# 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_donphe1
#
_entry.id donphe1
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
?               ?       LIG_C ? ?               O[C@H]1[C@@H]([C@H]([C@H]([C@@H]1NC(OCC)=O)NCCOCCOCCNCC2=CC=C(C=C2)CN3CCC(CC3)C[C@H]4CC5=C(C4=O)C=C(OC)C(OC)=C5)CO)O ? non-polymer         
"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" 
"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 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n HIS 1   
1 n PHE 2   
1 n LEU 3   
1 n CYS 4   
1 n GLY 5   
1 n VAL 6   
1 n VAL 7   
1 n GLU 8   
1 n GLY 9   
1 n PHE 10  
1 n TYR 11  
1 n GLY 12  
1 n ARG 13  
1 n PRO 14  
1 n TRP 15  
1 n VAL 16  
1 n MET 17  
1 n GLU 18  
1 n GLN 19  
1 n ARG 20  
1 n LYS 21  
1 n GLU 22  
1 n LEU 23  
1 n PHE 24  
1 n ARG 25  
1 n ARG 26  
1 n LEU 27  
1 n GLN 28  
1 n LYS 29  
1 n TRP 30  
1 n GLU 31  
1 n LEU 32  
1 n ASN 33  
1 n THR 34  
1 n TYR 35  
1 n LEU 36  
1 n TYR 37  
1 n ALA 38  
1 n PRO 39  
1 n LYS 40  
1 n ASP 41  
1 n ASP 42  
1 n TYR 43  
1 n LYS 44  
1 n HIS 45  
1 n ARG 46  
1 n MET 47  
1 n PHE 48  
1 n TRP 49  
1 n ARG 50  
1 n GLU 51  
1 n MET 52  
1 n TYR 53  
1 n SER 54  
1 n VAL 55  
1 n GLU 56  
1 n GLU 57  
1 n ALA 58  
1 n GLU 59  
1 n GLN 60  
1 n LEU 61  
1 n MET 62  
1 n THR 63  
1 n LEU 64  
1 n ILE 65  
1 n SER 66  
1 n ALA 67  
1 n ALA 68  
1 n ARG 69  
1 n GLU 70  
1 n TYR 71  
1 n GLU 72  
1 n ILE 73  
1 n GLU 74  
1 n PHE 75  
1 n ILE 76  
1 n TYR 77  
1 n ALA 78  
1 n ILE 79  
1 n SER 80  
1 n PRO 81  
1 n GLY 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n THR 86  
1 n PHE 87  
1 n SER 88  
1 n ASN 89  
1 n PRO 90  
1 n LYS 91  
1 n GLU 92  
1 n VAL 93  
1 n SER 94  
1 n THR 95  
1 n LEU 96  
1 n LYS 97  
1 n ARG 98  
1 n LYS 99  
1 n LEU 100 
1 n ASP 101 
1 n GLN 102 
1 n VAL 103 
1 n SER 104 
1 n GLN 105 
1 n PHE 106 
1 n GLY 107 
1 n CYS 108 
1 n ARG 109 
1 n SER 110 
1 n PHE 111 
1 n ALA 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n ASP 116 
1 n ASP 117 
1 n ILE 118 
1 n ASP 119 
1 n HIS 120 
1 n ASN 121 
1 n MET 122 
1 n CYS 123 
1 n ALA 124 
1 n ALA 125 
1 n ASP 126 
1 n LYS 127 
1 n GLU 128 
1 n VAL 129 
1 n PHE 130 
1 n SER 131 
1 n SER 132 
1 n PHE 133 
1 n ALA 134 
1 n HIS 135 
1 n ALA 136 
1 n GLN 137 
1 n VAL 138 
1 n SER 139 
1 n ILE 140 
1 n THR 141 
1 n ASN 142 
1 n GLU 143 
1 n ILE 144 
1 n TYR 145 
1 n GLN 146 
1 n TYR 147 
1 n LEU 148 
1 n GLY 149 
1 n GLU 150 
1 n PRO 151 
1 n GLU 152 
1 n THR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n CYS 157 
1 n PRO 158 
1 n THR 159 
1 n GLU 160 
1 n TYR 161 
1 n CYS 162 
1 n GLY 163 
1 n THR 164 
1 n PHE 165 
1 n CYS 166 
1 n TYR 167 
1 n PRO 168 
1 n ASN 169 
1 n VAL 170 
1 n SER 171 
1 n GLN 172 
1 n SER 173 
1 n PRO 174 
1 n TYR 175 
1 n LEU 176 
1 n ARG 177 
1 n THR 178 
1 n VAL 179 
1 n GLY 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n LEU 184 
1 n PRO 185 
1 n GLY 186 
1 n ILE 187 
1 n GLU 188 
1 n VAL 189 
1 n LEU 190 
1 n TRP 191 
1 n THR 192 
1 n GLY 193 
1 n PRO 194 
1 n LYS 195 
1 n VAL 196 
1 n VAL 197 
1 n SER 198 
1 n LYS 199 
1 n GLU 200 
1 n ILE 201 
1 n PRO 202 
1 n VAL 203 
1 n GLU 204 
1 n SER 205 
1 n ILE 206 
1 n GLU 207 
1 n GLU 208 
1 n VAL 209 
1 n SER 210 
1 n LYS 211 
1 n ILE 212 
1 n ILE 213 
1 n LYS 214 
1 n ARG 215 
1 n ALA 216 
1 n PRO 217 
1 n VAL 218 
1 n ILE 219 
1 n TRP 220 
1 n ASP 221 
1 n ASN 222 
1 n ILE 223 
1 n HIS 224 
1 n ALA 225 
1 n ASN 226 
1 n ASP 227 
1 n TYR 228 
1 n ASP 229 
1 n GLN 230 
1 n LYS 231 
1 n ARG 232 
1 n LEU 233 
1 n PHE 234 
1 n LEU 235 
1 n GLY 236 
1 n PRO 237 
1 n TYR 238 
1 n LYS 239 
1 n GLY 240 
1 n ARG 241 
1 n SER 242 
1 n THR 243 
1 n GLU 244 
1 n LEU 245 
1 n ILE 246 
1 n PRO 247 
1 n ARG 248 
1 n LEU 249 
1 n LYS 250 
1 n GLY 251 
1 n VAL 252 
1 n LEU 253 
1 n THR 254 
1 n ASN 255 
1 n PRO 256 
1 n ASN 257 
1 n CYS 258 
1 n GLU 259 
1 n PHE 260 
1 n GLU 261 
1 n ALA 262 
1 n ASN 263 
1 n TYR 264 
1 n VAL 265 
1 n ALA 266 
1 n ILE 267 
1 n HIS 268 
1 n THR 269 
1 n LEU 270 
1 n ALA 271 
1 n THR 272 
1 n TRP 273 
1 n TYR 274 
1 n LYS 275 
1 n SER 276 
1 n ASN 277 
1 n MET 278 
1 n ASN 279 
1 n GLY 280 
1 n VAL 281 
1 n ARG 282 
1 n LYS 283 
1 n ASP 284 
1 n VAL 285 
1 n VAL 286 
1 n ASP 287 
1 n ILE 288 
1 n GLU 289 
1 n THR 290 
1 n ASP 291 
1 n VAL 292 
1 n LEU 293 
1 n TYR 294 
1 n SER 295 
1 n PRO 296 
1 n GLN 297 
1 n MET 298 
1 n ALA 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n ALA 303 
1 n LEU 304 
1 n THR 305 
1 n GLU 306 
1 n TRP 307 
1 n LEU 308 
1 n GLN 309 
1 n GLU 310 
1 n PHE 311 
1 n GLY 312 
1 n VAL 313 
1 n PRO 314 
1 n HIS 315 
1 n GLN 316 
1 n TYR 317 
1 n SER 318 
1 n GLN 319 
1 n PHE 320 
1 n VAL 321 
1 n PRO 322 
1 n GLY 323 
1 n PRO 324 
1 n ASN 325 
1 n GLU 326 
1 n LYS 327 
1 n PRO 328 
1 n LEU 329 
1 n TYR 330 
1 n THR 331 
1 n ALA 332 
1 n GLU 333 
1 n SER 334 
1 n VAL 335 
1 n THR 336 
1 n LEU 337 
1 n GLU 338 
1 n ASP 339 
1 n LEU 340 
1 n GLN 341 
1 n LEU 342 
1 n LEU 343 
1 n ALA 344 
1 n ASP 345 
1 n LEU 346 
1 n PHE 347 
1 n TYR 348 
1 n LEU 349 
1 n PRO 350 
1 n TYR 351 
1 n GLU 352 
1 n HIS 353 
1 n GLY 354 
1 n PRO 355 
1 n LYS 356 
1 n GLY 357 
1 n ALA 358 
1 n GLN 359 
1 n MET 360 
1 n LEU 361 
1 n ARG 362 
1 n GLU 363 
1 n PHE 364 
1 n GLN 365 
1 n TRP 366 
1 n LEU 367 
1 n ARG 368 
1 n ALA 369 
1 n ASN 370 
1 n SER 371 
1 n SER 372 
1 n VAL 373 
1 n VAL 374 
1 n SER 375 
1 n VAL 376 
1 n ASN 377 
1 n CYS 378 
1 n LYS 379 
1 n GLY 380 
1 n LYS 381 
1 n ASP 382 
1 n SER 383 
1 n GLU 384 
1 n LYS 385 
1 n ILE 386 
1 n GLU 387 
1 n GLU 388 
1 n TRP 389 
1 n ARG 390 
1 n SER 391 
1 n ARG 392 
1 n ALA 393 
1 n ALA 394 
1 n LYS 395 
1 n PHE 396 
1 n GLU 397 
1 n GLU 398 
1 n MET 399 
1 n CYS 400 
1 n GLY 401 
1 n LEU 402 
1 n VAL 403 
1 n MET 404 
1 n GLY 405 
1 n MET 406 
1 n PHE 407 
1 n THR 408 
1 n ARG 409 
1 n LEU 410 
1 n SER 411 
1 n ASN 412 
1 n CYS 413 
1 n ALA 414 
1 n ASN 415 
1 n ARG 416 
1 n THR 417 
1 n ILE 418 
1 n LEU 419 
1 n TYR 420 
1 n ASP 421 
1 n MET 422 
1 n TYR 423 
1 n SER 424 
1 n TYR 425 
1 n VAL 426 
1 n TRP 427 
1 n ASP 428 
1 n ILE 429 
1 n LYS 430 
1 n SER 431 
1 n ILE 432 
1 n MET 433 
1 n SER 434 
1 n MET 435 
1 n VAL 436 
1 n LYS 437 
1 n SER 438 
1 n PHE 439 
1 n VAL 440 
1 n GLN 441 
1 n TRP 442 
1 n LEU 443 
1 n GLY 444 
1 n CYS 445 
1 n ARG 446 
1 n SER 447 
1 n HIS 448 
1 n SER 449 
1 n SER 450 
1 n ALA 451 
1 n GLN 452 
1 n PHE 453 
1 n LEU 454 
1 n ILE 455 
1 n GLY 456 
1 n ASP 457 
1 n GLN 458 
1 n GLU 459 
1 n PRO 460 
1 n TRP 461 
1 n ALA 462 
1 n PHE 463 
1 n ARG 464 
1 n GLY 465 
1 n GLY 466 
1 n LEU 467 
1 n ALA 468 
1 n GLY 469 
1 n GLU 470 
1 n PHE 471 
1 n GLN 472 
1 n ARG 473 
1 n LEU 474 
1 n LEU 475 
1 n PRO 476 
1 n ILE 477 
1 n ASP 478 
1 n GLY 479 
1 n ALA 480 
1 n ASN 481 
1 n ASP 482 
2 n HIS 1   
2 n PHE 2   
2 n LEU 3   
2 n CYS 4   
2 n GLY 5   
2 n VAL 6   
2 n VAL 7   
2 n GLU 8   
2 n GLY 9   
2 n PHE 10  
2 n TYR 11  
2 n GLY 12  
2 n ARG 13  
2 n PRO 14  
2 n TRP 15  
2 n VAL 16  
2 n MET 17  
2 n GLU 18  
2 n GLN 19  
2 n ARG 20  
2 n LYS 21  
2 n GLU 22  
2 n LEU 23  
2 n PHE 24  
2 n ARG 25  
2 n ARG 26  
2 n LEU 27  
2 n GLN 28  
2 n LYS 29  
2 n TRP 30  
2 n GLU 31  
2 n LEU 32  
2 n ASN 33  
2 n THR 34  
2 n TYR 35  
2 n LEU 36  
2 n TYR 37  
2 n ALA 38  
2 n PRO 39  
2 n LYS 40  
2 n ASP 41  
2 n ASP 42  
2 n TYR 43  
2 n LYS 44  
2 n HIS 45  
2 n ARG 46  
2 n MET 47  
2 n PHE 48  
2 n TRP 49  
2 n ARG 50  
2 n GLU 51  
2 n MET 52  
2 n TYR 53  
2 n SER 54  
2 n VAL 55  
2 n GLU 56  
2 n GLU 57  
2 n ALA 58  
2 n GLU 59  
2 n GLN 60  
2 n LEU 61  
2 n MET 62  
2 n THR 63  
2 n LEU 64  
2 n ILE 65  
2 n SER 66  
2 n ALA 67  
2 n ALA 68  
2 n ARG 69  
2 n GLU 70  
2 n TYR 71  
2 n GLU 72  
2 n ILE 73  
2 n GLU 74  
2 n PHE 75  
2 n ILE 76  
2 n TYR 77  
2 n ALA 78  
2 n ILE 79  
2 n SER 80  
2 n PRO 81  
2 n GLY 82  
2 n LEU 83  
2 n ASP 84  
2 n ILE 85  
2 n THR 86  
2 n PHE 87  
2 n SER 88  
2 n ASN 89  
2 n PRO 90  
2 n LYS 91  
2 n GLU 92  
2 n VAL 93  
2 n SER 94  
2 n THR 95  
2 n LEU 96  
2 n LYS 97  
2 n ARG 98  
2 n LYS 99  
2 n LEU 100 
2 n ASP 101 
2 n GLN 102 
2 n VAL 103 
2 n SER 104 
2 n GLN 105 
2 n PHE 106 
2 n GLY 107 
2 n CYS 108 
2 n ARG 109 
2 n SER 110 
2 n PHE 111 
2 n ALA 112 
2 n LEU 113 
2 n LEU 114 
2 n PHE 115 
2 n ASP 116 
2 n ASP 117 
2 n ILE 118 
2 n ASP 119 
2 n HIS 120 
2 n ASN 121 
2 n MET 122 
2 n CYS 123 
2 n ALA 124 
2 n ALA 125 
2 n ASP 126 
2 n LYS 127 
2 n GLU 128 
2 n VAL 129 
2 n PHE 130 
2 n SER 131 
2 n SER 132 
2 n PHE 133 
2 n ALA 134 
2 n HIS 135 
2 n ALA 136 
2 n GLN 137 
2 n VAL 138 
2 n SER 139 
2 n ILE 140 
2 n THR 141 
2 n ASN 142 
2 n GLU 143 
2 n ILE 144 
2 n TYR 145 
2 n GLN 146 
2 n TYR 147 
2 n LEU 148 
2 n GLY 149 
2 n GLU 150 
2 n PRO 151 
2 n GLU 152 
2 n THR 153 
2 n PHE 154 
2 n LEU 155 
2 n PHE 156 
2 n CYS 157 
2 n PRO 158 
2 n THR 159 
2 n GLU 160 
2 n TYR 161 
2 n CYS 162 
2 n GLY 163 
2 n THR 164 
2 n PHE 165 
2 n CYS 166 
2 n TYR 167 
2 n PRO 168 
2 n ASN 169 
2 n VAL 170 
2 n SER 171 
2 n GLN 172 
2 n SER 173 
2 n PRO 174 
2 n TYR 175 
2 n LEU 176 
2 n ARG 177 
2 n THR 178 
2 n VAL 179 
2 n GLY 180 
2 n GLU 181 
2 n LYS 182 
2 n LEU 183 
2 n LEU 184 
2 n PRO 185 
2 n GLY 186 
2 n ILE 187 
2 n GLU 188 
2 n VAL 189 
2 n LEU 190 
2 n TRP 191 
2 n THR 192 
2 n GLY 193 
2 n PRO 194 
2 n LYS 195 
2 n VAL 196 
2 n VAL 197 
2 n SER 198 
2 n LYS 199 
2 n GLU 200 
2 n ILE 201 
2 n PRO 202 
2 n VAL 203 
2 n GLU 204 
2 n SER 205 
2 n ILE 206 
2 n GLU 207 
2 n GLU 208 
2 n VAL 209 
2 n SER 210 
2 n LYS 211 
2 n ILE 212 
2 n ILE 213 
2 n LYS 214 
2 n ARG 215 
2 n ALA 216 
2 n PRO 217 
2 n VAL 218 
2 n ILE 219 
2 n TRP 220 
2 n ASP 221 
2 n ASN 222 
2 n ILE 223 
2 n HIS 224 
2 n ALA 225 
2 n ASN 226 
2 n ASP 227 
2 n TYR 228 
2 n ASP 229 
2 n GLN 230 
2 n LYS 231 
2 n ARG 232 
2 n LEU 233 
2 n PHE 234 
2 n LEU 235 
2 n GLY 236 
2 n PRO 237 
2 n TYR 238 
2 n LYS 239 
2 n GLY 240 
2 n ARG 241 
2 n SER 242 
2 n THR 243 
2 n GLU 244 
2 n LEU 245 
2 n ILE 246 
2 n PRO 247 
2 n ARG 248 
2 n LEU 249 
2 n LYS 250 
2 n GLY 251 
2 n VAL 252 
2 n LEU 253 
2 n THR 254 
2 n ASN 255 
2 n PRO 256 
2 n ASN 257 
2 n CYS 258 
2 n GLU 259 
2 n PHE 260 
2 n GLU 261 
2 n ALA 262 
2 n ASN 263 
2 n TYR 264 
2 n VAL 265 
2 n ALA 266 
2 n ILE 267 
2 n HIS 268 
2 n THR 269 
2 n LEU 270 
2 n ALA 271 
2 n THR 272 
2 n TRP 273 
2 n TYR 274 
2 n LYS 275 
2 n SER 276 
2 n ASN 277 
2 n MET 278 
2 n ASN 279 
2 n GLY 280 
2 n VAL 281 
2 n ARG 282 
2 n LYS 283 
2 n ASP 284 
2 n VAL 285 
2 n VAL 286 
2 n ASP 287 
2 n ILE 288 
2 n GLU 289 
2 n THR 290 
2 n ASP 291 
2 n VAL 292 
2 n LEU 293 
2 n TYR 294 
2 n SER 295 
2 n PRO 296 
2 n GLN 297 
2 n MET 298 
2 n ALA 299 
2 n LEU 300 
2 n LYS 301 
2 n LEU 302 
2 n ALA 303 
2 n LEU 304 
2 n THR 305 
2 n GLU 306 
2 n TRP 307 
2 n LEU 308 
2 n GLN 309 
2 n GLU 310 
2 n PHE 311 
2 n GLY 312 
2 n VAL 313 
2 n PRO 314 
2 n HIS 315 
2 n GLN 316 
2 n TYR 317 
2 n SER 318 
2 n GLN 319 
2 n PHE 320 
2 n VAL 321 
2 n PRO 322 
2 n GLY 323 
2 n PRO 324 
2 n ASN 325 
2 n GLU 326 
2 n LYS 327 
2 n PRO 328 
2 n LEU 329 
2 n TYR 330 
2 n THR 331 
2 n ALA 332 
2 n GLU 333 
2 n SER 334 
2 n VAL 335 
2 n THR 336 
2 n LEU 337 
2 n GLU 338 
2 n ASP 339 
2 n LEU 340 
2 n GLN 341 
2 n LEU 342 
2 n LEU 343 
2 n ALA 344 
2 n ASP 345 
2 n LEU 346 
2 n PHE 347 
2 n TYR 348 
2 n LEU 349 
2 n PRO 350 
2 n TYR 351 
2 n GLU 352 
2 n HIS 353 
2 n GLY 354 
2 n PRO 355 
2 n LYS 356 
2 n GLY 357 
2 n ALA 358 
2 n GLN 359 
2 n MET 360 
2 n LEU 361 
2 n ARG 362 
2 n GLU 363 
2 n PHE 364 
2 n GLN 365 
2 n TRP 366 
2 n LEU 367 
2 n ARG 368 
2 n ALA 369 
2 n ASN 370 
2 n SER 371 
2 n SER 372 
2 n VAL 373 
2 n VAL 374 
2 n SER 375 
2 n VAL 376 
2 n ASN 377 
2 n CYS 378 
2 n LYS 379 
2 n GLY 380 
2 n LYS 381 
2 n ASP 382 
2 n SER 383 
2 n GLU 384 
2 n LYS 385 
2 n ILE 386 
2 n GLU 387 
2 n GLU 388 
2 n TRP 389 
2 n ARG 390 
2 n SER 391 
2 n ARG 392 
2 n ALA 393 
2 n ALA 394 
2 n LYS 395 
2 n PHE 396 
2 n GLU 397 
2 n GLU 398 
2 n MET 399 
2 n CYS 400 
2 n GLY 401 
2 n LEU 402 
2 n VAL 403 
2 n MET 404 
2 n GLY 405 
2 n MET 406 
2 n PHE 407 
2 n THR 408 
2 n ARG 409 
2 n LEU 410 
2 n SER 411 
2 n ASN 412 
2 n CYS 413 
2 n ALA 414 
2 n ASN 415 
2 n ARG 416 
2 n THR 417 
2 n ILE 418 
2 n LEU 419 
2 n TYR 420 
2 n ASP 421 
2 n MET 422 
2 n TYR 423 
2 n SER 424 
2 n TYR 425 
2 n VAL 426 
2 n TRP 427 
2 n ASP 428 
2 n ILE 429 
2 n LYS 430 
2 n SER 431 
2 n ILE 432 
2 n MET 433 
2 n SER 434 
2 n MET 435 
2 n VAL 436 
2 n LYS 437 
2 n SER 438 
2 n PHE 439 
2 n VAL 440 
2 n GLN 441 
2 n TRP 442 
2 n LEU 443 
2 n GLY 444 
2 n CYS 445 
2 n ARG 446 
2 n SER 447 
2 n HIS 448 
2 n SER 449 
2 n SER 450 
2 n ALA 451 
2 n GLN 452 
2 n PHE 453 
2 n LEU 454 
2 n ILE 455 
2 n GLY 456 
2 n ASP 457 
2 n GLN 458 
2 n GLU 459 
2 n PRO 460 
2 n TRP 461 
2 n ALA 462 
2 n PHE 463 
2 n ARG 464 
2 n GLY 465 
2 n GLY 466 
2 n LEU 467 
2 n ALA 468 
2 n GLY 469 
2 n GLU 470 
2 n PHE 471 
2 n GLN 472 
2 n ARG 473 
2 n LEU 474 
2 n LEU 475 
2 n PRO 476 
2 n ILE 477 
2 n ASP 478 
2 n GLY 479 
2 n ALA 480 
2 n ASN 481 
2 n ASP 482 
#
_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 @ 2026-08-08 16:10:21)"
_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 91.18
_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 HIS   1   2 79.34 1 1   
A PHE   2   2 97.48 1 2   
A LEU   3   2 98.04 1 3   
A CYS   4   2 98.58 1 4   
A GLY   5   2 98.86 1 5   
A VAL   6   2 98.65 1 6   
A VAL   7   2 98.28 1 7   
A GLU   8   2 97.87 1 8   
A GLY   9   2 97.45 1 9   
A PHE   10  2 94.25 1 10  
A TYR   11  2 93.11 1 11  
A GLY   12  2 96.67 1 12  
A ARG   13  2 93.91 1 13  
A PRO   14  2 97.22 1 14  
A TRP   15  2 98.32 1 15  
A VAL   16  2 96.68 1 16  
A MET   17  2 92.59 1 17  
A GLU   18  2 86.67 1 18  
A GLN   19  2 97.51 1 19  
A ARG   20  2 97.58 1 20  
A LYS   21  2 91.47 1 21  
A GLU   22  2 96.86 1 22  
A LEU   23  2 98.64 1 23  
A PHE   24  2 98.42 1 24  
A ARG   25  2 88.19 1 25  
A ARG   26  2 95.90 1 26  
A LEU   27  2 98.57 1 27  
A GLN   28  2 96.95 1 28  
A LYS   29  2 94.30 1 29  
A TRP   30  2 98.05 1 30  
A GLU   31  2 94.76 1 31  
A LEU   32  2 98.22 1 32  
A ASN   33  2 97.58 1 33  
A THR   34  2 98.20 1 34  
A TYR   35  2 98.53 1 35  
A LEU   36  2 98.42 1 36  
A TYR   37  2 96.30 1 37  
A ALA   38  2 97.56 1 38  
A PRO   39  2 94.43 1 39  
A LYS   40  2 90.84 1 40  
A ASP   41  2 92.07 1 41  
A ASP   42  2 89.10 1 42  
A TYR   43  2 82.58 1 43  
A LYS   44  2 94.27 1 44  
A HIS   45  2 93.52 1 45  
A ARG   46  2 90.06 1 46  
A MET   47  2 87.55 1 47  
A PHE   48  2 89.30 1 48  
A TRP   49  2 96.65 1 49  
A ARG   50  2 94.69 1 50  
A GLU   51  2 90.93 1 51  
A MET   52  2 92.43 1 52  
A TYR   53  2 97.08 1 53  
A SER   54  2 95.64 1 54  
A VAL   55  2 95.05 1 55  
A GLU   56  2 85.22 1 56  
A GLU   57  2 94.68 1 57  
A ALA   58  2 97.55 1 58  
A GLU   59  2 87.38 1 59  
A GLN   60  2 89.28 1 60  
A LEU   61  2 95.65 1 61  
A MET   62  2 94.05 1 62  
A THR   63  2 96.27 1 63  
A LEU   64  2 97.09 1 64  
A ILE   65  2 98.11 1 65  
A SER   66  2 96.97 1 66  
A ALA   67  2 98.52 1 67  
A ALA   68  2 98.66 1 68  
A ARG   69  2 85.50 1 69  
A GLU   70  2 89.77 1 70  
A TYR   71  2 97.19 1 71  
A GLU   72  2 93.64 1 72  
A ILE   73  2 98.39 1 73  
A GLU   74  2 97.24 1 74  
A PHE   75  2 98.36 1 75  
A ILE   76  2 98.66 1 76  
A TYR   77  2 98.20 1 77  
A ALA   78  2 98.44 1 78  
A ILE   79  2 96.83 1 79  
A SER   80  2 96.70 1 80  
A PRO   81  2 97.40 1 81  
A GLY   82  2 96.47 1 82  
A LEU   83  2 93.48 1 83  
A ASP   84  2 92.38 1 84  
A ILE   85  2 96.69 1 85  
A THR   86  2 96.44 1 86  
A PHE   87  2 97.34 1 87  
A SER   88  2 96.93 1 88  
A ASN   89  2 95.81 1 89  
A PRO   90  2 96.11 1 90  
A LYS   91  2 86.11 1 91  
A GLU   92  2 95.84 1 92  
A VAL   93  2 97.13 1 93  
A SER   94  2 95.01 1 94  
A THR   95  2 96.43 1 95  
A LEU   96  2 97.45 1 96  
A LYS   97  2 97.01 1 97  
A ARG   98  2 83.69 1 98  
A LYS   99  2 95.77 1 99  
A LEU   100 2 97.60 1 100 
A ASP   101 2 94.75 1 101 
A GLN   102 2 96.99 1 102 
A VAL   103 2 98.03 1 103 
A SER   104 2 96.15 1 104 
A GLN   105 2 90.85 1 105 
A PHE   106 2 97.27 1 106 
A GLY   107 2 97.62 1 107 
A CYS   108 2 98.25 1 108 
A ARG   109 2 82.51 1 109 
A SER   110 2 98.41 1 110 
A PHE   111 2 98.32 1 111 
A ALA   112 2 98.70 1 112 
A LEU   113 2 94.76 1 113 
A LEU   114 2 97.87 1 114 
A PHE   115 2 97.50 1 115 
A ASP   116 2 94.29 1 116 
A ASP   117 2 90.48 1 117 
A ILE   118 2 92.64 1 118 
A ASP   119 2 85.19 1 119 
A HIS   120 2 82.58 1 120 
A ASN   121 2 82.96 1 121 
A MET   122 2 92.59 1 122 
A CYS   123 2 96.11 1 123 
A ALA   124 2 96.73 1 124 
A ALA   125 2 96.86 1 125 
A ASP   126 2 96.96 1 126 
A LYS   127 2 92.56 1 127 
A GLU   128 2 87.44 1 128 
A VAL   129 2 96.37 1 129 
A PHE   130 2 97.49 1 130 
A SER   131 2 95.85 1 131 
A SER   132 2 97.44 1 132 
A PHE   133 2 92.81 1 133 
A ALA   134 2 98.23 1 134 
A HIS   135 2 95.26 1 135 
A ALA   136 2 98.19 1 136 
A GLN   137 2 97.35 1 137 
A VAL   138 2 98.08 1 138 
A SER   139 2 97.40 1 139 
A ILE   140 2 93.69 1 140 
A THR   141 2 98.40 1 141 
A ASN   142 2 97.61 1 142 
A GLU   143 2 96.31 1 143 
A ILE   144 2 97.84 1 144 
A TYR   145 2 98.38 1 145 
A GLN   146 2 96.47 1 146 
A TYR   147 2 97.24 1 147 
A LEU   148 2 97.51 1 148 
A GLY   149 2 97.82 1 149 
A GLU   150 2 96.80 1 150 
A PRO   151 2 97.66 1 151 
A GLU   152 2 85.75 1 152 
A THR   153 2 97.82 1 153 
A PHE   154 2 98.00 1 154 
A LEU   155 2 98.03 1 155 
A PHE   156 2 98.54 1 156 
A CYS   157 2 98.29 1 157 
A PRO   158 2 98.30 1 158 
A THR   159 2 97.49 1 159 
A GLU   160 2 97.68 1 160 
A TYR   161 2 97.52 1 161 
A CYS   162 2 98.25 1 162 
A GLY   163 2 98.06 1 163 
A THR   164 2 95.16 1 164 
A PHE   165 2 95.16 1 165 
A CYS   166 2 97.78 1 166 
A TYR   167 2 91.59 1 167 
A PRO   168 2 97.33 1 168 
A ASN   169 2 96.67 1 169 
A VAL   170 2 98.22 1 170 
A SER   171 2 96.59 1 171 
A GLN   172 2 92.85 1 172 
A SER   173 2 98.32 1 173 
A PRO   174 2 97.89 1 174 
A TYR   175 2 98.23 1 175 
A LEU   176 2 98.31 1 176 
A ARG   177 2 86.84 1 177 
A THR   178 2 98.03 1 178 
A VAL   179 2 98.50 1 179 
A GLY   180 2 98.62 1 180 
A GLU   181 2 91.76 1 181 
A LYS   182 2 92.80 1 182 
A LEU   183 2 98.50 1 183 
A LEU   184 2 97.85 1 184 
A PRO   185 2 97.61 1 185 
A GLY   186 2 98.41 1 186 
A ILE   187 2 98.64 1 187 
A GLU   188 2 96.22 1 188 
A VAL   189 2 98.65 1 189 
A LEU   190 2 98.51 1 190 
A TRP   191 2 98.73 1 191 
A THR   192 2 98.24 1 192 
A GLY   193 2 98.66 1 193 
A PRO   194 2 97.85 1 194 
A LYS   195 2 91.83 1 195 
A VAL   196 2 97.23 1 196 
A VAL   197 2 97.59 1 197 
A SER   198 2 98.11 1 198 
A LYS   199 2 93.50 1 199 
A GLU   200 2 93.78 1 200 
A ILE   201 2 98.45 1 201 
A PRO   202 2 97.81 1 202 
A VAL   203 2 96.44 1 203 
A GLU   204 2 89.10 1 204 
A SER   205 2 98.21 1 205 
A ILE   206 2 98.49 1 206 
A GLU   207 2 95.29 1 207 
A GLU   208 2 96.17 1 208 
A VAL   209 2 98.44 1 209 
A SER   210 2 98.39 1 210 
A LYS   211 2 90.75 1 211 
A ILE   212 2 96.74 1 212 
A ILE   213 2 98.48 1 213 
A LYS   214 2 93.67 1 214 
A ARG   215 2 97.56 1 215 
A ALA   216 2 98.66 1 216 
A PRO   217 2 98.77 1 217 
A VAL   218 2 98.68 1 218 
A ILE   219 2 98.53 1 219 
A TRP   220 2 97.99 1 220 
A ASP   221 2 98.52 1 221 
A ASN   222 2 97.77 1 222 
A ILE   223 2 98.28 1 223 
A HIS   224 2 97.56 1 224 
A ALA   225 2 98.36 1 225 
A ASN   226 2 97.17 1 226 
A ASP   227 2 96.31 1 227 
A TYR   228 2 95.80 1 228 
A ASP   229 2 94.87 1 229 
A GLN   230 2 91.40 1 230 
A LYS   231 2 89.63 1 231 
A ARG   232 2 93.85 1 232 
A LEU   233 2 98.19 1 233 
A PHE   234 2 98.34 1 234 
A LEU   235 2 98.57 1 235 
A GLY   236 2 98.87 1 236 
A PRO   237 2 98.68 1 237 
A TYR   238 2 98.57 1 238 
A LYS   239 2 95.83 1 239 
A GLY   240 2 98.12 1 240 
A ARG   241 2 96.98 1 241 
A SER   242 2 95.64 1 242 
A THR   243 2 95.78 1 243 
A GLU   244 2 87.60 1 244 
A LEU   245 2 97.27 1 245 
A ILE   246 2 96.35 1 246 
A PRO   247 2 95.81 1 247 
A ARG   248 2 93.54 1 248 
A LEU   249 2 98.13 1 249 
A LYS   250 2 91.90 1 250 
A GLY   251 2 98.72 1 251 
A VAL   252 2 98.60 1 252 
A LEU   253 2 98.67 1 253 
A THR   254 2 98.17 1 254 
A ASN   255 2 97.72 1 255 
A PRO   256 2 98.69 1 256 
A ASN   257 2 97.51 1 257 
A CYS   258 2 98.22 1 258 
A GLU   259 2 97.37 1 259 
A PHE   260 2 98.40 1 260 
A GLU   261 2 97.30 1 261 
A ALA   262 2 98.69 1 262 
A ASN   263 2 97.67 1 263 
A TYR   264 2 98.18 1 264 
A VAL   265 2 98.64 1 265 
A ALA   266 2 98.88 1 266 
A ILE   267 2 98.72 1 267 
A HIS   268 2 97.38 1 268 
A THR   269 2 98.45 1 269 
A LEU   270 2 98.61 1 270 
A ALA   271 2 98.50 1 271 
A THR   272 2 97.64 1 272 
A TRP   273 2 97.83 1 273 
A TYR   274 2 95.76 1 274 
A LYS   275 2 91.24 1 275 
A SER   276 2 92.00 1 276 
A ASN   277 2 82.32 1 277 
A MET   278 2 76.30 1 278 
A ASN   279 2 73.66 1 279 
A GLY   280 2 78.40 1 280 
A VAL   281 2 74.94 1 281 
A ARG   282 2 69.94 1 282 
A LYS   283 2 66.92 1 283 
A ASP   284 2 67.03 1 284 
A VAL   285 2 68.42 1 285 
A VAL   286 2 71.22 1 286 
A ASP   287 2 65.44 1 287 
A ILE   288 2 63.65 1 288 
A GLU   289 2 58.19 1 289 
A THR   290 2 62.73 1 290 
A ASP   291 2 76.81 1 291 
A VAL   292 2 73.79 1 292 
A LEU   293 2 86.16 1 293 
A TYR   294 2 96.93 1 294 
A SER   295 2 96.67 1 295 
A PRO   296 2 97.61 1 296 
A GLN   297 2 85.36 1 297 
A MET   298 2 90.07 1 298 
A ALA   299 2 98.31 1 299 
A LEU   300 2 98.56 1 300 
A LYS   301 2 91.19 1 301 
A LEU   302 2 93.11 1 302 
A ALA   303 2 98.67 1 303 
A LEU   304 2 98.48 1 304 
A THR   305 2 97.01 1 305 
A GLU   306 2 92.11 1 306 
A TRP   307 2 98.23 1 307 
A LEU   308 2 96.94 1 308 
A GLN   309 2 88.47 1 309 
A GLU   310 2 91.47 1 310 
A PHE   311 2 95.47 1 311 
A GLY   312 2 87.21 1 312 
A VAL   313 2 76.55 1 313 
A PRO   314 2 78.01 1 314 
A HIS   315 2 69.60 1 315 
A GLN   316 2 73.23 1 316 
A TYR   317 2 72.00 1 317 
A SER   318 2 74.51 1 318 
A GLN   319 2 66.68 1 319 
A PHE   320 2 90.24 1 320 
A VAL   321 2 90.08 1 321 
A PRO   322 2 93.48 1 322 
A GLY   323 2 93.25 1 323 
A PRO   324 2 92.66 1 324 
A ASN   325 2 90.04 1 325 
A GLU   326 2 93.65 1 326 
A LYS   327 2 89.87 1 327 
A PRO   328 2 90.76 1 328 
A LEU   329 2 89.11 1 329 
A TYR   330 2 81.53 1 330 
A THR   331 2 76.64 1 331 
A ALA   332 2 75.99 1 332 
A GLU   333 2 82.36 1 333 
A SER   334 2 89.97 1 334 
A VAL   335 2 96.23 1 335 
A THR   336 2 96.75 1 336 
A LEU   337 2 97.77 1 337 
A GLU   338 2 90.76 1 338 
A ASP   339 2 97.84 1 339 
A LEU   340 2 98.25 1 340 
A GLN   341 2 93.52 1 341 
A LEU   342 2 98.42 1 342 
A LEU   343 2 98.33 1 343 
A ALA   344 2 98.82 1 344 
A ASP   345 2 98.16 1 345 
A LEU   346 2 98.50 1 346 
A PHE   347 2 98.46 1 347 
A TYR   348 2 98.57 1 348 
A LEU   349 2 98.24 1 349 
A PRO   350 2 97.21 1 350 
A TYR   351 2 95.86 1 351 
A GLU   352 2 92.89 1 352 
A HIS   353 2 95.60 1 353 
A GLY   354 2 98.37 1 354 
A PRO   355 2 97.86 1 355 
A LYS   356 2 89.27 1 356 
A GLY   357 2 98.40 1 357 
A ALA   358 2 98.07 1 358 
A GLN   359 2 93.42 1 359 
A MET   360 2 95.42 1 360 
A LEU   361 2 96.81 1 361 
A ARG   362 2 87.00 1 362 
A GLU   363 2 95.64 1 363 
A PHE   364 2 97.02 1 364 
A GLN   365 2 94.71 1 365 
A TRP   366 2 97.22 1 366 
A LEU   367 2 97.25 1 367 
A ARG   368 2 89.27 1 368 
A ALA   369 2 95.67 1 369 
A ASN   370 2 93.20 1 370 
A SER   371 2 91.92 1 371 
A SER   372 2 88.56 1 372 
A VAL   373 2 86.74 1 373 
A VAL   374 2 86.38 1 374 
A SER   375 2 77.89 1 375 
A VAL   376 2 64.92 1 376 
A ASN   377 2 58.94 1 377 
A CYS   378 2 59.61 1 378 
A LYS   379 2 54.02 1 379 
A GLY   380 2 62.41 1 380 
A LYS   381 2 58.48 1 381 
A ASP   382 2 74.22 1 382 
A SER   383 2 82.55 1 383 
A GLU   384 2 79.78 1 384 
A LYS   385 2 85.08 1 385 
A ILE   386 2 90.36 1 386 
A GLU   387 2 83.71 1 387 
A GLU   388 2 94.35 1 388 
A TRP   389 2 96.46 1 389 
A ARG   390 2 87.17 1 390 
A SER   391 2 94.79 1 391 
A ARG   392 2 96.26 1 392 
A ALA   393 2 97.95 1 393 
A ALA   394 2 98.00 1 394 
A LYS   395 2 86.53 1 395 
A PHE   396 2 98.43 1 396 
A GLU   397 2 94.84 1 397 
A GLU   398 2 89.60 1 398 
A MET   399 2 92.91 1 399 
A CYS   400 2 98.57 1 400 
A GLY   401 2 98.43 1 401 
A LEU   402 2 97.50 1 402 
A VAL   403 2 98.48 1 403 
A MET   404 2 91.68 1 404 
A GLY   405 2 97.59 1 405 
A MET   406 2 96.89 1 406 
A PHE   407 2 96.11 1 407 
A THR   408 2 94.00 1 408 
A ARG   409 2 94.35 1 409 
A LEU   410 2 95.94 1 410 
A SER   411 2 92.55 1 411 
A ASN   412 2 89.36 1 412 
A CYS   413 2 93.13 1 413 
A ALA   414 2 91.42 1 414 
A ASN   415 2 92.85 1 415 
A ARG   416 2 91.40 1 416 
A THR   417 2 93.53 1 417 
A ILE   418 2 96.01 1 418 
A LEU   419 2 95.48 1 419 
A TYR   420 2 94.01 1 420 
A ASP   421 2 97.35 1 421 
A MET   422 2 95.69 1 422 
A TYR   423 2 95.17 1 423 
A SER   424 2 94.96 1 424 
A TYR   425 2 97.58 1 425 
A VAL   426 2 96.60 1 426 
A TRP   427 2 89.43 1 427 
A ASP   428 2 93.04 1 428 
A ILE   429 2 97.45 1 429 
A LYS   430 2 92.64 1 430 
A SER   431 2 93.98 1 431 
A ILE   432 2 91.02 1 432 
A MET   433 2 95.25 1 433 
A SER   434 2 94.27 1 434 
A MET   435 2 88.44 1 435 
A VAL   436 2 96.17 1 436 
A LYS   437 2 94.32 1 437 
A SER   438 2 92.63 1 438 
A PHE   439 2 93.62 1 439 
A VAL   440 2 96.21 1 440 
A GLN   441 2 93.67 1 441 
A TRP   442 2 89.14 1 442 
A LEU   443 2 93.14 1 443 
A GLY   444 2 89.73 1 444 
A CYS   445 2 81.68 1 445 
A ARG   446 2 68.32 1 446 
A SER   447 2 70.52 1 447 
A HIS   448 2 65.30 1 448 
A SER   449 2 65.01 1 449 
A SER   450 2 61.37 1 450 
A ALA   451 2 71.88 1 451 
A GLN   452 2 65.00 1 452 
A PHE   453 2 78.70 1 453 
A LEU   454 2 62.77 1 454 
A ILE   455 2 59.55 1 455 
A GLY   456 2 64.67 1 456 
A ASP   457 2 59.59 1 457 
A GLN   458 2 65.69 1 458 
A GLU   459 2 83.47 1 459 
A PRO   460 2 85.57 1 460 
A TRP   461 2 77.66 1 461 
A ALA   462 2 76.88 1 462 
A PHE   463 2 68.32 1 463 
A ARG   464 2 77.90 1 464 
A GLY   465 2 92.76 1 465 
A GLY   466 2 95.02 1 466 
A LEU   467 2 96.58 1 467 
A ALA   468 2 95.98 1 468 
A GLY   469 2 94.26 1 469 
A GLU   470 2 91.29 1 470 
A PHE   471 2 96.34 1 471 
A GLN   472 2 86.13 1 472 
A ARG   473 2 84.47 1 473 
A LEU   474 2 93.36 1 474 
A LEU   475 2 91.72 1 475 
A PRO   476 2 85.05 1 476 
A ILE   477 2 63.25 1 477 
A ASP   478 2 45.27 1 478 
A GLY   479 2 44.77 1 479 
A ALA   480 2 40.54 1 480 
A ASN   481 2 44.26 1 481 
A ASP   482 2 36.16 1 482 
B HIS   1   2 78.24 1 483 
B PHE   2   2 96.94 1 484 
B LEU   3   2 97.75 1 485 
B CYS   4   2 98.40 1 486 
B GLY   5   2 98.76 1 487 
B VAL   6   2 98.44 1 488 
B VAL   7   2 97.14 1 489 
B GLU   8   2 95.56 1 490 
B GLY   9   2 92.81 1 491 
B PHE   10  2 89.15 1 492 
B TYR   11  2 86.96 1 493 
B GLY   12  2 94.01 1 494 
B ARG   13  2 91.93 1 495 
B PRO   14  2 95.31 1 496 
B TRP   15  2 97.58 1 497 
B VAL   16  2 95.61 1 498 
B MET   17  2 91.48 1 499 
B GLU   18  2 86.23 1 500 
B GLN   19  2 97.12 1 501 
B ARG   20  2 96.92 1 502 
B LYS   21  2 91.30 1 503 
B GLU   22  2 96.67 1 504 
B LEU   23  2 98.41 1 505 
B PHE   24  2 98.16 1 506 
B ARG   25  2 88.26 1 507 
B ARG   26  2 95.87 1 508 
B LEU   27  2 98.40 1 509 
B GLN   28  2 96.70 1 510 
B LYS   29  2 94.13 1 511 
B TRP   30  2 97.88 1 512 
B GLU   31  2 94.19 1 513 
B LEU   32  2 98.05 1 514 
B ASN   33  2 97.18 1 515 
B THR   34  2 97.94 1 516 
B TYR   35  2 98.11 1 517 
B LEU   36  2 97.70 1 518 
B TYR   37  2 94.28 1 519 
B ALA   38  2 94.45 1 520 
B PRO   39  2 90.99 1 521 
B LYS   40  2 85.63 1 522 
B ASP   41  2 88.86 1 523 
B ASP   42  2 86.19 1 524 
B TYR   43  2 80.01 1 525 
B LYS   44  2 92.55 1 526 
B HIS   45  2 91.29 1 527 
B ARG   46  2 86.09 1 528 
B MET   47  2 86.09 1 529 
B PHE   48  2 87.62 1 530 
B TRP   49  2 95.76 1 531 
B ARG   50  2 93.82 1 532 
B GLU   51  2 90.25 1 533 
B MET   52  2 91.90 1 534 
B TYR   53  2 95.96 1 535 
B SER   54  2 94.88 1 536 
B VAL   55  2 94.49 1 537 
B GLU   56  2 84.51 1 538 
B GLU   57  2 93.30 1 539 
B ALA   58  2 96.69 1 540 
B GLU   59  2 87.15 1 541 
B GLN   60  2 88.33 1 542 
B LEU   61  2 94.68 1 543 
B MET   62  2 93.59 1 544 
B THR   63  2 95.65 1 545 
B LEU   64  2 96.18 1 546 
B ILE   65  2 97.65 1 547 
B SER   66  2 96.88 1 548 
B ALA   67  2 98.33 1 549 
B ALA   68  2 98.52 1 550 
B ARG   69  2 85.51 1 551 
B GLU   70  2 89.76 1 552 
B TYR   71  2 97.17 1 553 
B GLU   72  2 93.37 1 554 
B ILE   73  2 98.19 1 555 
B GLU   74  2 96.90 1 556 
B PHE   75  2 98.02 1 557 
B ILE   76  2 98.37 1 558 
B TYR   77  2 97.34 1 559 
B ALA   78  2 97.44 1 560 
B ILE   79  2 95.70 1 561 
B SER   80  2 94.80 1 562 
B PRO   81  2 96.22 1 563 
B GLY   82  2 94.90 1 564 
B LEU   83  2 91.15 1 565 
B ASP   84  2 90.57 1 566 
B ILE   85  2 95.50 1 567 
B THR   86  2 95.45 1 568 
B PHE   87  2 96.28 1 569 
B SER   88  2 96.32 1 570 
B ASN   89  2 95.19 1 571 
B PRO   90  2 95.56 1 572 
B LYS   91  2 85.71 1 573 
B GLU   92  2 95.02 1 574 
B VAL   93  2 96.28 1 575 
B SER   94  2 94.60 1 576 
B THR   95  2 95.55 1 577 
B LEU   96  2 96.63 1 578 
B LYS   97  2 96.35 1 579 
B ARG   98  2 83.14 1 580 
B LYS   99  2 95.05 1 581 
B LEU   100 2 96.96 1 582 
B ASP   101 2 94.33 1 583 
B GLN   102 2 96.33 1 584 
B VAL   103 2 97.45 1 585 
B SER   104 2 95.86 1 586 
B GLN   105 2 90.52 1 587 
B PHE   106 2 96.69 1 588 
B GLY   107 2 97.41 1 589 
B CYS   108 2 97.90 1 590 
B ARG   109 2 82.39 1 591 
B SER   110 2 98.10 1 592 
B PHE   111 2 97.97 1 593 
B ALA   112 2 98.26 1 594 
B LEU   113 2 94.20 1 595 
B LEU   114 2 96.26 1 596 
B PHE   115 2 95.98 1 597 
B ASP   116 2 88.38 1 598 
B ASP   117 2 82.39 1 599 
B ILE   118 2 88.06 1 600 
B ASP   119 2 82.09 1 601 
B HIS   120 2 80.99 1 602 
B ASN   121 2 81.38 1 603 
B MET   122 2 91.17 1 604 
B CYS   123 2 95.29 1 605 
B ALA   124 2 96.08 1 606 
B ALA   125 2 96.34 1 607 
B ASP   126 2 96.17 1 608 
B LYS   127 2 91.51 1 609 
B GLU   128 2 87.16 1 610 
B VAL   129 2 95.67 1 611 
B PHE   130 2 96.82 1 612 
B SER   131 2 95.13 1 613 
B SER   132 2 96.64 1 614 
B PHE   133 2 90.09 1 615 
B ALA   134 2 97.52 1 616 
B HIS   135 2 94.27 1 617 
B ALA   136 2 97.58 1 618 
B GLN   137 2 96.53 1 619 
B VAL   138 2 97.46 1 620 
B SER   139 2 96.94 1 621 
B ILE   140 2 92.94 1 622 
B THR   141 2 97.88 1 623 
B ASN   142 2 97.03 1 624 
B GLU   143 2 95.68 1 625 
B ILE   144 2 97.30 1 626 
B TYR   145 2 97.86 1 627 
B GLN   146 2 95.90 1 628 
B TYR   147 2 96.48 1 629 
B LEU   148 2 97.01 1 630 
B GLY   149 2 97.41 1 631 
B GLU   150 2 96.15 1 632 
B PRO   151 2 97.28 1 633 
B GLU   152 2 85.21 1 634 
B THR   153 2 97.34 1 635 
B PHE   154 2 97.54 1 636 
B LEU   155 2 97.75 1 637 
B PHE   156 2 98.01 1 638 
B CYS   157 2 97.67 1 639 
B PRO   158 2 97.72 1 640 
B THR   159 2 96.35 1 641 
B GLU   160 2 96.76 1 642 
B TYR   161 2 95.84 1 643 
B CYS   162 2 97.61 1 644 
B GLY   163 2 97.65 1 645 
B THR   164 2 94.19 1 646 
B PHE   165 2 93.86 1 647 
B CYS   166 2 97.10 1 648 
B TYR   167 2 89.79 1 649 
B PRO   168 2 96.59 1 650 
B ASN   169 2 96.18 1 651 
B VAL   170 2 97.75 1 652 
B SER   171 2 96.32 1 653 
B GLN   172 2 92.40 1 654 
B SER   173 2 97.89 1 655 
B PRO   174 2 97.45 1 656 
B TYR   175 2 97.35 1 657 
B LEU   176 2 97.73 1 658 
B ARG   177 2 86.25 1 659 
B THR   178 2 97.42 1 660 
B VAL   179 2 97.99 1 661 
B GLY   180 2 98.26 1 662 
B GLU   181 2 91.31 1 663 
B LYS   182 2 92.55 1 664 
B LEU   183 2 97.96 1 665 
B LEU   184 2 97.42 1 666 
B PRO   185 2 97.23 1 667 
B GLY   186 2 98.03 1 668 
B ILE   187 2 98.31 1 669 
B GLU   188 2 95.85 1 670 
B VAL   189 2 98.34 1 671 
B LEU   190 2 98.14 1 672 
B TRP   191 2 98.50 1 673 
B THR   192 2 97.59 1 674 
B GLY   193 2 98.40 1 675 
B PRO   194 2 97.57 1 676 
B LYS   195 2 91.57 1 677 
B VAL   196 2 96.04 1 678 
B VAL   197 2 96.83 1 679 
B SER   198 2 97.80 1 680 
B LYS   199 2 93.50 1 681 
B GLU   200 2 93.49 1 682 
B ILE   201 2 98.31 1 683 
B PRO   202 2 97.59 1 684 
B VAL   203 2 96.13 1 685 
B GLU   204 2 88.70 1 686 
B SER   205 2 97.92 1 687 
B ILE   206 2 98.18 1 688 
B GLU   207 2 94.82 1 689 
B GLU   208 2 95.59 1 690 
B VAL   209 2 97.93 1 691 
B SER   210 2 98.04 1 692 
B LYS   211 2 90.35 1 693 
B ILE   212 2 96.23 1 694 
B ILE   213 2 98.06 1 695 
B LYS   214 2 93.29 1 696 
B ARG   215 2 96.86 1 697 
B ALA   216 2 98.41 1 698 
B PRO   217 2 98.56 1 699 
B VAL   218 2 98.40 1 700 
B ILE   219 2 98.27 1 701 
B TRP   220 2 96.45 1 702 
B ASP   221 2 98.31 1 703 
B ASN   222 2 97.03 1 704 
B ILE   223 2 98.03 1 705 
B HIS   224 2 97.27 1 706 
B ALA   225 2 97.54 1 707 
B ASN   226 2 96.22 1 708 
B ASP   227 2 93.67 1 709 
B TYR   228 2 94.29 1 710 
B ASP   229 2 94.19 1 711 
B GLN   230 2 90.73 1 712 
B LYS   231 2 89.55 1 713 
B ARG   232 2 93.54 1 714 
B LEU   233 2 98.11 1 715 
B PHE   234 2 98.11 1 716 
B LEU   235 2 98.54 1 717 
B GLY   236 2 98.84 1 718 
B PRO   237 2 98.65 1 719 
B TYR   238 2 98.44 1 720 
B LYS   239 2 95.80 1 721 
B GLY   240 2 98.07 1 722 
B ARG   241 2 97.00 1 723 
B SER   242 2 95.39 1 724 
B THR   243 2 95.24 1 725 
B GLU   244 2 87.33 1 726 
B LEU   245 2 96.87 1 727 
B ILE   246 2 95.93 1 728 
B PRO   247 2 95.32 1 729 
B ARG   248 2 93.42 1 730 
B LEU   249 2 97.70 1 731 
B LYS   250 2 91.60 1 732 
B GLY   251 2 98.56 1 733 
B VAL   252 2 98.38 1 734 
B LEU   253 2 98.45 1 735 
B THR   254 2 97.85 1 736 
B ASN   255 2 96.55 1 737 
B PRO   256 2 98.23 1 738 
B ASN   257 2 97.26 1 739 
B CYS   258 2 97.43 1 740 
B GLU   259 2 97.13 1 741 
B PHE   260 2 98.26 1 742 
B GLU   261 2 97.28 1 743 
B ALA   262 2 98.59 1 744 
B ASN   263 2 97.51 1 745 
B TYR   264 2 98.20 1 746 
B VAL   265 2 98.57 1 747 
B ALA   266 2 98.84 1 748 
B ILE   267 2 98.62 1 749 
B HIS   268 2 97.24 1 750 
B THR   269 2 98.34 1 751 
B LEU   270 2 98.46 1 752 
