64.24 468 C 1 
ATOM   11824 C CG2  . ILE C 3  468 ? 15.363  -15.216 26.806  1.00 61.77 468 C 1 
ATOM   11825 C CD1  . ILE C 3  468 ? 14.169  -14.724 24.043  1.00 57.36 468 C 1 
ATOM   11826 N N    . ILE C 3  469 ? 14.901  -18.805 27.906  1.00 79.67 469 C 1 
ATOM   11827 C CA   . ILE C 3  469 ? 14.737  -19.291 29.282  1.00 81.12 469 C 1 
ATOM   11828 C C    . ILE C 3  469 ? 15.807  -20.326 29.609  1.00 82.19 469 C 1 
ATOM   11829 O O    . ILE C 3  469 ? 16.410  -20.273 30.678  1.00 81.65 469 C 1 
ATOM   11830 C CB   . ILE C 3  469 ? 13.330  -19.879 29.494  1.00 81.52 469 C 1 
ATOM   11831 C CG1  . ILE C 3  469 ? 12.242  -18.849 29.129  1.00 78.70 469 C 1 
ATOM   11832 C CG2  . ILE C 3  469 ? 13.153  -20.343 30.952  1.00 77.90 469 C 1 
ATOM   11833 C CD1  . ILE C 3  469 ? 10.851  -19.458 29.080  1.00 73.83 469 C 1 
ATOM   11834 N N    . LEU C 3  470 ? 16.054  -21.255 28.690  1.00 83.44 470 C 1 
ATOM   11835 C CA   . LEU C 3  470 ? 17.064  -22.297 28.872  1.00 83.20 470 C 1 
ATOM   11836 C C    . LEU C 3  470 ? 18.467  -21.695 29.009  1.00 82.98 470 C 1 
ATOM   11837 O O    . LEU C 3  470 ? 19.216  -22.086 29.901  1.00 81.67 470 C 1 
ATOM   11838 C CB   . LEU C 3  470 ? 16.998  -23.289 27.703  1.00 83.50 470 C 1 
ATOM   11839 C CG   . LEU C 3  470 ? 15.695  -24.098 27.604  1.00 83.54 470 C 1 
ATOM   11840 C CD1  . LEU C 3  470 ? 15.775  -25.016 26.392  1.00 78.58 470 C 1 
ATOM   11841 C CD2  . LEU C 3  470 ? 15.431  -24.957 28.833  1.00 79.34 470 C 1 
ATOM   11842 N N    . GLU C 3  471 ? 18.794  -20.701 28.198  1.00 77.84 471 C 1 
ATOM   11843 C CA   . GLU C 3  471 ? 20.047  -19.957 28.292  1.00 74.62 471 C 1 
ATOM   11844 C C    . GLU C 3  471 ? 20.173  -19.204 29.621  1.00 76.05 471 C 1 
ATOM   11845 O O    . GLU C 3  471 ? 21.213  -19.279 30.271  1.00 74.37 471 C 1 
ATOM   11846 C CB   . GLU C 3  471 ? 20.145  -18.985 27.114  1.00 70.84 471 C 1 
ATOM   11847 C CG   . GLU C 3  471 ? 20.427  -19.708 25.797  1.00 63.13 471 C 1 
ATOM   11848 C CD   . GLU C 3  471 ? 20.401  -18.789 24.579  1.00 59.09 471 C 1 
ATOM   11849 O OE1  . GLU C 3  471 ? 20.661  -19.312 23.477  1.00 52.41 471 C 1 
ATOM   11850 O OE2  . GLU C 3  471 ? 20.126  -17.577 24.733  1.00 52.46 471 C 1 
ATOM   11851 N N    . ALA C 3  472 ? 19.107  -18.558 30.080  1.00 78.55 472 C 1 
ATOM   11852 C CA   . ALA C 3  472 ? 19.111  -17.820 31.341  1.00 76.51 472 C 1 
ATOM   11853 C C    . ALA C 3  472 ? 19.381  -18.704 32.573  1.00 77.39 472 C 1 
ATOM   11854 O O    . ALA C 3  472 ? 19.926  -18.231 33.569  1.00 75.71 472 C 1 
ATOM   11855 C CB   . ALA C 3  472 ? 17.775  -17.086 31.477  1.00 75.23 472 C 1 
ATOM   11856 N N    . VAL C 3  473 ? 19.022  -19.984 32.514  1.00 83.80 473 C 1 
ATOM   11857 C CA   . VAL C 3  473 ? 19.272  -20.961 33.590  1.00 82.98 473 C 1 
ATOM   11858 C C    . VAL C 3  473 ? 20.359  -21.987 33.247  1.00 82.77 473 C 1 
ATOM   11859 O O    . VAL C 3  473 ? 20.537  -22.959 33.977  1.00 79.15 473 C 1 
ATOM   11860 C CB   . VAL C 3  473 ? 17.978  -21.628 34.085  1.00 82.59 473 C 1 
ATOM   11861 C CG1  . VAL C 3  473 ? 17.038  -20.599 34.700  1.00 73.50 473 C 1 
ATOM   11862 C CG2  . VAL C 3  473 ? 17.230  -22.383 32.991  1.00 73.70 473 C 1 
ATOM   11863 N N    . SER C 3  474 ? 21.110  -21.764 32.167  1.00 81.73 474 C 1 
ATOM   11864 C CA   . SER C 3  474 ? 22.204  -22.622 31.693  1.00 80.50 474 C 1 
ATOM   11865 C C    . SER C 3  474 ? 21.781  -24.067 31.406  1.00 81.39 474 C 1 
ATOM   11866 O O    . SER C 3  474 ? 22.522  -25.011 31.681  1.00 77.83 474 C 1 
ATOM   11867 C CB   . SER C 3  474 ? 23.411  -22.550 32.634  1.00 78.34 474 C 1 
ATOM   11868 O OG   . SER C 3  474 ? 23.770  -21.210 32.904  1.00 69.07 474 C 1 
ATOM   11869 N N    . LEU C 3  475 ? 20.583  -24.251 30.870  1.00 83.26 475 C 1 
ATOM   11870 C CA   . LEU C 3  475 ? 20.096  -25.550 30.408  1.00 83.61 475 C 1 
ATOM   11871 C C    . LEU C 3  475 ? 20.426  -25.749 28.917  1.00 83.45 475 C 1 
ATOM   11872 O O    . LEU C 3  475 ? 20.479  -24.780 28.166  1.00 81.12 475 C 1 
ATOM   11873 C CB   . LEU C 3  475 ? 18.592  -25.677 30.682  1.00 83.95 475 C 1 
ATOM   11874 C CG   . LEU C 3  475 ? 18.224  -25.806 32.169  1.00 83.76 475 C 1 
ATOM   11875 C CD1  . LEU C 3  475 ? 16.711  -25.727 32.339  1.00 77.79 475 C 1 
ATOM   11876 C CD2  . LEU C 3  475 ? 18.691  -27.136 32.763  1.00 78.68 475 C 1 
ATOM   11877 N N    . PRO C 3  476 ? 20.630  -27.000 28.472  1.00 79.72 476 C 1 
ATOM   11878 C CA   . PRO C 3  476 ? 21.008  -27.265 27.088  1.00 78.13 476 C 1 
ATOM   11879 C C    . PRO C 3  476 ? 19.847  -27.003 26.119  1.00 77.96 476 C 1 
ATOM   11880 O O    . PRO C 3  476 ? 18.833  -27.701 26.134  1.00 75.27 476 C 1 
ATOM   11881 C CB   . PRO C 3  476 ? 21.484  -28.722 27.075  1.00 76.00 476 C 1 
ATOM   11882 C CG   . PRO C 3  476 ? 20.733  -29.364 28.237  1.00 73.33 476 C 1 
ATOM   11883 C CD   . PRO C 3  476 ? 20.615  -28.225 29.246  1.00 76.51 476 C 1 
ATOM   11884 N N    . VAL C 3  477 ? 20.035  -26.043 25.220  1.00 76.30 477 C 1 
ATOM   11885 C CA   . VAL C 3  477 ? 19.032  -25.645 24.214  1.00 73.37 477 C 1 
ATOM   11886 C C    . VAL C 3  477 ? 18.699  -26.783 23.239  1.00 73.42 477 C 1 
ATOM   11887 O O    . VAL C 3  477 ? 17.569  -26.897 22.777  1.00 70.29 477 C 1 
ATOM   11888 C CB   . VAL C 3  477 ? 19.522  -24.394 23.458  1.00 69.82 477 C 1 
ATOM   11889 C CG1  . VAL C 3  477 ? 18.541  -23.926 22.389  1.00 62.16 477 C 1 
ATOM   11890 C CG2  . VAL C 3  477 ? 19.748  -23.221 24.415  1.00 62.14 477 C 1 
ATOM   11891 N N    . LYS C 3  478 ? 19.655  -27.676 22.970  1.00 72.33 478 C 1 
ATOM   11892 C CA   . LYS C 3  478 ? 19.462  -28.824 22.067  1.00 70.51 478 C 1 
ATOM   11893 C C    . LYS C 3  478 ? 18.287  -29.731 22.449  1.00 71.95 478 C 1 
ATOM   11894 O O    . LYS C 3  478 ? 17.696  -30.360 21.578  1.00 68.41 478 C 1 
ATOM   11895 C CB   . LYS C 3  478 ? 20.767  -29.628 21.961  1.00 67.30 478 C 1 
ATOM   11896 C CG   . LYS C 3  478 ? 21.147  -30.330 23.276  1.00 61.21 478 C 1 
ATOM   11897 C CD   . LYS C 3  478 ? 22.476  -31.078 23.172  1.00 56.07 478 C 1 
ATOM   11898 C CE   . LYS C 3  478 ? 22.743  -31.733 24.525  1.00 48.63 478 C 1 
ATOM   11899 N NZ   . LYS C 3  478 ? 24.028  -32.461 24.556  1.00 42.57 478 C 1 
ATOM   11900 N N    . ASP C 3  479 ? 17.939  -29.790 23.737  1.00 76.46 479 C 1 
ATOM   11901 C CA   . ASP C 3  479 ? 16.868  -30.662 24.227  1.00 75.68 479 C 1 
ATOM   11902 C C    . ASP C 3  479 ? 15.464  -30.157 23.857  1.00 76.15 479 C 1 
ATOM   11903 O O    . ASP C 3  479 ? 14.490  -30.900 23.959  1.00 73.65 479 C 1 
ATOM   11904 C CB   . ASP C 3  479 ? 17.028  -30.877 25.737  1.00 74.02 479 C 1 
ATOM   11905 C CG   . ASP C 3  479 ? 18.253  -31.717 26.120  1.00 72.21 479 C 1 
ATOM   11906 O OD1  . ASP C 3  479 ? 18.885  -32.341 25.238  1.00 65.88 479 C 1 
ATOM   11907 O OD2  . ASP C 3  479 ? 18.568  -31.752 27.325  1.00 67.17 479 C 1 
ATOM   11908 N N    . ILE C 3  480 ? 15.357  -28.945 23.331  1.00 76.30 480 C 1 
ATOM   11909 C CA   . ILE C 3  480 ? 14.121  -28.439 22.717  1.00 74.47 480 C 1 
ATOM   11910 C C    . ILE C 3  480 ? 13.648  -29.346 21.573  1.00 74.66 480 C 1 
ATOM   11911 O O    . ILE C 3  480 ? 12.448  -29.489 21.355  1.00 71.90 480 C 1 
ATOM   11912 C CB   . ILE C 3  480 ? 14.329  -26.987 22.230  1.00 72.41 480 C 1 
ATOM   11913 C CG1  . ILE C 3  480 ? 14.486  -26.058 23.454  1.00 68.97 480 C 1 
ATOM   11914 C CG2  . ILE C 3  480 ? 13.167  -26.505 21.352  1.00 67.83 480 C 1 
ATOM   11915 C CD1  . ILE C 3  480 ? 14.882  -24.631 23.110  1.00 64.31 480 C 1 
ATOM   11916 N N    . SER C 3  481 ? 14.568  -30.026 20.887  1.00 72.95 481 C 1 
ATOM   11917 C CA   . SER C 3  481 ? 14.219  -30.968 19.818  1.00 69.56 481 C 1 
ATOM   11918 C C    . SER C 3  481 ? 13.258  -32.077 20.270  1.00 71.38 481 C 1 
ATOM   11919 O O    . SER C 3  481 ? 12.401  -32.502 19.495  1.00 68.85 481 C 1 
ATOM   11920 C CB   . SER C 3  481 ? 15.494  -31.586 19.241  1.00 66.01 481 C 1 
ATOM   11921 O OG   . SER C 3  481 ? 16.175  -32.362 20.200  1.00 58.38 481 C 1 
ATOM   11922 N N    . LEU C 3  482 ? 13.350  -32.505 21.528  1.00 76.00 482 C 1 
ATOM   11923 C CA   . LEU C 3  482 ? 12.427  -33.477 22.125  1.00 75.04 482 C 1 
ATOM   11924 C C    . LEU C 3  482 ? 11.007  -32.913 22.234  1.00 76.79 482 C 1 
ATOM   11925 O O    . LEU C 3  482 ? 10.037  -33.602 21.930  1.00 74.54 482 C 1 
ATOM   11926 C CB   . LEU C 3  482 ? 12.972  -33.883 23.509  1.00 72.13 482 C 1 
ATOM   11927 C CG   . LEU C 3  482 ? 13.623  -35.276 23.511  1.00 65.69 482 C 1 
ATOM   11928 C CD1  . LEU C 3  482 ? 14.656  -35.371 24.622  1.00 60.54 482 C 1 
ATOM   11929 C CD2  . LEU C 3  482 ? 12.576  -36.361 23.743  1.00 59.39 482 C 1 
ATOM   11930 N N    . ILE C 3  483 ? 10.899  -31.662 22.639  1.00 79.29 483 C 1 
ATOM   11931 C CA   . ILE C 3  483 ? 9.616   -30.978 22.834  1.00 79.81 483 C 1 
ATOM   11932 C C    . ILE C 3  483 ? 8.944   -30.673 21.494  1.00 79.25 483 C 1 
ATOM   11933 O O    . ILE C 3  483 ? 7.739   -30.863 21.347  1.00 75.97 483 C 1 
ATOM   11934 C CB   . ILE C 3  483 ? 9.841   -29.709 23.683  1.00 79.40 483 C 1 
ATOM   11935 C CG1  . ILE C 3  483 ? 10.343  -30.113 25.089  1.00 76.11 483 C 1 
ATOM   11936 C CG2  . ILE C 3  483 ? 8.559   -28.869 23.785  1.00 72.52 483 C 1 
ATOM   11937 C CD1  . ILE C 3  483 ? 10.788  -28.934 25.942  1.00 69.48 483 C 1 
ATOM   11938 N N    . LEU C 3  484 ? 9.740   -30.297 20.491  1.00 75.03 484 C 1 
ATOM   11939 C CA   . LEU C 3  484 ? 9.262   -29.989 19.139  1.00 72.54 484 C 1 
ATOM   11940 C C    . LEU C 3  484 ? 8.445   -31.118 18.501  1.00 74.22 484 C 1 
ATOM   11941 O O    . LEU C 3  484 ? 7.558   -30.845 17.698  1.00 70.88 484 C 1 
ATOM   11942 C CB   . LEU C 3  484 ? 10.473  -29.672 18.245  1.00 67.81 484 C 1 
ATOM   11943 C CG   . LEU C 3  484 ? 11.007  -28.239 18.397  1.00 60.79 484 C 1 
ATOM   11944 C CD1  . LEU C 3  484 ? 12.365  -28.119 17.719  1.00 55.81 484 C 1 
ATOM   11945 C CD2  . LEU C 3  484 ? 10.061  -27.246 17.729  1.00 55.34 484 C 1 
ATOM   11946 N N    . ALA C 3  485 ? 8.725   -32.367 18.852  1.00 75.01 485 C 1 
ATOM   11947 C CA   . ALA C 3  485 ? 8.005   -33.512 18.298  1.00 73.49 485 C 1 
ATOM   11948 C C    . ALA C 3  485 ? 6.510   -33.535 18.676  1.00 75.79 485 C 1 
ATOM   11949 O O    . ALA C 3  485 ? 5.690   -34.044 17.916  1.00 72.73 485 C 1 
ATOM   11950 C CB   . ALA C 3  485 ? 8.716   -34.784 18.762  1.00 69.75 485 C 1 
ATOM   11951 N N    . VAL C 3  486 ? 6.162   -32.998 19.838  1.00 78.99 486 C 1 
ATOM   11952 C CA   . VAL C 3  486 ? 4.774   -32.950 20.336  1.00 80.00 486 C 1 
ATOM   11953 C C    . VAL C 3  486 ? 4.213   -31.534 20.434  1.00 80.60 486 C 1 
ATOM   11954 O O    . VAL C 3  486 ? 3.070   -31.355 20.846  1.00 77.57 486 C 1 
ATOM   11955 C CB   . VAL C 3  486 ? 4.634   -33.672 21.687  1.00 78.60 486 C 1 
ATOM   11956 C CG1  . VAL C 3  486 ? 4.919   -35.162 21.530  1.00 72.08 486 C 1 
ATOM   11957 C CG2  . VAL C 3  486 ? 5.555   -33.095 22.769  1.00 71.89 486 C 1 
ATOM   11958 N N    . ASP C 3  487 ? 4.997   -30.557 20.047  1.00 79.40 487 C 1 
ATOM   11959 C CA   . ASP C 3  487 ? 4.638   -29.150 20.155  1.00 79.41 487 C 1 
ATOM   11960 C C    . ASP C 3  487 ? 3.345   -28.808 19.412  1.00 81.03 487 C 1 
ATOM   11961 O O    . ASP C 3  487 ? 2.514   -28.083 19.946  1.00 79.52 487 C 1 
ATOM   11962 C CB   . ASP C 3  487 ? 5.793   -28.300 19.637  1.00 76.40 487 C 1 
ATOM   11963 C CG   . ASP C 3  487 ? 5.529   -26.838 19.936  1.00 71.12 487 C 1 
ATOM   11964 O OD1  . ASP C 3  487 ? 5.399   -26.534 21.141  1.00 64.90 487 C 1 
ATOM   11965 O OD2  . ASP C 3  487 ? 5.436   -26.061 18.972  1.00 63.74 487 C 1 
ATOM   11966 N N    . TRP C 3  488 ? 3.112   -29.413 18.251  1.00 79.77 488 C 1 
ATOM   11967 C CA   . TRP C 3  488 ? 1.885   -29.195 17.477  1.00 78.88 488 C 1 
ATOM   11968 C C    . TRP C 3  488 ? 0.597   -29.384 18.299  1.00 80.67 488 C 1 
ATOM   11969 O O    . TRP C 3  488 ? -0.398  -28.709 18.047  1.00 79.82 488 C 1 
ATOM   11970 C CB   . TRP C 3  488 ? 1.885   -30.142 16.275  1.00 76.33 488 C 1 
ATOM   11971 C CG   . TRP C 3  488 ? 1.632   -31.579 16.622  1.00 73.40 488 C 1 
ATOM   11972 C CD1  . TRP C 3  488 ? 2.568   -32.501 16.919  1.00 66.16 488 C 1 
ATOM   11973 C CD2  . TRP C 3  488 ? 0.340   -32.248 16.789  1.00 71.31 488 C 1 
ATOM   11974 N NE1  . TRP C 3  488 ? 1.952   -33.697 17.275  1.00 64.49 488 C 1 
ATOM   11975 C CE2  . TRP C 3  488 ? 0.582   -33.577 17.226  1.00 67.58 488 C 1 
ATOM   11976 C CE3  . TRP C 3  488 ? -0.997  -31.848 16.638  1.00 64.87 488 C 1 
ATOM   11977 C CZ2  . TRP C 3  488 ? -0.473  -34.462 17.537  1.00 65.67 488 C 1 
ATOM   11978 C CZ3  . TRP C 3  488 ? -2.048  -32.729 16.936  1.00 62.38 488 C 1 
ATOM   11979 C CH2  . TRP C 3  488 ? -1.788  -34.018 17.394  1.00 62.05 488 C 1 
ATOM   11980 N N    . LEU C 3  489 ? 0.591   -30.310 19.270  1.00 84.08 489 C 1 
ATOM   11981 C CA   . LEU C 3  489 ? -0.565  -30.559 20.130  1.00 85.90 489 C 1 
ATOM   11982 C C    . LEU C 3  489 ? -0.587  -29.592 21.316  1.00 87.11 489 C 1 
ATOM   11983 O O    . LEU C 3  489 ? -1.636  -29.041 21.645  1.00 86.43 489 C 1 
ATOM   11984 C CB   . LEU C 3  489 ? -0.541  -32.027 20.595  1.00 85.14 489 C 1 
ATOM   11985 C CG   . LEU C 3  489 ? -1.703  -32.408 21.536  1.00 81.45 489 C 1 
ATOM   11986 C CD1  . LEU C 3  489 ? -3.063  -32.263 20.860  1.00 76.61 489 C 1 
ATOM   11987 C CD2  . LEU C 3  489 ? -1.546  -33.856 21.991  1.00 77.60 489 C 1 
ATOM   11988 N N    . VAL C 3  490 ? 0.558   -29.407 21.946  1.00 87.68 490 C 1 
ATOM   11989 C CA   . VAL C 3  490 ? 0.689   -28.516 23.102  1.00 88.63 490 C 1 
ATOM   11990 C C    . VAL C 3  490 ? 0.422   -27.065 22.695  1.00 88.86 490 C 1 
ATOM   11991 O O    . VAL C 3  490 ? -0.355  -26.390 23.363  1.00 88.12 490 C 1 
ATOM   11992 C CB   . VAL C 3  490 ? 2.063   -28.689 23.772  1.00 88.68 490 C 1 
ATOM   11993 C CG1  . VAL C 3  490 ? 2.236   -27.731 24.950  1.00 83.59 490 C 1 
ATOM   11994 C CG2  . VAL C 3  490 ? 2.222   -30.116 24.322  1.00 83.66 490 C 1 
ATOM   11995 N N    . ASP C 3  491 ? 0.955   -26.626 21.572  1.00 85.32 491 C 1 
ATOM   11996 C CA   . ASP C 3  491 ? 0.776   -25.265 21.053  1.00 84.83 491 C 1 
ATOM   11997 C C    . ASP C 3  491 ? -0.696  -24.939 20.745  1.00 86.08 491 C 1 
ATOM   11998 O O    . ASP C 3  491 ? -1.165  -23.833 21.005  1.00 85.14 491 C 1 
ATOM   11999 C CB   . ASP C 3  491 ? 1.654   -25.108 19.804  1.00 82.14 491 C 1 
ATOM   12000 C CG   . ASP C 3  491 ? 1.752   -23.672 19.303  1.00 75.81 491 C 1 
ATOM   12001 O OD1  . ASP C 3  491 ? 1.813   -22.751 20.143  1.00 67.73 491 C 1 
ATOM   12002 O OD2  . ASP C 3  491 ? 1.777   -23.502 18.065  1.00 67.36 491 C 1 
ATOM   12003 N N    . ARG C 3  492 ? -1.479  -25.910 20.298  1.00 87.37 492 C 1 
ATOM   12004 C CA   . ARG C 3  492 ? -2.930  -25.734 20.128  1.00 87.94 492 C 1 
ATOM   12005 C C    . ARG C 3  492 ? -3.632  -25.452 21.456  1.00 89.16 492 C 1 
ATOM   12006 O O    . ARG C 3  492 ? -4.504  -24.589 21.514  1.00 88.10 492 C 1 
ATOM   12007 C CB   . ARG C 3  492 ? -3.534  -26.971 19.459  1.00 87.13 492 C 1 
ATOM   12008 C CG   . ARG C 3  492 ? -3.160  -27.033 17.982  1.00 83.52 492 C 1 
ATOM   12009 C CD   . ARG C 3  492 ? -3.524  -28.389 17.375  1.00 81.75 492 C 1 
ATOM   12010 N NE   . ARG C 3  492 ? -2.978  -28.482 16.014  1.00 80.86 492 C 1 
ATOM   12011 C CZ   . ARG C 3  492 ? -3.506  -27.943 14.918  1.00 79.23 492 C 1 
ATOM   12012 N NH1  . ARG C 3  492 ? -4.704  -27.428 14.888  1.00 69.56 492 C 1 
ATOM   12013 N NH2  . ARG C 3  492 ? -2.810  -27.890 13.837  1.00 75.19 492 C 1 
ATOM   12014 N N    . SER C 3  493 ? -3.243  -26.156 22.505  1.00 91.56 493 C 1 
ATOM   12015 C CA   . SER C 3  493 ? -3.790  -25.904 23.837  1.00 92.22 493 C 1 
ATOM   12016 C C    . SER C 3  493 ? -3.261  -24.604 24.453  1.00 92.41 493 C 1 
ATOM   12017 O O    . SER C 3  493 ? -4.029  -23.890 25.096  1.00 91.32 493 C 1 
ATOM   12018 C CB   . SER C 3  493 ? -3.568  -27.110 24.755  1.00 92.10 493 C 1 
ATOM   12019 O OG   . SER C 3  493 ? -2.229  -27.272 25.132  1.00 82.70 493 C 1 
ATOM   12020 N N    . CYS C 3  494 ? -2.005  -24.238 24.191  1.00 90.13 494 C 1 
ATOM   12021 C CA   . CYS C 3  494 ? -1.469  -22.918 24.539  1.00 89.94 494 C 1 
ATOM   12022 C C    . CYS C 3  494 ? -2.290  -21.806 23.893  1.00 90.38 494 C 1 
ATOM   12023 O O    . CYS C 3  494 ? -2.678  -20.852 24.556  1.00 89.10 494 C 1 
ATOM   12024 C CB   . CYS C 3  494 ? -0.016  -22.770 24.058  1.00 88.39 494 C 1 
ATOM   12025 S SG   . CYS C 3  494 ? 1.134   -23.868 24.905  1.00 81.15 494 C 1 
ATOM   12026 N N    . THR C 3  495 ? -2.577  -21.949 22.610  1.00 90.19 495 C 1 
ATOM   12027 C CA   . THR C 3  495 ? -3.302  -20.931 21.847  1.00 90.33 495 C 1 
ATOM   12028 C C    . THR C 3  495 ? -4.718  -20.718 22.380  1.00 90.94 495 C 1 
ATOM   12029 O O    . THR C 3  495 ? -5.177  -19.582 22.428  1.00 90.18 495 C 1 
ATOM   12030 C CB   . THR C 3  495 ? -3.338  -21.278 20.355  1.00 89.75 495 C 1 
ATOM   12031 O OG1  . THR C 3  495 ? -2.053  -21.571 19.870  1.00 80.55 495 C 1 
ATOM   12032 C CG2  . THR C 3  495 ? -3.836  -20.101 19.524  1.00 78.91 495 C 1 
ATOM   12033 N N    . ILE C 3  496 ? -5.394  -21.776 22.840  1.00 93.45 496 C 1 
ATOM   12034 C CA   . ILE C 3  496 ? -6.700  -21.645 23.501  1.00 94.09 496 C 1 
ATOM   12035 C C    . ILE C 3  496 ? -6.582  -20.725 24.719  1.00 94.12 496 C 1 
ATOM   12036 O O    . ILE C 3  496 ? -7.388  -19.811 24.866  1.00 93.20 496 C 1 
ATOM   12037 C CB   . ILE C 3  496 ? -7.291  -23.022 23.884  1.00 94.20 496 C 1 
ATOM   12038 C CG1  . ILE C 3  496 ? -7.646  -23.836 22.621  1.00 89.87 496 C 1 
ATOM   12039 C CG2  . ILE C 3  496 ? -8.553  -22.866 24.754  1.00 90.02 496 C 1 
ATOM   12040 C CD1  . ILE C 3  496 ? -7.963  -25.304 22.912  1.00 85.34 496 C 1 
ATOM   12041 N N    . LEU C 3  497 ? -5.573  -20.933 25.568  1.00 93.65 497 C 1 
ATOM   12042 C CA   . LEU C 3  497 ? -5.373  -20.100 26.757  1.00 93.85 497 C 1 
ATOM   12043 C C    . LEU C 3  497 ? -4.960  -18.669 26.435  1.00 93.74 497 C 1 
ATOM   12044 O O    . LEU C 3  497 ? -5.435  -17.748 27.090  1.00 92.08 497 C 1 
ATOM   12045 C CB   . LEU C 3  497 ? -4.312  -20.718 27.671  1.00 93.14 497 C 1 
ATOM   12046 C CG   . LEU C 3  497 ? -4.800  -21.882 28.535  1.00 89.98 497 C 1 
ATOM   12047 C CD1  . LEU C 3  497 ? -3.706  -22.134 29.568  1.00 80.92 497 C 1 
ATOM   12048 C CD2  . LEU C 3  497 ? -6.087  -21.568 29.283  1.00 81.56 497 C 1 
ATOM   12049 N N    . ASN C 3  498 ? -4.101  -18.478 25.448  1.00 92.25 498 C 1 
ATOM   12050 C CA   . ASN C 3  498 ? -3.677  -17.140 25.036  1.00 91.53 498 C 1 
ATOM   12051 C C    . ASN C 3  498 ? -4.895  -16.290 24.647  1.00 91.87 498 C 1 
ATOM   12052 O O    . ASN C 3  498 ? -5.048  -15.162 25.094  1.00 90.32 498 C 1 
ATOM   12053 C CB   . ASN C 3  498 ? -2.688  -17.256 23.863  1.00 90.60 498 C 1 
ATOM   12054 C CG   . ASN C 3  498 ? -1.371  -17.949 24.197  1.00 89.47 498 C 1 
ATOM   12055 O OD1  . ASN C 3  498 ? -1.010  -18.204 25.325  1.00 82.18 498 C 1 
ATOM   12056 N ND2  . ASN C 3  498 ? -0.596  -18.273 23.181  1.00 81.99 498 C 1 
ATOM   12057 N N    . VAL C 3  499 ? -5.786  -16.881 23.870  1.00 93.60 499 C 1 
ATOM   12058 C CA   . VAL C 3  499 ? -6.998  -16.224 23.375  1.00 93.65 499 C 1 
ATOM   12059 C C    . VAL C 3  499 ? -8.073  -16.093 24.465  1.00 93.83 499 C 1 
ATOM   12060 O O    . VAL C 3  499 ? -8.793  -15.096 24.514  1.00 92.37 499 C 1 
ATOM   12061 C CB   . VAL C 3  499 ? -7.506  -17.015 22.154  1.00 92.71 499 C 1 
ATOM   12062 C CG1  . VAL C 3  499 ? -8.765  -16.418 21.566  1.00 85.60 499 C 1 
ATOM   12063 C CG2  . VAL C 3  499 ? -6.475  -17.027 21.017  1.00 85.30 499 C 1 
ATOM   12064 N N    . GLU C 3  500 ? -8.182  -17.071 25.361  1.00 95.22 500 C 1 
ATOM   12065 C CA   . GLU C 3  500 ? -9.115  -17.028 26.490  1.00 95.50 500 C 1 
ATOM   12066 C C    . GLU C 3  500 ? -8.755  -15.915 27.483  1.00 95.60 500 C 1 
ATOM   12067 O O    . GLU C 3  500 ? -9.636  -15.189 27.946  1.00 94.73 500 C 1 
ATOM   12068 C CB   . GLU C 3  500 ? -9.136  -18.406 27.175  1.00 94.93 500 C 1 
ATOM   12069 C CG   . GLU C 3  500 ? -10.188 -18.494 28.282  1.00 91.91 500 C 1 
ATOM   12070 C CD   . GLU C 3  500 ? -10.184 -19.832 29.030  1.00 91.76 500 C 1 
ATOM   12071 O OE1  . GLU C 3  500 ? -10.669 -19.847 30.179  1.00 84.96 500 C 1 
ATOM   12072 O OE2  . GLU C 3  500 ? -9.716  -20.856 28.489  1.00 85.42 500 C 1 
ATOM   12073 N N    . GLY C 3  501 ? -7.474  -15.750 27.789  1.00 94.57 501 C 1 
ATOM   12074 C CA   . GLY C 3  501 ? -6.980  -14.681 28.651  1.00 94.62 501 C 1 
ATOM   12075 C C    . GLY C 3  501 ? -7.332  -13.291 28.119  1.00 94.99 501 C 1 
ATOM   12076 O O    . GLY C 3  501 ? -7.825  -12.444 28.864  1.00 93.22 501 C 1 
ATOM   12077 N N    . ASP C 3  502 ? -7.189  -13.086 26.821  1.00 94.76 502 C 1 
ATOM   12078 C CA   . ASP C 3  502 ? -7.579  -11.832 26.167  1.00 94.05 502 C 1 
ATOM   12079 C C    . ASP C 3  502 ? -9.084  -11.560 26.299  1.00 94.70 502 C 1 
ATOM   12080 O O    . ASP C 3  502 ? -9.505  -10.445 26.614  1.00 92.69 502 C 1 
ATOM   12081 C CB   . ASP C 3  502 ? -7.220  -11.885 24.673  1.00 92.10 502 C 1 
ATOM   12082 C CG   . ASP C 3  502 ? -5.730  -12.049 24.386  1.00 89.36 502 C 1 
ATOM   12083 O OD1  . ASP C 3  502 ? -4.912  -11.789 25.285  1.00 80.44 502 C 1 
ATOM   12084 O OD2  . ASP C 3  502 ? -5.418  -12.407 23.227  1.00 81.26 502 C 1 
ATOM   12085 N N    . ALA C 3  503 ? -9.899  -12.593 26.086  1.00 95.26 503 C 1 
ATOM   12086 C CA   . ALA C 3  503 ? -11.347 -12.480 26.172  1.00 95.64 503 C 1 
ATOM   12087 C C    . ALA C 3  503 ? -11.820 -12.161 27.596  1.00 95.81 503 C 1 
ATOM   12088 O O    . ALA C 3  503 ? -12.648 -11.268 27.790  1.00 94.56 503 C 1 
ATOM   12089 C CB   . ALA C 3  503 ? -11.967 -13.775 25.650  1.00 95.15 503 C 1 
ATOM   12090 N N    . PHE C 3  504 ? -11.271 -12.843 28.600  1.00 95.77 504 C 1 
ATOM   12091 C CA   . PHE C 3  504 ? -11.557 -12.527 29.997  1.00 96.03 504 C 1 
ATOM   12092 C C    . PHE C 3  504 ? -11.058 -11.137 30.387  1.00 95.61 504 C 1 
ATOM   12093 O O    . PHE C 3  504 ? -11.760 -10.430 31.110  1.00 94.17 504 C 1 
ATOM   12094 C CB   . PHE C 3  504 ? -10.975 -13.600 30.919  1.00 96.06 504 C 1 
ATOM   12095 C CG   . PHE C 3  504 ? -11.864 -14.809 31.114  1.00 96.27 504 C 1 
ATOM   12096 C CD1  . PHE C 3  504 ? -13.167 -14.656 31.623  1.00 92.58 504 C 1 
ATOM   12097 C CD2  . PHE C 3  504 ? -11.384 -16.097 30.834  1.00 92.01 504 C 1 
ATOM   12098 C CE1  . PHE C 3  504 ? -13.983 -15.776 31.845  1.00 91.52 504 C 1 
ATOM   12099 C CE2  . PHE C 3  504 ? -12.197 -17.220 31.057  1.00 91.27 504 C 1 
ATOM   12100 C CZ   . PHE C 3  504 ? -13.496 -17.060 31.559  1.00 94.68 504 C 1 
ATOM   12101 N N    . GLY C 3  505 ? -9.919  -10.708 29.880  1.00 95.31 505 C 1 
ATOM   12102 C CA   . GLY C 3  505 ? -9.436  -9.345  30.056  1.00 95.01 505 C 1 
ATOM   12103 C C    . GLY C 3  505 ? -10.426 -8.305  29.531  1.00 95.19 505 C 1 
ATOM   12104 O O    . GLY C 3  505 ? -10.748 -7.344  30.232  1.00 93.97 505 C 1 
ATOM   12105 N N    . ALA C 3  506 ? -10.985 -8.534  28.348  1.00 94.98 506 C 1 
ATOM   12106 C CA   . ALA C 3  506 ? -12.012 -7.665  27.781  1.00 94.83 506 C 1 
ATOM   12107 C C    . ALA C 3  506 ? -13.290 -7.636  28.639  1.00 94.70 506 C 1 
ATOM   12108 O O    . ALA C 3  506 ? -13.821 -6.561  28.925  1.00 93.23 506 C 1 
ATOM   12109 C CB   . ALA C 3  506 ? -12.302 -8.117  26.343  1.00 94.28 506 C 1 
ATOM   12110 N N    . GLY C 3  507 ? -13.757 -8.800  29.102  1.00 95.04 507 C 1 
ATOM   12111 C CA   . GLY C 3  507 ? -14.926 -8.888  29.981  1.00 94.92 507 C 1 
ATOM   12112 C C    . GLY C 3  507 ? -14.708 -8.237  31.348  1.00 94.97 507 C 1 
ATOM   12113 O O    . GLY C 3  507 ? -15.603 -7.574  31.875  1.00 93.31 507 C 1 
ATOM   12114 N N    . LEU C 3  508 ? -13.514 -8.376  31.901  1.00 94.88 508 C 1 
ATOM   12115 C CA   . LEU C 3  508 ? -13.122 -7.747  33.160  1.00 94.52 508 C 1 
ATOM   12116 C C    . LEU C 3  508 ? -13.094 -6.217  33.033  1.00 94.25 508 C 1 
ATOM   12117 O O    . LEU C 3  508 ? -13.665 -5.514  33.869  1.00 92.25 508 C 1 
ATOM   12118 C CB   . LEU C 3  508 ? -11.745 -8.304  33.572  1.00 93.21 508 C 1 
ATOM   12119 C CG   . LEU C 3  508 ? -11.334 -7.905  35.003  1.00 86.27 508 C 1 
ATOM   12120 C CD1  . LEU C 3  508 ? -12.100 -8.723  36.029  1.00 77.39 508 C 1 
ATOM   12121 C CD2  . LEU C 3  508 ? -9.847  -8.157  35.223  1.00 77.41 508 C 1 