B ALA   271 2 98.38 1 753 
B THR   272 2 97.39 1 754 
B TRP   273 2 97.70 1 755 
B TYR   274 2 95.55 1 756 
B LYS   275 2 91.12 1 757 
B SER   276 2 90.95 1 758 
B ASN   277 2 79.72 1 759 
B MET   278 2 73.61 1 760 
B ASN   279 2 71.14 1 761 
B GLY   280 2 74.86 1 762 
B VAL   281 2 71.91 1 763 
B ARG   282 2 66.05 1 764 
B LYS   283 2 63.97 1 765 
B ASP   284 2 63.71 1 766 
B VAL   285 2 64.41 1 767 
B VAL   286 2 67.15 1 768 
B ASP   287 2 61.83 1 769 
B ILE   288 2 60.63 1 770 
B GLU   289 2 56.39 1 771 
B THR   290 2 61.50 1 772 
B ASP   291 2 75.35 1 773 
B VAL   292 2 73.31 1 774 
B LEU   293 2 85.62 1 775 
B TYR   294 2 96.51 1 776 
B SER   295 2 96.64 1 777 
B PRO   296 2 97.58 1 778 
B GLN   297 2 85.30 1 779 
B MET   298 2 89.92 1 780 
B ALA   299 2 98.22 1 781 
B LEU   300 2 98.49 1 782 
B LYS   301 2 91.62 1 783 
B LEU   302 2 93.05 1 784 
B ALA   303 2 98.64 1 785 
B LEU   304 2 98.50 1 786 
B THR   305 2 97.06 1 787 
B GLU   306 2 92.08 1 788 
B TRP   307 2 98.31 1 789 
B LEU   308 2 97.09 1 790 
B GLN   309 2 88.48 1 791 
B GLU   310 2 91.87 1 792 
B PHE   311 2 95.84 1 793 
B GLY   312 2 88.13 1 794 
B VAL   313 2 77.72 1 795 
B PRO   314 2 78.97 1 796 
B HIS   315 2 70.93 1 797 
B GLN   316 2 74.78 1 798 
B TYR   317 2 73.56 1 799 
B SER   318 2 75.84 1 800 
B GLN   319 2 67.65 1 801 
B PHE   320 2 91.02 1 802 
B VAL   321 2 90.38 1 803 
B PRO   322 2 94.00 1 804 
B GLY   323 2 94.04 1 805 
B PRO   324 2 93.22 1 806 
B ASN   325 2 90.47 1 807 
B GLU   326 2 94.58 1 808 
B LYS   327 2 91.14 1 809 
B PRO   328 2 91.56 1 810 
B LEU   329 2 90.28 1 811 
B TYR   330 2 84.64 1 812 
B THR   331 2 78.24 1 813 
B ALA   332 2 77.19 1 814 
B GLU   333 2 82.87 1 815 
B SER   334 2 90.42 1 816 
B VAL   335 2 96.53 1 817 
B THR   336 2 97.01 1 818 
B LEU   337 2 97.84 1 819 
B GLU   338 2 90.86 1 820 
B ASP   339 2 97.86 1 821 
B LEU   340 2 98.24 1 822 
B GLN   341 2 93.54 1 823 
B LEU   342 2 98.44 1 824 
B LEU   343 2 98.36 1 825 
B ALA   344 2 98.82 1 826 
B ASP   345 2 98.15 1 827 
B LEU   346 2 98.50 1 828 
B PHE   347 2 98.46 1 829 
B TYR   348 2 98.54 1 830 
B LEU   349 2 98.13 1 831 
B PRO   350 2 96.97 1 832 
B TYR   351 2 95.53 1 833 
B GLU   352 2 92.87 1 834 
B HIS   353 2 95.59 1 835 
B GLY   354 2 98.31 1 836 
B PRO   355 2 97.92 1 837 
B LYS   356 2 89.49 1 838 
B GLY   357 2 98.38 1 839 
B ALA   358 2 98.05 1 840 
B GLN   359 2 93.49 1 841 
B MET   360 2 95.48 1 842 
B LEU   361 2 96.86 1 843 
B ARG   362 2 87.24 1 844 
B GLU   363 2 95.64 1 845 
B PHE   364 2 97.16 1 846 
B GLN   365 2 94.77 1 847 
B TRP   366 2 97.24 1 848 
B LEU   367 2 97.39 1 849 
B ARG   368 2 89.75 1 850 
B ALA   369 2 95.84 1 851 
B ASN   370 2 93.28 1 852 
B SER   371 2 92.22 1 853 
B SER   372 2 88.86 1 854 
B VAL   373 2 87.31 1 855 
B VAL   374 2 86.68 1 856 
B SER   375 2 78.70 1 857 
B VAL   376 2 65.50 1 858 
B ASN   377 2 58.67 1 859 
B CYS   378 2 59.59 1 860 
B LYS   379 2 53.51 1 861 
B GLY   380 2 62.47 1 862 
B LYS   381 2 58.58 1 863 
B ASP   382 2 73.87 1 864 
B SER   383 2 82.85 1 865 
B GLU   384 2 79.45 1 866 
B LYS   385 2 85.29 1 867 
B ILE   386 2 90.77 1 868 
B GLU   387 2 83.61 1 869 
B GLU   388 2 94.58 1 870 
B TRP   389 2 96.66 1 871 
B ARG   390 2 87.49 1 872 
B SER   391 2 94.94 1 873 
B ARG   392 2 96.37 1 874 
B ALA   393 2 98.04 1 875 
B ALA   394 2 98.15 1 876 
B LYS   395 2 86.75 1 877 
B PHE   396 2 98.47 1 878 
B GLU   397 2 95.04 1 879 
B GLU   398 2 89.36 1 880 
B MET   399 2 92.77 1 881 
B CYS   400 2 98.60 1 882 
B GLY   401 2 98.48 1 883 
B LEU   402 2 97.58 1 884 
B VAL   403 2 98.51 1 885 
B MET   404 2 91.80 1 886 
B GLY   405 2 97.75 1 887 
B MET   406 2 97.25 1 888 
B PHE   407 2 96.76 1 889 
B THR   408 2 95.01 1 890 
B ARG   409 2 94.94 1 891 
B LEU   410 2 96.44 1 892 
B SER   411 2 93.83 1 893 
B ASN   412 2 90.62 1 894 
B CYS   413 2 94.27 1 895 
B ALA   414 2 92.84 1 896 
B ASN   415 2 94.34 1 897 
B ARG   416 2 93.17 1 898 
B THR   417 2 94.86 1 899 
B ILE   418 2 96.84 1 900 
B LEU   419 2 96.68 1 901 
B TYR   420 2 96.18 1 902 
B ASP   421 2 97.71 1 903 
B MET   422 2 95.77 1 904 
B TYR   423 2 96.94 1 905 
B SER   424 2 95.73 1 906 
B TYR   425 2 97.75 1 907 
B VAL   426 2 96.97 1 908 
B TRP   427 2 90.22 1 909 
B ASP   428 2 93.44 1 910 
B ILE   429 2 97.60 1 911 
B LYS   430 2 93.20 1 912 
B SER   431 2 94.79 1 913 
B ILE   432 2 91.43 1 914 
B MET   433 2 95.42 1 915 
B SER   434 2 94.79 1 916 
B MET   435 2 89.40 1 917 
B VAL   436 2 96.46 1 918 
B LYS   437 2 94.79 1 919 
B SER   438 2 93.24 1 920 
B PHE   439 2 94.08 1 921 
B VAL   440 2 96.51 1 922 
B GLN   441 2 94.21 1 923 
B TRP   442 2 89.77 1 924 
B LEU   443 2 93.76 1 925 
B GLY   444 2 90.97 1 926 
B CYS   445 2 83.46 1 927 
B ARG   446 2 69.43 1 928 
B SER   447 2 72.02 1 929 
B HIS   448 2 66.76 1 930 
B SER   449 2 67.17 1 931 
B SER   450 2 63.28 1 932 
B ALA   451 2 73.52 1 933 
B GLN   452 2 66.72 1 934 
B PHE   453 2 80.53 1 935 
B LEU   454 2 64.04 1 936 
B ILE   455 2 61.55 1 937 
B GLY   456 2 66.89 1 938 
B ASP   457 2 62.46 1 939 
B GLN   458 2 68.38 1 940 
B GLU   459 2 88.63 1 941 
B PRO   460 2 89.10 1 942 
B TRP   461 2 82.97 1 943 
B ALA   462 2 80.24 1 944 
B PHE   463 2 69.07 1 945 
B ARG   464 2 80.16 1 946 
B GLY   465 2 92.56 1 947 
B GLY   466 2 94.92 1 948 
B LEU   467 2 96.45 1 949 
B ALA   468 2 95.74 1 950 
B GLY   469 2 94.16 1 951 
B GLU   470 2 91.15 1 952 
B PHE   471 2 96.17 1 953 
B GLN   472 2 85.89 1 954 
B ARG   473 2 84.03 1 955 
B LEU   474 2 93.15 1 956 
B LEU   475 2 91.19 1 957 
B PRO   476 2 84.25 1 958 
B ILE   477 2 62.45 1 959 
B ASP   478 2 45.65 1 960 
B GLY   479 2 44.09 1 961 
B ALA   480 2 39.36 1 962 
B ASN   481 2 44.20 1 963 
B ASP   482 2 36.17 1 964 
C LIG_C .   2 51.03 1 965 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 HIS . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
B 1   2 n HIS . 1   B 1   
B 2   2 n PHE . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n CYS . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ARG . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n TRP . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n MET . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n ARG . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n GLN . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n THR . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n TYR . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n HIS . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n MET . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n THR . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n SER . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n THR . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n GLN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n GLN . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n CYS . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n PHE . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n PHE . 115 B 115 
B 116 2 n ASP . 116 B 116 
B 117 2 n ASP . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n HIS . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n MET . 122 B 122 
B 123 2 n CYS . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n ALA . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n LYS . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n PHE . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n HIS . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n ASN . 142 B 142 
B 143 2 n GLU . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n TYR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n GLU . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n PHE . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n CYS . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n TYR . 161 B 161 
B 162 2 n CYS . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n CYS . 166 B 166 
B 167 2 n TYR . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n PRO . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLU . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n TRP . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n GLU . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n GLU . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ARG . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n TRP . 220 B 220 
B 221 2 n ASP . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n HIS . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n ASN . 226 B 226 
B 227 2 n ASP . 227 B 227 
B 228 2 n TYR . 228 B 228 
B 229 2 n ASP . 229 B 229 
B 230 2 n GLN . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n ARG . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n PHE . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n TYR . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n ARG . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ILE . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n LYS . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n ASN . 257 B 257 
B 258 2 n CYS . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n GLU . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n TYR . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n ILE . 267 B 267 
B 268 2 n HIS . 268 B 268 
B 269 2 n THR . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n THR . 272 B 272 
B 273 2 n TRP . 273 B 273 
B 274 2 n TYR . 274 B 274 
B 275 2 n LYS . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n MET . 278 B 278 
B 279 2 n ASN . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n ASP . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n GLU . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n TYR . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n PRO . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n MET . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n GLU . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLN . 309 B 309 
B 310 2 n GLU . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n VAL . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n HIS . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n GLY . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n LYS . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n TYR . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ALA . 332 B 332 
B 333 2 n GLU . 333 B 333 
B 334 2 n SER . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n GLU . 338 B 338 
B 339 2 n ASP . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n GLN . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n ASP . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n TYR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n TYR . 351 B 351 
B 352 2 n GLU . 352 B 352 
B 353 2 n HIS . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n LYS . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n GLN . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n PHE . 364 B 364 
B 365 2 n GLN . 365 B 365 
B 366 2 n TRP . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ASN . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n VAL . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n CYS . 378 B 378 
B 379 2 n LYS . 379 B 379 
B 380 2 n GLY . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n ASP . 382 B 382 
B 383 2 n SER . 383 B 383 
B 384 2 n GLU . 384 B 384 
B 385 2 n LYS . 385 B 385 
B 386 2 n ILE . 386 B 386 
B 387 2 n GLU . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n TRP . 389 B 389 
B 390 2 n ARG . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n ARG . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n LYS . 395 B 395 
B 396 2 n PHE . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n MET . 399 B 399 
B 400 2 n CYS . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n VAL . 403 B 403 
B 404 2 n MET . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n MET . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ARG . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ASN . 412 B 412 
B 413 2 n CYS . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n ASN . 415 B 415 
B 416 2 n ARG . 416 B 416 
B 417 2 n THR . 417 B 417 
B 418 2 n ILE . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n TYR . 420 B 420 
B 421 2 n ASP . 421 B 421 
B 422 2 n MET . 422 B 422 
B 423 2 n TYR . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n TYR . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n TRP . 427 B 427 
B 428 2 n ASP . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n LYS . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n MET . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n MET . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LYS . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n PHE . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLN . 441 B 441 
B 442 2 n TRP . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n CYS . 445 B 445 
B 446 2 n ARG . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n HIS . 448 B 448 
B 449 2 n SER . 449 B 449 
B 450 2 n SER . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n GLN . 452 B 452 
B 453 2 n PHE . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLY . 456 B 456 
B 457 2 n ASP . 457 B 457 
B 458 2 n GLN . 458 B 458 
B 459 2 n GLU . 459 B 459 
B 460 2 n PRO . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n PHE . 463 B 463 
B 464 2 n ARG . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n GLY . 469 B 469 
B 470 2 n GLU . 470 B 470 
B 471 2 n PHE . 471 B 471 
B 472 2 n GLN . 472 B 472 
B 473 2 n ARG . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n PRO . 476 B 476 
B 477 2 n ILE . 477 B 477 
B 478 2 n ASP . 478 B 478 
B 479 2 n GLY . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n ASN . 481 B 481 
B 482 2 n ASP . 482 B 482 
#
_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 
#
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   . HIS   A 1 1   ? -35.667 -9.695  11.865  1.00 88.95 1   A 1 
ATOM   2    C CA  . HIS   A 1 1   ? -34.906 -8.621  11.223  1.00 92.47 1   A 1 
ATOM   3    C C   . HIS   A 1 1   ? -33.652 -9.212  10.579  1.00 95.26 1   A 1 
ATOM   4    O O   . HIS   A 1 1   ? -32.899 -9.906  11.252  1.00 93.80 1   A 1 
ATOM   5    C CB  . HIS   A 1 1   ? -34.579 -7.542  12.258  1.00 85.90 1   A 1 
ATOM   6    C CG  . HIS   A 1 1   ? -33.878 -6.345  11.681  1.00 79.81 1   A 1 
ATOM   7    N ND1 . HIS   A 1 1   ? -34.315 -5.590  10.604  1.00 66.94 1   A 1 
ATOM   8    C CD2 . HIS   A 1 1   ? -32.703 -5.796  12.120  1.00 66.14 1   A 1 
ATOM   9    C CE1 . HIS   A 1 1   ? -33.417 -4.609  10.415  1.00 60.72 1   A 1 
ATOM   10   N NE2 . HIS   A 1 1   ? -32.437 -4.707  11.317  1.00 63.45 1   A 1 
ATOM   11   N N   . PHE   A 1 2   ? -33.452 -8.982  9.284   1.00 96.72 2   A 1 
ATOM   12   C CA  . PHE   A 1 2   ? -32.270 -9.413  8.540   1.00 97.53 2   A 1 
ATOM   13   C C   . PHE   A 1 2   ? -31.270 -8.259  8.462   1.00 97.94 2   A 1 
ATOM   14   O O   . PHE   A 1 2   ? -31.584 -7.209  7.891   1.00 97.59 2   A 1 
ATOM   15   C CB  . PHE   A 1 2   ? -32.690 -9.916  7.153   1.00 97.35 2   A 1 
ATOM   16   C CG  . PHE   A 1 2   ? -31.572 -10.573 6.371   1.00 97.82 2   A 1 
ATOM   17   C CD1 . PHE   A 1 2   ? -30.702 -9.803  5.581   1.00 97.53 2   A 1 
ATOM   18   C CD2 . PHE   A 1 2   ? -31.412 -11.971 6.412   1.00 97.42 2   A 1 
ATOM   19   C CE1 . PHE   A 1 2   ? -29.682 -10.421 4.840   1.00 97.29 2   A 1 
ATOM   20   C CE2 . PHE   A 1 2   ? -30.399 -12.595 5.667   1.00 97.31 2   A 1 
ATOM   21   C CZ  . PHE   A 1 2   ? -29.532 -11.820 4.880   1.00 97.79 2   A 1 
ATOM   22   N N   . LEU   A 1 3   ? -30.082 -8.449  9.025   1.00 98.62 3   A 1 
ATOM   23   C CA  . LEU   A 1 3   ? -29.004 -7.467  9.004   1.00 98.73 3   A 1 
ATOM   24   C C   . LEU   A 1 3   ? -28.286 -7.539  7.650   1.00 98.73 3   A 1 
ATOM   25   O O   . LEU   A 1 3   ? -27.710 -8.571  7.319   1.00 98.43 3   A 1 
ATOM   26   C CB  . LEU   A 1 3   ? -28.032 -7.752  10.162  1.00 98.66 3   A 1 
ATOM   27   C CG  . LEU   A 1 3   ? -28.655 -7.762  11.575  1.00 97.94 3   A 1 
ATOM   28   C CD1 . LEU   A 1 3   ? -27.599 -8.177  12.600  1.00 96.69 3   A 1 
ATOM   29   C CD2 . LEU   A 1 3   ? -29.197 -6.394  11.971  1.00 96.51 3   A 1 
ATOM   30   N N   . CYS   A 1 4   ? -28.287 -6.460  6.875   1.00 98.74 4   A 1 
ATOM   31   C CA  . CYS   A 1 4   ? -27.524 -6.419  5.629   1.00 98.78 4   A 1 
ATOM   32   C C   . CYS   A 1 4   ? -26.803 -5.081  5.482   1.00 98.82 4   A 1 
ATOM   33   O O   . CYS   A 1 4   ? -27.419 -4.023  5.618   1.00 98.64 4   A 1 
ATOM   34   C CB  . CYS   A 1 4   ? -28.432 -6.747  4.442   1.00 98.60 4   A 1 
ATOM   35   S SG  . CYS   A 1 4   ? -27.415 -7.247  3.017   1.00 97.90 4   A 1 
ATOM   36   N N   . GLY   A 1 5   ? -25.495 -5.129  5.227   1.00 98.81 5   A 1 
ATOM   37   C CA  . GLY   A 1 5   ? -24.686 -3.927  5.158   1.00 98.87 5   A 1 
ATOM   38   C C   . GLY   A 1 5   ? -23.184 -4.193  5.179   1.00 98.93 5   A 1 
ATOM   39   O O   . GLY   A 1 5   ? -22.693 -5.114  4.527   1.00 98.81 5   A 1 
ATOM   40   N N   . VAL   A 1 6   ? -22.462 -3.365  5.921   1.00 98.88 6   A 1 
ATOM   41   C CA  . VAL   A 1 6   ? -20.997 -3.339  5.924   1.00 98.90 6   A 1 
ATOM   42   C C   . VAL   A 1 6   ? -20.456 -3.524  7.337   1.00 98.90 6   A 1 
ATOM   43   O O   . VAL   A 1 6   ? -20.950 -2.933  8.291   1.00 98.79 6   A 1 
ATOM   44   C CB  . VAL   A 1 6   ? -20.482 -2.040  5.274   1.00 98.83 6   A 1 
ATOM   45   C CG1 . VAL   A 1 6   ? -18.963 -1.870  5.379   1.00 98.20 6   A 1 
ATOM   46   C CG2 . VAL   A 1 6   ? -20.841 -2.006  3.783   1.00 98.04 6   A 1 
ATOM   47   N N   . VAL   A 1 7   ? -19.392 -4.305  7.445   1.00 98.81 7   A 1 
ATOM   48   C CA  . VAL   A 1 7   ? -18.505 -4.299  8.606   1.00 98.79 7   A 1 
ATOM   49   C C   . VAL   A 1 7   ? -17.185 -3.630  8.232   1.00 98.76 7   A 1 
ATOM   50   O O   . VAL   A 1 7   ? -16.495 -4.073  7.317   1.00 98.52 7   A 1 
ATOM   51   C CB  . VAL   A 1 7   ? -18.339 -5.704  9.223   1.00 98.50 7   A 1 
ATOM   52   C CG1 . VAL   A 1 7   ? -17.855 -6.779  8.260   1.00 97.55 7   A 1 
ATOM   53   C CG2 . VAL   A 1 7   ? -17.389 -5.668  10.427  1.00 97.04 7   A 1 
ATOM   54   N N   . GLU   A 1 8   ? -16.818 -2.571  8.942   1.00 98.55 8   A 1 
ATOM   55   C CA  . GLU   A 1 8   ? -15.457 -2.036  8.920   1.00 98.43 8   A 1 
ATOM   56   C C   . GLU   A 1 8   ? -14.603 -2.914  9.844   1.00 98.24 8   A 1 
ATOM   57   O O   . GLU   A 1 8   ? -14.460 -2.637  11.033  1.00 97.63 8   A 1 
ATOM   58   C CB  . GLU   A 1 8   ? -15.477 -0.555  9.325   1.00 98.31 8   A 1 
ATOM   59   C CG  . GLU   A 1 8   ? -14.080 0.092   9.255   1.00 98.06 8   A 1 
ATOM   60   C CD  . GLU   A 1 8   ? -14.055 1.540   9.760   1.00 98.36 8   A 1 
ATOM   61   O OE1 . GLU   A 1 8   ? -12.955 2.110   9.925   1.00 96.37 8   A 1 
ATOM   62   O OE2 . GLU   A 1 8   ? -15.120 2.139   10.029  1.00 96.88 8   A 1 
ATOM   63   N N   . GLY   A 1 9   ? -14.096 -4.025  9.303   1.00 98.06 9   A 1 
ATOM   64   C CA  . GLY   A 1 9   ? -13.482 -5.093  10.084  1.00 97.83 9   A 1 
ATOM   65   C C   . GLY   A 1 9   ? -12.060 -5.475  9.680   1.00 97.75 9   A 1 
ATOM   66   O O   . GLY   A 1 9   ? -11.534 -6.465  10.194  1.00 96.17 9   A 1 
ATOM   67   N N   . PHE   A 1 10  ? -11.445 -4.717  8.772   1.00 96.33 10  A 1 
ATOM   68   C CA  . PHE   A 1 10  ? -10.124 -4.995  8.215   1.00 96.40 10  A 1 
ATOM   69   C C   . PHE   A 1 10  ? -8.975  -4.516  9.120   1.00 96.35 10  A 1 
ATOM   70   O O   . PHE   A 1 10  ? -9.151  -3.703  10.033  1.00 95.47 10  A 1 
ATOM   71   C CB  . PHE   A 1 10  ? -10.038 -4.409  6.798   1.00 95.37 10  A 1 
ATOM   72   C CG  . PHE   A 1 10  ? -10.467 -2.957  6.683   1.00 97.13 10  A 1 
ATOM   73   C CD1 . PHE   A 1 10  ? -11.746 -2.644  6.185   1.00 92.56 10  A 1 
ATOM   74   C CD2 . PHE   A 1 10  ? -9.602  -1.924  7.067   1.00 92.44 10  A 1 
ATOM   75   C CE1 . PHE   A 1 10  ? -12.152 -1.307  6.074   1.00 90.16 10  A 1 
ATOM   76   C CE2 . PHE   A 1 10  ? -10.008 -0.584  6.965   1.00 89.52 10  A 1 
ATOM   77   C CZ  . PHE   A 1 10  ? -11.281 -0.275  6.470   1.00 94.98 10  A 1 
ATOM   78   N N   . TYR   A 1 11  ? -7.778  -5.033  8.843   1.00 96.43 11  A 1 
ATOM   79   C CA  . TYR   A 1 11  ? -6.532  -4.578  9.449   1.00 96.13 11  A 1 
ATOM   80   C C   . TYR   A 1 11  ? -5.999  -3.336  8.722   1.00 96.25 11  A 1 
ATOM   81   O O   . TYR   A 1 11  ? -6.208  -3.165  7.523   1.00 95.68 11  A 1 
ATOM   82   C CB  . TYR   A 1 11  ? -5.508  -5.713  9.423   1.00 95.64 11  A 1 
ATOM   83   C CG  . TYR   A 1 11  ? -5.841  -6.885  10.326  1.00 95.00 11  A 1 
ATOM   84   C CD1 . TYR   A 1 11  ? -5.454  -6.858  11.680  1.00 91.01 11  A 1 
ATOM   85   C CD2 . TYR   A 1 11  ? -6.528  -8.014  9.831   1.00 90.22 11  A 1 
ATOM   86   C CE1 . TYR   A 1 11  ? -5.741  -7.941  12.533  1.00 88.95 11  A 1 
ATOM   87   C CE2 . TYR   A 1 11  ? -6.823  -9.102  10.677  1.00 88.30 11  A 1 
ATOM   88   C CZ  . TYR   A 1 11  ? -6.425  -9.060  12.030  1.00 92.80 11  A 1 
ATOM   89   O OH  . TYR   A 1 11  ? -6.707  -10.111 12.868  1.00 90.93 11  A 1 
ATOM   90   N N   . GLY   A 1 12  ? -5.266  -2.491  9.436   1.00 96.21 12  A 1 
ATOM   91   C CA  . GLY   A 1 12  ? -4.630  -1.298  8.889   1.00 96.70 12  A 1 
ATOM   92   C C   . GLY   A 1 12  ? -5.341  -0.006  9.259   1.00 97.26 12  A 1 
ATOM   93   O O   . GLY   A 1 12  ? -5.977  0.103   10.312  1.00 96.50 12  A 1 
ATOM   94   N N   . ARG   A 1 13  ? -5.195  1.008   8.396   1.00 97.20 13  A 1 
ATOM   95   C CA  . ARG   A 1 13  ? -5.793  2.330   8.607   1.00 97.30 13  A 1 
ATOM   96   C C   . ARG   A 1 13  ? -7.324  2.231   8.615   1.00 97.37 13  A 1 
ATOM   97   O O   . ARG   A 1 13  ? -7.897  1.882   7.584   1.00 97.07 13  A 1 
ATOM   98   C CB  . ARG   A 1 13  ? -5.296  3.305   7.522   1.00 97.02 13  A 1 
ATOM   99   C CG  . ARG   A 1 13  ? -5.811  4.738   7.740   1.00 96.36 13  A 1 
ATOM   100  C CD  . ARG   A 1 13  ? -5.486  5.679   6.571   1.00 94.52 13  A 1 
ATOM   101  N NE  . ARG   A 1 13  ? -4.044  5.780   6.310   1.00 92.70 13  A 1 
ATOM   102  C CZ  . ARG   A 1 13  ? -3.174  6.655   6.804   1.00 91.25 13  A 1 
ATOM   103  N NH1 . ARG   A 1 13  ? -3.502  7.580   7.663   1.00 84.66 13  A 1 
ATOM   104  N NH2 . ARG   A 1 13  ? -1.934  6.627   6.421   1.00 87.51 13  A 1 
ATOM   105  N N   . PRO   A 1 14  ? -7.995  2.599   9.715   1.00 97.69 14  A 1 
ATOM   106  C CA  . PRO   A 1 14  ? -9.451  2.687   9.728   1.00 97.78 14  A 1 
ATOM   107  C C   . PRO   A 1 14  ? -9.955  3.802   8.808   1.00 97.88 14  A 1 
ATOM   108  O O   . PRO   A 1 14  ? -9.237  4.765   8.512   1.00 97.55 14  A 1 
ATOM   109  C CB  . PRO   A 1 14  ? -9.854  2.944   11.186  1.00 97.19 14  A 1 
ATOM   110  C CG  . PRO   A 1 14  ? -8.611  2.574   11.990  1.00 95.25 14  A 1 
ATOM   111  C CD  . PRO   A 1 14  ? -7.468  2.897   11.037  1.00 97.22 14  A 1 
ATOM   112  N N   . TRP   A 1 15  ? -11.205 3.700   8.403   1.00 98.05 15  A 1 
ATOM   113  C CA  . TRP   A 1 15  ? -11.882 4.820   7.755   1.00 98.20 15  A 1 
ATOM   114  C C   . TRP   A 1 15  ? -12.018 6.014   8.719   1.00 97.82 15  A 1 
ATOM   115  O O   . TRP   A 1 15  ? -12.024 5.874   9.943   1.00 97.49 15  A 1 
ATOM   116  C CB  . TRP   A 1 15  ? -13.240 4.368   7.210   1.00 98.42 15  A 1 
ATOM   117  C CG  . TRP   A 1 15  ? -13.192 3.332   6.123   1.00 98.64 15  A 1 
ATOM   118  C CD1 . TRP   A 1 15  ? -12.190 3.140   5.237   1.00 98.38 15  A 1 
ATOM   119  C CD2 . TRP   A 1 15  ? -14.218 2.348   5.781   1.00 98.66 15  A 1 
ATOM   120  N NE1 . TRP   A 1 15  ? -12.521 2.094   4.374   1.00 98.39 15  A 1 
ATOM   121  C CE2 . TRP   A 1 15  ? -13.756 1.584   4.674   1.00 98.57 15  A 1 
ATOM   122  C CE3 . TRP   A 1 15  ? -15.489 2.034   6.308   1.00 98.62 15  A 1 
ATOM   123  C CZ2 . TRP   A 1 15  ? -14.525 0.543   4.108   1.00 98.50 15  A 1 
ATOM   124  C CZ3 . TRP   A 1 15  ? -16.259 0.994   5.743   1.00 98.37 15  A 1 
ATOM   125  C CH2 . TRP   A 1 15  ? -15.774 0.258   4.656   1.00 98.37 15  A 1 
ATOM   126  N N   . VAL   A 1 16  ? -12.133 7.210   8.140   1.00 97.78 16  A 1 
ATOM   127  C CA  . VAL   A 1 16  ? -12.375 8.430   8.919   1.00 97.58 16  A 1 
ATOM   128  C C   . VAL   A 1 16  ? -13.879 8.698   9.049   1.00 97.93 16  A 1 
ATOM   129  O O   . VAL   A 1 16  ? -14.689 8.158   8.294   1.00 97.88 16  A 1 
ATOM   130  C CB  . VAL   A 1 16  ? -11.612 9.641   8.349   1.00 96.93 16  A 1 
ATOM   131  C CG1 . VAL   A 1 16  ? -10.101 9.386   8.362   1.00 94.49 16  A 1 
ATOM   132  C CG2 . VAL   A 1 16  ? -12.050 10.021  6.936   1.00 94.20 16  A 1 
ATOM   133  N N   . MET   A 1 17  ? -14.263 9.557   9.985   1.00 97.34 17  A 1 
ATOM   134  C CA  . MET   A 1 17  ? -15.677 9.836   10.276  1.00 97.28 17  A 1 
ATOM   135  C C   . MET   A 1 17  ? -16.475 10.298  9.050   1.00 97.82 17  A 1 
ATOM   136  O O   . MET   A 1 17  ? -17.602 9.844   8.862   1.00 97.63 17  A 1 
ATOM   137  C CB  . MET   A 1 17  ? -15.788 10.864  11.409  1.00 96.22 17  A 1 
ATOM   138  C CG  . MET   A 1 17  ? -15.268 10.337  12.754  1.00 91.89 17  A 1 
ATOM   139  S SD  . MET   A 1 17  ? -16.124 8.868   13.378  1.00 86.80 17  A 1 
ATOM   140  C CE  . MET   A 1 17  ? -15.171 8.556   14.873  1.00 75.78 17  A 1 
ATOM   141  N N   . GLU   A 1 18  ? -15.899 11.122  8.176   1.00 97.60 18  A 1 
ATOM   142  C CA  . GLU   A 1 18  ? -16.572 11.556  6.945   1.00 97.64 18  A 1 
ATOM   143  C C   . GLU   A 1 18  ? -16.813 10.402  5.961   1.00 98.19 18  A 1 
ATOM   144  O O   . GLU   A 1 18  ? -17.889 10.319  5.367   1.00 98.01 18  A 1 
ATOM   145  C CB  . GLU   A 1 18  ? -15.784 12.694  6.277   1.00 96.88 18  A 1 
ATOM   146  C CG  . GLU   A 1 18  ? -15.846 14.011  7.076   1.00 83.71 18  A 1 
ATOM   147  C CD  . GLU   A 1 18  ? -17.297 14.467  7.328   1.00 74.04 18  A 1 
ATOM   148  O OE1 . GLU   A 1 18  ? -17.663 14.694  8.512   1.00 66.07 18  A 1 
ATOM   149  O OE2 . GLU   A 1 18  ? -18.078 14.498  6.363   1.00 67.93 18  A 1 
ATOM   150  N N   . GLN   A 1 19  ? -15.885 9.454   5.849   1.00 98.04 19  A 1 
ATOM   151  C CA  . GLN   A 1 19  ? -16.083 8.248   5.034   1.00 98.33 19  A 1 
ATOM   152  C C   . GLN   A 1 19  ? -17.205 7.371   5.613   1.00 98.56 19  A 1 
ATOM   153  O O   . GLN   A 1 19  ? -18.056 6.885   4.873   1.00 98.53 19  A 1 
ATOM   154  C CB  . GLN   A 1 19  ? -14.775 7.447   4.948   1.00 98.28 19  A 1 
ATOM   155  C CG  . GLN   A 1 19  ? -13.693 8.140   4.107   1.00 97.93 19  A 1 
ATOM   156  C CD  . GLN   A 1 19  ? -12.339 7.438   4.208   1.00 98.07 19  A 1 
ATOM   157  O OE1 . GLN   A 1 19  ? -11.930 6.986   5.269   1.00 95.39 19  A 1 
ATOM   158  N NE2 . GLN   A 1 19  ? -11.591 7.347   3.133   1.00 94.49 19  A 1 
ATOM   159  N N   . ARG   A 1 20  ? -17.250 7.216   6.935   1.00 98.48 20  A 1 
ATOM   160  C CA  . ARG   A 1 20  ? -18.312 6.449   7.609   1.00 98.57 20  A 1 
ATOM   161  C C   . ARG   A 1 20  ? -19.694 7.091   7.421   1.00 98.66 20  A 1 
ATOM   162  O O   . ARG   A 1 20  ? -20.658 6.380   7.158   1.00 98.58 20  A 1 
ATOM   163  C CB  . ARG   A 1 20  ? -17.969 6.294   9.089   1.00 98.43 20  A 1 
ATOM   164  C CG  . ARG   A 1 20  ? -16.729 5.409   9.324   1.00 98.02 20  A 1 
ATOM   165  C CD  . ARG   A 1 20  ? -16.331 5.440   10.800  1.00 97.54 20  A 1 
ATOM   166  N NE  . ARG   A 1 20  ? -15.148 4.610   11.062  1.00 97.16 20  A 1 
ATOM   167  C CZ  . ARG   A 1 20  ? -14.178 4.831   11.926  1.00 97.34 20  A 1 
ATOM   168  N NH1 . ARG   A 1 20  ? -14.158 5.868   12.711  1.00 94.86 20  A 1 
ATOM   169  N NH2 . ARG   A 1 20  ? -13.194 3.989   12.014  1.00 95.70 20  A 1 
ATOM   170  N N   . LYS   A 1 21  ? -19.801 8.414   7.492   1.00 98.55 21  A 1 
ATOM   171  C CA  . LYS   A 1 21  ? -21.060 9.127   7.200   1.00 98.49 21  A 1 
ATOM   172  C C   . LYS   A 1 21  ? -21.487 8.940   5.742   1.00 98.62 21  A 1 
ATOM   173  O O   . LYS   A 1 21  ? -22.653 8.653   5.482   1.00 98.40 21  A 1 
ATOM   174  C CB  . LYS   A 1 21  ? -20.914 10.621  7.490   1.00 97.97 21  A 1 
ATOM   175  C CG  . LYS   A 1 21  ? -20.815 10.974  8.986   1.00 91.60 21  A 1 
ATOM   176  C CD  . LYS   A 1 21  ? -20.529 12.474  9.081   1.00 89.16 21  A 1 
ATOM   177  C CE  . LYS   A 1 21  ? -20.141 12.934  10.485  1.00 78.61 21  A 1 
ATOM   178  N NZ  . LYS   A 1 21  ? -19.565 14.298  10.405  1.00 71.79 21  A 1 
ATOM   179  N N   . GLU   A 1 22  ? -20.555 9.056   4.807   1.00 98.49 22  A 1 
ATOM   180  C CA  . GLU   A 1 22  ? -20.826 8.797   3.391   1.00 98.44 22  A 1 
ATOM   181  C C   . GLU   A 1 22  ? -21.231 7.329   3.154   1.00 98.60 22  A 1 
ATOM   182  O O   . GLU   A 1 22  ? -22.141 7.062   2.370   1.00 98.51 22  A 1 
ATOM   183  C CB  . GLU   A 1 22  ? -19.604 9.211   2.557   1.00 98.25 22  A 1 
ATOM   184  C CG  . GLU   A 1 22  ? -19.708 8.907   1.053   1.00 96.93 22  A 1 
ATOM   185  C CD  . GLU   A 1 22  ? -20.944 9.489   0.341   1.00 96.54 22  A 1 
ATOM   186  O OE1 . GLU   A 1 22  ? -21.284 8.978   -0.750  1.00 92.51 22  A 1 
ATOM   187  O OE2 . GLU   A 1 22  ? -21.601 10.424  0.839   1.00 93.47 22  A 1 
ATOM   188  N N   . LEU   A 1 23  ? -20.628 6.384   3.887   1.00 98.63 23  A 1 
ATOM   189  C CA  . LEU   A 1 23  ? -21.070 4.991   3.884   1.00 98.79 23  A 1 
ATOM   190  C C   . LEU   A 1 23  ? -22.537 4.876   4.300   1.00 98.84 23  A 1 
ATOM   191  O O   . LEU   A 1 23  ? -23.303 4.237   3.584   1.00 98.82 23  A 1 
ATOM   192  C CB  . LEU   A 1 23  ? -20.159 4.150   4.793   1.00 98.82 23  A 1 
ATOM   193  C CG  . LEU   A 1 23  ? -20.594 2.683   4.921   1.00 98.68 23  A 1 
ATOM   194  C CD1 . LEU   A 1 23  ? -20.458 1.937   3.596   1.00 98.31 23  A 1 
ATOM   195  C CD2 . LEU   A 1 23  ? -19.736 1.987   5.973   1.00 98.24 23  A 1 
ATOM   196  N N   . PHE   A 1 24  ? -22.961 5.518   5.387   1.00 98.78 24  A 1 
ATOM   197  C CA  . PHE   A 1 24  ? -24.359 5.471   5.836   1.00 98.80 24  A 1 
ATOM   198  C C   . PHE   A 1 24  ? -25.312 6.016   4.770   1.00 98.77 24  A 1 
ATOM   199  O O   . PHE   A 1 24  ? -26.341 5.401   4.492   1.00 98.57 24  A 1 
ATOM   200  C CB  . PHE   A 1 24  ? -24.528 6.238   7.152   1.00 98.77 24  A 1 
ATOM   201  C CG  . PHE   A 1 24  ? -23.652 5.804   8.312   1.00 98.78 24  A 1 
ATOM   202  C CD1 . PHE   A 1 24  ? -23.115 4.506   8.398   1.00 98.03 24  A 1 
ATOM   203  C CD2 . PHE   A 1 24  ? -23.365 6.735   9.335   1.00 97.97 24  A 1 
ATOM   204  C CE1 . PHE   A 1 24  ? -22.290 4.147   9.476   1.00 97.91 24  A 1 
ATOM   205  C CE2 . PHE   A 1 24  ? -22.547 6.379   10.415  1.00 97.76 24  A 1 
ATOM   206  C CZ  . PHE   A 1 24  ? -22.003 5.086   10.485  1.00 98.47 24  A 1 
ATOM   207  N N   . ARG   A 1 25  ? -24.932 7.105   4.107   1.00 98.76 25  A 1 
ATOM   208  C CA  . ARG   A 1 25  ? -25.693 7.669   2.986   1.00 98.65 25  A 1 
ATOM   209  C C   . ARG   A 1 25  ? -25.820 6.675   1.828   1.00 98.66 25  A 1 
ATOM   210  O O   . ARG   A 1 25  ? -26.910 6.509   1.282   1.00 98.35 25  A 1 
ATOM   211  C CB  . ARG   A 1 25  ? -25.018 8.967   2.534   1.00 98.22 25  A 1 
ATOM   212  C CG  . ARG   A 1 25  ? -25.926 9.795   1.607   1.00 93.03 25  A 1 
ATOM   213  C CD  . ARG   A 1 25  ? -25.166 10.983  1.000   1.00 90.92 25  A 1 
ATOM   214  N NE  . ARG   A 1 25  ? -24.196 10.548  -0.015  1.00 82.40 25  A 1 
ATOM   215  C CZ  . ARG   A 1 25  ? -24.428 10.208  -1.274  1.00 76.94 25  A 1 
ATOM   216  N NH1 . ARG   A 1 25  ? -25.623 10.250  -1.792  1.00 66.99 25  A 1 
ATOM   217  N NH2 . ARG   A 1 25  ? -23.449 9.821   -2.038  1.00 67.21 25  A 1 
ATOM   218  N N   . ARG   A 1 26  ? -24.725 5.992   1.459   1.00 98.75 26  A 1 
ATOM   219  C CA  . ARG   A 1 26  ? -24.726 4.959   0.406   1.00 98.70 26  A 1 
ATOM   220  C C   . ARG   A 1 26  ? -25.563 3.741   0.812   1.00 98.78 26  A 1 
ATOM   221  O O   . ARG   A 1 26  ? -26.352 3.266   0.001   1.00 98.57 26  A 1 
ATOM   222  C CB  . ARG   A 1 26  ? -23.285 4.533   0.054   1.00 98.36 26  A 1 
ATOM   223  C CG  . ARG   A 1 26  ? -22.484 5.619   -0.682  1.00 97.40 26  A 1 
ATOM   224  C CD  . ARG   A 1 26  ? -21.060 5.152   -0.997  1.00 95.95 26  A 1 
ATOM   225  N NE  . ARG   A 1 26  ? -20.223 6.257   -1.493  1.00 94.46 26  A 1 
ATOM   226  C CZ  . ARG   A 1 26  ? -18.970 6.214   -1.930  1.00 93.57 26  A 1 
ATOM   227  N NH1 . ARG   A 1 26  ? -18.297 5.111   -2.064  1.00 89.79 26  A 1 
ATOM   228  N NH2 . ARG   A 1 26  ? -18.351 7.311   -2.229  1.00 90.58 26  A 1 
ATOM   229  N N   . LEU   A 1 27  ? -25.428 3.270   2.047   1.00 98.80 27  A 1 
ATOM   230  C CA  . LEU   A 1 27  ? -26.209 2.148   2.577   1.00 98.83 27  A 1 
ATOM   231  C C   . LEU   A 1 27  ? -27.713 2.444   2.504   1.00 98.79 27  A 1 
ATOM   232  O O   . LEU   A 1 27  ? -28.454 1.646   1.935   1.00 98.65 27  A 1 
ATOM   233  C CB  . LEU   A 1 27  ? -25.780 1.833   4.023   1.00 98.85 27  A 1 
ATOM   234  C CG  . LEU   A 1 27  ? -24.370 1.226   4.192   1.00 98.54 27  A 1 
ATOM   235  C CD1 . LEU   A 1 27  ? -24.054 1.072   5.681   1.00 98.15 27  A 1 
ATOM   236  C CD2 . LEU   A 1 27  ? -24.228 -0.142  3.539   1.00 97.95 27  A 1 
ATOM   237  N N   . GLN   A 1 28  ? -28.144 3.614   2.979   1.00 98.82 28  A 1 
ATOM   238  C CA  . GLN   A 1 28  ? -29.550 4.024   2.895   1.00 98.76 28  A 1 
ATOM   239  C C   . GLN   A 1 28  ? -30.028 4.116   1.442   1.00 98.68 28  A 1 
ATOM   240  O O   . GLN   A 1 28  ? -31.063 3.552   1.098   1.00 98.30 28  A 1 
ATOM   241  C CB  . GLN   A 1 28  ? -29.737 5.367   3.609   1.00 98.61 28  A 1 
ATOM   242  C CG  . GLN   A 1 28  ? -31.230 5.721   3.742   1.00 98.13 28  A 1 
ATOM   243  C CD  . GLN   A 1 28  ? -31.471 7.111   4.321   1.00 97.72 28  A 1 
ATOM   244  O OE1 . GLN   A 1 28  ? -30.795 8.071   3.994   1.00 92.97 28  A 1 
ATOM   245  N NE2 . GLN   A 1 28  ? -32.458 7.273   5.170   1.00 90.60 28  A 1 
ATOM   246  N N   . LYS   A 1 29  ? -29.255 4.777   0.576   1.00 98.63 29  A 1 
ATOM   247  C CA  . LYS   A 1 29  ? -29.583 4.930   -0.852  1.00 98.53 29  A 1 
ATOM   248  C C   . LYS   A 1 29  ? -29.838 3.583   -1.542  1.00 98.48 29  A 1 
ATOM   249  O O   . LYS   A 1 29  ? -30.671 3.501   -2.442  1.00 97.84 29  A 1 
ATOM   250  C CB  . LYS   A 1 29  ? -28.441 5.692   -1.549  1.00 98.24 29  A 1 
ATOM   251  C CG  . LYS   A 1 29  ? -28.721 5.983   -3.040  1.00 96.62 29  A 1 
ATOM   252  C CD  . LYS   A 1 29  ? -27.504 6.596   -3.747  1.00 94.08 29  A 1 
ATOM   253  C CE  . LYS   A 1 29  ? -27.811 6.749   -5.242  1.00 87.21 29  A 1 
ATOM   254  N NZ  . LYS   A 1 29  ? -26.594 6.978   -6.070  1.00 79.03 29  A 1 
ATOM   255  N N   . TRP   A 1 30  ? -29.124 2.544   -1.133  1.00 98.58 30  A 1 
ATOM   256  C CA  . TRP   A 1 30  ? -29.223 1.204   -1.713  1.00 98.54 30  A 1 
ATOM   257  C C   . TRP   A 1 30  ? -30.073 0.232   -0.887  1.00 98.40 30  A 1 
ATOM   258  O O   . TRP   A 1 30  ? -30.085 -0.963  -1.176  1.00 97.83 30  A 1 
ATOM   259  C CB  . TRP   A 1 30  ? -27.808 0.684   -1.995  1.00 98.56 30  A 1 
ATOM   260  C CG  . TRP   A 1 30  ? -26.979 1.531   -2.915  1.00 98.60 30  A 1 
ATOM   261  C CD1 . TRP   A 1 30  ? -27.432 2.324   -3.914  1.00 97.88 30  A 1 
ATOM   262  C CD2 . TRP   A 1 30  ? -25.524 1.665   -2.935  1.00 98.36 30  A 1 
ATOM   263  N NE1 . TRP   A 1 30  ? -26.356 2.941   -4.550  1.00 97.69 30  A 1 
ATOM   264  C CE2 . TRP   A 1 30  ? -25.167 2.564   -3.979  1.00 98.14 30  A 1 
ATOM   265  C CE3 . TRP   A 1 30  ? -24.477 1.102   -2.172  1.00 97.98 30  A 1 
ATOM   266  C CZ2 . TRP   A 1 30  ? -23.825 2.906   -4.254  1.00 97.72 30  A 1 
ATOM   267  C CZ3 . TRP   A 1 30  ? -23.140 1.441   -2.445  1.00 97.12 30  A 1 
ATOM   268  C CH2 . TRP   A 1 30  ? -22.821 2.335   -3.471  1.00 97.24 30  A 1 
ATOM   269  N N   . GLU   A 1 31  ? -30.803 0.744   0.109   1.00 98.38 31  A 1 
ATOM   270  C CA  . GLU   A 1 31  ? -31.749 -0.023  0.943   1.00 98.22 31  A 1 
ATOM   271  C C   . GLU   A 1 31  ? -31.077 -1.119  1.800   1.00 98.31 31  A 1 
ATOM   272  O O   . GLU   A 1 31  ? -31.670 -2.159  2.086   1.00 97.53 31  A 1 
ATOM   273  C CB  . GLU   A 1 31  ? -32.927 -0.537  0.095   1.00 97.65 31  A 1 
ATOM   274  C CG  . GLU   A 1 31  ? -33.636 0.567   -0.722  1.00 96.17 31  A 1 
ATOM   275  C CD  . GLU   A 1 31  ? -34.593 -0.024  -1.771  1.00 93.51 31  A 1 
ATOM   276  O OE1 . GLU   A 1 31  ? -35.815 0.177   -1.647  1.00 86.39 31  A 1 
ATOM   277  O OE2 . GLU   A 1 31  ? -34.089 -0.682  -2.713  1.00 86.66 31  A 1 
ATOM   278  N N   . LEU   A 1 32  ? -29.836 -0.878  2.222   1.00 98.57 32  A 1 
ATOM   279  C CA  . LEU   A 1 32  ? -29.152 -1.643  3.261   1.00 98.72 32  A 1 
ATOM   280  C C   . LEU   A 1 32  ? -29.394 -0.984  4.631   1.00 98.72 32  A 1 
ATOM   281  O O   . LEU   A 1 32  ? -29.855 0.151   4.700   1.00 98.39 32  A 1 
ATOM   282  C CB  . LEU   A 1 32  ? -27.659 -1.772  2.920   1.00 98.70 32  A 1 
ATOM   283  C CG  . LEU   A 1 32  ? -27.366 -2.525  1.605   1.00 98.17 32  A 1 
ATOM   284  C CD1 . LEU   A 1 32  ? -25.863 -2.527  1.330   1.00 97.47 32  A 1 
ATOM   285  C CD2 . LEU   A 1 32  ? -27.829 -3.980  1.655   1.00 97.06 32  A 1 
ATOM   286  N N   . ASN   A 1 33  ? -29.084 -1.696  5.715   1.00 98.68 33  A 1 
ATOM   287  C CA  . ASN   A 1 33  ? -29.584 -1.303  7.039   1.00 98.61 33  A 1 
ATOM   288  C C   . ASN   A 1 33  ? -28.583 -1.396  8.200   1.00 98.71 33  A 1 
ATOM   289  O O   . ASN   A 1 33  ? -28.933 -1.004  9.315   1.00 98.30 33  A 1 
ATOM   290  C CB  . ASN   A 1 33  ? -30.857 -2.117  7.320   1.00 98.03 33  A 1 
ATOM   291  C CG  . ASN   A 1 33  ? -30.647 -3.629  7.298   1.00 98.24 33  A 1 
ATOM   292  O OD1 . ASN   A 1 33  ? -29.619 -4.165  7.658   1.00 95.70 33  A 1 
ATOM   293  N ND2 . ASN   A 1 33  ? -31.644 -4.368  6.856   1.00 94.34 33  A 1 
ATOM   294  N N   . THR   A 1 34  ? -27.376 -1.920  7.995   1.00 98.81 34  A 1 
ATOM   295  C CA  . THR   A 1 34  ? -26.468 -2.218  9.108   1.00 98.88 34  A 1 
ATOM   296  C C   . THR   A 1 34  ? -25.038 -1.764  8.843   1.00 98.92 34  A 1 
ATOM   297  O O   . THR   A 1 34  ? -24.493 -1.988  7.765   1.00 98.82 34  A 1 
ATOM   298  C CB  . THR   A 1 34  ? -26.491 -3.718  9.439   1.00 98.71 34  A 1 
ATOM   299  O OG1 . THR   A 1 34  ? -27.814 -4.169  9.640   1.00 96.57 34  A 1 
ATOM   300  C CG2 . THR   A 1 34  ? -25.717 -4.067  10.704  1.00 96.68 34  A 1 
ATOM   301  N N   . TYR   A 1 35  ? -24.406 -1.209  9.880   1.00 98.80 35  A 1 
ATOM   302  C CA  . TYR   A 1 35  ? -22.969 -0.974  9.954   1.00 98.83 35  A 1 
ATOM   303  C C   . TYR   A 1 35  ? -22.411 -1.559  11.255  1.00 98.86 35  A 1 
ATOM   304  O O   . TYR   A 1 35  ? -22.842 -1.188  12.350  1.00 98.78 35  A 1 
ATOM   305  C CB  . TYR   A 1 35  ? -22.685 0.523   9.839   1.00 98.78 35  A 1 
ATOM   306  C CG  . TYR   A 1 35  ? -21.268 0.916   10.201  1.00 98.79 35  A 1 
ATOM   307  C CD1 . TYR   A 1 35  ? -21.001 1.510   11.450  1.00 98.09 35  A 1 
ATOM   308  C CD2 . TYR   A 1 35  ? -20.209 0.692   9.299   1.00 98.28 35  A 1 
ATOM   309  C CE1 . TYR   A 1 35  ? -19.694 1.904   11.785  1.00 98.19 35  A 1 
ATOM   310  C CE2 . TYR   A 1 35  ? -18.897 1.082   9.627   1.00 98.16 35  A 1 
ATOM   311  C CZ  . TYR   A 1 35  ? -18.647 1.697   10.871  1.00 98.61 35  A 1 
ATOM   312  O OH  . TYR   A 1 35  ? -17.382 2.115   11.189  1.00 98.22 35  A 1 
ATOM   313  N N   . LEU   A 1 36  ? -21.423 -2.443  11.145  1.00 98.83 36  A 1 
ATOM   314  C CA  . LEU   A 1 36  ? -20.695 -3.001  12.281  1.00 98.84 36  A 1 
ATOM   315  C C   . LEU   A 1 36  ? -19.330 -2.309  12.407  1.00 98.81 36  A 1 
ATOM   316  O O   . LEU   A 1 36  ? -18.453 -2.485  11.561  1.00 98.64 36  A 1 
ATOM   317  C CB  . LEU   A 1 36  ? -20.625 -4.533  12.111  1.00 98.82 36  A 1 
ATOM   318  C CG  . LEU   A 1 36  ? -19.777 -5.272  13.158  1.00 98.53 36  A 1 
ATOM   319  C CD1 . LEU   A 1 36  ? -20.290 -5.070  14.579  1.00 97.39 36  A 1 
ATOM   320  C CD2 . LEU   A 1 36  ? -19.789 -6.773  12.875  1.00 97.54 36  A 1 
ATOM   321  N N   . TYR   A 1 37  ? -19.142 -1.545  13.480  1.00 98.64 37  A 1 
ATOM   322  C CA  . TYR   A 1 37  ? -17.876 -0.895  13.805  1.00 98.52 37  A 1 
ATOM   323  C C   . TYR   A 1 37  ? -16.923 -1.900  14.453  1.00 98.53 37  A 1 
ATOM   324  O O   . TYR   A 1 37  ? -17.070 -2.218  15.637  1.00 98.23 37  A 1 
ATOM   325  C CB  . TYR   A 1 37  ? -18.144 0.305   14.718  1.00 98.22 37  A 1 
ATOM   326  C CG  . TYR   A 1 37  ? -16.899 1.085   15.079  1.00 97.60 37  A 1 
ATOM   327  C CD1 . TYR   A 1 37  ? -16.141 0.759   16.226  1.00 95.49 37  A 1 
ATOM   328  C CD2 . TYR   A 1 37  ? -16.493 2.159   14.266  1.00 95.38 37  A 1 
ATOM   329  C CE1 . TYR   A 1 37  ? -14.999 1.510   16.563  1.00 94.03 37  A 1 
ATOM   330  C CE2 . TYR   A 1 37  ? -15.359 2.916   14.596  1.00 93.66 37  A 1 
ATOM   331  C CZ  . TYR   A 1 37  ? -14.618 2.593   15.751  1.00 94.67 37  A 1 
ATOM   332  O OH  . TYR   A 1 37  ? -13.530 3.357   16.080  1.00 92.58 37  A 1 
ATOM   333  N N   . ALA   A 1 38  ? -15.934 -2.386  13.690  1.00 97.89 38  A 1 
ATOM   334  C CA  . ALA   A 1 38  ? -14.970 -3.382  14.149  1.00 97.89 38  A 1 
ATOM   335  C C   . ALA   A 1 38  ? -13.542 -3.197  13.584  1.00 97.69 38  A 1 
ATOM   336  O O   . ALA   A 1 38  ? -12.886 -4.197  13.272  1.00 96.58 38  A 1 
ATOM   337  C CB  . ALA   A 1 38  ? -15.551 -4.773  13.845  1.00 97.73 38  A 1 
ATOM   338  N N   . PRO   A 1 39  ? -13.007 -1.971  13.429  1.00 95.63 39  A 1 
ATOM   339  C CA  . PRO   A 1 39  ? -11.712 -1.748  12.785  1.00 95.37 39  A 1 
ATOM   340  C C   . PRO   A 1 39  ? -10.574 -2.337  13.629  1.00 94.42 39  A 1 
ATOM   341  O O   . PRO   A 1 39  ? -10.306 -1.871  14.738  1.00 93.02 39  A 1 
ATOM   342  C CB  . PRO   A 1 39  ? -11.610 -0.233  12.598  1.00 94.94 39  A 1 
ATOM   343  C CG  . PRO   A 1 39  ? -12.478 0.325   13.725  1.00 92.73 39  A 1 
ATOM   344  C CD  . PRO   A 1 39  ? -13.598 -0.703  13.845  1.00 94.90 39  A 1 
ATOM   345  N N   . LYS   A 1 40  ? -9.868  -3.342  13.097  1.00 93.37 40  A 1 
ATOM   346  C CA  . LYS   A 1 40  ? -8.869  -4.142  13.837  1.00 92.64 40  A 1 
ATOM   347  C C   . LYS   A 1 40  ? -7.752  -3.306  14.477  1.00 91.11 40  A 1 
ATOM   348  O O   . LYS   A 1 40  ? -7.272  -3.664  15.554  1.00 91.14 40  A 1 
ATOM   349  C CB  . LYS   A 1 40  ? -8.261  -5.192  12.896  1.00 92.02 40  A 1 
ATOM   350  C CG  . LYS   A 1 40  ? -9.194  -6.373  12.575  1.00 91.53 40  A 1 
ATOM   351  C CD  . LYS   A 1 40  ? -9.356  -7.327  13.767  1.00 87.89 40  A 1 
ATOM   352  C CE  . LYS   A 1 40  ? -10.016 -8.648  13.368  1.00 91.11 40  A 1 
ATOM   353  N NZ  . LYS   A 1 40  ? -11.463 -8.547  13.143  1.00 86.73 40  A 1 
ATOM   354  N N   . ASP   A 1 41  ? -7.372  -2.212  13.838  1.00 94.27 41  A 1 
ATOM   355  C CA  . ASP   A 1 41  ? -6.293  -1.330  14.296  1.00 93.98 41  A 1 
ATOM   356  C C   . ASP   A 1 41  ? -6.780  0.057   14.754  1.00 93.62 41  A 1 
ATOM   357  O O   . ASP   A 1 41  ? -5.966  0.975   14.909  1.00 91.75 41  A 1 
ATOM   358  C CB  . ASP   A 1 41  ? -5.170  -1.299  13.246  1.00 93.57 41  A 1 
ATOM   359  C CG  . ASP   A 1 41  ? -4.428  -2.637  13.230  1.00 92.43 41  A 1 
ATOM   360  O OD1 . ASP   A 1 41  ? -3.662  -2.888  14.200  1.00 88.55 41  A 1 
ATOM   361  O OD2 . ASP   A 1 41  ? -4.629  -3.433  12.297  1.00 88.42 41  A 1 
ATOM   362  N N   . ASP   A 1 42  ? -8.080  0.214   15.048  1.00 93.91 42  A 1 
ATOM   363  C CA  . ASP   A 1 42  ? -8.486  1.254   15.986  1.00 93.02 42  A 1 
ATOM   364  C C   . ASP   A 1 42  ? -8.131  0.770   17.397  1.00 93.19 42  A 1 
ATOM   365  O O   . ASP   A 1 42  ? -8.673  -0.216  17.901  1.00 91.80 42  A 1 
ATOM   366  C CB  . ASP   A 1 42  ? -9.969  1.600   15.846  1.00 91.55 42  A 1 
ATOM   367  C CG  . ASP   A 1 42  ? -10.326 2.865   16.631  1.00 87.80 42  A 1 
ATOM   368  O OD1 . ASP   A 1 42  ? -9.754  3.085   17.729  1.00 81.43 42  A 1 
ATOM   369  O OD2 . ASP   A 1 42  ? -11.169 3.624   16.117  1.00 80.09 42  A 1 
ATOM   370  N N   . TYR   A 1 43  ? -7.163  1.441   18.037  1.00 93.66 43  A 1 
ATOM   371  C CA  . TYR   A 1 43  ? -6.508  0.934   19.245  1.00 93.05 43  A 1 
ATOM   372  C C   . TYR   A 1 43  ? -7.473  0.688   20.410  1.00 94.14 43  A 1 
ATOM   373  O O   . TYR   A 1 43  ? -7.289  -0.278  21.146  1.00 92.66 43  A 1 
ATOM   374  C CB  . TYR   A 1 43  ? -5.353  1.861   19.641  1.00 89.83 43  A 1 
ATOM   375  C CG  . TYR   A 1 43  ? -5.751  3.298   19.919  1.00 86.70 43  A 1 
ATOM   376  C CD1 . TYR   A 1 43  ? -5.863  4.218   18.858  1.00 78.47 43  A 1 
ATOM   377  C CD2 . TYR   A 1 43  ? -6.021  3.721   21.232  1.00 77.98 43  A 1 
ATOM   378  C CE1 . TYR   A 1 43  ? -6.266  5.539   19.102  1.00 72.28 43  A 1 
ATOM   379  C CE2 . TYR   A 1 43  ? -6.427  5.044   21.482  1.00 71.59 43  A 1 
ATOM   380  C CZ  . TYR   A 1 43  ? -6.557  5.948   20.411  1.00 71.90 43  A 1 
ATOM   381  O OH  . TYR   A 1 43  ? -6.975  7.231   20.639  1.00 68.69 43  A 1 
ATOM   382  N N   . LYS   A 1 44  ? -8.530  1.483   20.555  1.00 94.92 44  A 1 
ATOM   383  C CA  . LYS   A 1 44  ? -9.525  1.291   21.628  1.00 95.93 44  A 1 
ATOM   384  C C   . LYS   A 1 44  ? -10.598 0.244   21.304  1.00 96.50 44  A 1 
ATOM   385  O O   . LYS   A 1 44  ? -11.394 -0.097  22.181  1.00 95.76 44  A 1 
ATOM   386  C CB  . LYS   A 1 44  ? -10.134 2.628   22.066  1.00 95.89 44  A 1 
ATOM   387  C CG  . LYS   A 1 44  ? -9.079  3.524   22.731  1.00 95.12 44  A 1 
ATOM   388  C CD  . LYS   A 1 44  ? -9.708  4.742   23.423  1.00 93.34 44  A 1 
ATOM   389  C CE  . LYS   A 1 44  ? -8.592  5.581   24.055  1.00 92.11 44  A 1 
ATOM   390  N NZ  . LYS   A 1 44  ? -9.088  6.855   24.594  1.00 88.86 44  A 1 
ATOM   391  N N   . HIS   A 1 45  ? -10.617 -0.302  20.100  1.00 95.51 45  A 1 
ATOM   392  C CA  . HIS   A 1 45  ? -11.449 -1.443  19.716  1.00 96.34 45  A 1 
ATOM   393  C C   . HIS   A 1 45  ? -10.817 -2.777  20.133  1.00 96.57 45  A 1 
ATOM   394  O O   . HIS   A 1 45  ? -11.515 -3.657  20.642  1.00 95.96 45  A 1 
ATOM   395  C CB  . HIS   A 1 45  ? -11.700 -1.388  18.202  1.00 95.94 45  A 1 
ATOM   396  C CG  . HIS   A 1 45  ? -12.340 -2.642  17.672  1.00 95.86 45  A 1 
ATOM   397  N ND1 . HIS   A 1 45  ? -13.612 -3.094  17.972  1.00 87.82 45  A 1 
ATOM   398  C CD2 . HIS   A 1 45  ? -11.736 -3.604  16.893  1.00 88.03 45  A 1 
ATOM   399  C CE1 . HIS   A 1 45  ? -13.766 -4.292  17.385  1.00 91.27 45  A 1 
ATOM   400  N NE2 . HIS   A 1 45  ? -12.651 -4.632  16.727  1.00 91.93 45  A 1 
ATOM   401  N N   . ARG   A 1 46  ? -9.497  -2.933  19.939  1.00 96.01 46  A 1 
ATOM   402  C CA  . ARG   A 1 46  ? -8.809  -4.224  20.115  1.00 95.85 46  A 1 
ATOM   403  C C   . ARG   A 1 46  ? -7.592  -4.149  21.041  1.00 95.50 46  A 1 
ATOM   404  O O   . ARG   A 1 46  ? -7.643  -4.720  22.125  1.00 94.19 46  A 1 
ATOM   405  C CB  . ARG   A 1 46  ? -8.479  -4.792  18.718  1.00 94.93 46  A 1 
ATOM   406  C CG  . ARG   A 1 46  ? -7.974  -6.252  18.785  1.00 91.71 46  A 1 
ATOM   407  C CD  . ARG   A 1 46  ? -7.816  -6.863  17.386  1.00 90.79 46  A 1 
ATOM   408  N NE  . ARG   A 1 46  ? -6.665  -6.287  16.655  1.00 87.72 46  A 1 
ATOM   409  C CZ  . ARG   A 1 46  ? -5.671  -6.950  16.082  1.00 86.20 46  A 1 
ATOM   410  N NH1 . ARG   A 1 46  ? -5.592  -8.259  16.122  1.00 78.02 46  A 1 
ATOM   411  N NH2 . ARG   A 1 46  ? -4.737  -6.315  15.449  1.00 79.79 46  A 1 
ATOM   412  N N   . MET   A 1 47  ? -6.536  -3.443  20.650  1.00 94.66 47  A 1 
ATOM   413  C CA  . MET   A 1 47  ? -5.266  -3.409  21.398  1.00 93.59 47  A 1 
ATOM   414  C C   . MET   A 1 47  ? -5.445  -2.875  22.826  1.00 93.57 47  A 1 
ATOM   415  O O   . MET   A 1 47  ? -5.013  -3.509  23.787  1.00 92.60 47  A 1 
ATOM   416  C CB  . MET   A 1 47  ? -4.245  -2.534  20.656  1.00 91.73 47  A 1 
ATOM   417  C CG  . MET   A 1 47  ? -3.924  -2.971  19.218  1.00 86.09 47  A 1 
ATOM   418  S SD  . MET   A 1 47  ? -2.885  -4.438  19.056  1.00 79.75 47  A 1 
ATOM   419  C CE  . MET   A 1 47  ? -4.108  -5.738  19.116  1.00 68.39 47  A 1 
ATOM   420  N N   . PHE   A 1 48  ? -6.120  -1.738  22.959  1.00 93.99 48  A 1 
ATOM   421  C CA  . PHE   A 1 48  ? -6.400  -1.066  24.227  1.00 93.55 48  A 1 
ATOM   422  C C   . PHE   A 1 48  ? -7.905  -1.081  24.541  1.00 94.23 48  A 1 
ATOM   423  O O   . PHE   A 1 48  ? -8.484  -0.068  24.924  1.00 93.32 48  A 1 
ATOM   424  C CB  . PHE   A 1 48  ? -5.802  0.347   24.206  1.00 92.30 48  A 1 
ATOM   425  C CG  . PHE   A 1 48  ? -4.303  0.394   24.003  1.00 90.71 48  A 1 
ATOM   426  C CD1 . PHE   A 1 48  ? -3.439  0.316   25.109  1.00 85.89 48  A 1 
ATOM   427  C CD2 . PHE   A 1 48  ? -3.763  0.510   22.711  1.00 85.52 48  A 1 
ATOM   428  C CE1 . PHE   A 1 48  ? -2.048  0.356   24.929  1.00 83.94 48  A 1 
ATOM   429  C CE2 . PHE   A 1 48  ? -2.371  0.544   22.524  1.00 83.12 48  A 1 
ATOM   430  C CZ  . PHE   A 1 48  ? -1.514  0.467   23.634  1.00 85.73 48  A 1 
ATOM   431  N N   . TRP   A 1 49  ? -8.552  -2.236  24.369  1.00 95.76 49  A 1 
ATOM   432  C CA  . TRP   A 1 49  ? -9.996  -2.381  24.596  1.00 96.40 49  A 1 
ATOM   433  C C   . TRP   A 1 49  ? -10.443 -1.925  25.993  1.00 96.70 49  A 1 
ATOM   434  O O   . TRP   A 1 49  ? -11.570 -1.450  26.153  1.00 96.39 49  A 1 
ATOM   435  C CB  . TRP   A 1 49  ? -10.396 -3.835  24.341  1.00 96.70 49  A 1 
ATOM   436  C CG  . TRP   A 1 49  ? -9.870  -4.830  25.335  1.00 96.97 49  A 1 
ATOM   437  C CD1 . TRP   A 1 49  ? -8.738  -5.552  25.204  1.00 96.53 49  A 1 
ATOM   438  C CD2 . TRP   A 1 49  ? -10.441 -5.210  26.626  1.00 97.20 49  A 1 
ATOM   439  N NE1 . TRP   A 1 49  ? -8.563  -6.351  26.324  1.00 96.51 49  A 1 
ATOM   440  C CE2 . TRP   A 1 49  ? -9.583  -6.167  27.223  1.00 96.97 49  A 1 
ATOM   441  C CE3 . TRP   A 1 49  ? -11.594 -4.830  27.334  1.00 97.06 49  A 1 
ATOM   442  C CZ2 . TRP   A 1 49  ? -9.847  -6.719  28.499  1.00 96.81 49  A 1 
ATOM   443  C CZ3 . TRP   A 1 49  ? -11.861 -5.383  28.604  1.00 96.61 49  A 1 
ATOM   444  C CH2 . TRP   A 1 49  ? -10.990 -6.314  29.179  1.00 96.44 49  A 1 
ATOM   445  N N   . ARG   A 1 50  ? -9.557  -2.011  26.986  1.00 96.01 50  A 1 
ATOM   446  C CA  . ARG   A 1 50  ? -9.820  -1.572  28.369  1.00 96.11 50  A 1 
ATOM   447  C C   . ARG   A 1 50  ? -9.939  -0.052  28.502  1.00 96.20 50  A 1 
ATOM   448  O O   . ARG   A 1 50  ? -10.606 0.419   29.423  1.00 95.45 50  A 1 
ATOM   449  C CB  . ARG   A 1 50  ? -8.705  -2.075  29.308  1.00 95.64 50  A 1 
ATOM   450  C CG  . ARG   A 1 50  ? -8.648  -3.605  29.410  1.00 94.63 50  A 1 
ATOM   451  C CD  . ARG   A 1 50  ? -7.537  -4.043  30.374  1.00 94.30 50  A 1 
ATOM   452  N NE  . ARG   A 1 50  ? -7.378  -5.503  30.384  1.00 94.45 50  A 1 
ATOM   453  C CZ  . ARG   A 1 50  ? -6.700  -6.237  29.508  1.00 95.24 50  A 1 
ATOM   454  N NH1 . ARG   A 1 50  ? -6.057  -5.717  28.500  1.00 91.08 50  A 1 
ATOM   455  N NH2 . ARG   A 1 50  ? -6.649  -7.515  29.643  1.00 92.49 50  A 1 
ATOM   456  N N   . GLU   A 1 51  ? -9.300  0.706   27.625  1.00 96.02 51  A 1 
ATOM   457  C CA  . GLU   A 1 51  ? -9.255  2.163   27.714  1.00 95.76 51  A 1 
ATOM   458  C C   . GLU   A 1 51  ? -10.600 2.793   27.348  1.00 96.25 51  A 1 
ATOM   459  O O   . GLU   A 1 51  ? -11.175 2.521   26.288  1.00 95.82 51  A 1 
ATOM   460  C CB  . GLU   A 1 51  ? -8.123  2.742   26.849  1.00 94.73 51  A 1 
ATOM   461  C CG  . GLU   A 1 51  ? -6.720  2.350   27.330  1.00 89.07 51  A 1 
ATOM   462  C CD  . GLU   A 1 51  ? -6.484  2.725   28.797  1.00 88.29 51  A 1 
ATOM   463  O OE1 . GLU   A 1 51  ? -6.058  1.836   29.569  1.00 81.13 51  A 1 
ATOM   464  O OE2 . GLU   A 1 51  ? -6.782  3.874   29.179  1.00 81.32 51  A 1 
ATOM   465  N N   . MET   A 1 52  ? -11.088 3.662   28.216  1.00 96.42 52  A 1 
ATOM   466  C CA  . MET   A 1 52  ? -12.274 4.474   27.952  1.00 96.65 52  A 1 
ATOM   467  C C   . MET   A 1 52  ? -11.968 5.520   26.872  1.00 96.78 52  A 1 
ATOM   468  O O   . MET   A 1 52  ? -10.827 5.972   26.741  1.00 95.65 52  A 1 
ATOM   469  C CB  . MET   A 1 52  ? -12.743 5.153   29.247  1.00 95.81 52  A 1 
ATOM   470  C CG  . MET   A 1 52  ? -13.092 4.164   30.369  1.00 92.72 52  A 1 
ATOM   471  S SD  . MET   A 1 52  ? -14.560 3.137   30.110  1.00 88.19 52  A 1 
ATOM   472  C CE  . MET   A 1 52  ? -15.856 4.354   30.408  1.00 77.24 52  A 1 
ATOM   473  N N   . TYR   A 1 53  ? -12.990 5.924   26.127  1.00 97.08 53  A 1 
ATOM   474  C CA  . TYR   A 1 53  ? -12.850 7.001   25.149  1.00 97.30 53  A 1 
ATOM   475  C C   . TYR   A 1 53  ? -12.628 8.351   25.842  1.00 97.21 53  A 1 
ATOM   476  O O   . TYR   A 1 53  ? -13.216 8.613   26.895  1.00 96.65 53  A 1 
ATOM   477  C CB  . TYR   A 1 53  ? -14.062 7.022   24.217  1.00 97.41 53  A 1 
ATOM   478  C CG  . TYR   A 1 53  ? -14.131 5.811   23.308  1.00 97.67 53  A 1 
ATOM   479  C CD1 . TYR   A 1 53  ? -13.241 5.701   22.222  1.00 96.96 53  A 1 
ATOM   480  C CD2 . TYR   A 1 53  ? -15.049 4.770   23.554  1.00 96.95 53  A 1 
ATOM   481  C CE1 . TYR   A 1 53  ? -13.263 4.567   21.390  1.00 96.74 53  A 1 
ATOM   482  C CE2 . TYR   A 1 53  ? -15.079 3.631   22.728  1.00 96.75 53  A 1 
ATOM   483  C CZ  . TYR   A 1 53  ? -14.179 3.535   21.644  1.00 97.38 53  A 1 
ATOM   484  O OH  . TYR   A 1 53  ? -14.183 2.430   20.834  1.00 96.86 53  A 1 
ATOM   485  N N   . SER   A 1 54  ? -11.785 9.204   25.246  1.00 96.39 54  A 1 
ATOM   486  C CA  . SER   A 1 54  ? -11.588 10.593  25.678  1.00 96.17 54  A 1 
ATOM   487  C C   . SER   A 1 54  ? -12.833 11.442  25.389  1.00 96.94 54  A 1 
ATOM   488  O O   . SER   A 1 54  ? -13.806 10.967  24.802  1.00 96.69 54  A 1 
ATOM   489  C CB  . SER   A 1 54  ? -10.335 11.197  25.023  1.00 95.03 54  A 1 
ATOM   490  O OG  . SER   A 1 54  ? -10.609 11.776  23.760  1.00 92.60 54  A 1 
ATOM   491  N N   . VAL   A 1 55  ? -12.806 12.709  25.785  1.00 96.50 55  A 1 
ATOM   492  C CA  . VAL   A 1 55  ? -13.915 13.634  25.491  1.00 96.96 55  A 1 
ATOM   493  C C   . VAL   A 1 55  ? -14.075 13.821  23.982  1.00 97.27 55  A 1 
ATOM   494  O O   . VAL   A 1 55  ? -15.183 13.676  23.474  1.00 96.94 55  A 1 
ATOM   495  C CB  . VAL   A 1 55  ? -13.715 14.981  26.215  1.00 96.55 55  A 1 
ATOM   496  C CG1 . VAL   A 1 55  ? -14.819 15.983  25.870  1.00 90.63 55  A 1 
ATOM   497  C CG2 . VAL   A 1 55  ? -13.724 14.780  27.736  1.00 90.51 55  A 1 
ATOM   498  N N   . GLU   A 1 56  ? -12.982 14.051  23.261  1.00 96.65 56  A 1 
ATOM   499  C CA  . GLU   A 1 56  ? -12.996 14.234  21.806  1.00 96.29 56  A 1 
ATOM   500  C C   . GLU   A 1 56  ? -13.436 12.958  21.071  1.00 96.80 56  A 1 
ATOM   501  O O   . GLU   A 1 56  ? -14.280 13.010  20.180  1.00 96.21 56  A 1 
ATOM   502  C CB  . GLU   A 1 56  ? -11.610 14.662  21.292  1.00 95.31 56  A 1 
ATOM   503  C CG  . GLU   A 1 56  ? -11.079 15.992  21.861  1.00 81.21 56  A 1 
ATOM   504  C CD  . GLU   A 1 56  ? -10.392 15.891  23.231  1.00 73.20 56  A 1 
ATOM   505  O OE1 . GLU   A 1 56  ? -9.989  16.958  23.745  1.00 65.15 56  A 1 
ATOM   506  O OE2 . GLU   A 1 56  ? -10.282 14.763  23.776  1.00 66.20 56  A 1 
ATOM   507  N N   . GLU   A 1 57  ? -12.914 11.802  21.473  1.00 96.48 57  A 1 
ATOM   508  C CA  . GLU   A 1 57  ? -13.305 10.514  20.886  1.00 96.46 57  A 1 
ATOM   509  C C   . GLU   A 1 57  ? -14.785 10.195  21.154  1.00 97.12 57  A 1 
ATOM   510  O O   . GLU   A 1 57  ? -15.483 9.696   20.273  1.00 96.97 57  A 1 
ATOM   511  C CB  . GLU   A 1 57  ? -12.446 9.395   21.482  1.00 95.82 57  A 1 
ATOM   512  C CG  . GLU   A 1 57  ? -10.966 9.416   21.065  1.00 94.37 57  A 1 
ATOM   513  C CD  . GLU   A 1 57  ? -10.143 8.438   21.921  1.00 94.73 57  A 1 
ATOM   514  O OE1 . GLU   A 1 57  ? -9.109  7.913   21.465  1.00 89.42 57  A 1 
ATOM   515  O OE2 . GLU   A 1 57  ? -10.523 8.174   23.084  1.00 90.72 57  A 1 
ATOM   516  N N   . ALA   A 1 58  ? -15.272 10.498  22.360  1.00 97.11 58  A 1 
ATOM   517  C CA  . ALA   A 1 58  ? -16.671 10.321  22.723  1.00 97.62 58  A 1 
ATOM   518  C C   . ALA   A 1 58  ? -17.590 11.195  21.862  1.00 97.93 58  A 1 
ATOM   519  O O   . ALA   A 1 58  ? -18.617 10.725  21.378  1.00 97.73 58  A 1 
ATOM   520  C CB  . ALA   A 1 58  ? -16.837 10.634  24.216  1.00 97.38 58  A 1 
ATOM   521  N N   . GLU   A 1 59  ? -17.200 12.448  21.631  1.00 97.84 59  A 1 
ATOM   522  C CA  . GLU   A 1 59  ? -17.959 13.385  20.798  1.00 97.82 59  A 1 
ATOM   523  C C   . GLU   A 1 59  ? -18.011 12.923  19.330  1.00 97.96 59  A 1 
ATOM   524  O O   . GLU   A 1 59  ? -19.072 12.945  18.702  1.00 97.49 59  A 1 
ATOM   525  C CB  . GLU   A 1 59  ? -17.344 14.782  20.962  1.00 97.37 59  A 1 
ATOM   526  C CG  . GLU   A 1 59  ? -18.316 15.896  20.552  1.00 83.85 59  A 1 
ATOM   527  C CD  . GLU   A 1 59  ? -17.784 17.295  20.893  1.00 76.54 59  A 1 
ATOM   528  O OE1 . GLU   A 1 59  ? -18.634 18.176  21.179  1.00 68.48 59  A 1 
ATOM   529  O OE2 . GLU   A 1 59  ? -16.551 17.483  20.881  1.00 69.03 59  A 1 
ATOM   530  N N   . GLN   A 1 60  ? -16.895 12.403  18.813  1.00 97.55 60  A 1 
ATOM   531  C CA  . GLN   A 1 60  ? -16.851 11.792  17.482  1.00 97.12 60  A 1 
ATOM   532  C C   . GLN   A 1 60  ? -17.762 10.561  17.388  1.00 97.79 60  A 1 
ATOM   533  O O   . GLN   A 1 60  ? -18.554 10.455  16.448  1.00 97.30 60  A 1 
ATOM   534  C CB  . GLN   A 1 60  ? -15.411 11.411  17.126  1.00 95.98 60  A 1 
ATOM   535  C CG  . GLN   A 1 60  ? -14.543 12.634  16.781  1.00 90.59 60  A 1 
ATOM   536  C CD  . GLN   A 1 60  ? -13.131 12.242  16.338  1.00 83.21 60  A 1 
ATOM   537  O OE1 . GLN   A 1 60  ? -12.719 11.090  16.376  1.00 73.68 60  A 1 
ATOM   538  N NE2 . GLN   A 1 60  ? -12.343 13.183  15.873  1.00 70.34 60  A 1 
ATOM   539  N N   . LEU   A 1 61  ? -17.701 9.653   18.365  1.00 97.44 61  A 1 
ATOM   540  C CA  . LEU   A 1 61  ? -18.538 8.453   18.377  1.00 97.80 61  A 1 
ATOM   541  C C   . LEU   A 1 61  ? -20.028 8.799   18.493  1.00 98.18 61  A 1 
ATOM   542  O O   . LEU   A 1 61  ? -20.837 8.248   17.752  1.00 97.98 61  A 1 
ATOM   543  C CB  . LEU   A 1 61  ? -18.105 7.491   19.499  1.00 97.35 61  A 1 
ATOM   544  C CG  . LEU   A 1 61  ? -17.758 6.088   18.955  1.00 94.46 61  A 1 
ATOM   545  C CD1 . LEU   A 1 61  ? -16.282 6.002   18.579  1.00 91.43 61  A 1 
ATOM   546  C CD2 . LEU   A 1 61  ? -18.050 5.017   19.995  1.00 90.56 61  A 1 
ATOM   547  N N   . MET   A 1 62  ? -20.393 9.740   19.363  1.00 98.24 62  A 1 
ATOM   548  C CA  . MET   A 1 62  ? -21.777 10.224  19.478  1.00 98.33 62  A 1 
ATOM   549  C C   . MET   A 1 62  ? -22.283 10.797  18.157  1.00 98.38 62  A 1 
ATOM   550  O O   . MET   A 1 62  ? -23.390 10.478  17.725  1.00 97.94 62  A 1 
ATOM   551  C CB  . MET   A 1 62  ? -21.888 11.300  20.566  1.00 98.01 62  A 1 
ATOM   552  C CG  . MET   A 1 62  ? -21.926 10.700  21.973  1.00 92.55 62  A 1 
ATOM   553  S SD  . MET   A 1 62  ? -22.302 11.898  23.288  1.00 90.84 62  A 1 
ATOM   554  C CE  . MET   A 1 62  ? -20.745 12.809  23.347  1.00 78.10 62  A 1 
ATOM   555  N N   . THR   A 1 63  ? -21.461 11.612  17.499  1.00 98.27 63  A 1 
ATOM   556  C CA  . THR   A 1 63  ? -21.792 12.197  16.193  1.00 98.13 63  A 1 
ATOM   557  C C   . THR   A 1 63  ? -21.996 11.112  15.136  1.00 98.34 63  A 1 
ATOM   558  O O   . THR   A 1 63  ? -22.965 11.165  14.377  1.00 97.91 63  A 1 
ATOM   559  C CB  . THR   A 1 63  ? -20.695 13.175  15.744  1.00 97.57 63  A 1 
ATOM   560  O OG1 . THR   A 1 63  ? -20.518 14.181  16.714  1.00 92.78 63  A 1 
ATOM   561  C CG2 . THR   A 1 63  ? -21.058 13.895  14.443  1.00 90.87 63  A 1 
ATOM   562  N N   . LEU   A 1 64  ? -21.137 10.092  15.126  1.00 97.88 64  A 1 
ATOM   563  C CA  . LEU   A 1 64  ? -21.230 8.975   14.187  1.00 98.05 64  A 1 
ATOM   564  C C   . LEU   A 1 64  ? -22.487 8.120   14.427  1.00 98.43 64  A 1 
ATOM   565  O O   . LEU   A 1 64  ? -23.210 7.814   13.482  1.00 98.30 64  A 1 
ATOM   566  C CB  . LEU   A 1 64  ? -19.945 8.140   14.303  1.00 97.74 64  A 1 
ATOM   567  C CG  . LEU   A 1 64  ? -19.817 7.083   13.194  1.00 96.57 64  A 1 
ATOM   568  C CD1 . LEU   A 1 64  ? -19.571 7.727   11.831  1.00 94.94 64  A 1 
ATOM   569  C CD2 . LEU   A 1 64  ? -18.653 6.147   13.513  1.00 94.84 64  A 1 
ATOM   570  N N   . ILE   A 1 65  ? -22.780 7.782   15.679  1.00 98.40 65  A 1 
ATOM   571  C CA  . ILE   A 1 65  ? -23.987 7.027   16.059  1.00 98.51 65  A 1 
ATOM   572  C C   . ILE   A 1 65  ? -25.255 7.828   15.721  1.00 98.56 65  A 1 
ATOM   573  O O   . ILE   A 1 65  ? -26.255 7.258   15.280  1.00 98.35 65  A 1 
ATOM   574  C CB  . ILE   A 1 65  ? -23.924 6.655   17.559  1.00 98.47 65  A 1 
ATOM   575  C CG1 . ILE   A 1 65  ? -22.779 5.644   17.825  1.00 97.97 65  A 1 
ATOM   576  C CG2 . ILE   A 1 65  ? -25.254 6.061   18.059  1.00 97.94 65  A 1 
ATOM   577  C CD1 . ILE   A 1 65  ? -22.366 5.556   19.301  1.00 96.67 65  A 1 
ATOM   578  N N   . SER   A 1 66  ? -25.214 9.146   15.894  1.00 98.59 66  A 1 
ATOM   579  C CA  . SER   A 1 66  ? -26.322 10.021  15.501  1.00 98.56 66  A 1 
ATOM   580  C C   . SER   A 1 66  ? -26.517 10.050  13.983  1.00 98.63 66  A 1 
ATOM   581  O O   . SER   A 1 66  ? -27.650 9.935   13.527  1.00 98.25 66  A 1 
ATOM   582  C CB  . SER   A 1 66  ? -26.105 11.436  16.041  1.00 98.17 66  A 1 
ATOM   583  O OG  . SER   A 1 66  ? -27.337 12.131  16.048  1.00 89.60 66  A 1 
ATOM   584  N N   . ALA   A 1 67  ? -25.426 10.126  13.213  1.00 98.54 67  A 1 
ATOM   585  C CA  . ALA   A 1 67  ? -25.481 10.077  11.752  1.00 98.56 67  A 1 
ATOM   586  C C   . ALA   A 1 67  ? -26.044 8.736   11.245  1.00 98.66 67  A 1 
ATOM   587  O O   . ALA   A 1 67  ? -26.904 8.731   10.371  1.00 98.46 67  A 1 
ATOM   588  C CB  . ALA   A 1 67  ? -24.082 10.350  11.193  1.00 98.37 67  A 1 
ATOM   589  N N   . ALA   A 1 68  ? -25.633 7.611   11.843  1.00 98.69 68  A 1 
ATOM   590  C CA  . ALA   A 1 68  ? -26.209 6.308   11.500  1.00 98.73 68  A 1 
ATOM   591  C C   . ALA   A 1 68  ? -27.737 6.304   11.680  1.00 98.72 68  A 1 
ATOM   592  O O   . ALA   A 1 68  ? -28.470 5.889   10.787  1.00 98.53 68  A 1 
ATOM   593  C CB  . ALA   A 1 68  ? -25.540 5.228   12.355  1.00 98.65 68  A 1 
ATOM   594  N N   . ARG   A 1 69  ? -28.214 6.847   12.799  1.00 98.58 69  A 1 
ATOM   595  C CA  . ARG   A 1 69  ? -29.655 6.958   13.092  1.00 98.38 69  A 1 
ATOM   596  C C   . ARG   A 1 69  ? -30.394 7.859   12.097  1.00 98.44 69  A 1 
ATOM   597  O O   . ARG   A 1 69  ? -31.517 7.551   11.733  1.00 97.82 69  A 1 
ATOM   598  C CB  . ARG   A 1 69  ? -29.817 7.468   14.525  1.00 97.59 69  A 1 
ATOM   599  C CG  . ARG   A 1 69  ? -31.110 6.986   15.180  1.00 88.87 69  A 1 
ATOM   600  C CD  . ARG   A 1 69  ? -31.284 7.602   16.581  1.00 87.39 69  A 1 
ATOM   601  N NE  . ARG   A 1 69  ? -30.066 7.422   17.409  1.00 77.21 69  A 1 
ATOM   602  C CZ  . ARG   A 1 69  ? -29.549 8.270   18.291  1.00 71.23 69  A 1 
ATOM   603  N NH1 . ARG   A 1 69  ? -30.158 9.365   18.637  1.00 62.84 69  A 1 
ATOM   604  N NH2 . ARG   A 1 69  ? -28.387 8.029   18.835  1.00 62.19 69  A 1 
ATOM   605  N N   . GLU   A 1 70  ? -29.755 8.953   11.682  1.00 98.51 70  A 1 
ATOM   606  C CA  . GLU   A 1 70  ? -30.308 9.890   10.696  1.00 98.45 70  A 1 
ATOM   607  C C   . GLU   A 1 70  ? -30.490 9.237   9.316   1.00 98.57 70  A 1 
ATOM   608  O O   . GLU   A 1 70  ? -31.485 9.488   8.641   1.00 98.01 70  A 1 
ATOM   609  C CB  . GLU   A 1 70  ? -29.383 11.114  10.627  1.00 97.87 70  A 1 
ATOM   610  C CG  . GLU   A 1 70  ? -29.943 12.256  9.768   1.00 86.13 70  A 1 
ATOM   611  C CD  . GLU   A 1 70  ? -29.072 13.527  9.816   1.00 81.33 70  A 1 
ATOM   612  O OE1 . GLU   A 1 70  ? -29.599 14.599  9.437   1.00 73.88 70  A 1 
ATOM   613  O OE2 . GLU   A 1 70  ? -27.898 13.449  10.252  1.00 75.16 70  A 1 
ATOM   614  N N   . TYR   A 1 71  ? -29.580 8.340   8.942   1.00 98.62 71  A 1 
ATOM   615  C CA  . TYR   A 1 71  ? -29.659 7.560   7.702   1.00 98.66 71  A 1 
ATOM   616  C C   . TYR   A 1 71  ? -30.368 6.200   7.866   1.00 98.67 71  A 1 
ATOM   617  O O   . TYR   A 1 71  ? -30.277 5.359   6.972   1.00 98.13 71  A 1 
ATOM   618  C CB  . TYR   A 1 71  ? -28.254 7.422   7.103   1.00 98.59 71  A 1 
ATOM   619  C CG  . TYR   A 1 71  ? -27.692 8.717   6.550   1.00 98.38 71  A 1 
ATOM   620  C CD1 . TYR   A 1 71  ? -28.258 9.295   5.394   1.00 96.50 71  A 1 
ATOM   621  C CD2 . TYR   A 1 71  ? -26.617 9.360   7.185   1.00 96.64 71  A 1 
ATOM   622  C CE1 . TYR   A 1 71  ? -27.763 10.508  4.886   1.00 95.52 71  A 1 
ATOM   623  C CE2 . TYR   A 1 71  ? -26.111 10.578  6.686   1.00 95.69 71  A 1 
ATOM   624  C CZ  . TYR   A 1 71  ? -26.693 11.152  5.538   1.00 96.37 71  A 1 
ATOM   625  O OH  . TYR   A 1 71  ? -26.219 12.351  5.064   1.00 94.56 71  A 1 
ATOM   626  N N   . GLU   A 1 72  ? -31.056 5.964   8.991   1.00 98.56 72  A 1 
ATOM   627  C CA  . GLU   A 1 72  ? -31.774 4.706   9.278   1.00 98.48 72  A 1 
ATOM   628  C C   . GLU   A 1 72  ? -30.872 3.454   9.216   1.00 98.57 72  A 1 
ATOM   629  O O   . GLU   A 1 72  ? -31.307 2.364   8.840   1.00 97.75 72  A 1 
ATOM   630  C CB  . GLU   A 1 72  ? -33.037 4.586   8.406   1.00 97.93 72  A 1 
ATOM   631  C CG  . GLU   A 1 72  ? -33.983 5.794   8.549   1.00 95.08 72  A 1 
ATOM   632  C CD  . GLU   A 1 72  ? -35.204 5.695   7.624   1.00 90.92 72  A 1 
ATOM   633  O OE1 . GLU   A 1 72  ? -36.327 5.952   8.119   1.00 82.27 72  A 1 
ATOM   634  O OE2 . GLU   A 1 72  ? -35.016 5.386   6.430   1.00 83.17 72  A 1 
ATOM   635  N N   . ILE   A 1 73  ? -29.605 3.605   9.605   1.00 98.68 73  A 1 
ATOM   636  C CA  . ILE   A 1 73  ? -28.625 2.520   9.679   1.00 98.79 73  A 1 
ATOM   637  C C   . ILE   A 1 73  ? -28.447 2.092   11.137  1.00 98.79 73  A 1 
ATOM   638  O O   . ILE   A 1 73  ? -28.151 2.909   12.013  1.00 98.63 73  A 1 
ATOM   639  C CB  . ILE   A 1 73  ? -27.287 2.930   9.022   1.00 98.75 73  A 1 
ATOM   640  C CG1 . ILE   A 1 73  ? -27.460 3.404   7.560   1.00 98.17 73  A 1 
ATOM   641  C CG2 . ILE   A 1 73  ? -26.255 1.787   9.088   1.00 98.43 73  A 1 
ATOM   642  C CD1 . ILE   A 1 73  ? -28.195 2.423   6.627   1.00 96.86 73  A 1 
ATOM   643  N N   . GLU   A 1 74  ? -28.579 0.791   11.393  1.00 98.80 74  A 1 
ATOM   644  C CA  . GLU   A 1 74  ? -28.277 0.217   12.698  1.00 98.79 74  A 1 
ATOM   645  C C   . GLU   A 1 74  ? -26.759 0.219   12.930  1.00 98.84 74  A 1 
ATOM   646  O O   . GLU   A 1 74  ? -26.005 -0.474  12.250  1.00 98.68 74  A 1 
ATOM   647  C CB  . GLU   A 1 74  ? -28.889 -1.184  12.807  1.00 98.58 74  A 1 
ATOM   648  C CG  . GLU   A 1 74  ? -28.713 -1.752  14.220  1.00 97.36 74  A 1 
ATOM   649  C CD  . GLU   A 1 74  ? -29.380 -3.114  14.440  1.00 97.00 74  A 1 
ATOM   650  O OE1 . GLU   A 1 74  ? -29.204 -3.650  15.554  1.00 92.93 74  A 1 
ATOM   651  O OE2 . GLU   A 1 74  ? -30.062 -3.631  13.530  1.00 94.15 74  A 1 
ATOM   652  N N   . PHE   A 1 75  ? -26.319 0.993   13.917  1.00 98.78 75  A 1 
ATOM   653  C CA  . PHE   A 1 75  ? -24.926 1.038   14.348  1.00 98.80 75  A 1 
ATOM   654  C C   . PHE   A 1 75  ? -24.667 -0.035  15.409  1.00 98.81 75  A 1 
ATOM   655  O O   . PHE   A 1 75  ? -25.188 0.045   16.525  1.00 98.67 75  A 1 
ATOM   656  C CB  . PHE   A 1 75  ? -24.589 2.442   14.861  1.00 98.69 75  A 1 
ATOM   657  C CG  . PHE   A 1 75  ? -23.128 2.631   15.205  1.00 98.68 75  A 1 
ATOM   658  C CD1 . PHE   A 1 75  ? -22.605 2.150   16.420  1.00 98.15 75  A 1 
ATOM   659  C CD2 . PHE   A 1 75  ? -22.270 3.286   14.300  1.00 98.06 75  A 1 
ATOM   660  C CE1 . PHE   A 1 75  ? -21.243 2.314   16.725  1.00 97.70 75  A 1 
ATOM   661  C CE2 . PHE   A 1 75  ? -20.911 3.460   14.604  1.00 97.59 75  A 1 
ATOM   662  C CZ  . PHE   A 1 75  ? -20.395 2.970   15.815  1.00 98.05 75  A 1 
ATOM   663  N N   . ILE   A 1 76  ? -23.815 -1.002  15.084  1.00 98.80 76  A 1 
ATOM   664  C CA  . ILE   A 1 76  ? -23.378 -2.047  16.009  1.00 98.84 76  A 1 
ATOM   665  C C   . ILE   A 1 76  ? -21.937 -1.757  16.429  1.00 98.82 76  A 1 
ATOM   666  O O   . ILE   A 1 76  ? -21.027 -1.769  15.601  1.00 98.67 76  A 1 