ATOM   12122 N N    . LEU C 3  509 ? -12.481 -5.704  31.975  1.00 93.66 509 C 1 
ATOM   12123 C CA   . LEU C 3  509 ? -12.438 -4.266  31.712  1.00 92.95 509 C 1 
ATOM   12124 C C    . LEU C 3  509 ? -13.818 -3.680  31.422  1.00 92.66 509 C 1 
ATOM   12125 O O    . LEU C 3  509 ? -14.098 -2.575  31.876  1.00 90.72 509 C 1 
ATOM   12126 C CB   . LEU C 3  509 ? -11.484 -3.970  30.552  1.00 91.53 509 C 1 
ATOM   12127 C CG   . LEU C 3  509 ? -10.001 -3.963  30.955  1.00 84.29 509 C 1 
ATOM   12128 C CD1  . LEU C 3  509 ? -9.177  -3.706  29.703  1.00 77.38 509 C 1 
ATOM   12129 C CD2  . LEU C 3  509 ? -9.665  -2.853  31.952  1.00 77.11 509 C 1 
ATOM   12130 N N    . GLN C 3  510 ? -14.690 -4.409  30.744  1.00 92.76 510 C 1 
ATOM   12131 C CA   . GLN C 3  510 ? -16.078 -3.979  30.565  1.00 92.44 510 C 1 
ATOM   12132 C C    . GLN C 3  510 ? -16.760 -3.774  31.916  1.00 92.07 510 C 1 
ATOM   12133 O O    . GLN C 3  510 ? -17.343 -2.720  32.156  1.00 89.89 510 C 1 
ATOM   12134 C CB   . GLN C 3  510 ? -16.844 -5.004  29.716  1.00 91.81 510 C 1 
ATOM   12135 C CG   . GLN C 3  510 ? -18.303 -4.591  29.453  1.00 89.11 510 C 1 
ATOM   12136 C CD   . GLN C 3  510 ? -18.402 -3.281  28.663  1.00 86.84 510 C 1 
ATOM   12137 O OE1  . GLN C 3  510 ? -17.735 -3.099  27.660  1.00 80.10 510 C 1 
ATOM   12138 N NE2  . GLN C 3  510 ? -19.217 -2.342  29.081  1.00 77.03 510 C 1 
ATOM   12139 N N    . SER C 3  511 ? -16.627 -4.729  32.825  1.00 91.70 511 C 1 
ATOM   12140 C CA   . SER C 3  511 ? -17.196 -4.605  34.170  1.00 91.03 511 C 1 
ATOM   12141 C C    . SER C 3  511 ? -16.588 -3.439  34.954  1.00 90.60 511 C 1 
ATOM   12142 O O    . SER C 3  511 ? -17.302 -2.756  35.686  1.00 86.48 511 C 1 
ATOM   12143 C CB   . SER C 3  511 ? -17.002 -5.911  34.934  1.00 89.73 511 C 1 
ATOM   12144 O OG   . SER C 3  511 ? -17.805 -5.931  36.101  1.00 76.21 511 C 1 
ATOM   12145 N N    . TYR C 3  512 ? -15.297 -3.190  34.791  1.00 90.73 512 C 1 
ATOM   12146 C CA   . TYR C 3  512 ? -14.639 -2.038  35.413  1.00 89.52 512 C 1 
ATOM   12147 C C    . TYR C 3  512 ? -15.178 -0.707  34.877  1.00 88.77 512 C 1 
ATOM   12148 O O    . TYR C 3  512 ? -15.493 0.193   35.658  1.00 85.88 512 C 1 
ATOM   12149 C CB   . TYR C 3  512 ? -13.124 -2.149  35.205  1.00 88.53 512 C 1 
ATOM   12150 C CG   . TYR C 3  512 ? -12.368 -0.936  35.705  1.00 85.76 512 C 1 
ATOM   12151 C CD1  . TYR C 3  512 ? -11.928 0.052   34.802  1.00 79.37 512 C 1 
ATOM   12152 C CD2  . TYR C 3  512 ? -12.149 -0.758  37.084  1.00 79.01 512 C 1 
ATOM   12153 C CE1  . TYR C 3  512 ? -11.271 1.200   35.273  1.00 75.69 512 C 1 
ATOM   12154 C CE2  . TYR C 3  512 ? -11.496 0.389   37.565  1.00 74.95 512 C 1 
ATOM   12155 C CZ   . TYR C 3  512 ? -11.058 1.367   36.653  1.00 75.39 512 C 1 
ATOM   12156 O OH   . TYR C 3  512 ? -10.425 2.492   37.120  1.00 76.16 512 C 1 
ATOM   12157 N N    . VAL C 3  513 ? -15.316 -0.578  33.569  1.00 87.86 513 C 1 
ATOM   12158 C CA   . VAL C 3  513 ? -15.850 0.641   32.943  1.00 86.38 513 C 1 
ATOM   12159 C C    . VAL C 3  513 ? -17.315 0.858   33.321  1.00 85.68 513 C 1 
ATOM   12160 O O    . VAL C 3  513 ? -17.687 1.983   33.646  1.00 80.79 513 C 1 
ATOM   12161 C CB   . VAL C 3  513 ? -15.657 0.604   31.418  1.00 84.92 513 C 1 
ATOM   12162 C CG1  . VAL C 3  513 ? -16.353 1.773   30.710  1.00 77.39 513 C 1 
ATOM   12163 C CG2  . VAL C 3  513 ? -14.165 0.701   31.069  1.00 78.01 513 C 1 
ATOM   12164 N N    . ASP C 3  514 ? -18.117 -0.187  33.361  1.00 85.00 514 C 1 
ATOM   12165 C CA   . ASP C 3  514 ? -19.521 -0.098  33.774  1.00 83.56 514 C 1 
ATOM   12166 C C    . ASP C 3  514 ? -19.660 0.354   35.237  1.00 82.42 514 C 1 
ATOM   12167 O O    . ASP C 3  514 ? -20.511 1.175   35.556  1.00 75.36 514 C 1 
ATOM   12168 C CB   . ASP C 3  514 ? -20.212 -1.459  33.578  1.00 80.94 514 C 1 
ATOM   12169 C CG   . ASP C 3  514 ? -20.406 -1.870  32.114  1.00 76.69 514 C 1 
ATOM   12170 O OD1  . ASP C 3  514 ? -20.383 -0.998  31.226  1.00 68.75 514 C 1 
ATOM   12171 O OD2  . ASP C 3  514 ? -20.618 -3.083  31.884  1.00 70.20 514 C 1 
ATOM   12172 N N    . CYS C 3  515 ? -18.790 -0.135  36.119  1.00 82.73 515 C 1 
ATOM   12173 C CA   . CYS C 3  515 ? -18.793 0.270   37.528  1.00 80.80 515 C 1 
ATOM   12174 C C    . CYS C 3  515 ? -18.269 1.694   37.752  1.00 79.76 515 C 1 
ATOM   12175 O O    . CYS C 3  515 ? -18.633 2.336   38.732  1.00 71.65 515 C 1 
ATOM   12176 C CB   . CYS C 3  515 ? -17.951 -0.716  38.341  1.00 76.27 515 C 1 
ATOM   12177 S SG   . CYS C 3  515 ? -18.755 -2.342  38.434  1.00 65.47 515 C 1 
ATOM   12178 N N    . THR C 3  516 ? -17.370 2.160   36.903  1.00 76.79 516 C 1 
ATOM   12179 C CA   . THR C 3  516 ? -16.771 3.499   37.037  1.00 74.21 516 C 1 
ATOM   12180 C C    . THR C 3  516 ? -17.551 4.599   36.325  1.00 73.11 516 C 1 
ATOM   12181 O O    . THR C 3  516 ? -17.399 5.770   36.684  1.00 65.46 516 C 1 
ATOM   12182 C CB   . THR C 3  516 ? -15.311 3.538   36.585  1.00 69.51 516 C 1 
ATOM   12183 O OG1  . THR C 3  516 ? -15.141 2.998   35.300  1.00 61.77 516 C 1 
ATOM   12184 C CG2  . THR C 3  516 ? -14.404 2.762   37.537  1.00 59.73 516 C 1 
ATOM   12185 N N    . LYS C 3  517 ? -18.382 4.249   35.379  1.00 71.02 517 C 1 
ATOM   12186 C CA   . LYS C 3  517 ? -19.432 5.151   34.928  1.00 69.16 517 C 1 
ATOM   12187 C C    . LYS C 3  517 ? -20.396 5.344   36.092  1.00 68.67 517 C 1 
ATOM   12188 O O    . LYS C 3  517 ? -21.335 4.580   36.270  1.00 61.02 517 C 1 
ATOM   12189 C CB   . LYS C 3  517 ? -20.156 4.600   33.690  1.00 62.87 517 C 1 
ATOM   12190 C CG   . LYS C 3  517 ? -19.361 4.825   32.396  1.00 56.55 517 C 1 
ATOM   12191 C CD   . LYS C 3  517 ? -20.148 4.258   31.215  1.00 52.40 517 C 1 
ATOM   12192 C CE   . LYS C 3  517 ? -19.415 4.525   29.898  1.00 46.57 517 C 1 
ATOM   12193 N NZ   . LYS C 3  517 ? -20.154 3.958   28.751  1.00 41.77 517 C 1 
ATOM   12194 N N    . THR C 3  518 ? -20.160 6.380   36.869  1.00 55.47 518 C 1 
ATOM   12195 C CA   . THR C 3  518 ? -21.258 6.966   37.618  1.00 52.96 518 C 1 
ATOM   12196 C C    . THR C 3  518 ? -22.398 7.162   36.630  1.00 53.09 518 C 1 
ATOM   12197 O O    . THR C 3  518 ? -22.146 7.682   35.535  1.00 47.53 518 C 1 
ATOM   12198 C CB   . THR C 3  518 ? -20.892 8.329   38.232  1.00 45.89 518 C 1 
ATOM   12199 O OG1  . THR C 3  518 ? -19.824 8.943   37.546  1.00 41.82 518 C 1 
ATOM   12200 C CG2  . THR C 3  518 ? -20.455 8.168   39.686  1.00 40.58 518 C 1 
ATOM   12201 N N    . PRO C 3  519 ? -23.606 6.721   36.973  1.00 45.81 519 C 1 
ATOM   12202 C CA   . PRO C 3  519 ? -24.750 7.062   36.159  1.00 45.33 519 C 1 
ATOM   12203 C C    . PRO C 3  519 ? -24.754 8.588   36.072  1.00 46.57 519 C 1 
ATOM   12204 O O    . PRO C 3  519 ? -25.034 9.270   37.058  1.00 43.33 519 C 1 
ATOM   12205 C CB   . PRO C 3  519 ? -25.965 6.477   36.891  1.00 40.11 519 C 1 
ATOM   12206 C CG   . PRO C 3  519 ? -25.519 6.382   38.343  1.00 39.65 519 C 1 
ATOM   12207 C CD   . PRO C 3  519 ? -24.016 6.137   38.239  1.00 42.64 519 C 1 
ATOM   12208 N N    . SER C 3  520 ? -24.326 9.112   34.949  1.00 38.62 520 C 1 
ATOM   12209 C CA   . SER C 3  520 ? -24.711 10.463  34.639  1.00 38.38 520 C 1 
ATOM   12210 C C    . SER C 3  520 ? -26.226 10.399  34.678  1.00 38.34 520 C 1 
ATOM   12211 O O    . SER C 3  520 ? -26.849 9.716   33.866  1.00 36.33 520 C 1 
ATOM   12212 C CB   . SER C 3  520 ? -24.173 10.928  33.278  1.00 35.43 520 C 1 
ATOM   12213 O OG   . SER C 3  520 ? -24.460 10.001  32.250  1.00 33.56 520 C 1 
ATOM   12214 N N    . SER C 3  521 ? -26.791 11.041  35.676  1.00 33.01 521 C 1 
ATOM   12215 C CA   . SER C 3  521 ? -28.166 11.459  35.596  1.00 33.73 521 C 1 
ATOM   12216 C C    . SER C 3  521 ? -28.221 12.387  34.391  1.00 34.01 521 C 1 
ATOM   12217 O O    . SER C 3  521 ? -28.083 13.600  34.527  1.00 32.17 521 C 1 
ATOM   12218 C CB   . SER C 3  521 ? -28.595 12.154  36.895  1.00 30.82 521 C 1 
ATOM   12219 O OG   . SER C 3  521 ? -27.730 13.227  37.207  1.00 28.75 521 C 1 
ATOM   12220 N N    . GLU C 3  522 ? -28.284 11.806  33.192  1.00 32.26 522 C 1 
ATOM   12221 C CA   . GLU C 3  522 ? -29.016 12.500  32.161  1.00 31.74 522 C 1 
ATOM   12222 C C    . GLU C 3  522 ? -30.287 12.907  32.884  1.00 31.26 522 C 1 
ATOM   12223 O O    . GLU C 3  522 ? -30.953 12.027  33.446  1.00 30.26 522 C 1 
ATOM   12224 C CB   . GLU C 3  522 ? -29.330 11.606  30.961  1.00 29.80 522 C 1 
ATOM   12225 C CG   . GLU C 3  522 ? -28.098 11.401  30.070  1.00 27.44 522 C 1 
ATOM   12226 C CD   . GLU C 3  522 ? -28.412 10.675  28.756  1.00 26.13 522 C 1 
ATOM   12227 O OE1  . GLU C 3  522 ? -27.554 10.757  27.848  1.00 23.64 522 C 1 
ATOM   12228 O OE2  . GLU C 3  522 ? -29.487 10.038  28.653  1.00 26.10 522 C 1 
ATOM   12229 N N    . PRO C 3  523 ? -30.512 14.209  33.047  1.00 30.77 523 C 1 
ATOM   12230 C CA   . PRO C 3  523 ? -31.713 14.633  33.714  1.00 30.24 523 C 1 
ATOM   12231 C C    . PRO C 3  523 ? -32.820 13.916  32.964  1.00 31.32 523 C 1 
ATOM   12232 O O    . PRO C 3  523 ? -32.942 14.094  31.750  1.00 30.24 523 C 1 
ATOM   12233 C CB   . PRO C 3  523 ? -31.758 16.159  33.574  1.00 27.56 523 C 1 
ATOM   12234 C CG   . PRO C 3  523 ? -30.866 16.438  32.371  1.00 27.42 523 C 1 
ATOM   12235 C CD   . PRO C 3  523 ? -29.842 15.310  32.406  1.00 30.90 523 C 1 
ATOM   12236 N N    . GLU C 3  524 ? -33.515 13.041  33.668  1.00 30.27 524 C 1 
ATOM   12237 C CA   . GLU C 3  524 ? -34.767 12.551  33.138  1.00 30.23 524 C 1 
ATOM   12238 C C    . GLU C 3  524 ? -35.503 13.819  32.748  1.00 29.29 524 C 1 
ATOM   12239 O O    . GLU C 3  524 ? -35.851 14.637  33.602  1.00 29.01 524 C 1 
ATOM   12240 C CB   . GLU C 3  524 ? -35.560 11.742  34.178  1.00 29.78 524 C 1 
ATOM   12241 C CG   . GLU C 3  524 ? -35.047 10.305  34.361  1.00 28.05 524 C 1 
ATOM   12242 C CD   . GLU C 3  524 ? -35.901 9.472   35.333  1.00 27.02 524 C 1 
ATOM   12243 O OE1  . GLU C 3  524 ? -35.804 8.228   35.264  1.00 24.43 524 C 1 
ATOM   12244 O OE2  . GLU C 3  524 ? -36.633 10.066  36.155  1.00 26.98 524 C 1 
ATOM   12245 N N    . LEU C 3  525 ? -35.616 14.022  31.459  1.00 30.38 525 C 1 
ATOM   12246 C CA   . LEU C 3  525 ? -36.637 14.900  30.958  1.00 31.29 525 C 1 
ATOM   12247 C C    . LEU C 3  525 ? -37.911 14.253  31.472  1.00 30.83 525 C 1 
ATOM   12248 O O    . LEU C 3  525 ? -38.479 13.361  30.851  1.00 30.86 525 C 1 
ATOM   12249 C CB   . LEU C 3  525 ? -36.578 15.000  29.424  1.00 30.53 525 C 1 
ATOM   12250 C CG   . LEU C 3  525 ? -35.673 16.140  28.918  1.00 28.30 525 C 1 
ATOM   12251 C CD1  . LEU C 3  525 ? -35.334 15.942  27.448  1.00 27.81 525 C 1 
ATOM   12252 C CD2  . LEU C 3  525 ? -36.374 17.499  29.059  1.00 30.29 525 C 1 
ATOM   12253 N N    . ILE C 3  526 ? -38.246 14.649  32.676  1.00 31.66 526 C 1 
ATOM   12254 C CA   . ILE C 3  526 ? -39.568 14.488  33.211  1.00 33.21 526 C 1 
ATOM   12255 C C    . ILE C 3  526 ? -40.409 15.165  32.144  1.00 33.24 526 C 1 
ATOM   12256 O O    . ILE C 3  526 ? -40.536 16.384  32.103  1.00 32.67 526 C 1 
ATOM   12257 C CB   . ILE C 3  526 ? -39.710 15.141  34.606  1.00 32.34 526 C 1 
ATOM   12258 C CG1  . ILE C 3  526 ? -38.727 14.527  35.630  1.00 30.23 526 C 1 
ATOM   12259 C CG2  . ILE C 3  526 ? -41.155 14.980  35.101  1.00 31.47 526 C 1 
ATOM   12260 C CD1  . ILE C 3  526 ? -38.711 15.237  36.990  1.00 29.51 526 C 1 
ATOM   12261 N N    . GLN C 3  527 ? -40.870 14.343  31.208  1.00 27.87 527 C 1 
ATOM   12262 C CA   . GLN C 3  527 ? -42.070 14.712  30.513  1.00 28.24 527 C 1 
ATOM   12263 C C    . GLN C 3  527 ? -43.061 14.914  31.641  1.00 27.76 527 C 1 
ATOM   12264 O O    . GLN C 3  527 ? -43.623 13.958  32.175  1.00 27.33 527 C 1 
ATOM   12265 C CB   . GLN C 3  527 ? -42.536 13.624  29.534  1.00 28.09 527 C 1 
ATOM   12266 C CG   . GLN C 3  527 ? -41.821 13.706  28.181  1.00 26.85 527 C 1 
ATOM   12267 C CD   . GLN C 3  527 ? -42.434 12.770  27.133  1.00 25.04 527 C 1 
ATOM   12268 O OE1  . GLN C 3  527 ? -43.211 11.877  27.407  1.00 24.86 527 C 1 
ATOM   12269 N NE2  . GLN C 3  527 ? -42.106 12.962  25.874  1.00 25.24 527 C 1 
ATOM   12270 N N    . VAL C 3  528 ? -43.173 16.160  32.032  1.00 32.19 528 C 1 
ATOM   12271 C CA   . VAL C 3  528 ? -44.317 16.627  32.772  1.00 32.77 528 C 1 
ATOM   12272 C C    . VAL C 3  528 ? -45.467 16.274  31.849  1.00 33.04 528 C 1 
ATOM   12273 O O    . VAL C 3  528 ? -45.792 17.010  30.922  1.00 32.01 528 C 1 
ATOM   12274 C CB   . VAL C 3  528 ? -44.240 18.138  33.067  1.00 30.97 528 C 1 
ATOM   12275 C CG1  . VAL C 3  528 ? -45.441 18.593  33.887  1.00 28.14 528 C 1 
ATOM   12276 C CG2  . VAL C 3  528 ? -42.969 18.495  33.850  1.00 31.16 528 C 1 
ATOM   12277 N N    . LYS C 3  529 ? -45.970 15.059  32.032  1.00 29.68 529 C 1 
ATOM   12278 C CA   . LYS C 3  529 ? -47.327 14.794  31.626  1.00 30.00 529 C 1 
ATOM   12279 C C    . LYS C 3  529 ? -48.094 15.893  32.323  1.00 28.84 529 C 1 
ATOM   12280 O O    . LYS C 3  529 ? -48.217 15.872  33.544  1.00 27.72 529 C 1 
ATOM   12281 C CB   . LYS C 3  529 ? -47.802 13.408  32.072  1.00 28.82 529 C 1 
ATOM   12282 C CG   . LYS C 3  529 ? -47.335 12.302  31.114  1.00 27.29 529 C 1 
ATOM   12283 C CD   . LYS C 3  529 ? -47.918 10.958  31.553  1.00 26.22 529 C 1 
ATOM   12284 C CE   . LYS C 3  529 ? -47.569 9.861   30.547  1.00 22.76 529 C 1 
ATOM   12285 N NZ   . LYS C 3  529 ? -48.095 8.549   30.975  1.00 21.55 529 C 1 
ATOM   12286 N N    . ASN C 3  530 ? -48.489 16.875  31.547  1.00 29.72 530 C 1 
ATOM   12287 C CA   . ASN C 3  530 ? -49.551 17.743  31.979  1.00 31.07 530 C 1 
ATOM   12288 C C    . ASN C 3  530 ? -50.699 16.793  32.282  1.00 30.90 530 C 1 
ATOM   12289 O O    . ASN C 3  530 ? -51.380 16.317  31.378  1.00 29.56 530 C 1 
ATOM   12290 C CB   . ASN C 3  530 ? -49.893 18.761  30.880  1.00 29.45 530 C 1 
ATOM   12291 C CG   . ASN C 3  530 ? -49.028 20.014  30.921  1.00 26.59 530 C 1 
ATOM   12292 O OD1  . ASN C 3  530 ? -48.471 20.389  31.931  1.00 26.40 530 C 1 
ATOM   12293 N ND2  . ASN C 3  530 ? -48.939 20.728  29.824  1.00 27.63 530 C 1 
ATOM   12294 N N    . GLU C 3  531 ? -50.809 16.444  33.547  1.00 30.66 531 C 1 
ATOM   12295 C CA   . GLU C 3  531 ? -52.019 15.880  34.092  1.00 31.10 531 C 1 
ATOM   12296 C C    . GLU C 3  531 ? -53.076 16.952  33.861  1.00 30.12 531 C 1 
ATOM   12297 O O    . GLU C 3  531 ? -53.267 17.851  34.669  1.00 29.30 531 C 1 
ATOM   12298 C CB   . GLU C 3  531 ? -51.866 15.537  35.582  1.00 29.72 531 C 1 
ATOM   12299 C CG   . GLU C 3  531 ? -50.970 14.326  35.843  1.00 28.67 531 C 1 
ATOM   12300 C CD   . GLU C 3  531 ? -50.941 13.899  37.317  1.00 27.52 531 C 1 
ATOM   12301 O OE1  . GLU C 3  531 ? -50.526 12.747  37.571  1.00 25.22 531 C 1 
ATOM   12302 O OE2  . GLU C 3  531 ? -51.330 14.713  38.190  1.00 29.13 531 C 1 
ATOM   12303 N N    . MET C 3  532 ? -53.695 16.899  32.691  1.00 30.32 532 C 1 
ATOM   12304 C CA   . MET C 3  532 ? -55.005 17.496  32.588  1.00 32.18 532 C 1 
ATOM   12305 C C    . MET C 3  532 ? -55.787 16.861  33.727  1.00 31.75 532 C 1 
ATOM   12306 O O    . MET C 3  532 ? -55.800 15.630  33.825  1.00 30.47 532 C 1 
ATOM   12307 C CB   . MET C 3  532 ? -55.672 17.197  31.247  1.00 30.76 532 C 1 
ATOM   12308 C CG   . MET C 3  532 ? -55.181 18.148  30.151  1.00 28.68 532 C 1 
ATOM   12309 S SD   . MET C 3  532 ? -56.219 18.082  28.666  1.00 26.85 532 C 1 
ATOM   12310 C CE   . MET C 3  532 ? -55.404 19.350  27.673  1.00 24.32 532 C 1 
ATOM   12311 N N    . PRO C 3  533 ? -56.369 17.673  34.607  1.00 30.54 533 C 1 
ATOM   12312 C CA   . PRO C 3  533 ? -57.111 17.168  35.741  1.00 30.70 533 C 1 
ATOM   12313 C C    . PRO C 3  533 ? -58.315 16.404  35.193  1.00 31.24 533 C 1 
ATOM   12314 O O    . PRO C 3  533 ? -59.366 16.983  34.933  1.00 29.42 533 C 1 
ATOM   12315 C CB   . PRO C 3  533 ? -57.469 18.409  36.565  1.00 27.72 533 C 1 
ATOM   12316 C CG   . PRO C 3  533 ? -57.512 19.525  35.528  1.00 27.34 533 C 1 
ATOM   12317 C CD   . PRO C 3  533 ? -56.452 19.111  34.515  1.00 31.43 533 C 1 
ATOM   12318 N N    . LEU C 3  534 ? -58.100 15.121  34.927  1.00 30.29 534 C 1 
ATOM   12319 C CA   . LEU C 3  534 ? -59.217 14.234  34.685  1.00 31.21 534 C 1 
ATOM   12320 C C    . LEU C 3  534 ? -60.063 14.307  35.944  1.00 30.59 534 C 1 
ATOM   12321 O O    . LEU C 3  534 ? -59.574 14.024  37.035  1.00 28.92 534 C 1 
ATOM   12322 C CB   . LEU C 3  534 ? -58.731 12.811  34.376  1.00 29.24 534 C 1 
ATOM   12323 C CG   . LEU C 3  534 ? -58.382 12.600  32.892  1.00 26.68 534 C 1 
ATOM   12324 C CD1  . LEU C 3  534 ? -57.596 11.312  32.702  1.00 25.92 534 C 1 
ATOM   12325 C CD2  . LEU C 3  534 ? -59.653 12.513  32.027  1.00 29.39 534 C 1 
ATOM   12326 N N    . ASN C 3  535 ? -61.284 14.758  35.774  1.00 30.71 535 C 1 
ATOM   12327 C CA   . ASN C 3  535 ? -62.230 14.881  36.870  1.00 32.39 535 C 1 
ATOM   12328 C C    . ASN C 3  535 ? -62.261 13.563  37.641  1.00 31.59 535 C 1 
ATOM   12329 O O    . ASN C 3  535 ? -62.290 12.502  37.016  1.00 29.92 535 C 1 
ATOM   12330 C CB   . ASN C 3  535 ? -63.623 15.231  36.321  1.00 29.96 535 C 1 
ATOM   12331 C CG   . ASN C 3  535 ? -63.916 16.724  36.338  1.00 27.24 535 C 1 
ATOM   12332 O OD1  . ASN C 3  535 ? -63.417 17.481  37.142  1.00 26.48 535 C 1 
ATOM   12333 N ND2  . ASN C 3  535 ? -64.790 17.183  35.475  1.00 27.53 535 C 1 
ATOM   12334 N N    . PRO C 3  536 ? -62.247 13.624  38.970  1.00 29.39 536 C 1 
ATOM   12335 C CA   . PRO C 3  536 ? -62.205 12.439  39.804  1.00 29.98 536 C 1 
ATOM   12336 C C    . PRO C 3  536 ? -63.521 11.684  39.625  1.00 30.44 536 C 1 
ATOM   12337 O O    . PRO C 3  536 ? -64.511 11.984  40.288  1.00 28.65 536 C 1 
ATOM   12338 C CB   . PRO C 3  536 ? -61.974 12.963  41.226  1.00 27.14 536 C 1 
ATOM   12339 C CG   . PRO C 3  536 ? -62.584 14.357  41.199  1.00 27.15 536 C 1 
ATOM   12340 C CD   . PRO C 3  536 ? -62.326 14.827  39.770  1.00 31.82 536 C 1 
ATOM   12341 N N    . LEU C 3  537 ? -63.527 10.757  38.677  1.00 28.92 537 C 1 
ATOM   12342 C CA   . LEU C 3  537 ? -64.615 9.797   38.637  1.00 29.63 537 C 1 
ATOM   12343 C C    . LEU C 3  537 ? -64.621 9.099   39.995  1.00 28.80 537 C 1 
ATOM   12344 O O    . LEU C 3  537 ? -63.567 8.633   40.433  1.00 27.76 537 C 1 
ATOM   12345 C CB   . LEU C 3  537 ? -64.442 8.815   37.471  1.00 28.20 537 C 1 
ATOM   12346 C CG   . LEU C 3  537 ? -65.073 9.330   36.165  1.00 26.28 537 C 1 
ATOM   12347 C CD1  . LEU C 3  537 ? -64.583 8.512   34.976  1.00 26.14 537 C 1 
ATOM   12348 C CD2  . LEU C 3  537 ? -66.606 9.237   36.209  1.00 29.30 537 C 1 
ATOM   12349 N N    . PRO C 3  538 ? -65.763 9.098   40.690  1.00 28.09 538 C 1 
ATOM   12350 C CA   . PRO C 3  538 ? -65.835 8.621   42.057  1.00 28.96 538 C 1 
ATOM   12351 C C    . PRO C 3  538 ? -65.460 7.141   42.060  1.00 29.66 538 C 1 
ATOM   12352 O O    . PRO C 3  538 ? -66.181 6.312   41.513  1.00 28.01 538 C 1 
ATOM   12353 C CB   . PRO C 3  538 ? -67.275 8.889   42.504  1.00 26.54 538 C 1 
ATOM   12354 C CG   . PRO C 3  538 ? -68.060 8.926   41.198  1.00 26.48 538 C 1 
ATOM   12355 C CD   . PRO C 3  538 ? -67.062 9.485   40.196  1.00 31.38 538 C 1 
ATOM   12356 N N    . LEU C 3  539 ? -64.297 6.846   42.637  1.00 27.40 539 C 1 
ATOM   12357 C CA   . LEU C 3  539 ? -63.881 5.476   42.885  1.00 29.33 539 C 1 
ATOM   12358 C C    . LEU C 3  539 ? -64.933 4.846   43.793  1.00 28.68 539 C 1 
ATOM   12359 O O    . LEU C 3  539 ? -65.011 5.169   44.978  1.00 27.19 539 C 1 
ATOM   12360 C CB   . LEU C 3  539 ? -62.482 5.458   43.524  1.00 27.46 539 C 1 
ATOM   12361 C CG   . LEU C 3  539 ? -61.338 5.553   42.499  1.00 25.35 539 C 1 
ATOM   12362 C CD1  . LEU C 3  539 ? -60.041 5.972   43.180  1.00 24.84 539 C 1 
ATOM   12363 C CD2  . LEU C 3  539 ? -61.106 4.200   41.816  1.00 27.62 539 C 1 
ATOM   12364 N N    . THR C 3  540 ? -65.765 4.008   43.209  1.00 28.68 540 C 1 
ATOM   12365 C CA   . THR C 3  540 ? -66.773 3.264   43.954  1.00 29.17 540 C 1 
ATOM   12366 C C    . THR C 3  540 ? -66.084 2.361   44.965  1.00 28.67 540 C 1 
ATOM   12367 O O    . THR C 3  540 ? -65.055 1.744   44.694  1.00 27.11 540 C 1 
ATOM   12368 C CB   . THR C 3  540 ? -67.695 2.463   43.031  1.00 26.37 540 C 1 
ATOM   12369 O OG1  . THR C 3  540 ? -66.967 1.872   41.990  1.00 25.54 540 C 1 
ATOM   12370 C CG2  . THR C 3  540 ? -68.749 3.359   42.388  1.00 26.29 540 C 1 
ATOM   12371 N N    . THR C 3  541 ? -66.667 2.310   46.143  1.00 27.14 541 C 1 
ATOM   12372 C CA   . THR C 3  541 ? -66.164 1.646   47.347  1.00 28.39 541 C 1 
ATOM   12373 C C    . THR C 3  541 ? -66.278 0.126   47.255  1.00 28.13 541 C 1 
ATOM   12374 O O    . THR C 3  541 ? -67.045 -0.462  48.013  1.00 26.67 541 C 1 
ATOM   12375 C CB   . THR C 3  541 ? -66.950 2.148   48.564  1.00 26.00 541 C 1 
ATOM   12376 O OG1  . THR C 3  541 ? -68.335 2.045   48.318  1.00 24.89 541 C 1 
ATOM   12377 C CG2  . THR C 3  541 ? -66.654 3.612   48.892  1.00 25.97 541 C 1 
ATOM   12378 N N    . GLU C 3  542 ? -65.582 -0.521  46.319  1.00 27.60 542 C 1 
ATOM   12379 C CA   . GLU C 3  542 ? -65.646 -1.983  46.274  1.00 28.36 542 C 1 
ATOM   12380 C C    . GLU C 3  542 ? -65.144 -2.586  47.584  1.00 27.11 542 C 1 
ATOM   12381 O O    . GLU C 3  542 ? -64.036 -2.313  48.054  1.00 26.57 542 C 1 
ATOM   12382 C CB   . GLU C 3  542 ? -64.943 -2.568  45.049  1.00 27.52 542 C 1 
ATOM   12383 C CG   . GLU C 3  542 ? -65.813 -2.463  43.791  1.00 27.01 542 C 1 
ATOM   12384 C CD   . GLU C 3  542 ? -65.317 -3.325  42.623  1.00 26.75 542 C 1 
ATOM   12385 O OE1  . GLU C 3  542 ? -66.137 -3.582  41.713  1.00 24.66 542 C 1 
ATOM   12386 O OE2  . GLU C 3  542 ? -64.131 -3.730  42.632  1.00 30.18 542 C 1 
ATOM   12387 N N    . GLU C 3  543 ? -66.019 -3.386  48.201  1.00 30.08 543 C 1 
ATOM   12388 C CA   . GLU C 3  543 ? -65.850 -3.926  49.542  1.00 30.44 543 C 1 
ATOM   12389 C C    . GLU C 3  543 ? -64.695 -4.929  49.588  1.00 29.43 543 C 1 
ATOM   12390 O O    . GLU C 3  543 ? -64.660 -5.932  48.878  1.00 28.78 543 C 1 
ATOM   12391 C CB   . GLU C 3  543 ? -67.153 -4.581  50.021  1.00 29.10 543 C 1 
ATOM   12392 C CG   . GLU C 3  543 ? -68.286 -3.573  50.289  1.00 27.66 543 C 1 
ATOM   12393 C CD   . GLU C 3  543 ? -69.558 -4.241  50.838  1.00 26.81 543 C 1 
ATOM   12394 O OE1  . GLU C 3  543 ? -70.309 -3.552  51.576  1.00 25.02 543 C 1 
ATOM   12395 O OE2  . GLU C 3  543 ? -69.785 -5.433  50.536  1.00 29.14 543 C 1 
ATOM   12396 N N    . GLY C 3  544 ? -63.738 -4.668  50.474  1.00 28.58 544 C 1 
ATOM   12397 C CA   . GLY C 3  544 ? -62.571 -5.515  50.691  1.00 28.94 544 C 1 
ATOM   12398 C C    . GLY C 3  544 ? -62.918 -6.833  51.381  1.00 28.76 544 C 1 
ATOM   12399 O O    . GLY C 3  544 ? -62.870 -6.916  52.605  1.00 27.53 544 C 1 
ATOM   12400 N N    . ASN C 3  545 ? -63.225 -7.858  50.622  1.00 26.52 545 C 1 
ATOM   12401 C CA   . ASN C 3  545 ? -63.605 -9.149  51.201  1.00 26.93 545 C 1 
ATOM   12402 C C    . ASN C 3  545 ? -62.427 -9.835  51.943  1.00 25.84 545 C 1 
ATOM   12403 O O    . ASN C 3  545 ? -61.295 -9.806  51.482  1.00 25.01 545 C 1 
ATOM   12404 C CB   . ASN C 3  545 ? -64.259 -10.029 50.117  1.00 26.32 545 C 1 
ATOM   12405 C CG   . ASN C 3  545 ? -65.613 -10.587 50.532  1.00 23.96 545 C 1 
ATOM   12406 O OD1  . ASN C 3  545 ? -66.000 -10.633 51.685  1.00 24.56 545 C 1 
ATOM   12407 N ND2  . ASN C 3  545 ? -66.383 -11.054 49.572  1.00 26.33 545 C 1 
ATOM   12408 N N    . PRO C 3  546 ? -62.663 -10.484 53.097  1.00 26.27 546 C 1 
ATOM   12409 C CA   . PRO C 3  546 ? -61.668 -10.506 54.185  1.00 28.31 546 C 1 
ATOM   12410 C C    . PRO C 3  546 ? -60.757 -11.741 54.302  1.00 28.99 546 C 1 
ATOM   12411 O O    . PRO C 3  546 ? -59.834 -11.730 55.114  1.00 27.02 546 C 1 
ATOM   12412 C CB   . PRO C 3  546 ? -62.548 -10.380 55.435  1.00 26.00 546 C 1 
ATOM   12413 C CG   . PRO C 3  546 ? -63.821 -11.127 55.051  1.00 26.63 546 C 1 
ATOM   12414 C CD   . PRO C 3  546 ? -63.976 -10.796 53.569  1.00 32.67 546 C 1 
ATOM   12415 N N    . LEU C 3  547 ? -61.058 -12.853 53.628  1.00 22.60 547 C 1 
ATOM   12416 C CA   . LEU C 3  547 ? -60.993 -14.148 54.329  1.00 25.68 547 C 1 
ATOM   12417 C C    . LEU C 3  547 ? -59.662 -14.912 54.385  1.00 25.01 547 C 1 
ATOM   12418 O O    . LEU C 3  547 ? -59.544 -15.797 55.237  1.00 24.08 547 C 1 
ATOM   12419 C CB   . LEU C 3  547 ? -62.075 -15.089 53.760  1.00 24.86 547 C 1 
ATOM   12420 C CG   . LEU C 3  547 ? -63.411 -15.036 54.512  1.00 23.65 547 C 1 