ATOM   667  C CB  . ILE   A 1 76  ? -23.531 -3.458  15.402  1.00 98.84 76  A 1 
ATOM   668  C CG1 . ILE   A 1 76  ? -24.903 -3.662  14.706  1.00 98.54 76  A 1 
ATOM   669  C CG2 . ILE   A 1 76  ? -23.305 -4.501  16.505  1.00 98.52 76  A 1 
ATOM   670  C CD1 . ILE   A 1 76  ? -25.084 -5.038  14.057  1.00 98.27 76  A 1 
ATOM   671  N N   . TYR   A 1 77  ? -21.716 -1.523  17.723  1.00 98.76 77  A 1 
ATOM   672  C CA  . TYR   A 1 77  ? -20.371 -1.355  18.268  1.00 98.74 77  A 1 
ATOM   673  C C   . TYR   A 1 77  ? -19.763 -2.713  18.612  1.00 98.77 77  A 1 
ATOM   674  O O   . TYR   A 1 77  ? -20.288 -3.435  19.466  1.00 98.62 77  A 1 
ATOM   675  C CB  . TYR   A 1 77  ? -20.411 -0.427  19.481  1.00 98.62 77  A 1 
ATOM   676  C CG  . TYR   A 1 77  ? -19.047 -0.226  20.108  1.00 98.56 77  A 1 
ATOM   677  C CD1 . TYR   A 1 77  ? -18.650 -1.000  21.215  1.00 97.97 77  A 1 
ATOM   678  C CD2 . TYR   A 1 77  ? -18.144 0.703   19.555  1.00 98.01 77  A 1 
ATOM   679  C CE1 . TYR   A 1 77  ? -17.369 -0.847  21.769  1.00 97.68 77  A 1 
ATOM   680  C CE2 . TYR   A 1 77  ? -16.858 0.864   20.102  1.00 97.63 77  A 1 
ATOM   681  C CZ  . TYR   A 1 77  ? -16.474 0.082   21.212  1.00 97.95 77  A 1 
ATOM   682  O OH  . TYR   A 1 77  ? -15.220 0.229   21.749  1.00 97.04 77  A 1 
ATOM   683  N N   . ALA   A 1 78  ? -18.633 -3.047  18.001  1.00 98.62 78  A 1 
ATOM   684  C CA  . ALA   A 1 78  ? -17.870 -4.235  18.351  1.00 98.59 78  A 1 
ATOM   685  C C   . ALA   A 1 78  ? -16.691 -3.914  19.271  1.00 98.49 78  A 1 
ATOM   686  O O   . ALA   A 1 78  ? -16.092 -2.843  19.217  1.00 98.04 78  A 1 
ATOM   687  C CB  . ALA   A 1 78  ? -17.429 -4.966  17.086  1.00 98.45 78  A 1 
ATOM   688  N N   . ILE   A 1 79  ? -16.319 -4.896  20.100  1.00 98.48 79  A 1 
ATOM   689  C CA  . ILE   A 1 79  ? -15.090 -4.881  20.885  1.00 98.47 79  A 1 
ATOM   690  C C   . ILE   A 1 79  ? -14.410 -6.254  20.805  1.00 98.52 79  A 1 
ATOM   691  O O   . ILE   A 1 79  ? -15.074 -7.292  20.802  1.00 98.18 79  A 1 
ATOM   692  C CB  . ILE   A 1 79  ? -15.376 -4.385  22.319  1.00 97.93 79  A 1 
ATOM   693  C CG1 . ILE   A 1 79  ? -14.068 -4.028  23.046  1.00 94.90 79  A 1 
ATOM   694  C CG2 . ILE   A 1 79  ? -16.217 -5.386  23.133  1.00 95.08 79  A 1 
ATOM   695  C CD1 . ILE   A 1 79  ? -14.298 -3.179  24.305  1.00 93.06 79  A 1 
ATOM   696  N N   . SER   A 1 80  ? -13.068 -6.252  20.729  1.00 97.94 80  A 1 
ATOM   697  C CA  . SER   A 1 80  ? -12.238 -7.447  20.542  1.00 97.77 80  A 1 
ATOM   698  C C   . SER   A 1 80  ? -11.266 -7.637  21.716  1.00 97.59 80  A 1 
ATOM   699  O O   . SER   A 1 80  ? -10.076 -7.348  21.581  1.00 96.55 80  A 1 
ATOM   700  C CB  . SER   A 1 80  ? -11.486 -7.350  19.208  1.00 97.35 80  A 1 
ATOM   701  O OG  . SER   A 1 80  ? -12.380 -7.372  18.111  1.00 93.02 80  A 1 
ATOM   702  N N   . PRO   A 1 81  ? -11.725 -8.126  22.882  1.00 97.86 81  A 1 
ATOM   703  C CA  . PRO   A 1 81  ? -10.873 -8.243  24.070  1.00 97.71 81  A 1 
ATOM   704  C C   . PRO   A 1 81  ? -9.984  -9.494  24.080  1.00 97.37 81  A 1 
ATOM   705  O O   . PRO   A 1 81  ? -9.135  -9.645  24.950  1.00 96.29 81  A 1 
ATOM   706  C CB  . PRO   A 1 81  ? -11.869 -8.242  25.232  1.00 97.61 81  A 1 
ATOM   707  C CG  . PRO   A 1 81  ? -13.071 -8.991  24.653  1.00 97.03 81  A 1 
ATOM   708  C CD  . PRO   A 1 81  ? -13.095 -8.527  23.199  1.00 97.90 81  A 1 
ATOM   709  N N   . GLY   A 1 82  ? -10.166 -10.404 23.130  1.00 97.13 82  A 1 
ATOM   710  C CA  . GLY   A 1 82  ? -9.645  -11.773 23.192  1.00 96.96 82  A 1 
ATOM   711  C C   . GLY   A 1 82  ? -8.123  -11.936 23.170  1.00 96.79 82  A 1 
ATOM   712  O O   . GLY   A 1 82  ? -7.633  -13.019 23.495  1.00 94.98 82  A 1 
ATOM   713  N N   . LEU   A 1 83  ? -7.354  -10.904 22.830  1.00 95.98 83  A 1 
ATOM   714  C CA  . LEU   A 1 83  ? -5.889  -10.992 22.784  1.00 95.02 83  A 1 
ATOM   715  C C   . LEU   A 1 83  ? -5.261  -11.199 24.170  1.00 94.59 83  A 1 
ATOM   716  O O   . LEU   A 1 83  ? -4.294  -11.953 24.283  1.00 92.76 83  A 1 
ATOM   717  C CB  . LEU   A 1 83  ? -5.318  -9.733  22.119  1.00 94.51 83  A 1 
ATOM   718  C CG  . LEU   A 1 83  ? -5.522  -9.703  20.593  1.00 93.63 83  A 1 
ATOM   719  C CD1 . LEU   A 1 83  ? -5.183  -8.319  20.077  1.00 90.90 83  A 1 
ATOM   720  C CD2 . LEU   A 1 83  ? -4.623  -10.719 19.874  1.00 90.42 83  A 1 
ATOM   721  N N   . ASP   A 1 84  ? -5.807  -10.548 25.200  1.00 94.16 84  A 1 
ATOM   722  C CA  . ASP   A 1 84  ? -5.173  -10.501 26.524  1.00 94.23 84  A 1 
ATOM   723  C C   . ASP   A 1 84  ? -6.153  -10.456 27.712  1.00 95.20 84  A 1 
ATOM   724  O O   . ASP   A 1 84  ? -5.725  -10.278 28.853  1.00 93.40 84  A 1 
ATOM   725  C CB  . ASP   A 1 84  ? -4.175  -9.328  26.550  1.00 91.60 84  A 1 
ATOM   726  C CG  . ASP   A 1 84  ? -4.817  -7.938  26.500  1.00 92.64 84  A 1 
ATOM   727  O OD1 . ASP   A 1 84  ? -6.055  -7.822  26.368  1.00 89.01 84  A 1 
ATOM   728  O OD2 . ASP   A 1 84  ? -4.055  -6.957  26.623  1.00 88.83 84  A 1 
ATOM   729  N N   . ILE   A 1 85  ? -7.448  -10.662 27.488  1.00 96.27 85  A 1 
ATOM   730  C CA  . ILE   A 1 85  ? -8.419  -10.747 28.581  1.00 97.04 85  A 1 
ATOM   731  C C   . ILE   A 1 85  ? -8.184  -12.006 29.425  1.00 97.07 85  A 1 
ATOM   732  O O   . ILE   A 1 85  ? -7.987  -13.101 28.903  1.00 96.55 85  A 1 
ATOM   733  C CB  . ILE   A 1 85  ? -9.870  -10.630 28.063  1.00 97.35 85  A 1 
ATOM   734  C CG1 . ILE   A 1 85  ? -10.858 -10.452 29.235  1.00 96.90 85  A 1 
ATOM   735  C CG2 . ILE   A 1 85  ? -10.284 -11.817 27.174  1.00 96.29 85  A 1 
ATOM   736  C CD1 . ILE   A 1 85  ? -12.277 -10.045 28.810  1.00 96.03 85  A 1 
ATOM   737  N N   . THR   A 1 86  ? -8.274  -11.852 30.735  1.00 97.05 86  A 1 
ATOM   738  C CA  . THR   A 1 86  ? -8.432  -12.969 31.675  1.00 97.36 86  A 1 
ATOM   739  C C   . THR   A 1 86  ? -9.920  -13.123 31.989  1.00 97.53 86  A 1 
ATOM   740  O O   . THR   A 1 86  ? -10.491 -12.325 32.737  1.00 97.12 86  A 1 
ATOM   741  C CB  . THR   A 1 86  ? -7.610  -12.742 32.949  1.00 97.03 86  A 1 
ATOM   742  O OG1 . THR   A 1 86  ? -6.238  -12.632 32.636  1.00 94.45 86  A 1 
ATOM   743  C CG2 . THR   A 1 86  ? -7.745  -13.914 33.919  1.00 94.51 86  A 1 
ATOM   744  N N   . PHE   A 1 87  ? -10.564 -14.144 31.417  1.00 97.78 87  A 1 
ATOM   745  C CA  . PHE   A 1 87  ? -12.023 -14.323 31.486  1.00 97.89 87  A 1 
ATOM   746  C C   . PHE   A 1 87  ? -12.545 -14.556 32.913  1.00 97.90 87  A 1 
ATOM   747  O O   . PHE   A 1 87  ? -13.668 -14.170 33.236  1.00 97.29 87  A 1 
ATOM   748  C CB  . PHE   A 1 87  ? -12.426 -15.510 30.604  1.00 97.83 87  A 1 
ATOM   749  C CG  . PHE   A 1 87  ? -12.206 -15.307 29.118  1.00 98.06 87  A 1 
ATOM   750  C CD1 . PHE   A 1 87  ? -13.225 -14.741 28.330  1.00 97.01 87  A 1 
ATOM   751  C CD2 . PHE   A 1 87  ? -11.001 -15.698 28.507  1.00 96.92 87  A 1 
ATOM   752  C CE1 . PHE   A 1 87  ? -13.045 -14.568 26.948  1.00 96.44 87  A 1 
ATOM   753  C CE2 . PHE   A 1 87  ? -10.812 -15.523 27.124  1.00 96.34 87  A 1 
ATOM   754  C CZ  . PHE   A 1 87  ? -11.836 -14.960 26.343  1.00 97.31 87  A 1 
ATOM   755  N N   . SER   A 1 88  ? -11.743 -15.183 33.758  1.00 97.47 88  A 1 
ATOM   756  C CA  . SER   A 1 88  ? -12.081 -15.506 35.149  1.00 97.36 88  A 1 
ATOM   757  C C   . SER   A 1 88  ? -11.914 -14.336 36.123  1.00 97.33 88  A 1 
ATOM   758  O O   . SER   A 1 88  ? -12.391 -14.418 37.257  1.00 96.33 88  A 1 
ATOM   759  C CB  . SER   A 1 88  ? -11.240 -16.698 35.606  1.00 97.00 88  A 1 
ATOM   760  O OG  . SER   A 1 88  ? -9.859  -16.422 35.484  1.00 96.10 88  A 1 
ATOM   761  N N   . ASN   A 1 89  ? -11.262 -13.240 35.718  1.00 97.22 89  A 1 
ATOM   762  C CA  . ASN   A 1 89  ? -11.022 -12.106 36.609  1.00 97.24 89  A 1 
ATOM   763  C C   . ASN   A 1 89  ? -12.209 -11.120 36.599  1.00 97.30 89  A 1 
ATOM   764  O O   . ASN   A 1 89  ? -12.462 -10.466 35.585  1.00 97.15 89  A 1 
ATOM   765  C CB  . ASN   A 1 89  ? -9.681  -11.449 36.249  1.00 96.82 89  A 1 
ATOM   766  C CG  . ASN   A 1 89  ? -9.265  -10.368 37.241  1.00 96.55 89  A 1 
ATOM   767  O OD1 . ASN   A 1 89  ? -10.063 -9.681  37.862  1.00 92.91 89  A 1 
ATOM   768  N ND2 . ASN   A 1 89  ? -7.978  -10.171 37.422  1.00 91.30 89  A 1 
ATOM   769  N N   . PRO   A 1 90  ? -12.892 -10.911 37.740  1.00 97.07 90  A 1 
ATOM   770  C CA  . PRO   A 1 90  ? -14.034 -9.990  37.805  1.00 96.83 90  A 1 
ATOM   771  C C   . PRO   A 1 90  ? -13.708 -8.540  37.415  1.00 97.04 90  A 1 
ATOM   772  O O   . PRO   A 1 90  ? -14.589 -7.810  36.963  1.00 96.31 90  A 1 
ATOM   773  C CB  . PRO   A 1 90  ? -14.529 -10.062 39.255  1.00 95.77 90  A 1 
ATOM   774  C CG  . PRO   A 1 90  ? -14.048 -11.428 39.740  1.00 93.31 90  A 1 
ATOM   775  C CD  . PRO   A 1 90  ? -12.726 -11.606 39.004  1.00 96.45 90  A 1 
ATOM   776  N N   . LYS   A 1 91  ? -12.449 -8.096  37.578  1.00 96.89 91  A 1 
ATOM   777  C CA  . LYS   A 1 91  ? -12.018 -6.756  37.150  1.00 96.59 91  A 1 
ATOM   778  C C   . LYS   A 1 91  ? -12.023 -6.605  35.630  1.00 97.13 91  A 1 
ATOM   779  O O   . LYS   A 1 91  ? -12.396 -5.545  35.140  1.00 96.30 91  A 1 
ATOM   780  C CB  . LYS   A 1 91  ? -10.621 -6.419  37.685  1.00 95.24 91  A 1 
ATOM   781  C CG  . LYS   A 1 91  ? -10.595 -6.143  39.194  1.00 85.67 91  A 1 
ATOM   782  C CD  . LYS   A 1 91  ? -9.176  -5.710  39.587  1.00 79.98 91  A 1 
ATOM   783  C CE  . LYS   A 1 91  ? -9.096  -5.320  41.064  1.00 67.57 91  A 1 
ATOM   784  N NZ  . LYS   A 1 91  ? -7.710  -4.919  41.418  1.00 59.61 91  A 1 
ATOM   785  N N   . GLU   A 1 92  ? -11.647 -7.647  34.912  1.00 97.01 92  A 1 
ATOM   786  C CA  . GLU   A 1 92  ? -11.702 -7.661  33.443  1.00 97.28 92  A 1 
ATOM   787  C C   . GLU   A 1 92  ? -13.152 -7.566  32.955  1.00 97.66 92  A 1 
ATOM   788  O O   . GLU   A 1 92  ? -13.487 -6.686  32.162  1.00 97.25 92  A 1 
ATOM   789  C CB  . GLU   A 1 92  ? -11.040 -8.941  32.914  1.00 96.69 92  A 1 
ATOM   790  C CG  . GLU   A 1 92  ? -9.537  -9.008  33.207  1.00 95.57 92  A 1 
ATOM   791  C CD  . GLU   A 1 92  ? -8.738  -8.201  32.200  1.00 96.19 92  A 1 
ATOM   792  O OE1 . GLU   A 1 92  ? -8.705  -6.953  32.298  1.00 92.20 92  A 1 
ATOM   793  O OE2 . GLU   A 1 92  ? -8.154  -8.808  31.283  1.00 92.69 92  A 1 
ATOM   794  N N   . VAL   A 1 93  ? -14.035 -8.387  33.523  1.00 97.78 93  A 1 
ATOM   795  C CA  . VAL   A 1 93  ? -15.471 -8.353  33.209  1.00 97.92 93  A 1 
ATOM   796  C C   . VAL   A 1 93  ? -16.071 -6.981  33.534  1.00 98.05 93  A 1 
ATOM   797  O O   . VAL   A 1 93  ? -16.790 -6.414  32.715  1.00 97.74 93  A 1 
ATOM   798  C CB  . VAL   A 1 93  ? -16.229 -9.465  33.963  1.00 97.56 93  A 1 
ATOM   799  C CG1 . VAL   A 1 93  ? -17.711 -9.473  33.575  1.00 95.29 93  A 1 
ATOM   800  C CG2 . VAL   A 1 93  ? -15.655 -10.856 33.664  1.00 95.54 93  A 1 
ATOM   801  N N   . SER   A 1 94  ? -15.743 -6.402  34.697  1.00 97.80 94  A 1 
ATOM   802  C CA  . SER   A 1 94  ? -16.237 -5.068  35.064  1.00 97.68 94  A 1 
ATOM   803  C C   . SER   A 1 94  ? -15.695 -3.962  34.152  1.00 97.89 94  A 1 
ATOM   804  O O   . SER   A 1 94  ? -16.413 -3.013  33.847  1.00 97.35 94  A 1 
ATOM   805  C CB  . SER   A 1 94  ? -15.926 -4.753  36.533  1.00 96.83 94  A 1 
ATOM   806  O OG  . SER   A 1 94  ? -14.549 -4.516  36.756  1.00 82.49 94  A 1 
ATOM   807  N N   . THR   A 1 95  ? -14.459 -4.089  33.685  1.00 97.47 95  A 1 
ATOM   808  C CA  . THR   A 1 95  ? -13.862 -3.155  32.720  1.00 97.50 95  A 1 
ATOM   809  C C   . THR   A 1 95  ? -14.581 -3.226  31.375  1.00 97.80 95  A 1 
ATOM   810  O O   . THR   A 1 95  ? -14.931 -2.184  30.819  1.00 97.39 95  A 1 
ATOM   811  C CB  . THR   A 1 95  ? -12.361 -3.429  32.554  1.00 96.91 95  A 1 
ATOM   812  O OG1 . THR   A 1 95  ? -11.727 -3.212  33.796  1.00 93.85 95  A 1 
ATOM   813  C CG2 . THR   A 1 95  ? -11.697 -2.492  31.544  1.00 94.07 95  A 1 
ATOM   814  N N   . LEU   A 1 96  ? -14.875 -4.429  30.894  1.00 97.95 96  A 1 
ATOM   815  C CA  . LEU   A 1 96  ? -15.638 -4.635  29.665  1.00 98.21 96  A 1 
ATOM   816  C C   . LEU   A 1 96  ? -17.058 -4.056  29.778  1.00 98.34 96  A 1 
ATOM   817  O O   . LEU   A 1 96  ? -17.476 -3.308  28.896  1.00 98.15 96  A 1 
ATOM   818  C CB  . LEU   A 1 96  ? -15.637 -6.139  29.333  1.00 98.13 96  A 1 
ATOM   819  C CG  . LEU   A 1 96  ? -16.297 -6.482  27.985  1.00 97.21 96  A 1 
ATOM   820  C CD1 . LEU   A 1 96  ? -15.606 -5.806  26.809  1.00 95.88 96  A 1 
ATOM   821  C CD2 . LEU   A 1 96  ? -16.230 -7.992  27.766  1.00 95.74 96  A 1 
ATOM   822  N N   . LYS   A 1 97  ? -17.756 -4.316  30.887  1.00 98.31 97  A 1 
ATOM   823  C CA  . LYS   A 1 97  ? -19.076 -3.728  31.176  1.00 98.32 97  A 1 
ATOM   824  C C   . LYS   A 1 97  ? -19.021 -2.201  31.147  1.00 98.24 97  A 1 
ATOM   825  O O   . LYS   A 1 97  ? -19.780 -1.579  30.411  1.00 97.80 97  A 1 
ATOM   826  C CB  . LYS   A 1 97  ? -19.597 -4.220  32.538  1.00 98.22 97  A 1 
ATOM   827  C CG  . LYS   A 1 97  ? -20.060 -5.681  32.491  1.00 97.63 97  A 1 
ATOM   828  C CD  . LYS   A 1 97  ? -20.518 -6.175  33.870  1.00 96.62 97  A 1 
ATOM   829  C CE  . LYS   A 1 97  ? -20.939 -7.646  33.763  1.00 95.22 97  A 1 
ATOM   830  N NZ  . LYS   A 1 97  ? -21.305 -8.237  35.069  1.00 92.72 97  A 1 
ATOM   831  N N   . ARG   A 1 98  ? -18.071 -1.602  31.864  1.00 98.20 98  A 1 
ATOM   832  C CA  . ARG   A 1 98  ? -17.898 -0.141  31.914  1.00 97.95 98  A 1 
ATOM   833  C C   . ARG   A 1 98  ? -17.602 0.461   30.534  1.00 98.13 98  A 1 
ATOM   834  O O   . ARG   A 1 98  ? -18.119 1.530   30.220  1.00 97.44 98  A 1 
ATOM   835  C CB  . ARG   A 1 98  ? -16.782 0.173   32.919  1.00 96.93 98  A 1 
ATOM   836  C CG  . ARG   A 1 98  ? -16.615 1.684   33.164  1.00 87.40 98  A 1 
ATOM   837  C CD  . ARG   A 1 98  ? -15.458 1.971   34.130  1.00 85.32 98  A 1 
ATOM   838  N NE  . ARG   A 1 98  ? -14.176 1.514   33.554  1.00 74.31 98  A 1 
ATOM   839  C CZ  . ARG   A 1 98  ? -12.980 1.570   34.119  1.00 67.10 98  A 1 
ATOM   840  N NH1 . ARG   A 1 98  ? -12.808 2.096   35.300  1.00 59.96 98  A 1 
ATOM   841  N NH2 . ARG   A 1 98  ? -11.939 1.089   33.497  1.00 57.89 98  A 1 
ATOM   842  N N   . LYS   A 1 99  ? -16.790 -0.204  29.716  1.00 97.90 99  A 1 
ATOM   843  C CA  . LYS   A 1 99  ? -16.486 0.240   28.347  1.00 97.90 99  A 1 
ATOM   844  C C   . LYS   A 1 99  ? -17.743 0.253   27.472  1.00 98.30 99  A 1 
ATOM   845  O O   . LYS   A 1 99  ? -17.982 1.233   26.773  1.00 97.91 99  A 1 
ATOM   846  C CB  . LYS   A 1 99  ? -15.379 -0.661  27.765  1.00 96.81 99  A 1 
ATOM   847  C CG  . LYS   A 1 99  ? -14.928 -0.285  26.340  1.00 93.96 99  A 1 
ATOM   848  C CD  . LYS   A 1 99  ? -14.279 1.095   26.255  1.00 93.36 99  A 1 
ATOM   849  C CE  . LYS   A 1 99  ? -13.683 1.371   24.869  1.00 92.94 99  A 1 
ATOM   850  N NZ  . LYS   A 1 99  ? -12.413 0.632   24.622  1.00 92.89 99  A 1 
ATOM   851  N N   . LEU   A 1 100 ? -18.546 -0.811  27.538  1.00 98.27 100 A 1 
ATOM   852  C CA  . LEU   A 1 100 ? -19.784 -0.908  26.760  1.00 98.38 100 A 1 
ATOM   853  C C   . LEU   A 1 100 ? -20.886 0.029   27.290  1.00 98.41 100 A 1 
ATOM   854  O O   . LEU   A 1 100 ? -21.604 0.609   26.481  1.00 98.05 100 A 1 
ATOM   855  C CB  . LEU   A 1 100 ? -20.235 -2.373  26.704  1.00 98.29 100 A 1 
ATOM   856  C CG  . LEU   A 1 100 ? -19.262 -3.299  25.941  1.00 97.65 100 A 1 
ATOM   857  C CD1 . LEU   A 1 100 ? -19.751 -4.737  26.036  1.00 96.13 100 A 1 
ATOM   858  C CD2 . LEU   A 1 100 ? -19.132 -2.939  24.461  1.00 95.62 100 A 1 
ATOM   859  N N   . ASP   A 1 101 ? -20.954 0.262   28.605  1.00 98.34 101 A 1 
ATOM   860  C CA  . ASP   A 1 101 ? -21.831 1.289   29.192  1.00 98.15 101 A 1 
ATOM   861  C C   . ASP   A 1 101 ? -21.516 2.688   28.654  1.00 98.34 101 A 1 
ATOM   862  O O   . ASP   A 1 101 ? -22.427 3.429   28.296  1.00 97.62 101 A 1 
ATOM   863  C CB  . ASP   A 1 101 ? -21.679 1.330   30.719  1.00 97.13 101 A 1 
ATOM   864  C CG  . ASP   A 1 101 ? -22.514 0.312   31.481  1.00 92.72 101 A 1 
ATOM   865  O OD1 . ASP   A 1 101 ? -23.492 -0.221  30.918  1.00 88.29 101 A 1 
ATOM   866  O OD2 . ASP   A 1 101 ? -22.197 0.113   32.673  1.00 87.44 101 A 1 
ATOM   867  N N   . GLN   A 1 102 ? -20.228 3.044   28.542  1.00 98.27 102 A 1 
ATOM   868  C CA  . GLN   A 1 102 ? -19.833 4.328   27.957  1.00 98.29 102 A 1 
ATOM   869  C C   . GLN   A 1 102 ? -20.378 4.469   26.529  1.00 98.40 102 A 1 
ATOM   870  O O   . GLN   A 1 102 ? -20.988 5.482   26.196  1.00 98.09 102 A 1 
ATOM   871  C CB  . GLN   A 1 102 ? -18.302 4.473   27.985  1.00 98.00 102 A 1 
ATOM   872  C CG  . GLN   A 1 102 ? -17.879 5.905   27.618  1.00 97.26 102 A 1 
ATOM   873  C CD  . GLN   A 1 102 ? -16.374 6.097   27.430  1.00 97.23 102 A 1 
ATOM   874  O OE1 . GLN   A 1 102 ? -15.618 5.189   27.129  1.00 94.39 102 A 1 
ATOM   875  N NE2 . GLN   A 1 102 ? -15.880 7.311   27.565  1.00 92.96 102 A 1 
ATOM   876  N N   . VAL   A 1 103 ? -20.211 3.434   25.708  1.00 98.35 103 A 1 
ATOM   877  C CA  . VAL   A 1 103 ? -20.709 3.441   24.319  1.00 98.43 103 A 1 
ATOM   878  C C   . VAL   A 1 103 ? -22.245 3.435   24.264  1.00 98.48 103 A 1 
ATOM   879  O O   . VAL   A 1 103 ? -22.833 4.091   23.407  1.00 98.23 103 A 1 
ATOM   880  C CB  . VAL   A 1 103 ? -20.105 2.269   23.526  1.00 98.29 103 A 1 
ATOM   881  C CG1 . VAL   A 1 103 ? -20.588 2.263   22.076  1.00 97.27 103 A 1 
ATOM   882  C CG2 . VAL   A 1 103 ? -18.572 2.364   23.495  1.00 97.16 103 A 1 
ATOM   883  N N   . SER   A 1 104 ? -22.908 2.768   25.201  1.00 98.51 104 A 1 
ATOM   884  C CA  . SER   A 1 104 ? -24.371 2.824   25.339  1.00 98.42 104 A 1 
ATOM   885  C C   . SER   A 1 104 ? -24.859 4.248   25.629  1.00 98.43 104 A 1 
ATOM   886  O O   . SER   A 1 104 ? -25.844 4.699   25.042  1.00 97.77 104 A 1 
ATOM   887  C CB  . SER   A 1 104 ? -24.814 1.857   26.438  1.00 97.83 104 A 1 
ATOM   888  O OG  . SER   A 1 104 ? -26.215 1.693   26.407  1.00 85.96 104 A 1 
ATOM   889  N N   . GLN   A 1 105 ? -24.127 5.000   26.461  1.00 98.30 105 A 1 
ATOM   890  C CA  . GLN   A 1 105 ? -24.423 6.413   26.739  1.00 98.22 105 A 1 
ATOM   891  C C   . GLN   A 1 105 ? -24.241 7.317   25.512  1.00 98.30 105 A 1 
ATOM   892  O O   . GLN   A 1 105 ? -24.888 8.359   25.433  1.00 97.34 105 A 1 
ATOM   893  C CB  . GLN   A 1 105 ? -23.537 6.911   27.888  1.00 97.59 105 A 1 
ATOM   894  C CG  . GLN   A 1 105 ? -23.923 6.288   29.236  1.00 92.84 105 A 1 
ATOM   895  C CD  . GLN   A 1 105 ? -22.963 6.669   30.366  1.00 86.26 105 A 1 
ATOM   896  O OE1 . GLN   A 1 105 ? -22.074 7.497   30.242  1.00 76.73 105 A 1 
ATOM   897  N NE2 . GLN   A 1 105 ? -23.121 6.082   31.529  1.00 72.06 105 A 1 
ATOM   898  N N   . PHE   A 1 106 ? -23.437 6.912   24.530  1.00 98.22 106 A 1 
ATOM   899  C CA  . PHE   A 1 106 ? -23.331 7.623   23.246  1.00 98.21 106 A 1 
ATOM   900  C C   . PHE   A 1 106 ? -24.557 7.416   22.335  1.00 98.17 106 A 1 
ATOM   901  O O   . PHE   A 1 106 ? -24.648 8.018   21.265  1.00 97.02 106 A 1 
ATOM   902  C CB  . PHE   A 1 106 ? -22.032 7.221   22.533  1.00 98.06 106 A 1 
ATOM   903  C CG  . PHE   A 1 106 ? -20.746 7.361   23.328  1.00 98.16 106 A 1 
ATOM   904  C CD1 . PHE   A 1 106 ? -20.631 8.251   24.412  1.00 96.59 106 A 1 
ATOM   905  C CD2 . PHE   A 1 106 ? -19.626 6.587   22.959  1.00 96.61 106 A 1 
ATOM   906  C CE1 . PHE   A 1 106 ? -19.428 8.355   25.127  1.00 95.98 106 A 1 
ATOM   907  C CE2 . PHE   A 1 106 ? -18.421 6.693   23.665  1.00 95.94 106 A 1 
ATOM   908  C CZ  . PHE   A 1 106 ? -18.320 7.576   24.754  1.00 96.96 106 A 1 
ATOM   909  N N   . GLY   A 1 107 ? -25.511 6.590   22.750  1.00 97.97 107 A 1 
ATOM   910  C CA  . GLY   A 1 107 ? -26.739 6.278   22.012  1.00 97.75 107 A 1 
ATOM   911  C C   . GLY   A 1 107 ? -26.682 4.982   21.201  1.00 98.07 107 A 1 
ATOM   912  O O   . GLY   A 1 107 ? -27.627 4.700   20.460  1.00 96.68 107 A 1 
ATOM   913  N N   . CYS   A 1 108 ? -25.618 4.197   21.345  1.00 98.34 108 A 1 
ATOM   914  C CA  . CYS   A 1 108 ? -25.534 2.858   20.768  1.00 98.46 108 A 1 
ATOM   915  C C   . CYS   A 1 108 ? -26.422 1.878   21.544  1.00 98.42 108 A 1 
ATOM   916  O O   . CYS   A 1 108 ? -26.476 1.919   22.774  1.00 97.87 108 A 1 
ATOM   917  C CB  . CYS   A 1 108 ? -24.074 2.406   20.748  1.00 98.30 108 A 1 
ATOM   918  S SG  . CYS   A 1 108 ? -23.913 0.891   19.764  1.00 98.12 108 A 1 
ATOM   919  N N   . ARG   A 1 109 ? -27.114 0.984   20.829  1.00 98.47 109 A 1 
ATOM   920  C CA  . ARG   A 1 109 ? -27.981 -0.047  21.427  1.00 98.29 109 A 1 
ATOM   921  C C   . ARG   A 1 109 ? -27.635 -1.469  20.999  1.00 98.51 109 A 1 
ATOM   922  O O   . ARG   A 1 109 ? -28.098 -2.410  21.631  1.00 97.60 109 A 1 
ATOM   923  C CB  . ARG   A 1 109 ? -29.442 0.251   21.107  1.00 97.25 109 A 1 
ATOM   924  C CG  . ARG   A 1 109 ? -29.914 1.567   21.739  1.00 92.08 109 A 1 
ATOM   925  C CD  . ARG   A 1 109 ? -31.428 1.583   21.860  1.00 81.83 109 A 1 
ATOM   926  N NE  . ARG   A 1 109 ? -31.909 2.826   22.485  1.00 72.36 109 A 1 
ATOM   927  C CZ  . ARG   A 1 109 ? -33.055 2.990   23.119  1.00 62.11 109 A 1 
ATOM   928  N NH1 . ARG   A 1 109 ? -33.911 2.013   23.252  1.00 53.71 109 A 1 
ATOM   929  N NH2 . ARG   A 1 109 ? -33.359 4.150   23.626  1.00 55.44 109 A 1 
ATOM   930  N N   . SER   A 1 110 ? -26.836 -1.613  19.957  1.00 98.50 110 A 1 
ATOM   931  C CA  . SER   A 1 110 ? -26.459 -2.884  19.354  1.00 98.69 110 A 1 
ATOM   932  C C   . SER   A 1 110 ? -24.954 -3.094  19.509  1.00 98.79 110 A 1 
ATOM   933  O O   . SER   A 1 110 ? -24.171 -2.171  19.288  1.00 98.57 110 A 1 
ATOM   934  C CB  . SER   A 1 110 ? -26.893 -2.911  17.891  1.00 98.49 110 A 1 
ATOM   935  O OG  . SER   A 1 110 ? -28.285 -2.637  17.802  1.00 97.41 110 A 1 
ATOM   936  N N   . PHE   A 1 111 ? -24.548 -4.299  19.917  1.00 98.82 111 A 1 
ATOM   937  C CA  . PHE   A 1 111 ? -23.171 -4.589  20.302  1.00 98.85 111 A 1 
ATOM   938  C C   . PHE   A 1 111 ? -22.675 -5.908  19.710  1.00 98.87 111 A 1 
ATOM   939  O O   . PHE   A 1 111 ? -23.462 -6.789  19.363  1.00 98.66 111 A 1 
ATOM   940  C CB  . PHE   A 1 111 ? -23.053 -4.587  21.834  1.00 98.76 111 A 1 
ATOM   941  C CG  . PHE   A 1 111 ? -23.368 -3.261  22.481  1.00 98.73 111 A 1 
ATOM   942  C CD1 . PHE   A 1 111 ? -22.371 -2.278  22.607  1.00 98.02 111 A 1 
ATOM   943  C CD2 . PHE   A 1 111 ? -24.672 -2.979  22.927  1.00 97.97 111 A 1 
ATOM   944  C CE1 . PHE   A 1 111 ? -22.669 -1.031  23.171  1.00 97.49 111 A 1 
ATOM   945  C CE2 . PHE   A 1 111 ? -24.980 -1.730  23.491  1.00 97.49 111 A 1 
ATOM   946  C CZ  . PHE   A 1 111 ? -23.977 -0.754  23.611  1.00 97.87 111 A 1 
ATOM   947  N N   . ALA   A 1 112 ? -21.351 -6.062  19.652  1.00 98.77 112 A 1 
ATOM   948  C CA  . ALA   A 1 112 ? -20.703 -7.309  19.283  1.00 98.78 112 A 1 
ATOM   949  C C   . ALA   A 1 112 ? -19.456 -7.585  20.133  1.00 98.76 112 A 1 
ATOM   950  O O   . ALA   A 1 112 ? -18.649 -6.696  20.398  1.00 98.49 112 A 1 
ATOM   951  C CB  . ALA   A 1 112 ? -20.387 -7.293  17.785  1.00 98.68 112 A 1 
ATOM   952  N N   . LEU   A 1 113 ? -19.276 -8.843  20.523  1.00 98.72 113 A 1 
ATOM   953  C CA  . LEU   A 1 113 ? -18.048 -9.367  21.116  1.00 98.68 113 A 1 
ATOM   954  C C   . LEU   A 1 113 ? -17.331 -10.258 20.102  1.00 98.76 113 A 1 
ATOM   955  O O   . LEU   A 1 113 ? -17.887 -11.268 19.663  1.00 98.25 113 A 1 
ATOM   956  C CB  . LEU   A 1 113 ? -18.383 -10.114 22.419  1.00 97.98 113 A 1 
ATOM   957  C CG  . LEU   A 1 113 ? -18.194 -9.238  23.672  1.00 92.33 113 A 1 
ATOM   958  C CD1 . LEU   A 1 113 ? -18.959 -9.830  24.853  1.00 86.66 113 A 1 
ATOM   959  C CD2 . LEU   A 1 113 ? -16.724 -9.168  24.077  1.00 86.71 113 A 1 
ATOM   960  N N   . LEU   A 1 114 ? -16.107 -9.892  19.739  1.00 98.40 114 A 1 
ATOM   961  C CA  . LEU   A 1 114 ? -15.330 -10.588 18.715  1.00 98.35 114 A 1 
ATOM   962  C C   . LEU   A 1 114 ? -14.159 -11.343 19.350  1.00 98.12 114 A 1 
ATOM   963  O O   . LEU   A 1 114 ? -13.362 -10.755 20.082  1.00 97.51 114 A 1 
ATOM   964  C CB  . LEU   A 1 114 ? -14.852 -9.608  17.629  1.00 98.37 114 A 1 
ATOM   965  C CG  . LEU   A 1 114 ? -15.900 -8.617  17.079  1.00 98.06 114 A 1 
ATOM   966  C CD1 . LEU   A 1 114 ? -15.268 -7.765  15.983  1.00 97.19 114 A 1 
ATOM   967  C CD2 . LEU   A 1 114 ? -17.121 -9.305  16.481  1.00 96.92 114 A 1 
ATOM   968  N N   . PHE   A 1 115 ? -14.040 -12.627 19.031  1.00 98.29 115 A 1 
ATOM   969  C CA  . PHE   A 1 115 ? -12.947 -13.511 19.450  1.00 98.15 115 A 1 
ATOM   970  C C   . PHE   A 1 115 ? -12.238 -14.159 18.251  1.00 97.74 115 A 1 
ATOM   971  O O   . PHE   A 1 115 ? -11.734 -15.281 18.338  1.00 96.15 115 A 1 
ATOM   972  C CB  . PHE   A 1 115 ? -13.477 -14.536 20.456  1.00 98.11 115 A 1 
ATOM   973  C CG  . PHE   A 1 115 ? -14.060 -13.947 21.721  1.00 98.35 115 A 1 
ATOM   974  C CD1 . PHE   A 1 115 ? -13.211 -13.412 22.706  1.00 97.13 115 A 1 
ATOM   975  C CD2 . PHE   A 1 115 ? -15.451 -13.920 21.921  1.00 97.24 115 A 1 
ATOM   976  C CE1 . PHE   A 1 115 ? -13.742 -12.868 23.886  1.00 96.81 115 A 1 
ATOM   977  C CE2 . PHE   A 1 115 ? -15.992 -13.378 23.098  1.00 96.69 115 A 1 
ATOM   978  C CZ  . PHE   A 1 115 ? -15.136 -12.852 24.084  1.00 97.84 115 A 1 
ATOM   979  N N   . ASP   A 1 116 ? -12.223 -13.467 17.124  1.00 96.39 116 A 1 
ATOM   980  C CA  . ASP   A 1 116 ? -11.506 -13.858 15.912  1.00 95.90 116 A 1 
ATOM   981  C C   . ASP   A 1 116 ? -10.006 -13.530 15.988  1.00 94.69 116 A 1 
ATOM   982  O O   . ASP   A 1 116 ? -9.573  -12.638 16.709  1.00 92.36 116 A 1 
ATOM   983  C CB  . ASP   A 1 116 ? -12.178 -13.224 14.682  1.00 95.39 116 A 1 
ATOM   984  C CG  . ASP   A 1 116 ? -12.120 -11.689 14.633  1.00 95.78 116 A 1 
ATOM   985  O OD1 . ASP   A 1 116 ? -12.403 -11.006 15.637  1.00 92.09 116 A 1 
ATOM   986  O OD2 . ASP   A 1 116 ? -11.826 -11.145 13.552  1.00 91.71 116 A 1 
ATOM   987  N N   . ASP   A 1 117 ? -9.207  -14.275 15.230  1.00 92.78 117 A 1 
ATOM   988  C CA  . ASP   A 1 117 ? -7.762  -14.073 15.062  1.00 92.68 117 A 1 
ATOM   989  C C   . ASP   A 1 117 ? -6.961  -14.030 16.382  1.00 92.60 117 A 1 
ATOM   990  O O   . ASP   A 1 117 ? -6.018  -13.252 16.547  1.00 90.05 117 A 1 
ATOM   991  C CB  . ASP   A 1 117 ? -7.495  -12.878 14.126  1.00 91.37 117 A 1 
ATOM   992  C CG  . ASP   A 1 117 ? -8.030  -13.056 12.699  1.00 90.53 117 A 1 
ATOM   993  O OD1 . ASP   A 1 117 ? -8.311  -14.200 12.283  1.00 86.92 117 A 1 
ATOM   994  O OD2 . ASP   A 1 117 ? -8.094  -12.029 11.982  1.00 86.95 117 A 1 
ATOM   995  N N   . ILE   A 1 118 ? -7.322  -14.907 17.336  1.00 94.17 118 A 1 
ATOM   996  C CA  . ILE   A 1 118 ? -6.653  -15.066 18.632  1.00 93.82 118 A 1 
ATOM   997  C C   . ILE   A 1 118 ? -6.183  -16.507 18.855  1.00 92.71 118 A 1 
ATOM   998  O O   . ILE   A 1 118 ? -6.702  -17.456 18.264  1.00 90.64 118 A 1 
ATOM   999  C CB  . ILE   A 1 118 ? -7.541  -14.569 19.799  1.00 93.86 118 A 1 
ATOM   1000 C CG1 . ILE   A 1 118 ? -8.816  -15.426 19.976  1.00 93.01 118 A 1 
ATOM   1001 C CG2 . ILE   A 1 118 ? -7.872  -13.077 19.617  1.00 90.69 118 A 1 
ATOM   1002 C CD1 . ILE   A 1 118 ? -9.697  -15.016 21.159  1.00 92.20 118 A 1 
ATOM   1003 N N   . ASP   A 1 119 ? -5.215  -16.677 19.768  1.00 94.36 119 A 1 
ATOM   1004 C CA  . ASP   A 1 119 ? -4.771  -18.000 20.214  1.00 92.60 119 A 1 
ATOM   1005 C C   . ASP   A 1 119 ? -5.884  -18.720 21.000  1.00 92.92 119 A 1 
ATOM   1006 O O   . ASP   A 1 119 ? -6.561  -18.121 21.840  1.00 90.07 119 A 1 
ATOM   1007 C CB  . ASP   A 1 119 ? -3.478  -17.842 21.037  1.00 88.97 119 A 1 
ATOM   1008 C CG  . ASP   A 1 119 ? -2.741  -19.152 21.332  1.00 79.20 119 A 1 
ATOM   1009 O OD1 . ASP   A 1 119 ? -3.348  -20.237 21.234  1.00 71.51 119 A 1 
ATOM   1010 O OD2 . ASP   A 1 119 ? -1.560  -19.076 21.724  1.00 71.93 119 A 1 
ATOM   1011 N N   . HIS   A 1 120 ? -6.039  -20.025 20.749  1.00 93.49 120 A 1 
ATOM   1012 C CA  . HIS   A 1 120 ? -6.999  -20.891 21.442  1.00 91.96 120 A 1 
ATOM   1013 C C   . HIS   A 1 120 ? -6.613  -21.203 22.899  1.00 91.30 120 A 1 
ATOM   1014 O O   . HIS   A 1 120 ? -7.386  -21.834 23.620  1.00 86.61 120 A 1 
ATOM   1015 C CB  . HIS   A 1 120 ? -7.153  -22.199 20.649  1.00 88.92 120 A 1 
ATOM   1016 C CG  . HIS   A 1 120 ? -7.941  -22.073 19.370  1.00 85.11 120 A 1 
ATOM   1017 N ND1 . HIS   A 1 120 ? -9.125  -22.731 19.094  1.00 72.85 120 A 1 
ATOM   1018 C CD2 . HIS   A 1 120 ? -7.618  -21.358 18.251  1.00 72.63 120 A 1 
ATOM   1019 C CE1 . HIS   A 1 120 ? -9.490  -22.431 17.841  1.00 71.07 120 A 1 
ATOM   1020 N NE2 . HIS   A 1 120 ? -8.605  -21.594 17.296  1.00 71.81 120 A 1 
ATOM   1021 N N   . ASN   A 1 121 ? -5.413  -20.815 23.340  1.00 92.48 121 A 1 
ATOM   1022 C CA  . ASN   A 1 121 ? -4.926  -21.166 24.667  1.00 91.61 121 A 1 
ATOM   1023 C C   . ASN   A 1 121 ? -5.456  -20.215 25.748  1.00 93.17 121 A 1 
ATOM   1024 O O   . ASN   A 1 121 ? -5.174  -19.019 25.757  1.00 89.85 121 A 1 
ATOM   1025 C CB  . ASN   A 1 121 ? -3.396  -21.249 24.656  1.00 86.36 121 A 1 
ATOM   1026 C CG  . ASN   A 1 121 ? -2.900  -22.434 23.844  1.00 76.40 121 A 1 
ATOM   1027 O OD1 . ASN   A 1 121 ? -3.263  -23.572 24.086  1.00 66.86 121 A 1 
ATOM   1028 N ND2 . ASN   A 1 121 ? -2.041  -22.202 22.879  1.00 66.93 121 A 1 
ATOM   1029 N N   . MET   A 1 122 ? -6.138  -20.795 26.737  1.00 94.57 122 A 1 
ATOM   1030 C CA  . MET   A 1 122 ? -6.447  -20.116 27.996  1.00 95.43 122 A 1 
ATOM   1031 C C   . MET   A 1 122 ? -5.211  -20.030 28.900  1.00 96.04 122 A 1 
ATOM   1032 O O   . MET   A 1 122 ? -4.389  -20.958 28.945  1.00 94.43 122 A 1 
ATOM   1033 C CB  . MET   A 1 122 ? -7.567  -20.845 28.740  1.00 93.46 122 A 1 
ATOM   1034 C CG  . MET   A 1 122 ? -8.922  -20.744 28.034  1.00 90.00 122 A 1 
ATOM   1035 S SD  . MET   A 1 122 ? -10.283 -21.425 29.025  1.00 91.76 122 A 1 
ATOM   1036 C CE  . MET   A 1 122 ? -9.911  -23.186 28.943  1.00 85.00 122 A 1 
ATOM   1037 N N   . CYS   A 1 123 ? -5.135  -18.964 29.695  1.00 95.73 123 A 1 
ATOM   1038 C CA  . CYS   A 1 123 ? -4.191  -18.869 30.808  1.00 96.20 123 A 1 
ATOM   1039 C C   . CYS   A 1 123 ? -4.513  -19.895 31.920  1.00 96.68 123 A 1 
ATOM   1040 O O   . CYS   A 1 123 ? -5.550  -20.571 31.898  1.00 96.25 123 A 1 
ATOM   1041 C CB  . CYS   A 1 123 ? -4.163  -17.419 31.314  1.00 95.72 123 A 1 
ATOM   1042 S SG  . CYS   A 1 123 ? -5.705  -17.003 32.169  1.00 96.10 123 A 1 
ATOM   1043 N N   . ALA   A 1 124 ? -3.608  -20.045 32.890  1.00 96.83 124 A 1 
ATOM   1044 C CA  . ALA   A 1 124 ? -3.782  -21.015 33.974  1.00 97.03 124 A 1 
ATOM   1045 C C   . ALA   A 1 124 ? -5.007  -20.697 34.852  1.00 97.32 124 A 1 
ATOM   1046 O O   . ALA   A 1 124 ? -5.771  -21.608 35.168  1.00 96.14 124 A 1 
ATOM   1047 C CB  . ALA   A 1 124 ? -2.488  -21.073 34.789  1.00 96.34 124 A 1 
ATOM   1048 N N   . ALA   A 1 125 ? -5.229  -19.427 35.178  1.00 96.99 125 A 1 
ATOM   1049 C CA  . ALA   A 1 125 ? -6.372  -18.981 35.976  1.00 97.08 125 A 1 
ATOM   1050 C C   . ALA   A 1 125 ? -7.718  -19.320 35.304  1.00 97.37 125 A 1 
ATOM   1051 O O   . ALA   A 1 125 ? -8.621  -19.853 35.951  1.00 96.44 125 A 1 
ATOM   1052 C CB  . ALA   A 1 125 ? -6.232  -17.473 36.214  1.00 96.43 125 A 1 
ATOM   1053 N N   . ASP   A 1 126 ? -7.830  -19.109 33.995  1.00 97.36 126 A 1 
ATOM   1054 C CA  . ASP   A 1 126 ? -9.052  -19.432 33.250  1.00 97.74 126 A 1 
ATOM   1055 C C   . ASP   A 1 126 ? -9.296  -20.947 33.160  1.00 97.80 126 A 1 
ATOM   1056 O O   . ASP   A 1 126 ? -10.438 -21.394 33.229  1.00 97.12 126 A 1 
ATOM   1057 C CB  . ASP   A 1 126 ? -8.992  -18.815 31.844  1.00 97.53 126 A 1 
ATOM   1058 C CG  . ASP   A 1 126 ? -9.124  -17.292 31.817  1.00 97.52 126 A 1 
ATOM   1059 O OD1 . ASP   A 1 126 ? -9.515  -16.693 32.844  1.00 95.27 126 A 1 
ATOM   1060 O OD2 . ASP   A 1 126 ? -8.862  -16.720 30.740  1.00 95.36 126 A 1 
ATOM   1061 N N   . LYS   A 1 127 ? -8.225  -21.756 33.064  1.00 97.49 127 A 1 
ATOM   1062 C CA  . LYS   A 1 127 ? -8.327  -23.228 33.058  1.00 97.37 127 A 1 
ATOM   1063 C C   . LYS   A 1 127 ? -8.863  -23.804 34.370  1.00 97.36 127 A 1 
ATOM   1064 O O   . LYS   A 1 127 ? -9.448  -24.882 34.344  1.00 96.11 127 A 1 
ATOM   1065 C CB  . LYS   A 1 127 ? -6.962  -23.856 32.740  1.00 96.69 127 A 1 
ATOM   1066 C CG  . LYS   A 1 127 ? -6.602  -23.721 31.257  1.00 94.04 127 A 1 
ATOM   1067 C CD  . LYS   A 1 127 ? -5.178  -24.221 30.991  1.00 91.52 127 A 1 
ATOM   1068 C CE  . LYS   A 1 127 ? -4.879  -24.056 29.499  1.00 84.97 127 A 1 
ATOM   1069 N NZ  . LYS   A 1 127 ? -3.460  -24.313 29.164  1.00 77.50 127 A 1 
ATOM   1070 N N   . GLU   A 1 128 ? -8.666  -23.127 35.496  1.00 97.61 128 A 1 
ATOM   1071 C CA  . GLU   A 1 128 ? -9.244  -23.550 36.779  1.00 97.32 128 A 1 
ATOM   1072 C C   . GLU   A 1 128 ? -10.755 -23.284 36.860  1.00 97.51 128 A 1 
ATOM   1073 O O   . GLU   A 1 128 ? -11.472 -24.019 37.534  1.00 95.92 128 A 1 
ATOM   1074 C CB  . GLU   A 1 128 ? -8.533  -22.852 37.949  1.00 96.43 128 A 1 
ATOM   1075 C CG  . GLU   A 1 128 ? -7.109  -23.382 38.176  1.00 86.97 128 A 1 
ATOM   1076 C CD  . GLU   A 1 128 ? -6.501  -22.929 39.512  1.00 77.73 128 A 1 
ATOM   1077 O OE1 . GLU   A 1 128 ? -5.519  -23.584 39.939  1.00 69.17 128 A 1 
ATOM   1078 O OE2 . GLU   A 1 128 ? -7.009  -21.962 40.122  1.00 68.33 128 A 1 
ATOM   1079 N N   . VAL   A 1 129 ? -11.247 -22.266 36.165  1.00 97.76 129 A 1 
ATOM   1080 C CA  . VAL   A 1 129 ? -12.650 -21.828 36.238  1.00 97.79 129 A 1 
ATOM   1081 C C   . VAL   A 1 129 ? -13.494 -22.390 35.094  1.00 97.93 129 A 1 
ATOM   1082 O O   . VAL   A 1 129 ? -14.648 -22.776 35.299  1.00 96.82 129 A 1 
ATOM   1083 C CB  . VAL   A 1 129 ? -12.716 -20.287 36.285  1.00 97.08 129 A 1 
ATOM   1084 C CG1 . VAL   A 1 129 ? -14.154 -19.774 36.365  1.00 93.29 129 A 1 
ATOM   1085 C CG2 . VAL   A 1 129 ? -11.965 -19.747 37.510  1.00 93.94 129 A 1 
ATOM   1086 N N   . PHE   A 1 130 ? -12.931 -22.461 33.890  1.00 98.04 130 A 1 
ATOM   1087 C CA  . PHE   A 1 130 ? -13.641 -22.852 32.676  1.00 98.00 130 A 1 
ATOM   1088 C C   . PHE   A 1 130 ? -13.117 -24.175 32.115  1.00 97.76 130 A 1 
ATOM   1089 O O   . PHE   A 1 130 ? -11.914 -24.372 31.938  1.00 96.64 130 A 1 
ATOM   1090 C CB  . PHE   A 1 130 ? -13.552 -21.731 31.638  1.00 97.84 130 A 1 
ATOM   1091 C CG  . PHE   A 1 130 ? -14.099 -20.400 32.109  1.00 98.17 130 A 1 
ATOM   1092 C CD1 . PHE   A 1 130 ? -15.484 -20.212 32.248  1.00 97.24 130 A 1 
ATOM   1093 C CD2 . PHE   A 1 130 ? -13.222 -19.346 32.426  1.00 97.36 130 A 1 
ATOM   1094 C CE1 . PHE   A 1 130 ? -15.994 -18.981 32.690  1.00 96.92 130 A 1 
ATOM   1095 C CE2 . PHE   A 1 130 ? -13.724 -18.111 32.870  1.00 96.92 130 A 1 
ATOM   1096 C CZ  . PHE   A 1 130 ? -15.111 -17.927 33.000  1.00 97.53 130 A 1 
ATOM   1097 N N   . SER   A 1 131 ? -14.032 -25.062 31.761  1.00 97.80 131 A 1 
ATOM   1098 C CA  . SER   A 1 131 ? -13.697 -26.378 31.198  1.00 97.57 131 A 1 
ATOM   1099 C C   . SER   A 1 131 ? -13.132 -26.322 29.769  1.00 97.70 131 A 1 
ATOM   1100 O O   . SER   A 1 131 ? -12.464 -27.257 29.332  1.00 95.93 131 A 1 
ATOM   1101 C CB  . SER   A 1 131 ? -14.927 -27.283 31.242  1.00 96.41 131 A 1 
ATOM   1102 O OG  . SER   A 1 131 ? -16.030 -26.669 30.607  1.00 89.70 131 A 1 
ATOM   1103 N N   . SER   A 1 132 ? -13.407 -25.251 29.040  1.00 97.69 132 A 1 
ATOM   1104 C CA  . SER   A 1 132 ? -12.835 -25.008 27.714  1.00 97.80 132 A 1 
ATOM   1105 C C   . SER   A 1 132 ? -12.832 -23.521 27.358  1.00 97.98 132 A 1 
ATOM   1106 O O   . SER   A 1 132 ? -13.544 -22.718 27.967  1.00 97.47 132 A 1 
ATOM   1107 C CB  . SER   A 1 132 ? -13.599 -25.800 26.644  1.00 97.30 132 A 1 
ATOM   1108 O OG  . SER   A 1 132 ? -14.853 -25.210 26.357  1.00 96.38 132 A 1 
ATOM   1109 N N   . PHE   A 1 133 ? -12.085 -23.174 26.307  1.00 97.53 133 A 1 
ATOM   1110 C CA  . PHE   A 1 133 ? -12.032 -21.812 25.769  1.00 97.54 133 A 1 
ATOM   1111 C C   . PHE   A 1 133 ? -13.417 -21.307 25.339  1.00 98.04 133 A 1 
ATOM   1112 O O   . PHE   A 1 133 ? -13.804 -20.192 25.678  1.00 97.69 133 A 1 
ATOM   1113 C CB  . PHE   A 1 133 ? -11.043 -21.796 24.602  1.00 96.11 133 A 1 
ATOM   1114 C CG  . PHE   A 1 133 ? -10.556 -20.412 24.210  1.00 94.53 133 A 1 
ATOM   1115 C CD1 . PHE   A 1 133 ? -10.400 -20.081 22.856  1.00 89.94 133 A 1 
ATOM   1116 C CD2 . PHE   A 1 133 ? -10.180 -19.475 25.197  1.00 89.40 133 A 1 
ATOM   1117 C CE1 . PHE   A 1 133 ? -9.863  -18.836 22.488  1.00 86.29 133 A 1 
ATOM   1118 C CE2 . PHE   A 1 133 ? -9.653  -18.225 24.834  1.00 86.05 133 A 1 
ATOM   1119 C CZ  . PHE   A 1 133 ? -9.488  -17.909 23.478  1.00 87.82 133 A 1 
ATOM   1120 N N   . ALA   A 1 134 ? -14.216 -22.167 24.703  1.00 98.01 134 A 1 
ATOM   1121 C CA  . ALA   A 1 134 ? -15.599 -21.860 24.352  1.00 98.29 134 A 1 
ATOM   1122 C C   . ALA   A 1 134 ? -16.460 -21.544 25.587  1.00 98.49 134 A 1 
ATOM   1123 O O   . ALA   A 1 134 ? -17.256 -20.611 25.554  1.00 98.35 134 A 1 
ATOM   1124 C CB  . ALA   A 1 134 ? -16.180 -23.040 23.576  1.00 98.01 134 A 1 
ATOM   1125 N N   . HIS   A 1 135 ? -16.285 -22.270 26.694  1.00 98.40 135 A 1 
ATOM   1126 C CA  . HIS   A 1 135 ? -17.021 -21.978 27.931  1.00 98.39 135 A 1 
ATOM   1127 C C   . HIS   A 1 135 ? -16.664 -20.597 28.497  1.00 98.46 135 A 1 
ATOM   1128 O O   . HIS   A 1 135 ? -17.567 -19.880 28.920  1.00 98.28 135 A 1 
ATOM   1129 C CB  . HIS   A 1 135 ? -16.783 -23.065 28.988  1.00 98.16 135 A 1 
ATOM   1130 C CG  . HIS   A 1 135 ? -17.491 -24.363 28.710  1.00 96.84 135 A 1 
ATOM   1131 N ND1 . HIS   A 1 135 ? -17.017 -25.399 27.940  1.00 89.31 135 A 1 
ATOM   1132 C CD2 . HIS   A 1 135 ? -18.710 -24.772 29.198  1.00 90.25 135 A 1 
ATOM   1133 C CE1 . HIS   A 1 135 ? -17.920 -26.393 27.961  1.00 92.00 135 A 1 
ATOM   1134 N NE2 . HIS   A 1 135 ? -18.961 -26.055 28.717  1.00 92.47 135 A 1 
ATOM   1135 N N   . ALA   A 1 136 ? -15.390 -20.213 28.467  1.00 98.18 136 A 1 
ATOM   1136 C CA  . ALA   A 1 136 ? -14.949 -18.893 28.916  1.00 98.22 136 A 1 
ATOM   1137 C C   . ALA   A 1 136 ? -15.570 -17.765 28.071  1.00 98.39 136 A 1 
ATOM   1138 O O   . ALA   A 1 136 ? -16.202 -16.853 28.609  1.00 98.20 136 A 1 
ATOM   1139 C CB  . ALA   A 1 136 ? -13.415 -18.856 28.883  1.00 97.98 136 A 1 
ATOM   1140 N N   . GLN   A 1 137 ? -15.472 -17.878 26.749  1.00 98.42 137 A 1 
ATOM   1141 C CA  . GLN   A 1 137 ? -16.038 -16.895 25.818  1.00 98.51 137 A 1 
ATOM   1142 C C   . GLN   A 1 137 ? -17.565 -16.783 25.944  1.00 98.61 137 A 1 
ATOM   1143 O O   . GLN   A 1 137 ? -18.111 -15.686 26.031  1.00 98.50 137 A 1 
ATOM   1144 C CB  . GLN   A 1 137 ? -15.675 -17.283 24.381  1.00 98.35 137 A 1 
ATOM   1145 C CG  . GLN   A 1 137 ? -14.182 -17.144 24.057  1.00 98.03 137 A 1 
ATOM   1146 C CD  . GLN   A 1 137 ? -13.873 -17.548 22.617  1.00 98.06 137 A 1 
ATOM   1147 O OE1 . GLN   A 1 137 ? -14.741 -17.906 21.839  1.00 94.00 137 A 1 
ATOM   1148 N NE2 . GLN   A 1 137 ? -12.628 -17.509 22.211  1.00 93.70 137 A 1 
ATOM   1149 N N   . VAL   A 1 138 ? -18.263 -17.911 25.981  1.00 98.66 138 A 1 
ATOM   1150 C CA  . VAL   A 1 138 ? -19.727 -17.935 26.120  1.00 98.71 138 A 1 
ATOM   1151 C C   . VAL   A 1 138 ? -20.169 -17.368 27.469  1.00 98.71 138 A 1 
ATOM   1152 O O   . VAL   A 1 138 ? -21.140 -16.617 27.517  1.00 98.49 138 A 1 
ATOM   1153 C CB  . VAL   A 1 138 ? -20.263 -19.359 25.907  1.00 98.48 138 A 1 
ATOM   1154 C CG1 . VAL   A 1 138 ? -21.744 -19.488 26.282  1.00 96.84 138 A 1 
ATOM   1155 C CG2 . VAL   A 1 138 ? -20.128 -19.765 24.432  1.00 96.70 138 A 1 
ATOM   1156 N N   . SER   A 1 139 ? -19.456 -17.684 28.543  1.00 98.60 139 A 1 
ATOM   1157 C CA  . SER   A 1 139 ? -19.777 -17.170 29.878  1.00 98.52 139 A 1 
ATOM   1158 C C   . SER   A 1 139 ? -19.738 -15.643 29.917  1.00 98.60 139 A 1 
ATOM   1159 O O   . SER   A 1 139 ? -20.727 -15.019 30.300  1.00 98.28 139 A 1 
ATOM   1160 C CB  . SER   A 1 139 ? -18.817 -17.757 30.914  1.00 98.14 139 A 1 
ATOM   1161 O OG  . SER   A 1 139 ? -19.174 -17.328 32.214  1.00 92.24 139 A 1 
ATOM   1162 N N   . ILE   A 1 140 ? -18.632 -15.036 29.461  1.00 98.55 140 A 1 
ATOM   1163 C CA  . ILE   A 1 140 ? -18.514 -13.573 29.459  1.00 98.50 140 A 1 
ATOM   1164 C C   . ILE   A 1 140 ? -19.506 -12.927 28.485  1.00 98.61 140 A 1 
ATOM   1165 O O   . ILE   A 1 140 ? -20.092 -11.901 28.806  1.00 98.34 140 A 1 
ATOM   1166 C CB  . ILE   A 1 140 ? -17.054 -13.129 29.214  1.00 97.91 140 A 1 
ATOM   1167 C CG1 . ILE   A 1 140 ? -16.874 -11.676 29.699  1.00 86.68 140 A 1 
ATOM   1168 C CG2 . ILE   A 1 140 ? -16.612 -13.277 27.749  1.00 88.61 140 A 1 
ATOM   1169 C CD1 . ILE   A 1 140 ? -15.413 -11.226 29.766  1.00 82.30 140 A 1 
ATOM   1170 N N   . THR   A 1 141 ? -19.741 -13.545 27.328  1.00 98.61 141 A 1 
ATOM   1171 C CA  . THR   A 1 141 ? -20.685 -13.027 26.328  1.00 98.71 141 A 1 
ATOM   1172 C C   . THR   A 1 141 ? -22.112 -13.004 26.873  1.00 98.74 141 A 1 
ATOM   1173 O O   . THR   A 1 141 ? -22.781 -11.980 26.785  1.00 98.60 141 A 1 
ATOM   1174 C CB  . THR   A 1 141 ? -20.618 -13.837 25.027  1.00 98.65 141 A 1 
ATOM   1175 O OG1 . THR   A 1 141 ? -19.298 -13.850 24.538  1.00 97.77 141 A 1 
ATOM   1176 C CG2 . THR   A 1 141 ? -21.485 -13.239 23.923  1.00 97.73 141 A 1 
ATOM   1177 N N   . ASN   A 1 142 ? -22.557 -14.095 27.486  1.00 98.65 142 A 1 
ATOM   1178 C CA  . ASN   A 1 142 ? -23.871 -14.167 28.132  1.00 98.61 142 A 1 
ATOM   1179 C C   . ASN   A 1 142 ? -24.006 -13.143 29.268  1.00 98.59 142 A 1 
ATOM   1180 O O   . ASN   A 1 142 ? -25.032 -12.474 29.377  1.00 98.28 142 A 1 
ATOM   1181 C CB  . ASN   A 1 142 ? -24.083 -15.586 28.677  1.00 98.53 142 A 1 
ATOM   1182 C CG  . ASN   A 1 142 ? -24.386 -16.628 27.613  1.00 98.56 142 A 1 
ATOM   1183 O OD1 . ASN   A 1 142 ? -24.681 -16.362 26.471  1.00 94.98 142 A 1 
ATOM   1184 N ND2 . ASN   A 1 142 ? -24.385 -17.887 27.996  1.00 94.66 142 A 1 
ATOM   1185 N N   . GLU   A 1 143 ? -22.961 -12.996 30.084  1.00 98.60 143 A 1 
ATOM   1186 C CA  . GLU   A 1 143 ? -22.980 -12.049 31.200  1.00 98.51 143 A 1 
ATOM   1187 C C   . GLU   A 1 143 ? -23.071 -10.590 30.723  1.00 98.55 143 A 1 
ATOM   1188 O O   . GLU   A 1 143 ? -23.826 -9.800  31.288  1.00 98.11 143 A 1 
ATOM   1189 C CB  . GLU   A 1 143 ? -21.743 -12.278 32.077  1.00 98.17 143 A 1 
ATOM   1190 C CG  . GLU   A 1 143 ? -21.848 -11.477 33.382  1.00 96.39 143 A 1 
ATOM   1191 C CD  . GLU   A 1 143 ? -20.663 -11.652 34.335  1.00 95.78 143 A 1 
ATOM   1192 O OE1 . GLU   A 1 143 ? -20.534 -10.770 35.215  1.00 91.18 143 A 1 
ATOM   1193 O OE2 . GLU   A 1 143 ? -19.894 -12.627 34.204  1.00 91.50 143 A 1 
ATOM   1194 N N   . ILE   A 1 144 ? -22.341 -10.236 29.668  1.00 98.62 144 A 1 
ATOM   1195 C CA  . ILE   A 1 144 ? -22.397 -8.897  29.064  1.00 98.62 144 A 1 
ATOM   1196 C C   . ILE   A 1 144 ? -23.758 -8.644  28.405  1.00 98.66 144 A 1 
ATOM   1197 O O   . ILE   A 1 144 ? -24.336 -7.577  28.601  1.00 98.46 144 A 1 
ATOM   1198 C CB  . ILE   A 1 144 ? -21.231 -8.713  28.072  1.00 98.43 144 A 1 
ATOM   1199 C CG1 . ILE   A 1 144 ? -19.854 -8.718  28.779  1.00 97.40 144 A 1 
ATOM   1200 C CG2 . ILE   A 1 144 ? -21.382 -7.437  27.232  1.00 97.90 144 A 1 
ATOM   1201 C CD1 . ILE   A 1 144 ? -19.583 -7.572  29.749  1.00 94.60 144 A 1 
ATOM   1202 N N   . TYR   A 1 145 ? -24.293 -9.628  27.673  1.00 98.58 145 A 1 
ATOM   1203 C CA  . TYR   A 1 145 ? -25.612 -9.538  27.041  1.00 98.63 145 A 1 
ATOM   1204 C C   . TYR   A 1 145 ? -26.718 -9.258  28.063  1.00 98.61 145 A 1 
ATOM   1205 O O   . TYR   A 1 145 ? -27.502 -8.324  27.890  1.00 98.35 145 A 1 
ATOM   1206 C CB  . TYR   A 1 145 ? -25.873 -10.842 26.279  1.00 98.61 145 A 1 
ATOM   1207 C CG  . TYR   A 1 145 ? -27.247 -10.940 25.656  1.00 98.69 145 A 1 
ATOM   1208 C CD1 . TYR   A 1 145 ? -28.206 -11.833 26.169  1.00 97.97 145 A 1 
ATOM   1209 C CD2 . TYR   A 1 145 ? -27.573 -10.133 24.547  1.00 98.22 145 A 1 
ATOM   1210 C CE1 . TYR   A 1 145 ? -29.478 -11.924 25.574  1.00 98.13 145 A 1 
ATOM   1211 C CE2 . TYR   A 1 145 ? -28.843 -10.213 23.949  1.00 98.13 145 A 1 
ATOM   1212 C CZ  . TYR   A 1 145 ? -29.795 -11.114 24.466  1.00 98.51 145 A 1 
ATOM   1213 O OH  . TYR   A 1 145 ? -31.032 -11.196 23.882  1.00 98.11 145 A 1 
ATOM   1214 N N   . GLN   A 1 146 ? -26.734 -10.010 29.154  1.00 98.68 146 A 1 
ATOM   1215 C CA  . GLN   A 1 146 ? -27.703 -9.816  30.238  1.00 98.57 146 A 1 
ATOM   1216 C C   . GLN   A 1 146 ? -27.483 -8.490  30.975  1.00 98.51 146 A 1 
ATOM   1217 O O   . GLN   A 1 146 ? -28.447 -7.795  31.292  1.00 97.99 146 A 1 
ATOM   1218 C CB  . GLN   A 1 146 ? -27.612 -10.998 31.211  1.00 98.32 146 A 1 
ATOM   1219 C CG  . GLN   A 1 146 ? -28.188 -12.272 30.583  1.00 97.45 146 A 1 
ATOM   1220 C CD  . GLN   A 1 146 ? -28.127 -13.481 31.521  1.00 96.67 146 A 1 
ATOM   1221 O OE1 . GLN   A 1 146 ? -27.250 -13.646 32.352  1.00 92.22 146 A 1 
ATOM   1222 N NE2 . GLN   A 1 146 ? -29.072 -14.386 31.402  1.00 89.81 146 A 1 
ATOM   1223 N N   . TYR   A 1 147 ? -26.234 -8.111  31.202  1.00 98.44 147 A 1 
ATOM   1224 C CA  . TYR   A 1 147 ? -25.900 -6.837  31.843  1.00 98.41 147 A 1 
ATOM   1225 C C   . TYR   A 1 147 ? -26.403 -5.626  31.052  1.00 98.41 147 A 1 
ATOM   1226 O O   . TYR   A 1 147 ? -26.906 -4.675  31.644  1.00 97.91 147 A 1 
ATOM   1227 C CB  . TYR   A 1 147 ? -24.386 -6.764  32.041  1.00 98.23 147 A 1 
ATOM   1228 C CG  . TYR   A 1 147 ? -23.926 -5.442  32.610  1.00 97.98 147 A 1 
ATOM   1229 C CD1 . TYR   A 1 147 ? -23.439 -4.428  31.764  1.00 96.38 147 A 1 
ATOM   1230 C CD2 . TYR   A 1 147 ? -24.053 -5.193  33.992  1.00 96.70 147 A 1 
ATOM   1231 C CE1 . TYR   A 1 147 ? -23.075 -3.177  32.297  1.00 95.97 147 A 1 
ATOM   1232 C CE2 . TYR   A 1 147 ? -23.693 -3.949  34.533  1.00 96.00 147 A 1 
ATOM   1233 C CZ  . TYR   A 1 147 ? -23.206 -2.942  33.682  1.00 96.84 147 A 1 
ATOM   1234 O OH  . TYR   A 1 147 ? -22.870 -1.725  34.216  1.00 95.58 147 A 1 
ATOM   1235 N N   . LEU   A 1 148 ? -26.323 -5.682  29.726  1.00 98.38 148 A 1 
ATOM   1236 C CA  . LEU   A 1 148 ? -26.817 -4.627  28.832  1.00 98.28 148 A 1 
ATOM   1237 C C   . LEU   A 1 148 ? -28.350 -4.655  28.644  1.00 98.17 148 A 1 
ATOM   1238 O O   . LEU   A 1 148 ? -28.882 -3.860  27.874  1.00 97.28 148 A 1 
ATOM   1239 C CB  . LEU   A 1 148 ? -26.064 -4.713  27.495  1.00 98.13 148 A 1 
ATOM   1240 C CG  . LEU   A 1 148 ? -24.557 -4.387  27.579  1.00 97.67 148 A 1 
ATOM   1241 C CD1 . LEU   A 1 148 ? -23.911 -4.671  26.224  1.00 96.33 148 A 1 
ATOM   1242 C CD2 . LEU   A 1 148 ? -24.283 -2.927  27.938  1.00 95.85 148 A 1 
ATOM   1243 N N   . GLY   A 1 149 ? -29.062 -5.531  29.346  1.00 98.12 149 A 1 
ATOM   1244 C CA  . GLY   A 1 149 ? -30.525 -5.627  29.286  1.00 97.99 149 A 1 
ATOM   1245 C C   . GLY   A 1 149 ? -31.046 -6.417  28.085  1.00 98.25 149 A 1 
ATOM   1246 O O   . GLY   A 1 149 ? -32.134 -6.113  27.604  1.00 96.93 149 A 1 
ATOM   1247 N N   . GLU   A 1 150 ? -30.276 -7.391  27.620  1.00 98.31 150 A 1 
ATOM   1248 C CA  . GLU   A 1 150 ? -30.621 -8.259  26.479  1.00 98.44 150 A 1 
ATOM   1249 C C   . GLU   A 1 150 ? -30.984 -7.453  25.208  1.00 98.38 150 A 1 
ATOM   1250 O O   . GLU   A 1 150 ? -32.116 -7.514  24.731  1.00 97.32 150 A 1 
ATOM   1251 C CB  . GLU   A 1 150 ? -31.683 -9.305  26.869  1.00 98.20 150 A 1 
ATOM   1252 C CG  . GLU   A 1 150 ? -31.248 -10.171 28.063  1.00 97.68 150 A 1 
ATOM   1253 C CD  . GLU   A 1 150 ? -32.178 -11.358 28.363  1.00 97.24 150 A 1 
ATOM   1254 O OE1 . GLU   A 1 150 ? -31.786 -12.177 29.237  1.00 92.40 150 A 1 
ATOM   1255 O OE2 . GLU   A 1 150 ? -33.247 -11.488 27.732  1.00 93.26 150 A 1 
ATOM   1256 N N   . PRO   A 1 151 ? -30.044 -6.661  24.666  1.00 98.37 151 A 1 
ATOM   1257 C CA  . PRO   A 1 151 ? -30.306 -5.806  23.514  1.00 98.27 151 A 1 
ATOM   1258 C C   . PRO   A 1 151 ? -30.782 -6.608  22.298  1.00 98.24 151 A 1 
ATOM   1259 O O   . PRO   A 1 151 ? -30.385 -7.760  22.100  1.00 97.50 151 A 1 
ATOM   1260 C CB  . PRO   A 1 151 ? -28.999 -5.057  23.240  1.00 97.64 151 A 1 
ATOM   1261 C CG  . PRO   A 1 151 ? -27.926 -5.965  23.834  1.00 95.69 151 A 1 
ATOM   1262 C CD  . PRO   A 1 151 ? -28.630 -6.581  25.040  1.00 97.92 151 A 1 
ATOM   1263 N N   . GLU   A 1 152 ? -31.600 -5.979  21.455  1.00 97.76 152 A 1 
ATOM   1264 C CA  . GLU   A 1 152 ? -32.246 -6.635  20.312  1.00 97.19 152 A 1 
ATOM   1265 C C   . GLU   A 1 152 ? -31.229 -7.228  19.324  1.00 97.66 152 A 1 
ATOM   1266 O O   . GLU   A 1 152 ? -31.418 -8.333  18.818  1.00 96.34 152 A 1 
ATOM   1267 C CB  . GLU   A 1 152 ? -33.158 -5.601  19.635  1.00 95.40 152 A 1 
ATOM   1268 C CG  . GLU   A 1 152 ? -34.122 -6.222  18.611  1.00 82.61 152 A 1 
ATOM   1269 C CD  . GLU   A 1 152 ? -35.136 -5.207  18.046  1.00 73.36 152 A 1 
ATOM   1270 O OE1 . GLU   A 1 152 ? -36.119 -5.667  17.422  1.00 64.95 152 A 1 
ATOM   1271 O OE2 . GLU   A 1 152 ? -34.944 -3.988  18.251  1.00 66.45 152 A 1 
ATOM   1272 N N   . THR   A 1 153 ? -30.113 -6.530  19.115  1.00 98.34 153 A 1 
ATOM   1273 C CA  . THR   A 1 153 ? -28.988 -7.008  18.312  1.00 98.60 153 A 1 
ATOM   1274 C C   . THR   A 1 153 ? -27.734 -7.124  19.171  1.00 98.72 153 A 1 
ATOM   1275 O O   . THR   A 1 153 ? -27.168 -6.131  19.631  1.00 98.33 153 A 1 
ATOM   1276 C CB  . THR   A 1 153 ? -28.749 -6.108  17.096  1.00 98.22 153 A 1 
ATOM   1277 O OG1 . THR   A 1 153 ? -29.913 -6.041  16.300  1.00 96.25 153 A 1 
ATOM   1278 C CG2 . THR   A 1 153 ? -27.633 -6.645  16.207  1.00 96.26 153 A 1 
ATOM   1279 N N   . PHE   A 1 154 ? -27.271 -8.357  19.354  1.00 98.83 154 A 1 
ATOM   1280 C CA  . PHE   A 1 154 ? -25.993 -8.669  19.987  1.00 98.88 154 A 1 
ATOM   1281 C C   . PHE   A 1 154 ? -25.291 -9.785  19.212  1.00 98.90 154 A 1 
ATOM   1282 O O   . PHE   A 1 154 ? -25.833 -10.886 19.074  1.00 98.75 154 A 1 
ATOM   1283 C CB  . PHE   A 1 154 ? -26.216 -9.032  21.458  1.00 98.75 154 A 1 
ATOM   1284 C CG  . PHE   A 1 154 ? -24.958 -8.955  22.297  1.00 98.63 154 A 1 
ATOM   1285 C CD1 . PHE   A 1 154 ? -24.028 -10.006 22.301  1.00 97.54 154 A 1 
ATOM   1286 C CD2 . PHE   A 1 154 ? -24.709 -7.809  23.075  1.00 97.49 154 A 1 
ATOM   1287 C CE1 . PHE   A 1 154 ? -22.855 -9.911  23.075  1.00 96.57 154 A 1 
ATOM   1288 C CE2 . PHE   A 1 154 ? -23.545 -7.710  23.853  1.00 96.46 154 A 1 
ATOM   1289 C CZ  . PHE   A 1 154 ? -22.614 -8.761  23.853  1.00 97.15 154 A 1 
ATOM   1290 N N   . LEU   A 1 155 ? -24.089 -9.512  18.714  1.00 98.90 155 A 1 
ATOM   1291 C CA  . LEU   A 1 155 ? -23.330 -10.451 17.892  1.00 98.91 155 A 1 
ATOM   1292 C C   . LEU   A 1 155 ? -22.162 -11.060 18.674  1.00 98.91 155 A 1 
ATOM   1293 O O   . LEU   A 1 155 ? -21.495 -10.392 19.464  1.00 98.74 155 A 1 
ATOM   1294 C CB  . LEU   A 1 155 ? -22.848 -9.777  16.594  1.00 98.85 155 A 1 
ATOM   1295 C CG  . LEU   A 1 155 ? -23.913 -9.002  15.791  1.00 98.05 155 A 1 
ATOM   1296 C CD1 . LEU   A 1 155 ? -23.271 -8.381  14.554  1.00 96.12 155 A 1 
ATOM   1297 C CD2 . LEU   A 1 155 ? -25.050 -9.894  15.324  1.00 95.72 155 A 1 
ATOM   1298 N N   . PHE   A 1 156 ? -21.869 -12.319 18.394  1.00 98.84 156 A 1 
ATOM   1299 C CA  . PHE   A 1 156 ? -20.698 -13.045 18.877  1.00 98.86 156 A 1 
ATOM   1300 C C   . PHE   A 1 156 ? -19.894 -13.570 17.685  1.00 98.86 156 A 1 
ATOM   1301 O O   . PHE   A 1 156 ? -20.417 -14.345 16.878  1.00 98.71 156 A 1 
ATOM   1302 C CB  . PHE   A 1 156 ? -21.177 -14.176 19.796  1.00 98.80 156 A 1 
ATOM   1303 C CG  . PHE   A 1 156 ? -20.100 -15.160 20.194  1.00 98.83 156 A 1 
ATOM   1304 C CD1 . PHE   A 1 156 ? -19.960 -16.379 19.505  1.00 98.19 156 A 1 
ATOM   1305 C CD2 . PHE   A 1 156 ? -19.238 -14.871 21.264  1.00 98.23 156 A 1 
ATOM   1306 C CE1 . PHE   A 1 156 ? -18.973 -17.301 19.892  1.00 98.06 156 A 1 
ATOM   1307 C CE2 . PHE   A 1 156 ? -18.249 -15.789 21.654  1.00 98.03 156 A 1 
ATOM   1308 C CZ  . PHE   A 1 156 ? -18.118 -17.008 20.970  1.00 98.50 156 A 1 
ATOM   1309 N N   . CYS   A 1 157 ? -18.624 -13.176 17.568  1.00 98.78 157 A 1 
ATOM   1310 C CA  . CYS   A 1 157 ? -17.710 -13.791 16.611  1.00 98.69 157 A 1 
ATOM   1311 C C   . CYS   A 1 157 ? -16.907 -14.894 17.306  1.00 98.68 157 A 1 
ATOM   1312 O O   . CYS   A 1 157 ? -16.109 -14.586 18.197  1.00 98.32 157 A 1 
ATOM   1313 C CB  . CYS   A 1 157 ? -16.805 -12.739 15.970  1.00 98.34 157 A 1 
ATOM   1314 S SG  . CYS   A 1 157 ? -15.899 -13.505 14.595  1.00 96.95 157 A 1 
ATOM   1315 N N   . PRO   A 1 158 ? -17.093 -16.169 16.933  1.00 98.71 158 A 1 
ATOM   1316 C CA  . PRO   A 1 158 ? -16.332 -17.273 17.494  1.00 98.66 158 A 1 
ATOM   1317 C C   . PRO   A 1 158 ? -14.874 -17.243 17.018  1.00 98.50 158 A 1 
ATOM   1318 O O   . PRO   A 1 158 ? -14.553 -16.662 15.985  1.00 97.81 158 A 1 
ATOM   1319 C CB  . PRO   A 1 158 ? -17.073 -18.531 17.040  1.00 98.41 158 A 1 
ATOM   1320 C CG  . PRO   A 1 158 ? -17.696 -18.128 15.707  1.00 97.49 158 A 1 
ATOM   1321 C CD  . PRO   A 1 158 ? -18.025 -16.651 15.909  1.00 98.52 158 A 1 
ATOM   1322 N N   . THR   A 1 159 ? -13.987 -17.934 17.748  1.00 98.45 159 A 1 
ATOM   1323 C CA  . THR   A 1 159 ? -12.595 -18.142 17.305  1.00 98.32 159 A 1 
ATOM   1324 C C   . THR   A 1 159 ? -12.533 -19.116 16.123  1.00 98.16 159 A 1 
ATOM   1325 O O   . THR   A 1 159 ? -11.777 -18.901 15.182  1.00 97.32 159 A 1 
ATOM   1326 C CB  . THR   A 1 159 ? -11.735 -18.645 18.470  1.00 97.99 159 A 1 
ATOM   1327 O OG1 . THR   A 1 159 ? -11.871 -17.787 19.580  1.00 96.19 159 A 1 
ATOM   1328 C CG2 . THR   A 1 159 ? -10.252 -18.685 18.129  1.00 95.97 159 A 1 
ATOM   1329 N N   . GLU   A 1 160 ? -13.370 -20.143 16.126  1.00 98.25 160 A 1 
ATOM   1330 C CA  . GLU   A 1 160 ? -13.619 -21.005 14.964  1.00 98.39 160 A 1 
ATOM   1331 C C   . GLU   A 1 160 ? -14.735 -20.380 14.099  1.00 98.51 160 A 1 
ATOM   1332 O O   . GLU   A 1 160 ? -15.881 -20.822 14.120  1.00 98.25 160 A 1 
ATOM   1333 C CB  . GLU   A 1 160 ? -13.948 -22.448 15.411  1.00 98.27 160 A 1 
ATOM   1334 C CG  . GLU   A 1 160 ? -12.817 -23.117 16.213  1.00 97.81 160 A 1 
ATOM   1335 C CD  . GLU   A 1 160 ? -13.095 -24.587 16.587  1.00 97.72 160 A 1 
ATOM   1336 O OE1 . GLU   A 1 160 ? -12.239 -25.202 17.261  1.00 95.72 160 A 1 
ATOM   1337 O OE2 . GLU   A 1 160 ? -14.157 -25.143 16.230  1.00 96.18 160 A 1 
ATOM   1338 N N   . TYR   A 1 161 ? -14.404 -19.317 13.360  1.00 98.55 161 A 1 
ATOM   1339 C CA  . TYR   A 1 161 ? -15.379 -18.510 12.612  1.00 98.58 161 A 1 
ATOM   1340 C C   . TYR   A 1 161 ? -15.608 -18.932 11.151  1.00 98.63 161 A 1 
ATOM   1341 O O   . TYR   A 1 161 ? -16.407 -18.310 10.441  1.00 98.23 161 A 1 
ATOM   1342 C CB  . TYR   A 1 161 ? -14.996 -17.031 12.709  1.00 98.29 161 A 1 
ATOM   1343 C CG  . TYR   A 1 161 ? -13.671 -16.666 12.062  1.00 98.35 161 A 1 
ATOM   1344 C CD1 . TYR   A 1 161 ? -12.552 -16.381 12.869  1.00 97.55 161 A 1 
ATOM   1345 C CD2 . TYR   A 1 161 ? -13.547 -16.570 10.659  1.00 97.42 161 A 1 
ATOM   1346 C CE1 . TYR   A 1 161 ? -11.333 -16.004 12.288  1.00 96.60 161 A 1 
ATOM   1347 C CE2 . TYR   A 1 161 ? -12.330 -16.200 10.067  1.00 96.32 161 A 1 
ATOM   1348 C CZ  . TYR   A 1 161 ? -11.223 -15.909 10.886  1.00 96.83 161 A 1 
ATOM   1349 O OH  . TYR   A 1 161 ? -10.043 -15.524 10.314  1.00 94.87 161 A 1 
ATOM   1350 N N   . CYS   A 1 162 ? -14.910 -19.965 10.675  1.00 98.45 162 A 1 
ATOM   1351 C CA  . CYS   A 1 162 ? -15.073 -20.541 9.340   1.00 98.45 162 A 1 
ATOM   1352 C C   . CYS   A 1 162 ? -14.821 -22.055 9.345   1.00 98.51 162 A 1 
ATOM   1353 O O   . CYS   A 1 162 ? -14.265 -22.600 10.302  1.00 98.20 162 A 1 
ATOM   1354 C CB  . CYS   A 1 162 ? -14.161 -19.803 8.348   1.00 98.07 162 A 1 
ATOM   1355 S SG  . CYS   A 1 162 ? -12.406 -20.174 8.635   1.00 97.80 162 A 1 
ATOM   1356 N N   . GLY   A 1 163 ? -15.201 -22.734 8.255   1.00 98.40 163 A 1 
ATOM   1357 C CA  . GLY   A 1 163 ? -15.089 -24.188 8.151   1.00 98.30 163 A 1 
ATOM   1358 C C   . GLY   A 1 163 ? -13.668 -24.719 8.353   1.00 98.10 163 A 1 
ATOM   1359 O O   . GLY   A 1 163 ? -13.478 -25.677 9.104   1.00 97.44 163 A 1 
ATOM   1360 N N   . THR   A 1 164 ? -12.658 -24.075 7.757   1.00 97.58 164 A 1 
ATOM   1361 C CA  . THR   A 1 164 ? -11.247 -24.495 7.861   1.00 97.02 164 A 1 
ATOM   1362 C C   . THR   A 1 164 ? -10.648 -24.309 9.258   1.00 96.99 164 A 1 
ATOM   1363 O O   . THR   A 1 164 ? -9.678  -24.984 9.594   1.00 95.97 164 A 1 
ATOM   1364 C CB  . THR   A 1 164 ? -10.363 -23.754 6.846   1.00 96.09 164 A 1 
ATOM   1365 O OG1 . THR   A 1 164 ? -10.537 -22.357 6.952   1.00 91.37 164 A 1 
ATOM   1366 C CG2 . THR   A 1 164 ? -10.707 -24.156 5.413   1.00 91.08 164 A 1 
ATOM   1367 N N   . PHE   A 1 165 ? -11.222 -23.455 10.091  1.00 97.01 165 A 1 
ATOM   1368 C CA  . PHE   A 1 165 ? -10.756 -23.237 11.462  1.00 97.06 165 A 1 
ATOM   1369 C C   . PHE   A 1 165 ? -11.413 -24.181 12.479  1.00 97.40 165 A 1 
ATOM   1370 O O   . PHE   A 1 165 ? -10.948 -24.278 13.617  1.00 96.73 165 A 1 
ATOM   1371 C CB  . PHE   A 1 165 ? -10.936 -21.762 11.842  1.00 96.60 165 A 1 
ATOM   1372 C CG  . PHE   A 1 165 ? -9.999  -20.761 11.175  1.00 96.41 165 A 1 
ATOM   1373 C CD1 . PHE   A 1 165 ? -9.054  -21.130 10.195  1.00 93.88 165 A 1 
ATOM   1374 C CD2 . PHE   A 1 165 ? -10.062 -19.411 11.582  1.00 93.69 165 A 1 
ATOM   1375 C CE1 . PHE   A 1 165 ? -8.186  -20.180 9.632   1.00 92.33 165 A 1 
ATOM   1376 C CE2 . PHE   A 1 165 ? -9.195  -18.456 11.024  1.00 92.29 165 A 1 
ATOM   1377 C CZ  . PHE   A 1 165 ? -8.257  -18.841 10.050  1.00 93.37 165 A 1 
ATOM   1378 N N   . CYS   A 1 166 ? -12.459 -24.905 12.074  1.00 97.81 166 A 1 
ATOM   1379 C CA  . CYS   A 1 166 ? -13.135 -25.861 12.942  1.00 98.03 166 A 1 
ATOM   1380 C C   . CYS   A 1 166 ? -12.309 -27.136 13.121  1.00 97.69 166 A 1 
ATOM   1381 O O   . CYS   A 1 166 ? -11.993 -27.841 12.160  1.00 96.84 166 A 1 
ATOM   1382 C CB  . CYS   A 1 166 ? -14.518 -26.173 12.381  1.00 98.23 166 A 1 
ATOM   1383 S SG  . CYS   A 1 166 ? -15.560 -24.691 12.478  1.00 98.08 166 A 1 
ATOM   1384 N N   . TYR   A 1 167 ? -12.013 -27.476 14.365  1.00 97.85 167 A 1 
ATOM   1385 C CA  . TYR   A 1 167 ? -11.327 -28.719 14.711  1.00 97.40 167 A 1 
ATOM   1386 C C   . TYR   A 1 167 ? -12.270 -29.710 15.408  1.00 97.54 167 A 1 
ATOM   1387 O O   . TYR   A 1 167 ? -12.879 -29.359 16.421  1.00 96.76 167 A 1 
ATOM   1388 C CB  . TYR   A 1 167 ? -10.101 -28.404 15.571  1.00 96.42 167 A 1 
ATOM   1389 C CG  . TYR   A 1 167 ? -9.262  -29.635 15.837  1.00 93.23 167 A 1 
ATOM   1390 C CD1 . TYR   A 1 167 ? -9.425  -30.371 17.029  1.00 89.03 167 A 1 
ATOM   1391 C CD2 . TYR   A 1 167 ? -8.349  -30.094 14.860  1.00 88.64 167 A 1 
ATOM   1392 C CE1 . TYR   A 1 167 ? -8.676  -31.541 17.250  1.00 86.18 167 A 1 
ATOM   1393 C CE2 . TYR   A 1 167 ? -7.599  -31.261 15.071  1.00 85.62 167 A 1 
ATOM   1394 C CZ  . TYR   A 1 167 ? -7.764  -31.984 16.268  1.00 86.27 167 A 1 
ATOM   1395 O OH  . TYR   A 1 167 ? -7.031  -33.127 16.479  1.00 84.15 167 A 1 
ATOM   1396 N N   . PRO   A 1 168 ? -12.375 -30.972 14.933  1.00 97.75 168 A 1 
ATOM   1397 C CA  . PRO   A 1 168 ? -11.730 -31.539 13.737  1.00 98.00 168 A 1 
ATOM   1398 C C   . PRO   A 1 168 ? -12.414 -31.148 12.420  1.00 98.05 168 A 1 
ATOM   1399 O O   . PRO   A 1 168 ? -11.807 -31.228 11.359  1.00 96.90 168 A 1 
ATOM   1400 C CB  . PRO   A 1 168 ? -11.768 -33.052 13.966  1.00 97.35 168 A 1 
ATOM   1401 C CG  . PRO   A 1 168 ? -13.055 -33.243 14.772  1.00 95.85 168 A 1 
ATOM   1402 C CD  . PRO   A 1 168 ? -13.121 -31.989 15.639  1.00 97.40 168 A 1 
ATOM   1403 N N   . ASN   A 1 169 ? -13.678 -30.753 12.484  1.00 97.94 169 A 1 
ATOM   1404 C CA  . ASN   A 1 169 ? -14.495 -30.216 11.395  1.00 98.15 169 A 1 
ATOM   1405 C C   . ASN   A 1 169 ? -15.710 -29.492 11.997  1.00 98.42 169 A 1 
ATOM   1406 O O   . ASN   A 1 169 ? -15.916 -29.538 13.214  1.00 98.10 169 A 1 
ATOM   1407 C CB  . ASN   A 1 169 ? -14.892 -31.360 10.440  1.00 97.64 169 A 1 
ATOM   1408 C CG  . ASN   A 1 169 ? -15.632 -32.496 11.130  1.00 97.61 169 A 1 
ATOM   1409 O OD1 . ASN   A 1 169 ? -16.622 -32.312 11.806  1.00 93.33 169 A 1 
ATOM   1410 N ND2 . ASN   A 1 169 ? -15.152 -33.713 10.984  1.00 92.14 169 A 1 
ATOM   1411 N N   . VAL   A 1 170 ? -16.530 -28.847 11.164  1.00 98.53 170 A 1 
ATOM   1412 C CA  . VAL   A 1 170 ? -17.694 -28.061 11.624  1.00 98.66 170 A 1 
ATOM   1413 C C   . VAL   A 1 170 ? -18.641 -28.896 12.493  1.00 98.68 170 A 1 
ATOM   1414 O O   . VAL   A 1 170 ? -18.901 -28.557 13.648  1.00 98.45 170 A 1 
ATOM   1415 C CB  . VAL   A 1 170 ? -18.446 -27.458 10.418  1.00 98.50 170 A 1 
ATOM   1416 C CG1 . VAL   A 1 170 ? -19.707 -26.702 10.855  1.00 97.42 170 A 1 
ATOM   1417 C CG2 . VAL   A 1 170 ? -17.560 -26.483 9.636   1.00 97.31 170 A 1 
ATOM   1418 N N   . SER   A 1 171 ? -19.119 -30.021 11.973  1.00 98.59 171 A 1 
ATOM   1419 C CA  . SER   A 1 171 ? -20.161 -30.844 12.612  1.00 98.46 171 A 1 
ATOM   1420 C C   . SER   A 1 171 ? -19.708 -31.573 13.882  1.00 98.48 171 A 1 
ATOM   1421 O O   . SER   A 1 171 ? -20.540 -32.003 14.686  1.00 97.53 171 A 1 
ATOM   1422 C CB  . SER   A 1 171 ? -20.726 -31.832 11.586  1.00 97.61 171 A 1 
ATOM   1423 O OG  . SER   A 1 171 ? -19.706 -32.513 10.884  1.00 88.88 171 A 1 
ATOM   1424 N N   . GLN   A 1 172 ? -18.397 -31.699 14.095  1.00 98.45 172 A 1 
ATOM   1425 C CA  . GLN   A 1 172 ? -17.805 -32.394 15.245  1.00 98.37 172 A 1 
ATOM   1426 C C   . GLN   A 1 172 ? -17.003 -31.475 16.179  1.00 98.43 172 A 1 
ATOM   1427 O O   . GLN   A 1 172 ? -16.467 -31.959 17.176  1.00 97.40 172 A 1 
ATOM   1428 C CB  . GLN   A 1 172 ? -16.952 -33.565 14.741  1.00 97.86 172 A 1 
ATOM   1429 C CG  . GLN   A 1 172 ? -17.789 -34.632 14.014  1.00 95.95 172 A 1 
ATOM   1430 C CD  . GLN   A 1 172 ? -16.943 -35.814 13.530  1.00 90.57 172 A 1 
ATOM   1431 O OE1 . GLN   A 1 172 ? -15.723 -35.798 13.507  1.00 81.84 172 A 1 
ATOM   1432 N NE2 . GLN   A 1 172 ? -17.568 -36.893 13.117  1.00 76.77 172 A 1 
ATOM   1433 N N   . SER   A 1 173 ? -16.940 -30.172 15.903  1.00 98.34 173 A 1 
ATOM   1434 C CA  . SER   A 1 173 ? -16.195 -29.218 16.727  1.00 98.48 173 A 1 
ATOM   1435 C C   . SER   A 1 173 ? -16.728 -29.179 18.167  1.00 98.59 173 A 1 
ATOM   1436 O O   . SER   A 1 173 ? -17.889 -28.817 18.391  1.00 98.44 173 A 1 
ATOM   1437 C CB  . SER   A 1 173 ? -16.243 -27.817 16.106  1.00 98.33 173 A 1 
ATOM   1438 O OG  . SER   A 1 173 ? -15.742 -26.870 17.039  1.00 97.75 173 A 1 
ATOM   1439 N N   . PRO   A 1 174 ? -15.895 -29.505 19.180  1.00 98.42 174 A 1 
ATOM   1440 C CA  . PRO   A 1 174 ? -16.287 -29.327 20.581  1.00 98.33 174 A 1 
ATOM   1441 C C   . PRO   A 1 174 ? -16.523 -27.856 20.934  1.00 98.51 174 A 1 
ATOM   1442 O O   . PRO   A 1 174 ? -17.398 -27.551 21.749  1.00 98.27 174 A 1 
ATOM   1443 C CB  . PRO   A 1 174 ? -15.139 -29.916 21.409  1.00 97.77 174 A 1 
ATOM   1444 C CG  . PRO   A 1 174 ? -14.405 -30.840 20.432  1.00 95.89 174 A 1 
ATOM   1445 C CD  . PRO   A 1 174 ? -14.593 -30.136 19.095  1.00 98.06 174 A 1 
ATOM   1446 N N   . TYR   A 1 175 ? -15.763 -26.951 20.311  1.00 98.29 175 A 1 
ATOM   1447 C CA  . TYR   A 1 175 ? -15.892 -25.508 20.495  1.00 98.43 175 A 1 
ATOM   1448 C C   . TYR   A 1 175 ? -17.267 -25.020 20.019  1.00 98.57 175 A 1 
ATOM   1449 O O   . TYR   A 1 175 ? -18.044 -24.504 20.829  1.00 98.50 175 A 1 
ATOM   1450 C CB  . TYR   A 1 175 ? -14.724 -24.807 19.786  1.00 98.28 175 A 1 
ATOM   1451 C CG  . TYR   A 1 175 ? -14.808 -23.297 19.815  1.00 98.45 175 A 1 
ATOM   1452 C CD1 . TYR   A 1 175 ? -15.607 -22.620 18.874  1.00 97.90 175 A 1 
ATOM   1453 C CD2 . TYR   A 1 175 ? -14.114 -22.553 20.794  1.00 98.00 175 A 1 
ATOM   1454 C CE1 . TYR   A 1 175 ? -15.737 -21.224 18.918  1.00 97.83 175 A 1 
ATOM   1455 C CE2 . TYR   A 1 175 ? -14.230 -21.153 20.845  1.00 97.81 175 A 1 
ATOM   1456 C CZ  . TYR   A 1 175 ? -15.057 -20.493 19.908  1.00 98.45 175 A 1 
ATOM   1457 O OH  . TYR   A 1 175 ? -15.214 -19.137 19.961  1.00 98.22 175 A 1 
ATOM   1458 N N   . LEU   A 1 176 ? -17.627 -25.266 18.759  1.00 98.67 176 A 1 
ATOM   1459 C CA  . LEU   A 1 176 ? -18.924 -24.839 18.217  1.00 98.77 176 A 1 
ATOM   1460 C C   . LEU   A 1 176 ? -20.111 -25.514 18.916  1.00 98.80 176 A 1 
ATOM   1461 O O   . LEU   A 1 176 ? -21.140 -24.875 19.128  1.00 98.66 176 A 1 
ATOM   1462 C CB  . LEU   A 1 176 ? -18.996 -25.105 16.706  1.00 98.68 176 A 1 
ATOM   1463 C CG  . LEU   A 1 176 ? -18.114 -24.208 15.819  1.00 98.08 176 A 1 
ATOM   1464 C CD1 . LEU   A 1 176 ? -18.451 -24.520 14.361  1.00 97.57 176 A 1 
ATOM   1465 C CD2 . LEU   A 1 176 ? -18.350 -22.713 16.050  1.00 97.26 176 A 1 
ATOM   1466 N N   . ARG   A 1 177 ? -19.962 -26.786 19.321  1.00 98.80 177 A 1 
ATOM   1467 C CA  . ARG   A 1 177 ? -21.009 -27.473 20.099  1.00 98.75 177 A 1 
ATOM   1468 C C   . ARG   A 1 177 ? -21.291 -26.744 21.411  1.00 98.77 177 A 1 
ATOM   1469 O O   . ARG   A 1 177 ? -22.450 -26.541 21.759  1.00 98.48 177 A 1 
ATOM   1470 C CB  . ARG   A 1 177 ? -20.597 -28.927 20.336  1.00 98.38 177 A 1 
ATOM   1471 C CG  . ARG   A 1 177 ? -21.763 -29.757 20.914  1.00 94.09 177 A 1 
ATOM   1472 C CD  . ARG   A 1 177 ? -21.340 -31.211 21.171  1.00 90.59 177 A 1 
ATOM   1473 N NE  . ARG   A 1 177 ? -20.856 -31.854 19.930  1.00 79.45 177 A 1 
ATOM   1474 C CZ  . ARG   A 1 177 ? -20.143 -32.967 19.834  1.00 71.92 177 A 1 
ATOM   1475 N NH1 . ARG   A 1 177 ? -19.856 -33.690 20.879  1.00 63.05 177 A 1 
ATOM   1476 N NH2 . ARG   A 1 177 ? -19.708 -33.363 18.665  1.00 62.91 177 A 1 
ATOM   1477 N N   . THR   A 1 178 ? -20.237 -26.333 22.112  1.00 98.66 178 A 1 
ATOM   1478 C CA  . THR   A 1 178 ? -20.371 -25.563 23.356  1.00 98.68 178 A 1 
ATOM   1479 C C   . THR   A 1 178 ? -21.043 -24.215 23.101  1.00 98.75 178 A 1 
ATOM   1480 O O   . THR   A 1 178 ? -21.971 -23.857 23.826  1.00 98.53 178 A 1 
ATOM   1481 C CB  . THR   A 1 178 ? -19.007 -25.366 24.027  1.00 98.43 178 A 1 
ATOM   1482 O OG1 . THR   A 1 178 ? -18.431 -26.626 24.299  1.00 96.57 178 A 1 
ATOM   1483 C CG2 . THR   A 1 178 ? -19.122 -24.623 25.357  1.00 96.59 178 A 1 
ATOM   1484 N N   . VAL   A 1 179 ? -20.638 -23.501 22.047  1.00 98.69 179 A 1 
ATOM   1485 C CA  . VAL   A 1 179 ? -21.278 -22.242 21.631  1.00 98.75 179 A 1 
ATOM   1486 C C   . VAL   A 1 179 ? -22.772 -22.459 21.375  1.00 98.81 179 A 1 
ATOM   1487 O O   . VAL   A 1 179 ? -23.601 -21.785 21.979  1.00 98.71 179 A 1 
ATOM   1488 C CB  . VAL   A 1 179 ? -20.570 -21.640 20.399  1.00 98.64 179 A 1 
ATOM   1489 C CG1 . VAL   A 1 179 ? -21.312 -20.419 19.843  1.00 97.97 179 A 1 
ATOM   1490 C CG2 . VAL   A 1 179 ? -19.143 -21.189 20.742  1.00 97.91 179 A 1 
ATOM   1491 N N   . GLY   A 1 180 ? -23.133 -23.436 20.549  1.00 98.72 180 A 1 
ATOM   1492 C CA  . GLY   A 1 180 ? -24.534 -23.716 20.219  1.00 98.72 180 A 1 
ATOM   1493 C C   . GLY   A 1 180 ? -25.397 -24.097 21.423  1.00 98.73 180 A 1 
ATOM   1494 O O   . GLY   A 1 180 ? -26.571 -23.733 21.488  1.00 98.30 180 A 1 
ATOM   1495 N N   . GLU   A 1 181 ? -24.813 -24.814 22.397  1.00 98.74 181 A 1 
ATOM   1496 C CA  . GLU   A 1 181 ? -25.539 -25.266 23.588  1.00 98.64 181 A 1 
ATOM   1497 C C   . GLU   A 1 181 ? -25.659 -24.214 24.690  1.00 98.70 181 A 1 
ATOM   1498 O O   . GLU   A 1 181 ? -26.661 -24.211 25.403  1.00 98.09 181 A 1 
ATOM   1499 C CB  . GLU   A 1 181 ? -24.873 -26.519 24.168  1.00 98.06 181 A 1 
ATOM   1500 C CG  . GLU   A 1 181 ? -25.169 -27.748 23.304  1.00 92.13 181 A 1 
ATOM   1501 C CD  . GLU   A 1 181 ? -24.698 -29.065 23.921  1.00 85.85 181 A 1 
ATOM   1502 O OE1 . GLU   A 1 181 ? -25.105 -30.100 23.338  1.00 77.48 181 A 1 
ATOM   1503 O OE2 . GLU   A 1 181 ? -24.020 -29.053 24.979  1.00 78.11 181 A 1 
ATOM   1504 N N   . LYS   A 1 182 ? -24.648 -23.366 24.854  1.00 98.68 182 A 1 