ATOM   12421 C CD1  . LEU C 3  547 ? -64.474 -15.798 53.734  1.00 24.38 547 C 1 
ATOM   12422 C CD2  . LEU C 3  547 ? -63.313 -15.659 55.914  1.00 28.24 547 C 1 
ATOM   12423 N N    . LEU C 3  548 ? -58.736 -14.757 53.473  1.00 22.70 548 C 1 
ATOM   12424 C CA   . LEU C 3  548 ? -57.741 -15.826 53.269  1.00 25.16 548 C 1 
ATOM   12425 C C    . LEU C 3  548 ? -56.775 -16.025 54.454  1.00 24.41 548 C 1 
ATOM   12426 O O    . LEU C 3  548 ? -55.975 -15.165 54.803  1.00 24.25 548 C 1 
ATOM   12427 C CB   . LEU C 3  548 ? -57.035 -15.669 51.907  1.00 25.48 548 C 1 
ATOM   12428 C CG   . LEU C 3  548 ? -57.825 -16.327 50.763  1.00 24.51 548 C 1 
ATOM   12429 C CD1  . LEU C 3  548 ? -57.308 -15.856 49.409  1.00 25.56 548 C 1 
ATOM   12430 C CD2  . LEU C 3  548 ? -57.731 -17.862 50.797  1.00 29.95 548 C 1 
ATOM   12431 N N    . LYS C 3  549 ? -56.868 -17.212 55.060  1.00 25.67 549 C 1 
ATOM   12432 C CA   . LYS C 3  549 ? -56.319 -17.618 56.366  1.00 28.01 549 C 1 
ATOM   12433 C C    . LYS C 3  549 ? -54.851 -18.108 56.359  1.00 27.00 549 C 1 
ATOM   12434 O O    . LYS C 3  549 ? -54.167 -18.132 55.366  1.00 26.37 549 C 1 
ATOM   12435 C CB   . LYS C 3  549 ? -57.234 -18.704 56.977  1.00 27.84 549 C 1 
ATOM   12436 C CG   . LYS C 3  549 ? -58.442 -18.181 57.765  1.00 27.03 549 C 1 
ATOM   12437 C CD   . LYS C 3  549 ? -59.166 -19.364 58.422  1.00 25.72 549 C 1 
ATOM   12438 C CE   . LYS C 3  549 ? -60.322 -18.892 59.318  1.00 22.44 549 C 1 
ATOM   12439 N NZ   . LYS C 3  549 ? -61.066 -20.030 59.909  1.00 21.43 549 C 1 
ATOM   12440 N N    . GLN C 3  550 ? -54.454 -18.604 57.508  1.00 24.95 550 C 1 
ATOM   12441 C CA   . GLN C 3  550 ? -53.160 -18.661 58.209  1.00 26.06 550 C 1 
ATOM   12442 C C    . GLN C 3  550 ? -52.138 -19.786 57.919  1.00 25.41 550 C 1 
ATOM   12443 O O    . GLN C 3  550 ? -51.111 -19.757 58.593  1.00 24.85 550 C 1 
ATOM   12444 C CB   . GLN C 3  550 ? -53.516 -18.856 59.697  1.00 25.24 550 C 1 
ATOM   12445 C CG   . GLN C 3  550 ? -53.862 -17.609 60.499  1.00 25.43 550 C 1 
ATOM   12446 C CD   . GLN C 3  550 ? -54.187 -17.961 61.960  1.00 24.93 550 C 1 
ATOM   12447 O OE1  . GLN C 3  550 ? -54.515 -19.079 62.329  1.00 24.17 550 C 1 
ATOM   12448 N NE2  . GLN C 3  550 ? -54.117 -17.004 62.860  1.00 26.50 550 C 1 
ATOM   12449 N N    . TYR C 3  551 ? -52.381 -20.851 57.176  1.00 23.03 551 C 1 
ATOM   12450 C CA   . TYR C 3  551 ? -51.907 -22.204 57.541  1.00 24.58 551 C 1 
ATOM   12451 C C    . TYR C 3  551 ? -50.377 -22.417 57.706  1.00 23.37 551 C 1 
ATOM   12452 O O    . TYR C 3  551 ? -49.554 -21.833 57.031  1.00 22.51 551 C 1 
ATOM   12453 C CB   . TYR C 3  551 ? -52.547 -23.278 56.647  1.00 24.06 551 C 1 
ATOM   12454 C CG   . TYR C 3  551 ? -53.587 -24.102 57.391  1.00 24.42 551 C 1 
ATOM   12455 C CD1  . TYR C 3  551 ? -53.204 -25.226 58.151  1.00 24.55 551 C 1 
ATOM   12456 C CD2  . TYR C 3  551 ? -54.941 -23.730 57.342  1.00 25.55 551 C 1 
ATOM   12457 C CE1  . TYR C 3  551 ? -54.174 -25.977 58.846  1.00 23.49 551 C 1 
ATOM   12458 C CE2  . TYR C 3  551 ? -55.911 -24.474 58.036  1.00 25.41 551 C 1 
ATOM   12459 C CZ   . TYR C 3  551 ? -55.529 -25.598 58.785  1.00 26.30 551 C 1 
ATOM   12460 O OH   . TYR C 3  551 ? -56.477 -26.331 59.462  1.00 27.63 551 C 1 
ATOM   12461 N N    . ARG C 3  552 ? -50.020 -23.341 58.658  1.00 27.60 552 C 1 
ATOM   12462 C CA   . ARG C 3  552 ? -48.797 -23.432 59.485  1.00 29.75 552 C 1 
ATOM   12463 C C    . ARG C 3  552 ? -47.660 -24.382 59.046  1.00 28.58 552 C 1 
ATOM   12464 O O    . ARG C 3  552 ? -46.780 -24.602 59.875  1.00 27.87 552 C 1 
ATOM   12465 C CB   . ARG C 3  552 ? -49.238 -23.945 60.870  1.00 29.08 552 C 1 
ATOM   12466 C CG   . ARG C 3  552 ? -49.710 -22.917 61.892  1.00 28.52 552 C 1 
ATOM   12467 C CD   . ARG C 3  552 ? -50.009 -23.672 63.190  1.00 27.65 552 C 1 
ATOM   12468 N NE   . ARG C 3  552 ? -50.313 -22.766 64.307  1.00 25.03 552 C 1 
ATOM   12469 C CZ   . ARG C 3  552 ? -50.599 -23.141 65.550  1.00 23.81 552 C 1 
ATOM   12470 N NH1  . ARG C 3  552 ? -50.671 -24.404 65.889  1.00 22.77 552 C 1 
ATOM   12471 N NH2  . ARG C 3  552 ? -50.815 -22.255 66.473  1.00 21.10 552 C 1 
ATOM   12472 N N    . GLY C 3  553 ? -47.692 -25.052 57.921  1.00 25.23 553 C 1 
ATOM   12473 C CA   . GLY C 3  553 ? -47.073 -26.384 57.728  1.00 25.64 553 C 1 
ATOM   12474 C C    . GLY C 3  553 ? -45.620 -26.611 58.217  1.00 25.42 553 C 1 
ATOM   12475 O O    . GLY C 3  553 ? -44.830 -25.676 58.267  1.00 24.17 553 C 1 
ATOM   12476 N N    . PRO C 3  554 ? -45.277 -27.867 58.599  1.00 24.69 554 C 1 
ATOM   12477 C CA   . PRO C 3  554 ? -44.239 -28.214 59.583  1.00 26.14 554 C 1 
ATOM   12478 C C    . PRO C 3  554 ? -42.798 -28.350 59.052  1.00 26.67 554 C 1 
ATOM   12479 O O    . PRO C 3  554 ? -42.536 -28.302 57.861  1.00 24.43 554 C 1 
ATOM   12480 C CB   . PRO C 3  554 ? -44.739 -29.530 60.200  1.00 23.35 554 C 1 
ATOM   12481 C CG   . PRO C 3  554 ? -45.455 -30.213 59.036  1.00 23.42 554 C 1 
ATOM   12482 C CD   . PRO C 3  554 ? -46.106 -29.042 58.318  1.00 28.30 554 C 1 
ATOM   12483 N N    . ALA C 3  555 ? -41.880 -28.601 60.004  1.00 24.08 555 C 1 
ATOM   12484 C CA   . ALA C 3  555 ? -40.428 -28.384 59.973  1.00 24.31 555 C 1 
ATOM   12485 C C    . ALA C 3  555 ? -39.542 -29.627 59.706  1.00 24.43 555 C 1 
ATOM   12486 O O    . ALA C 3  555 ? -38.626 -29.875 60.482  1.00 23.55 555 C 1 
ATOM   12487 C CB   . ALA C 3  555 ? -40.073 -27.760 61.330  1.00 22.91 555 C 1 
ATOM   12488 N N    . GLY C 3  556 ? -39.791 -30.453 58.701  1.00 23.11 556 C 1 
ATOM   12489 C CA   . GLY C 3  556 ? -39.198 -31.799 58.574  1.00 23.99 556 C 1 
ATOM   12490 C C    . GLY C 3  556 ? -37.660 -31.914 58.655  1.00 24.21 556 C 1 
ATOM   12491 O O    . GLY C 3  556 ? -36.933 -31.068 58.146  1.00 23.11 556 C 1 
ATOM   12492 N N    . ASP C 3  557 ? -37.196 -33.014 59.289  1.00 24.98 557 C 1 
ATOM   12493 C CA   . ASP C 3  557 ? -35.816 -33.288 59.711  1.00 25.09 557 C 1 
ATOM   12494 C C    . ASP C 3  557 ? -34.828 -33.599 58.569  1.00 24.30 557 C 1 
ATOM   12495 O O    . ASP C 3  557 ? -35.082 -34.419 57.692  1.00 23.32 557 C 1 
ATOM   12496 C CB   . ASP C 3  557 ? -35.828 -34.479 60.681  1.00 23.59 557 C 1 
ATOM   12497 C CG   . ASP C 3  557 ? -36.408 -34.151 62.055  1.00 20.89 557 C 1 
ATOM   12498 O OD1  . ASP C 3  557 ? -36.026 -33.102 62.611  1.00 21.03 557 C 1 
ATOM   12499 O OD2  . ASP C 3  557 ? -37.224 -34.957 62.544  1.00 22.65 557 C 1 
ATOM   12500 N N    . ALA C 3  558 ? -33.633 -33.008 58.632  1.00 24.74 558 C 1 
ATOM   12501 C CA   . ALA C 3  558 ? -32.520 -33.220 57.705  1.00 25.66 558 C 1 
ATOM   12502 C C    . ALA C 3  558 ? -31.579 -34.344 58.183  1.00 25.36 558 C 1 
ATOM   12503 O O    . ALA C 3  558 ? -30.669 -34.101 58.969  1.00 24.63 558 C 1 
ATOM   12504 C CB   . ALA C 3  558 ? -31.792 -31.886 57.528  1.00 24.58 558 C 1 
ATOM   12505 N N    . ALA C 3  559 ? -31.767 -35.570 57.709  1.00 24.55 559 C 1 
ATOM   12506 C CA   . ALA C 3  559 ? -31.020 -36.761 58.152  1.00 26.45 559 C 1 
ATOM   12507 C C    . ALA C 3  559 ? -29.591 -36.916 57.560  1.00 26.41 559 C 1 
ATOM   12508 O O    . ALA C 3  559 ? -29.119 -36.097 56.796  1.00 25.15 559 C 1 
ATOM   12509 C CB   . ALA C 3  559 ? -31.897 -37.994 57.891  1.00 24.98 559 C 1 
ATOM   12510 N N    . SER C 3  560 ? -28.916 -38.036 57.893  1.00 21.86 560 C 1 
ATOM   12511 C CA   . SER C 3  560 ? -27.502 -38.122 58.293  1.00 22.68 560 C 1 
ATOM   12512 C C    . SER C 3  560 ? -26.478 -38.796 57.367  1.00 22.41 560 C 1 
ATOM   12513 O O    . SER C 3  560 ? -25.348 -38.988 57.822  1.00 21.54 560 C 1 
ATOM   12514 C CB   . SER C 3  560 ? -27.485 -38.943 59.586  1.00 21.73 560 C 1 
ATOM   12515 O OG   . SER C 3  560 ? -28.105 -40.202 59.373  1.00 20.79 560 C 1 
ATOM   12516 N N    . CYS C 3  561 ? -26.788 -39.310 56.195  1.00 22.59 561 C 1 
ATOM   12517 C CA   . CYS C 3  561 ? -26.085 -40.476 55.628  1.00 23.15 561 C 1 
ATOM   12518 C C    . CYS C 3  561 ? -24.560 -40.346 55.396  1.00 22.53 561 C 1 
ATOM   12519 O O    . CYS C 3  561 ? -24.071 -39.358 54.875  1.00 21.77 561 C 1 
ATOM   12520 C CB   . CYS C 3  561 ? -26.793 -40.960 54.360  1.00 22.75 561 C 1 
ATOM   12521 S SG   . CYS C 3  561 ? -28.284 -41.897 54.799  1.00 21.70 561 C 1 
ATOM   12522 N N    . GLU C 3  562 ? -23.849 -41.463 55.712  1.00 22.83 562 C 1 
ATOM   12523 C CA   . GLU C 3  562 ? -22.415 -41.562 56.063  1.00 24.22 562 C 1 
ATOM   12524 C C    . GLU C 3  562 ? -21.371 -41.771 54.938  1.00 23.72 562 C 1 
ATOM   12525 O O    . GLU C 3  562 ? -20.186 -41.678 55.233  1.00 23.60 562 C 1 
ATOM   12526 C CB   . GLU C 3  562 ? -22.259 -42.819 56.944  1.00 24.18 562 C 1 
ATOM   12527 C CG   . GLU C 3  562 ? -22.964 -42.810 58.303  1.00 23.14 562 C 1 
ATOM   12528 C CD   . GLU C 3  562 ? -22.808 -44.155 59.033  1.00 22.88 562 C 1 
ATOM   12529 O OE1  . GLU C 3  562 ? -22.584 -44.138 60.267  1.00 21.45 562 C 1 
ATOM   12530 O OE2  . GLU C 3  562 ? -22.939 -45.203 58.365  1.00 25.68 562 C 1 
ATOM   12531 N N    . LYS C 3  563 ? -21.701 -42.232 53.748  1.00 22.27 563 C 1 
ATOM   12532 C CA   . LYS C 3  563 ? -20.984 -43.331 53.069  1.00 25.27 563 C 1 
ATOM   12533 C C    . LYS C 3  563 ? -19.487 -43.136 52.750  1.00 24.33 563 C 1 
ATOM   12534 O O    . LYS C 3  563 ? -19.010 -42.064 52.434  1.00 23.48 563 C 1 
ATOM   12535 C CB   . LYS C 3  563 ? -21.735 -43.804 51.815  1.00 25.11 563 C 1 
ATOM   12536 C CG   . LYS C 3  563 ? -22.605 -45.026 52.125  1.00 23.81 563 C 1 
ATOM   12537 C CD   . LYS C 3  563 ? -23.154 -45.650 50.843  1.00 23.39 563 C 1 
ATOM   12538 C CE   . LYS C 3  563 ? -23.955 -46.915 51.172  1.00 21.28 563 C 1 
ATOM   12539 N NZ   . LYS C 3  563 ? -24.437 -47.601 49.962  1.00 20.32 563 C 1 
ATOM   12540 N N    . GLU C 3  564 ? -18.800 -44.317 52.780  1.00 25.32 564 C 1 
ATOM   12541 C CA   . GLU C 3  564 ? -17.349 -44.540 52.741  1.00 26.00 564 C 1 
ATOM   12542 C C    . GLU C 3  564 ? -16.648 -44.152 51.423  1.00 24.92 564 C 1 
ATOM   12543 O O    . GLU C 3  564 ? -17.128 -44.430 50.334  1.00 24.84 564 C 1 
ATOM   12544 C CB   . GLU C 3  564 ? -17.090 -46.033 52.989  1.00 26.03 564 C 1 
ATOM   12545 C CG   . GLU C 3  564 ? -17.508 -46.529 54.381  1.00 25.00 564 C 1 
ATOM   12546 C CD   . GLU C 3  564 ? -17.321 -48.048 54.555  1.00 24.92 564 C 1 
ATOM   12547 O OE1  . GLU C 3  564 ? -17.021 -48.478 55.694  1.00 23.62 564 C 1 
ATOM   12548 O OE2  . GLU C 3  564 ? -17.498 -48.783 53.554  1.00 27.73 564 C 1 
ATOM   12549 N N    . SER C 3  565 ? -15.443 -43.583 51.548  1.00 27.60 565 C 1 
ATOM   12550 C CA   . SER C 3  565 ? -14.662 -42.932 50.479  1.00 28.43 565 C 1 
ATOM   12551 C C    . SER C 3  565 ? -13.427 -43.703 49.977  1.00 27.13 565 C 1 
ATOM   12552 O O    . SER C 3  565 ? -12.347 -43.111 49.918  1.00 26.14 565 C 1 
ATOM   12553 C CB   . SER C 3  565 ? -14.233 -41.550 50.990  1.00 27.58 565 C 1 
ATOM   12554 O OG   . SER C 3  565 ? -13.363 -41.681 52.102  1.00 26.15 565 C 1 
ATOM   12555 N N    . VAL C 3  566 ? -13.520 -45.002 49.678  1.00 27.70 566 C 1 
ATOM   12556 C CA   . VAL C 3  566 ? -12.326 -45.877 49.651  1.00 30.18 566 C 1 
ATOM   12557 C C    . VAL C 3  566 ? -11.318 -45.632 48.519  1.00 29.86 566 C 1 
ATOM   12558 O O    . VAL C 3  566 ? -10.198 -45.206 48.789  1.00 27.98 566 C 1 
ATOM   12559 C CB   . VAL C 3  566 ? -12.711 -47.372 49.691  1.00 28.43 566 C 1 
ATOM   12560 C CG1  . VAL C 3  566 ? -11.473 -48.276 49.788  1.00 25.67 566 C 1 
ATOM   12561 C CG2  . VAL C 3  566 ? -13.613 -47.717 50.886  1.00 30.35 566 C 1 
ATOM   12562 N N    . MET C 3  567 ? -11.622 -46.041 47.271  1.00 25.46 567 C 1 
ATOM   12563 C CA   . MET C 3  567 ? -10.591 -46.347 46.264  1.00 26.46 567 C 1 
ATOM   12564 C C    . MET C 3  567 ? -10.198 -45.176 45.368  1.00 24.60 567 C 1 
ATOM   12565 O O    . MET C 3  567 ? -11.093 -44.414 44.969  1.00 21.53 567 C 1 
ATOM   12566 C CB   . MET C 3  567 ? -10.992 -47.540 45.383  1.00 25.39 567 C 1 
ATOM   12567 C CG   . MET C 3  567 ? -10.627 -48.878 46.019  1.00 23.57 567 C 1 
ATOM   12568 S SD   . MET C 3  567 ? -10.705 -50.261 44.833  1.00 21.88 567 C 1 
ATOM   12569 C CE   . MET C 3  567 ? -10.245 -51.636 45.907  1.00 19.81 567 C 1 
ATOM   12570 O OXT  . MET C 3  567 ? -8.969  -45.123 45.088  1.00 23.14 567 C 1 
ATOM   12571 N N    . THR D 4  1   ? 34.885  -22.626 17.057  1.00 19.06 1   D 1 
ATOM   12572 C CA   . THR D 4  1   ? 33.530  -22.598 17.624  1.00 19.14 1   D 1 
ATOM   12573 C C    . THR D 4  1   ? 32.593  -23.212 16.600  1.00 19.54 1   D 1 
ATOM   12574 O O    . THR D 4  1   ? 32.324  -22.599 15.580  1.00 18.89 1   D 1 
ATOM   12575 C CB   . THR D 4  1   ? 33.095  -21.163 17.970  1.00 18.38 1   D 1 
ATOM   12576 O OG1  . THR D 4  1   ? 33.991  -20.223 17.426  1.00 16.96 1   D 1 
ATOM   12577 C CG2  . THR D 4  1   ? 33.091  -20.946 19.473  1.00 17.13 1   D 1 
ATOM   12578 N N    . ALA D 4  2   ? 32.174  -24.449 16.853  1.00 23.55 2   D 1 
ATOM   12579 C CA   . ALA D 4  2   ? 31.229  -25.111 15.967  1.00 23.89 2   D 1 
ATOM   12580 C C    . ALA D 4  2   ? 29.912  -24.332 16.028  1.00 24.84 2   D 1 
ATOM   12581 O O    . ALA D 4  2   ? 29.276  -24.283 17.078  1.00 23.91 2   D 1 
ATOM   12582 C CB   . ALA D 4  2   ? 31.071  -26.574 16.389  1.00 22.14 2   D 1 
ATOM   12583 N N    . LEU D 4  3   ? 29.570  -23.703 14.930  1.00 25.39 3   D 1 
ATOM   12584 C CA   . LEU D 4  3   ? 28.281  -23.042 14.783  1.00 24.99 3   D 1 
ATOM   12585 C C    . LEU D 4  3   ? 27.209  -24.128 14.796  1.00 25.37 3   D 1 
ATOM   12586 O O    . LEU D 4  3   ? 26.945  -24.772 13.783  1.00 25.07 3   D 1 
ATOM   12587 C CB   . LEU D 4  3   ? 28.272  -22.226 13.478  1.00 24.34 3   D 1 
ATOM   12588 C CG   . LEU D 4  3   ? 28.915  -20.840 13.627  1.00 22.49 3   D 1 
ATOM   12589 C CD1  . LEU D 4  3   ? 29.403  -20.343 12.278  1.00 21.16 3   D 1 
ATOM   12590 C CD2  . LEU D 4  3   ? 27.919  -19.831 14.183  1.00 22.08 3   D 1 
ATOM   12591 N N    . VAL D 4  4   ? 26.656  -24.368 15.961  1.00 25.80 4   D 1 
ATOM   12592 C CA   . VAL D 4  4   ? 25.537  -25.291 16.091  1.00 25.66 4   D 1 
ATOM   12593 C C    . VAL D 4  4   ? 24.313  -24.570 15.551  1.00 25.99 4   D 1 
ATOM   12594 O O    . VAL D 4  4   ? 23.793  -23.654 16.181  1.00 25.37 4   D 1 
ATOM   12595 C CB   . VAL D 4  4   ? 25.342  -25.784 17.534  1.00 24.73 4   D 1 
ATOM   12596 C CG1  . VAL D 4  4   ? 24.226  -26.820 17.593  1.00 22.72 4   D 1 
ATOM   12597 C CG2  . VAL D 4  4   ? 26.616  -26.445 18.066  1.00 23.45 4   D 1 
ATOM   12598 N N    . THR D 4  5   ? 23.894  -24.975 14.372  1.00 30.03 5   D 1 
ATOM   12599 C CA   . THR D 4  5   ? 22.613  -24.552 13.814  1.00 29.54 5   D 1 
ATOM   12600 C C    . THR D 4  5   ? 21.511  -25.387 14.447  1.00 29.97 5   D 1 
ATOM   12601 O O    . THR D 4  5   ? 21.437  -26.600 14.238  1.00 28.50 5   D 1 
ATOM   12602 C CB   . THR D 4  5   ? 22.587  -24.687 12.285  1.00 28.05 5   D 1 
ATOM   12603 O OG1  . THR D 4  5   ? 23.245  -25.864 11.869  1.00 25.98 5   D 1 
ATOM   12604 C CG2  . THR D 4  5   ? 23.307  -23.515 11.626  1.00 25.17 5   D 1 
ATOM   12605 N N    . HIS D 4  6   ? 20.670  -24.737 15.230  1.00 28.43 6   D 1 
ATOM   12606 C CA   . HIS D 4  6   ? 19.446  -25.350 15.725  1.00 28.95 6   D 1 
ATOM   12607 C C    . HIS D 4  6   ? 18.309  -25.022 14.766  1.00 29.25 6   D 1 
ATOM   12608 O O    . HIS D 4  6   ? 18.132  -23.867 14.381  1.00 27.70 6   D 1 
ATOM   12609 C CB   . HIS D 4  6   ? 19.153  -24.879 17.148  1.00 26.97 6   D 1 
ATOM   12610 C CG   . HIS D 4  6   ? 20.163  -25.389 18.139  1.00 24.66 6   D 1 
ATOM   12611 N ND1  . HIS D 4  6   ? 20.254  -26.682 18.610  1.00 22.71 6   D 1 
ATOM   12612 C CD2  . HIS D 4  6   ? 21.164  -24.677 18.742  1.00 22.35 6   D 1 
ATOM   12613 C CE1  . HIS D 4  6   ? 21.278  -26.735 19.476  1.00 21.16 6   D 1 
ATOM   12614 N NE2  . HIS D 4  6   ? 21.857  -25.538 19.584  1.00 20.90 6   D 1 
ATOM   12615 N N    . HIS D 4  7   ? 17.553  -26.042 14.397  1.00 31.08 7   D 1 
ATOM   12616 C CA   . HIS D 4  7   ? 16.352  -25.833 13.606  1.00 31.19 7   D 1 
ATOM   12617 C C    . HIS D 4  7   ? 15.174  -25.532 14.526  1.00 31.03 7   D 1 
ATOM   12618 O O    . HIS D 4  7   ? 14.810  -26.349 15.372  1.00 29.84 7   D 1 
ATOM   12619 C CB   . HIS D 4  7   ? 16.074  -27.048 12.720  1.00 30.14 7   D 1 
ATOM   12620 C CG   . HIS D 4  7   ? 17.092  -27.212 11.630  1.00 28.08 7   D 1 
ATOM   12621 N ND1  . HIS D 4  7   ? 17.115  -26.546 10.428  1.00 26.62 7   D 1 
ATOM   12622 C CD2  . HIS D 4  7   ? 18.168  -28.055 11.628  1.00 26.39 7   D 1 
ATOM   12623 C CE1  . HIS D 4  7   ? 18.174  -26.989 9.722   1.00 25.85 7   D 1 
ATOM   12624 N NE2  . HIS D 4  7   ? 18.843  -27.904 10.423  1.00 26.22 7   D 1 
ATOM   12625 N N    . TRP D 4  8   ? 14.568  -24.377 14.332  1.00 30.78 8   D 1 
ATOM   12626 C CA   . TRP D 4  8   ? 13.397  -23.950 15.081  1.00 30.12 8   D 1 
ATOM   12627 C C    . TRP D 4  8   ? 12.196  -23.879 14.151  1.00 29.97 8   D 1 
ATOM   12628 O O    . TRP D 4  8   ? 12.269  -23.301 13.065  1.00 28.37 8   D 1 
ATOM   12629 C CB   . TRP D 4  8   ? 13.658  -22.606 15.740  1.00 28.53 8   D 1 
ATOM   12630 C CG   . TRP D 4  8   ? 14.775  -22.647 16.730  1.00 26.86 8   D 1 
ATOM   12631 C CD1  . TRP D 4  8   ? 16.084  -22.497 16.442  1.00 24.75 8   D 1 
ATOM   12632 C CD2  . TRP D 4  8   ? 14.691  -22.890 18.157  1.00 24.66 8   D 1 
ATOM   12633 N NE1  . TRP D 4  8   ? 16.828  -22.611 17.611  1.00 23.45 8   D 1 
ATOM   12634 C CE2  . TRP D 4  8   ? 16.010  -22.836 18.684  1.00 23.38 8   D 1 
ATOM   12635 C CE3  . TRP D 4  8   ? 13.628  -23.123 19.046  1.00 23.37 8   D 1 
ATOM   12636 C CZ2  . TRP D 4  8   ? 16.266  -22.984 20.057  1.00 22.45 8   D 1 
ATOM   12637 C CZ3  . TRP D 4  8   ? 13.886  -23.277 20.410  1.00 23.31 8   D 1 
ATOM   12638 C CH2  . TRP D 4  8   ? 15.193  -23.200 20.910  1.00 23.01 8   D 1 
ATOM   12639 N N    . LYS D 4  9   ? 11.094  -24.457 14.585  1.00 30.63 9   D 1 
ATOM   12640 C CA   . LYS D 4  9   ? 9.847   -24.315 13.838  1.00 29.69 9   D 1 
ATOM   12641 C C    . LYS D 4  9   ? 9.308   -22.907 14.057  1.00 29.47 9   D 1 
ATOM   12642 O O    . LYS D 4  9   ? 8.932   -22.554 15.170  1.00 28.67 9   D 1 
ATOM   12643 C CB   . LYS D 4  9   ? 8.835   -25.385 14.262  1.00 28.06 9   D 1 
ATOM   12644 C CG   . LYS D 4  9   ? 9.285   -26.797 13.857  1.00 26.60 9   D 1 
ATOM   12645 C CD   . LYS D 4  9   ? 8.247   -27.819 14.306  1.00 25.27 9   D 1 
ATOM   12646 C CE   . LYS D 4  9   ? 8.710   -29.233 13.979  1.00 23.51 9   D 1 
ATOM   12647 N NZ   . LYS D 4  9   ? 7.797   -30.244 14.550  1.00 21.98 9   D 1 
ATOM   12648 N N    . GLY D 4  10  ? 9.270   -22.149 12.997  1.00 29.03 10  D 1 
ATOM   12649 C CA   . GLY D 4  10  ? 8.590   -20.866 12.955  1.00 28.74 10  D 1 
ATOM   12650 C C    . GLY D 4  10  ? 7.254   -20.987 12.238  1.00 28.55 10  D 1 
ATOM   12651 O O    . GLY D 4  10  ? 6.918   -22.026 11.664  1.00 27.22 10  D 1 
ATOM   12652 N N    . ASN D 4  11  ? 6.491   -19.912 12.277  1.00 26.39 11  D 1 
ATOM   12653 C CA   . ASN D 4  11  ? 5.219   -19.846 11.578  1.00 26.05 11  D 1 
ATOM   12654 C C    . ASN D 4  11  ? 4.913   -18.407 11.148  1.00 25.68 11  D 1 
ATOM   12655 O O    . ASN D 4  11  ? 5.277   -17.456 11.829  1.00 24.03 11  D 1 
ATOM   12656 C CB   . ASN D 4  11  ? 4.161   -20.439 12.515  1.00 24.05 11  D 1 
ATOM   12657 C CG   . ASN D 4  11  ? 2.841   -20.650 11.829  1.00 22.48 11  D 1 
ATOM   12658 O OD1  . ASN D 4  11  ? 2.193   -19.734 11.390  1.00 21.23 11  D 1 
ATOM   12659 N ND2  . ASN D 4  11  ? 2.393   -21.874 11.715  1.00 21.07 11  D 1 
ATOM   12660 N N    . ALA D 4  12  ? 4.208   -18.268 10.040  1.00 24.81 12  D 1 
ATOM   12661 C CA   . ALA D 4  12  ? 3.685   -16.982 9.587   1.00 25.16 12  D 1 
ATOM   12662 C C    . ALA D 4  12  ? 2.160   -16.931 9.795   1.00 25.43 12  D 1 
ATOM   12663 O O    . ALA D 4  12  ? 1.395   -16.917 8.835   1.00 24.02 12  D 1 
ATOM   12664 C CB   . ALA D 4  12  ? 4.127   -16.754 8.137   1.00 23.19 12  D 1 
ATOM   12665 N N    . GLY D 4  13  ? 1.699   -16.979 11.033  1.00 24.02 13  D 1 
ATOM   12666 C CA   . GLY D 4  13  ? 0.267   -16.984 11.357  1.00 23.71 13  D 1 
ATOM   12667 C C    . GLY D 4  13  ? -0.480  -18.250 10.905  1.00 23.99 13  D 1 
ATOM   12668 O O    . GLY D 4  13  ? -1.609  -18.170 10.451  1.00 22.92 13  D 1 
ATOM   12669 N N    . GLY D 4  14  ? 0.164   -19.404 11.006  1.00 22.89 14  D 1 
ATOM   12670 C CA   . GLY D 4  14  ? -0.407  -20.715 10.675  1.00 22.73 14  D 1 
ATOM   12671 C C    . GLY D 4  14  ? 0.462   -21.573 9.768   1.00 23.32 14  D 1 
ATOM   12672 O O    . GLY D 4  14  ? 0.449   -22.796 9.888   1.00 22.15 14  D 1 
ATOM   12673 N N    . ASP D 4  15  ? 1.268   -20.955 8.912   1.00 22.99 15  D 1 
ATOM   12674 C CA   . ASP D 4  15  ? 2.131   -21.704 8.000   1.00 22.70 15  D 1 
ATOM   12675 C C    . ASP D 4  15  ? 3.472   -22.019 8.648   1.00 23.03 15  D 1 
ATOM   12676 O O    . ASP D 4  15  ? 4.181   -21.129 9.111   1.00 21.78 15  D 1 
ATOM   12677 C CB   . ASP D 4  15  ? 2.356   -20.950 6.691   1.00 21.04 15  D 1 
ATOM   12678 C CG   . ASP D 4  15  ? 1.055   -20.483 6.065   1.00 19.68 15  D 1 
ATOM   12679 O OD1  . ASP D 4  15  ? 0.012   -21.144 6.225   1.00 18.86 15  D 1 
ATOM   12680 O OD2  . ASP D 4  15  ? 1.071   -19.369 5.514   1.00 19.04 15  D 1 
ATOM   12681 N N    . TRP D 4  16  ? 3.803   -23.280 8.655   1.00 26.23 16  D 1 
ATOM   12682 C CA   . TRP D 4  16  ? 5.040   -23.740 9.261   1.00 25.90 16  D 1 
ATOM   12683 C C    . TRP D 4  16  ? 6.222   -23.452 8.350   1.00 26.15 16  D 1 
ATOM   12684 O O    . TRP D 4  16  ? 6.233   -23.841 7.187   1.00 24.37 16  D 1 
ATOM   12685 C CB   . TRP D 4  16  ? 4.940   -25.228 9.588   1.00 23.80 16  D 1 
ATOM   12686 C CG   . TRP D 4  16  ? 3.954   -25.524 10.668  1.00 22.28 16  D 1 
ATOM   12687 C CD1  . TRP D 4  16  ? 2.617   -25.620 10.500  1.00 20.13 16  D 1 
ATOM   12688 C CD2  . TRP D 4  16  ? 4.216   -25.728 12.083  1.00 19.91 16  D 1 
ATOM   12689 N NE1  . TRP D 4  16  ? 2.022   -25.894 11.727  1.00 18.84 16  D 1 
ATOM   12690 C CE2  . TRP D 4  16  ? 2.970   -25.981 12.719  1.00 18.66 16  D 1 
ATOM   12691 C CE3  . TRP D 4  16  ? 5.377   -25.742 12.872  1.00 18.87 16  D 1 
ATOM   12692 C CZ2  . TRP D 4  16  ? 2.887   -26.253 14.100  1.00 17.65 16  D 1 
ATOM   12693 C CZ3  . TRP D 4  16  ? 5.291   -26.007 14.243  1.00 18.54 16  D 1 
ATOM   12694 C CH2  . TRP D 4  16  ? 4.060   -26.265 14.851  1.00 17.91 16  D 1 
ATOM   12695 N N    . SER D 4  17  ? 7.227   -22.849 8.934   1.00 26.33 17  D 1 
ATOM   12696 C CA   . SER D 4  17  ? 8.541   -22.716 8.333   1.00 26.59 17  D 1 
ATOM   12697 C C    . SER D 4  17  ? 9.579   -23.259 9.304   1.00 26.62 17  D 1 
ATOM   12698 O O    . SER D 4  17  ? 9.331   -23.371 10.507  1.00 25.30 17  D 1 
ATOM   12699 C CB   . SER D 4  17  ? 8.826   -21.260 7.966   1.00 25.14 17  D 1 
ATOM   12700 O OG   . SER D 4  17  ? 8.868   -20.438 9.112   1.00 23.67 17  D 1 
ATOM   12701 N N    . VAL D 4  18  ? 10.731  -23.610 8.788   1.00 28.94 18  D 1 
ATOM   12702 C CA   . VAL D 4  18  ? 11.873  -23.901 9.641   1.00 29.07 18  D 1 
ATOM   12703 C C    . VAL D 4  18  ? 12.862  -22.770 9.455   1.00 29.38 18  D 1 
ATOM   12704 O O    . VAL D 4  18  ? 13.143  -22.347 8.337   1.00 27.52 18  D 1 
ATOM   12705 C CB   . VAL D 4  18  ? 12.452  -25.295 9.382   1.00 26.86 18  D 1 
ATOM   12706 C CG1  . VAL D 4  18  ? 13.453  -25.678 10.469  1.00 24.61 18  D 1 
ATOM   12707 C CG2  . VAL D 4  18  ? 11.353  -26.355 9.396   1.00 24.85 18  D 1 
ATOM   12708 N N    . GLN D 4  19  ? 13.326  -22.233 10.564  1.00 29.94 19  D 1 
ATOM   12709 C CA   . GLN D 4  19  ? 14.375  -21.223 10.558  1.00 30.48 19  D 1 
ATOM   12710 C C    . GLN D 4  19  ? 15.605  -21.782 11.258  1.00 30.36 19  D 1 
ATOM   12711 O O    . GLN D 4  19  ? 15.488  -22.325 12.363  1.00 28.50 19  D 1 
ATOM   12712 C CB   . GLN D 4  19  ? 13.886  -19.928 11.210  1.00 28.56 19  D 1 
ATOM   12713 C CG   . GLN D 4  19  ? 12.915  -19.163 10.297  1.00 26.25 19  D 1 
ATOM   12714 C CD   . GLN D 4  19  ? 13.368  -17.745 9.958   1.00 24.57 19  D 1 
ATOM   12715 O OE1  . GLN D 4  19  ? 14.285  -17.183 10.531  1.00 23.82 19  D 1 
ATOM   12716 N NE2  . GLN D 4  19  ? 12.747  -17.107 8.987   1.00 23.35 19  D 1 
ATOM   12717 N N    . PRO D 4  20  ? 16.778  -21.670 10.642  1.00 28.02 20  D 1 
ATOM   12718 C CA   . PRO D 4  20  ? 18.006  -22.031 11.310  1.00 27.89 20  D 1 