ATOM   1505 C CA  . LYS   A 1 182 ? -24.513 -22.496 26.031  1.00 98.68 182 A 1 
ATOM   1506 C C   . LYS   A 1 182 ? -24.703 -21.012 25.738  1.00 98.79 182 A 1 
ATOM   1507 O O   . LYS   A 1 182 ? -25.071 -20.278 26.651  1.00 98.39 182 A 1 
ATOM   1508 C CB  . LYS   A 1 182 ? -23.151 -22.745 26.698  1.00 98.42 182 A 1 
ATOM   1509 C CG  . LYS   A 1 182 ? -22.898 -24.191 27.166  1.00 96.39 182 A 1 
ATOM   1510 C CD  . LYS   A 1 182 ? -23.843 -24.611 28.293  1.00 89.33 182 A 1 
ATOM   1511 C CE  . LYS   A 1 182 ? -23.476 -26.020 28.775  1.00 83.90 182 A 1 
ATOM   1512 N NZ  . LYS   A 1 182 ? -24.378 -26.478 29.855  1.00 72.65 182 A 1 
ATOM   1513 N N   . LEU   A 1 183 ? -24.460 -20.548 24.513  1.00 98.71 183 A 1 
ATOM   1514 C CA  . LEU   A 1 183 ? -24.692 -19.157 24.135  1.00 98.78 183 A 1 
ATOM   1515 C C   . LEU   A 1 183 ? -26.200 -18.876 24.103  1.00 98.78 183 A 1 
ATOM   1516 O O   . LEU   A 1 183 ? -26.955 -19.608 23.461  1.00 98.59 183 A 1 
ATOM   1517 C CB  . LEU   A 1 183 ? -24.015 -18.876 22.781  1.00 98.77 183 A 1 
ATOM   1518 C CG  . LEU   A 1 183 ? -23.975 -17.384 22.397  1.00 98.55 183 A 1 
ATOM   1519 C CD1 . LEU   A 1 183 ? -22.955 -16.618 23.238  1.00 97.98 183 A 1 
ATOM   1520 C CD2 . LEU   A 1 183 ? -23.577 -17.231 20.931  1.00 97.83 183 A 1 
ATOM   1521 N N   . LEU   A 1 184 ? -26.630 -17.810 24.775  1.00 98.73 184 A 1 
ATOM   1522 C CA  . LEU   A 1 184 ? -28.046 -17.458 24.885  1.00 98.73 184 A 1 
ATOM   1523 C C   . LEU   A 1 184 ? -28.712 -17.316 23.502  1.00 98.72 184 A 1 
ATOM   1524 O O   . LEU   A 1 184 ? -28.095 -16.795 22.571  1.00 98.51 184 A 1 
ATOM   1525 C CB  . LEU   A 1 184 ? -28.207 -16.180 25.719  1.00 98.64 184 A 1 
ATOM   1526 C CG  . LEU   A 1 184 ? -27.937 -16.374 27.227  1.00 97.87 184 A 1 
ATOM   1527 C CD1 . LEU   A 1 184 ? -27.894 -15.018 27.920  1.00 95.90 184 A 1 
ATOM   1528 C CD2 . LEU   A 1 184 ? -29.023 -17.216 27.906  1.00 95.72 184 A 1 
ATOM   1529 N N   . PRO   A 1 185 ? -29.978 -17.755 23.354  1.00 98.65 185 A 1 
ATOM   1530 C CA  . PRO   A 1 185 ? -30.635 -17.811 22.040  1.00 98.44 185 A 1 
ATOM   1531 C C   . PRO   A 1 185 ? -30.768 -16.463 21.325  1.00 98.44 185 A 1 
ATOM   1532 O O   . PRO   A 1 185 ? -30.795 -16.438 20.098  1.00 97.37 185 A 1 
ATOM   1533 C CB  . PRO   A 1 185 ? -32.016 -18.418 22.300  1.00 97.58 185 A 1 
ATOM   1534 C CG  . PRO   A 1 185 ? -31.825 -19.237 23.576  1.00 94.83 185 A 1 
ATOM   1535 C CD  . PRO   A 1 185 ? -30.799 -18.411 24.350  1.00 97.93 185 A 1 
ATOM   1536 N N   . GLY   A 1 186 ? -30.846 -15.361 22.070  1.00 98.39 186 A 1 
ATOM   1537 C CA  . GLY   A 1 186 ? -30.957 -14.010 21.514  1.00 98.44 186 A 1 
ATOM   1538 C C   . GLY   A 1 186 ? -29.657 -13.454 20.924  1.00 98.66 186 A 1 
ATOM   1539 O O   . GLY   A 1 186 ? -29.694 -12.437 20.241  1.00 98.13 186 A 1 
ATOM   1540 N N   . ILE   A 1 187 ? -28.521 -14.111 21.169  1.00 98.77 187 A 1 
ATOM   1541 C CA  . ILE   A 1 187 ? -27.216 -13.690 20.649  1.00 98.84 187 A 1 
ATOM   1542 C C   . ILE   A 1 187 ? -26.990 -14.332 19.277  1.00 98.84 187 A 1 
ATOM   1543 O O   . ILE   A 1 187 ? -27.067 -15.558 19.140  1.00 98.64 187 A 1 
ATOM   1544 C CB  . ILE   A 1 187 ? -26.084 -14.030 21.638  1.00 98.82 187 A 1 
ATOM   1545 C CG1 . ILE   A 1 187 ? -26.364 -13.426 23.038  1.00 98.48 187 A 1 
ATOM   1546 C CG2 . ILE   A 1 187 ? -24.732 -13.529 21.092  1.00 98.51 187 A 1 
ATOM   1547 C CD1 . ILE   A 1 187 ? -25.363 -13.846 24.118  1.00 98.21 187 A 1 
ATOM   1548 N N   . GLU   A 1 188 ? -26.671 -13.526 18.278  1.00 98.89 188 A 1 
ATOM   1549 C CA  . GLU   A 1 188 ? -26.349 -13.998 16.931  1.00 98.89 188 A 1 
ATOM   1550 C C   . GLU   A 1 188 ? -24.871 -14.411 16.824  1.00 98.92 188 A 1 
ATOM   1551 O O   . GLU   A 1 188 ? -24.012 -13.910 17.552  1.00 98.74 188 A 1 
ATOM   1552 C CB  . GLU   A 1 188 ? -26.729 -12.933 15.888  1.00 98.69 188 A 1 
ATOM   1553 C CG  . GLU   A 1 188 ? -28.207 -12.471 15.935  1.00 97.50 188 A 1 
ATOM   1554 C CD  . GLU   A 1 188 ? -29.240 -13.593 15.700  1.00 95.63 188 A 1 
ATOM   1555 O OE1 . GLU   A 1 188 ? -30.444 -13.373 15.953  1.00 89.10 188 A 1 
ATOM   1556 O OE2 . GLU   A 1 188 ? -28.886 -14.689 15.216  1.00 89.65 188 A 1 
ATOM   1557 N N   . VAL   A 1 189 ? -24.564 -15.320 15.902  1.00 98.89 189 A 1 
ATOM   1558 C CA  . VAL   A 1 189 ? -23.206 -15.835 15.684  1.00 98.91 189 A 1 
ATOM   1559 C C   . VAL   A 1 189 ? -22.706 -15.411 14.310  1.00 98.91 189 A 1 
ATOM   1560 O O   . VAL   A 1 189 ? -23.352 -15.690 13.298  1.00 98.77 189 A 1 
ATOM   1561 C CB  . VAL   A 1 189 ? -23.145 -17.363 15.869  1.00 98.79 189 A 1 
ATOM   1562 C CG1 . VAL   A 1 189 ? -21.749 -17.925 15.583  1.00 98.14 189 A 1 
ATOM   1563 C CG2 . VAL   A 1 189 ? -23.506 -17.762 17.306  1.00 98.14 189 A 1 
ATOM   1564 N N   . LEU   A 1 190 ? -21.535 -14.774 14.270  1.00 98.90 190 A 1 
ATOM   1565 C CA  . LEU   A 1 190 ? -20.846 -14.428 13.029  1.00 98.89 190 A 1 
ATOM   1566 C C   . LEU   A 1 190 ? -20.135 -15.653 12.437  1.00 98.87 190 A 1 
ATOM   1567 O O   . LEU   A 1 190 ? -19.583 -16.480 13.163  1.00 98.70 190 A 1 
ATOM   1568 C CB  . LEU   A 1 190 ? -19.872 -13.268 13.280  1.00 98.84 190 A 1 
ATOM   1569 C CG  . LEU   A 1 190 ? -20.570 -11.912 13.528  1.00 98.53 190 A 1 
ATOM   1570 C CD1 . LEU   A 1 190 ? -19.583 -10.903 14.108  1.00 97.84 190 A 1 
ATOM   1571 C CD2 . LEU   A 1 190 ? -21.128 -11.315 12.232  1.00 97.49 190 A 1 
ATOM   1572 N N   . TRP   A 1 191 ? -20.128 -15.732 11.104  1.00 98.91 191 A 1 
ATOM   1573 C CA  . TRP   A 1 191 ? -19.519 -16.825 10.343  1.00 98.91 191 A 1 
ATOM   1574 C C   . TRP   A 1 191 ? -19.025 -16.310 8.993   1.00 98.90 191 A 1 
ATOM   1575 O O   . TRP   A 1 191 ? -19.731 -15.536 8.352   1.00 98.73 191 A 1 
ATOM   1576 C CB  . TRP   A 1 191 ? -20.577 -17.916 10.155  1.00 98.85 191 A 1 
ATOM   1577 C CG  . TRP   A 1 191 ? -20.088 -19.170 9.506   1.00 98.86 191 A 1 
ATOM   1578 C CD1 . TRP   A 1 191 ? -20.366 -19.579 8.252   1.00 98.68 191 A 1 
ATOM   1579 C CD2 . TRP   A 1 191 ? -19.245 -20.199 10.098  1.00 98.84 191 A 1 
ATOM   1580 N NE1 . TRP   A 1 191 ? -19.766 -20.808 8.021   1.00 98.60 191 A 1 
ATOM   1581 C CE2 . TRP   A 1 191 ? -19.075 -21.230 9.131   1.00 98.75 191 A 1 
ATOM   1582 C CE3 . TRP   A 1 191 ? -18.625 -20.364 11.353  1.00 98.71 191 A 1 
ATOM   1583 C CZ2 . TRP   A 1 191 ? -18.321 -22.391 9.408   1.00 98.60 191 A 1 
ATOM   1584 C CZ3 . TRP   A 1 191 ? -17.870 -21.521 11.628  1.00 98.45 191 A 1 
ATOM   1585 C CH2 . TRP   A 1 191 ? -17.723 -22.521 10.661  1.00 98.40 191 A 1 
ATOM   1586 N N   . THR   A 1 192 ? -17.836 -16.715 8.520   1.00 98.80 192 A 1 
ATOM   1587 C CA  . THR   A 1 192 ? -17.291 -16.229 7.231   1.00 98.76 192 A 1 
ATOM   1588 C C   . THR   A 1 192 ? -17.501 -17.190 6.059   1.00 98.73 192 A 1 
ATOM   1589 O O   . THR   A 1 192 ? -17.146 -16.872 4.926   1.00 98.35 192 A 1 
ATOM   1590 C CB  . THR   A 1 192 ? -15.816 -15.809 7.337   1.00 98.53 192 A 1 
ATOM   1591 O OG1 . THR   A 1 192 ? -14.997 -16.921 7.580   1.00 97.38 192 A 1 
ATOM   1592 C CG2 . THR   A 1 192 ? -15.563 -14.800 8.456   1.00 97.15 192 A 1 
ATOM   1593 N N   . GLY   A 1 193 ? -18.089 -18.353 6.299   1.00 98.75 193 A 1 
ATOM   1594 C CA  . GLY   A 1 193 ? -18.284 -19.402 5.304   1.00 98.75 193 A 1 
ATOM   1595 C C   . GLY   A 1 193 ? -17.304 -20.571 5.468   1.00 98.73 193 A 1 
ATOM   1596 O O   . GLY   A 1 193 ? -16.760 -20.776 6.556   1.00 98.40 193 A 1 
ATOM   1597 N N   . PRO   A 1 194 ? -17.057 -21.347 4.402   1.00 98.54 194 A 1 
ATOM   1598 C CA  . PRO   A 1 194 ? -16.115 -22.471 4.441   1.00 98.31 194 A 1 
ATOM   1599 C C   . PRO   A 1 194 ? -14.670 -22.074 4.779   1.00 98.06 194 A 1 
ATOM   1600 O O   . PRO   A 1 194 ? -13.934 -22.874 5.356   1.00 97.31 194 A 1 
ATOM   1601 C CB  . PRO   A 1 194 ? -16.189 -23.100 3.045   1.00 97.91 194 A 1 
ATOM   1602 C CG  . PRO   A 1 194 ? -17.581 -22.722 2.541   1.00 96.58 194 A 1 
ATOM   1603 C CD  . PRO   A 1 194 ? -17.788 -21.336 3.144   1.00 98.25 194 A 1 
ATOM   1604 N N   . LYS   A 1 195 ? -14.271 -20.853 4.419   1.00 98.07 195 A 1 
ATOM   1605 C CA  . LYS   A 1 195 ? -12.922 -20.292 4.592   1.00 98.05 195 A 1 
ATOM   1606 C C   . LYS   A 1 195 ? -12.990 -18.872 5.159   1.00 98.31 195 A 1 
ATOM   1607 O O   . LYS   A 1 195 ? -14.080 -18.305 5.282   1.00 97.84 195 A 1 
ATOM   1608 C CB  . LYS   A 1 195 ? -12.190 -20.296 3.241   1.00 97.24 195 A 1 
ATOM   1609 C CG  . LYS   A 1 195 ? -11.952 -21.706 2.686   1.00 94.24 195 A 1 
ATOM   1610 C CD  . LYS   A 1 195 ? -11.048 -21.618 1.454   1.00 89.21 195 A 1 
ATOM   1611 C CE  . LYS   A 1 195 ? -10.756 -23.010 0.900   1.00 81.82 195 A 1 
ATOM   1612 N NZ  . LYS   A 1 195 ? -9.818  -22.915 -0.237  1.00 71.73 195 A 1 
ATOM   1613 N N   . VAL   A 1 196 ? -11.821 -18.282 5.461   1.00 97.59 196 A 1 
ATOM   1614 C CA  . VAL   A 1 196 ? -11.735 -16.863 5.841   1.00 97.66 196 A 1 
ATOM   1615 C C   . VAL   A 1 196 ? -12.229 -15.992 4.687   1.00 98.00 196 A 1 
ATOM   1616 O O   . VAL   A 1 196 ? -13.173 -15.219 4.857   1.00 97.93 196 A 1 
ATOM   1617 C CB  . VAL   A 1 196 ? -10.305 -16.470 6.251   1.00 97.14 196 A 1 
ATOM   1618 C CG1 . VAL   A 1 196 ? -10.253 -15.009 6.694   1.00 96.02 196 A 1 
ATOM   1619 C CG2 . VAL   A 1 196 ? -9.777  -17.337 7.402   1.00 96.24 196 A 1 
ATOM   1620 N N   . VAL   A 1 197 ? -11.658 -16.187 3.501   1.00 97.80 197 A 1 
ATOM   1621 C CA  . VAL   A 1 197 ? -12.160 -15.622 2.245   1.00 97.87 197 A 1 
ATOM   1622 C C   . VAL   A 1 197 ? -12.835 -16.740 1.460   1.00 97.69 197 A 1 
ATOM   1623 O O   . VAL   A 1 197 ? -12.191 -17.499 0.729   1.00 97.28 197 A 1 
ATOM   1624 C CB  . VAL   A 1 197 ? -11.050 -14.927 1.439   1.00 97.84 197 A 1 
ATOM   1625 C CG1 . VAL   A 1 197 ? -11.637 -14.229 0.214   1.00 97.29 197 A 1 
ATOM   1626 C CG2 . VAL   A 1 197 ? -10.296 -13.883 2.280   1.00 97.39 197 A 1 
ATOM   1627 N N   . SER   A 1 198 ? -14.140 -16.862 1.609   1.00 98.12 198 A 1 
ATOM   1628 C CA  . SER   A 1 198 ? -14.895 -17.918 0.938   1.00 98.27 198 A 1 
ATOM   1629 C C   . SER   A 1 198 ? -15.100 -17.601 -0.542  1.00 98.11 198 A 1 
ATOM   1630 O O   . SER   A 1 198 ? -15.688 -16.577 -0.883  1.00 97.86 198 A 1 
ATOM   1631 C CB  . SER   A 1 198 ? -16.236 -18.133 1.639   1.00 98.32 198 A 1 
ATOM   1632 O OG  . SER   A 1 198 ? -16.005 -18.628 2.949   1.00 97.97 198 A 1 
ATOM   1633 N N   . LYS   A 1 199 ? -14.642 -18.501 -1.440  1.00 97.88 199 A 1 
ATOM   1634 C CA  . LYS   A 1 199 ? -14.998 -18.403 -2.865  1.00 97.64 199 A 1 
ATOM   1635 C C   . LYS   A 1 199 ? -16.515 -18.499 -3.051  1.00 97.80 199 A 1 
ATOM   1636 O O   . LYS   A 1 199 ? -17.131 -17.666 -3.708  1.00 97.43 199 A 1 
ATOM   1637 C CB  . LYS   A 1 199 ? -14.262 -19.503 -3.651  1.00 96.96 199 A 1 
ATOM   1638 C CG  . LYS   A 1 199 ? -14.596 -19.438 -5.150  1.00 95.29 199 A 1 
ATOM   1639 C CD  . LYS   A 1 199 ? -13.887 -20.544 -5.930  1.00 93.00 199 A 1 
ATOM   1640 C CE  . LYS   A 1 199 ? -14.343 -20.468 -7.393  1.00 86.69 199 A 1 
ATOM   1641 N NZ  . LYS   A 1 199 ? -13.785 -21.573 -8.199  1.00 78.82 199 A 1 
ATOM   1642 N N   . GLU   A 1 200 ? -17.089 -19.517 -2.428  1.00 98.02 200 A 1 
ATOM   1643 C CA  . GLU   A 1 200 ? -18.513 -19.825 -2.426  1.00 98.18 200 A 1 
ATOM   1644 C C   . GLU   A 1 200 ? -18.966 -20.065 -0.983  1.00 98.51 200 A 1 
ATOM   1645 O O   . GLU   A 1 200 ? -18.164 -20.439 -0.121  1.00 98.30 200 A 1 
ATOM   1646 C CB  . GLU   A 1 200 ? -18.775 -21.058 -3.306  1.00 97.53 200 A 1 
ATOM   1647 C CG  . GLU   A 1 200 ? -18.629 -20.731 -4.806  1.00 94.27 200 A 1 
ATOM   1648 C CD  . GLU   A 1 200 ? -18.550 -21.972 -5.695  1.00 91.69 200 A 1 
ATOM   1649 O OE1 . GLU   A 1 200 ? -17.865 -21.860 -6.746  1.00 83.58 200 A 1 
ATOM   1650 O OE2 . GLU   A 1 200 ? -19.096 -23.023 -5.303  1.00 83.98 200 A 1 
ATOM   1651 N N   . ILE   A 1 201 ? -20.241 -19.837 -0.714  1.00 98.31 201 A 1 
ATOM   1652 C CA  . ILE   A 1 201 ? -20.891 -20.221 0.541   1.00 98.56 201 A 1 
ATOM   1653 C C   . ILE   A 1 201 ? -22.078 -21.119 0.176   1.00 98.45 201 A 1 
ATOM   1654 O O   . ILE   A 1 201 ? -23.172 -20.610 -0.073  1.00 98.20 201 A 1 
ATOM   1655 C CB  . ILE   A 1 201 ? -21.284 -18.999 1.400   1.00 98.72 201 A 1 
ATOM   1656 C CG1 . ILE   A 1 201 ? -20.072 -18.072 1.661   1.00 98.53 201 A 1 
ATOM   1657 C CG2 . ILE   A 1 201 ? -21.878 -19.493 2.739   1.00 98.54 201 A 1 
ATOM   1658 C CD1 . ILE   A 1 201 ? -20.393 -16.814 2.485   1.00 98.33 201 A 1 
ATOM   1659 N N   . PRO   A 1 202 ? -21.883 -22.444 0.092   1.00 98.32 202 A 1 
ATOM   1660 C CA  . PRO   A 1 202 ? -22.955 -23.374 -0.242  1.00 98.20 202 A 1 
ATOM   1661 C C   . PRO   A 1 202 ? -24.044 -23.393 0.832   1.00 98.32 202 A 1 
ATOM   1662 O O   . PRO   A 1 202 ? -23.759 -23.289 2.027   1.00 98.11 202 A 1 
ATOM   1663 C CB  . PRO   A 1 202 ? -22.295 -24.746 -0.403  1.00 97.64 202 A 1 
ATOM   1664 C CG  . PRO   A 1 202 ? -20.818 -24.428 -0.632  1.00 96.16 202 A 1 
ATOM   1665 C CD  . PRO   A 1 202 ? -20.619 -23.158 0.189   1.00 97.91 202 A 1 
ATOM   1666 N N   . VAL   A 1 203 ? -25.291 -23.594 0.414   1.00 97.82 203 A 1 
ATOM   1667 C CA  . VAL   A 1 203 ? -26.433 -23.709 1.339   1.00 97.76 203 A 1 
ATOM   1668 C C   . VAL   A 1 203 ? -26.215 -24.838 2.348   1.00 98.01 203 A 1 
ATOM   1669 O O   . VAL   A 1 203 ? -26.456 -24.649 3.539   1.00 97.76 203 A 1 
ATOM   1670 C CB  . VAL   A 1 203 ? -27.737 -23.909 0.541   1.00 96.85 203 A 1 
ATOM   1671 C CG1 . VAL   A 1 203 ? -28.912 -24.353 1.414   1.00 93.34 203 A 1 
ATOM   1672 C CG2 . VAL   A 1 203 ? -28.132 -22.594 -0.142  1.00 93.56 203 A 1 
ATOM   1673 N N   . GLU   A 1 204 ? -25.678 -25.970 1.906   1.00 97.86 204 A 1 
ATOM   1674 C CA  . GLU   A 1 204 ? -25.382 -27.137 2.740   1.00 97.81 204 A 1 
ATOM   1675 C C   . GLU   A 1 204 ? -24.402 -26.801 3.870   1.00 98.20 204 A 1 
ATOM   1676 O O   . GLU   A 1 204 ? -24.591 -27.239 5.005   1.00 97.77 204 A 1 
ATOM   1677 C CB  . GLU   A 1 204 ? -24.790 -28.272 1.887   1.00 96.97 204 A 1 
ATOM   1678 C CG  . GLU   A 1 204 ? -25.701 -28.800 0.762   1.00 86.83 204 A 1 
ATOM   1679 C CD  . GLU   A 1 204 ? -25.810 -27.890 -0.472  1.00 80.45 204 A 1 
ATOM   1680 O OE1 . GLU   A 1 204 ? -26.721 -28.144 -1.288  1.00 71.94 204 A 1 
ATOM   1681 O OE2 . GLU   A 1 204 ? -25.014 -26.923 -0.575  1.00 74.04 204 A 1 
ATOM   1682 N N   . SER   A 1 205 ? -23.388 -25.966 3.589   1.00 98.22 205 A 1 
ATOM   1683 C CA  . SER   A 1 205 ? -22.426 -25.534 4.607   1.00 98.44 205 A 1 
ATOM   1684 C C   . SER   A 1 205 ? -23.079 -24.675 5.692   1.00 98.64 205 A 1 
ATOM   1685 O O   . SER   A 1 205 ? -22.742 -24.789 6.873   1.00 98.46 205 A 1 
ATOM   1686 C CB  . SER   A 1 205 ? -21.250 -24.790 3.960   1.00 98.23 205 A 1 
ATOM   1687 O OG  . SER   A 1 205 ? -21.579 -23.467 3.571   1.00 97.29 205 A 1 
ATOM   1688 N N   . ILE   A 1 206 ? -24.062 -23.854 5.319   1.00 98.62 206 A 1 
ATOM   1689 C CA  . ILE   A 1 206 ? -24.837 -23.050 6.266   1.00 98.73 206 A 1 
ATOM   1690 C C   . ILE   A 1 206 ? -25.804 -23.922 7.070   1.00 98.73 206 A 1 
ATOM   1691 O O   . ILE   A 1 206 ? -25.952 -23.719 8.273   1.00 98.62 206 A 1 
ATOM   1692 C CB  . ILE   A 1 206 ? -25.545 -21.889 5.542   1.00 98.72 206 A 1 
ATOM   1693 C CG1 . ILE   A 1 206 ? -24.534 -20.924 4.882   1.00 98.33 206 A 1 
ATOM   1694 C CG2 . ILE   A 1 206 ? -26.481 -21.114 6.484   1.00 98.51 206 A 1 
ATOM   1695 C CD1 . ILE   A 1 206 ? -23.481 -20.321 5.834   1.00 97.69 206 A 1 
ATOM   1696 N N   . GLU   A 1 207 ? -26.416 -24.923 6.450   1.00 98.60 207 A 1 
ATOM   1697 C CA  . GLU   A 1 207 ? -27.259 -25.876 7.174   1.00 98.47 207 A 1 
ATOM   1698 C C   . GLU   A 1 207 ? -26.441 -26.712 8.179   1.00 98.59 207 A 1 
ATOM   1699 O O   . GLU   A 1 207 ? -26.898 -26.936 9.303   1.00 98.23 207 A 1 
ATOM   1700 C CB  . GLU   A 1 207 ? -28.037 -26.762 6.186   1.00 97.98 207 A 1 
ATOM   1701 C CG  . GLU   A 1 207 ? -29.112 -25.950 5.431   1.00 95.95 207 A 1 
ATOM   1702 C CD  . GLU   A 1 207 ? -30.086 -26.782 4.589   1.00 93.62 207 A 1 
ATOM   1703 O OE1 . GLU   A 1 207 ? -31.114 -26.187 4.158   1.00 88.24 207 A 1 
ATOM   1704 O OE2 . GLU   A 1 207 ? -29.860 -27.999 4.411   1.00 87.92 207 A 1 
ATOM   1705 N N   . GLU   A 1 208 ? -25.215 -27.107 7.814   1.00 98.63 208 A 1 
ATOM   1706 C CA  . GLU   A 1 208 ? -24.295 -27.828 8.695   1.00 98.65 208 A 1 
ATOM   1707 C C   . GLU   A 1 208 ? -23.921 -26.992 9.927   1.00 98.74 208 A 1 
ATOM   1708 O O   . GLU   A 1 208 ? -24.136 -27.429 11.063  1.00 98.45 208 A 1 
ATOM   1709 C CB  . GLU   A 1 208 ? -23.046 -28.262 7.904   1.00 98.39 208 A 1 
ATOM   1710 C CG  . GLU   A 1 208 ? -22.125 -29.134 8.777   1.00 96.57 208 A 1 
ATOM   1711 C CD  . GLU   A 1 208 ? -20.837 -29.609 8.101   1.00 95.51 208 A 1 
ATOM   1712 O OE1 . GLU   A 1 208 ? -20.299 -30.631 8.597   1.00 90.14 208 A 1 
ATOM   1713 O OE2 . GLU   A 1 208 ? -20.369 -28.958 7.148   1.00 90.44 208 A 1 
ATOM   1714 N N   . VAL   A 1 209 ? -23.426 -25.767 9.731   1.00 98.72 209 A 1 
ATOM   1715 C CA  . VAL   A 1 209 ? -23.049 -24.901 10.857  1.00 98.81 209 A 1 
ATOM   1716 C C   . VAL   A 1 209 ? -24.266 -24.506 11.695  1.00 98.84 209 A 1 
ATOM   1717 O O   . VAL   A 1 209 ? -24.199 -24.529 12.921  1.00 98.73 209 A 1 
ATOM   1718 C CB  . VAL   A 1 209 ? -22.211 -23.687 10.402  1.00 98.66 209 A 1 
ATOM   1719 C CG1 . VAL   A 1 209 ? -23.008 -22.620 9.658   1.00 97.81 209 A 1 
ATOM   1720 C CG2 . VAL   A 1 209 ? -21.524 -23.031 11.603  1.00 97.48 209 A 1 
ATOM   1721 N N   . SER   A 1 210 ? -25.412 -24.242 11.070  1.00 98.82 210 A 1 
ATOM   1722 C CA  . SER   A 1 210 ? -26.648 -23.874 11.778  1.00 98.80 210 A 1 
ATOM   1723 C C   . SER   A 1 210 ? -27.125 -24.966 12.737  1.00 98.77 210 A 1 
ATOM   1724 O O   . SER   A 1 210 ? -27.649 -24.658 13.808  1.00 98.48 210 A 1 
ATOM   1725 C CB  . SER   A 1 210 ? -27.771 -23.568 10.790  1.00 98.67 210 A 1 
ATOM   1726 O OG  . SER   A 1 210 ? -27.450 -22.439 10.014  1.00 96.77 210 A 1 
ATOM   1727 N N   . LYS   A 1 211 ? -26.914 -26.243 12.386  1.00 98.80 211 A 1 
ATOM   1728 C CA  . LYS   A 1 211 ? -27.237 -27.374 13.268  1.00 98.74 211 A 1 
ATOM   1729 C C   . LYS   A 1 211 ? -26.413 -27.366 14.547  1.00 98.79 211 A 1 
ATOM   1730 O O   . LYS   A 1 211 ? -26.962 -27.632 15.613  1.00 98.25 211 A 1 
ATOM   1731 C CB  . LYS   A 1 211 ? -27.036 -28.705 12.530  1.00 98.27 211 A 1 
ATOM   1732 C CG  . LYS   A 1 211 ? -28.332 -29.222 11.902  1.00 91.70 211 A 1 
ATOM   1733 C CD  . LYS   A 1 211 ? -28.060 -30.530 11.162  1.00 87.59 211 A 1 
ATOM   1734 C CE  . LYS   A 1 211 ? -29.359 -31.114 10.598  1.00 76.97 211 A 1 
ATOM   1735 N NZ  . LYS   A 1 211 ? -29.081 -32.224 9.653   1.00 67.62 211 A 1 
ATOM   1736 N N   . ILE   A 1 212 ? -25.111 -27.091 14.461  1.00 98.76 212 A 1 
ATOM   1737 C CA  . ILE   A 1 212 ? -24.224 -27.161 15.624  1.00 98.76 212 A 1 
ATOM   1738 C C   . ILE   A 1 212 ? -24.304 -25.902 16.490  1.00 98.81 212 A 1 
ATOM   1739 O O   . ILE   A 1 212 ? -24.369 -26.019 17.714  1.00 98.59 212 A 1 
ATOM   1740 C CB  . ILE   A 1 212 ? -22.788 -27.556 15.202  1.00 98.51 212 A 1 
ATOM   1741 C CG1 . ILE   A 1 212 ? -21.979 -27.952 16.453  1.00 94.22 212 A 1 
ATOM   1742 C CG2 . ILE   A 1 212 ? -22.071 -26.464 14.395  1.00 95.01 212 A 1 
ATOM   1743 C CD1 . ILE   A 1 212 ? -20.688 -28.701 16.141  1.00 91.26 212 A 1 
ATOM   1744 N N   . ILE   A 1 213 ? -24.403 -24.714 15.892  1.00 98.79 213 A 1 
ATOM   1745 C CA  . ILE   A 1 213 ? -24.580 -23.455 16.643  1.00 98.80 213 A 1 
ATOM   1746 C C   . ILE   A 1 213 ? -26.043 -23.213 17.059  1.00 98.79 213 A 1 
ATOM   1747 O O   . ILE   A 1 213 ? -26.332 -22.266 17.790  1.00 98.52 213 A 1 
ATOM   1748 C CB  . ILE   A 1 213 ? -23.971 -22.240 15.906  1.00 98.72 213 A 1 
ATOM   1749 C CG1 . ILE   A 1 213 ? -24.798 -21.848 14.663  1.00 98.31 213 A 1 
ATOM   1750 C CG2 . ILE   A 1 213 ? -22.489 -22.484 15.584  1.00 97.99 213 A 1 
ATOM   1751 C CD1 . ILE   A 1 213 ? -24.299 -20.610 13.922  1.00 97.89 213 A 1 
ATOM   1752 N N   . LYS   A 1 214 ? -26.962 -24.066 16.604  1.00 98.77 214 A 1 
ATOM   1753 C CA  . LYS   A 1 214 ? -28.405 -24.067 16.921  1.00 98.75 214 A 1 
ATOM   1754 C C   . LYS   A 1 214 ? -29.137 -22.761 16.573  1.00 98.73 214 A 1 
ATOM   1755 O O   . LYS   A 1 214 ? -30.114 -22.393 17.228  1.00 97.82 214 A 1 
ATOM   1756 C CB  . LYS   A 1 214 ? -28.646 -24.512 18.370  1.00 98.53 214 A 1 
ATOM   1757 C CG  . LYS   A 1 214 ? -28.067 -25.900 18.680  1.00 97.17 214 A 1 
ATOM   1758 C CD  . LYS   A 1 214 ? -28.408 -26.323 20.112  1.00 93.23 214 A 1 
ATOM   1759 C CE  . LYS   A 1 214 ? -27.804 -27.699 20.387  1.00 85.47 214 A 1 
ATOM   1760 N NZ  . LYS   A 1 214 ? -28.010 -28.132 21.785  1.00 74.57 214 A 1 
ATOM   1761 N N   . ARG   A 1 215 ? -28.662 -22.058 15.538  1.00 98.73 215 A 1 
ATOM   1762 C CA  . ARG   A 1 215 ? -29.262 -20.815 15.017  1.00 98.71 215 A 1 
ATOM   1763 C C   . ARG   A 1 215 ? -28.753 -20.547 13.600  1.00 98.79 215 A 1 
ATOM   1764 O O   . ARG   A 1 215 ? -27.719 -21.090 13.209  1.00 98.53 215 A 1 
ATOM   1765 C CB  . ARG   A 1 215 ? -28.953 -19.648 15.973  1.00 98.04 215 A 1 
ATOM   1766 C CG  . ARG   A 1 215 ? -27.467 -19.262 16.035  1.00 97.12 215 A 1 
ATOM   1767 C CD  . ARG   A 1 215 ? -27.130 -18.492 17.318  1.00 97.62 215 A 1 
ATOM   1768 N NE  . ARG   A 1 215 ? -27.076 -19.399 18.469  1.00 97.49 215 A 1 
ATOM   1769 C CZ  . ARG   A 1 215 ? -27.146 -19.071 19.745  1.00 98.15 215 A 1 
ATOM   1770 N NH1 . ARG   A 1 215 ? -27.281 -17.840 20.131  1.00 94.63 215 A 1 
ATOM   1771 N NH2 . ARG   A 1 215 ? -27.068 -19.985 20.661  1.00 95.37 215 A 1 
ATOM   1772 N N   . ALA   A 1 216 ? -29.462 -19.701 12.857  1.00 98.74 216 A 1 
ATOM   1773 C CA  . ALA   A 1 216 ? -28.948 -19.174 11.596  1.00 98.75 216 A 1 
ATOM   1774 C C   . ALA   A 1 216 ? -27.834 -18.151 11.889  1.00 98.82 216 A 1 
ATOM   1775 O O   . ALA   A 1 216 ? -28.046 -17.277 12.730  1.00 98.55 216 A 1 
ATOM   1776 C CB  . ALA   A 1 216 ? -30.106 -18.553 10.808  1.00 98.43 216 A 1 
ATOM   1777 N N   . PRO   A 1 217 ? -26.665 -18.229 11.238  1.00 98.85 217 A 1 
ATOM   1778 C CA  . PRO   A 1 217 ? -25.580 -17.275 11.459  1.00 98.88 217 A 1 
ATOM   1779 C C   . PRO   A 1 217 ? -25.843 -15.931 10.763  1.00 98.88 217 A 1 
ATOM   1780 O O   . PRO   A 1 217 ? -26.653 -15.828 9.838   1.00 98.74 217 A 1 
ATOM   1781 C CB  . PRO   A 1 217 ? -24.329 -17.975 10.923  1.00 98.79 217 A 1 
ATOM   1782 C CG  . PRO   A 1 217 ? -24.877 -18.820 9.770   1.00 98.45 217 A 1 
ATOM   1783 C CD  . PRO   A 1 217 ? -26.263 -19.240 10.265  1.00 98.79 217 A 1 
ATOM   1784 N N   . VAL   A 1 218 ? -25.096 -14.913 11.178  1.00 98.88 218 A 1 
ATOM   1785 C CA  . VAL   A 1 218 ? -24.837 -13.703 10.387  1.00 98.91 218 A 1 
ATOM   1786 C C   . VAL   A 1 218 ? -23.517 -13.911 9.649   1.00 98.92 218 A 1 
ATOM   1787 O O   . VAL   A 1 218 ? -22.509 -14.245 10.275  1.00 98.81 218 A 1 
ATOM   1788 C CB  . VAL   A 1 218 ? -24.776 -12.445 11.275  1.00 98.83 218 A 1 
ATOM   1789 C CG1 . VAL   A 1 218 ? -24.442 -11.187 10.466  1.00 98.29 218 A 1 
ATOM   1790 C CG2 . VAL   A 1 218 ? -26.109 -12.190 11.992  1.00 98.14 218 A 1 
ATOM   1791 N N   . ILE   A 1 219 ? -23.500 -13.722 8.338   1.00 98.93 219 A 1 
ATOM   1792 C CA  . ILE   A 1 219 ? -22.259 -13.817 7.564   1.00 98.93 219 A 1 
ATOM   1793 C C   . ILE   A 1 219 ? -21.431 -12.546 7.755   1.00 98.94 219 A 1 
ATOM   1794 O O   . ILE   A 1 219 ? -21.910 -11.446 7.495   1.00 98.87 219 A 1 
ATOM   1795 C CB  . ILE   A 1 219 ? -22.534 -14.115 6.078   1.00 98.87 219 A 1 
ATOM   1796 C CG1 . ILE   A 1 219 ? -23.282 -15.448 5.876   1.00 98.26 219 A 1 
ATOM   1797 C CG2 . ILE   A 1 219 ? -21.235 -14.117 5.252   1.00 98.65 219 A 1 
ATOM   1798 C CD1 . ILE   A 1 219 ? -22.571 -16.692 6.434   1.00 96.76 219 A 1 
ATOM   1799 N N   . TRP   A 1 220 ? -20.174 -12.710 8.150   1.00 98.85 220 A 1 
ATOM   1800 C CA  . TRP   A 1 220 ? -19.110 -11.730 7.940   1.00 98.85 220 A 1 
ATOM   1801 C C   . TRP   A 1 220 ? -18.402 -12.127 6.649   1.00 98.83 220 A 1 
ATOM   1802 O O   . TRP   A 1 220 ? -17.703 -13.142 6.609   1.00 98.63 220 A 1 
ATOM   1803 C CB  . TRP   A 1 220 ? -18.170 -11.708 9.146   1.00 98.74 220 A 1 
ATOM   1804 C CG  . TRP   A 1 220 ? -16.968 -10.810 9.060   1.00 98.70 220 A 1 
ATOM   1805 C CD1 . TRP   A 1 220 ? -16.100 -10.714 8.028   1.00 98.12 220 A 1 
ATOM   1806 C CD2 . TRP   A 1 220 ? -16.447 -9.909  10.096  1.00 98.32 220 A 1 
ATOM   1807 N NE1 . TRP   A 1 220 ? -15.080 -9.822  8.346   1.00 97.23 220 A 1 
ATOM   1808 C CE2 . TRP   A 1 220 ? -15.246 -9.320  9.611   1.00 97.80 220 A 1 
ATOM   1809 C CE3 . TRP   A 1 220 ? -16.867 -9.561  11.399  1.00 97.54 220 A 1 
ATOM   1810 C CZ2 . TRP   A 1 220 ? -14.480 -8.425  10.390  1.00 97.28 220 A 1 
ATOM   1811 C CZ3 . TRP   A 1 220 ? -16.111 -8.667  12.175  1.00 96.54 220 A 1 
ATOM   1812 C CH2 . TRP   A 1 220 ? -14.924 -8.110  11.678  1.00 96.39 220 A 1 
ATOM   1813 N N   . ASP   A 1 221 ? -18.596 -11.366 5.579   1.00 98.86 221 A 1 
ATOM   1814 C CA  . ASP   A 1 221 ? -18.122 -11.754 4.256   1.00 98.90 221 A 1 
ATOM   1815 C C   . ASP   A 1 221 ? -16.842 -11.011 3.867   1.00 98.87 221 A 1 
ATOM   1816 O O   . ASP   A 1 221 ? -16.855 -9.802  3.638   1.00 98.56 221 A 1 
ATOM   1817 C CB  . ASP   A 1 221 ? -19.248 -11.603 3.228   1.00 98.85 221 A 1 
ATOM   1818 C CG  . ASP   A 1 221 ? -19.026 -12.517 2.026   1.00 98.78 221 A 1 
ATOM   1819 O OD1 . ASP   A 1 221 ? -17.870 -12.916 1.754   1.00 97.65 221 A 1 
ATOM   1820 O OD2 . ASP   A 1 221 ? -20.017 -12.923 1.382   1.00 97.70 221 A 1 
ATOM   1821 N N   . ASN   A 1 222 ? -15.740 -11.747 3.758   1.00 98.74 222 A 1 
ATOM   1822 C CA  . ASN   A 1 222 ? -14.433 -11.229 3.358   1.00 98.64 222 A 1 
ATOM   1823 C C   . ASN   A 1 222 ? -14.197 -11.304 1.835   1.00 98.60 222 A 1 
ATOM   1824 O O   . ASN   A 1 222 ? -13.064 -11.154 1.396   1.00 98.24 222 A 1 
ATOM   1825 C CB  . ASN   A 1 222 ? -13.339 -11.952 4.158   1.00 98.47 222 A 1 
ATOM   1826 C CG  . ASN   A 1 222 ? -13.364 -11.645 5.648   1.00 98.34 222 A 1 
ATOM   1827 O OD1 . ASN   A 1 222 ? -13.521 -10.521 6.083   1.00 96.00 222 A 1 
ATOM   1828 N ND2 . ASN   A 1 222 ? -13.171 -12.645 6.479   1.00 95.15 222 A 1 
ATOM   1829 N N   . ILE   A 1 223 ? -15.218 -11.522 1.009   1.00 98.78 223 A 1 
ATOM   1830 C CA  . ILE   A 1 223 ? -15.061 -11.659 -0.452  1.00 98.78 223 A 1 
ATOM   1831 C C   . ILE   A 1 223 ? -14.318 -10.474 -1.092  1.00 98.76 223 A 1 
ATOM   1832 O O   . ILE   A 1 223 ? -13.525 -10.674 -2.007  1.00 98.54 223 A 1 
ATOM   1833 C CB  . ILE   A 1 223 ? -16.422 -11.924 -1.139  1.00 98.69 223 A 1 
ATOM   1834 C CG1 . ILE   A 1 223 ? -16.214 -12.217 -2.646  1.00 98.10 223 A 1 
ATOM   1835 C CG2 . ILE   A 1 223 ? -17.436 -10.786 -0.928  1.00 97.91 223 A 1 
ATOM   1836 C CD1 . ILE   A 1 223 ? -17.470 -12.666 -3.397  1.00 96.64 223 A 1 
ATOM   1837 N N   . HIS   A 1 224 ? -14.540 -9.257  -0.600  1.00 98.81 224 A 1 
ATOM   1838 C CA  . HIS   A 1 224 ? -13.884 -8.047  -1.106  1.00 98.87 224 A 1 
ATOM   1839 C C   . HIS   A 1 224 ? -12.791 -7.500  -0.169  1.00 98.83 224 A 1 
ATOM   1840 O O   . HIS   A 1 224 ? -12.274 -6.414  -0.425  1.00 98.60 224 A 1 
ATOM   1841 C CB  . HIS   A 1 224 ? -14.942 -6.984  -1.429  1.00 98.88 224 A 1 
ATOM   1842 C CG  . HIS   A 1 224 ? -15.885 -7.358  -2.542  1.00 98.91 224 A 1 
ATOM   1843 N ND1 . HIS   A 1 224 ? -17.140 -7.907  -2.392  1.00 95.14 224 A 1 
ATOM   1844 C CD2 . HIS   A 1 224 ? -15.687 -7.175  -3.892  1.00 93.62 224 A 1 
ATOM   1845 C CE1 . HIS   A 1 224 ? -17.689 -8.044  -3.609  1.00 96.44 224 A 1 
ATOM   1846 N NE2 . HIS   A 1 224 ? -16.836 -7.611  -4.551  1.00 97.47 224 A 1 
ATOM   1847 N N   . ALA   A 1 225 ? -12.417 -8.210  0.895   1.00 98.65 225 A 1 
ATOM   1848 C CA  . ALA   A 1 225 ? -11.328 -7.787  1.774   1.00 98.54 225 A 1 
ATOM   1849 C C   . ALA   A 1 225 ? -9.982  -7.874  1.041   1.00 98.36 225 A 1 
ATOM   1850 O O   . ALA   A 1 225 ? -9.677  -8.900  0.432   1.00 97.92 225 A 1 
ATOM   1851 C CB  . ALA   A 1 225 ? -11.323 -8.637  3.048   1.00 98.35 225 A 1 
ATOM   1852 N N   . ASN   A 1 226 ? -9.170  -6.816  1.110   1.00 98.24 226 A 1 
ATOM   1853 C CA  . ASN   A 1 226 ? -7.854  -6.750  0.462   1.00 98.05 226 A 1 
ATOM   1854 C C   . ASN   A 1 226 ? -6.687  -6.475  1.428   1.00 97.67 226 A 1 
ATOM   1855 O O   . ASN   A 1 226 ? -5.552  -6.343  0.979   1.00 96.60 226 A 1 
ATOM   1856 C CB  . ASN   A 1 226 ? -7.908  -5.737  -0.695  1.00 97.95 226 A 1 
ATOM   1857 C CG  . ASN   A 1 226 ? -7.918  -4.280  -0.246  1.00 98.30 226 A 1 
ATOM   1858 O OD1 . ASN   A 1 226 ? -8.382  -3.923  0.824   1.00 95.70 226 A 1 
ATOM   1859 N ND2 . ASN   A 1 226 ? -7.410  -3.394  -1.073  1.00 94.87 226 A 1 
ATOM   1860 N N   . ASP   A 1 227 ? -6.923  -6.437  2.729   1.00 97.65 227 A 1 
ATOM   1861 C CA  . ASP   A 1 227 ? -5.921  -6.129  3.758   1.00 97.18 227 A 1 
ATOM   1862 C C   . ASP   A 1 227 ? -4.741  -7.122  3.808   1.00 96.97 227 A 1 
ATOM   1863 O O   . ASP   A 1 227 ? -3.661  -6.792  4.303   1.00 95.65 227 A 1 
ATOM   1864 C CB  . ASP   A 1 227 ? -6.614  -6.004  5.128   1.00 96.51 227 A 1 
ATOM   1865 C CG  . ASP   A 1 227 ? -7.314  -7.272  5.660   1.00 97.05 227 A 1 
ATOM   1866 O OD1 . ASP   A 1 227 ? -7.421  -8.282  4.935   1.00 95.14 227 A 1 
ATOM   1867 O OD2 . ASP   A 1 227 ? -7.783  -7.230  6.825   1.00 94.31 227 A 1 
ATOM   1868 N N   . TYR   A 1 228 ? -4.908  -8.314  3.238   1.00 96.92 228 A 1 
ATOM   1869 C CA  . TYR   A 1 228 ? -3.911  -9.387  3.246   1.00 96.26 228 A 1 
ATOM   1870 C C   . TYR   A 1 228 ? -2.885  -9.332  2.102   1.00 95.85 228 A 1 
ATOM   1871 O O   . TYR   A 1 228 ? -1.915  -10.092 2.114   1.00 94.72 228 A 1 
ATOM   1872 C CB  . TYR   A 1 228 ? -4.636  -10.734 3.267   1.00 95.98 228 A 1 
ATOM   1873 C CG  . TYR   A 1 228 ? -5.569  -10.967 2.085   1.00 96.81 228 A 1 
ATOM   1874 C CD1 . TYR   A 1 228 ? -6.965  -10.827 2.252   1.00 95.89 228 A 1 
ATOM   1875 C CD2 . TYR   A 1 228 ? -5.061  -11.323 0.818   1.00 95.96 228 A 1 
ATOM   1876 C CE1 . TYR   A 1 228 ? -7.837  -11.043 1.174   1.00 94.99 228 A 1 
ATOM   1877 C CE2 . TYR   A 1 228 ? -5.926  -11.537 -0.271  1.00 95.06 228 A 1 
ATOM   1878 C CZ  . TYR   A 1 228 ? -7.315  -11.399 -0.088  1.00 96.05 228 A 1 
ATOM   1879 O OH  . TYR   A 1 228 ? -8.159  -11.615 -1.143  1.00 95.06 228 A 1 
ATOM   1880 N N   . ASP   A 1 229 ? -3.092  -8.497  1.084   1.00 95.59 229 A 1 
ATOM   1881 C CA  . ASP   A 1 229 ? -2.150  -8.341  -0.037  1.00 95.98 229 A 1 
ATOM   1882 C C   . ASP   A 1 229 ? -2.180  -6.910  -0.587  1.00 96.46 229 A 1 
ATOM   1883 O O   . ASP   A 1 229 ? -3.129  -6.489  -1.252  1.00 96.07 229 A 1 
ATOM   1884 C CB  . ASP   A 1 229 ? -2.437  -9.372  -1.138  1.00 95.35 229 A 1 
ATOM   1885 C CG  . ASP   A 1 229 ? -1.368  -9.418  -2.248  1.00 94.92 229 A 1 
ATOM   1886 O OD1 . ASP   A 1 229 ? -0.632  -8.431  -2.475  1.00 93.03 229 A 1 
ATOM   1887 O OD2 . ASP   A 1 229 ? -1.267  -10.474 -2.911  1.00 91.59 229 A 1 
ATOM   1888 N N   . GLN   A 1 230 ? -1.077  -6.206  -0.372  1.00 95.39 230 A 1 
ATOM   1889 C CA  . GLN   A 1 230 ? -0.875  -4.808  -0.755  1.00 95.81 230 A 1 
ATOM   1890 C C   . GLN   A 1 230 ? -1.110  -4.517  -2.253  1.00 96.16 230 A 1 
ATOM   1891 O O   . GLN   A 1 230 ? -1.396  -3.378  -2.619  1.00 95.12 230 A 1 
ATOM   1892 C CB  . GLN   A 1 230 ? 0.561   -4.456  -0.340  1.00 94.29 230 A 1 
ATOM   1893 C CG  . GLN   A 1 230 ? 0.858   -2.954  -0.321  1.00 90.73 230 A 1 
ATOM   1894 C CD  . GLN   A 1 230 ? 2.275   -2.638  0.157   1.00 89.99 230 A 1 
ATOM   1895 O OE1 . GLN   A 1 230 ? 3.102   -3.504  0.377   1.00 84.29 230 A 1 
ATOM   1896 N NE2 . GLN   A 1 230 ? 2.614   -1.383  0.330   1.00 80.85 230 A 1 
ATOM   1897 N N   . LYS   A 1 231 ? -1.007  -5.523  -3.136  1.00 96.73 231 A 1 
ATOM   1898 C CA  . LYS   A 1 231 ? -1.187  -5.365  -4.588  1.00 96.60 231 A 1 
ATOM   1899 C C   . LYS   A 1 231 ? -2.592  -5.719  -5.090  1.00 97.19 231 A 1 
ATOM   1900 O O   . LYS   A 1 231 ? -2.853  -5.584  -6.287  1.00 96.38 231 A 1 
ATOM   1901 C CB  . LYS   A 1 231 ? -0.129  -6.172  -5.357  1.00 95.45 231 A 1 
ATOM   1902 C CG  . LYS   A 1 231 ? 1.310   -5.721  -5.053  1.00 92.11 231 A 1 
ATOM   1903 C CD  . LYS   A 1 231 ? 2.317   -6.235  -6.093  1.00 84.67 231 A 1 
ATOM   1904 C CE  . LYS   A 1 231 ? 2.076   -5.507  -7.426  1.00 78.64 231 A 1 
ATOM   1905 N NZ  . LYS   A 1 231 ? 3.089   -5.762  -8.463  1.00 68.87 231 A 1 
ATOM   1906 N N   . ARG   A 1 232 ? -3.480  -6.195  -4.227  1.00 97.36 232 A 1 
ATOM   1907 C CA  . ARG   A 1 232 ? -4.801  -6.676  -4.633  1.00 97.68 232 A 1 
ATOM   1908 C C   . ARG   A 1 232 ? -5.904  -5.691  -4.267  1.00 98.07 232 A 1 
ATOM   1909 O O   . ARG   A 1 232 ? -5.933  -5.152  -3.163  1.00 97.82 232 A 1 
ATOM   1910 C CB  . ARG   A 1 232 ? -5.065  -8.076  -4.076  1.00 97.24 232 A 1 
ATOM   1911 C CG  . ARG   A 1 232 ? -4.045  -9.096  -4.618  1.00 95.53 232 A 1 
ATOM   1912 C CD  . ARG   A 1 232 ? -4.383  -10.525 -4.201  1.00 93.41 232 A 1 
ATOM   1913 N NE  . ARG   A 1 232 ? -5.529  -11.047 -4.970  1.00 91.43 232 A 1 
ATOM   1914 C CZ  . ARG   A 1 232 ? -6.071  -12.247 -4.836  1.00 91.93 232 A 1 
ATOM   1915 N NH1 . ARG   A 1 232 ? -5.659  -13.087 -3.934  1.00 84.47 232 A 1 
ATOM   1916 N NH2 . ARG   A 1 232 ? -7.037  -12.620 -5.619  1.00 87.43 232 A 1 
ATOM   1917 N N   . LEU   A 1 233 ? -6.824  -5.515  -5.216  1.00 98.32 233 A 1 
ATOM   1918 C CA  . LEU   A 1 233 ? -8.034  -4.708  -5.088  1.00 98.56 233 A 1 
ATOM   1919 C C   . LEU   A 1 233 ? -9.185  -5.498  -5.718  1.00 98.59 233 A 1 
ATOM   1920 O O   . LEU   A 1 233 ? -8.979  -6.195  -6.715  1.00 98.35 233 A 1 
ATOM   1921 C CB  . LEU   A 1 233 ? -7.795  -3.362  -5.795  1.00 98.56 233 A 1 
ATOM   1922 C CG  . LEU   A 1 233 ? -8.873  -2.304  -5.538  1.00 98.29 233 A 1 
ATOM   1923 C CD1 . LEU   A 1 233 ? -8.802  -1.775  -4.104  1.00 97.55 233 A 1 
ATOM   1924 C CD2 . LEU   A 1 233 ? -8.682  -1.124  -6.488  1.00 97.32 233 A 1 
ATOM   1925 N N   . PHE   A 1 234 ? -10.385 -5.405  -5.154  1.00 98.77 234 A 1 
ATOM   1926 C CA  . PHE   A 1 234 ? -11.535 -6.201  -5.587  1.00 98.80 234 A 1 
ATOM   1927 C C   . PHE   A 1 234 ? -12.723 -5.315  -5.967  1.00 98.85 234 A 1 
ATOM   1928 O O   . PHE   A 1 234 ? -13.464 -4.824  -5.112  1.00 98.70 234 A 1 
ATOM   1929 C CB  . PHE   A 1 234 ? -11.880 -7.238  -4.519  1.00 98.66 234 A 1 
ATOM   1930 C CG  . PHE   A 1 234 ? -10.732 -8.160  -4.155  1.00 98.59 234 A 1 
ATOM   1931 C CD1 . PHE   A 1 234 ? -10.192 -9.036  -5.111  1.00 98.11 234 A 1 
ATOM   1932 C CD2 . PHE   A 1 234 ? -10.169 -8.111  -2.866  1.00 98.02 234 A 1 
ATOM   1933 C CE1 . PHE   A 1 234 ? -9.099  -9.858  -4.784  1.00 97.75 234 A 1 
ATOM   1934 C CE2 . PHE   A 1 234 ? -9.080  -8.933  -2.530  1.00 97.63 234 A 1 
ATOM   1935 C CZ  . PHE   A 1 234 ? -8.541  -9.805  -3.493  1.00 97.81 234 A 1 
ATOM   1936 N N   . LEU   A 1 235 ? -12.900 -5.149  -7.267  1.00 98.88 235 A 1 
ATOM   1937 C CA  . LEU   A 1 235 ? -13.958 -4.344  -7.886  1.00 98.90 235 A 1 
ATOM   1938 C C   . LEU   A 1 235 ? -15.008 -5.207  -8.607  1.00 98.91 235 A 1 
ATOM   1939 O O   . LEU   A 1 235 ? -15.886 -4.677  -9.290  1.00 98.74 235 A 1 
ATOM   1940 C CB  . LEU   A 1 235 ? -13.327 -3.322  -8.849  1.00 98.85 235 A 1 
ATOM   1941 C CG  . LEU   A 1 235 ? -12.183 -2.456  -8.284  1.00 98.51 235 A 1 
ATOM   1942 C CD1 . LEU   A 1 235 ? -11.660 -1.525  -9.378  1.00 98.04 235 A 1 
ATOM   1943 C CD2 . LEU   A 1 235 ? -12.633 -1.596  -7.106  1.00 97.73 235 A 1 
ATOM   1944 N N   . GLY   A 1 236 ? -14.911 -6.528  -8.489  1.00 98.88 236 A 1 
ATOM   1945 C CA  . GLY   A 1 236 ? -15.878 -7.465  -9.052  1.00 98.89 236 A 1 
ATOM   1946 C C   . GLY   A 1 236 ? -17.198 -7.507  -8.267  1.00 98.91 236 A 1 
ATOM   1947 O O   . GLY   A 1 236 ? -17.292 -6.975  -7.161  1.00 98.80 236 A 1 
ATOM   1948 N N   . PRO   A 1 237 ? -18.234 -8.146  -8.815  1.00 98.87 237 A 1 
ATOM   1949 C CA  . PRO   A 1 237 ? -19.539 -8.222  -8.162  1.00 98.85 237 A 1 
ATOM   1950 C C   . PRO   A 1 237 ? -19.538 -9.188  -6.976  1.00 98.83 237 A 1 
ATOM   1951 O O   . PRO   A 1 237 ? -18.763 -10.145 -6.925  1.00 98.58 237 A 1 
ATOM   1952 C CB  . PRO   A 1 237 ? -20.497 -8.685  -9.260  1.00 98.66 237 A 1 
ATOM   1953 C CG  . PRO   A 1 237 ? -19.611 -9.577  -10.137 1.00 98.36 237 A 1 
ATOM   1954 C CD  . PRO   A 1 237 ? -18.255 -8.872  -10.079 1.00 98.64 237 A 1 
ATOM   1955 N N   . TYR   A 1 238 ? -20.499 -9.011  -6.066  1.00 98.84 238 A 1 
ATOM   1956 C CA  . TYR   A 1 238 ? -20.861 -10.030 -5.087  1.00 98.82 238 A 1 
ATOM   1957 C C   . TYR   A 1 238 ? -21.238 -11.321 -5.825  1.00 98.74 238 A 1 
ATOM   1958 O O   . TYR   A 1 238 ? -22.091 -11.309 -6.716  1.00 98.51 238 A 1 
ATOM   1959 C CB  . TYR   A 1 238 ? -21.996 -9.506  -4.204  1.00 98.81 238 A 1 
ATOM   1960 C CG  . TYR   A 1 238 ? -22.214 -10.328 -2.953  1.00 98.81 238 A 1 
ATOM   1961 C CD1 . TYR   A 1 238 ? -23.327 -11.181 -2.828  1.00 98.46 238 A 1 
ATOM   1962 C CD2 . TYR   A 1 238 ? -21.281 -10.245 -1.899  1.00 98.46 238 A 1 
ATOM   1963 C CE1 . TYR   A 1 238 ? -23.509 -11.944 -1.659  1.00 98.37 238 A 1 
ATOM   1964 C CE2 . TYR   A 1 238 ? -21.454 -11.008 -0.733  1.00 98.32 238 A 1 
ATOM   1965 C CZ  . TYR   A 1 238 ? -22.569 -11.859 -0.616  1.00 98.59 238 A 1 
ATOM   1966 O OH  . TYR   A 1 238 ? -22.730 -12.615 0.518   1.00 98.16 238 A 1 
ATOM   1967 N N   . LYS   A 1 239 ? -20.555 -12.430 -5.510  1.00 98.65 239 A 1 
ATOM   1968 C CA  . LYS   A 1 239 ? -20.630 -13.681 -6.275  1.00 98.59 239 A 1 
ATOM   1969 C C   . LYS   A 1 239 ? -20.362 -14.898 -5.387  1.00 98.61 239 A 1 
ATOM   1970 O O   . LYS   A 1 239 ? -19.708 -14.786 -4.356  1.00 98.15 239 A 1 
ATOM   1971 C CB  . LYS   A 1 239 ? -19.636 -13.584 -7.457  1.00 98.06 239 A 1 
ATOM   1972 C CG  . LYS   A 1 239 ? -19.723 -14.754 -8.455  1.00 96.86 239 A 1 
ATOM   1973 C CD  . LYS   A 1 239 ? -18.810 -14.528 -9.664  1.00 95.25 239 A 1 
ATOM   1974 C CE  . LYS   A 1 239 ? -18.887 -15.705 -10.635 1.00 91.48 239 A 1 
ATOM   1975 N NZ  . LYS   A 1 239 ? -17.997 -15.520 -11.806 1.00 86.81 239 A 1 
ATOM   1976 N N   . GLY   A 1 240 ? -20.860 -16.061 -5.801  1.00 98.33 240 A 1 
ATOM   1977 C CA  . GLY   A 1 240 ? -20.651 -17.327 -5.088  1.00 98.21 240 A 1 
ATOM   1978 C C   . GLY   A 1 240 ? -21.536 -17.514 -3.853  1.00 98.24 240 A 1 
ATOM   1979 O O   . GLY   A 1 240 ? -21.314 -18.432 -3.066  1.00 97.71 240 A 1 
ATOM   1980 N N   . ARG   A 1 241 ? -22.528 -16.655 -3.675  1.00 98.08 241 A 1 
ATOM   1981 C CA  . ARG   A 1 241 ? -23.531 -16.737 -2.603  1.00 98.06 241 A 1 
ATOM   1982 C C   . ARG   A 1 241 ? -24.910 -16.767 -3.257  1.00 97.75 241 A 1 
ATOM   1983 O O   . ARG   A 1 241 ? -25.348 -15.756 -3.806  1.00 96.00 241 A 1 
ATOM   1984 C CB  . ARG   A 1 241 ? -23.425 -15.547 -1.627  1.00 97.89 241 A 1 
ATOM   1985 C CG  . ARG   A 1 241 ? -22.171 -15.515 -0.731  1.00 96.73 241 A 1 
ATOM   1986 C CD  . ARG   A 1 241 ? -20.930 -14.983 -1.468  1.00 96.78 241 A 1 
ATOM   1987 N NE  . ARG   A 1 241 ? -19.802 -14.762 -0.554  1.00 96.87 241 A 1 
ATOM   1988 C CZ  . ARG   A 1 241 ? -18.537 -15.053 -0.747  1.00 97.79 241 A 1 
ATOM   1989 N NH1 . ARG   A 1 241 ? -18.098 -15.596 -1.849  1.00 94.95 241 A 1 
ATOM   1990 N NH2 . ARG   A 1 241 ? -17.658 -14.804 0.166   1.00 95.83 241 A 1 
ATOM   1991 N N   . SER   A 1 242 ? -25.586 -17.917 -3.218  1.00 97.21 242 A 1 
ATOM   1992 C CA  . SER   A 1 242 ? -26.951 -18.009 -3.745  1.00 96.95 242 A 1 
ATOM   1993 C C   . SER   A 1 242 ? -27.913 -17.153 -2.916  1.00 97.34 242 A 1 
ATOM   1994 O O   . SER   A 1 242 ? -27.799 -17.085 -1.690  1.00 97.01 242 A 1 
ATOM   1995 C CB  . SER   A 1 242 ? -27.422 -19.463 -3.772  1.00 95.76 242 A 1 
ATOM   1996 O OG  . SER   A 1 242 ? -28.773 -19.536 -4.173  1.00 89.58 242 A 1 
ATOM   1997 N N   . THR   A 1 243 ? -28.901 -16.550 -3.563  1.00 96.73 243 A 1 
ATOM   1998 C CA  . THR   A 1 243 ? -29.979 -15.822 -2.870  1.00 96.77 243 A 1 
ATOM   1999 C C   . THR   A 1 243 ? -30.836 -16.728 -1.981  1.00 96.78 243 A 1 
ATOM   2000 O O   . THR   A 1 243 ? -31.467 -16.252 -1.038  1.00 96.19 243 A 1 
ATOM   2001 C CB  . THR   A 1 243 ? -30.866 -15.084 -3.874  1.00 96.28 243 A 1 
ATOM   2002 O OG1 . THR   A 1 243 ? -31.374 -15.979 -4.834  1.00 93.91 243 A 1 
ATOM   2003 C CG2 . THR   A 1 243 ? -30.097 -13.985 -4.601  1.00 93.80 243 A 1 
ATOM   2004 N N   . GLU   A 1 244 ? -30.770 -18.045 -2.191  1.00 96.49 244 A 1 
ATOM   2005 C CA  . GLU   A 1 244 ? -31.369 -19.057 -1.308  1.00 96.24 244 A 1 
ATOM   2006 C C   . GLU   A 1 244 ? -30.720 -19.121 0.090   1.00 96.98 244 A 1 
ATOM   2007 O O   . GLU   A 1 244 ? -31.250 -19.774 0.997   1.00 96.30 244 A 1 
ATOM   2008 C CB  . GLU   A 1 244 ? -31.266 -20.435 -1.979  1.00 94.95 244 A 1 
ATOM   2009 C CG  . GLU   A 1 244 ? -32.056 -20.554 -3.293  1.00 87.22 244 A 1 
ATOM   2010 C CD  . GLU   A 1 244 ? -33.575 -20.564 -3.085  1.00 79.26 244 A 1 
ATOM   2011 O OE1 . GLU   A 1 244 ? -34.299 -20.245 -4.053  1.00 70.56 244 A 1 
ATOM   2012 O OE2 . GLU   A 1 244 ? -34.039 -20.934 -1.978  1.00 70.36 244 A 1 
ATOM   2013 N N   . LEU   A 1 245 ? -29.585 -18.446 0.297   1.00 96.78 245 A 1 
ATOM   2014 C CA  . LEU   A 1 245 ? -29.006 -18.266 1.627   1.00 97.44 245 A 1 
ATOM   2015 C C   . LEU   A 1 245 ? -29.834 -17.306 2.493   1.00 97.64 245 A 1 
ATOM   2016 O O   . LEU   A 1 245 ? -29.902 -17.508 3.701   1.00 97.51 245 A 1 
ATOM   2017 C CB  . LEU   A 1 245 ? -27.560 -17.759 1.512   1.00 97.73 245 A 1 
ATOM   2018 C CG  . LEU   A 1 245 ? -26.565 -18.771 0.916   1.00 97.41 245 A 1 
ATOM   2019 C CD1 . LEU   A 1 245 ? -25.219 -18.088 0.702   1.00 96.99 245 A 1 
ATOM   2020 C CD2 . LEU   A 1 245 ? -26.350 -19.965 1.849   1.00 96.67 245 A 1 
ATOM   2021 N N   . ILE   A 1 246 ? -30.483 -16.302 1.910   1.00 97.18 246 A 1 
ATOM   2022 C CA  . ILE   A 1 246 ? -31.199 -15.244 2.647   1.00 97.26 246 A 1 
ATOM   2023 C C   . ILE   A 1 246 ? -32.187 -15.813 3.687   1.00 97.34 246 A 1 
ATOM   2024 O O   . ILE   A 1 246 ? -32.089 -15.443 4.854   1.00 97.11 246 A 1 
ATOM   2025 C CB  . ILE   A 1 246 ? -31.851 -14.233 1.674   1.00 97.16 246 A 1 
ATOM   2026 C CG1 . ILE   A 1 246 ? -30.756 -13.511 0.855   1.00 96.11 246 A 1 
ATOM   2027 C CG2 . ILE   A 1 246 ? -32.717 -13.209 2.433   1.00 96.23 246 A 1 
ATOM   2028 C CD1 . ILE   A 1 246 ? -31.277 -12.615 -0.270  1.00 92.42 246 A 1 
ATOM   2029 N N   . PRO   A 1 247 ? -33.080 -16.765 3.356   1.00 96.76 247 A 1 
ATOM   2030 C CA  . PRO   A 1 247 ? -33.983 -17.358 4.352   1.00 96.42 247 A 1 
ATOM   2031 C C   . PRO   A 1 247 ? -33.300 -18.293 5.366   1.00 96.75 247 A 1 
ATOM   2032 O O   . PRO   A 1 247 ? -33.960 -18.792 6.279   1.00 96.08 247 A 1 
ATOM   2033 C CB  . PRO   A 1 247 ? -35.034 -18.105 3.524   1.00 95.31 247 A 1 
ATOM   2034 C CG  . PRO   A 1 247 ? -34.291 -18.491 2.250   1.00 93.30 247 A 1 
ATOM   2035 C CD  . PRO   A 1 247 ? -33.395 -17.277 2.024   1.00 96.07 247 A 1 
ATOM   2036 N N   . ARG   A 1 248 ? -31.997 -18.560 5.212   1.00 97.50 248 A 1 
ATOM   2037 C CA  . ARG   A 1 248 ? -31.188 -19.426 6.089   1.00 97.85 248 A 1 
ATOM   2038 C C   . ARG   A 1 248 ? -30.191 -18.648 6.951   1.00 98.27 248 A 1 
ATOM   2039 O O   . ARG   A 1 248 ? -29.477 -19.256 7.743   1.00 98.10 248 A 1 
ATOM   2040 C CB  . ARG   A 1 248 ? -30.470 -20.485 5.234   1.00 97.59 248 A 1 
ATOM   2041 C CG  . ARG   A 1 248 ? -31.442 -21.461 4.550   1.00 96.29 248 A 1 
ATOM   2042 C CD  . ARG   A 1 248 ? -30.669 -22.384 3.606   1.00 94.62 248 A 1 
ATOM   2043 N NE  . ARG   A 1 248 ? -31.496 -23.461 3.041   1.00 91.63 248 A 1 
ATOM   2044 C CZ  . ARG   A 1 248 ? -32.329 -23.390 2.015   1.00 89.38 248 A 1 
ATOM   2045 N NH1 . ARG   A 1 248 ? -32.580 -22.282 1.378   1.00 81.79 248 A 1 
ATOM   2046 N NH2 . ARG   A 1 248 ? -32.924 -24.466 1.604   1.00 85.96 248 A 1 
ATOM   2047 N N   . LEU   A 1 249 ? -30.150 -17.341 6.800   1.00 98.05 249 A 1 
ATOM   2048 C CA  . LEU   A 1 249 ? -29.224 -16.453 7.494   1.00 98.28 249 A 1 
ATOM   2049 C C   . LEU   A 1 249 ? -29.979 -15.413 8.332   1.00 98.19 249 A 1 
ATOM   2050 O O   . LEU   A 1 249 ? -31.130 -15.083 8.054   1.00 97.93 249 A 1 
ATOM   2051 C CB  . LEU   A 1 249 ? -28.307 -15.772 6.460   1.00 98.38 249 A 1 
ATOM   2052 C CG  . LEU   A 1 249 ? -27.345 -16.716 5.711   1.00 98.23 249 A 1 
ATOM   2053 C CD1 . LEU   A 1 249 ? -26.567 -15.918 4.666   1.00 98.01 249 A 1 
ATOM   2054 C CD2 . LEU   A 1 249 ? -26.343 -17.390 6.650   1.00 97.94 249 A 1 
ATOM   2055 N N   . LYS   A 1 250 ? -29.310 -14.868 9.347   1.00 98.57 250 A 1 
ATOM   2056 C CA  . LYS   A 1 250 ? -29.767 -13.679 10.083  1.00 98.57 250 A 1 
ATOM   2057 C C   . LYS   A 1 250 ? -29.267 -12.374 9.471   1.00 98.65 250 A 1 
ATOM   2058 O O   . LYS   A 1 250 ? -29.807 -11.315 9.775   1.00 98.17 250 A 1 
ATOM   2059 C CB  . LYS   A 1 250 ? -29.361 -13.776 11.560  1.00 98.19 250 A 1 
ATOM   2060 C CG  . LYS   A 1 250 ? -30.216 -14.762 12.372  1.00 93.53 250 A 1 
ATOM   2061 C CD  . LYS   A 1 250 ? -31.686 -14.337 12.424  1.00 87.45 250 A 1 
ATOM   2062 C CE  . LYS   A 1 250 ? -32.439 -15.107 13.518  1.00 82.38 250 A 1 
ATOM   2063 N NZ  . LYS   A 1 250 ? -32.423 -14.359 14.797  1.00 71.62 250 A 1 
ATOM   2064 N N   . GLY   A 1 251 ? -28.281 -12.447 8.594   1.00 98.61 251 A 1 
ATOM   2065 C CA  . GLY   A 1 251 ? -27.727 -11.285 7.923   1.00 98.73 251 A 1 
ATOM   2066 C C   . GLY   A 1 251 ? -26.494 -11.587 7.086   1.00 98.83 251 A 1 
ATOM   2067 O O   . GLY   A 1 251 ? -25.941 -12.689 7.130   1.00 98.70 251 A 1 
ATOM   2068 N N   . VAL   A 1 252 ? -26.062 -10.574 6.329   1.00 98.84 252 A 1 
ATOM   2069 C CA  . VAL   A 1 252 ? -24.786 -10.547 5.608   1.00 98.88 252 A 1 
ATOM   2070 C C   . VAL   A 1 252 ? -24.155 -9.169  5.786   1.00 98.90 252 A 1 
ATOM   2071 O O   . VAL   A 1 252 ? -24.738 -8.160  5.387   1.00 98.79 252 A 1 
ATOM   2072 C CB  . VAL   A 1 252 ? -24.949 -10.866 4.107   1.00 98.75 252 A 1 
ATOM   2073 C CG1 . VAL   A 1 252 ? -23.602 -10.809 3.378   1.00 98.02 252 A 1 
ATOM   2074 C CG2 . VAL   A 1 252 ? -25.532 -12.268 3.878   1.00 98.01 252 A 1 
ATOM   2075 N N   . LEU   A 1 253 ? -22.961 -9.137  6.368   1.00 98.91 253 A 1 
ATOM   2076 C CA  . LEU   A 1 253 ? -22.152 -7.933  6.534   1.00 98.92 253 A 1 
ATOM   2077 C C   . LEU   A 1 253 ? -20.848 -8.121  5.754   1.00 98.91 253 A 1 
ATOM   2078 O O   . LEU   A 1 253 ? -20.078 -9.033  6.058   1.00 98.72 253 A 1 
ATOM   2079 C CB  . LEU   A 1 253 ? -21.893 -7.672  8.028   1.00 98.89 253 A 1 
ATOM   2080 C CG  . LEU   A 1 253 ? -23.158 -7.569  8.907   1.00 98.63 253 A 1 
ATOM   2081 C CD1 . LEU   A 1 253 ? -22.766 -7.364  10.365  1.00 98.29 253 A 1 
ATOM   2082 C CD2 . LEU   A 1 253 ? -24.062 -6.406  8.486   1.00 98.08 253 A 1 
ATOM   2083 N N   . THR   A 1 254 ? -20.599 -7.288  4.749   1.00 98.92 254 A 1 
ATOM   2084 C CA  . THR   A 1 254 ? -19.367 -7.381  3.953   1.00 98.92 254 A 1 
ATOM   2085 C C   . THR   A 1 254 ? -18.230 -6.600  4.609   1.00 98.92 254 A 1 
ATOM   2086 O O   . THR   A 1 254 ? -18.409 -5.440  4.983   1.00 98.78 254 A 1 
ATOM   2087 C CB  . THR   A 1 254 ? -19.607 -7.004  2.481   1.00 98.74 254 A 1 
ATOM   2088 O OG1 . THR   A 1 254 ? -18.484 -7.372  1.707   1.00 96.73 254 A 1 
ATOM   2089 C CG2 . THR   A 1 254 ? -19.885 -5.525  2.226   1.00 96.18 254 A 1 
ATOM   2090 N N   . ASN   A 1 255 ? -17.057 -7.232  4.750   1.00 98.77 255 A 1 
ATOM   2091 C CA  . ASN   A 1 255 ? -15.793 -6.605  5.144   1.00 98.75 255 A 1 
ATOM   2092 C C   . ASN   A 1 255 ? -14.984 -6.338  3.864   1.00 98.74 255 A 1 
ATOM   2093 O O   . ASN   A 1 255 ? -14.382 -7.273  3.335   1.00 98.49 255 A 1 
ATOM   2094 C CB  . ASN   A 1 255 ? -15.060 -7.535  6.124   1.00 98.63 255 A 1 
ATOM   2095 C CG  . ASN   A 1 255 ? -13.724 -6.959  6.564   1.00 98.50 255 A 1 
ATOM   2096 O OD1 . ASN   A 1 255 ? -13.591 -5.781  6.844   1.00 95.27 255 A 1 
ATOM   2097 N ND2 . ASN   A 1 255 ? -12.701 -7.776  6.666   1.00 94.65 255 A 1 
ATOM   2098 N N   . PRO   A 1 256 ? -15.007 -5.116  3.316   1.00 98.84 256 A 1 
ATOM   2099 C CA  . PRO   A 1 256 ? -14.572 -4.862  1.946   1.00 98.83 256 A 1 
ATOM   2100 C C   . PRO   A 1 256 ? -13.109 -4.392  1.865   1.00 98.76 256 A 1 
ATOM   2101 O O   . PRO   A 1 256 ? -12.329 -4.620  2.794   1.00 98.38 256 A 1 
ATOM   2102 C CB  . PRO   A 1 256 ? -15.612 -3.858  1.439   1.00 98.73 256 A 1 
ATOM   2103 C CG  . PRO   A 1 256 ? -15.790 -2.940  2.651   1.00 98.54 256 A 1 
ATOM   2104 C CD  . PRO   A 1 256 ? -15.672 -3.902  3.831   1.00 98.76 256 A 1 
ATOM   2105 N N   . ASN   A 1 257 ? -12.722 -3.752  0.759   1.00 98.81 257 A 1 
ATOM   2106 C CA  . ASN   A 1 257 ? -11.385 -3.180  0.584   1.00 98.80 257 A 1 
ATOM   2107 C C   . ASN   A 1 257 ? -11.112 -2.076  1.621   1.00 98.78 257 A 1 
ATOM   2108 O O   . ASN   A 1 257 ? -12.016 -1.321  1.984   1.00 98.64 257 A 1 
ATOM   2109 C CB  . ASN   A 1 257 ? -11.220 -2.605  -0.834  1.00 98.75 257 A 1 
ATOM   2110 C CG  . ASN   A 1 257 ? -11.548 -3.558  -1.975  1.00 98.79 257 A 1 
ATOM   2111 O OD1 . ASN   A 1 257 ? -10.704 -4.265  -2.500  1.00 94.37 257 A 1 
ATOM   2112 N ND2 . ASN   A 1 257 ? -12.783 -3.562  -2.436  1.00 93.17 257 A 1 
ATOM   2113 N N   . CYS   A 1 258 ? -9.838  -1.940  2.022   1.00 98.56 258 A 1 
ATOM   2114 C CA  . CYS   A 1 258 ? -9.403  -0.871  2.928   1.00 98.51 258 A 1 
ATOM   2115 C C   . CYS   A 1 258 ? -9.641  0.533   2.338   1.00 98.59 258 A 1 
ATOM   2116 O O   . CYS   A 1 258 ? -10.021 1.457   3.056   1.00 98.42 258 A 1 
ATOM   2117 C CB  . CYS   A 1 258 ? -7.910  -1.058  3.233   1.00 98.19 258 A 1 
ATOM   2118 S SG  . CYS   A 1 258 ? -7.589  -2.676  3.998   1.00 97.05 258 A 1 
ATOM   2119 N N   . GLU   A 1 259 ? -9.450  0.676   1.026   1.00 98.53 259 A 1 
ATOM   2120 C CA  . GLU   A 1 259 ? -9.683  1.909   0.278   1.00 98.55 259 A 1 
ATOM   2121 C C   . GLU   A 1 259 ? -11.193 2.148   0.119   1.00 98.65 259 A 1 
ATOM   2122 O O   . GLU   A 1 259 ? -11.891 1.428   -0.599  1.00 98.47 259 A 1 
ATOM   2123 C CB  . GLU   A 1 259 ? -8.984  1.855   -1.089  1.00 98.37 259 A 1 
ATOM   2124 C CG  . GLU   A 1 259 ? -7.451  1.736   -1.022  1.00 97.56 259 A 1 
ATOM   2125 C CD  . GLU   A 1 259 ? -6.916  0.323   -0.709  1.00 97.64 259 A 1 
ATOM   2126 O OE1 . GLU   A 1 259 ? -5.689  0.193   -0.506  1.00 93.66 259 A 1 
ATOM   2127 O OE2 . GLU   A 1 259 ? -7.702  -0.654  -0.697  1.00 94.93 259 A 1 
ATOM   2128 N N   . PHE   A 1 260 ? -11.698 3.176   0.786   1.00 98.65 260 A 1 
ATOM   2129 C CA  . PHE   A 1 260 ? -13.136 3.408   0.916   1.00 98.73 260 A 1 
ATOM   2130 C C   . PHE   A 1 260 ? -13.862 3.506   -0.437  1.00 98.77 260 A 1 
ATOM   2131 O O   . PHE   A 1 260 ? -14.892 2.854   -0.643  1.00 98.67 260 A 1 
ATOM   2132 C CB  . PHE   A 1 260 ? -13.359 4.670   1.760   1.00 98.71 260 A 1 
ATOM   2133 C CG  . PHE   A 1 260 ? -14.820 5.021   1.931   1.00 98.73 260 A 1 
ATOM   2134 C CD1 . PHE   A 1 260 ? -15.396 6.047   1.165   1.00 97.99 260 A 1 
ATOM   2135 C CD2 . PHE   A 1 260 ? -15.619 4.282   2.824   1.00 97.99 260 A 1 
ATOM   2136 C CE1 . PHE   A 1 260 ? -16.766 6.334   1.287   1.00 97.88 260 A 1 
ATOM   2137 C CE2 . PHE   A 1 260 ? -16.988 4.563   2.948   1.00 97.85 260 A 1 
ATOM   2138 C CZ  . PHE   A 1 260 ? -17.564 5.586   2.174   1.00 98.45 260 A 1 
ATOM   2139 N N   . GLU   A 1 261 ? -13.317 4.292   -1.368  1.00 98.69 261 A 1 
ATOM   2140 C CA  . GLU   A 1 261 ? -13.945 4.547   -2.671  1.00 98.65 261 A 1 
ATOM   2141 C C   . GLU   A 1 261 ? -13.904 3.333   -3.621  1.00 98.70 261 A 1 
ATOM   2142 O O   . GLU   A 1 261 ? -14.701 3.249   -4.552  1.00 98.37 261 A 1 
ATOM   2143 C CB  . GLU   A 1 261 ? -13.308 5.780   -3.326  1.00 98.45 261 A 1 
ATOM   2144 C CG  . GLU   A 1 261 ? -13.572 7.096   -2.571  1.00 97.81 261 A 1 
ATOM   2145 C CD  . GLU   A 1 261 ? -15.062 7.472   -2.471  1.00 97.43 261 A 1 
ATOM   2146 O OE1 . GLU   A 1 261 ? -15.418 8.278   -1.594  1.00 93.28 261 A 1 
ATOM   2147 O OE2 . GLU   A 1 261 ? -15.899 6.942   -3.239  1.00 94.31 261 A 1 
ATOM   2148 N N   . ALA   A 1 262 ? -13.036 2.355   -3.356  1.00 98.70 262 A 1 
ATOM   2149 C CA  . ALA   A 1 262 ? -13.003 1.112   -4.125  1.00 98.76 262 A 1 
ATOM   2150 C C   . ALA   A 1 262 ? -14.220 0.201   -3.860  1.00 98.81 262 A 1 
ATOM   2151 O O   . ALA   A 1 262 ? -14.460 -0.747  -4.607  1.00 98.62 262 A 1 
ATOM   2152 C CB  . ALA   A 1 262 ? -11.685 0.391   -3.827  1.00 98.56 262 A 1 
ATOM   2153 N N   . ASN   A 1 263 ? -15.014 0.491   -2.832  1.00 98.80 263 A 1 
ATOM   2154 C CA  . ASN   A 1 263 ? -16.103 -0.378  -2.379  1.00 98.85 263 A 1 
ATOM   2155 C C   . ASN   A 1 263 ? -17.466 -0.104  -3.021  1.00 98.85 263 A 1 
ATOM   2156 O O   . ASN   A 1 263 ? -18.451 -0.739  -2.637  1.00 98.64 263 A 1 
ATOM   2157 C CB  . ASN   A 1 263 ? -16.155 -0.339  -0.850  1.00 98.78 263 A 1 
ATOM   2158 C CG  . ASN   A 1 263 ? -14.900 -0.947  -0.262  1.00 98.81 263 A 1 
ATOM   2159 O OD1 . ASN   A 1 263 ? -14.438 -1.983  -0.709  1.00 95.08 263 A 1 
ATOM   2160 N ND2 . ASN   A 1 263 ? -14.317 -0.329  0.734   1.00 93.58 263 A 1 
ATOM   2161 N N   . TYR   A 1 264 ? -17.540 0.801   -4.002  1.00 98.86 264 A 1 
ATOM   2162 C CA  . TYR   A 1 264 ? -18.807 1.122   -4.667  1.00 98.84 264 A 1 
ATOM   2163 C C   . TYR   A 1 264 ? -19.480 -0.139  -5.229  1.00 98.85 264 A 1 
ATOM   2164 O O   . TYR   A 1 264 ? -20.632 -0.428  -4.906  1.00 98.69 264 A 1 
ATOM   2165 C CB  . TYR   A 1 264 ? -18.560 2.162   -5.764  1.00 98.71 264 A 1 
ATOM   2166 C CG  . TYR   A 1 264 ? -19.826 2.853   -6.229  1.00 98.63 264 A 1 
ATOM   2167 C CD1 . TYR   A 1 264 ? -20.710 2.227   -7.134  1.00 97.80 264 A 1 
ATOM   2168 C CD2 . TYR   A 1 264 ? -20.132 4.139   -5.738  1.00 97.88 264 A 1 
ATOM   2169 C CE1 . TYR   A 1 264 ? -21.893 2.874   -7.537  1.00 97.54 264 A 1 
ATOM   2170 C CE2 . TYR   A 1 264 ? -21.306 4.796   -6.140  1.00 97.40 264 A 1 
ATOM   2171 C CZ  . TYR   A 1 264 ? -22.188 4.158   -7.036  1.00 97.90 264 A 1 
ATOM   2172 O OH  . TYR   A 1 264 ? -23.337 4.800   -7.416  1.00 97.01 264 A 1 
ATOM   2173 N N   . VAL   A 1 265 ? -18.741 -0.934  -6.008  1.00 98.85 265 A 1 
ATOM   2174 C CA  . VAL   A 1 265 ? -19.267 -2.169  -6.612  1.00 98.87 265 A 1 
ATOM   2175 C C   . VAL   A 1 265 ? -19.577 -3.223  -5.552  1.00 98.89 265 A 1 
ATOM   2176 O O   . VAL   A 1 265 ? -20.654 -3.818  -5.593  1.00 98.81 265 A 1 
ATOM   2177 C CB  . VAL   A 1 265 ? -18.303 -2.734  -7.669  1.00 98.78 265 A 1 
ATOM   2178 C CG1 . VAL   A 1 265 ? -18.826 -4.048  -8.260  1.00 98.21 265 A 1 
ATOM   2179 C CG2 . VAL   A 1 265 ? -18.104 -1.746  -8.823  1.00 98.06 265 A 1 
ATOM   2180 N N   . ALA   A 1 266 ? -18.676 -3.441  -4.592  1.00 98.90 266 A 1 
ATOM   2181 C CA  . ALA   A 1 266 ? -18.845 -4.436  -3.534  1.00 98.92 266 A 1 
ATOM   2182 C C   . ALA   A 1 266 ? -20.170 -4.251  -2.774  1.00 98.92 266 A 1 
ATOM   2183 O O   . ALA   A 1 266 ? -20.947 -5.192  -2.619  1.00 98.82 266 A 1 
ATOM   2184 C CB  . ALA   A 1 266 ? -17.636 -4.340  -2.592  1.00 98.84 266 A 1 
ATOM   2185 N N   . ILE   A 1 267 ? -20.462 -3.021  -2.369  1.00 98.90 267 A 1 
ATOM   2186 C CA  . ILE   A 1 267 ? -21.661 -2.700  -1.582  1.00 98.90 267 A 1 
ATOM   2187 C C   . ILE   A 1 267 ? -22.910 -2.630  -2.476  1.00 98.87 267 A 1 
ATOM   2188 O O   . ILE   A 1 267 ? -23.953 -3.179  -2.124  1.00 98.76 267 A 1 
ATOM   2189 C CB  . ILE   A 1 267 ? -21.440 -1.404  -0.772  1.00 98.89 267 A 1 
ATOM   2190 C CG1 . ILE   A 1 267 ? -20.179 -1.496  0.130   1.00 98.66 267 A 1 
ATOM   2191 C CG2 . ILE   A 1 267 ? -22.676 -1.115  0.103   1.00 98.63 267 A 1 
ATOM   2192 C CD1 . ILE   A 1 267 ? -19.737 -0.139  0.696   1.00 98.13 267 A 1 
ATOM   2193 N N   . HIS   A 1 268 ? -22.804 -2.006  -3.652  1.00 98.90 268 A 1 
ATOM   2194 C CA  . HIS   A 1 268 ? -23.934 -1.881  -4.583  1.00 98.88 268 A 1 
ATOM   2195 C C   . HIS   A 1 268 ? -24.434 -3.250  -5.070  1.00 98.85 268 A 1 
ATOM   2196 O O   . HIS   A 1 268 ? -25.643 -3.492  -5.142  1.00 98.67 268 A 1 
ATOM   2197 C CB  . HIS   A 1 268 ? -23.514 -0.992  -5.761  1.00 98.82 268 A 1 
ATOM   2198 C CG  . HIS   A 1 268 ? -24.636 -0.677  -6.718  1.00 98.73 268 A 1 
ATOM   2199 N ND1 . HIS   A 1 268 ? -25.274 -1.568  -7.556  1.00 95.39 268 A 1 
ATOM   2200 C CD2 . HIS   A 1 268 ? -25.224 0.552   -6.915  1.00 94.29 268 A 1 
ATOM   2201 C CE1 . HIS   A 1 268 ? -26.229 -0.897  -8.224  1.00 95.23 268 A 1 
ATOM   2202 N NE2 . HIS   A 1 268 ? -26.217 0.394   -7.867  1.00 96.02 268 A 1 
ATOM   2203 N N   . THR   A 1 269 ? -23.520 -4.174  -5.366  1.00 98.80 269 A 1 
ATOM   2204 C CA  . THR   A 1 269 ? -23.890 -5.524  -5.820  1.00 98.79 269 A 1 
ATOM   2205 C C   . THR   A 1 269 ? -24.433 -6.385  -4.680  1.00 98.72 269 A 1 
ATOM   2206 O O   . THR   A 1 269 ? -25.400 -7.112  -4.903  1.00 98.55 269 A 1 
ATOM   2207 C CB  . THR   A 1 269 ? -22.737 -6.232  -6.538  1.00 98.75 269 A 1 
ATOM   2208 O OG1 . THR   A 1 269 ? -21.589 -6.316  -5.743  1.00 98.03 269 A 1 
ATOM   2209 C CG2 . THR   A 1 269 ? -22.364 -5.522  -7.844  1.00 97.48 269 A 1 
ATOM   2210 N N   . LEU   A 1 270 ? -23.922 -6.242  -3.458  1.00 98.82 270 A 1 
ATOM   2211 C CA  . LEU   A 1 270 ? -24.534 -6.851  -2.269  1.00 98.82 270 A 1 
ATOM   2212 C C   . LEU   A 1 270 ? -25.978 -6.365  -2.082  1.00 98.74 270 A 1 
ATOM   2213 O O   . LEU   A 1 270 ? -26.873 -7.178  -1.850  1.00 98.56 270 A 1 
ATOM   2214 C CB  . LEU   A 1 270 ? -23.673 -6.535  -1.030  1.00 98.82 270 A 1 
ATOM   2215 C CG  . LEU   A 1 270 ? -24.288 -7.015  0.303   1.00 98.66 270 A 1 
ATOM   2216 C CD1 . LEU   A 1 270 ? -24.404 -8.536  0.374   1.00 98.24 270 A 1 
ATOM   2217 C CD2 . LEU   A 1 270 ? -23.438 -6.540  1.473   1.00 98.19 270 A 1 
ATOM   2218 N N   . ALA   A 1 271 ? -26.227 -5.069  -2.239  1.00 98.73 271 A 1 
ATOM   2219 C CA  . ALA   A 1 271 ? -27.574 -4.510  -2.144  1.00 98.65 271 A 1 
ATOM   2220 C C   . ALA   A 1 271 ? -28.510 -5.049  -3.238  1.00 98.46 271 A 1 
ATOM   2221 O O   . ALA   A 1 271 ? -29.665 -5.375  -2.966  1.00 98.07 271 A 1 
ATOM   2222 C CB  . ALA   A 1 271 ? -27.469 -2.984  -2.210  1.00 98.60 271 A 1 
ATOM   2223 N N   . THR   A 1 272 ? -28.002 -5.208  -4.461  1.00 98.45 272 A 1 
ATOM   2224 C CA  . THR   A 1 272 ? -28.757 -5.830  -5.564  1.00 98.26 272 A 1 
ATOM   2225 C C   . THR   A 1 272 ? -29.092 -7.291  -5.251  1.00 98.04 272 A 1 
ATOM   2226 O O   . THR   A 1 272 ? -30.235 -7.707  -5.441  1.00 97.51 272 A 1 
ATOM   2227 C CB  . THR   A 1 272 ? -27.980 -5.727  -6.887  1.00 98.11 272 A 1 
ATOM   2228 O OG1 . THR   A 1 272 ? -27.720 -4.371  -7.181  1.00 96.68 272 A 1 
ATOM   2229 C CG2 . THR   A 1 272 ? -28.765 -6.282  -8.075  1.00 96.42 272 A 1 
ATOM   2230 N N   . TRP   A 1 273 ? -28.122 -8.042  -4.716  1.00 98.20 273 A 1 
ATOM   2231 C CA  . TRP   A 1 273 ? -28.311 -9.428  -4.272  1.00 98.07 273 A 1 
ATOM   2232 C C   . TRP   A 1 273 ? -29.378 -9.527  -3.174  1.00 97.86 273 A 1 
ATOM   2233 O O   . TRP   A 1 273 ? -30.325 -10.297 -3.310  1.00 97.44 273 A 1 
ATOM   2234 C CB  . TRP   A 1 273 ? -26.962 -9.981  -3.807  1.00 98.05 273 A 1 
ATOM   2235 C CG  . TRP   A 1 273 ? -27.010 -11.355 -3.201  1.00 98.06 273 A 1 
ATOM   2236 C CD1 . TRP   A 1 273 ? -26.879 -12.514 -3.874  1.00 97.75 273 A 1 
ATOM   2237 C CD2 . TRP   A 1 273 ? -27.185 -11.718 -1.794  1.00 98.13 273 A 1 
ATOM   2238 N NE1 . TRP   A 1 273 ? -26.953 -13.580 -2.989  1.00 97.68 273 A 1 
ATOM   2239 C CE2 . TRP   A 1 273 ? -27.141 -13.135 -1.703  1.00 97.89 273 A 1 
ATOM   2240 C CE3 . TRP   A 1 273 ? -27.367 -10.983 -0.602  1.00 97.96 273 A 1 
ATOM   2241 C CZ2 . TRP   A 1 273 ? -27.273 -13.813 -0.464  1.00 97.63 273 A 1 
ATOM   2242 C CZ3 . TRP   A 1 273 ? -27.502 -11.659 0.628   1.00 97.50 273 A 1 
ATOM   2243 C CH2 . TRP   A 1 273 ? -27.457 -13.057 0.692   1.00 97.42 273 A 1 
ATOM   2244 N N   . TYR   A 1 274 ? -29.281 -8.707  -2.135  1.00 98.03 274 A 1 
ATOM   2245 C CA  . TYR   A 1 274 ? -30.247 -8.708  -1.034  1.00 97.78 274 A 1 
ATOM   2246 C C   . TYR   A 1 274 ? -31.671 -8.393  -1.514  1.00 97.34 274 A 1 
ATOM   2247 O O   . TYR   A 1 274 ? -32.607 -9.138  -1.223  1.00 96.52 274 A 1 
ATOM   2248 C CB  . TYR   A 1 274 ? -29.788 -7.713  0.044   1.00 97.64 274 A 1 
ATOM   2249 C CG  . TYR   A 1 274 ? -30.776 -7.554  1.188   1.00 97.20 274 A 1 
ATOM   2250 C CD1 . TYR   A 1 274 ? -31.235 -6.276  1.560   1.00 94.70 274 A 1 
ATOM   2251 C CD2 . TYR   A 1 274 ? -31.260 -8.685  1.874   1.00 94.84 274 A 1 
ATOM   2252 C CE1 . TYR   A 1 274 ? -32.157 -6.126  2.608   1.00 93.92 274 A 1 
ATOM   2253 C CE2 . TYR   A 1 274 ? -32.193 -8.547  2.917   1.00 93.97 274 A 1 
ATOM   2254 C CZ  . TYR   A 1 274 ? -32.637 -7.264  3.283   1.00 94.56 274 A 1 
ATOM   2255 O OH  . TYR   A 1 274 ? -33.542 -7.129  4.302   1.00 92.64 274 A 1 
ATOM   2256 N N   . LYS   A 1 275 ? -31.827 -7.350  -2.327  1.00 97.69 275 A 1 
ATOM   2257 C CA  . LYS   A 1 275 ? -33.134 -6.938  -2.866  1.00 97.06 275 A 1 
ATOM   2258 C C   . LYS   A 1 275 ? -33.766 -7.976  -3.793  1.00 96.47 275 A 1 
ATOM   2259 O O   . LYS   A 1 275 ? -34.985 -8.023  -3.888  1.00 94.16 275 A 1 
ATOM   2260 C CB  . LYS   A 1 275 ? -32.998 -5.584  -3.572  1.00 96.01 275 A 1 
ATOM   2261 C CG  . LYS   A 1 275 ? -32.857 -4.457  -2.532  1.00 92.11 275 A 1 
ATOM   2262 C CD  . LYS   A 1 275 ? -32.805 -3.070  -3.176  1.00 89.01 275 A 1 
ATOM   2263 C CE  . LYS   A 1 275 ? -31.457 -2.797  -3.845  1.00 82.12 275 A 1 
ATOM   2264 N NZ  . LYS   A 1 275 ? -31.351 -1.351  -4.169  1.00 76.52 275 A 1 
ATOM   2265 N N   . SER   A 1 276 ? -32.970 -8.820  -4.434  1.00 96.60 276 A 1 
ATOM   2266 C CA  . SER   A 1 276 ? -33.499 -9.844  -5.345  1.00 95.43 276 A 1 
ATOM   2267 C C   . SER   A 1 276 ? -34.293 -10.955 -4.645  1.00 94.12 276 A 1 
ATOM   2268 O O   . SER   A 1 276 ? -35.126 -11.596 -5.283  1.00 87.86 276 A 1 
ATOM   2269 C CB  . SER   A 1 276 ? -32.367 -10.428 -6.192  1.00 93.64 276 A 1 
ATOM   2270 O OG  . SER   A 1 276 ? -31.520 -11.264 -5.438  1.00 84.37 276 A 1 
ATOM   2271 N N   . ASN   A 1 277 ? -34.087 -11.160 -3.336  1.00 86.64 277 A 1 
ATOM   2272 C CA  . ASN   A 1 277 ? -34.827 -12.145 -2.538  1.00 86.52 277 A 1 
ATOM   2273 C C   . ASN   A 1 277 ? -35.166 -11.657 -1.119  1.00 84.98 277 A 1 
ATOM   2274 O O   . ASN   A 1 277 ? -35.161 -12.446 -0.170  1.00 80.27 277 A 1 
ATOM   2275 C CB  . ASN   A 1 277 ? -34.074 -13.490 -2.562  1.00 82.56 277 A 1 
ATOM   2276 C CG  . ASN   A 1 277 ? -34.925 -14.666 -2.090  1.00 82.36 277 A 1 
ATOM   2277 O OD1 . ASN   A 1 277 ? -36.144 -14.639 -2.081  1.00 79.61 277 A 1 
ATOM   2278 N ND2 . ASN   A 1 277 ? -34.299 -15.761 -1.709  1.00 75.66 277 A 1 
ATOM   2279 N N   . MET   A 1 278 ? -35.512 -10.381 -0.934  1.00 85.93 278 A 1 
ATOM   2280 C CA  . MET   A 1 278 ? -35.868 -9.835  0.392   1.00 84.18 278 A 1 
ATOM   2281 C C   . MET   A 1 278 ? -36.986 -10.602 1.111   1.00 83.24 278 A 1 
ATOM   2282 O O   . MET   A 1 278 ? -37.012 -10.652 2.335   1.00 76.82 278 A 1 
ATOM   2283 C CB  . MET   A 1 278 ? -36.315 -8.372  0.278   1.00 78.47 278 A 1 
ATOM   2284 C CG  . MET   A 1 278 ? -35.143 -7.396  0.190   1.00 73.02 278 A 1 
ATOM   2285 S SD  . MET   A 1 278 ? -35.589 -5.670  0.547   1.00 68.05 278 A 1 
ATOM   2286 C CE  . MET   A 1 278 ? -36.694 -5.298  -0.828  1.00 60.71 278 A 1 
ATOM   2287 N N   . ASN   A 1 279 ? -37.903 -11.220 0.362   1.00 82.54 279 A 1 
ATOM   2288 C CA  . ASN   A 1 279 ? -39.005 -12.004 0.934   1.00 81.71 279 A 1 
ATOM   2289 C C   . ASN   A 1 279 ? -38.569 -13.386 1.448   1.00 82.03 279 A 1 
ATOM   2290 O O   . ASN   A 1 279 ? -39.388 -14.112 2.008   1.00 73.35 279 A 1 
ATOM   2291 C CB  . ASN   A 1 279 ? -40.130 -12.103 -0.105  1.00 75.98 279 A 1 
ATOM   2292 C CG  . ASN   A 1 279 ? -40.776 -10.759 -0.406  1.00 70.16 279 A 1 
ATOM   2293 O OD1 . ASN   A 1 279 ? -40.778 -9.836  0.382   1.00 62.14 279 A 1 
ATOM   2294 N ND2 . ASN   A 1 279 ? -41.372 -10.624 -1.568  1.00 61.36 279 A 1 
ATOM   2295 N N   . GLY   A 1 280 ? -37.310 -13.779 1.246   1.00 78.48 280 A 1 
ATOM   2296 C CA  . GLY   A 1 280 ? -36.739 -15.008 1.794   1.00 78.57 280 A 1 
ATOM   2297 C C   . GLY   A 1 280 ? -37.409 -16.290 1.296   1.00 81.53 280 A 1 
ATOM   2298 O O   . GLY   A 1 280 ? -37.691 -17.193 2.087   1.00 75.02 280 A 1 
ATOM   2299 N N   . VAL   A 1 281 ? -37.673 -16.393 -0.003  1.00 78.35 281 A 1 
ATOM   2300 C CA  . VAL   A 1 281 ? -38.247 -17.611 -0.592  1.00 80.10 281 A 1 
ATOM   2301 C C   . VAL   A 1 281 ? -37.251 -18.758 -0.440  1.00 80.51 281 A 1 
ATOM   2302 O O   . VAL   A 1 281 ? -36.153 -18.718 -0.996  1.00 75.41 281 A 1 
ATOM   2303 C CB  . VAL   A 1 281 ? -38.645 -17.416 -2.064  1.00 74.57 281 A 1 
ATOM   2304 C CG1 . VAL   A 1 281 ? -39.279 -18.687 -2.634  1.00 67.37 281 A 1 
ATOM   2305 C CG2 . VAL   A 1 281 ? -39.670 -16.279 -2.208  1.00 68.28 281 A 1 
ATOM   2306 N N   . ARG   A 1 282 ? -37.644 -19.796 0.284   1.00 80.30 282 A 1 
ATOM   2307 C CA  . ARG   A 1 282 ? -36.808 -20.971 0.555   1.00 81.41 282 A 1 
ATOM   2308 C C   . ARG   A 1 282 ? -37.169 -22.117 -0.387  1.00 80.89 282 A 1 
ATOM   2309 O O   . ARG   A 1 282 ? -38.330 -22.516 -0.447  1.00 76.36 282 A 1 
ATOM   2310 C CB  . ARG   A 1 282 ? -36.935 -21.348 2.040   1.00 76.55 282 A 1 
ATOM   2311 C CG  . ARG   A 1 282 ? -35.942 -22.448 2.443   1.00 71.09 282 A 1 
ATOM   2312 C CD  . ARG   A 1 282 ? -36.004 -22.718 3.949   1.00 67.78 282 A 1 
ATOM   2313 N NE  . ARG   A 1 282 ? -35.017 -23.743 4.336   1.00 64.02 282 A 1 
ATOM   2314 C CZ  . ARG   A 1 282 ? -34.765 -24.191 5.554   1.00 58.67 282 A 1 
ATOM   2315 N NH1 . ARG   A 1 282 ? -35.419 -23.749 6.589   1.00 56.14 282 A 1 
ATOM   2316 N NH2 . ARG   A 1 282 ? -33.848 -25.094 5.736   1.00 56.09 282 A 1 
ATOM   2317 N N   . LYS   A 1 283 ? -36.157 -22.683 -1.055  1.00 77.19 283 A 1 
ATOM   2318 C CA  . LYS   A 1 283 ? -36.252 -23.945 -1.803  1.00 76.31 283 A 1 
ATOM   2319 C C   . LYS   A 1 283 ? -35.437 -25.031 -1.095  1.00 76.65 283 A 1 
ATOM   2320 O O   . LYS   A 1 283 ? -34.493 -24.735 -0.364  1.00 71.02 283 A 1 
ATOM   2321 C CB  . LYS   A 1 283 ? -35.780 -23.753 -3.251  1.00 70.75 283 A 1 
ATOM   2322 C CG  . LYS   A 1 283 ? -36.620 -22.738 -4.036  1.00 65.25 283 A 1 
ATOM   2323 C CD  . LYS   A 1 283 ? -35.991 -22.511 -5.413  1.00 60.66 283 A 1 
ATOM   2324 C CE  . LYS   A 1 283 ? -36.570 -21.267 -6.088  1.00 55.41 283 A 1 
ATOM   2325 N NZ  . LYS   A 1 283 ? -35.511 -20.553 -6.840  1.00 49.00 283 A 1 
ATOM   2326 N N   . ASP   A 1 284 ? -35.807 -26.291 -1.324  1.00 73.35 284 A 1 
ATOM   2327 C CA  . ASP   A 1 284 ? -35.124 -27.445 -0.721  1.00 72.87 284 A 1 
ATOM   2328 C C   . ASP   A 1 284 ? -33.925 -27.925 -1.550  1.00 73.11 284 A 1 
ATOM   2329 O O   . ASP   A 1 284 ? -32.984 -28.498 -1.008  1.00 67.65 284 A 1 
ATOM   2330 C CB  . ASP   A 1 284 ? -36.129 -28.589 -0.539  1.00 67.75 284 A 1 
ATOM   2331 C CG  . ASP   A 1 284 ? -37.261 -28.252 0.436   1.00 63.97 284 A 1 
ATOM   2332 O OD1 . ASP   A 1 284 ? -36.988 -27.564 1.450   1.00 58.62 284 A 1 
ATOM   2333 O OD2 . ASP   A 1 284 ? -38.400 -28.678 0.158   1.00 58.93 284 A 1 
ATOM   2334 N N   . VAL   A 1 285 ? -33.953 -27.692 -2.864  1.00 71.91 285 A 1 
ATOM   2335 C CA  . VAL   A 1 285 ? -32.848 -27.990 -3.784  1.00 72.75 285 A 1 
ATOM   2336 C C   . VAL   A 1 285 ? -32.321 -26.676 -4.343  1.00 73.07 285 A 1 
ATOM   2337 O O   . VAL   A 1 285 ? -33.069 -25.918 -4.963  1.00 68.65 285 A 1 
ATOM   2338 C CB  . VAL   A 1 285 ? -33.268 -28.945 -4.914  1.00 68.13 285 A 1 
ATOM   2339 C CG1 . VAL   A 1 285 ? -32.067 -29.315 -5.789  1.00 61.53 285 A 1 
ATOM   2340 C CG2 . VAL   A 1 285 ? -33.864 -30.247 -4.351  1.00 62.93 285 A 1 
ATOM   2341 N N   . VAL   A 1 286 ? -31.028 -26.437 -4.121  1.00 74.33 286 A 1 
ATOM   2342 C CA  . VAL   A 1 286 ? -30.364 -25.177 -4.462  1.00 75.31 286 A 1 
ATOM   2343 C C   . VAL   A 1 286 ? -29.083 -25.468 -5.231  1.00 76.24 286 A 1 