ATOM   12719 C C    . PRO D 4  20  ? 18.319  -20.939 12.322  1.00 27.80 20  D 1 
ATOM   12720 O O    . PRO D 4  20  ? 18.374  -19.753 11.993  1.00 26.59 20  D 1 
ATOM   12721 C CB   . PRO D 4  20  ? 19.057  -22.123 10.210  1.00 25.89 20  D 1 
ATOM   12722 C CG   . PRO D 4  20  ? 18.585  -21.126 9.173   1.00 25.35 20  D 1 
ATOM   12723 C CD   . PRO D 4  20  ? 17.077  -20.995 9.407   1.00 26.27 20  D 1 
ATOM   12724 N N    . GLN D 4  21  ? 18.553  -21.350 13.542  1.00 24.81 21  D 1 
ATOM   12725 C CA   . GLN D 4  21  ? 19.121  -20.456 14.536  1.00 25.05 21  D 1 
ATOM   12726 C C    . GLN D 4  21  ? 20.587  -20.787 14.718  1.00 24.83 21  D 1 
ATOM   12727 O O    . GLN D 4  21  ? 20.960  -21.880 15.150  1.00 23.50 21  D 1 
ATOM   12728 C CB   . GLN D 4  21  ? 18.345  -20.509 15.846  1.00 23.61 21  D 1 
ATOM   12729 C CG   . GLN D 4  21  ? 16.970  -19.854 15.695  1.00 21.78 21  D 1 
ATOM   12730 C CD   . GLN D 4  21  ? 16.382  -19.464 17.036  1.00 20.47 21  D 1 
ATOM   12731 O OE1  . GLN D 4  21  ? 16.871  -19.810 18.091  1.00 19.61 21  D 1 
ATOM   12732 N NE2  . GLN D 4  21  ? 15.311  -18.700 17.052  1.00 19.53 21  D 1 
ATOM   12733 N N    . ILE D 4  22  ? 21.402  -19.823 14.381  1.00 23.67 22  D 1 
ATOM   12734 C CA   . ILE D 4  22  ? 22.834  -19.891 14.638  1.00 23.42 22  D 1 
ATOM   12735 C C    . ILE D 4  22  ? 23.055  -19.556 16.111  1.00 23.65 22  D 1 
ATOM   12736 O O    . ILE D 4  22  ? 22.476  -18.599 16.621  1.00 22.63 22  D 1 
ATOM   12737 C CB   . ILE D 4  22  ? 23.583  -18.965 13.665  1.00 21.43 22  D 1 
ATOM   12738 C CG1  . ILE D 4  22  ? 23.316  -19.433 12.211  1.00 19.78 22  D 1 
ATOM   12739 C CG2  . ILE D 4  22  ? 25.083  -18.950 13.978  1.00 20.12 22  D 1 
ATOM   12740 C CD1  . ILE D 4  22  ? 23.918  -18.522 11.149  1.00 18.01 22  D 1 
ATOM   12741 N N    . LEU D 4  23  ? 23.865  -20.356 16.790  1.00 22.53 23  D 1 
ATOM   12742 C CA   . LEU D 4  23  ? 24.191  -20.196 18.216  1.00 22.26 23  D 1 
ATOM   12743 C C    . LEU D 4  23  ? 22.991  -20.240 19.179  1.00 22.29 23  D 1 
ATOM   12744 O O    . LEU D 4  23  ? 23.156  -19.933 20.353  1.00 21.31 23  D 1 
ATOM   12745 C CB   . LEU D 4  23  ? 25.040  -18.924 18.416  1.00 20.72 23  D 1 
ATOM   12746 C CG   . LEU D 4  23  ? 26.446  -18.986 17.810  1.00 19.32 23  D 1 
ATOM   12747 C CD1  . LEU D 4  23  ? 26.975  -17.576 17.622  1.00 18.16 23  D 1 
ATOM   12748 C CD2  . LEU D 4  23  ? 27.395  -19.735 18.742  1.00 18.63 23  D 1 
ATOM   12749 N N    . GLY D 4  24  ? 21.822  -20.624 18.720  1.00 22.80 24  D 1 
ATOM   12750 C CA   . GLY D 4  24  ? 20.624  -20.608 19.560  1.00 22.65 24  D 1 
ATOM   12751 C C    . GLY D 4  24  ? 20.013  -19.216 19.756  1.00 23.09 24  D 1 
ATOM   12752 O O    . GLY D 4  24  ? 19.132  -19.058 20.592  1.00 21.71 24  D 1 
ATOM   12753 N N    . SER D 4  25  ? 20.455  -18.220 18.978  1.00 22.33 25  D 1 
ATOM   12754 C CA   . SER D 4  25  ? 19.924  -16.853 19.028  1.00 22.23 25  D 1 
ATOM   12755 C C    . SER D 4  25  ? 18.437  -16.820 18.709  1.00 22.35 25  D 1 
ATOM   12756 O O    . SER D 4  25  ? 18.026  -17.044 17.568  1.00 21.15 25  D 1 
ATOM   12757 C CB   . SER D 4  25  ? 20.661  -15.959 18.037  1.00 20.69 25  D 1 
ATOM   12758 O OG   . SER D 4  25  ? 20.086  -14.680 17.983  1.00 19.21 25  D 1 
ATOM   12759 N N    . THR D 4  26  ? 17.633  -16.516 19.705  1.00 23.53 26  D 1 
ATOM   12760 C CA   . THR D 4  26  ? 16.183  -16.579 19.559  1.00 23.45 26  D 1 
ATOM   12761 C C    . THR D 4  26  ? 15.638  -15.296 18.953  1.00 23.69 26  D 1 
ATOM   12762 O O    . THR D 4  26  ? 15.208  -14.385 19.658  1.00 22.41 26  D 1 
ATOM   12763 C CB   . THR D 4  26  ? 15.502  -16.898 20.891  1.00 21.61 26  D 1 
ATOM   12764 O OG1  . THR D 4  26  ? 16.130  -17.982 21.516  1.00 19.89 26  D 1 
ATOM   12765 C CG2  . THR D 4  26  ? 14.043  -17.293 20.673  1.00 19.59 26  D 1 
ATOM   12766 N N    . ASN D 4  27  ? 15.599  -15.246 17.632  1.00 23.46 27  D 1 
ATOM   12767 C CA   . ASN D 4  27  ? 14.913  -14.167 16.929  1.00 23.96 27  D 1 
ATOM   12768 C C    . ASN D 4  27  ? 13.400  -14.343 17.074  1.00 24.16 27  D 1 
ATOM   12769 O O    . ASN D 4  27  ? 12.758  -15.022 16.276  1.00 23.19 27  D 1 
ATOM   12770 C CB   . ASN D 4  27  ? 15.378  -14.146 15.465  1.00 22.37 27  D 1 
ATOM   12771 C CG   . ASN D 4  27  ? 16.783  -13.601 15.329  1.00 20.88 27  D 1 
ATOM   12772 O OD1  . ASN D 4  27  ? 17.240  -12.803 16.120  1.00 19.81 27  D 1 
ATOM   12773 N ND2  . ASN D 4  27  ? 17.500  -13.991 14.306  1.00 19.17 27  D 1 
ATOM   12774 N N    . LYS D 4  28  ? 12.828  -13.725 18.090  1.00 23.86 28  D 1 
ATOM   12775 C CA   . LYS D 4  28  ? 11.429  -13.923 18.499  1.00 23.61 28  D 1 
ATOM   12776 C C    . LYS D 4  28  ? 10.396  -13.715 17.389  1.00 23.85 28  D 1 
ATOM   12777 O O    . LYS D 4  28  ? 9.343   -14.331 17.420  1.00 23.16 28  D 1 
ATOM   12778 C CB   . LYS D 4  28  ? 11.088  -12.961 19.642  1.00 22.32 28  D 1 
ATOM   12779 C CG   . LYS D 4  28  ? 11.812  -13.294 20.948  1.00 20.70 28  D 1 
ATOM   12780 C CD   . LYS D 4  28  ? 11.286  -12.379 22.044  1.00 20.02 28  D 1 
ATOM   12781 C CE   . LYS D 4  28  ? 11.892  -12.736 23.389  1.00 17.66 28  D 1 
ATOM   12782 N NZ   . LYS D 4  28  ? 11.187  -12.038 24.483  1.00 17.03 28  D 1 
ATOM   12783 N N    . LEU D 4  29  ? 10.693  -12.824 16.471  1.00 25.55 29  D 1 
ATOM   12784 C CA   . LEU D 4  29  ? 9.773   -12.438 15.398  1.00 25.50 29  D 1 
ATOM   12785 C C    . LEU D 4  29  ? 10.224  -12.941 14.019  1.00 26.05 29  D 1 
ATOM   12786 O O    . LEU D 4  29  ? 9.697   -12.502 13.004  1.00 25.16 29  D 1 
ATOM   12787 C CB   . LEU D 4  29  ? 9.571   -10.915 15.441  1.00 23.84 29  D 1 
ATOM   12788 C CG   . LEU D 4  29  ? 8.916   -10.409 16.739  1.00 22.06 29  D 1 
ATOM   12789 C CD1  . LEU D 4  29  ? 8.977   -8.898  16.795  1.00 20.61 29  D 1 
ATOM   12790 C CD2  . LEU D 4  29  ? 7.452   -10.823 16.842  1.00 20.48 29  D 1 
ATOM   12791 N N    . SER D 4  30  ? 11.197  -13.841 13.988  1.00 24.83 30  D 1 
ATOM   12792 C CA   . SER D 4  30  ? 11.644  -14.403 12.716  1.00 24.18 30  D 1 
ATOM   12793 C C    . SER D 4  30  ? 10.627  -15.417 12.198  1.00 24.58 30  D 1 
ATOM   12794 O O    . SER D 4  30  ? 10.381  -16.455 12.812  1.00 23.83 30  D 1 
ATOM   12795 C CB   . SER D 4  30  ? 13.055  -14.986 12.819  1.00 22.79 30  D 1 
ATOM   12796 O OG   . SER D 4  30  ? 13.108  -16.167 13.574  1.00 21.35 30  D 1 
ATOM   12797 N N    . GLN D 4  31  ? 10.048  -15.107 11.054  1.00 25.32 31  D 1 
ATOM   12798 C CA   . GLN D 4  31  ? 9.116   -15.990 10.362  1.00 25.04 31  D 1 
ATOM   12799 C C    . GLN D 4  31  ? 9.405   -15.943 8.866   1.00 25.26 31  D 1 
ATOM   12800 O O    . GLN D 4  31  ? 9.787   -14.903 8.340   1.00 24.44 31  D 1 
ATOM   12801 C CB   . GLN D 4  31  ? 7.669   -15.556 10.610  1.00 23.67 31  D 1 
ATOM   12802 C CG   . GLN D 4  31  ? 7.266   -15.536 12.083  1.00 21.54 31  D 1 
ATOM   12803 C CD   . GLN D 4  31  ? 5.822   -15.082 12.255  1.00 20.06 31  D 1 
ATOM   12804 O OE1  . GLN D 4  31  ? 4.948   -15.342 11.449  1.00 19.29 31  D 1 
ATOM   12805 N NE2  . GLN D 4  31  ? 5.502   -14.374 13.313  1.00 18.86 31  D 1 
ATOM   12806 N N    . ALA D 4  32  ? 9.173   -17.052 8.191   1.00 26.12 32  D 1 
ATOM   12807 C CA   . ALA D 4  32  ? 9.118   -17.037 6.738   1.00 25.81 32  D 1 
ATOM   12808 C C    . ALA D 4  32  ? 7.678   -16.740 6.298   1.00 26.29 32  D 1 
ATOM   12809 O O    . ALA D 4  32  ? 6.740   -17.336 6.828   1.00 25.35 32  D 1 
ATOM   12810 C CB   . ALA D 4  32  ? 9.635   -18.373 6.209   1.00 24.16 32  D 1 
ATOM   12811 N N    . SER D 4  33  ? 7.499   -15.830 5.352   1.00 27.49 33  D 1 
ATOM   12812 C CA   . SER D 4  33  ? 6.172   -15.557 4.781   1.00 26.90 33  D 1 
ATOM   12813 C C    . SER D 4  33  ? 5.665   -16.690 3.886   1.00 27.45 33  D 1 
ATOM   12814 O O    . SER D 4  33  ? 4.460   -16.870 3.726   1.00 26.77 33  D 1 
ATOM   12815 C CB   . SER D 4  33  ? 6.194   -14.250 3.985   1.00 25.01 33  D 1 
ATOM   12816 O OG   . SER D 4  33  ? 7.132   -14.308 2.941   1.00 23.46 33  D 1 
ATOM   12817 N N    . CYS D 4  34  ? 6.580   -17.483 3.345   1.00 31.60 34  D 1 
ATOM   12818 C CA   . CYS D 4  34  ? 6.246   -18.592 2.470   1.00 31.76 34  D 1 
ATOM   12819 C C    . CYS D 4  34  ? 5.542   -19.719 3.227   1.00 31.93 34  D 1 
ATOM   12820 O O    . CYS D 4  34  ? 6.046   -20.221 4.228   1.00 31.21 34  D 1 
ATOM   12821 C CB   . CYS D 4  34  ? 7.512   -19.113 1.796   1.00 30.33 34  D 1 
ATOM   12822 S SG   . CYS D 4  34  ? 8.345   -17.863 0.776   1.00 28.13 34  D 1 
ATOM   12823 N N    . THR D 4  35  ? 4.418   -20.159 2.695   1.00 31.52 35  D 1 
ATOM   12824 C CA   . THR D 4  35  ? 3.724   -21.342 3.203   1.00 31.68 35  D 1 
ATOM   12825 C C    . THR D 4  35  ? 4.466   -22.594 2.766   1.00 32.12 35  D 1 
ATOM   12826 O O    . THR D 4  35  ? 4.439   -22.976 1.600   1.00 30.69 35  D 1 
ATOM   12827 C CB   . THR D 4  35  ? 2.267   -21.383 2.732   1.00 29.50 35  D 1 
ATOM   12828 O OG1  . THR D 4  35  ? 2.197   -21.344 1.342   1.00 27.74 35  D 1 
ATOM   12829 C CG2  . THR D 4  35  ? 1.460   -20.198 3.246   1.00 27.08 35  D 1 
ATOM   12830 N N    . VAL D 4  36  ? 5.139   -23.223 3.708   1.00 35.34 36  D 1 
ATOM   12831 C CA   . VAL D 4  36  ? 5.893   -24.449 3.455   1.00 35.61 36  D 1 
ATOM   12832 C C    . VAL D 4  36  ? 5.492   -25.538 4.442   1.00 36.14 36  D 1 
ATOM   12833 O O    . VAL D 4  36  ? 5.160   -25.241 5.588   1.00 35.04 36  D 1 
ATOM   12834 C CB   . VAL D 4  36  ? 7.410   -24.218 3.480   1.00 33.99 36  D 1 
ATOM   12835 C CG1  . VAL D 4  36  ? 7.850   -23.528 2.196   1.00 31.47 36  D 1 
ATOM   12836 C CG2  . VAL D 4  36  ? 7.882   -23.392 4.677   1.00 31.73 36  D 1 
ATOM   12837 N N    . PRO D 4  37  ? 5.533   -26.805 4.024   1.00 33.19 37  D 1 
ATOM   12838 C CA   . PRO D 4  37  ? 5.315   -27.909 4.950   1.00 33.10 37  D 1 
ATOM   12839 C C    . PRO D 4  37  ? 6.348   -27.908 6.084   1.00 33.08 37  D 1 
ATOM   12840 O O    . PRO D 4  37  ? 7.469   -27.422 5.935   1.00 32.13 37  D 1 
ATOM   12841 C CB   . PRO D 4  37  ? 5.403   -29.186 4.107   1.00 31.98 37  D 1 
ATOM   12842 C CG   . PRO D 4  37  ? 5.155   -28.708 2.682   1.00 31.72 37  D 1 
ATOM   12843 C CD   . PRO D 4  37  ? 5.726   -27.301 2.676   1.00 33.36 37  D 1 
ATOM   12844 N N    . ILE D 4  38  ? 5.983   -28.522 7.198   1.00 33.42 38  D 1 
ATOM   12845 C CA   . ILE D 4  38  ? 6.855   -28.635 8.371   1.00 32.89 38  D 1 
ATOM   12846 C C    . ILE D 4  38  ? 8.216   -29.220 7.978   1.00 33.18 38  D 1 
ATOM   12847 O O    . ILE D 4  38  ? 8.291   -30.265 7.333   1.00 33.00 38  D 1 
ATOM   12848 C CB   . ILE D 4  38  ? 6.192   -29.502 9.464   1.00 31.99 38  D 1 
ATOM   12849 C CG1  . ILE D 4  38  ? 4.876   -28.845 9.942   1.00 30.32 38  D 1 
ATOM   12850 C CG2  . ILE D 4  38  ? 7.145   -29.726 10.655  1.00 30.83 38  D 1 
ATOM   12851 C CD1  . ILE D 4  38  ? 4.077   -29.701 10.929  1.00 29.37 38  D 1 
ATOM   12852 N N    . GLY D 4  39  ? 9.284   -28.571 8.419   1.00 34.94 39  D 1 
ATOM   12853 C CA   . GLY D 4  39  ? 10.650  -29.038 8.207   1.00 34.11 39  D 1 
ATOM   12854 C C    . GLY D 4  39  ? 11.219  -28.762 6.816   1.00 34.11 39  D 1 
ATOM   12855 O O    . GLY D 4  39  ? 12.321  -29.211 6.524   1.00 32.90 39  D 1 
ATOM   12856 N N    . LYS D 4  40  ? 10.493  -28.048 5.964   1.00 34.67 40  D 1 
ATOM   12857 C CA   . LYS D 4  40  ? 10.949  -27.743 4.607   1.00 34.91 40  D 1 
ATOM   12858 C C    . LYS D 4  40  ? 11.401  -26.295 4.467   1.00 34.58 40  D 1 
ATOM   12859 O O    . LYS D 4  40  ? 10.932  -25.406 5.165   1.00 33.80 40  D 1 
ATOM   12860 C CB   . LYS D 4  40  ? 9.872   -28.108 3.583   1.00 34.30 40  D 1 
ATOM   12861 C CG   . LYS D 4  40  ? 9.557   -29.608 3.637   1.00 32.07 40  D 1 
ATOM   12862 C CD   . LYS D 4  40  ? 8.727   -30.036 2.436   1.00 30.54 40  D 1 
ATOM   12863 C CE   . LYS D 4  40  ? 8.490   -31.535 2.510   1.00 28.63 40  D 1 
ATOM   12864 N NZ   . LYS D 4  40  ? 7.793   -32.035 1.315   1.00 26.27 40  D 1 
ATOM   12865 N N    . LEU D 4  41  ? 12.286  -26.102 3.508   1.00 37.57 41  D 1 
ATOM   12866 C CA   . LEU D 4  41  ? 12.762  -24.788 3.106   1.00 36.82 41  D 1 
ATOM   12867 C C    . LEU D 4  41  ? 11.631  -23.959 2.504   1.00 37.16 41  D 1 
ATOM   12868 O O    . LEU D 4  41  ? 10.837  -24.473 1.717   1.00 35.87 41  D 1 
ATOM   12869 C CB   . LEU D 4  41  ? 13.879  -24.988 2.073   1.00 34.33 41  D 1 
ATOM   12870 C CG   . LEU D 4  41  ? 15.222  -25.332 2.722   1.00 31.53 41  D 1 
ATOM   12871 C CD1  . LEU D 4  41  ? 16.110  -26.120 1.780   1.00 29.21 41  D 1 
ATOM   12872 C CD2  . LEU D 4  41  ? 15.936  -24.046 3.093   1.00 29.67 41  D 1 
ATOM   12873 N N    . ALA D 4  42  ? 11.613  -22.690 2.820   1.00 36.84 42  D 1 
ATOM   12874 C CA   . ALA D 4  42  ? 10.773  -21.733 2.126   1.00 36.37 42  D 1 
ATOM   12875 C C    . ALA D 4  42  ? 11.575  -21.099 0.978   1.00 36.05 42  D 1 
ATOM   12876 O O    . ALA D 4  42  ? 12.568  -20.412 1.214   1.00 35.01 42  D 1 
ATOM   12877 C CB   . ALA D 4  42  ? 10.269  -20.719 3.150   1.00 35.17 42  D 1 
ATOM   12878 N N    . CYS D 4  43  ? 11.164  -21.345 -0.257  1.00 36.69 43  D 1 
ATOM   12879 C CA   . CYS D 4  43  ? 11.827  -20.809 -1.445  1.00 36.20 43  D 1 
ATOM   12880 C C    . CYS D 4  43  ? 10.893  -19.888 -2.220  1.00 36.13 43  D 1 
ATOM   12881 O O    . CYS D 4  43  ? 9.732   -20.215 -2.429  1.00 35.44 43  D 1 
ATOM   12882 C CB   . CYS D 4  43  ? 12.284  -21.944 -2.361  1.00 34.34 43  D 1 
ATOM   12883 S SG   . CYS D 4  43  ? 13.611  -22.934 -1.630  1.00 31.86 43  D 1 
ATOM   12884 N N    . TRP D 4  44  ? 11.422  -18.799 -2.724  1.00 36.26 44  D 1 
ATOM   12885 C CA   . TRP D 4  44  ? 10.683  -17.921 -3.633  1.00 35.74 44  D 1 
ATOM   12886 C C    . TRP D 4  44  ? 10.642  -18.535 -5.028  1.00 36.52 44  D 1 
ATOM   12887 O O    . TRP D 4  44  ? 11.685  -18.960 -5.537  1.00 34.85 44  D 1 
ATOM   12888 C CB   . TRP D 4  44  ? 11.339  -16.542 -3.660  1.00 33.36 44  D 1 
ATOM   12889 C CG   . TRP D 4  44  ? 11.223  -15.792 -2.371  1.00 30.97 44  D 1 
ATOM   12890 C CD1  . TRP D 4  44  ? 11.714  -16.179 -1.174  1.00 28.39 44  D 1 
ATOM   12891 C CD2  . TRP D 4  44  ? 10.525  -14.543 -2.136  1.00 28.11 44  D 1 
ATOM   12892 N NE1  . TRP D 4  44  ? 11.352  -15.264 -0.202  1.00 25.99 44  D 1 
ATOM   12893 C CE2  . TRP D 4  44  ? 10.613  -14.245 -0.752  1.00 26.12 44  D 1 
ATOM   12894 C CE3  . TRP D 4  44  ? 9.826   -13.640 -2.963  1.00 26.48 44  D 1 
ATOM   12895 C CZ2  . TRP D 4  44  ? 10.002  -13.120 -0.194  1.00 24.93 44  D 1 
ATOM   12896 C CZ3  . TRP D 4  44  ? 9.241   -12.500 -2.408  1.00 25.47 44  D 1 
ATOM   12897 C CH2  . TRP D 4  44  ? 9.315   -12.255 -1.034  1.00 24.93 44  D 1 
ATOM   12898 N N    . ASN D 4  45  ? 9.486   -18.553 -5.676  1.00 36.77 45  D 1 
ATOM   12899 C CA   . ASN D 4  45  ? 9.438   -19.052 -7.046  1.00 37.36 45  D 1 
ATOM   12900 C C    . ASN D 4  45  ? 10.124  -18.073 -8.006  1.00 38.59 45  D 1 
ATOM   12901 O O    . ASN D 4  45  ? 9.954   -16.865 -7.877  1.00 36.87 45  D 1 
ATOM   12902 C CB   . ASN D 4  45  ? 7.990   -19.359 -7.458  1.00 34.19 45  D 1 
ATOM   12903 C CG   . ASN D 4  45  ? 7.929   -20.235 -8.696  1.00 31.55 45  D 1 
ATOM   12904 O OD1  . ASN D 4  45  ? 8.924   -20.524 -9.334  1.00 29.71 45  D 1 
ATOM   12905 N ND2  . ASN D 4  45  ? 6.758   -20.698 -9.054  1.00 30.01 45  D 1 
ATOM   12906 N N    . LYS D 4  46  ? 10.895  -18.581 -8.979  1.00 39.74 46  D 1 
ATOM   12907 C CA   . LYS D 4  46  ? 11.512  -17.735 -10.011 1.00 39.35 46  D 1 
ATOM   12908 C C    . LYS D 4  46  ? 10.450  -17.064 -10.866 1.00 40.39 46  D 1 
ATOM   12909 O O    . LYS D 4  46  ? 10.466  -15.852 -11.026 1.00 38.02 46  D 1 
ATOM   12910 C CB   . LYS D 4  46  ? 12.486  -18.540 -10.887 1.00 36.39 46  D 1 
ATOM   12911 C CG   . LYS D 4  46  ? 13.822  -18.788 -10.170 1.00 33.31 46  D 1 
ATOM   12912 C CD   . LYS D 4  46  ? 14.829  -19.459 -11.100 1.00 31.44 46  D 1 
ATOM   12913 C CE   . LYS D 4  46  ? 16.171  -19.633 -10.395 1.00 28.49 46  D 1 
ATOM   12914 N NZ   . LYS D 4  46  ? 17.196  -20.232 -11.286 1.00 25.61 46  D 1 
ATOM   12915 N N    . ASN D 4  47  ? 9.521   -17.861 -11.348 1.00 39.35 47  D 1 
ATOM   12916 C CA   . ASN D 4  47  ? 8.469   -17.397 -12.237 1.00 39.82 47  D 1 
ATOM   12917 C C    . ASN D 4  47  ? 7.193   -17.171 -11.439 1.00 39.75 47  D 1 
ATOM   12918 O O    . ASN D 4  47  ? 6.757   -18.056 -10.702 1.00 38.43 47  D 1 
ATOM   12919 C CB   . ASN D 4  47  ? 8.294   -18.415 -13.366 1.00 38.70 47  D 1 
ATOM   12920 C CG   . ASN D 4  47  ? 9.570   -18.578 -14.174 1.00 36.08 47  D 1 
ATOM   12921 O OD1  . ASN D 4  47  ? 10.471  -17.765 -14.145 1.00 34.17 47  D 1 
ATOM   12922 N ND2  . ASN D 4  47  ? 9.701   -19.655 -14.907 1.00 34.64 47  D 1 
ATOM   12923 N N    . ALA D 4  48  ? 6.597   -16.019 -11.604 1.00 42.32 48  D 1 
ATOM   12924 C CA   . ALA D 4  48  ? 5.290   -15.769 -11.025 1.00 41.36 48  D 1 
ATOM   12925 C C    . ALA D 4  48  ? 4.268   -16.772 -11.590 1.00 41.00 48  D 1 
ATOM   12926 O O    . ALA D 4  48  ? 4.427   -17.240 -12.722 1.00 39.40 48  D 1 
ATOM   12927 C CB   . ALA D 4  48  ? 4.889   -14.310 -11.271 1.00 39.04 48  D 1 
ATOM   12928 N N    . PRO D 4  49  ? 3.227   -17.120 -10.844 1.00 38.16 49  D 1 
ATOM   12929 C CA   . PRO D 4  49  ? 2.211   -18.020 -11.359 1.00 37.86 49  D 1 
ATOM   12930 C C    . PRO D 4  49  ? 1.535   -17.400 -12.577 1.00 38.97 49  D 1 
ATOM   12931 O O    . PRO D 4  49  ? 1.450   -16.181 -12.726 1.00 38.19 49  D 1 
ATOM   12932 C CB   . PRO D 4  49  ? 1.245   -18.262 -10.202 1.00 35.42 49  D 1 
ATOM   12933 C CG   . PRO D 4  49  ? 1.397   -17.013 -9.353  1.00 35.85 49  D 1 
ATOM   12934 C CD   . PRO D 4  49  ? 2.859   -16.623 -9.554  1.00 38.94 49  D 1 
ATOM   12935 N N    . ILE D 4  50  ? 1.042   -18.267 -13.433 1.00 38.28 50  D 1 
ATOM   12936 C CA   . ILE D 4  50  ? 0.458   -17.908 -14.726 1.00 36.39 50  D 1 
ATOM   12937 C C    . ILE D 4  50  ? -0.628  -16.829 -14.619 1.00 37.86 50  D 1 
ATOM   12938 O O    . ILE D 4  50  ? -0.747  -15.969 -15.480 1.00 36.48 50  D 1 
ATOM   12939 C CB   . ILE D 4  50  ? -0.109  -19.213 -15.308 1.00 33.90 50  D 1 
ATOM   12940 C CG1  . ILE D 4  50  ? 1.047   -20.155 -15.730 1.00 32.54 50  D 1 
ATOM   12941 C CG2  . ILE D 4  50  ? -1.047  -18.931 -16.473 1.00 33.43 50  D 1 
ATOM   12942 C CD1  . ILE D 4  50  ? 0.600   -21.581 -16.031 1.00 30.71 50  D 1 
ATOM   12943 N N    . HIS D 4  51  ? -1.406  -16.881 -13.542 1.00 37.41 51  D 1 
ATOM   12944 C CA   . HIS D 4  51  ? -2.560  -16.024 -13.307 1.00 35.40 51  D 1 
ATOM   12945 C C    . HIS D 4  51  ? -2.218  -14.711 -12.600 1.00 36.37 51  D 1 
ATOM   12946 O O    . HIS D 4  51  ? -3.125  -13.980 -12.203 1.00 33.96 51  D 1 
ATOM   12947 C CB   . HIS D 4  51  ? -3.597  -16.834 -12.526 1.00 32.47 51  D 1 
ATOM   12948 C CG   . HIS D 4  51  ? -3.049  -17.425 -11.266 1.00 30.43 51  D 1 
ATOM   12949 N ND1  . HIS D 4  51  ? -2.357  -18.619 -11.166 1.00 26.18 51  D 1 
ATOM   12950 C CD2  . HIS D 4  51  ? -3.097  -16.869 -10.018 1.00 26.78 51  D 1 
ATOM   12951 C CE1  . HIS D 4  51  ? -1.999  -18.774 -9.896  1.00 25.73 51  D 1 
ATOM   12952 N NE2  . HIS D 4  51  ? -2.426  -17.729 -9.168  1.00 27.22 51  D 1 
ATOM   12953 N N    . VAL D 4  52  ? -0.944  -14.415 -12.414 1.00 38.49 52  D 1 
ATOM   12954 C CA   . VAL D 4  52  ? -0.540  -13.213 -11.693 1.00 39.03 52  D 1 
ATOM   12955 C C    . VAL D 4  52  ? 0.531   -12.424 -12.415 1.00 42.30 52  D 1 
ATOM   12956 O O    . VAL D 4  52  ? 1.444   -12.970 -13.022 1.00 40.58 52  D 1 
ATOM   12957 C CB   . VAL D 4  52  ? -0.125  -13.498 -10.256 1.00 35.43 52  D 1 
ATOM   12958 C CG1  . VAL D 4  52  ? -0.169  -12.167 -9.525  1.00 31.54 52  D 1 
ATOM   12959 C CG2  . VAL D 4  52  ? -1.087  -14.455 -9.542  1.00 32.69 52  D 1 
ATOM   12960 N N    . SER D 4  53  ? 0.391   -11.103 -12.310 1.00 36.12 53  D 1 
ATOM   12961 C CA   . SER D 4  53  ? 1.148   -10.127 -13.064 1.00 36.02 53  D 1 
ATOM   12962 C C    . SER D 4  53  ? 1.428   -8.888  -12.227 1.00 36.03 53  D 1 
ATOM   12963 O O    . SER D 4  53  ? 0.601   -8.473  -11.423 1.00 35.51 53  D 1 
ATOM   12964 C CB   . SER D 4  53  ? 0.283   -9.713  -14.241 1.00 35.08 53  D 1 
ATOM   12965 O OG   . SER D 4  53  ? 0.886   -8.676  -14.951 1.00 32.05 53  D 1 
ATOM   12966 N N    . ASP D 4  54  ? 2.551   -8.246  -12.516 1.00 40.88 54  D 1 
ATOM   12967 C CA   . ASP D 4  54  ? 2.827   -6.877  -12.080 1.00 39.55 54  D 1 
ATOM   12968 C C    . ASP D 4  54  ? 2.319   -5.812  -13.073 1.00 38.89 54  D 1 
ATOM   12969 O O    . ASP D 4  54  ? 2.731   -4.654  -13.034 1.00 36.99 54  D 1 
ATOM   12970 C CB   . ASP D 4  54  ? 4.326   -6.739  -11.763 1.00 38.26 54  D 1 
ATOM   12971 C CG   . ASP D 4  54  ? 5.237   -6.850  -12.981 1.00 37.22 54  D 1 
ATOM   12972 O OD1  . ASP D 4  54  ? 4.748   -7.155  -14.084 1.00 35.18 54  D 1 
ATOM   12973 O OD2  . ASP D 4  54  ? 6.449   -6.597  -12.817 1.00 37.01 54  D 1 
ATOM   12974 N N    . GLY D 4  55  ? 1.436   -6.178  -13.982 1.00 40.21 55  D 1 
ATOM   12975 C CA   . GLY D 4  55  ? 0.903   -5.299  -15.018 1.00 37.29 55  D 1 
ATOM   12976 C C    . GLY D 4  55  ? 1.887   -5.038  -16.160 1.00 37.96 55  D 1 
ATOM   12977 O O    . GLY D 4  55  ? 1.940   -3.926  -16.678 1.00 35.69 55  D 1 
ATOM   12978 N N    . GLY D 4  56  ? 2.695   -6.018  -16.532 1.00 38.43 56  D 1 
ATOM   12979 C CA   . GLY D 4  56  ? 3.763   -5.888  -17.540 1.00 37.60 56  D 1 
ATOM   12980 C C    . GLY D 4  56  ? 5.071   -5.342  -16.959 1.00 38.24 56  D 1 
ATOM   12981 O O    . GLY D 4  56  ? 5.810   -4.635  -17.636 1.00 36.79 56  D 1 
ATOM   12982 N N    . GLY D 4  57  ? 5.323   -5.601  -15.690 1.00 38.86 57  D 1 
ATOM   12983 C CA   . GLY D 4  57  ? 6.436   -5.105  -14.888 1.00 39.44 57  D 1 
ATOM   12984 C C    . GLY D 4  57  ? 7.804   -5.671  -15.241 1.00 41.22 57  D 1 
ATOM   12985 O O    . GLY D 4  57  ? 7.962   -6.363  -16.244 1.00 40.31 57  D 1 
ATOM   12986 N N    . PRO D 4  58  ? 8.803   -5.386  -14.414 1.00 43.22 58  D 1 
ATOM   12987 C CA   . PRO D 4  58  ? 10.101  -6.043  -14.525 1.00 42.76 58  D 1 
ATOM   12988 C C    . PRO D 4  58  ? 9.992   -7.568  -14.476 1.00 44.71 58  D 1 
ATOM   12989 O O    . PRO D 4  58  ? 10.679  -8.242  -15.235 1.00 43.38 58  D 1 
ATOM   12990 C CB   . PRO D 4  58  ? 10.931  -5.493  -13.363 1.00 39.57 58  D 1 
ATOM   12991 C CG   . PRO D 4  58  ? 10.296  -4.135  -13.070 1.00 39.16 58  D 1 
ATOM   12992 C CD   . PRO D 4  58  ? 8.820   -4.393  -13.353 1.00 40.58 58  D 1 
ATOM   12993 N N    . THR D 4  59  ? 9.102   -8.100  -13.647 1.00 42.26 59  D 1 
ATOM   12994 C CA   . THR D 4  59  ? 8.852   -9.543  -13.542 1.00 43.55 59  D 1 
ATOM   12995 C C    . THR D 4  59  ? 8.294   -10.136 -14.831 1.00 45.73 59  D 1 
ATOM   12996 O O    . THR D 4  59  ? 8.779   -11.172 -15.281 1.00 44.76 59  D 1 
ATOM   12997 C CB   . THR D 4  59  ? 7.870   -9.844  -12.412 1.00 41.92 59  D 1 
ATOM   12998 O OG1  . THR D 4  59  ? 6.774   -8.968  -12.475 1.00 39.46 59  D 1 
ATOM   12999 C CG2  . THR D 4  59  ? 8.543   -9.636  -11.061 1.00 39.04 59  D 1 
ATOM   13000 N N    . ASP D 4  60  ? 7.344   -9.465  -15.458 1.00 41.95 60  D 1 
ATOM   13001 C CA   . ASP D 4  60  ? 6.808   -9.897  -16.749 1.00 43.40 60  D 1 
ATOM   13002 C C    . ASP D 4  60  ? 7.868   -9.801  -17.852 1.00 44.99 60  D 1 
ATOM   13003 O O    . ASP D 4  60  ? 7.964   -10.680 -18.705 1.00 44.86 60  D 1 
ATOM   13004 C CB   . ASP D 4  60  ? 5.588   -9.048  -17.128 1.00 42.87 60  D 1 
ATOM   13005 C CG   . ASP D 4  60  ? 4.398   -9.188  -16.182 1.00 41.97 60  D 1 
ATOM   13006 O OD1  . ASP D 4  60  ? 4.232   -10.246 -15.541 1.00 40.01 60  D 1 
ATOM   13007 O OD2  . ASP D 4  60  ? 3.598   -8.230  -16.133 1.00 42.95 60  D 1 
ATOM   13008 N N    . THR D 4  61  ? 8.707   -8.775  -17.794 1.00 45.67 61  D 1 
ATOM   13009 C CA   . THR D 4  61  ? 9.804   -8.594  -18.751 1.00 46.83 61  D 1 
ATOM   13010 C C    . THR D 4  61  ? 10.868  -9.683  -18.599 1.00 48.07 61  D 1 
ATOM   13011 O O    . THR D 4  61  ? 11.302  -10.257 -19.590 1.00 47.50 61  D 1 
ATOM   13012 C CB   . THR D 4  61  ? 10.461  -7.217  -18.597 1.00 46.02 61  D 1 
ATOM   13013 O OG1  . THR D 4  61  ? 9.502   -6.186  -18.540 1.00 42.55 61  D 1 
ATOM   13014 C CG2  . THR D 4  61  ? 11.375  -6.894  -19.776 1.00 41.86 61  D 1 
ATOM   13015 N N    . VAL D 4  62  ? 11.256  -10.012 -17.373 1.00 48.72 62  D 1 
ATOM   13016 C CA   . VAL D 4  62  ? 12.170  -11.136 -17.099 1.00 48.93 62  D 1 
ATOM   13017 C C    . VAL D 4  62  ? 11.568  -12.446 -17.597 1.00 51.15 62  D 1 
ATOM   13018 O O    . VAL D 4  62  ? 12.270  -13.277 -18.173 1.00 50.29 62  D 1 
ATOM   13019 C CB   . VAL D 4  62  ? 12.496  -11.217 -15.597 1.00 46.84 62  D 1 
ATOM   13020 C CG1  . VAL D 4  62  ? 13.227  -12.501 -15.211 1.00 42.76 62  D 1 
ATOM   13021 C CG2  . VAL D 4  62  ? 13.396  -10.049 -15.184 1.00 42.41 62  D 1 
ATOM   13022 N N    . ARG D 4  63  ? 10.280  -12.614 -17.423 1.00 45.51 63  D 1 
ATOM   13023 C CA   . ARG D 4  63  ? 9.563   -13.790 -17.910 1.00 47.03 63  D 1 
ATOM   13024 C C    . ARG D 4  63  ? 9.535   -13.859 -19.440 1.00 47.91 63  D 1 
ATOM   13025 O O    . ARG D 4  63  ? 9.789   -14.927 -19.981 1.00 48.14 63  D 1 
ATOM   13026 C CB   . ARG D 4  63  ? 8.166   -13.756 -17.309 1.00 46.76 63  D 1 
ATOM   13027 C CG   . ARG D 4  63  ? 7.558   -15.139 -17.202 1.00 43.44 63  D 1 
ATOM   13028 C CD   . ARG D 4  63  ? 6.091   -14.965 -16.851 1.00 41.99 63  D 1 
ATOM   13029 N NE   . ARG D 4  63  ? 5.766   -15.327 -15.468 1.00 39.94 63  D 1 
ATOM   13030 C CZ   . ARG D 4  63  ? 4.612   -15.048 -14.907 1.00 37.49 63  D 1 
ATOM   13031 N NH1  . ARG D 4  63  ? 3.743   -14.236 -15.412 1.00 36.41 63  D 1 
ATOM   13032 N NH2  . ARG D 4  63  ? 4.267   -15.601 -13.807 1.00 34.71 63  D 1 
ATOM   13033 N N    . GLU D 4  64  ? 9.302   -12.745 -20.117 1.00 47.14 64  D 1 
ATOM   13034 C CA   . GLU D 4  64  ? 9.444   -12.672 -21.578 1.00 46.17 64  D 1 
ATOM   13035 C C    . GLU D 4  64  ? 10.850  -13.088 -22.023 1.00 46.99 64  D 1 
ATOM   13036 O O    . GLU D 4  64  ? 10.976  -13.854 -22.974 1.00 46.95 64  D 1 
ATOM   13037 C CB   . GLU D 4  64  ? 9.163   -11.255 -22.120 1.00 45.02 64  D 1 
ATOM   13038 C CG   . GLU D 4  64  ? 7.679   -10.939 -22.338 1.00 41.61 64  D 1 
ATOM   13039 C CD   . GLU D 4  64  ? 7.440   -9.638  -23.138 1.00 39.58 64  D 1 
ATOM   13040 O OE1  . GLU D 4  64  ? 6.325   -9.479  -23.683 1.00 37.11 64  D 1 
ATOM   13041 O OE2  . GLU D 4  64  ? 8.350   -8.781  -23.271 1.00 38.20 64  D 1 
ATOM   13042 N N    . VAL D 4  65  ? 11.891  -12.633 -21.336 1.00 52.83 65  D 1 
ATOM   13043 C CA   . VAL D 4  65  ? 13.281  -12.976 -21.672 1.00 53.23 65  D 1 
ATOM   13044 C C    . VAL D 4  65  ? 13.549  -14.465 -21.457 1.00 54.22 65  D 1 
ATOM   13045 O O    . VAL D 4  65  ? 14.073  -15.112 -22.361 1.00 53.87 65  D 1 
ATOM   13046 C CB   . VAL D 4  65  ? 14.277  -12.102 -20.892 1.00 52.34 65  D 1 
ATOM   13047 C CG1  . VAL D 4  65  ? 15.727  -12.536 -21.116 1.00 47.57 65  D 1 
ATOM   13048 C CG2  . VAL D 4  65  ? 14.176  -10.640 -21.338 1.00 47.10 65  D 1 
ATOM   13049 N N    . GLN D 4  66  ? 13.142  -15.036 -20.323 1.00 48.91 66  D 1 
ATOM   13050 C CA   . GLN D 4  66  ? 13.278  -16.483 -20.064 1.00 49.77 66  D 1 
ATOM   13051 C C    . GLN D 4  66  ? 12.620  -17.317 -21.146 1.00 50.08 66  D 1 
ATOM   13052 O O    . GLN D 4  66  ? 13.194  -18.270 -21.672 1.00 50.62 66  D 1 
ATOM   13053 C CB   . GLN D 4  66  ? 12.597  -16.860 -18.738 1.00 49.50 66  D 1 
ATOM   13054 C CG   . GLN D 4  66  ? 13.493  -16.563 -17.553 1.00 45.94 66  D 1 
ATOM   13055 C CD   . GLN D 4  66  ? 12.909  -16.944 -16.208 1.00 42.47 66  D 1 
ATOM   13056 O OE1  . GLN D 4  66  ? 11.726  -17.145 -15.999 1.00 41.55 66  D 1 
ATOM   13057 N NE2  . GLN D 4  66  ? 13.757  -17.051 -15.212 1.00 39.53 66  D 1 
ATOM   13058 N N    . ILE D 4  67  ? 11.406  -16.926 -21.449 1.00 49.47 67  D 1 
ATOM   13059 C CA   . ILE D 4  67  ? 10.611  -17.565 -22.468 1.00 48.39 67  D 1 
ATOM   13060 C C    . ILE D 4  67  ? 11.340  -17.451 -23.818 1.00 48.96 67  D 1 
ATOM   13061 O O    . ILE D 4  67  ? 11.566  -18.469 -24.467 1.00 48.55 67  D 1 
ATOM   13062 C CB   . ILE D 4  67  ? 9.201   -16.945 -22.396 1.00 47.73 67  D 1 
ATOM   13063 C CG1  . ILE D 4  67  ? 8.450   -17.490 -21.158 1.00 44.68 67  D 1 
ATOM   13064 C CG2  . ILE D 4  67  ? 8.390   -17.244 -23.641 1.00 44.42 67  D 1 
ATOM   13065 C CD1  . ILE D 4  67  ? 7.103   -16.792 -20.913 1.00 42.50 67  D 1 
ATOM   13066 N N    . GLN D 4  68  ? 11.803  -16.261 -24.202 1.00 50.91 68  D 1 
ATOM   13067 C CA   . GLN D 4  68  ? 12.570  -16.061 -25.440 1.00 50.34 68  D 1 
ATOM   13068 C C    . GLN D 4  68  ? 13.865  -16.880 -25.480 1.00 51.60 68  D 1 
ATOM   13069 O O    . GLN D 4  68  ? 14.208  -17.414 -26.534 1.00 52.41 68  D 1 
ATOM   13070 C CB   . GLN D 4  68  ? 12.905  -14.579 -25.629 1.00 49.29 68  D 1 
ATOM   13071 C CG   . GLN D 4  68  ? 11.715  -13.760 -26.141 1.00 45.16 68  D 1 
ATOM   13072 C CD   . GLN D 4  68  ? 12.052  -12.281 -26.330 1.00 41.88 68  D 1 
ATOM   13073 O OE1  . GLN D 4  68  ? 13.161  -11.812 -26.132 1.00 40.40 68  D 1 
ATOM   13074 N NE2  . GLN D 4  68  ? 11.105  -11.474 -26.749 1.00 38.20 68  D 1 
ATOM   13075 N N    . GLU D 4  69  ? 14.569  -17.030 -24.366 1.00 55.16 69  D 1 
ATOM   13076 C CA   . GLU D 4  69  ? 15.772  -17.866 -24.306 1.00 55.74 69  D 1 
ATOM   13077 C C    . GLU D 4  69  ? 15.458  -19.353 -24.490 1.00 55.70 69  D 1 
ATOM   13078 O O    . GLU D 4  69  ? 16.178  -20.051 -25.207 1.00 55.75 69  D 1 
ATOM   13079 C CB   . GLU D 4  69  ? 16.508  -17.679 -22.979 1.00 55.47 69  D 1 
ATOM   13080 C CG   . GLU D 4  69  ? 17.282  -16.362 -22.905 1.00 51.59 69  D 1 
ATOM   13081 C CD   . GLU D 4  69  ? 18.286  -16.347 -21.748 1.00 47.32 69  D 1 
ATOM   13082 O OE1  . GLU D 4  69  ? 19.144  -15.440 -21.748 1.00 44.87 69  D 1 
ATOM   13083 O OE2  . GLU D 4  69  ? 18.291  -17.302 -20.929 1.00 45.09 69  D 1 
ATOM   13084 N N    . GLU D 4  70  ? 14.376  -19.842 -23.887 1.00 55.20 70  D 1 
ATOM   13085 C CA   . GLU D 4  70  ? 13.918  -21.211 -24.126 1.00 54.07 70  D 1 
ATOM   13086 C C    . GLU D 4  70  ? 13.541  -21.426 -25.592 1.00 53.59 70  D 1 
ATOM   13087 O O    . GLU D 4  70  ? 13.902  -22.441 -26.184 1.00 53.30 70  D 1 
ATOM   13088 C CB   . GLU D 4  70  ? 12.731  -21.569 -23.225 1.00 52.27 70  D 1 
ATOM   13089 C CG   . GLU D 4  70  ? 13.163  -21.857 -21.789 1.00 47.56 70  D 1 
ATOM   13090 C CD   . GLU D 4  70  ? 12.061  -22.519 -20.961 1.00 43.87 70  D 1 
ATOM   13091 O OE1  . GLU D 4  70  ? 12.425  -23.139 -19.930 1.00 40.46 70  D 1 
ATOM   13092 O OE2  . GLU D 4  70  ? 10.879  -22.456 -21.358 1.00 41.08 70  D 1 
ATOM   13093 N N    . VAL D 4  71  ? 12.885  -20.449 -26.199 1.00 54.85 71  D 1 
ATOM   13094 C CA   . VAL D 4  71  ? 12.597  -20.462 -27.639 1.00 53.22 71  D 1 
ATOM   13095 C C    . VAL D 4  71  ? 13.858  -20.559 -28.436 1.00 53.85 71  D 1 
ATOM   13096 O O    . VAL D 4  71  ? 13.941  -21.366 -29.357 1.00 53.95 71  D 1 
ATOM   13097 C CB   . VAL D 4  71  ? 11.948  -19.166 -28.127 1.00 52.32 71  D 1 
ATOM   13098 C CG1  . VAL D 4  71  ? 11.543  -19.247 -29.586 1.00 46.63 71  D 1 
ATOM   13099 C CG2  . VAL D 4  71  ? 10.748  -18.771 -27.299 1.00 46.92 71  D 1 
ATOM   13100 N N    . GLN D 4  72  ? 14.806  -19.696 -28.125 1.00 54.13 72  D 1 
ATOM   13101 C CA   . GLN D 4  72  ? 16.021  -19.598 -28.905 1.00 55.23 72  D 1 
ATOM   13102 C C    . GLN D 4  72  ? 16.782  -20.914 -28.844 1.00 55.78 72  D 1 
ATOM   13103 O O    . GLN D 4  72  ? 17.164  -21.442 -29.887 1.00 56.41 72  D 1 
ATOM   13104 C CB   . GLN D 4  72  ? 16.847  -18.393 -28.430 1.00 55.83 72  D 1 
ATOM   13105 C CG   . GLN D 4  72  ? 17.942  -18.031 -29.434 1.00 52.57 72  D 1 
ATOM   13106 C CD   . GLN D 4  72  ? 17.389  -17.645 -30.806 1.00 48.36 72  D 1 
ATOM   13107 O OE1  . GLN D 4  72  ? 16.457  -16.861 -30.925 1.00 47.03 72  D 1 
ATOM   13108 N NE2  . GLN D 4  72  ? 17.923  -18.188 -31.866 1.00 44.02 72  D 1 
ATOM   13109 N N    . LYS D 4  73  ? 16.879  -21.524 -27.671 1.00 58.82 73  D 1 
ATOM   13110 C CA   . LYS D 4  73  ? 17.446  -22.872 -27.514 1.00 59.00 73  D 1 
ATOM   13111 C C    . LYS D 4  73  ? 16.705  -23.909 -28.343 1.00 57.86 73  D 1 
ATOM   13112 O O    . LYS D 4  73  ? 17.336  -24.802 -28.907 1.00 59.23 73  D 1 
ATOM   13113 C CB   . LYS D 4  73  ? 17.383  -23.300 -26.051 1.00 60.29 73  D 1 
ATOM   13114 C CG   . LYS D 4  73  ? 18.448  -22.605 -25.204 1.00 57.29 73  D 1 
ATOM   13115 C CD   . LYS D 4  73  ? 18.230  -22.990 -23.741 1.00 54.15 73  D 1 
ATOM   13116 C CE   . LYS D 4  73  ? 19.205  -22.206 -22.872 1.00 50.30 73  D 1 
ATOM   13117 N NZ   . LYS D 4  73  ? 18.738  -22.179 -21.472 1.00 45.90 73  D 1 
ATOM   13118 N N    . TRP D 4  74  ? 15.387  -23.810 -28.394 1.00 55.44 74  D 1 
ATOM   13119 C CA   . TRP D 4  74  ? 14.613  -24.747 -29.192 1.00 52.08 74  D 1 
ATOM   13120 C C    . TRP D 4  74  ? 14.842  -24.546 -30.691 1.00 51.69 74  D 1 
ATOM   13121 O O    . TRP D 4  74  ? 15.094  -25.521 -31.393 1.00 51.56 74  D 1 
ATOM   13122 C CB   . TRP D 4  74  ? 13.147  -24.642 -28.808 1.00 51.56 74  D 1 
ATOM   13123 C CG   . TRP D 4  74  ? 12.320  -25.749 -29.361 1.00 48.83 74  D 1 
ATOM   13124 C CD1  . TRP D 4  74  ? 11.918  -26.838 -28.680 1.00 42.94 74  D 1 
ATOM   13125 C CD2  . TRP D 4  74  ? 11.780  -25.880 -30.703 1.00 45.35 74  D 1 
ATOM   13126 N NE1  . TRP D 4  74  ? 11.125  -27.633 -29.499 1.00 40.99 74  D 1 
ATOM   13127 C CE2  . TRP D 4  74  ? 11.026  -27.084 -30.746 1.00 42.09 74  D 1 
ATOM   13128 C CE3  . TRP D 4  74  ? 11.841  -25.092 -31.861 1.00 42.00 74  D 1 
ATOM   13129 C CZ2  . TRP D 4  74  ? 10.344  -27.486 -31.909 1.00 41.18 74  D 1 
ATOM   13130 C CZ3  . TRP D 4  74  ? 11.180  -25.499 -33.026 1.00 38.24 74  D 1 
ATOM   13131 C CH2  . TRP D 4  74  ? 10.435  -26.678 -33.039 1.00 38.78 74  D 1 
ATOM   13132 N N    . ILE D 4  75  ? 14.825  -23.300 -31.155 1.00 59.73 75  D 1 
ATOM   13133 C CA   . ILE D 4  75  ? 15.126  -22.957 -32.553 1.00 58.57 75  D 1 
ATOM   13134 C C    . ILE D 4  75  ? 16.536  -23.432 -32.910 1.00 59.03 75  D 1 
ATOM   13135 O O    . ILE D 4  75  ? 16.702  -24.129 -33.908 1.00 57.69 75  D 1 
ATOM   13136 C CB   . ILE D 4  75  ? 14.952  -21.441 -32.802 1.00 57.92 75  D 1 
ATOM   13137 C CG1  . ILE D 4  75  ? 13.461  -21.046 -32.704 1.00 53.85 75  D 1 
ATOM   13138 C CG2  . ILE D 4  75  ? 15.507  -21.035 -34.182 1.00 51.23 75  D 1 
ATOM   13139 C CD1  . ILE D 4  75  ? 13.223  -19.533 -32.677 1.00 48.51 75  D 1 
ATOM   13140 N N    . ASP D 4  76  ? 17.512  -23.140 -32.069 1.00 62.61 76  D 1 
ATOM   13141 C CA   . ASP D 4  76  ? 18.900  -23.548 -32.269 1.00 63.09 76  D 1 
ATOM   13142 C C    . ASP D 4  76  ? 19.052  -25.077 -32.259 1.00 61.33 76  D 1 
ATOM   13143 O O    . ASP D 4  76  ? 19.895  -25.618 -32.961 1.00 60.09 76  D 1 
ATOM   13144 C CB   . ASP D 4  76  ? 19.786  -22.928 -31.176 1.00 63.19 76  D 1 
ATOM   13145 C CG   . ASP D 4  76  ? 19.858  -21.395 -31.177 1.00 60.05 76  D 1 
ATOM   13146 O OD1  . ASP D 4  76  ? 19.477  -20.752 -32.180 1.00 54.63 76  D 1 
ATOM   13147 O OD2  . ASP D 4  76  ? 20.309  -20.853 -30.139 1.00 55.42 76  D 1 
ATOM   13148 N N    . SER D 4  77  ? 18.208  -25.784 -31.506 1.00 62.55 77  D 1 
ATOM   13149 C CA   . SER D 4  77  ? 18.191  -27.253 -31.515 1.00 60.43 77  D 1 
ATOM   13150 C C    . SER D 4  77  ? 17.556  -27.867 -32.765 1.00 58.93 77  D 1 
ATOM   13151 O O    . SER D 4  77  ? 17.750  -29.054 -33.025 1.00 56.16 77  D 1 
ATOM   13152 C CB   . SER D 4  77  ? 17.507  -27.795 -30.260 1.00 59.47 77  D 1 
ATOM   13153 O OG   . SER D 4  77  ? 16.101  -27.681 -30.306 1.00 54.64 77  D 1 
ATOM   13154 N N    . GLN D 4  78  ? 16.777  -27.091 -33.500 1.00 56.93 78  D 1 
ATOM   13155 C CA   . GLN D 4  78  ? 16.157  -27.537 -34.754 1.00 57.06 78  D 1 
ATOM   13156 C C    . GLN D 4  78  ? 16.984  -27.216 -35.998 1.00 57.23 78  D 1 
ATOM   13157 O O    . GLN D 4  78  ? 16.689  -27.760 -37.065 1.00 53.01 78  D 1 
ATOM   13158 C CB   . GLN D 4  78  ? 14.762  -26.920 -34.897 1.00 53.19 78  D 1 
ATOM   13159 C CG   . GLN D 4  78  ? 13.725  -27.616 -34.014 1.00 48.10 78  D 1 
ATOM   13160 C CD   . GLN D 4  78  ? 12.406  -27.886 -34.738 1.00 42.30 78  D 1 
ATOM   13161 O OE1  . GLN D 4  78  ? 12.067  -27.303 -35.752 1.00 41.56 78  D 1 
ATOM   13162 N NE2  . GLN D 4  78  ? 11.603  -28.805 -34.246 1.00 39.62 78  D 1 
ATOM   13163 N N    . ILE D 4  79  ? 17.948  -26.317 -35.878 1.00 50.35 79  D 1 
ATOM   13164 C CA   . ILE D 4  79  ? 18.832  -25.927 -36.973 1.00 49.50 79  D 1 
ATOM   13165 C C    . ILE D 4  79  ? 20.001  -26.897 -37.077 1.00 46.22 79  D 1 
ATOM   13166 O O    . ILE D 4  79  ? 20.617  -27.215 -36.040 1.00 42.55 79  D 1 
ATOM   13167 C CB   . ILE D 4  79  ? 19.268  -24.455 -36.839 1.00 46.92 79  D 1 
ATOM   13168 C CG1  . ILE D 4  79  ? 18.042  -23.525 -36.960 1.00 42.96 79  D 1 
ATOM   13169 C CG2  . ILE D 4  79  ? 20.296  -24.094 -37.931 1.00 41.72 79  D 1 
ATOM   13170 C CD1  . ILE D 4  79  ? 18.316  -22.074 -36.568 1.00 39.12 79  D 1 
ATOM   13171 O OXT  . ILE D 4  79  ? 20.266  -27.337 -38.227 1.00 37.77 79  D 1 
HETATM 13172 N N    . POV E 5  .   ? -31.588 -7.942  4.032   1.00 33.70 1   E 1 
HETATM 13173 P P    . POV E 5  .   ? -27.235 -9.153  3.267   1.00 48.42 1   E 1 
HETATM 13174 C C1   . POV E 5  .   ? -25.556 -10.266 1.964   1.00 48.16 1   E 1 
HETATM 13175 C C2   . POV E 5  .   ? -25.431 -11.182 0.826   1.00 52.77 1   E 1 
HETATM 13176 C C3   . POV E 5  .   ? -26.030 -10.496 -0.317  1.00 46.69 1   E 1 
HETATM 13177 C C210 . POV E 5  .   ? -16.297 -13.780 -5.020  1.00 40.69 1   E 1 
HETATM 13178 C C310 . POV E 5  .   ? -18.752 -11.532 -9.955  1.00 40.67 1   E 1 
HETATM 13179 C C11  . POV E 5  .   ? -29.637 -8.727  2.994   1.00 39.48 1   E 1 
HETATM 13180 O O11  . POV E 5  .   ? -26.849 -10.235 2.302   1.00 49.39 1   E 1 
HETATM 13181 C C211 . POV E 5  .   ? -16.003 -14.676 -5.917  1.00 40.11 1   E 1 
HETATM 13182 C C311 . POV E 5  .   ? -17.729 -12.020 -9.201  1.00 39.60 1   E 1 
HETATM 13183 C C12  . POV E 5  .   ? -30.177 -7.866  4.032   1.00 35.17 1   E 1 
HETATM 13184 O O12  . POV E 5  .   ? -28.685 -9.454  3.536   1.00 44.27 1   E 1 
HETATM 13185 C C212 . POV E 5  .   ? -14.754 -15.202 -6.079  1.00 38.22 1   E 1 
HETATM 13186 C C312 . POV E 5  .   ? -16.588 -12.056 -10.022 1.00 38.87 1   E 1 
HETATM 13187 C C13  . POV E 5  .   ? -32.102 -7.412  2.769   1.00 30.53 1   E 1 
HETATM 13188 O O13  . POV E 5  .   ? -26.449 -9.318  4.506   1.00 43.68 1   E 1 
HETATM 13189 C C213 . POV E 5  .   ? -14.693 -15.604 -7.417  1.00 37.73 1   E 1 
HETATM 13190 C C313 . POV E 5  .   ? -15.521 -12.650 -9.325  1.00 37.50 1   E 1 
HETATM 13191 C C14  . POV E 5  .   ? -32.069 -7.148  5.146   1.00 30.52 1   E 1 
HETATM 13192 O O14  . POV E 5  .   ? -27.053 -7.857  2.601   1.00 42.89 1   E 1 
HETATM 13193 C C214 . POV E 5  .   ? -13.543 -16.335 -7.682  1.00 37.06 1   E 1 
HETATM 13194 C C314 . POV E 5  .   ? -14.306 -12.373 -10.002 1.00 38.36 1   E 1 
HETATM 13195 C C15  . POV E 5  .   ? -32.016 -9.336  4.209   1.00 31.04 1   E 1 
HETATM 13196 C C215 . POV E 5  .   ? -13.398 -16.521 -9.085  1.00 37.01 1   E 1 
HETATM 13197 C C315 . POV E 5  .   ? -13.824 -13.527 -10.646 1.00 37.19 1   E 1 
HETATM 13198 C C216 . POV E 5  .   ? -12.321 -17.417 -9.375  1.00 35.77 1   E 1 
HETATM 13199 C C316 . POV E 5  .   ? -12.366 -13.517 -10.719 1.00 34.12 1   E 1 
HETATM 13200 C C217 . POV E 5  .   ? -12.064 -17.453 -10.781 1.00 33.26 1   E 1 
HETATM 13201 C C218 . POV E 5  .   ? -11.022 -18.408 -11.075 1.00 30.22 1   E 1 
HETATM 13202 C C21  . POV E 5  .   ? -23.393 -12.195 1.344   1.00 48.21 1   E 1 
HETATM 13203 O O21  . POV E 5  .   ? -24.087 -11.446 0.560   1.00 50.90 1   E 1 
HETATM 13204 C C22  . POV E 5  .   ? -22.361 -12.911 0.667   1.00 47.44 1   E 1 
HETATM 13205 O O22  . POV E 5  .   ? -23.590 -12.276 2.489   1.00 43.59 1   E 1 
HETATM 13206 C C23  . POV E 5  .   ? -21.359 -12.052 0.159   1.00 47.46 1   E 1 
HETATM 13207 C C24  . POV E 5  .   ? -20.587 -12.772 -0.755  1.00 47.67 1   E 1 
HETATM 13208 C C25  . POV E 5  .   ? -19.888 -11.852 -1.585  1.00 46.10 1   E 1 
HETATM 13209 C C26  . POV E 5  .   ? -19.953 -12.250 -2.936  1.00 45.08 1   E 1 
HETATM 13210 C C27  . POV E 5  .   ? -18.831 -13.036 -3.249  1.00 43.19 1   E 1 
HETATM 13211 C C28  . POV E 5  .   ? -18.020 -12.431 -4.222  1.00 41.99 1   E 1 
HETATM 13212 C C29  . POV E 5  .   ? -17.571 -13.471 -5.027  1.00 41.00 1   E 1 
HETATM 13213 C C31  . POV E 5  .   ? -25.066 -10.268 -2.217  1.00 45.17 1   E 1 
HETATM 13214 O O31  . POV E 5  .   ? -25.615 -11.058 -1.438  1.00 48.84 1   E 1 
HETATM 13215 C C32  . POV E 5  .   ? -24.590 -10.966 -3.339  1.00 44.26 1   E 1 
HETATM 13216 O O32  . POV E 5  .   ? -24.935 -9.129  -1.994  1.00 40.78 1   E 1 
HETATM 13217 C C33  . POV E 5  .   ? -23.808 -10.094 -4.076  1.00 44.40 1   E 1 
HETATM 13218 C C34  . POV E 5  .   ? -22.719 -10.785 -4.553  1.00 44.63 1   E 1 
HETATM 13219 C C35  . POV E 5  .   ? -22.549 -10.476 -5.893  1.00 43.21 1   E 1 
HETATM 13220 C C36  . POV E 5  .   ? -21.275 -10.808 -6.293  1.00 42.60 1   E 1 
HETATM 13221 C C37  . POV E 5  .   ? -21.183 -10.714 -7.678  1.00 42.01 1   E 1 
HETATM 13222 C C38  . POV E 5  .   ? -19.912 -11.048 -8.089  1.00 41.26 1   E 1 
HETATM 13223 C C39  . POV E 5  .   ? -19.944 -11.401 -9.434  1.00 39.20 1   E 1 
HETATM 13224 N N    . POV F 6  .   ? -10.581 25.353  -15.762 1.00 34.90 1   F 1 
HETATM 13225 P P    . POV F 6  .   ? -7.130  22.437  -15.039 1.00 49.21 1   F 1 
HETATM 13226 C C1   . POV F 6  .   ? -4.902  21.554  -15.079 1.00 47.46 1   F 1 
HETATM 13227 C C2   . POV F 6  .   ? -3.534  22.057  -15.242 1.00 51.51 1   F 1 
HETATM 13228 C C3   . POV F 6  .   ? -3.378  23.152  -14.271 1.00 47.31 1   F 1 
HETATM 13229 C C210 . POV F 6  .   ? 5.904   17.259  -11.841 1.00 39.47 1   F 1 
HETATM 13230 C C310 . POV F 6  .   ? 7.253   21.967  -8.505  1.00 38.85 1   F 1 
HETATM 13231 C C11  . POV F 6  .   ? -8.510  24.369  -15.440 1.00 39.89 1   F 1 
HETATM 13232 O O11  . POV F 6  .   ? -5.716  22.504  -15.532 1.00 49.44 1   F 1 
HETATM 13233 C C211 . POV F 6  .   ? 7.143   17.389  -12.193 1.00 38.73 1   F 1 
HETATM 13234 C C311 . POV F 6  .   ? 7.389   20.684  -8.931  1.00 37.85 1   F 1 
HETATM 13235 C C12  . POV F 6  .   ? -9.881  24.138  -15.863 1.00 36.09 1   F 1 
HETATM 13236 O O12  . POV F 6  .   ? -7.803  23.412  -15.959 1.00 44.76 1   F 1 
HETATM 13237 C C212 . POV F 6  .   ? 8.048   16.376  -12.099 1.00 37.54 1   F 1 
HETATM 13238 C C312 . POV F 6  .   ? 8.469   20.114  -8.237  1.00 38.52 1   F 1 
HETATM 13239 C C13  . POV F 6  .   ? -10.628 25.754  -14.356 1.00 31.79 1   F 1 
HETATM 13240 O O13  . POV F 6  .   ? -7.643  21.068  -15.254 1.00 43.04 1   F 1 
HETATM 13241 C C213 . POV F 6  .   ? 9.267   17.017  -11.893 1.00 36.83 1   F 1 
HETATM 13242 C C313 . POV F 6  .   ? 8.717   18.819  -8.742  1.00 36.69 1   F 1 
HETATM 13243 C C14  . POV F 6  .   ? -11.929 25.117  -16.258 1.00 30.98 1   F 1 
HETATM 13244 O O14  . POV F 6  .   ? -7.151  22.884  -13.642 1.00 43.18 1   F 1 
HETATM 13245 C C214 . POV F 6  .   ? 10.316  16.110  -11.913 1.00 35.81 1   F 1 
HETATM 13246 C C314 . POV F 6  .   ? 9.513   18.106  -7.816  1.00 37.58 1   F 1 
HETATM 13247 C C15  . POV F 6  .   ? -9.906  26.366  -16.575 1.00 31.40 1   F 1 
HETATM 13248 C C215 . POV F 6  .   ? 11.482  16.726  -11.410 1.00 35.73 1   F 1 
HETATM 13249 C C315 . POV F 6  .   ? 10.843  18.006  -8.273  1.00 35.46 1   F 1 
HETATM 13250 C C216 . POV F 6  .   ? 12.602  15.863  -11.586 1.00 34.09 1   F 1 
HETATM 13251 C C316 . POV F 6  .   ? 11.485  16.813  -7.739  1.00 33.90 1   F 1 
HETATM 13252 C C217 . POV F 6  .   ? 13.748  16.393  -10.907 1.00 33.43 1   F 1 
HETATM 13253 C C218 . POV F 6  .   ? 14.903  15.576  -11.174 1.00 29.40 1   F 1 
HETATM 13254 C C21  . POV F 6  .   ? -2.444  20.065  -15.719 1.00 47.90 1   F 1 
HETATM 13255 O O21  . POV F 6  .   ? -2.607  21.065  -14.940 1.00 50.42 1   F 1 
HETATM 13256 C C22  . POV F 6  .   ? -1.112  19.569  -15.683 1.00 46.81 1   F 1 
HETATM 13257 O O22  . POV F 6  .   ? -3.290  19.614  -16.375 1.00 44.16 1   F 1 
HETATM 13258 C C23  . POV F 6  .   ? -0.812  18.935  -14.469 1.00 47.53 1   F 1 
HETATM 13259 C C24  . POV F 6  .   ? 0.571   18.774  -14.387 1.00 46.39 1   F 1 
HETATM 13260 C C25  . POV F 6  .   ? 0.924   18.609  -13.022 1.00 46.15 1   F 1 
HETATM 13261 C C26  . POV F 6  .   ? 2.077   19.355  -12.724 1.00 44.60 1   F 1 
HETATM 13262 C C27  . POV F 6  .   ? 3.216   18.543  -12.879 1.00 42.31 1   F 1 
HETATM 13263 C C28  . POV F 6  .   ? 3.893   18.385  -11.675 1.00 40.98 1   F 1 
HETATM 13264 C C29  . POV F 6  .   ? 5.233   18.374  -12.014 1.00 40.22 1   F 1 
HETATM 13265 C C31  . POV F 6  .   ? -1.765  23.329  -12.865 1.00 46.31 1   F 1 
HETATM 13266 O O31  . POV F 6  .   ? -2.097  23.376  -14.061 1.00 49.77 1   F 1 
HETATM 13267 C C32  . POV F 6  .   ? -0.370  23.466  -12.766 1.00 44.41 1   F 1 
HETATM 13268 O O32  . POV F 6  .   ? -2.515  23.150  -11.992 1.00 41.36 1   F 1 
HETATM 13269 C C33  . POV F 6  .   ? 0.004   23.216  -11.451 1.00 44.27 1   F 1 
HETATM 13270 C C34  . POV F 6  .   ? 1.198   22.520  -11.454 1.00 43.94 1   F 1 
HETATM 13271 C C35  . POV F 6  .   ? 2.059   23.094  -10.530 1.00 42.53 1   F 1 
HETATM 13272 C C36  . POV F 6  .   ? 3.091   22.220  -10.239 1.00 42.14 1   F 1 
HETATM 13273 C C37  . POV F 6  .   ? 4.089   22.885  -9.524  1.00 40.87 1   F 1 
HETATM 13274 C C38  . POV F 6  .   ? 5.124   22.009  -9.238  1.00 39.71 1   F 1 
HETATM 13275 C C39  . POV F 6  .   ? 6.282   22.728  -8.951  1.00 38.42 1   F 1 
HETATM 13276 N N    . POV G 7  .   ? -6.429  18.269  27.971  1.00 36.88 1   G 1 
HETATM 13277 P P    . POV G 7  .   ? -3.179  15.593  25.973  1.00 48.41 1   G 1 
HETATM 13278 C C1   . POV G 7  .   ? -1.682  13.708  25.921  1.00 48.51 1   G 1 
HETATM 13279 C C2   . POV G 7  .   ? -1.140  12.670  26.813  1.00 52.11 1   G 1 
HETATM 13280 C C3   . POV G 7  .   ? -2.268  12.023  27.486  1.00 47.56 1   G 1 
HETATM 13281 C C210 . POV G 7  .   ? 3.251   2.801   23.977  1.00 37.51 1   G 1 
HETATM 13282 C C310 . POV G 7  .   ? -1.109  -0.084  26.910  1.00 39.79 1   G 1 
HETATM 13283 C C11  . POV G 7  .   ? -4.798  16.650  27.456  1.00 40.55 1   G 1 
HETATM 13284 O O11  . POV G 7  .   ? -2.282  14.617  26.686  1.00 49.89 1   G 1 
HETATM 13285 C C211 . POV G 7  .   ? 3.986   1.936   24.593  1.00 37.03 1   G 1 
HETATM 13286 C C311 . POV G 7  .   ? -0.039  -0.019  26.067  1.00 38.33 1   G 1 
HETATM 13287 C C12  . POV G 7  .   ? -5.074  18.062  27.622  1.00 36.06 1   G 1 
HETATM 13288 O O12  . POV G 7  .   ? -3.539  16.564  27.057  1.00 45.14 1   G 1 
HETATM 13289 C C212 . POV G 7  .   ? 4.824   1.064   23.986  1.00 34.67 1   G 1 
HETATM 13290 C C312 . POV G 7  .   ? 0.202   -1.311  25.595  1.00 37.01 1   G 1 
HETATM 13291 C C13  . POV G 7  .   ? -7.267  17.952  26.818  1.00 32.07 1   G 1 
HETATM 13292 O O13  . POV G 7  .   ? -2.398  16.260  24.913  1.00 42.95 1   G 1 
HETATM 13293 C C213 . POV G 7  .   ? 4.722   -0.107  24.733  1.00 34.54 1   G 1 
HETATM 13294 C C313 . POV G 7  .   ? 1.411   -1.320  24.863  1.00 37.32 1   G 1 
HETATM 13295 C C14  . POV G 7  .   ? -6.577  19.676  28.297  1.00 29.86 1   G 1 
HETATM 13296 O O14  . POV G 7  .   ? -4.369  14.870  25.490  1.00 42.90 1   G 1 
HETATM 13297 C C214 . POV G 7  .   ? 5.708   -1.021  24.403  1.00 33.73 1   G 1 
HETATM 13298 C C314 . POV G 7  .   ? 1.467   -2.482  24.060  1.00 36.77 1   G 1 
HETATM 13299 C C15  . POV G 7  .   ? -6.802  17.442  29.118  1.00 30.79 1   G 1 
HETATM 13300 C C215 . POV G 7  .   ? 5.467   -2.245  25.075  1.00 33.61 1   G 1 
HETATM 13301 C C315 . POV G 7  .   ? 2.412   -3.407  24.555  1.00 34.94 1   G 1 
HETATM 13302 C C216 . POV G 7  .   ? 6.590   -3.124  24.941  1.00 31.95 1   G 1 
HETATM 13303 C C316 . POV G 7  .   ? 2.994   -4.172  23.476  1.00 31.40 1   G 1 
HETATM 13304 C C217 . POV G 7  .   ? 6.313   -4.388  25.555  1.00 29.78 1   G 1 
HETATM 13305 C C218 . POV G 7  .   ? 7.472   -5.239  25.493  1.00 25.96 1   G 1 
HETATM 13306 C C21  . POV G 7  .   ? 0.658   11.924  25.580  1.00 47.54 1   G 1 
HETATM 13307 O O21  . POV G 7  .   ? -0.469  11.696  26.090  1.00 51.21 1   G 1 
HETATM 13308 C C22  . POV G 7  .   ? 1.499   10.785  25.636  1.00 46.92 1   G 1 
HETATM 13309 O O22  . POV G 7  .   ? 0.952   12.946  25.107  1.00 44.11 1   G 1 
HETATM 13310 C C23  . POV G 7  .   ? 1.183   9.845   24.651  1.00 46.96 1   G 1 
HETATM 13311 C C24  . POV G 7  .   ? 1.836   8.667   24.960  1.00 45.87 1   G 1 
HETATM 13312 C C25  . POV G 7  .   ? 1.216   7.626   24.252  1.00 44.88 1   G 1 
HETATM 13313 C C26  . POV G 7  .   ? 1.067   6.511   25.076  1.00 43.25 1   G 1 
HETATM 13314 C C27  . POV G 7  .   ? 2.105   5.612   24.817  1.00 40.97 1   G 1 
HETATM 13315 C C28  . POV G 7  .   ? 1.622   4.406   24.310  1.00 39.01 1   G 1 
HETATM 13316 C C29  . POV G 7  .   ? 2.478   3.451   24.808  1.00 38.43 1   G 1 
HETATM 13317 C C31  . POV G 7  .   ? -2.584  9.892   27.444  1.00 45.24 1   G 1 
HETATM 13318 O O31  . POV G 7  .   ? -1.909  10.827  27.911  1.00 49.78 1   G 1 
HETATM 13319 C C32  . POV G 7  .   ? -2.088  8.669   27.914  1.00 43.97 1   G 1 
HETATM 13320 O O32  . POV G 7  .   ? -3.454  10.052  26.687  1.00 40.78 1   G 1 
HETATM 13321 C C33  . POV G 7  .   ? -2.751  7.655   27.235  1.00 44.71 1   G 1 
HETATM 13322 C C34  . POV G 7  .   ? -1.861  6.634   26.990  1.00 43.82 1   G 1 
HETATM 13323 C C35  . POV G 7  .   ? -2.459  5.425   27.306  1.00 42.92 1   G 1 
HETATM 13324 C C36  . POV G 7  .   ? -1.758  4.384   26.733  1.00 42.89 1   G 1 
HETATM 13325 C C37  . POV G 7  .   ? -2.205  3.169   27.249  1.00 41.25 1   G 1 
HETATM 13326 C C38  . POV G 7  .   ? -1.512  2.120   26.670  1.00 40.30 1   G 1 
HETATM 13327 C C39  . POV G 7  .   ? -1.586  0.997   27.486  1.00 39.07 1   G 1 
HETATM 13328 N N    . POV H 8  .   ? 31.423  -1.446  -24.292 1.00 21.03 1   H 1 
HETATM 13329 P P    . POV H 8  .   ? 29.044  1.704   -26.880 1.00 24.98 1   H 1 
HETATM 13330 C C1   . POV H 8  .   ? 27.999  3.534   -25.623 1.00 25.93 1   H 1 
HETATM 13331 C C2   . POV H 8  .   ? 27.092  4.623   -25.983 1.00 27.30 1   H 1 
HETATM 13332 C C3   . POV H 8  .   ? 25.787  4.466   -25.350 1.00 25.88 1   H 1 
HETATM 13333 C C210 . POV H 8  .   ? 19.816  9.303   -24.641 1.00 24.95 1   H 1 
HETATM 13334 C C310 . POV H 8  .   ? 15.690  8.917   -27.838 1.00 26.64 1   H 1 
HETATM 13335 C C11  . POV H 8  .   ? 30.295  0.062   -25.643 1.00 22.90 1   H 1 
HETATM 13336 O O11  . POV H 8  .   ? 27.951  2.673   -26.650 1.00 28.62 1   H 1 
HETATM 13337 C C211 . POV H 8  .   ? 18.623  9.760   -24.751 1.00 25.71 1   H 1 
HETATM 13338 C C311 . POV H 8  .   ? 14.538  9.064   -27.293 1.00 27.74 1   H 1 
HETATM 13339 C C12  . POV H 8  .   ? 30.244  -0.697  -24.450 1.00 20.15 1   H 1 
HETATM 13340 O O12  . POV H 8  .   ? 29.343  0.995   -25.571 1.00 24.78 1   H 1 
HETATM 13341 C C212 . POV H 8  .   ? 17.657  9.144   -23.996 1.00 25.86 1   H 1 
HETATM 13342 C C312 . POV H 8  .   ? 14.137  10.383  -27.504 1.00 25.92 1   H 1 
HETATM 13343 C C13  . POV H 8  .   ? 31.068  -2.746  -23.785 1.00 17.47 1   H 1 
HETATM 13344 O O13  . POV H 8  .   ? 28.537  0.704   -27.818 1.00 24.79 1   H 1 
HETATM 13345 C C213 . POV H 8  .   ? 16.853  10.162  -23.545 1.00 24.74 1   H 1 
HETATM 13346 C C313 . POV H 8  .   ? 12.864  10.591  -26.987 1.00 24.50 1   H 1 
HETATM 13347 C C14  . POV H 8  .   ? 32.131  -1.598  -25.552 1.00 15.96 1   H 1 
HETATM 13348 O O14  . POV H 8  .   ? 30.242  2.429   -27.309 1.00 25.65 1   H 1 
HETATM 13349 C C214 . POV H 8  .   ? 15.605  9.703   -23.185 1.00 26.28 1   H 1 
HETATM 13350 C C314 . POV H 8  .   ? 12.303  11.719  -27.614 1.00 24.43 1   H 1 
HETATM 13351 C C15  . POV H 8  .   ? 32.274  -0.749  -23.355 1.00 17.40 1   H 1 
HETATM 13352 C C215 . POV H 8  .   ? 14.874  10.805  -22.693 1.00 25.86 1   H 1 
HETATM 13353 C C315 . POV H 8  .   ? 10.931  11.844  -27.314 1.00 22.63 1   H 1 
HETATM 13354 C C216 . POV H 8  .   ? 13.501  10.451  -22.542 1.00 25.32 1   H 1 
HETATM 13355 C C316 . POV H 8  .   ? 10.340  12.925  -28.065 1.00 20.52 1   H 1 
HETATM 13356 C C217 . POV H 8  .   ? 12.821  11.590  -22.038 1.00 22.41 1   H 1 
HETATM 13357 C C218 . POV H 8  .   ? 11.407  11.315  -21.998 1.00 21.40 1   H 1 
HETATM 13358 C C21  . POV H 8  .   ? 28.203  6.598   -26.349 1.00 25.11 1   H 1 
HETATM 13359 O O21  . POV H 8  .   ? 27.631  5.828   -25.518 1.00 28.89 1   H 1 
HETATM 13360 C C22  . POV H 8  .   ? 28.207  7.967   -25.959 1.00 23.16 1   H 1 
HETATM 13361 O O22  . POV H 8  .   ? 28.646  6.201   -27.369 1.00 23.20 1   H 1 
HETATM 13362 C C23  . POV H 8  .   ? 27.155  8.271   -25.082 1.00 23.88 1   H 1 
HETATM 13363 C C24  . POV H 8  .   ? 26.283  9.175   -25.669 1.00 23.18 1   H 1 
HETATM 13364 C C25  . POV H 8  .   ? 25.096  9.251   -24.928 1.00 24.68 1   H 1 
HETATM 13365 C C26  . POV H 8  .   ? 24.104  9.842   -25.694 1.00 24.08 1   H 1 
HETATM 13366 C C27  . POV H 8  .   ? 23.022  10.199  -24.917 1.00 23.67 1   H 1 
HETATM 13367 C C28  . POV H 8  .   ? 21.954  9.356   -25.169 1.00 24.68 1   H 1 
HETATM 13368 C C29  . POV H 8  .   ? 20.791  10.061  -25.039 1.00 23.99 1   H 1 
HETATM 13369 C C31  . POV H 8  .   ? 23.823  5.151   -25.925 1.00 27.28 1   H 1 
HETATM 13370 O O31  . POV H 8  .   ? 25.030  5.367   -25.948 1.00 31.51 1   H 1 
HETATM 13371 C C32  . POV H 8  .   ? 23.209  6.073   -26.808 1.00 25.62 1   H 1 
HETATM 13372 O O32  . POV H 8  .   ? 23.318  4.331   -25.301 1.00 24.06 1   H 1 
HETATM 13373 C C33  . POV H 8  .   ? 21.872  5.829   -26.870 1.00 26.89 1   H 1 
HETATM 13374 C C34  . POV H 8  .   ? 21.349  6.589   -27.910 1.00 26.49 1   H 1 
HETATM 13375 C C35  . POV H 8  .   ? 19.972  6.409   -27.939 1.00 27.47 1   H 1 
HETATM 13376 C C36  . POV H 8  .   ? 19.446  6.974   -29.100 1.00 27.78 1   H 1 
HETATM 13377 C C37  . POV H 8  .   ? 18.045  6.870   -29.095 1.00 27.83 1   H 1 
HETATM 13378 C C38  . POV H 8  .   ? 17.518  8.006   -28.481 1.00 26.42 1   H 1 
HETATM 13379 C C39  . POV H 8  .   ? 16.184  7.871   -28.325 1.00 26.50 1   H 1 
HETATM 13380 N N    . POV I 9  .   ? 6.779   -38.579 -9.198  1.00 19.78 1   I 1 
HETATM 13381 P P    . POV I 9  .   ? 2.557   -39.418 -7.221  1.00 24.16 1   I 1 
HETATM 13382 C C1   . POV I 9  .   ? 0.715   -37.895 -7.818  1.00 26.05 1   I 1 
HETATM 13383 C C2   . POV I 9  .   ? -0.715  -37.774 -7.456  1.00 26.99 1   I 1 
HETATM 13384 C C3   . POV I 9  .   ? -1.013  -36.519 -6.753  1.00 25.52 1   I 1 
HETATM 13385 C C210 . POV I 9  .   ? -7.477  -32.518 -5.332  1.00 25.99 1   I 1 
HETATM 13386 C C310 . POV I 9  .   ? -10.084 -33.001 -0.534  1.00 26.48 1   I 1 
HETATM 13387 C C11  . POV I 9  .   ? 4.773   -39.023 -8.115  1.00 20.88 1   I 1 
HETATM 13388 O O11  . POV I 9  .   ? 1.281   -38.709 -6.913  1.00 29.10 1   I 1 
HETATM 13389 C C211 . POV I 9  .   ? -8.404  -31.990 -4.599  1.00 26.63 1   I 1 
HETATM 13390 C C311 . POV I 9  .   ? -10.481 -31.774 -0.320  1.00 27.76 1   I 1 
HETATM 13391 C C12  . POV I 9  .   ? 5.609   -38.000 -8.690  1.00 18.53 1   I 1 
HETATM 13392 O O12  . POV I 9  .   ? 3.582   -38.469 -7.828  1.00 24.30 1   I 1 
HETATM 13393 C C212 . POV I 9  .   ? -8.112  -30.728 -4.091  1.00 27.61 1   I 1 
HETATM 13394 C C312 . POV I 9  .   ? -11.873 -31.801 -0.163  1.00 26.13 1   I 1 
HETATM 13395 C C13  . POV I 9  .   ? 7.638   -37.524 -9.668  1.00 16.12 1   I 1 
HETATM 13396 O O13  . POV I 9  .   ? 3.115   -39.868 -5.933  1.00 23.23 1   I 1 
HETATM 13397 C C213 . POV I 9  .   ? -9.327  -30.116 -3.880  1.00 25.54 1   I 1 
HETATM 13398 C C313 . POV I 9  .   ? -12.387 -30.489 -0.093  1.00 24.46 1   I 1 
HETATM 13399 C C14  . POV I 9  .   ? 6.418   -39.458 -10.314 1.00 14.75 1   I 1 
HETATM 13400 O O14  . POV I 9  .   ? 2.293   -40.483 -8.197  1.00 25.19 1   I 1 
HETATM 13401 C C214 . POV I 9  .   ? -9.194  -28.920 -3.176  1.00 28.00 1   I 1 
HETATM 13402 C C314 . POV I 9  .   ? -13.725 -30.585 0.380   1.00 24.56 1   I 1 
HETATM 13403 C C15  . POV I 9  .   ? 7.458   -39.320 -8.155  1.00 15.78 1   I 1 
HETATM 13404 C C215 . POV I 9  .   ? -10.465 -28.325 -3.082  1.00 27.43 1   I 1 
HETATM 13405 C C315 . POV I 9  .   ? -14.273 -29.287 0.609   1.00 22.97 1   I 1 
HETATM 13406 C C216 . POV I 9  .   ? -10.422 -27.181 -2.224  1.00 27.16 1   I 1 
HETATM 13407 C C316 . POV I 9  .   ? -15.561 -29.404 1.264   1.00 20.50 1   I 1 
HETATM 13408 C C217 . POV I 9  .   ? -11.707 -26.596 -2.181  1.00 24.34 1   I 1 
HETATM 13409 C C218 . POV I 9  .   ? -11.730 -25.525 -1.224  1.00 23.58 1   I 1 
HETATM 13410 C C21  . POV I 9  .   ? -2.094  -38.830 -8.968  1.00 23.13 1   I 1 
HETATM 13411 O O21  . POV I 9  .   ? -1.454  -37.777 -8.647  1.00 28.37 1   I 1 
HETATM 13412 C C22  . POV I 9  .   ? -3.222  -38.586 -9.808  1.00 22.45 1   I 1 
HETATM 13413 O O22  . POV I 9  .   ? -1.779  -39.889 -8.561  1.00 22.17 1   I 1 
HETATM 13414 C C23  . POV I 9  .   ? -3.648  -37.239 -9.746  1.00 23.99 1   I 1 
HETATM 13415 C C24  . POV I 9  .   ? -4.967  -37.187 -9.286  1.00 22.38 1   I 1 
HETATM 13416 C C25  . POV I 9  .   ? -5.307  -35.863 -8.909  1.00 24.34 1   I 1 
HETATM 13417 C C26  . POV I 9  .   ? -6.420  -35.892 -8.059  1.00 23.99 1   I 1 
HETATM 13418 C C27  . POV I 9  .   ? -6.961  -34.621 -7.889  1.00 24.78 1   I 1 
HETATM 13419 C C28  . POV I 9  .   ? -6.708  -34.163 -6.600  1.00 25.24 1   I 1 
HETATM 13420 C C29  . POV I 9  .   ? -7.811  -33.497 -6.123  1.00 25.32 1   I 1 
HETATM 13421 C C31  . POV I 9  .   ? -2.657  -35.919 -5.457  1.00 25.37 1   I 1 
HETATM 13422 O O31  . POV I 9  .   ? -2.304  -36.592 -6.434  1.00 30.76 1   I 1 
HETATM 13423 C C32  . POV I 9  .   ? -3.990  -36.277 -5.101  1.00 25.01 1   I 1 
HETATM 13424 O O32  . POV I 9  .   ? -1.985  -35.153 -4.913  1.00 24.23 1   I 1 
HETATM 13425 C C33  . POV I 9  .   ? -4.380  -35.596 -3.978  1.00 27.28 1   I 1 
HETATM 13426 C C34  . POV I 9  .   ? -5.559  -36.166 -3.490  1.00 27.44 1   I 1 
HETATM 13427 C C35  . POV I 9  .   ? -6.011  -35.402 -2.420  1.00 28.75 1   I 1 
HETATM 13428 C C36  . POV I 9  .   ? -7.082  -36.044 -1.787  1.00 28.23 1   I 1 
HETATM 13429 C C37  . POV I 9  .   ? -7.568  -35.234 -0.740  1.00 28.85 1   I 1 
HETATM 13430 C C38  . POV I 9  .   ? -8.638  -34.451 -1.193  1.00 26.63 1   I 1 
HETATM 13431 C C39  . POV I 9  .   ? -8.977  -33.517 -0.271  1.00 26.78 1   I 1 
HETATM 13432 N N    . POV J 10 .   ? -14.608 21.239  -21.336 1.00 20.83 1   J 1 
HETATM 13433 P P    . POV J 10 .   ? -10.086 21.121  -22.563 1.00 32.30 1   J 1 
HETATM 13434 C C1   . POV J 10 .   ? -8.207  19.733  -21.979 1.00 31.29 1   J 1 
HETATM 13435 C C2   . POV J 10 .   ? -6.958  19.381  -22.706 1.00 32.70 1   J 1 
HETATM 13436 C C3   . POV J 10 .   ? -6.577  20.426  -23.654 1.00 28.92 1   J 1 
HETATM 13437 C C210 . POV J 10 .   ? 2.011   14.132  -17.651 1.00 30.60 1   J 1 
HETATM 13438 C C310 . POV J 10 .   ? 3.779   15.615  -24.558 1.00 23.15 1   J 1 
HETATM 13439 C C11  . POV J 10 .   ? -12.335 21.292  -21.795 1.00 26.38 1   J 1 
HETATM 13440 O O11  . POV J 10 .   ? -9.184  19.964  -22.854 1.00 33.46 1   J 1 
HETATM 13441 C C211 . POV J 10 .   ? 2.407   12.844  -17.857 1.00 29.74 1   J 1 
HETATM 13442 C C311 . POV J 10 .   ? 4.639   14.967  -23.747 1.00 22.38 1   J 1 
HETATM 13443 C C12  . POV J 10 .   ? -13.518 20.458  -21.741 1.00 22.68 1   J 1 
HETATM 13444 O O12  . POV J 10 .   ? -11.329 20.481  -22.023 1.00 30.10 1   J 1 
HETATM 13445 C C212 . POV J 10 .   ? 3.771   12.653  -17.520 1.00 28.99 1   J 1 
HETATM 13446 C C312 . POV J 10 .   ? 5.857   14.921  -24.451 1.00 20.79 1   J 1 
HETATM 13447 C C13  . POV J 10 .   ? -14.754 22.414  -22.216 1.00 19.00 1   J 1 
HETATM 13448 O O13  . POV J 10 .   ? -10.374 21.790  -23.821 1.00 25.08 1   J 1 
HETATM 13449 C C213 . POV J 10 .   ? 4.617   13.302  -18.468 1.00 25.37 1   J 1 
HETATM 13450 C C313 . POV J 10 .   ? 6.767   14.092  -23.782 1.00 19.11 1   J 1 
HETATM 13451 C C14  . POV J 10 .   ? -15.804 20.420  -21.414 1.00 18.63 1   J 1 
HETATM 13452 O O14  . POV J 10 .   ? -9.501  21.960  -21.512 1.00 26.88 1   J 1 
HETATM 13453 C C214 . POV J 10 .   ? 5.848   12.670  -18.463 1.00 25.19 1   J 1 
HETATM 13454 C C314 . POV J 10 .   ? 7.911   14.022  -24.605 1.00 18.60 1   J 1 
HETATM 13455 C C15  . POV J 10 .   ? -14.374 21.675  -19.966 1.00 20.14 1   J 1 
HETATM 13456 C C215 . POV J 10 .   ? 6.791   13.398  -19.200 1.00 23.96 1   J 1 
HETATM 13457 C C315 . POV J 10 .   ? 8.840   13.071  -24.114 1.00 16.99 1   J 1 
HETATM 13458 C C216 . POV J 10 .   ? 7.959   12.611  -19.312 1.00 21.74 1   J 1 
HETATM 13459 C C316 . POV J 10 .   ? 9.997   12.996  -24.993 1.00 14.43 1   J 1 
HETATM 13460 C C217 . POV J 10 .   ? 9.010   13.364  -19.901 1.00 17.96 1   J 1 
HETATM 13461 C C218 . POV J 10 .   ? 10.195  12.546  -19.994 1.00 14.75 1   J 1 
HETATM 13462 C C21  . POV J 10 .   ? -5.878  18.433  -20.927 1.00 31.78 1   J 1 
HETATM 13463 O O21  . POV J 10 .   ? -5.929  19.352  -21.778 1.00 35.88 1   J 1 
HETATM 13464 C C22  . POV J 10 .   ? -4.726  18.597  -20.113 1.00 31.26 1   J 1 
HETATM 13465 O O22  . POV J 10 .   ? -6.649  17.558  -20.855 1.00 30.03 1   J 1 
HETATM 13466 C C23  . POV J 10 .   ? -3.603  18.053  -20.756 1.00 32.16 1   J 1 
HETATM 13467 C C24  . POV J 10 .   ? -2.480  18.406  -20.017 1.00 31.94 1   J 1 
HETATM 13468 C C25  . POV J 10 .   ? -1.416  17.623  -20.412 1.00 32.35 1   J 1 
HETATM 13469 C C26  . POV J 10 .   ? -0.600  17.416  -19.300 1.00 31.77 1   J 1 
HETATM 13470 C C27  . POV J 10 .   ? 0.355   16.455  -19.598 1.00 31.69 1   J 1 
HETATM 13471 C C28  . POV J 10 .   ? 0.904   15.951  -18.409 1.00 31.02 1   J 1 
HETATM 13472 C C29  . POV J 10 .   ? 1.497   14.743  -18.703 1.00 31.33 1   J 1 
HETATM 13473 C C31  . POV J 10 .   ? -4.967  20.862  -25.109 1.00 28.22 1   J 1 
HETATM 13474 O O31  . POV J 10 .   ? -5.459  20.042  -24.290 1.00 33.88 1   J 1 
HETATM 13475 C C32  . POV J 10 .   ? -3.781  20.402  -25.756 1.00 25.15 1   J 1 
HETATM 13476 O O32  . POV J 10 .   ? -5.456  21.914  -25.309 1.00 23.03 1   J 1 
HETATM 13477 C C33  . POV J 10 .   ? -2.913  19.776  -24.829 1.00 27.26 1   J 1 
HETATM 13478 C C34  . POV J 10 .   ? -1.757  19.314  -25.508 1.00 26.74 1   J 1 
HETATM 13479 C C35  . POV J 10 .   ? -1.023  18.537  -24.599 1.00 27.58 1   J 1 
HETATM 13480 C C36  . POV J 10 .   ? 0.109   18.009  -25.234 1.00 26.44 1   J 1 
HETATM 13481 C C37  . POV J 10 .   ? 0.764   17.175  -24.339 1.00 26.75 1   J 1 
HETATM 13482 C C38  . POV J 10 .   ? 1.913   16.690  -24.947 1.00 24.25 1   J 1 
HETATM 13483 C C39  . POV J 10 .   ? 2.605   15.928  -24.041 1.00 24.11 1   J 1 
HETATM 13484 N N    . POV K 11 .   ? 33.335  -14.173 21.794  1.00 18.30 1   K 1 
HETATM 13485 P P    . POV K 11 .   ? 32.468  -10.598 24.738  1.00 23.63 1   K 1 
HETATM 13486 C C1   . POV K 11 .   ? 30.151  -10.098 25.413  1.00 25.03 1   K 1 
HETATM 13487 C C2   . POV K 11 .   ? 29.525  -9.047  26.236  1.00 28.19 1   K 1 
HETATM 13488 C C3   . POV K 11 .   ? 28.647  -8.171  25.446  1.00 25.65 1   K 1 
HETATM 13489 C C210 . POV K 11 .   ? 23.306  -3.427  27.612  1.00 25.38 1   K 1 
HETATM 13490 C C310 . POV K 11 .   ? 24.313  2.461   26.915  1.00 24.92 1   K 1 
HETATM 13491 C C11  . POV K 11 .   ? 33.028  -12.247 23.061  1.00 20.76 1   K 1 
HETATM 13492 O O11  . POV K 11 .   ? 31.377  -9.665  25.107  1.00 27.49 1   K 1 
HETATM 13493 C C211 . POV K 11 .   ? 22.821  -2.236  27.530  1.00 25.59 1   K 1 
HETATM 13494 C C311 . POV K 11 .   ? 23.050  2.392   26.649  1.00 25.30 1   K 1 
HETATM 13495 C C12  . POV K 11 .   ? 32.414  -13.173 22.159  1.00 18.14 1   K 1 
HETATM 13496 O O12  . POV K 11 .   ? 32.051  -11.484 23.594  1.00 22.97 1   K 1 
HETATM 13497 C C212 . POV K 11 .   ? 21.892  -2.094  26.522  1.00 25.85 1   K 1 
HETATM 13498 C C312 . POV K 11 .   ? 22.481  3.489   27.286  1.00 24.26 1   K 1 
HETATM 13499 C C13  . POV K 11 .   ? 32.632  -15.173 21.022  1.00 14.44 1   K 1 
HETATM 13500 O O13  . POV K 11 .   ? 33.566  -9.753  24.244  1.00 22.60 1   K 1 
HETATM 13501 C C213 . POV K 11 .   ? 21.106  -1.033  26.873  1.00 24.40 1   K 1 
HETATM 13502 C C313 . POV K 11 .   ? 21.099  3.343   27.414  1.00 22.74 1   K 1 
HETATM 13503 C C14  . POV K 11 .   ? 33.896  -14.777 23.005  1.00 12.67 1   K 1 
HETATM 13504 O O14  . POV K 11 .   ? 32.789  -11.445 25.890  1.00 23.88 1   K 1 
HETATM 13505 C C214 . POV K 11 .   ? 20.056  -0.854  25.999  1.00 25.54 1   K 1 
HETATM 13506 C C314 . POV K 11 .   ? 20.647  4.491   28.107  1.00 22.72 1   K 1 
HETATM 13507 C C15  . POV K 11 .   ? 34.380  -13.573 20.969  1.00 14.11 1   K 1 
HETATM 13508 C C215 . POV K 11 .   ? 19.220  0.137   26.501  1.00 25.06 1   K 1 
HETATM 13509 C C315 . POV K 11 .   ? 19.270  4.379   28.450  1.00 21.35 1   K 1 
HETATM 13510 C C216 . POV K 11 .   ? 18.135  0.382   25.626  1.00 24.77 1   K 1 
HETATM 13511 C C316 . POV K 11 .   ? 18.837  5.601   29.130  1.00 18.31 1   K 1 
HETATM 13512 C C217 . POV K 11 .   ? 17.329  1.401   26.178  1.00 22.30 1   K 1 
HETATM 13513 C C218 . POV K 11 .   ? 16.273  1.726   25.294  1.00 20.91 1   K 1 
HETATM 13514 C C21  . POV K 11 .   ? 29.257  -9.877  28.359  1.00 24.56 1   K 1 
HETATM 13515 O O21  . POV K 11 .   ? 28.748  -9.670  27.212  1.00 28.08 1   K 1 
HETATM 13516 C C22  . POV K 11 .   ? 28.297  -10.031 29.398  1.00 22.91 1   K 1 
HETATM 13517 O O22  . POV K 11 .   ? 30.419  -9.884  28.531  1.00 22.62 1   K 1 
HETATM 13518 C C23  . POV K 11 .   ? 27.048  -9.509  29.040  1.00 23.98 1   K 1 
HETATM 13519 C C24  . POV K 11 .   ? 26.727  -8.436  29.849  1.00 23.04 1   K 1 
HETATM 13520 C C25  . POV K 11 .   ? 25.650  -7.743  29.299  1.00 24.82 1   K 1 
HETATM 13521 C C26  . POV K 11 .   ? 25.589  -6.473  29.852  1.00 24.10 1   K 1 
HETATM 13522 C C27  . POV K 11 .   ? 24.391  -5.860  29.553  1.00 24.06 1   K 1 
HETATM 13523 C C28  . POV K 11 .   ? 24.588  -4.929  28.552  1.00 24.40 1   K 1 
HETATM 13524 C C29  . POV K 11 .   ? 23.759  -3.860  28.736  1.00 24.81 1   K 1 
HETATM 13525 C C31  . POV K 11 .   ? 27.996  -6.115  25.701  1.00 25.94 1   K 1 
HETATM 13526 O O31  . POV K 11 .   ? 28.335  -7.163  26.256  1.00 30.66 1   K 1 
HETATM 13527 C C32  . POV K 11 .   ? 27.896  -5.085  26.669  1.00 24.73 1   K 1 
HETATM 13528 O O32  . POV K 11 .   ? 27.814  -6.005  24.566  1.00 24.53 1   K 1 
HETATM 13529 C C33  . POV K 11 .   ? 27.462  -3.933  26.074  1.00 25.97 1   K 1 
HETATM 13530 C C34  . POV K 11 .   ? 27.653  -2.880  26.970  1.00 25.46 1   K 1 
HETATM 13531 C C35  . POV K 11 .   ? 27.180  -1.715  26.396  1.00 26.67 1   K 1 
HETATM 13532 C C36  . POV K 11 .   ? 27.524  -0.622  27.189  1.00 26.41 1   K 1 
HETATM 13533 C C37  . POV K 11 .   ? 27.061  0.561   26.599  1.00 26.61 1   K 1 
HETATM 13534 C C38  . POV K 11 .   ? 25.797  0.892   27.095  1.00 24.14 1   K 1 
HETATM 13535 C C39  . POV K 11 .   ? 25.294  1.919   26.383  1.00 24.48 1   K 1 
HETATM 13536 N N    . POV L 12 .   ? -31.178 -10.748 11.205  1.00 20.33 1   L 1 
HETATM 13537 P P    . POV L 12 .   ? -28.388 -14.386 10.583  1.00 31.82 1   L 1 
HETATM 13538 C C1   . POV L 12 .   ? -27.033 -14.791 8.629   1.00 30.97 1   L 1 
HETATM 13539 C C2   . POV L 12 .   ? -26.389 -16.026 8.173   1.00 33.55 1   L 1 
HETATM 13540 C C3   . POV L 12 .   ? -27.409 -17.048 7.979   1.00 29.16 1   L 1 
HETATM 13541 C C210 . POV L 12 .   ? -16.815 -16.825 2.076   1.00 29.08 1   L 1 
HETATM 13542 C C310 . POV L 12 .   ? -19.521 -23.606 3.159   1.00 23.46 1   L 1 
HETATM 13543 C C11  . POV L 12 .   ? -30.148 -12.781 10.847  1.00 26.14 1   L 1 
HETATM 13544 O O11  . POV L 12 .   ? -28.115 -15.127 9.317   1.00 33.88 1   L 1 
HETATM 13545 C C211 . POV L 12 .   ? -15.565 -17.239 2.452   1.00 28.95 1   L 1 
HETATM 13546 C C311 . POV L 12 .   ? -18.454 -23.387 2.365   1.00 22.67 1   L 1 
HETATM 13547 C C12  . POV L 12 .   ? -29.931 -11.393 11.074  1.00 21.85 1   L 1 
HETATM 13548 O O12  . POV L 12 .   ? -29.180 -13.210 10.085  1.00 30.79 1   L 1 
HETATM 13549 C C212 . POV L 12 .   ? -14.836 -17.740 1.344   1.00 27.22 1   L 1 
HETATM 13550 C C312 . POV L 12 .   ? -18.051 -24.645 1.886   1.00 20.27 1   L 1 
HETATM 13551 C C13  . POV L 12 .   ? -31.548 -10.201 9.895   1.00 18.09 1   L 1 
HETATM 13552 O O13  . POV L 12 .   ? -29.196 -15.243 11.448  1.00 24.95 1   L 1 
HETATM 13553 C C213 . POV L 12 .   ? -15.255 -19.064 1.056   1.00 24.74 1   L 1 
HETATM 13554 C C313 . POV L 12 .   ? -16.920 -24.475 1.058   1.00 18.51 1   L 1 
HETATM 13555 C C14  . POV L 12 .   ? -31.022 -9.695  12.183  1.00 17.05 1   L 1 
HETATM 13556 O O14  . POV L 12 .   ? -27.126 -13.922 11.203  1.00 28.61 1   L 1 
HETATM 13557 C C214 . POV L 12 .   ? -14.265 -19.658 0.292   1.00 24.24 1   L 1 
HETATM 13558 C C314 . POV L 12 .   ? -16.574 -25.750 0.592   1.00 18.52 1   L 1 
HETATM 13559 C C15  . POV L 12 .   ? -32.215 -11.679 11.642  1.00 18.10 1   L 1 
HETATM 13560 C C215 . POV L 12 .   ? -14.693 -20.882 -0.252  1.00 22.54 1   L 1 
HETATM 13561 C C315 . POV L 12 .   ? -15.411 -25.673 -0.222  1.00 16.07 1   L 1 
HETATM 13562 C C216 . POV L 12 .   ? -13.612 -21.419 -1.002  1.00 20.61 1   L 1 
HETATM 13563 C C316 . POV L 12 .   ? -15.055 -27.002 -0.741  1.00 12.79 1   L 1 
HETATM 13564 C C217 . POV L 12 .   ? -14.014 -22.603 -1.659  1.00 17.10 1   L 1 
HETATM 13565 C C218 . POV L 12 .   ? -12.888 -23.168 -2.375  1.00 14.23 1   L 1 
HETATM 13566 C C21  . POV L 12 .   ? -24.880 -15.018 6.779   1.00 30.23 1   L 1 
HETATM 13567 O O21  . POV L 12 .   ? -25.806 -15.861 6.942   1.00 34.81 1   L 1 
HETATM 13568 C C22  . POV L 12 .   ? -24.356 -15.145 5.478   1.00 29.56 1   L 1 
HETATM 13569 O O22  . POV L 12 .   ? -24.492 -14.271 7.586   1.00 28.09 1   L 1 
HETATM 13570 C C23  . POV L 12 .   ? -23.426 -16.184 5.466   1.00 30.90 1   L 1 
HETATM 13571 C C24  . POV L 12 .   ? -23.088 -16.420 4.152   1.00 30.88 1   L 1 
HETATM 13572 C C25  . POV L 12 .   ? -21.998 -17.261 4.129   1.00 32.19 1   L 1 
HETATM 13573 C C26  . POV L 12 .   ? -21.177 -16.831 3.093   1.00 31.23 1   L 1 
HETATM 13574 C C27  . POV L 12 .   ? -20.010 -17.571 3.109   1.00 30.87 1   L 1 
HETATM 13575 C C28  . POV L 12 .   ? -19.032 -16.871 2.384   1.00 29.89 1   L 1 
HETATM 13576 C C29  . POV L 12 .   ? -17.820 -17.452 2.661   1.00 29.46 1   L 1 
HETATM 13577 C C31  . POV L 12 .   ? -27.582 -19.159 7.454   1.00 28.19 1   L 1 
HETATM 13578 O O31  . POV L 12 .   ? -26.818 -18.175 7.586   1.00 34.75 1   L 1 
HETATM 13579 C C32  . POV L 12 .   ? -26.911 -20.345 7.066   1.00 25.13 1   L 1 
HETATM 13580 O O32  . POV L 12 .   ? -28.736 -19.087 7.640   1.00 22.55 1   L 1 
HETATM 13581 C C33  . POV L 12 .   ? -25.836 -20.058 6.195   1.00 27.63 1   L 1 
HETATM 13582 C C34  . POV L 12 .   ? -25.140 -21.252 5.940   1.00 26.35 1   L 1 
HETATM 13583 C C35  . POV L 12 .   ? -23.985 -20.913 5.228   1.00 26.35 1   L 1 
HETATM 13584 C C36  . POV L 12 .   ? -23.222 -22.066 5.033   1.00 26.32 1   L 1 
HETATM 13585 C C37  . POV L 12 .   ? -22.036 -21.699 4.419   1.00 25.93 1   L 1 
HETATM 13586 C C38  . POV L 12 .   ? -21.280 -22.850 4.226   1.00 24.03 1   L 1 
HETATM 13587 C C39  . POV L 12 .   ? -20.134 -22.505 3.572   1.00 23.50 1   L 1 
HETATM 13588 N N    . POV M 13 .   ? -1.475  24.734  26.935  1.00 17.69 1   M 1 
HETATM 13589 P P    . POV M 13 .   ? 2.526   22.476  26.292  1.00 30.16 1   M 1 
HETATM 13590 C C1   . POV M 13 .   ? 4.273   21.067  26.890  1.00 27.76 1   M 1 
HETATM 13591 C C2   . POV M 13 .   ? 4.719   20.174  27.964  1.00 28.95 1   M 1 
HETATM 13592 C C3   . POV M 13 .   ? 4.867   18.907  27.320  1.00 27.42 1   M 1 
HETATM 13593 C C210 . POV M 13 .   ? 13.812  14.505  30.279  1.00 15.47 1   M 1 
HETATM 13594 C C310 . POV M 13 .   ? 12.512  9.767   27.346  1.00 19.19 1   M 1 
HETATM 13595 C C11  . POV M 13 .   ? 0.498   23.660  26.484  1.00 23.98 1   M 1 
HETATM 13596 O O11  . POV M 13 .   ? 3.369   21.848  27.352  1.00 30.46 1   M 1 
HETATM 13597 C C211 . POV M 13 .   ? 14.029  13.199  30.016  1.00 15.78 1   M 1 
HETATM 13598 C C311 . POV M 13 .   ? 12.915  8.626   26.779  1.00 19.03 1   M 1 
HETATM 13599 C C12  . POV M 13 .   ? -0.671  23.643  27.293  1.00 18.97 1   M 1 
HETATM 13600 O O12  . POV M 13 .   ? 1.340   22.869  27.093  1.00 27.38 1   M 1 
HETATM 13601 C C212 . POV M 13 .   ? 15.406  12.917  30.135  1.00 14.34 1   M 1 
HETATM 13602 C C312 . POV M 13 .   ? 14.111  8.250   27.397  1.00 16.62 1   M 1 
HETATM 13603 C C13  . POV M 13 .   ? -2.671  24.682  27.779  1.00 16.01 1   M 1 
HETATM 13604 O O13  . POV M 13 .   ? 3.235   23.623  25.748  1.00 24.63 1   M 1 
HETATM 13605 C C213 . POV M 13 .   ? 15.608  11.544  30.108  1.00 12.70 1   M 1 
HETATM 13606 C C313 . POV M 13 .   ? 14.662  7.160   26.705  1.00 13.82 1   M 1 
HETATM 13607 C C14  . POV M 13 .   ? -0.736  25.978  27.176  1.00 15.65 1   M 1 
HETATM 13608 O O14  . POV M 13 .   ? 2.130   21.461  25.283  1.00 26.45 1   M 1 
HETATM 13609 C C214 . POV M 13 .   ? 16.979  11.310  30.360  1.00 12.37 1   M 1 
HETATM 13610 C C314 . POV M 13 .   ? 15.905  6.863   27.303  1.00 13.22 1   M 1 
HETATM 13611 C C15  . POV M 13 .   ? -1.848  24.595  25.534  1.00 17.84 1   M 1 
HETATM 13612 C C215 . POV M 13 .   ? 17.241  9.940   30.502  1.00 11.51 1   M 1 
HETATM 13613 C C315 . POV M 13 .   ? 16.578  5.844   26.541  1.00 12.80 1   M 1 
HETATM 13614 C C216 . POV M 13 .   ? 18.621  9.770   30.853  1.00 10.50 1   M 1 
HETATM 13615 C C316 . POV M 13 .   ? 17.848  5.462   27.164  1.00 9.60  1   M 1 
HETATM 13616 C C217 . POV M 13 .   ? 18.889  8.388   31.062  1.00 9.13  1   M 1 
HETATM 13617 C C218 . POV M 13 .   ? 20.284  8.174   31.395  1.00 7.94  1   M 1 
HETATM 13618 C C21  . POV M 13 .   ? 6.037   20.951  29.690  1.00 24.95 1   M 1 
HETATM 13619 O O21  . POV M 13 .   ? 5.937   20.645  28.449  1.00 30.12 1   M 1 
HETATM 13620 C C22  . POV M 13 .   ? 7.413   21.008  30.134  1.00 21.50 1   M 1 
HETATM 13621 O O22  . POV M 13 .   ? 5.114   21.121  30.382  1.00 21.01 1   M 1 
HETATM 13622 C C23  . POV M 13 .   ? 7.738   19.817  30.857  1.00 21.85 1   M 1 
HETATM 13623 C C24  . POV M 13 .   ? 9.143   19.586  30.889  1.00 21.78 1   M 1 
HETATM 13624 C C25  . POV M 13 .   ? 9.386   18.190  30.809  1.00 21.36 1   M 1 
HETATM 13625 C C26  . POV M 13 .   ? 10.769  17.917  30.820  1.00 19.75 1   M 1 
HETATM 13626 C C27  . POV M 13 .   ? 10.979  16.553  30.579  1.00 18.16 1   M 1 
HETATM 13627 C C28  . POV M 13 .   ? 12.351  16.236  30.589  1.00 17.37 1   M 1 
HETATM 13628 C C29  . POV M 13 .   ? 12.521  14.887  30.291  1.00 16.27 1   M 1 
HETATM 13629 C C31  . POV M 13 .   ? 5.957   17.206  27.523  1.00 27.68 1   M 1 
HETATM 13630 O O31  . POV M 13 .   ? 5.886   18.349  27.857  1.00 33.72 1   M 1 
HETATM 13631 C C32  . POV M 13 .   ? 7.088   16.658  28.134  1.00 25.04 1   M 1 
HETATM 13632 O O32  . POV M 13 .   ? 5.203   16.679  26.812  1.00 25.01 1   M 1 
HETATM 13633 C C33  . POV M 13 .   ? 7.195   15.410  27.658  1.00 26.27 1   M 1 
HETATM 13634 C C34  . POV M 13 .   ? 8.387   14.892  28.124  1.00 24.07 1   M 1 
HETATM 13635 C C35  . POV M 13 .   ? 8.542   13.675  27.517  1.00 25.00 1   M 1 
HETATM 13636 C C36  . POV M 13 .   ? 9.779   13.158  27.841  1.00 23.87 1   M 1 
HETATM 13637 C C37  . POV M 13 .   ? 9.949   11.966  27.185  1.00 23.29 1   M 1 
HETATM 13638 C C38  . POV M 13 .   ? 11.183  11.463  27.537  1.00 20.68 1   M 1 
HETATM 13639 C C39  . POV M 13 .   ? 11.381  10.271  26.916  1.00 19.50 1   M 1 
HETATM 13640 N N    . POV N 14 .   ? -25.626 10.884  -35.698 1.00 18.95 1   N 1 
HETATM 13641 P P    . POV N 14 .   ? -23.296 7.109   -36.930 1.00 26.17 1   N 1 
HETATM 13642 C C1   . POV N 14 .   ? -21.459 5.673   -36.876 1.00 26.28 1   N 1 
HETATM 13643 C C2   . POV N 14 .   ? -20.479 5.092   -37.810 1.00 27.45 1   N 1 
HETATM 13644 C C3   . POV N 14 .   ? -19.263 4.883   -37.023 1.00 25.53 1   N 1 
HETATM 13645 C C210 . POV N 14 .   ? -14.142 -1.978  -40.583 1.00 16.50 1   N 1 
HETATM 13646 C C310 . POV N 14 .   ? -9.939  -2.552  -34.783 1.00 27.26 1   N 1 
HETATM 13647 C C11  . POV N 14 .   ? -24.537 9.059   -36.503 1.00 20.78 1   N 1 
HETATM 13648 O O11  . POV N 14 .   ? -21.911 6.811   -37.350 1.00 28.12 1   N 1 
HETATM 13649 C C211 . POV N 14 .   ? -12.953 -1.933  -39.960 1.00 17.24 1   N 1 
HETATM 13650 C C311 . POV N 14 .   ? -9.705  -3.808  -34.310 1.00 27.04 1   N 1 
HETATM 13651 C C12  . POV N 14 .   ? -24.365 10.359  -35.982 1.00 17.84 1   N 1 
HETATM 13652 O O12  . POV N 14 .   ? -23.334 8.585   -36.767 1.00 25.86 1   N 1 
HETATM 13653 C C212 . POV N 14 .   ? -11.989 -2.531  -40.772 1.00 16.00 1   N 1 
HETATM 13654 C C312 . POV N 14 .   ? -8.427  -4.176  -34.741 1.00 26.25 1   N 1 
HETATM 13655 C C13  . POV N 14 .   ? -25.442 12.234  -35.231 1.00 16.68 1   N 1 
HETATM 13656 O O13  . POV N 14 .   ? -24.192 6.683   -37.988 1.00 22.14 1   N 1 
HETATM 13657 C C213 . POV N 14 .   ? -10.869 -2.862  -40.045 1.00 16.13 1   N 1 
HETATM 13658 C C313 . POV N 14 .   ? -8.204  -5.572  -34.624 1.00 24.91 1   N 1 
HETATM 13659 C C14  . POV N 14 .   ? -26.442 10.880  -36.926 1.00 16.14 1   N 1 
HETATM 13660 O O14  . POV N 14 .   ? -23.560 6.508   -35.612 1.00 23.48 1   N 1 
HETATM 13661 C C214 . POV N 14 .   ? -9.886  -3.255  -40.960 1.00 16.38 1   N 1 
HETATM 13662 C C314 . POV N 14 .   ? -7.146  -5.861  -35.533 1.00 24.85 1   N 1 
HETATM 13663 C C15  . POV N 14 .   ? -26.250 10.067  -34.676 1.00 17.18 1   N 1 
HETATM 13664 C C215 . POV N 14 .   ? -9.149  -4.349  -40.496 1.00 16.72 1   N 1 
HETATM 13665 C C315 . POV N 14 .   ? -6.694  -7.208  -35.394 1.00 24.00 1   N 1 
HETATM 13666 C C216 . POV N 14 .   ? -8.268  -4.769  -41.554 1.00 14.18 1   N 1 
HETATM 13667 C C316 . POV N 14 .   ? -5.597  -7.417  -36.330 1.00 20.89 1   N 1 
HETATM 13668 C C217 . POV N 14 .   ? -7.720  -6.030  -41.233 1.00 12.57 1   N 1 
HETATM 13669 C C218 . POV N 14 .   ? -6.873  -6.475  -42.309 1.00 10.34 1   N 1 
HETATM 13670 C C21  . POV N 14 .   ? -21.620 3.773   -39.340 1.00 23.70 1   N 1 
HETATM 13671 O O21  . POV N 14 .   ? -20.975 3.857   -38.244 1.00 28.34 1   N 1 
HETATM 13672 C C22  . POV N 14 .   ? -21.757 2.403   -39.746 1.00 21.76 1   N 1 
HETATM 13673 O O22  . POV N 14 .   ? -22.016 4.695   -39.947 1.00 21.23 1   N 1 
HETATM 13674 C C23  . POV N 14 .   ? -20.891 2.141   -40.834 1.00 21.03 1   N 1 
HETATM 13675 C C24  . POV N 14 .   ? -20.360 0.836   -40.781 1.00 20.63 1   N 1 
HETATM 13676 C C25  . POV N 14 .   ? -18.977 0.943   -40.613 1.00 20.22 1   N 1 
HETATM 13677 C C26  . POV N 14 .   ? -18.347 -0.285  -40.858 1.00 18.54 1   N 1 
HETATM 13678 C C27  . POV N 14 .   ? -17.029 -0.167  -40.419 1.00 18.10 1   N 1 
HETATM 13679 C C28  . POV N 14 .   ? -16.278 -1.289  -40.743 1.00 17.19 1   N 1 
HETATM 13680 C C29  . POV N 14 .   ? -15.052 -1.141  -40.122 1.00 17.19 1   N 1 
HETATM 13681 C C31  . POV N 14 .   ? -17.387 3.930   -37.067 1.00 23.59 1   N 1 
HETATM 13682 O O31  . POV N 14 .   ? -18.443 4.103   -37.684 1.00 30.22 1   N 1 
HETATM 13683 C C32  . POV N 14 .   ? -16.480 3.049   -37.706 1.00 22.72 1   N 1 
HETATM 13684 O O32  . POV N 14 .   ? -17.164 4.460   -36.055 1.00 21.53 1   N 1 
HETATM 13685 C C33  . POV N 14 .   ? -15.695 2.540   -36.692 1.00 24.73 1   N 1 
HETATM 13686 C C34  . POV N 14 .   ? -14.693 1.700   -37.202 1.00 25.08 1   N 1 
HETATM 13687 C C35  . POV N 14 .   ? -14.092 1.075   -36.103 1.00 27.01 1   N 1 
HETATM 13688 C C36  . POV N 14 .   ? -13.004 0.279   -36.479 1.00 26.90 1   N 1 
HETATM 13689 C C37  . POV N 14 .   ? -12.577 -0.452  -35.366 1.00 27.75 1   N 1 
HETATM 13690 C C38  . POV N 14 .   ? -11.389 -1.121  -35.633 1.00 26.64 1   N 1 
HETATM 13691 C C39  . POV N 14 .   ? -11.112 -2.011  -34.606 1.00 26.52 1   N 1 
HETATM 13692 N N    . POV O 15 .   ? -30.466 -16.846 32.817  1.00 20.46 1   O 1 
HETATM 13693 P P    . POV O 15 .   ? -26.924 -19.370 33.401  1.00 28.35 1   O 1 
HETATM 13694 C C1   . POV O 15 .   ? -25.025 -20.608 32.904  1.00 29.79 1   O 1 
HETATM 13695 C C2   . POV O 15 .   ? -24.443 -21.950 32.882  1.00 31.05 1   O 1 
HETATM 13696 C C3   . POV O 15 .   ? -23.606 -21.992 31.693  1.00 27.97 1   O 1 
HETATM 13697 C C210 . POV O 15 .   ? -16.711 -28.015 32.972  1.00 18.11 1   O 1 
HETATM 13698 C C310 . POV O 15 .   ? -12.990 -25.306 27.069  1.00 23.36 1   O 1 
HETATM 13699 C C11  . POV O 15 .   ? -29.152 -18.564 33.481  1.00 23.89 1   O 1 
HETATM 13700 O O11  . POV O 15 .   ? -26.331 -20.677 33.027  1.00 30.84 1   O 1 
HETATM 13701 C C211 . POV O 15 .   ? -16.113 -28.172 31.781  1.00 18.81 1   O 1 
HETATM 13702 C C311 . POV O 15 .   ? -11.678 -24.956 27.168  1.00 23.16 1   O 1 
HETATM 13703 C C12  . POV O 15 .   ? -29.543 -17.782 32.368  1.00 19.93 1   O 1 
HETATM 13704 O O12  . POV O 15 .   ? -28.358 -19.514 33.035  1.00 27.73 1   O 1 
HETATM 13705 C C212 . POV O 15 .   ? -15.400 -29.366 31.800  1.00 17.42 1   O 1 
HETATM 13706 C C312 . POV O 15 .   ? -10.933 -26.094 26.815  1.00 21.45 1   O 1 
HETATM 13707 C C13  . POV O 15 .   ? -31.004 -16.171 31.661  1.00 20.53 1   O 1 
HETATM 13708 O O13  . POV O 15 .   ? -26.775 -19.176 34.838  1.00 26.48 1   O 1 
HETATM 13709 C C213 . POV O 15 .   ? -14.394 -29.353 30.843  1.00 17.81 1   O 1 
HETATM 13710 C C313 . POV O 15 .   ? -9.565  -25.932 27.137  1.00 20.21 1   O 1 
HETATM 13711 C C14  . POV O 15 .   ? -31.556 -17.534 33.535  1.00 19.65 1   O 1 
HETATM 13712 O O14  . POV O 15 .   ? -26.301 -18.317 32.568  1.00 27.95 1   O 1 
HETATM 13713 C C214 . POV O 15 .   ? -13.762 -30.586 30.931  1.00 16.52 1   O 1 
HETATM 13714 C C314 . POV O 15 .   ? -8.972  -27.220 27.026  1.00 19.94 1   O 1 
HETATM 13715 C C15  . POV O 15 .   ? -29.790 -15.899 33.699  1.00 21.04 1   O 1 
HETATM 13716 C C215 . POV O 15 .   ? -12.411 -30.538 30.515  1.00 16.47 1   O 1 
HETATM 13717 C C315 . POV O 15 .   ? -7.564  -27.144 27.168  1.00 18.03 1   O 1 
HETATM 13718 C C216 . POV O 15 .   ? -11.754 -31.706 31.010  1.00 13.99 1   O 1 
HETATM 13719 C C316 . POV O 15 .   ? -6.995  -28.467 26.905  1.00 15.40 1   O 1 
HETATM 13720 C C217 . POV O 15 .   ? -10.365 -31.654 30.700  1.00 11.84 1   O 1 
HETATM 13721 C C218 . POV O 15 .   ? -9.666  -32.751 31.350  1.00 9.24  1   O 1 
HETATM 13722 C C21  . POV O 15 .   ? -24.145 -22.613 35.092  1.00 25.69 1   O 1 
HETATM 13723 O O21  . POV O 15 .   ? -23.660 -22.083 34.037  1.00 29.47 1   O 1 
HETATM 13724 C C22  . POV O 15 .   ? -23.123 -22.835 36.084  1.00 22.84 1   O 1 
HETATM 13725 O O22  . POV O 15 .   ? -25.273 -22.930 35.229  1.00 22.56 1   O 1 
HETATM 13726 C C23  . POV O 15 .   ? -22.857 -24.219 36.214  1.00 23.23 1   O 1 
HETATM 13727 C C24  . POV O 15 .   ? -21.476 -24.487 36.354  1.00 22.14 1   O 1 
HETATM 13728 C C25  . POV O 15 .   ? -21.036 -25.135 35.198  1.00 23.26 1   O 1 
HETATM 13729 C C26  . POV O 15 .   ? -19.798 -25.756 35.412  1.00 21.91 1   O 1 
HETATM 13730 C C27  . POV O 15 .   ? -19.325 -26.164 34.164  1.00 21.46 1   O 1 
HETATM 13731 C C28  . POV O 15 .   ? -18.154 -26.911 34.292  1.00 20.01 1   O 1 
HETATM 13732 C C29  . POV O 15 .   ? -17.669 -27.108 33.006  1.00 19.49 1   O 1 
HETATM 13733 C C31  . POV O 15 .   ? -22.116 -23.107 30.734  1.00 27.16 1   O 1 
HETATM 13734 O O31  . POV O 15 .   ? -22.764 -22.983 31.778  1.00 31.72 1   O 1 
HETATM 13735 C C32  . POV O 15 .   ? -21.152 -24.139 30.791  1.00 25.04 1   O 1 
HETATM 13736 O O32  . POV O 15 .   ? -22.288 -22.436 29.802  1.00 24.76 1   O 1 
HETATM 13737 C C33  . POV O 15 .   ? -20.147 -23.714 29.948  1.00 25.47 1   O 1 
HETATM 13738 C C34  . POV O 15 .   ? -19.166 -24.697 29.811  1.00 24.79 1   O 1 
HETATM 13739 C C35  . POV O 15 .   ? -18.065 -24.072 29.216  1.00 25.41 1   O 1 
HETATM 13740 C C36  . POV O 15 .   ? -17.097 -24.992 28.838  1.00 23.86 1   O 1 
HETATM 13741 C C37  . POV O 15 .   ? -15.965 -24.299 28.404  1.00 25.03 1   O 1 
HETATM 13742 C C38  . POV O 15 .   ? -15.045 -25.176 27.867  1.00 23.23 1   O 1 
HETATM 13743 C C39  . POV O 15 .   ? -13.864 -24.501 27.624  1.00 22.18 1   O 1 
HETATM 13744 N N    . POV P 16 .   ? -30.331 -15.589 26.897  1.00 9.68  1   P 1 
HETATM 13745 P P    . POV P 16 .   ? -27.504 -19.321 27.337  1.00 14.48 1   P 1 
HETATM 13746 C C1   . POV P 16 .   ? -26.793 -21.205 28.656  1.00 14.11 1   P 1 
HETATM 13747 C C2   . POV P 16 .   ? -26.678 -22.671 28.487  1.00 14.68 1   P 1 
HETATM 13748 C C3   . POV P 16 .   ? -25.671 -22.952 27.453  1.00 13.49 1   P 1 
HETATM 13749 C C210 . POV P 16 .   ? -19.524 -29.581 28.882  1.00 9.73  1   P 1 
HETATM 13750 C C310 . POV P 16 .   ? -15.450 -27.588 23.032  1.00 14.75 1   P 1 
HETATM 13751 C C11  . POV P 16 .   ? -28.896 -17.366 27.225  1.00 11.24 1   P 1 
HETATM 13752 O O11  . POV P 16 .   ? -27.710 -20.739 27.815  1.00 15.71 1   P 1 
HETATM 13753 C C211 . POV P 16 .   ? -18.666 -29.418 27.836  1.00 11.25 1   P 1 
HETATM 13754 C C311 . POV P 16 .   ? -14.143 -27.127 23.007  1.00 15.25 1   P 1 
HETATM 13755 C C12  . POV P 16 .   ? -30.273 -16.966 27.178  1.00 9.09  1   P 1 
HETATM 13756 O O12  . POV P 16 .   ? -28.859 -18.667 27.512  1.00 14.17 1   P 1 
HETATM 13757 C C212 . POV P 16 .   ? -17.675 -30.402 27.807  1.00 10.52 1   P 1 
HETATM 13758 C C312 . POV P 16 .   ? -13.504 -27.473 21.801  1.00 15.58 1   P 1 
HETATM 13759 C C13  . POV P 16 .   ? -29.771 -14.853 28.041  1.00 7.79  1   P 1 
HETATM 13760 O O13  . POV P 16 .   ? -27.126 -19.349 25.910  1.00 13.72 1   P 1 
HETATM 13761 C C213 . POV P 16 .   ? -16.813 -30.153 26.711  1.00 11.34 1   P 1 
HETATM 13762 C C313 . POV P 16 .   ? -12.077 -27.400 21.975  1.00 14.18 1   P 1 
HETATM 13763 C C14  . POV P 16 .   ? -31.723 -15.208 26.714  1.00 6.99  1   P 1 
HETATM 13764 O O14  . POV P 16 .   ? -26.540 -18.644 28.210  1.00 13.17 1   P 1 
HETATM 13765 C C214 . POV P 16 .   ? -15.919 -31.225 26.589  1.00 10.75 1   P 1 
HETATM 13766 C C314 . POV P 16 .   ? -11.602 -28.730 22.256  1.00 14.77 1   P 1 
HETATM 13767 C C15  . POV P 16 .   ? -29.586 -15.322 25.667  1.00 8.18  1   P 1 
HETATM 13768 C C215 . POV P 16 .   ? -14.990 -30.989 25.521  1.00 11.35 1   P 1 
HETATM 13769 C C315 . POV P 16 .   ? -10.178 -28.737 22.422  1.00 14.15 1   P 1 
HETATM 13770 C C216 . POV P 16 .   ? -14.128 -32.112 25.374  1.00 10.26 1   P 1 
HETATM 13771 C C316 . POV P 16 .   ? -9.710  -30.108 22.643  1.00 12.58 1   P 1 
HETATM 13772 C C217 . POV P 16 .   ? -13.189 -31.858 24.334  1.00 9.44  1   P 1 
HETATM 13773 C C218 . POV P 16 .   ? -12.325 -32.994 24.123  1.00 7.84  1   P 1 
HETATM 13774 C C21  . POV P 16 .   ? -27.090 -23.795 30.453  1.00 11.31 1   P 1 
HETATM 13775 O O21  . POV P 16 .   ? -26.247 -23.173 29.713  1.00 14.94 1   P 1 
HETATM 13776 C C22  . POV P 16 .   ? -26.442 -24.592 31.474  1.00 8.92  1   P 1 
HETATM 13777 O O22  . POV P 16 .   ? -28.255 -23.735 30.284  1.00 8.46  1   P 1 
HETATM 13778 C C23  . POV P 16 .   ? -26.372 -25.962 31.076  1.00 9.02  1   P 1 
HETATM 13779 C C24  . POV P 16 .   ? -25.183 -26.603 31.541  1.00 8.68  1   P 1 
HETATM 13780 C C25  . POV P 16 .   ? -24.438 -27.057 30.427  1.00 8.54  1   P 1 
HETATM 13781 C C26  . POV P 16 .   ? -23.348 -27.866 30.816  1.00 8.46  1   P 1 
HETATM 13782 C C27  . POV P 16 .   ? -22.525 -28.032 29.696  1.00 8.15  1   P 1 
HETATM 13783 C C28  . POV P 16 .   ? -21.421 -28.863 29.949  1.00 8.35  1   P 1 
HETATM 13784 C C29  . POV P 16 .   ? -20.581 -28.764 28.848  1.00 9.31  1   P 1 
HETATM 13785 C C31  . POV P 16 .   ? -24.360 -24.507 26.802  1.00 14.38 1   P 1 
HETATM 13786 O O31  . POV P 16 .   ? -24.962 -24.020 27.788  1.00 18.47 1   P 1 
HETATM 13787 C C32  . POV P 16 .   ? -23.462 -25.596 27.110  1.00 11.54 1   P 1 
HETATM 13788 O O32  . POV P 16 .   ? -24.545 -24.136 25.730  1.00 10.95 1   P 1 
HETATM 13789 C C33  . POV P 16 .   ? -22.354 -25.439 26.265  1.00 12.52 1   P 1 
HETATM 13790 C C34  . POV P 16 .   ? -21.539 -26.582 26.196  1.00 11.87 1   P 1 
HETATM 13791 C C35  . POV P 16 .   ? -20.331 -26.173 25.606  1.00 12.76 1   P 1 
HETATM 13792 C C36  . POV P 16 .   ? -19.533 -27.231 25.159  1.00 12.60 1   P 1 
HETATM 13793 C C37  . POV P 16 .   ? -18.279 -26.716 24.802  1.00 13.49 1   P 1 
HETATM 13794 C C38  . POV P 16 .   ? -17.484 -27.614 24.104  1.00 12.56 1   P 1 
HETATM 13795 C C39  . POV P 16 .   ? -16.195 -27.077 23.995  1.00 13.33 1   P 1 
HETATM 13796 N N    . POV Q 17 .   ? 10.573  39.884  20.935  1.00 17.72 1   Q 1 
HETATM 13797 P P    . POV Q 17 .   ? 14.587  38.705  19.612  1.00 25.77 1   Q 1 
HETATM 13798 C C1   . POV Q 17 .   ? 16.374  38.279  18.085  1.00 24.95 1   Q 1 
HETATM 13799 C C2   . POV Q 17 .   ? 17.790  37.935  18.378  1.00 26.38 1   Q 1 
HETATM 13800 C C3   . POV Q 17 .   ? 17.857  36.463  18.396  1.00 23.87 1   Q 1 
HETATM 13801 C C210 . POV Q 17 .   ? 26.401  33.913  15.179  1.00 11.74 1   Q 1 
HETATM 13802 C C310 . POV Q 17 .   ? 24.340  27.201  14.501  1.00 20.29 1   Q 1 
HETATM 13803 C C11  . POV Q 17 .   ? 12.787  40.258  20.222  1.00 19.51 1   Q 1 
HETATM 13804 O O11  . POV Q 17 .   ? 15.892  39.087  18.997  1.00 27.07 1   Q 1 
HETATM 13805 C C211 . POV Q 17 .   ? 26.551  32.614  15.450  1.00 12.79 1   Q 1 
HETATM 13806 C C311 . POV Q 17 .   ? 24.482  26.104  13.780  1.00 21.12 1   Q 1 
HETATM 13807 C C12  . POV Q 17 .   ? 11.677  39.322  20.268  1.00 16.12 1   Q 1 
HETATM 13808 O O12  . POV Q 17 .   ? 13.677  39.887  19.326  1.00 24.05 1   Q 1 
HETATM 13809 C C212 . POV Q 17 .   ? 27.834  32.250  15.086  1.00 11.22 1   Q 1 
HETATM 13810 C C312 . POV Q 17 .   ? 24.947  25.101  14.641  1.00 20.53 1   Q 1 
HETATM 13811 C C13  . POV Q 17 .   ? 11.021  40.812  22.002  1.00 15.07 1   Q 1 
HETATM 13812 O O13  . POV Q 17 .   ? 14.809  38.517  21.033  1.00 21.91 1   Q 1 
HETATM 13813 C C213 . POV Q 17 .   ? 28.063  30.924  15.344  1.00 11.33 1   Q 1 
HETATM 13814 C C313 . POV Q 17 .   ? 25.868  24.243  14.002  1.00 18.11 1   Q 1 
HETATM 13815 C C14  . POV Q 17 .   ? 9.749   40.607  19.982  1.00 14.53 1   Q 1 
HETATM 13816 O O14  . POV Q 17 .   ? 13.992  37.565  18.891  1.00 24.43 1   Q 1 
HETATM 13817 C C214 . POV Q 17 .   ? 29.386  30.714  14.954  1.00 10.65 1   Q 1 
HETATM 13818 C C314 . POV Q 17 .   ? 26.660  23.647  15.020  1.00 17.52 1   Q 1 
HETATM 13819 C C15  . POV Q 17 .   ? 9.821   38.807  21.541  1.00 16.25 1   Q 1 
HETATM 13820 C C215 . POV Q 17 .   ? 29.839  29.458  15.334  1.00 11.03 1   Q 1 
HETATM 13821 C C315 . POV Q 17 .   ? 27.631  22.775  14.453  1.00 16.20 1   Q 1 
HETATM 13822 C C216 . POV Q 17 .   ? 31.243  29.433  15.057  1.00 9.58  1   Q 1 
HETATM 13823 C C316 . POV Q 17 .   ? 28.460  22.238  15.510  1.00 12.87 1   Q 1 
HETATM 13824 C C217 . POV Q 17 .   ? 31.782  28.211  15.503  1.00 8.60  1   Q 1 
HETATM 13825 C C218 . POV Q 17 .   ? 33.219  28.240  15.340  1.00 6.97  1   Q 1 
HETATM 13826 C C21  . POV Q 17 .   ? 19.139  39.575  17.508  1.00 21.20 1   Q 1 
HETATM 13827 O O21  . POV Q 17 .   ? 18.562  38.449  17.348  1.00 25.86 1   Q 1 
HETATM 13828 C C22  . POV Q 17 .   ? 20.064  39.835  16.443  1.00 17.83 1   Q 1 
HETATM 13829 O O22  . POV Q 17 .   ? 18.975  40.285  18.428  1.00 18.17 1   Q 1 
HETATM 13830 C C23  . POV Q 17 .   ? 21.385  39.747  16.920  1.00 17.81 1   Q 1 
HETATM 13831 C C24  . POV Q 17 .   ? 22.253  39.220  15.948  1.00 17.14 1   Q 1 
HETATM 13832 C C25  . POV Q 17 .   ? 22.689  37.971  16.377  1.00 15.98 1   Q 1 
HETATM 13833 C C26  . POV Q 17 .   ? 23.792  37.555  15.627  1.00 14.46 1   Q 1 
HETATM 13834 C C27  . POV Q 17 .   ? 24.040  36.232  15.956  1.00 13.33 1   Q 1 
HETATM 13835 C C28  . POV Q 17 .   ? 25.193  35.770  15.336  1.00 12.70 1   Q 1 
HETATM 13836 C C29  . POV Q 17 .   ? 25.285  34.435  15.619  1.00 11.82 1   Q 1 
HETATM 13837 C C31  . POV Q 17 .   ? 19.196  34.828  18.332  1.00 24.24 1   Q 1 
HETATM 13838 O O31  . POV Q 17 .   ? 19.093  36.071  18.267  1.00 28.81 1   Q 1 
HETATM 13839 C C32  . POV Q 17 .   ? 20.532  34.379  18.178  1.00 20.97 1   Q 1 
HETATM 13840 O O32  . POV Q 17 .   ? 18.302  34.133  18.535  1.00 20.79 1   Q 1 
HETATM 13841 C C33  . POV Q 17 .   ? 20.494  33.385  17.206  1.00 23.20 1   Q 1 
HETATM 13842 C C34  . POV Q 17 .   ? 21.697  32.675  17.199  1.00 21.72 1   Q 1 
HETATM 13843 C C35  . POV Q 17 .   ? 21.657  31.808  16.108  1.00 23.76 1   Q 1 
HETATM 13844 C C36  . POV Q 17 .   ? 22.748  30.952  16.133  1.00 23.29 1   Q 1 
HETATM 13845 C C37  . POV Q 17 .   ? 22.713  30.106  15.029  1.00 23.82 1   Q 1 
HETATM 13846 C C38  . POV Q 17 .   ? 23.718  29.163  15.152  1.00 21.14 1   Q 1 
HETATM 13847 C C39  . POV Q 17 .   ? 23.640  28.218  14.156  1.00 20.18 1   Q 1 
HETATM 13848 N N    . POV R 18 .   ? -5.130  19.999  32.676  1.00 6.27  1   R 1 
HETATM 13849 P P    . POV R 18 .   ? -2.298  16.312  31.915  1.00 12.02 1   R 1 
HETATM 13850 C C1   . POV R 18 .   ? -0.498  15.598  30.454  1.00 12.98 1   R 1 
HETATM 13851 C C2   . POV R 18 .   ? 0.854   15.066  30.737  1.00 13.34 1   R 1 
HETATM 13852 C C3   . POV R 18 .   ? 0.782   14.021  31.773  1.00 11.10 1   R 1 
HETATM 13853 C C210 . POV R 18 .   ? 7.527   8.362   23.177  1.00 13.47 1   R 1 
HETATM 13854 C C310 . POV R 18 .   ? 8.366   5.733   28.193  1.00 9.94  1   R 1 
HETATM 13855 C C11  . POV R 18 .   ? -3.814  18.115  32.398  1.00 10.32 1   R 1 
HETATM 13856 O O11  . POV R 18 .   ? -0.883  16.422  31.428  1.00 13.47 1   R 1 
HETATM 13857 C C211 . POV R 18 .   ? 8.457   8.236   22.173  1.00 14.51 1   R 1 
HETATM 13858 C C311 . POV R 18 .   ? 8.632   4.410   28.073  1.00 10.28 1   R 1 
HETATM 13859 C C12  . POV R 18 .   ? -4.374  19.261  31.751  1.00 7.75  1   R 1 
HETATM 13860 O O12  . POV R 18 .   ? -2.850  17.674  31.600  1.00 12.20 1   R 1 
HETATM 13861 C C212 . POV R 18 .   ? 9.686   7.641   22.521  1.00 13.59 1   R 1 
HETATM 13862 C C312 . POV R 18 .   ? 9.982   4.205   28.398  1.00 9.20  1   R 1 
HETATM 13863 C C13  . POV R 18 .   ? -6.086  19.130  33.377  1.00 6.81  1   R 1 
HETATM 13864 O O13  . POV R 18 .   ? -3.057  15.309  31.179  1.00 12.53 1   R 1 
HETATM 13865 C C213 . POV R 18 .   ? 9.615   6.533   23.403  1.00 11.79 1   R 1 
HETATM 13866 C C313 . POV R 18 .   ? 10.253  2.834   28.432  1.00 8.30  1   R 1 
HETATM 13867 C C14  . POV R 18 .   ? -5.854  21.015  31.942  1.00 6.28  1   R 1 
HETATM 13868 O O14  . POV R 18 .   ? -2.235  16.114  33.368  1.00 11.31 1   R 1 
HETATM 13869 C C214 . POV R 18 .   ? 10.898  5.968   23.493  1.00 11.85 1   R 1 
HETATM 13870 C C314 . POV R 18 .   ? 11.591  2.674   28.873  1.00 8.10  1   R 1 
HETATM 13871 C C15  . POV R 18 .   ? -4.231  20.635  33.645  1.00 6.64  1   R 1 
HETATM 13872 C C215 . POV R 18 .   ? 10.921  4.845   24.337  1.00 11.44 1   R 1 
HETATM 13873 C C315 . POV R 18 .   ? 11.956  1.301   28.854  1.00 7.77  1   R 1 
HETATM 13874 C C216 . POV R 18 .   ? 12.243  4.318   24.364  1.00 10.83 1   R 1 
HETATM 13875 C C316 . POV R 18 .   ? 13.356  1.171   29.250  1.00 7.06  1   R 1 
HETATM 13876 C C217 . POV R 18 .   ? 12.252  3.058   25.044  1.00 9.33  1   R 1 
HETATM 13877 C C218 . POV R 18 .   ? 13.579  2.468   25.000  1.00 8.29  1   R 1 
HETATM 13878 C C21  . POV R 18 .   ? 1.889   15.021  28.692  1.00 12.45 1   R 1 
HETATM 13879 O O21  . POV R 18 .   ? 1.285   14.396  29.602  1.00 15.05 1   R 1 
HETATM 13880 C C22  . POV R 18 .   ? 2.270   14.119  27.661  1.00 11.26 1   R 1 
HETATM 13881 O O22  . POV R 18 .   ? 2.088   16.181  28.704  1.00 11.19 1   R 1 
HETATM 13882 C C23  . POV R 18 .   ? 3.605   13.684  27.780  1.00 13.11 1   R 1 
HETATM 13883 C C24  . POV R 18 .   ? 3.734   12.505  27.034  1.00 12.89 1   R 1 
HETATM 13884 C C25  . POV R 18 .   ? 5.035   12.196  26.708  1.00 13.11 1   R 1 
HETATM 13885 C C26  . POV R 18 .   ? 5.025   11.078  25.864  1.00 13.19 1   R 1 
HETATM 13886 C C27  . POV R 18 .   ? 6.291   10.771  25.386  1.00 13.01 1   R 1 
HETATM 13887 C C28  . POV R 18 .   ? 6.220   9.680   24.503  1.00 13.68 1   R 1 
HETATM 13888 C C29  . POV R 18 .   ? 7.448   9.502   23.869  1.00 13.17 1   R 1 
HETATM 13889 C C31  . POV R 18 .   ? 1.948   12.290  32.375  1.00 10.83 1   R 1 
HETATM 13890 O O31  . POV R 18 .   ? 1.920   13.352  31.730  1.00 13.97 1   R 1 
HETATM 13891 C C32  . POV R 18 .   ? 3.200   11.657  32.224  1.00 9.41  1   R 1 
HETATM 13892 O O32  . POV R 18 .   ? 1.071   11.902  33.039  1.00 8.69  1   R 1 
HETATM 13893 C C33  . POV R 18 .   ? 3.063   10.569  31.352  1.00 10.68 1   R 1 
HETATM 13894 C C34  . POV R 18 .   ? 4.349   10.117  31.061  1.00 9.63  1   R 1 
HETATM 13895 C C35  . POV R 18 .   ? 4.274   9.025   30.227  1.00 10.14 1   R 1 
HETATM 13896 C C36  . POV R 18 .   ? 5.572   8.691   29.864  1.00 10.09 1   R 1 
HETATM 13897 C C37  . POV R 18 .   ? 5.598   7.540   29.128  1.00 9.88  1   R 1 
HETATM 13898 C C38  . POV R 18 .   ? 6.934   7.272   28.831  1.00 9.66  1   R 1 
HETATM 13899 C C39  . POV R 18 .   ? 7.062   6.050   28.248  1.00 9.36  1   R 1 
HETATM 13900 N N    . POV S 19 .   ? -35.950 -9.119  -5.590  1.00 10.54 1   S 1 
HETATM 13901 P P    . POV S 19 .   ? -32.739 -12.158 -7.018  1.00 17.56 1   S 1 
HETATM 13902 C C1   . POV S 19 .   ? -30.301 -12.207 -7.307  1.00 18.76 1   S 1 
HETATM 13903 C C2   . POV S 19 .   ? -29.400 -13.371 -7.137  1.00 19.47 1   S 1 
HETATM 13904 C C3   . POV S 19 .   ? -29.014 -13.790 -8.492  1.00 17.91 1   S 1 
HETATM 13905 C C210 . POV S 19 .   ? -19.061 -16.621 -7.718  1.00 13.86 1   S 1 
HETATM 13906 C C310 . POV S 19 .   ? -19.244 -18.773 -13.971 1.00 17.06 1   S 1 
HETATM 13907 C C11  . POV S 19 .   ? -34.412 -10.449 -6.685  1.00 14.90 1   S 1 
HETATM 13908 O O11  . POV S 19 .   ? -31.345 -12.309 -6.501  1.00 18.96 1   S 1 
HETATM 13909 C C211 . POV S 19 .   ? -18.640 -17.477 -8.612  1.00 14.43 1   S 1 
HETATM 13910 C C311 . POV S 19 .   ? -17.954 -18.451 -14.255 1.00 16.68 1   S 1 
HETATM 13911 C C12  . POV S 19 .   ? -34.577 -9.376  -5.752  1.00 12.62 1   S 1 
HETATM 13912 O O12  . POV S 19 .   ? -33.114 -10.734 -6.708  1.00 18.10 1   S 1 
HETATM 13913 C C212 . POV S 19 .   ? -17.386 -17.995 -8.400  1.00 13.71 1   S 1 
HETATM 13914 C C312 . POV S 19 .   ? -17.369 -19.609 -14.717 1.00 15.34 1   S 1 
HETATM 13915 C C13  . POV S 19 .   ? -36.651 -10.340 -5.145  1.00 11.28 1   S 1 
HETATM 13916 O O13  . POV S 19 .   ? -32.881 -12.348 -8.449  1.00 16.87 1   S 1 
HETATM 13917 C C213 . POV S 19 .   ? -17.123 -18.830 -9.456  1.00 12.78 1   S 1 
HETATM 13918 C C313 . POV S 19 .   ? -15.995 -19.484 -14.976 1.00 13.57 1   S 1 
HETATM 13919 C C14  . POV S 19 .   ? -36.103 -8.090  -4.579  1.00 11.27 1   S 1 
HETATM 13920 O O14  . POV S 19 .   ? -33.559 -13.062 -6.203  1.00 17.00 1   S 1 
HETATM 13921 C C214 . POV S 19 .   ? -15.889 -19.452 -9.298  1.00 12.92 1   S 1 
HETATM 13922 C C314 . POV S 19 .   ? -15.651 -20.755 -15.498 1.00 12.82 1   S 1 
HETATM 13923 C C15  . POV S 19 .   ? -36.504 -8.657  -6.864  1.00 11.73 1   S 1 
HETATM 13924 C C215 . POV S 19 .   ? -15.610 -20.202 -10.439 1.00 12.37 1   S 1 
HETATM 13925 C C315 . POV S 19 .   ? -14.253 -20.928 -15.673 1.00 12.25 1   S 1 
HETATM 13926 C C216 . POV S 19 .   ? -14.336 -20.821 -10.313 1.00 11.52 1   S 1 
HETATM 13927 C C316 . POV S 19 .   ? -14.008 -22.335 -15.995 1.00 9.71  1   S 1 
HETATM 13928 C C217 . POV S 19 .   ? -14.028 -21.528 -11.506 1.00 10.16 1   S 1 
HETATM 13929 C C218 . POV S 19 .   ? -12.726 -22.127 -11.408 1.00 8.59  1   S 1 
HETATM 13930 C C21  . POV S 19 .   ? -28.131 -13.138 -5.189  1.00 16.12 1   S 1 
HETATM 13931 O O21  . POV S 19 .   ? -28.238 -12.986 -6.458  1.00 19.45 1   S 1 
HETATM 13932 C C22  . POV S 19 .   ? -26.768 -13.088 -4.777  1.00 15.60 1   S 1 
HETATM 13933 O O22  . POV S 19 .   ? -29.043 -13.319 -4.479  1.00 15.10 1   S 1 
HETATM 13934 C C23  . POV S 19 .   ? -26.107 -14.282 -5.131  1.00 15.08 1   S 1 
HETATM 13935 C C24  . POV S 19 .   ? -24.719 -14.115 -5.054  1.00 15.49 1   S 1 
HETATM 13936 C C25  . POV S 19 .   ? -24.135 -14.882 -6.048  1.00 15.55 1   S 1 
HETATM 13937 C C26  . POV S 19 .   ? -22.769 -14.724 -6.016  1.00 15.47 1   S 1 
HETATM 13938 C C27  . POV S 19 .   ? -22.207 -15.531 -6.988  1.00 14.74 1   S 1 
HETATM 13939 C C28  . POV S 19 .   ? -20.828 -15.467 -6.926  1.00 14.42 1   S 1 
HETATM 13940 C C29  . POV S 19 .   ? -20.344 -16.330 -7.873  1.00 14.03 1   S 1 
HETATM 13941 C C31  . POV S 19 .   ? -27.546 -14.989 -9.490  1.00 17.09 1   S 1 
HETATM 13942 O O31  . POV S 19 .   ? -28.062 -14.698 -8.407  1.00 20.46 1   S 1 
HETATM 13943 C C32  . POV S 19 .   ? -26.528 -15.966 -9.368  1.00 15.88 1   S 1 
HETATM 13944 O O32  . POV S 19 .   ? -27.891 -14.523 -10.507 1.00 15.36 1   S 1 
HETATM 13945 C C33  . POV S 19 .   ? -25.536 -15.673 -10.293 1.00 16.79 1   S 1 
HETATM 13946 C C34  . POV S 19 .   ? -24.595 -16.705 -10.342 1.00 17.05 1   S 1 
HETATM 13947 C C35  . POV S 19 .   ? -23.672 -16.390 -11.338 1.00 18.52 1   S 1 
HETATM 13948 C C36  . POV S 19 .   ? -22.785 -17.439 -11.552 1.00 18.38 1   S 1 
HETATM 13949 C C37  . POV S 19 .   ? -21.912 -17.108 -12.581 1.00 18.58 1   S 1 
HETATM 13950 C C38  . POV S 19 .   ? -21.085 -18.191 -12.867 1.00 17.28 1   S 1 
HETATM 13951 C C39  . POV S 19 .   ? -20.074 -17.790 -13.714 1.00 16.64 1   S 1 
HETATM 13952 N N    . POV T 20 .   ? -4.402  34.483  -13.357 1.00 9.41  1   T 1 
HETATM 13953 P P    . POV T 20 .   ? -0.336  32.213  -14.145 1.00 17.77 1   T 1 
HETATM 13954 C C1   . POV T 20 .   ? 0.769   30.111  -13.785 1.00 17.14 1   T 1 
HETATM 13955 C C2   . POV T 20 .   ? 1.635   29.310  -14.680 1.00 17.46 1   T 1 
HETATM 13956 C C3   . POV T 20 .   ? 2.983   29.902  -14.702 1.00 15.33 1   T 1 
HETATM 13957 C C210 . POV T 20 .   ? 8.919   21.031  -13.584 1.00 11.38 1   T 1 
HETATM 13958 C C310 . POV T 20 .   ? 13.928  24.649  -12.832 1.00 12.61 1   T 1 
HETATM 13959 C C11  . POV T 20 .   ? -2.355  33.403  -13.553 1.00 13.02 1   T 1 
HETATM 13960 O O11  . POV T 20 .   ? -0.129  30.768  -14.488 1.00 17.03 1   T 1 
HETATM 13961 C C211 . POV T 20 .   ? 10.207  21.067  -13.874 1.00 11.53 1   T 1 
HETATM 13962 C C311 . POV T 20 .   ? 14.455  23.665  -12.074 1.00 12.91 1   T 1 
HETATM 13963 C C12  . POV T 20 .   ? -3.771  33.267  -13.664 1.00 10.96 1   T 1 
HETATM 13964 O O12  . POV T 20 .   ? -1.849  32.285  -14.054 1.00 16.03 1   T 1 
HETATM 13965 C C212 . POV T 20 .   ? 10.822  19.869  -13.671 1.00 10.85 1   T 1 
HETATM 13966 C C312 . POV T 20 .   ? 15.663  23.302  -12.664 1.00 12.15 1   T 1 
HETATM 13967 C C13  . POV T 20 .   ? -3.658  35.636  -13.897 1.00 9.38  1   T 1 
HETATM 13968 O O13  . POV T 20 .   ? 0.238   32.563  -12.854 1.00 16.79 1   T 1 
HETATM 13969 C C213 . POV T 20 .   ? 12.148  20.017  -14.008 1.00 10.33 1   T 1 
HETATM 13970 C C313 . POV T 20 .   ? 16.283  22.222  -12.027 1.00 10.98 1   T 1 
HETATM 13971 C C14  . POV T 20 .   ? -4.529  34.602  -11.913 1.00 9.13  1   T 1 
HETATM 13972 O O14  . POV T 20 .   ? 0.130   33.031  -15.271 1.00 16.69 1   T 1 
HETATM 13973 C C214 . POV T 20 .   ? 12.742  18.763  -13.953 1.00 10.15 1   T 1 
HETATM 13974 C C314 . POV T 20 .   ? 17.531  22.084  -12.701 1.00 10.35 1   T 1 
HETATM 13975 C C15  . POV T 20 .   ? -5.719  34.439  -13.974 1.00 9.34  1   T 1 
HETATM 13976 C C215 . POV T 20 .   ? 14.082  18.827  -14.314 1.00 10.07 1   T 1 
HETATM 13977 C C315 . POV T 20 .   ? 18.289  20.994  -12.261 1.00 9.36  1   T 1 
HETATM 13978 C C216 . POV T 20 .   ? 14.590  17.499  -14.378 1.00 9.24  1   T 1 
HETATM 13979 C C316 . POV T 20 .   ? 19.555  20.974  -12.987 1.00 8.48  1   T 1 
HETATM 13980 C C217 . POV T 20 .   ? 15.973  17.537  -14.695 1.00 7.96  1   T 1 
HETATM 13981 C C218 . POV T 20 .   ? 16.447  16.192  -14.817 1.00 7.51  1   T 1 
HETATM 13982 C C21  . POV T 20 .   ? 0.964   27.125  -14.469 1.00 15.77 1   T 1 
HETATM 13983 O O21  . POV T 20 .   ? 1.729   28.055  -14.100 1.00 18.08 1   T 1 
HETATM 13984 C C22  . POV T 20 .   ? 1.443   25.895  -13.980 1.00 14.76 1   T 1 
HETATM 13985 O O22  . POV T 20 .   ? 0.025   27.272  -15.161 1.00 14.16 1   T 1 
HETATM 13986 C C23  . POV T 20 .   ? 2.661   25.595  -14.600 1.00 13.79 1   T 1 
HETATM 13987 C C24  . POV T 20 .   ? 3.203   24.468  -14.014 1.00 14.13 1   T 1 
HETATM 13988 C C25  . POV T 20 .   ? 4.536   24.416  -14.341 1.00 13.58 1   T 1 
HETATM 13989 C C26  . POV T 20 .   ? 5.079   23.295  -13.770 1.00 13.30 1   T 1 
HETATM 13990 C C27  . POV T 20 .   ? 6.415   23.259  -14.092 1.00 11.33 1   T 1 
HETATM 13991 C C28  . POV T 20 .   ? 6.975   22.108  -13.570 1.00 11.47 1   T 1 
HETATM 13992 C C29  . POV T 20 .   ? 8.305   22.136  -13.906 1.00 10.69 1   T 1 
HETATM 13993 C C31  . POV T 20 .   ? 5.081   29.327  -14.925 1.00 13.99 1   T 1 
HETATM 13994 O O31  . POV T 20 .   ? 3.875   28.970  -15.009 1.00 17.95 1   T 1 
HETATM 13995 C C32  . POV T 20 .   ? 5.993   28.291  -15.263 1.00 13.16 1   T 1 
HETATM 13996 O O32  . POV T 20 .   ? 5.410   30.415  -14.639 1.00 13.46 1   T 1 
HETATM 13997 C C33  . POV T 20 .   ? 7.017   28.241  -14.293 1.00 14.45 1   T 1 
HETATM 13998 C C34  . POV T 20 .   ? 8.001   27.326  -14.683 1.00 13.67 1   T 1 
HETATM 13999 C C35  . POV T 20 .   ? 8.948   27.228  -13.661 1.00 14.65 1   T 1 
HETATM 14000 C C36  . POV T 20 .   ? 10.020  26.433  -14.041 1.00 14.35 1   T 1 
HETATM 14001 C C37  . POV T 20 .   ? 10.923  26.299  -12.993 1.00 13.97 1   T 1 
HETATM 14002 C C38  . POV T 20 .   ? 12.069  25.671  -13.455 1.00 12.62 1   T 1 
HETATM 14003 C C39  . POV T 20 .   ? 12.855  25.274  -12.409 1.00 12.51 1   T 1 
HETATM 14004 N N    . POV U 21 .   ? -9.277  12.091  36.373  1.00 6.67  1   U 1 
HETATM 14005 P P    . POV U 21 .   ? -4.971  10.200  35.798  1.00 11.11 1   U 1 
HETATM 14006 C C1   . POV U 21 .   ? -4.198  8.239   34.528  1.00 12.22 1   U 1 
HETATM 14007 C C2   . POV U 21 .   ? -2.796  7.813   34.302  1.00 12.23 1   U 1 
HETATM 14008 C C3   . POV U 21 .   ? -2.666  6.514   34.992  1.00 11.33 1   U 1 
HETATM 14009 C C210 . POV U 21 .   ? 4.633   1.992   28.227  1.00 9.31  1   U 1 
HETATM 14010 C C310 . POV U 21 .   ? 3.794   -3.667  32.783  1.00 10.43 1   U 1 
HETATM 14011 C C11  . POV U 21 .   ? -7.204  11.062  36.244  1.00 10.55 1   U 1 
HETATM 14012 O O11  . POV U 21 .   ? -4.303  9.546   34.633  1.00 12.14 1   U 1 
HETATM 14013 C C211 . POV U 21 .   ? 5.506   1.050   28.450  1.00 10.16 1   U 1 
HETATM 14014 C C311 . POV U 21 .   ? 4.415   -4.039  31.647  1.00 10.01 1   U 1 
HETATM 14015 C C12  . POV U 21 .   ? -8.298  11.600  35.503  1.00 7.87  1   U 1 
HETATM 14016 O O12  . POV U 21 .   ? -6.397  10.476  35.364  1.00 11.70 1   U 1 
HETATM 14017 C C212 . POV U 21 .   ? 6.544   1.023   27.534  1.00 9.51  1   U 1 
HETATM 14018 C C312 . POV U 21 .   ? 4.546   -5.423  31.593  1.00 9.71  1   U 1 
HETATM 14019 C C13  . POV U 21 .   ? -9.862  10.976  37.141  1.00 7.66  1   U 1 
HETATM 14020 O O13  . POV U 21 .   ? -5.011  9.373   36.985  1.00 12.64 1   U 1 
HETATM 14021 C C213 . POV U 21 .   ? 7.209   -0.148  27.722  1.00 8.59  1   U 1 
HETATM 14022 C C313 . POV U 21 .   ? 5.770   -5.816  30.978  1.00 8.89  1   U 1 
HETATM 14023 C C14  . POV U 21 .   ? -10.317 12.727  35.585  1.00 7.05  1   U 1 
HETATM 14024 O O14  . POV U 21 .   ? -4.283  11.490  35.965  1.00 12.16 1   U 1 
HETATM 14025 C C214 . POV U 21 .   ? 8.332   -0.234  26.908  1.00 8.81  1   U 1 
HETATM 14026 C C314 . POV U 21 .   ? 6.323   -6.856  31.780  1.00 8.17  1   U 1 
HETATM 14027 C C15  . POV U 21 .   ? -8.703  13.082  37.284  1.00 7.73  1   U 1 
HETATM 14028 C C215 . POV U 21 .   ? 8.859   -1.519  27.024  1.00 8.25  1   U 1 
HETATM 14029 C C315 . POV U 21 .   ? 7.490   -7.420  31.213  1.00 7.12  1   U 1 
HETATM 14030 C C216 . POV U 21 .   ? 10.121  -1.649  26.386  1.00 7.46  1   U 1 
HETATM 14031 C C316 . POV U 21 .   ? 8.091   -8.355  32.166  1.00 6.30  1   U 1 
HETATM 14032 C C217 . POV U 21 .   ? 10.480  -3.035  26.421  1.00 6.46  1   U 1 
HETATM 14033 C C218 . POV U 21 .   ? 11.869  -3.205  26.093  1.00 5.54  1   U 1 
HETATM 14034 C C21  . POV U 21 .   ? -2.033  8.486   32.189  1.00 10.18 1   U 1 
HETATM 14035 O O21  . POV U 21 .   ? -2.520  7.577   32.947  1.00 12.30 1   U 1 
HETATM 14036 C C22  . POV U 21 .   ? -1.369  7.935   31.053  1.00 9.63  1   U 1 
HETATM 14037 O O22  . POV U 21 .   ? -2.125  9.632   32.404  1.00 9.21  1   U 1 
HETATM 14038 C C23  . POV U 21 .   ? -0.412  6.982   31.432  1.00 9.22  1   U 1 
HETATM 14039 C C24  . POV U 21 .   ? 0.145   6.389   30.303  1.00 9.06  1   U 1 
HETATM 14040 C C25  . POV U 21 .   ? 0.872   5.270   30.689  1.00 9.53  1   U 1 
HETATM 14041 C C26  . POV U 21 .   ? 1.393   4.669   29.568  1.00 9.49  1   U 1 
HETATM 14042 C C27  . POV U 21 .   ? 2.184   3.595   29.931  1.00 9.16  1   U 1 
HETATM 14043 C C28  . POV U 21 .   ? 2.805   3.100   28.793  1.00 9.21  1   U 1 
HETATM 14044 C C29  . POV U 21 .   ? 3.735   2.160   29.164  1.00 8.98  1   U 1 
HETATM 14045 C C31  . POV U 21 .   ? -1.267  4.871   35.242  1.00 12.16 1   U 1 
HETATM 14046 O O31  . POV U 21 .   ? -1.490  5.987   34.711  1.00 13.98 1   U 1 
HETATM 14047 C C32  . POV U 21 .   ? -0.008  4.340   34.842  1.00 10.94 1   U 1 
HETATM 14048 O O32  . POV U 21 .   ? -1.989  4.360   36.006  1.00 10.64 1   U 1 
HETATM 14049 C C33  . POV U 21 .   ? -0.158  2.981   34.562  1.00 11.17 1   U 1 
HETATM 14050 C C34  . POV U 21 .   ? 1.077   2.396   34.289  1.00 11.71 1   U 1 
HETATM 14051 C C35  . POV U 21 .   ? 0.865   1.054   33.978  1.00 11.80 1   U 1 
HETATM 14052 C C36  . POV U 21 .   ? 2.064   0.366   33.844  1.00 11.24 1   U 1 
HETATM 14053 C C37  . POV U 21 .   ? 1.809   -0.956  33.500  1.00 11.27 1   U 1 
HETATM 14054 C C38  . POV U 21 .   ? 2.988   -1.690  33.457  1.00 10.38 1   U 1 
HETATM 14055 C C39  . POV U 21 .   ? 2.773   -2.881  32.817  1.00 10.35 1   U 1 
HETATM 14056 N N    . POV V 22 .   ? -7.400  30.228  -16.746 1.00 3.68  1   V 1 
HETATM 14057 P P    . POV V 22 .   ? -4.412  26.940  -17.962 1.00 6.22  1   V 1 
HETATM 14058 C C1   . POV V 22 .   ? -2.350  26.446  -19.093 1.00 5.85  1   V 1 
HETATM 14059 C C2   . POV V 22 .   ? -1.057  26.003  -18.541 1.00 5.99  1   V 1 
HETATM 14060 C C3   . POV V 22 .   ? 0.006   26.877  -19.018 1.00 4.94  1   V 1 
HETATM 14061 C C210 . POV V 22 .   ? 6.187   17.277  -16.567 1.00 5.51  1   V 1 
HETATM 14062 C C310 . POV V 22 .   ? 10.498  20.969  -18.963 1.00 5.23  1   V 1 
HETATM 14063 C C11  . POV V 22 .   ? -6.226  28.496  -17.752 1.00 5.81  1   V 1 
HETATM 14064 O O11  . POV V 22 .   ? -2.963  27.209  -18.197 1.00 5.55  1   V 1 
HETATM 14065 C C211 . POV V 22 .   ? 7.452   17.234  -16.273 1.00 5.89  1   V 1 
HETATM 14066 C C311 . POV V 22 .   ? 11.478  20.345  -18.259 1.00 5.55  1   V 1 
HETATM 14067 C C12  . POV V 22 .   ? -6.365  29.302  -16.586 1.00 4.55  1   V 1 
HETATM 14068 O O12  . POV V 22 .   ? -4.944  28.340  -17.929 1.00 5.20  1   V 1 
HETATM 14069 C C212 . POV V 22 .   ? 8.066   16.015  -16.351 1.00 5.29  1   V 1 
HETATM 14070 C C312 . POV V 22 .   ? 12.388  19.796  -19.185 1.00 5.57  1   V 1 
HETATM 14071 C C13  . POV V 22 .   ? -7.118  31.127  -17.891 1.00 4.14  1   V 1 
HETATM 14072 O O13  . POV V 22 .   ? -4.563  26.236  -16.678 1.00 7.21  1   V 1 
HETATM 14073 C C213 . POV V 22 .   ? 9.421   16.290  -16.327 1.00 5.32  1   V 1 
HETATM 14074 C C313 . POV V 22 .   ? 13.474  19.187  -18.523 1.00 4.95  1   V 1 
HETATM 14075 C C14  . POV V 22 .   ? -8.664  29.532  -16.960 1.00 4.10  1   V 1 
HETATM 14076 O O14  . POV V 22 .   ? -5.017  26.255  -19.118 1.00 5.93  1   V 1 
HETATM 14077 C C214 . POV V 22 .   ? 10.150  15.149  -16.602 1.00 4.91  1   V 1 
HETATM 14078 C C314 . POV V 22 .   ? 14.395  18.747  -19.521 1.00 4.71  1   V 1 
HETATM 14079 C C15  . POV V 22 .   ? -7.463  31.018  -15.534 1.00 4.32  1   V 1 
HETATM 14080 C C215 . POV V 22 .   ? 11.497  15.510  -16.765 1.00 5.10  1   V 1 
HETATM 14081 C C315 . POV V 22 .   ? 15.528  18.092  -18.952 1.00 4.64  1   V 1 
HETATM 14082 C C216 . POV V 22 .   ? 12.218  14.404  -17.268 1.00 4.70  1   V 1 
HETATM 14083 C C316 . POV V 22 .   ? 16.438  17.651  -20.009 1.00 4.00  1   V 1 
HETATM 14084 C C217 . POV V 22 .   ? 13.564  14.811  -17.519 1.00 4.43  1   V 1 
HETATM 14085 C C218 . POV V 22 .   ? 14.289  13.731  -18.134 1.00 3.62  1   V 1 
HETATM 14086 C C21  . POV V 22 .   ? -1.438  23.725  -18.435 1.00 5.59  1   V 1 
HETATM 14087 O O21  . POV V 22 .   ? -0.815  24.703  -18.957 1.00 5.79  1   V 1 
HETATM 14088 C C22  . POV V 22 .   ? -0.769  22.502  -18.623 1.00 5.28  1   V 1 
HETATM 14089 O O22  . POV V 22 .   ? -2.443  23.840  -17.866 1.00 4.65  1   V 1 
HETATM 14090 C C23  . POV V 22 .   ? 0.549   22.547  -18.145 1.00 5.27  1   V 1 
HETATM 14091 C C24  . POV V 22 .   ? 1.091   21.293  -18.283 1.00 5.64  1   V 1 
HETATM 14092 C C25  . POV V 22 .   ? 2.384   21.292  -17.805 1.00 5.48  1   V 1 
HETATM 14093 C C26  . POV V 22 .   ? 2.808   19.983  -17.756 1.00 5.46  1   V 1 
HETATM 14094 C C27  . POV V 22 .   ? 4.108   19.916  -17.312 1.00 5.05  1   V 1 
HETATM 14095 C C28  . POV V 22 .   ? 4.438   18.581  -17.082 1.00 5.13  1   V 1 
HETATM 14096 C C29  . POV V 22 .   ? 5.753   18.524  -16.711 1.00 4.84  1   V 1 
HETATM 14097 C C31  . POV V 22 .   ? 2.138   26.813  -19.551 1.00 5.15  1   V 1 
HETATM 14098 O O31  . POV V 22 .   ? 1.067   26.168  -19.391 1.00 5.80  1   V 1 
HETATM 14099 C C32  . POV V 22 .   ? 3.180   26.034  -20.104 1.00 4.52  1   V 1 
HETATM 14100 O O32  . POV V 22 .   ? 2.253   27.948  -19.287 1.00 4.07  1   V 1 
HETATM 14101 C C33  . POV V 22 .   ? 4.043   25.572  -19.099 1.00 5.01  1   V 1 
HETATM 14102 C C34  . POV V 22 .   ? 5.078   24.846  -19.724 1.00 5.19  1   V 1 
HETATM 14103 C C35  . POV V 22 .   ? 5.897   24.297  -18.749 1.00 5.38  1   V 1 
HETATM 14104 C C36  . POV V 22 .   ? 6.905   23.556  -19.379 1.00 5.20  1   V 1 
HETATM 14105 C C37  . POV V 22 .   ? 7.748   22.984  -18.448 1.00 5.14  1   V 1 
HETATM 14106 C C38  . POV V 22 .   ? 8.706   22.246  -19.138 1.00 5.01  1   V 1 
HETATM 14107 C C39  . POV V 22 .   ? 9.594   21.663  -18.270 1.00 4.86  1   V 1 
HETATM 14108 N N    . POV W 23 .   ? -34.454 -10.938 0.389   1.00 3.95  1   W 1 
HETATM 14109 P P    . POV W 23 .   ? -30.695 -13.434 0.359   1.00 6.16  1   W 1 
HETATM 14110 C C1   . POV W 23 .   ? -29.500 -15.410 0.701   1.00 6.95  1   W 1 
HETATM 14111 C C2   . POV W 23 .   ? -28.256 -15.950 1.303   1.00 7.42  1   W 1 
HETATM 14112 C C3   . POV W 23 .   ? -28.502 -17.392 1.359   1.00 5.52  1   W 1 
HETATM 14113 C C210 . POV W 23 .   ? -17.289 -17.648 -2.998  1.00 6.43  1   W 1 
HETATM 14114 C C310 . POV W 23 .   ? -19.152 -23.153 -3.230  1.00 6.70  1   W 1 
HETATM 14115 C C11  . POV W 23 .   ? -32.916 -12.636 0.683   1.00 5.88  1   W 1 
HETATM 14116 O O11  . POV W 23 .   ? -29.900 -14.314 1.270   1.00 6.27  1   W 1 
HETATM 14117 C C211 . POV W 23 .   ? -16.591 -18.716 -3.230  1.00 7.19  1   W 1 
HETATM 14118 C C311 . POV W 23 .   ? -18.258 -23.061 -4.245  1.00 6.68  1   W 1 
HETATM 14119 C C12  . POV W 23 .   ? -33.203 -11.267 0.957   1.00 4.66  1   W 1 
HETATM 14120 O O12  . POV W 23 .   ? -31.776 -12.920 1.261   1.00 6.12  1   W 1 
HETATM 14121 C C212 . POV W 23 .   ? -15.437 -18.586 -3.950  1.00 6.60  1   W 1 
HETATM 14122 C C312 . POV W 23 .   ? -17.702 -24.344 -4.436  1.00 6.51  1   W 1 
HETATM 14123 C C13  . POV W 23 .   ? -35.478 -11.920 0.814   1.00 4.34  1   W 1 
HETATM 14124 O O13  . POV W 23 .   ? -29.844 -12.335 -0.131  1.00 6.69  1   W 1 
HETATM 14125 C C213 . POV W 23 .   ? -15.203 -19.834 -4.472  1.00 6.44  1   W 1 
HETATM 14126 C C313 . POV W 23 .   ? -16.788 -24.312 -5.518  1.00 5.96  1   W 1 
HETATM 14127 C C14  . POV W 23 .   ? -34.830 -9.621  0.870   1.00 4.24  1   W 1 
HETATM 14128 O O14  . POV W 23 .   ? -31.307 -14.265 -0.694  1.00 6.01  1   W 1 
HETATM 14129 C C214 . POV W 23 .   ? -14.020 -19.886 -5.185  1.00 6.31  1   W 1 
HETATM 14130 C C314 . POV W 23 .   ? -16.260 -25.632 -5.665  1.00 5.46  1   W 1 
HETATM 14131 C C15  . POV W 23 .   ? -34.346 -10.945 -1.079  1.00 4.47  1   W 1 
HETATM 14132 C C215 . POV W 23 .   ? -13.923 -21.145 -5.782  1.00 6.38  1   W 1 
HETATM 14133 C C315 . POV W 23 .   ? -15.315 -25.691 -6.733  1.00 4.97  1   W 1 
HETATM 14134 C C216 . POV W 23 .   ? -12.700 -21.263 -6.517  1.00 5.68  1   W 1 
HETATM 14135 C C316 . POV W 23 .   ? -14.758 -27.043 -6.830  1.00 4.69  1   W 1 
HETATM 14136 C C217 . POV W 23 .   ? -12.656 -22.564 -7.104  1.00 5.00  1   W 1 
HETATM 14137 C C218 . POV W 23 .   ? -11.434 -22.719 -7.847  1.00 4.91  1   W 1 
HETATM 14138 C C21  . POV W 23 .   ? -26.261 -14.943 0.908   1.00 6.29  1   W 1 
HETATM 14139 O O21  . POV W 23 .   ? -27.230 -15.603 0.460   1.00 6.88  1   W 1 
HETATM 14140 C C22  . POV W 23 .   ? -25.268 -14.817 -0.099  1.00 5.94  1   W 1 
HETATM 14141 O O22  . POV W 23 .   ? -26.213 -14.547 2.014   1.00 5.50  1   W 1 
HETATM 14142 C C23  . POV W 23 .   ? -24.372 -15.886 -0.044  1.00 6.43  1   W 1 
HETATM 14143 C C24  . POV W 23 .   ? -23.407 -15.696 -1.016  1.00 5.83  1   W 1 
HETATM 14144 C C25  . POV W 23 .   ? -22.484 -16.706 -0.944  1.00 5.93  1   W 1 
HETATM 14145 C C26  . POV W 23 .   ? -21.392 -16.328 -1.708  1.00 6.32  1   W 1 
HETATM 14146 C C27  . POV W 23 .   ? -20.461 -17.340 -1.712  1.00 5.88  1   W 1 
HETATM 14147 C C28  . POV W 23 .   ? -19.289 -16.883 -2.318  1.00 5.92  1   W 1 
HETATM 14148 C C29  . POV W 23 .   ? -18.448 -17.951 -2.432  1.00 6.03  1   W 1 
HETATM 14149 C C31  . POV W 23 .   ? -27.591 -19.336 1.176   1.00 5.46  1   W 1 
HETATM 14150 O O31  . POV W 23 .   ? -27.432 -18.088 1.062   1.00 6.61  1   W 1 
HETATM 14151 C C32  . POV W 23 .   ? -26.464 -20.168 1.083   1.00 5.30  1   W 1 
HETATM 14152 O O32  . POV W 23 .   ? -28.651 -19.800 1.395   1.00 4.39  1   W 1 
HETATM 14153 C C33  . POV W 23 .   ? -25.568 -19.848 0.061   1.00 5.92  1   W 1 
HETATM 14154 C C34  . POV W 23 .   ? -24.585 -20.860 0.027   1.00 6.14  1   W 1 
HETATM 14155 C C35  . POV W 23 .   ? -23.606 -20.518 -0.892  1.00 6.31  1   W 1 
HETATM 14156 C C36  . POV W 23 .   ? -22.643 -21.538 -0.929  1.00 6.35  1   W 1 
HETATM 14157 C C37  . POV W 23 .   ? -21.667 -21.222 -1.860  1.00 6.25  1   W 1 
HETATM 14158 C C38  . POV W 23 .   ? -20.802 -22.310 -1.985  1.00 6.04  1   W 1 
HETATM 14159 C C39  . POV W 23 .   ? -19.871 -22.053 -2.966  1.00 6.17  1   W 1 
HETATM 14160 N N    . POV X 24 .   ? -22.286 13.299  -31.884 1.00 3.71  1   X 1 
HETATM 14161 P P    . POV X 24 .   ? -19.494 10.391  -34.164 1.00 4.91  1   X 1 
HETATM 14162 C C1   . POV X 24 .   ? -18.913 9.129   -36.135 1.00 5.55  1   X 1 
HETATM 14163 C C2   . POV X 24 .   ? -17.921 9.177   -37.254 1.00 5.92  1   X 1 
HETATM 14164 C C3   . POV X 24 .   ? -16.576 8.875   -36.741 1.00 4.91  1   X 1 
HETATM 14165 C C210 . POV X 24 .   ? -11.283 2.450   -41.256 1.00 4.02  1   X 1 
HETATM 14166 C C310 . POV X 24 .   ? -6.824  1.709   -35.805 1.00 4.91  1   X 1 
HETATM 14167 C C11  . POV X 24 .   ? -20.703 12.208  -33.139 1.00 5.26  1   X 1 
HETATM 14168 O O11  . POV X 24 .   ? -19.084 10.336  -35.625 1.00 4.88  1   X 1 
HETATM 14169 C C211 . POV X 24 .   ? -10.153 2.331   -40.539 1.00 4.42  1   X 1 
HETATM 14170 C C311 . POV X 24 .   ? -6.509  0.556   -35.101 1.00 5.08  1   X 1 
HETATM 14171 C C12  . POV X 24 .   ? -22.034 12.134  -32.628 1.00 3.58  1   X 1 
HETATM 14172 O O12  . POV X 24 .   ? -20.613 11.400  -34.169 1.00 4.95  1   X 1 
HETATM 14173 C C212 . POV X 24 .   ? -9.417  1.216   -40.882 1.00 4.34  1   X 1 
HETATM 14174 C C312 . POV X 24 .   ? -5.166  0.569   -34.682 1.00 5.40  1   X 1 
HETATM 14175 C C13  . POV X 24 .   ? -22.265 14.490  -32.777 1.00 3.90  1   X 1 
HETATM 14176 O O13  . POV X 24 .   ? -18.352 10.848  -33.364 1.00 5.88  1   X 1 
HETATM 14177 C C213 . POV X 24 .   ? -8.223  1.203   -40.138 1.00 4.49  1   X 1 
HETATM 14178 C C313 . POV X 24 .   ? -4.739  -0.761  -34.404 1.00 5.27  1   X 1 
HETATM 14179 C C14  . POV X 24 .   ? -23.607 13.172  -31.284 1.00 3.62  1   X 1 
HETATM 14180 O O14  . POV X 24 .   ? -20.071 9.102   -33.746 1.00 5.48  1   X 1 
HETATM 14181 C C214 . POV X 24 .   ? -7.493  0.065   -40.476 1.00 4.51  1   X 1 
HETATM 14182 C C314 . POV X 24 .   ? -3.936  -1.213  -35.514 1.00 4.89  1   X 1 
HETATM 14183 C C15  . POV X 24 .   ? -21.272 13.435  -30.849 1.00 3.87  1   X 1 
HETATM 14184 C C215 . POV X 24 .   ? -6.161  0.128   -39.975 1.00 4.72  1   X 1 
HETATM 14185 C C315 . POV X 24 .   ? -3.486  -2.550  -35.335 1.00 4.59  1   X 1 
HETATM 14186 C C216 . POV X 24 .   ? -5.403  -0.923  -40.551 1.00 4.47  1   X 1 
HETATM 14187 C C316 . POV X 24 .   ? -2.624  -2.950  -36.452 1.00 4.39  1   X 1 
HETATM 14188 C C217 . POV X 24 .   ? -4.034  -0.789  -40.178 1.00 3.93  1   X 1 
HETATM 14189 C C218 . POV X 24 .   ? -3.234  -1.788  -40.849 1.00 3.65  1   X 1 
HETATM 14190 C C21  . POV X 24 .   ? -18.751 8.489   -39.311 1.00 4.46  1   X 1 
HETATM 14191 O O21  . POV X 24 .   ? -18.318 8.165   -38.151 1.00 4.96  1   X 1 
HETATM 14192 C C22  . POV X 24 .   ? -18.750 7.362   -40.217 1.00 3.63  1   X 1 
HETATM 14193 O O22  . POV X 24 .   ? -19.058 9.588   -39.606 1.00 3.26  1   X 1 
HETATM 14194 C C23  . POV X 24 .   ? -17.600 7.405   -41.058 1.00 3.63  1   X 1 
HETATM 14195 C C24  . POV X 24 .   ? -17.135 6.100   -41.389 1.00 3.67  1   X 1 
HETATM 14196 C C25  . POV X 24 .   ? -15.738 6.050   -41.198 1.00 3.68  1   X 1 
HETATM 14197 C C26  . POV X 24 .   ? -15.187 4.833   -41.640 1.00 3.63  1   X 1 
HETATM 14198 C C27  . POV X 24 .   ? -13.856 4.772   -41.207 1.00 3.53  1   X 1 
HETATM 14199 C C28  . POV X 24 .   ? -13.219 3.600   -41.623 1.00 3.70  1   X 1 
HETATM 14200 C C29  . POV X 24 .   ? -12.004 3.529   -40.957 1.00 3.76  1   X 1 
HETATM 14201 C C31  . POV X 24 .   ? -14.684 7.979   -37.358 1.00 4.91  1   X 1 
HETATM 14202 O O31  . POV X 24 .   ? -15.939 8.026   -37.547 1.00 4.92  1   X 1 
HETATM 14203 C C32  . POV X 24 .   ? -13.973 7.025   -38.175 1.00 4.22  1   X 1 
HETATM 14204 O O32  . POV X 24 .   ? -14.161 8.686   -36.619 1.00 3.77  1   X 1 
HETATM 14205 C C33  . POV X 24 .   ? -13.127 6.274   -37.334 1.00 4.44  1   X 1 
HETATM 14206 C C34  . POV X 24 .   ? -12.041 5.687   -38.007 1.00 4.57  1   X 1 
HETATM 14207 C C35  . POV X 24 .   ? -11.492 4.713   -37.155 1.00 4.48  1   X 1 
HETATM 14208 C C36  . POV X 24 .   ? -10.182 4.349   -37.500 1.00 4.69  1   X 1 
HETATM 14209 C C37  . POV X 24 .   ? -9.780  3.274   -36.696 1.00 4.81  1   X 1 
HETATM 14210 C C38  . POV X 24 .   ? -8.413  3.023   -36.776 1.00 4.60  1   X 1 
HETATM 14211 C C39  . POV X 24 .   ? -8.111  1.878   -36.044 1.00 4.73  1   X 1 
#