ATOM   2344 O O   . VAL   A 1 286 ? -28.274 -26.290 -4.809  1.00 71.11 286 A 1 
ATOM   2345 C CB  . VAL   A 1 286 ? -30.052 -24.364 -3.191  1.00 70.49 286 A 1 
ATOM   2346 C CG1 . VAL   A 1 286 ? -29.407 -23.023 -3.550  1.00 65.69 286 A 1 
ATOM   2347 C CG2 . VAL   A 1 286 ? -31.334 -24.086 -2.386  1.00 65.40 286 A 1 
ATOM   2348 N N   . ASP   A 1 287 ? -28.897 -24.752 -6.327  1.00 72.39 287 A 1 
ATOM   2349 C CA  . ASP   A 1 287 ? -27.668 -24.752 -7.118  1.00 72.28 287 A 1 
ATOM   2350 C C   . ASP   A 1 287 ? -27.226 -23.296 -7.329  1.00 72.02 287 A 1 
ATOM   2351 O O   . ASP   A 1 287 ? -28.014 -22.458 -7.775  1.00 67.94 287 A 1 
ATOM   2352 C CB  . ASP   A 1 287 ? -27.929 -25.505 -8.429  1.00 66.18 287 A 1 
ATOM   2353 C CG  . ASP   A 1 287 ? -26.714 -25.600 -9.350  1.00 60.61 287 A 1 
ATOM   2354 O OD1 . ASP   A 1 287 ? -25.648 -25.050 -8.990  1.00 56.13 287 A 1 
ATOM   2355 O OD2 . ASP   A 1 287 ? -26.898 -26.178 -10.438 1.00 55.95 287 A 1 
ATOM   2356 N N   . ILE   A 1 288 ? -25.974 -22.991 -6.969  1.00 69.57 288 A 1 
ATOM   2357 C CA  . ILE   A 1 288 ? -25.419 -21.631 -7.074  1.00 68.62 288 A 1 
ATOM   2358 C C   . ILE   A 1 288 ? -25.347 -21.179 -8.536  1.00 70.18 288 A 1 
ATOM   2359 O O   . ILE   A 1 288 ? -25.586 -20.012 -8.834  1.00 64.60 288 A 1 
ATOM   2360 C CB  . ILE   A 1 288 ? -24.039 -21.560 -6.373  1.00 63.94 288 A 1 
ATOM   2361 C CG1 . ILE   A 1 288 ? -24.229 -21.707 -4.844  1.00 60.14 288 A 1 
ATOM   2362 C CG2 . ILE   A 1 288 ? -23.301 -20.242 -6.688  1.00 57.40 288 A 1 
ATOM   2363 C CD1 . ILE   A 1 288 ? -22.919 -21.838 -4.057  1.00 54.77 288 A 1 
ATOM   2364 N N   . GLU   A 1 289 ? -25.042 -22.104 -9.458  1.00 67.25 289 A 1 
ATOM   2365 C CA  . GLU   A 1 289 ? -24.948 -21.785 -10.888 1.00 66.81 289 A 1 
ATOM   2366 C C   . GLU   A 1 289 ? -26.321 -21.490 -11.520 1.00 68.66 289 A 1 
ATOM   2367 O O   . GLU   A 1 289 ? -26.401 -20.816 -12.547 1.00 63.40 289 A 1 
ATOM   2368 C CB  . GLU   A 1 289 ? -24.252 -22.923 -11.648 1.00 60.82 289 A 1 
ATOM   2369 C CG  . GLU   A 1 289 ? -22.795 -23.141 -11.207 1.00 54.78 289 A 1 
ATOM   2370 C CD  . GLU   A 1 289 ? -21.999 -24.053 -12.154 1.00 49.60 289 A 1 
ATOM   2371 O OE1 . GLU   A 1 289 ? -20.753 -24.064 -12.020 1.00 45.68 289 A 1 
ATOM   2372 O OE2 . GLU   A 1 289 ? -22.607 -24.695 -13.043 1.00 46.75 289 A 1 
ATOM   2373 N N   . THR   A 1 290 ? -27.395 -21.949 -10.894 1.00 67.92 290 A 1 
ATOM   2374 C CA  . THR   A 1 290 ? -28.776 -21.784 -11.368 1.00 68.50 290 A 1 
ATOM   2375 C C   . THR   A 1 290 ? -29.580 -20.758 -10.567 1.00 70.74 290 A 1 
ATOM   2376 O O   . THR   A 1 290 ? -30.812 -20.777 -10.594 1.00 63.78 290 A 1 
ATOM   2377 C CB  . THR   A 1 290 ? -29.501 -23.135 -11.494 1.00 60.83 290 A 1 
ATOM   2378 O OG1 . THR   A 1 290 ? -29.505 -23.854 -10.290 1.00 54.46 290 A 1 
ATOM   2379 C CG2 . THR   A 1 290 ? -28.864 -24.025 -12.560 1.00 52.85 290 A 1 
ATOM   2380 N N   . ASP   A 1 291 ? -28.904 -19.831 -9.876  1.00 77.52 291 A 1 
ATOM   2381 C CA  . ASP   A 1 291 ? -29.579 -18.728 -9.190  1.00 80.63 291 A 1 
ATOM   2382 C C   . ASP   A 1 291 ? -30.224 -17.768 -10.203 1.00 81.92 291 A 1 
ATOM   2383 O O   . ASP   A 1 291 ? -29.579 -16.937 -10.847 1.00 76.47 291 A 1 
ATOM   2384 C CB  . ASP   A 1 291 ? -28.625 -18.004 -8.234  1.00 74.57 291 A 1 
ATOM   2385 C CG  . ASP   A 1 291 ? -29.362 -17.033 -7.302  1.00 78.05 291 A 1 
ATOM   2386 O OD1 . ASP   A 1 291 ? -30.586 -16.803 -7.468  1.00 73.73 291 A 1 
ATOM   2387 O OD2 . ASP   A 1 291 ? -28.709 -16.520 -6.373  1.00 71.57 291 A 1 
ATOM   2388 N N   . VAL   A 1 292 ? -31.531 -17.891 -10.344 1.00 77.93 292 A 1 
ATOM   2389 C CA  . VAL   A 1 292 ? -32.322 -17.157 -11.348 1.00 80.80 292 A 1 
ATOM   2390 C C   . VAL   A 1 292 ? -32.656 -15.735 -10.890 1.00 84.59 292 A 1 
ATOM   2391 O O   . VAL   A 1 292 ? -33.052 -14.906 -11.706 1.00 78.72 292 A 1 
ATOM   2392 C CB  . VAL   A 1 292 ? -33.609 -17.936 -11.704 1.00 71.67 292 A 1 
ATOM   2393 C CG1 . VAL   A 1 292 ? -34.145 -17.511 -13.074 1.00 61.21 292 A 1 
ATOM   2394 C CG2 . VAL   A 1 292 ? -33.406 -19.457 -11.758 1.00 61.62 292 A 1 
ATOM   2395 N N   . LEU   A 1 293 ? -32.508 -15.439 -9.595  1.00 87.81 293 A 1 
ATOM   2396 C CA  . LEU   A 1 293 ? -32.897 -14.150 -9.019  1.00 91.19 293 A 1 
ATOM   2397 C C   . LEU   A 1 293 ? -31.783 -13.104 -9.100  1.00 93.25 293 A 1 
ATOM   2398 O O   . LEU   A 1 293 ? -32.070 -11.908 -9.171  1.00 91.01 293 A 1 
ATOM   2399 C CB  . LEU   A 1 293 ? -33.351 -14.356 -7.565  1.00 87.32 293 A 1 
ATOM   2400 C CG  . LEU   A 1 293 ? -34.591 -15.257 -7.388  1.00 83.42 293 A 1 
ATOM   2401 C CD1 . LEU   A 1 293 ? -34.900 -15.406 -5.900  1.00 78.10 293 A 1 
ATOM   2402 C CD2 . LEU   A 1 293 ? -35.833 -14.674 -8.067  1.00 77.21 293 A 1 
ATOM   2403 N N   . TYR   A 1 294 ? -30.520 -13.540 -9.108  1.00 95.29 294 A 1 
ATOM   2404 C CA  . TYR   A 1 294 ? -29.355 -12.657 -9.103  1.00 96.20 294 A 1 
ATOM   2405 C C   . TYR   A 1 294 ? -28.309 -13.084 -10.136 1.00 96.53 294 A 1 
ATOM   2406 O O   . TYR   A 1 294 ? -27.777 -14.192 -10.093 1.00 95.95 294 A 1 
ATOM   2407 C CB  . TYR   A 1 294 ? -28.769 -12.622 -7.690  1.00 96.51 294 A 1 
ATOM   2408 C CG  . TYR   A 1 294 ? -27.505 -11.805 -7.583  1.00 97.33 294 A 1 
ATOM   2409 C CD1 . TYR   A 1 294 ? -26.248 -12.440 -7.554  1.00 97.04 294 A 1 
ATOM   2410 C CD2 . TYR   A 1 294 ? -27.569 -10.398 -7.528  1.00 97.26 294 A 1 
ATOM   2411 C CE1 . TYR   A 1 294 ? -25.070 -11.683 -7.456  1.00 97.39 294 A 1 
ATOM   2412 C CE2 . TYR   A 1 294 ? -26.396 -9.631  -7.429  1.00 97.62 294 A 1 
ATOM   2413 C CZ  . TYR   A 1 294 ? -25.146 -10.278 -7.390  1.00 98.02 294 A 1 
ATOM   2414 O OH  . TYR   A 1 294 ? -23.996 -9.533  -7.281  1.00 97.98 294 A 1 
ATOM   2415 N N   . SER   A 1 295 ? -27.958 -12.166 -11.039 1.00 96.95 295 A 1 
ATOM   2416 C CA  . SER   A 1 295 ? -26.842 -12.331 -11.974 1.00 96.99 295 A 1 
ATOM   2417 C C   . SER   A 1 295 ? -25.681 -11.420 -11.564 1.00 97.45 295 A 1 
ATOM   2418 O O   . SER   A 1 295 ? -25.826 -10.195 -11.652 1.00 97.40 295 A 1 
ATOM   2419 C CB  . SER   A 1 295 ? -27.302 -12.019 -13.398 1.00 96.43 295 A 1 
ATOM   2420 O OG  . SER   A 1 295 ? -26.196 -11.992 -14.285 1.00 94.79 295 A 1 
ATOM   2421 N N   . PRO   A 1 296 ? -24.509 -11.975 -11.203 1.00 97.58 296 A 1 
ATOM   2422 C CA  . PRO   A 1 296 ? -23.327 -11.172 -10.891 1.00 97.90 296 A 1 
ATOM   2423 C C   . PRO   A 1 296 ? -22.929 -10.214 -12.022 1.00 98.16 296 A 1 
ATOM   2424 O O   . PRO   A 1 296 ? -22.613 -9.054  -11.773 1.00 98.07 296 A 1 
ATOM   2425 C CB  . PRO   A 1 296 ? -22.218 -12.186 -10.592 1.00 97.62 296 A 1 
ATOM   2426 C CG  . PRO   A 1 296 ? -22.969 -13.425 -10.113 1.00 96.36 296 A 1 
ATOM   2427 C CD  . PRO   A 1 296 ? -24.250 -13.389 -10.940 1.00 97.57 296 A 1 
ATOM   2428 N N   . GLN   A 1 297 ? -23.020 -10.662 -13.278 1.00 97.94 297 A 1 
ATOM   2429 C CA  . GLN   A 1 297 ? -22.675 -9.838  -14.440 1.00 97.72 297 A 1 
ATOM   2430 C C   . GLN   A 1 297 ? -23.648 -8.661  -14.626 1.00 98.04 297 A 1 
ATOM   2431 O O   . GLN   A 1 297 ? -23.222 -7.550  -14.950 1.00 97.64 297 A 1 
ATOM   2432 C CB  . GLN   A 1 297 ? -22.649 -10.686 -15.729 1.00 96.66 297 A 1 
ATOM   2433 C CG  . GLN   A 1 297 ? -21.506 -11.721 -15.782 1.00 83.44 297 A 1 
ATOM   2434 C CD  . GLN   A 1 297 ? -21.730 -12.971 -14.925 1.00 72.35 297 A 1 
ATOM   2435 O OE1 . GLN   A 1 297 ? -22.809 -13.249 -14.418 1.00 64.59 297 A 1 
ATOM   2436 N NE2 . GLN   A 1 297 ? -20.706 -13.778 -14.738 1.00 59.89 297 A 1 
ATOM   2437 N N   . MET   A 1 298 ? -24.939 -8.880  -14.421 1.00 97.41 298 A 1 
ATOM   2438 C CA  . MET   A 1 298 ? -25.932 -7.804  -14.499 1.00 97.38 298 A 1 
ATOM   2439 C C   . MET   A 1 298 ? -25.782 -6.820  -13.336 1.00 97.86 298 A 1 
ATOM   2440 O O   . MET   A 1 298 ? -25.836 -5.615  -13.564 1.00 97.68 298 A 1 
ATOM   2441 C CB  . MET   A 1 298 ? -27.356 -8.370  -14.529 1.00 96.49 298 A 1 
ATOM   2442 C CG  . MET   A 1 298 ? -27.698 -9.002  -15.879 1.00 87.51 298 A 1 
ATOM   2443 S SD  . MET   A 1 298 ? -29.418 -9.576  -16.047 1.00 78.38 298 A 1 
ATOM   2444 C CE  . MET   A 1 298 ? -30.321 -8.011  -15.921 1.00 67.86 298 A 1 
ATOM   2445 N N   . ALA   A 1 299 ? -25.554 -7.325  -12.125 1.00 98.01 299 A 1 
ATOM   2446 C CA  . ALA   A 1 299 ? -25.319 -6.496  -10.947 1.00 98.31 299 A 1 
ATOM   2447 C C   . ALA   A 1 299 ? -24.063 -5.627  -11.107 1.00 98.53 299 A 1 
ATOM   2448 O O   . ALA   A 1 299 ? -24.119 -4.425  -10.855 1.00 98.48 299 A 1 
ATOM   2449 C CB  . ALA   A 1 299 ? -25.228 -7.408  -9.722  1.00 98.21 299 A 1 
ATOM   2450 N N   . LEU   A 1 300 ? -22.968 -6.198  -11.620 1.00 98.53 300 A 1 
ATOM   2451 C CA  . LEU   A 1 300 ? -21.746 -5.450  -11.934 1.00 98.69 300 A 1 
ATOM   2452 C C   . LEU   A 1 300 ? -22.023 -4.337  -12.944 1.00 98.69 300 A 1 
ATOM   2453 O O   . LEU   A 1 300 ? -21.652 -3.191  -12.712 1.00 98.62 300 A 1 
ATOM   2454 C CB  . LEU   A 1 300 ? -20.672 -6.419  -12.457 1.00 98.74 300 A 1 
ATOM   2455 C CG  . LEU   A 1 300 ? -19.355 -5.727  -12.873 1.00 98.62 300 A 1 
ATOM   2456 C CD1 . LEU   A 1 300 ? -18.677 -5.019  -11.706 1.00 98.30 300 A 1 
ATOM   2457 C CD2 . LEU   A 1 300 ? -18.381 -6.753  -13.444 1.00 98.26 300 A 1 
ATOM   2458 N N   . LYS   A 1 301 ? -22.709 -4.649  -14.045 1.00 98.62 301 A 1 
ATOM   2459 C CA  . LYS   A 1 301 ? -23.018 -3.650  -15.074 1.00 98.54 301 A 1 
ATOM   2460 C C   . LYS   A 1 301 ? -23.866 -2.503  -14.525 1.00 98.60 301 A 1 
ATOM   2461 O O   . LYS   A 1 301 ? -23.621 -1.350  -14.872 1.00 98.24 301 A 1 
ATOM   2462 C CB  . LYS   A 1 301 ? -23.684 -4.342  -16.270 1.00 98.03 301 A 1 
ATOM   2463 C CG  . LYS   A 1 301 ? -23.812 -3.373  -17.458 1.00 93.47 301 A 1 
ATOM   2464 C CD  . LYS   A 1 301 ? -24.353 -4.092  -18.699 1.00 88.23 301 A 1 
ATOM   2465 C CE  . LYS   A 1 301 ? -24.378 -3.100  -19.866 1.00 78.24 301 A 1 
ATOM   2466 N NZ  . LYS   A 1 301 ? -24.798 -3.740  -21.136 1.00 68.71 301 A 1 
ATOM   2467 N N   . LEU   A 1 302 ? -24.835 -2.813  -13.669 1.00 98.44 302 A 1 
ATOM   2468 C CA  . LEU   A 1 302 ? -25.669 -1.807  -13.014 1.00 98.34 302 A 1 
ATOM   2469 C C   . LEU   A 1 302 ? -24.823 -0.901  -12.104 1.00 98.44 302 A 1 
ATOM   2470 O O   . LEU   A 1 302 ? -24.878 0.320   -12.237 1.00 98.03 302 A 1 
ATOM   2471 C CB  . LEU   A 1 302 ? -26.791 -2.522  -12.234 1.00 97.77 302 A 1 
ATOM   2472 C CG  . LEU   A 1 302 ? -27.999 -1.604  -11.970 1.00 87.74 302 A 1 
ATOM   2473 C CD1 . LEU   A 1 302 ? -28.919 -1.557  -13.190 1.00 82.84 302 A 1 
ATOM   2474 C CD2 . LEU   A 1 302 ? -28.809 -2.117  -10.779 1.00 83.31 302 A 1 
ATOM   2475 N N   . ALA   A 1 303 ? -23.986 -1.502  -11.258 1.00 98.65 303 A 1 
ATOM   2476 C CA  . ALA   A 1 303 ? -23.106 -0.779  -10.343 1.00 98.73 303 A 1 
ATOM   2477 C C   . ALA   A 1 303 ? -22.104 0.122   -11.084 1.00 98.73 303 A 1 
ATOM   2478 O O   . ALA   A 1 303 ? -21.980 1.295   -10.756 1.00 98.52 303 A 1 
ATOM   2479 C CB  . ALA   A 1 303 ? -22.385 -1.795  -9.452  1.00 98.70 303 A 1 
ATOM   2480 N N   . LEU   A 1 304 ? -21.438 -0.394  -12.126 1.00 98.72 304 A 1 
ATOM   2481 C CA  . LEU   A 1 304 ? -20.488 0.388   -12.928 1.00 98.70 304 A 1 
ATOM   2482 C C   . LEU   A 1 304 ? -21.168 1.541   -13.679 1.00 98.54 304 A 1 
ATOM   2483 O O   . LEU   A 1 304 ? -20.596 2.618   -13.792 1.00 98.23 304 A 1 
ATOM   2484 C CB  . LEU   A 1 304 ? -19.763 -0.525  -13.927 1.00 98.73 304 A 1 
ATOM   2485 C CG  . LEU   A 1 304 ? -18.817 -1.571  -13.309 1.00 98.55 304 A 1 
ATOM   2486 C CD1 . LEU   A 1 304 ? -18.204 -2.404  -14.436 1.00 98.22 304 A 1 
ATOM   2487 C CD2 . LEU   A 1 304 ? -17.683 -0.950  -12.499 1.00 98.13 304 A 1 
ATOM   2488 N N   . THR   A 1 305 ? -22.391 1.326   -14.171 1.00 98.63 305 A 1 
ATOM   2489 C CA  . THR   A 1 305 ? -23.159 2.374   -14.865 1.00 98.44 305 A 1 
ATOM   2490 C C   . THR   A 1 305 ? -23.531 3.513   -13.914 1.00 98.24 305 A 1 
ATOM   2491 O O   . THR   A 1 305 ? -23.474 4.674   -14.306 1.00 97.35 305 A 1 
ATOM   2492 C CB  . THR   A 1 305 ? -24.431 1.797   -15.513 1.00 98.07 305 A 1 
ATOM   2493 O OG1 . THR   A 1 305 ? -24.106 0.741   -16.393 1.00 94.52 305 A 1 
ATOM   2494 C CG2 . THR   A 1 305 ? -25.191 2.825   -16.352 1.00 93.81 305 A 1 
ATOM   2495 N N   . GLU   A 1 306 ? -23.874 3.196   -12.673 1.00 98.32 306 A 1 
ATOM   2496 C CA  . GLU   A 1 306 ? -24.149 4.212   -11.650 1.00 98.11 306 A 1 
ATOM   2497 C C   . GLU   A 1 306 ? -22.852 4.881   -11.159 1.00 98.04 306 A 1 
ATOM   2498 O O   . GLU   A 1 306 ? -22.795 6.103   -11.044 1.00 97.38 306 A 1 
ATOM   2499 C CB  . GLU   A 1 306 ? -24.959 3.582   -10.508 1.00 97.74 306 A 1 
ATOM   2500 C CG  . GLU   A 1 306 ? -25.591 4.667   -9.616  1.00 88.94 306 A 1 
ATOM   2501 C CD  . GLU   A 1 306 ? -26.409 4.113   -8.439  1.00 87.34 306 A 1 
ATOM   2502 O OE1 . GLU   A 1 306 ? -26.380 4.752   -7.363  1.00 80.57 306 A 1 
ATOM   2503 O OE2 . GLU   A 1 306 ? -27.096 3.079   -8.593  1.00 82.52 306 A 1 
ATOM   2504 N N   . TRP   A 1 307 ? -21.785 4.099   -10.955 1.00 98.34 307 A 1 
ATOM   2505 C CA  . TRP   A 1 307 ? -20.490 4.608   -10.484 1.00 98.36 307 A 1 
ATOM   2506 C C   . TRP   A 1 307 ? -19.839 5.575   -11.475 1.00 98.14 307 A 1 
ATOM   2507 O O   . TRP   A 1 307 ? -19.233 6.555   -11.062 1.00 97.71 307 A 1 
ATOM   2508 C CB  . TRP   A 1 307 ? -19.556 3.437   -10.174 1.00 98.43 307 A 1 
ATOM   2509 C CG  . TRP   A 1 307 ? -18.341 3.756   -9.348  1.00 98.55 307 A 1 
ATOM   2510 C CD1 . TRP   A 1 307 ? -18.240 4.761   -8.449  1.00 98.17 307 A 1 
ATOM   2511 C CD2 . TRP   A 1 307 ? -17.064 3.043   -9.290  1.00 98.53 307 A 1 
ATOM   2512 N NE1 . TRP   A 1 307 ? -16.992 4.717   -7.834  1.00 98.18 307 A 1 
ATOM   2513 C CE2 . TRP   A 1 307 ? -16.241 3.675   -8.317  1.00 98.38 307 A 1 
ATOM   2514 C CE3 . TRP   A 1 307 ? -16.533 1.915   -9.960  1.00 98.41 307 A 1 
ATOM   2515 C CZ2 . TRP   A 1 307 ? -14.945 3.202   -7.999  1.00 98.07 307 A 1 
ATOM   2516 C CZ3 . TRP   A 1 307 ? -15.244 1.446   -9.646  1.00 97.98 307 A 1 
ATOM   2517 C CH2 . TRP   A 1 307 ? -14.462 2.082   -8.675  1.00 97.94 307 A 1 
ATOM   2518 N N   . LEU   A 1 308 ? -20.044 5.357   -12.783 1.00 98.17 308 A 1 
ATOM   2519 C CA  . LEU   A 1 308 ? -19.532 6.236   -13.839 1.00 97.82 308 A 1 
ATOM   2520 C C   . LEU   A 1 308 ? -19.930 7.710   -13.646 1.00 97.22 308 A 1 
ATOM   2521 O O   . LEU   A 1 308 ? -19.186 8.602   -14.052 1.00 96.33 308 A 1 
ATOM   2522 C CB  . LEU   A 1 308 ? -20.028 5.699   -15.190 1.00 97.64 308 A 1 
ATOM   2523 C CG  . LEU   A 1 308 ? -19.519 6.480   -16.417 1.00 97.09 308 A 1 
ATOM   2524 C CD1 . LEU   A 1 308 ? -18.004 6.413   -16.564 1.00 95.83 308 A 1 
ATOM   2525 C CD2 . LEU   A 1 308 ? -20.146 5.902   -17.686 1.00 95.42 308 A 1 
ATOM   2526 N N   . GLN   A 1 309 ? -21.067 7.975   -13.010 1.00 97.39 309 A 1 
ATOM   2527 C CA  . GLN   A 1 309 ? -21.539 9.340   -12.741 1.00 96.64 309 A 1 
ATOM   2528 C C   . GLN   A 1 309 ? -20.617 10.107  -11.777 1.00 96.26 309 A 1 
ATOM   2529 O O   . GLN   A 1 309 ? -20.597 11.335  -11.813 1.00 94.16 309 A 1 
ATOM   2530 C CB  . GLN   A 1 309 ? -22.970 9.292   -12.184 1.00 95.76 309 A 1 
ATOM   2531 C CG  . GLN   A 1 309 ? -23.947 8.620   -13.163 1.00 91.15 309 A 1 
ATOM   2532 C CD  . GLN   A 1 309 ? -25.390 8.565   -12.662 1.00 82.59 309 A 1 
ATOM   2533 O OE1 . GLN   A 1 309 ? -25.780 9.132   -11.658 1.00 72.69 309 A 1 
ATOM   2534 N NE2 . GLN   A 1 309 ? -26.257 7.883   -13.378 1.00 69.62 309 A 1 
ATOM   2535 N N   . GLU   A 1 310 ? -19.827 9.403   -10.974 1.00 96.75 310 A 1 
ATOM   2536 C CA  . GLU   A 1 310 ? -18.852 9.995   -10.047 1.00 96.32 310 A 1 
ATOM   2537 C C   . GLU   A 1 310 ? -17.528 10.406  -10.732 1.00 95.97 310 A 1 
ATOM   2538 O O   . GLU   A 1 310 ? -16.739 11.146  -10.153 1.00 93.43 310 A 1 
ATOM   2539 C CB  . GLU   A 1 310 ? -18.568 9.006   -8.901  1.00 95.86 310 A 1 
ATOM   2540 C CG  . GLU   A 1 310 ? -19.799 8.592   -8.070  1.00 93.43 310 A 1 
ATOM   2541 C CD  . GLU   A 1 310 ? -20.356 9.693   -7.154  1.00 89.54 310 A 1 
ATOM   2542 O OE1 . GLU   A 1 310 ? -21.475 9.482   -6.627  1.00 80.57 310 A 1 
ATOM   2543 O OE2 . GLU   A 1 310 ? -19.684 10.730  -6.965  1.00 81.32 310 A 1 
ATOM   2544 N N   . PHE   A 1 311 ? -17.275 9.955   -11.967 1.00 96.05 311 A 1 
ATOM   2545 C CA  . PHE   A 1 311 ? -16.016 10.163  -12.699 1.00 95.54 311 A 1 
ATOM   2546 C C   . PHE   A 1 311 ? -16.084 11.303  -13.728 1.00 93.25 311 A 1 
ATOM   2547 O O   . PHE   A 1 311 ? -15.477 11.226  -14.804 1.00 87.65 311 A 1 
ATOM   2548 C CB  . PHE   A 1 311 ? -15.569 8.848   -13.342 1.00 96.15 311 A 1 
ATOM   2549 C CG  . PHE   A 1 311 ? -15.181 7.763   -12.363 1.00 97.51 311 A 1 
ATOM   2550 C CD1 . PHE   A 1 311 ? -13.831 7.585   -12.006 1.00 96.76 311 A 1 
ATOM   2551 C CD2 . PHE   A 1 311 ? -16.153 6.901   -11.835 1.00 96.68 311 A 1 
ATOM   2552 C CE1 . PHE   A 1 311 ? -13.458 6.545   -11.150 1.00 96.52 311 A 1 
ATOM   2553 C CE2 . PHE   A 1 311 ? -15.785 5.860   -10.969 1.00 96.61 311 A 1 
ATOM   2554 C CZ  . PHE   A 1 311 ? -14.436 5.676   -10.631 1.00 97.43 311 A 1 
ATOM   2555 N N   . GLY   A 1 312 ? -16.817 12.363  -13.432 1.00 89.98 312 A 1 
ATOM   2556 C CA  . GLY   A 1 312 ? -16.895 13.529  -14.309 1.00 88.15 312 A 1 
ATOM   2557 C C   . GLY   A 1 312 ? -15.532 14.198  -14.543 1.00 87.88 312 A 1 
ATOM   2558 O O   . GLY   A 1 312 ? -14.586 14.028  -13.774 1.00 82.83 312 A 1 
ATOM   2559 N N   . VAL   A 1 313 ? -15.450 15.005  -15.600 1.00 82.70 313 A 1 
ATOM   2560 C CA  . VAL   A 1 313 ? -14.311 15.911  -15.826 1.00 81.36 313 A 1 
ATOM   2561 C C   . VAL   A 1 313 ? -14.568 17.207  -15.046 1.00 81.89 313 A 1 
ATOM   2562 O O   . VAL   A 1 313 ? -15.716 17.659  -15.012 1.00 78.51 313 A 1 
ATOM   2563 C CB  . VAL   A 1 313 ? -14.091 16.173  -17.329 1.00 75.75 313 A 1 
ATOM   2564 C CG1 . VAL   A 1 313 ? -12.869 17.053  -17.594 1.00 67.47 313 A 1 
ATOM   2565 C CG2 . VAL   A 1 313 ? -13.867 14.860  -18.089 1.00 68.15 313 A 1 
ATOM   2566 N N   . PRO   A 1 314 ? -13.546 17.834  -14.439 1.00 80.82 314 A 1 
ATOM   2567 C CA  . PRO   A 1 314 ? -13.703 19.136  -13.801 1.00 79.98 314 A 1 
ATOM   2568 C C   . PRO   A 1 314 ? -14.278 20.167  -14.777 1.00 81.10 314 A 1 
ATOM   2569 O O   . PRO   A 1 314 ? -13.943 20.176  -15.963 1.00 78.93 314 A 1 
ATOM   2570 C CB  . PRO   A 1 314 ? -12.308 19.552  -13.316 1.00 75.23 314 A 1 
ATOM   2571 C CG  . PRO   A 1 314 ? -11.552 18.232  -13.215 1.00 73.33 314 A 1 
ATOM   2572 C CD  . PRO   A 1 314 ? -12.176 17.371  -14.308 1.00 76.66 314 A 1 
ATOM   2573 N N   . HIS   A 1 315 ? -15.105 21.079  -14.264 1.00 79.55 315 A 1 
ATOM   2574 C CA  . HIS   A 1 315 ? -15.555 22.209  -15.063 1.00 79.73 315 A 1 
ATOM   2575 C C   . HIS   A 1 315 ? -14.350 23.086  -15.428 1.00 80.35 315 A 1 
ATOM   2576 O O   . HIS   A 1 315 ? -13.690 23.646  -14.551 1.00 77.17 315 A 1 
ATOM   2577 C CB  . HIS   A 1 315 ? -16.636 22.994  -14.307 1.00 75.71 315 A 1 
ATOM   2578 C CG  . HIS   A 1 315 ? -17.276 24.052  -15.170 1.00 69.84 315 A 1 
ATOM   2579 N ND1 . HIS   A 1 315 ? -16.656 25.164  -15.695 1.00 60.19 315 A 1 
ATOM   2580 C CD2 . HIS   A 1 315 ? -18.569 24.065  -15.639 1.00 59.23 315 A 1 
ATOM   2581 C CE1 . HIS   A 1 315 ? -17.534 25.829  -16.454 1.00 56.73 315 A 1 
ATOM   2582 N NE2 . HIS   A 1 315 ? -18.718 25.191  -16.440 1.00 57.53 315 A 1 
ATOM   2583 N N   . GLN   A 1 316 ? -14.078 23.221  -16.725 1.00 79.89 316 A 1 
ATOM   2584 C CA  . GLN   A 1 316 ? -12.995 24.063  -17.221 1.00 80.64 316 A 1 
ATOM   2585 C C   . GLN   A 1 316 ? -13.515 25.481  -17.469 1.00 80.97 316 A 1 
ATOM   2586 O O   . GLN   A 1 316 ? -14.395 25.700  -18.302 1.00 77.72 316 A 1 
ATOM   2587 C CB  . GLN   A 1 316 ? -12.371 23.448  -18.480 1.00 77.02 316 A 1 
ATOM   2588 C CG  . GLN   A 1 316 ? -11.644 22.129  -18.166 1.00 71.84 316 A 1 
ATOM   2589 C CD  . GLN   A 1 316 ? -10.942 21.519  -19.380 1.00 68.79 316 A 1 
ATOM   2590 O OE1 . GLN   A 1 316 ? -11.069 21.947  -20.512 1.00 61.85 316 A 1 
ATOM   2591 N NE2 . GLN   A 1 316 ? -10.171 20.473  -19.177 1.00 60.34 316 A 1 
ATOM   2592 N N   . TYR   A 1 317 ? -12.954 26.447  -16.754 1.00 80.46 317 A 1 
ATOM   2593 C CA  . TYR   A 1 317 ? -13.192 27.871  -17.001 1.00 81.72 317 A 1 
ATOM   2594 C C   . TYR   A 1 317 ? -12.278 28.410  -18.108 1.00 82.06 317 A 1 
ATOM   2595 O O   . TYR   A 1 317 ? -12.613 29.388  -18.776 1.00 75.18 317 A 1 
ATOM   2596 C CB  . TYR   A 1 317 ? -13.004 28.656  -15.702 1.00 77.82 317 A 1 
ATOM   2597 C CG  . TYR   A 1 317 ? -14.027 28.331  -14.638 1.00 74.60 317 A 1 
ATOM   2598 C CD1 . TYR   A 1 317 ? -15.271 28.992  -14.632 1.00 68.61 317 A 1 
ATOM   2599 C CD2 . TYR   A 1 317 ? -13.755 27.363  -13.651 1.00 67.77 317 A 1 
ATOM   2600 C CE1 . TYR   A 1 317 ? -16.226 28.702  -13.646 1.00 64.59 317 A 1 
ATOM   2601 C CE2 . TYR   A 1 317 ? -14.707 27.060  -12.659 1.00 62.90 317 A 1 
ATOM   2602 C CZ  . TYR   A 1 317 ? -15.941 27.737  -12.661 1.00 65.07 317 A 1 
ATOM   2603 O OH  . TYR   A 1 317 ? -16.872 27.449  -11.692 1.00 63.25 317 A 1 
ATOM   2604 N N   . SER   A 1 318 ? -11.129 27.766  -18.329 1.00 78.73 318 A 1 
ATOM   2605 C CA  . SER   A 1 318 ? -10.258 28.070  -19.460 1.00 77.84 318 A 1 
ATOM   2606 C C   . SER   A 1 318 ? -10.900 27.550  -20.752 1.00 78.73 318 A 1 
ATOM   2607 O O   . SER   A 1 318 ? -10.819 26.374  -21.096 1.00 73.48 318 A 1 
ATOM   2608 C CB  . SER   A 1 318 ? -8.841  27.523  -19.236 1.00 72.48 318 A 1 
ATOM   2609 O OG  . SER   A 1 318 ? -8.771  26.121  -19.292 1.00 65.81 318 A 1 
ATOM   2610 N N   . GLN   A 1 319 ? -11.517 28.452  -21.515 1.00 78.47 319 A 1 
ATOM   2611 C CA  . GLN   A 1 319 ? -12.086 28.141  -22.833 1.00 80.46 319 A 1 
ATOM   2612 C C   . GLN   A 1 319 ? -11.004 28.092  -23.924 1.00 84.21 319 A 1 
ATOM   2613 O O   . GLN   A 1 319 ? -11.153 28.686  -24.996 1.00 77.70 319 A 1 
ATOM   2614 C CB  . GLN   A 1 319 ? -13.214 29.126  -23.172 1.00 71.13 319 A 1 
ATOM   2615 C CG  . GLN   A 1 319 ? -14.404 29.020  -22.218 1.00 60.89 319 A 1 
ATOM   2616 C CD  . GLN   A 1 319 ? -15.592 29.870  -22.672 1.00 53.33 319 A 1 
ATOM   2617 O OE1 . GLN   A 1 319 ? -15.549 30.639  -23.620 1.00 47.91 319 A 1 
ATOM   2618 N NE2 . GLN   A 1 319 ? -16.715 29.761  -21.998 1.00 46.05 319 A 1 
ATOM   2619 N N   . PHE   A 1 320 ? -9.883  27.429  -23.649 1.00 88.85 320 A 1 
ATOM   2620 C CA  . PHE   A 1 320 ? -8.833  27.236  -24.637 1.00 90.65 320 A 1 
ATOM   2621 C C   . PHE   A 1 320 ? -9.150  26.012  -25.496 1.00 91.63 320 A 1 
ATOM   2622 O O   . PHE   A 1 320 ? -9.252  24.890  -24.993 1.00 89.31 320 A 1 
ATOM   2623 C CB  . PHE   A 1 320 ? -7.464  27.138  -23.960 1.00 89.73 320 A 1 
ATOM   2624 C CG  . PHE   A 1 320 ? -6.339  26.980  -24.962 1.00 92.00 320 A 1 
ATOM   2625 C CD1 . PHE   A 1 320 ? -5.755  25.721  -25.181 1.00 89.70 320 A 1 
ATOM   2626 C CD2 . PHE   A 1 320 ? -5.916  28.082  -25.731 1.00 89.70 320 A 1 
ATOM   2627 C CE1 . PHE   A 1 320 ? -4.755  25.559  -26.156 1.00 89.07 320 A 1 
ATOM   2628 C CE2 . PHE   A 1 320 ? -4.917  27.923  -26.709 1.00 90.26 320 A 1 
ATOM   2629 C CZ  . PHE   A 1 320 ? -4.338  26.662  -26.924 1.00 91.77 320 A 1 
ATOM   2630 N N   . VAL   A 1 321 ? -9.302  26.240  -26.796 1.00 91.30 321 A 1 
ATOM   2631 C CA  . VAL   A 1 321 ? -9.445  25.179  -27.795 1.00 92.41 321 A 1 
ATOM   2632 C C   . VAL   A 1 321 ? -8.231  25.259  -28.711 1.00 93.15 321 A 1 
ATOM   2633 O O   . VAL   A 1 321 ? -8.091  26.260  -29.422 1.00 91.75 321 A 1 
ATOM   2634 C CB  . VAL   A 1 321 ? -10.761 25.297  -28.581 1.00 90.28 321 A 1 
ATOM   2635 C CG1 . VAL   A 1 321 ? -10.904 24.142  -29.568 1.00 85.09 321 A 1 
ATOM   2636 C CG2 . VAL   A 1 321 ? -11.976 25.273  -27.638 1.00 86.61 321 A 1 
ATOM   2637 N N   . PRO   A 1 322 ? -7.333  24.255  -28.699 1.00 93.91 322 A 1 
ATOM   2638 C CA  . PRO   A 1 322 ? -6.164  24.251  -29.565 1.00 94.38 322 A 1 
ATOM   2639 C C   . PRO   A 1 322 ? -6.586  24.156  -31.036 1.00 94.62 322 A 1 
ATOM   2640 O O   . PRO   A 1 322 ? -7.552  23.466  -31.392 1.00 93.17 322 A 1 
ATOM   2641 C CB  . PRO   A 1 322 ? -5.312  23.066  -29.110 1.00 92.90 322 A 1 
ATOM   2642 C CG  . PRO   A 1 322 ? -6.329  22.101  -28.496 1.00 91.55 322 A 1 
ATOM   2643 C CD  . PRO   A 1 322 ? -7.378  23.035  -27.895 1.00 93.81 322 A 1 
ATOM   2644 N N   . GLY   A 1 323 ? -5.847  24.844  -31.899 1.00 93.38 323 A 1 
ATOM   2645 C CA  . GLY   A 1 323 ? -6.006  24.743  -33.343 1.00 93.51 323 A 1 
ATOM   2646 C C   . GLY   A 1 323 ? -5.550  23.381  -33.885 1.00 94.08 323 A 1 
ATOM   2647 O O   . GLY   A 1 323 ? -4.881  22.611  -33.190 1.00 92.02 323 A 1 
ATOM   2648 N N   . PRO   A 1 324 ? -5.849  23.076  -35.167 1.00 94.17 324 A 1 
ATOM   2649 C CA  . PRO   A 1 324 ? -5.529  21.769  -35.757 1.00 93.97 324 A 1 
ATOM   2650 C C   . PRO   A 1 324 ? -4.026  21.459  -35.829 1.00 94.26 324 A 1 
ATOM   2651 O O   . PRO   A 1 324 ? -3.645  20.294  -35.906 1.00 90.29 324 A 1 
ATOM   2652 C CB  . PRO   A 1 324 ? -6.166  21.811  -37.152 1.00 92.31 324 A 1 
ATOM   2653 C CG  . PRO   A 1 324 ? -6.240  23.307  -37.477 1.00 89.86 324 A 1 
ATOM   2654 C CD  . PRO   A 1 324 ? -6.517  23.936  -36.114 1.00 93.76 324 A 1 
ATOM   2655 N N   . ASN   A 1 325 ? -3.171  22.481  -35.794 1.00 94.79 325 A 1 
ATOM   2656 C CA  . ASN   A 1 325 ? -1.710  22.344  -35.801 1.00 95.52 325 A 1 
ATOM   2657 C C   . ASN   A 1 325 ? -1.083  22.485  -34.403 1.00 96.10 325 A 1 
ATOM   2658 O O   . ASN   A 1 325 ? 0.140   22.385  -34.260 1.00 93.10 325 A 1 
ATOM   2659 C CB  . ASN   A 1 325 ? -1.124  23.383  -36.770 1.00 94.14 325 A 1 
ATOM   2660 C CG  . ASN   A 1 325 ? -1.493  23.140  -38.227 1.00 89.60 325 A 1 
ATOM   2661 O OD1 . ASN   A 1 325 ? -1.936  22.086  -38.641 1.00 79.20 325 A 1 
ATOM   2662 N ND2 . ASN   A 1 325 ? -1.293  24.138  -39.061 1.00 77.85 325 A 1 
ATOM   2663 N N   . GLU   A 1 326 ? -1.901  22.750  -33.387 1.00 94.48 326 A 1 
ATOM   2664 C CA  . GLU   A 1 326 ? -1.482  22.937  -31.999 1.00 95.41 326 A 1 
ATOM   2665 C C   . GLU   A 1 326 ? -1.581  21.624  -31.209 1.00 95.48 326 A 1 
ATOM   2666 O O   . GLU   A 1 326 ? -2.153  20.633  -31.670 1.00 93.63 326 A 1 
ATOM   2667 C CB  . GLU   A 1 326 ? -2.306  24.058  -31.350 1.00 94.84 326 A 1 
ATOM   2668 C CG  . GLU   A 1 326 ? -2.091  25.417  -32.036 1.00 94.51 326 A 1 
ATOM   2669 C CD  . GLU   A 1 326 ? -2.817  26.563  -31.322 1.00 94.74 326 A 1 
ATOM   2670 O OE1 . GLU   A 1 326 ? -2.248  27.673  -31.245 1.00 88.62 326 A 1 
ATOM   2671 O OE2 . GLU   A 1 326 ? -3.954  26.354  -30.840 1.00 91.15 326 A 1 
ATOM   2672 N N   . LYS   A 1 327 ? -1.009  21.600  -30.011 1.00 94.81 327 A 1 
ATOM   2673 C CA  . LYS   A 1 327 ? -1.011  20.392  -29.191 1.00 94.56 327 A 1 
ATOM   2674 C C   . LYS   A 1 327 ? -2.412  20.140  -28.621 1.00 94.60 327 A 1 
ATOM   2675 O O   . LYS   A 1 327 ? -2.977  21.039  -27.992 1.00 93.47 327 A 1 
ATOM   2676 C CB  . LYS   A 1 327 ? 0.092   20.496  -28.125 1.00 93.61 327 A 1 
ATOM   2677 C CG  . LYS   A 1 327 ? 0.586   19.109  -27.678 1.00 90.28 327 A 1 
ATOM   2678 C CD  . LYS   A 1 327 ? 1.869   19.227  -26.844 1.00 87.13 327 A 1 
ATOM   2679 C CE  . LYS   A 1 327 ? 2.424   17.837  -26.503 1.00 84.86 327 A 1 
ATOM   2680 N NZ  . LYS   A 1 327 ? 3.697   17.906  -25.742 1.00 75.55 327 A 1 
ATOM   2681 N N   . PRO   A 1 328 ? -2.994  18.943  -28.817 1.00 91.89 328 A 1 
ATOM   2682 C CA  . PRO   A 1 328 ? -4.315  18.633  -28.284 1.00 91.52 328 A 1 
ATOM   2683 C C   . PRO   A 1 328 ? -4.306  18.636  -26.751 1.00 91.66 328 A 1 
ATOM   2684 O O   . PRO   A 1 328 ? -3.280  18.348  -26.123 1.00 90.04 328 A 1 
ATOM   2685 C CB  . PRO   A 1 328 ? -4.685  17.267  -28.868 1.00 89.51 328 A 1 
ATOM   2686 C CG  . PRO   A 1 328 ? -3.328  16.615  -29.138 1.00 88.36 328 A 1 
ATOM   2687 C CD  . PRO   A 1 328 ? -2.441  17.794  -29.523 1.00 92.31 328 A 1 
ATOM   2688 N N   . LEU   A 1 329 ? -5.460  18.935  -26.153 1.00 91.47 329 A 1 
ATOM   2689 C CA  . LEU   A 1 329 ? -5.620  18.925  -24.700 1.00 91.35 329 A 1 
ATOM   2690 C C   . LEU   A 1 329 ? -5.419  17.508  -24.152 1.00 90.94 329 A 1 
ATOM   2691 O O   . LEU   A 1 329 ? -6.067  16.561  -24.596 1.00 88.50 329 A 1 
ATOM   2692 C CB  . LEU   A 1 329 ? -7.008  19.463  -24.308 1.00 90.26 329 A 1 
ATOM   2693 C CG  . LEU   A 1 329 ? -7.277  20.932  -24.693 1.00 89.23 329 A 1 
ATOM   2694 C CD1 . LEU   A 1 329 ? -8.702  21.315  -24.281 1.00 85.87 329 A 1 
ATOM   2695 C CD2 . LEU   A 1 329 ? -6.310  21.901  -24.012 1.00 85.28 329 A 1 
ATOM   2696 N N   . TYR   A 1 330 ? -4.571  17.381  -23.134 1.00 87.61 330 A 1 
ATOM   2697 C CA  . TYR   A 1 330 ? -4.333  16.102  -22.458 1.00 85.94 330 A 1 
ATOM   2698 C C   . TYR   A 1 330 ? -5.563  15.605  -21.679 1.00 85.75 330 A 1 
ATOM   2699 O O   . TYR   A 1 330 ? -5.770  14.408  -21.518 1.00 82.75 330 A 1 
ATOM   2700 C CB  . TYR   A 1 330 ? -3.121  16.274  -21.536 1.00 84.80 330 A 1 
ATOM   2701 C CG  . TYR   A 1 330 ? -2.646  14.984  -20.914 1.00 83.79 330 A 1 
ATOM   2702 C CD1 . TYR   A 1 330 ? -3.037  14.638  -19.608 1.00 78.60 330 A 1 
ATOM   2703 C CD2 . TYR   A 1 330 ? -1.821  14.104  -21.651 1.00 79.46 330 A 1 
ATOM   2704 C CE1 . TYR   A 1 330 ? -2.600  13.431  -19.036 1.00 76.31 330 A 1 
ATOM   2705 C CE2 . TYR   A 1 330 ? -1.382  12.895  -21.087 1.00 76.82 330 A 1 
ATOM   2706 C CZ  . TYR   A 1 330 ? -1.774  12.563  -19.777 1.00 79.34 330 A 1 
ATOM   2707 O OH  . TYR   A 1 330 ? -1.347  11.383  -19.221 1.00 77.18 330 A 1 
ATOM   2708 N N   . THR   A 1 331 ? -6.401  16.527  -21.232 1.00 81.79 331 A 1 
ATOM   2709 C CA  . THR   A 1 331 ? -7.593  16.278  -20.403 1.00 79.16 331 A 1 
ATOM   2710 C C   . THR   A 1 331 ? -8.897  16.218  -21.206 1.00 79.09 331 A 1 
ATOM   2711 O O   . THR   A 1 331 ? -9.976  16.381  -20.634 1.00 76.06 331 A 1 
ATOM   2712 C CB  . THR   A 1 331 ? -7.697  17.359  -19.316 1.00 75.48 331 A 1 
ATOM   2713 O OG1 . THR   A 1 331 ? -7.788  18.635  -19.920 1.00 73.17 331 A 1 
ATOM   2714 C CG2 . THR   A 1 331 ? -6.471  17.366  -18.402 1.00 71.73 331 A 1 
ATOM   2715 N N   . ALA   A 1 332 ? -8.825  16.030  -22.521 1.00 78.82 332 A 1 
ATOM   2716 C CA  . ALA   A 1 332 ? -9.992  16.148  -23.401 1.00 77.02 332 A 1 
ATOM   2717 C C   . ALA   A 1 332 ? -11.017 15.012  -23.247 1.00 80.71 332 A 1 
ATOM   2718 O O   . ALA   A 1 332 ? -12.202 15.211  -23.513 1.00 75.76 332 A 1 
ATOM   2719 C CB  . ALA   A 1 332 ? -9.486  16.236  -24.844 1.00 67.62 332 A 1 
ATOM   2720 N N   . GLU   A 1 333 ? -10.567 13.817  -22.849 1.00 87.25 333 A 1 
ATOM   2721 C CA  . GLU   A 1 333 ? -11.415 12.632  -22.742 1.00 88.95 333 A 1 
ATOM   2722 C C   . GLU   A 1 333 ? -11.821 12.354  -21.290 1.00 89.99 333 A 1 
ATOM   2723 O O   . GLU   A 1 333 ? -10.995 12.365  -20.374 1.00 87.84 333 A 1 
ATOM   2724 C CB  . GLU   A 1 333 ? -10.724 11.407  -23.357 1.00 85.81 333 A 1 
ATOM   2725 C CG  . GLU   A 1 333 ? -10.494 11.537  -24.871 1.00 79.76 333 A 1 
ATOM   2726 C CD  . GLU   A 1 333 ? -9.925  10.253  -25.502 1.00 78.17 333 A 1 
ATOM   2727 O OE1 . GLU   A 1 333 ? -9.773  10.241  -26.743 1.00 69.94 333 A 1 
ATOM   2728 O OE2 . GLU   A 1 333 ? -9.647  9.270   -24.760 1.00 73.55 333 A 1 
ATOM   2729 N N   . SER   A 1 334 ? -13.103 12.046  -21.092 1.00 91.73 334 A 1 
ATOM   2730 C CA  . SER   A 1 334 ? -13.625 11.566  -19.815 1.00 93.38 334 A 1 
ATOM   2731 C C   . SER   A 1 334 ? -13.452 10.053  -19.665 1.00 95.39 334 A 1 
ATOM   2732 O O   . SER   A 1 334 ? -13.297 9.321   -20.646 1.00 94.39 334 A 1 
ATOM   2733 C CB  . SER   A 1 334 ? -15.097 11.957  -19.660 1.00 89.02 334 A 1 
ATOM   2734 O OG  . SER   A 1 334 ? -15.879 11.440  -20.717 1.00 75.92 334 A 1 
ATOM   2735 N N   . VAL   A 1 335 ? -13.545 9.581   -18.429 1.00 95.55 335 A 1 
ATOM   2736 C CA  . VAL   A 1 335 ? -13.687 8.150   -18.122 1.00 96.64 335 A 1 
ATOM   2737 C C   . VAL   A 1 335 ? -14.951 7.611   -18.799 1.00 96.91 335 A 1 
ATOM   2738 O O   . VAL   A 1 335 ? -15.997 8.262   -18.798 1.00 96.60 335 A 1 
ATOM   2739 C CB  . VAL   A 1 335 ? -13.738 7.918   -16.601 1.00 96.80 335 A 1 
ATOM   2740 C CG1 . VAL   A 1 335 ? -13.904 6.440   -16.238 1.00 95.67 335 A 1 
ATOM   2741 C CG2 . VAL   A 1 335 ? -12.457 8.415   -15.921 1.00 95.43 335 A 1 
ATOM   2742 N N   . THR   A 1 336 ? -14.853 6.406   -19.350 1.00 97.26 336 A 1 
ATOM   2743 C CA  . THR   A 1 336 ? -15.948 5.713   -20.043 1.00 97.60 336 A 1 
ATOM   2744 C C   . THR   A 1 336 ? -16.425 4.496   -19.250 1.00 98.01 336 A 1 
ATOM   2745 O O   . THR   A 1 336 ? -15.749 4.017   -18.337 1.00 97.96 336 A 1 
ATOM   2746 C CB  . THR   A 1 336 ? -15.522 5.292   -21.460 1.00 97.19 336 A 1 
ATOM   2747 O OG1 . THR   A 1 336 ? -14.501 4.329   -21.394 1.00 94.96 336 A 1 
ATOM   2748 C CG2 . THR   A 1 336 ? -15.030 6.462   -22.314 1.00 94.24 336 A 1 
ATOM   2749 N N   . LEU   A 1 337 ? -17.589 3.956   -19.623 1.00 98.01 337 A 1 
ATOM   2750 C CA  . LEU   A 1 337 ? -18.066 2.698   -19.040 1.00 98.30 337 A 1 
ATOM   2751 C C   . LEU   A 1 337 ? -17.113 1.536   -19.366 1.00 98.41 337 A 1 
ATOM   2752 O O   . LEU   A 1 337 ? -16.878 0.682   -18.514 1.00 98.33 337 A 1 
ATOM   2753 C CB  . LEU   A 1 337 ? -19.496 2.422   -19.534 1.00 98.22 337 A 1 
ATOM   2754 C CG  . LEU   A 1 337 ? -20.126 1.142   -18.952 1.00 97.67 337 A 1 
ATOM   2755 C CD1 . LEU   A 1 337 ? -20.253 1.201   -17.428 1.00 96.77 337 A 1 
ATOM   2756 C CD2 . LEU   A 1 337 ? -21.526 0.949   -19.534 1.00 96.48 337 A 1 
ATOM   2757 N N   . GLU   A 1 338 ? -16.530 1.528   -20.561 1.00 98.44 338 A 1 
ATOM   2758 C CA  . GLU   A 1 338 ? -15.522 0.549   -20.975 1.00 98.43 338 A 1 
ATOM   2759 C C   . GLU   A 1 338 ? -14.250 0.613   -20.118 1.00 98.59 338 A 1 
ATOM   2760 O O   . GLU   A 1 338 ? -13.654 -0.432  -19.850 1.00 98.36 338 A 1 
ATOM   2761 C CB  . GLU   A 1 338 ? -15.153 0.746   -22.454 1.00 98.04 338 A 1 
ATOM   2762 C CG  . GLU   A 1 338 ? -16.234 0.295   -23.454 1.00 91.16 338 A 1 
ATOM   2763 C CD  . GLU   A 1 338 ? -17.494 1.180   -23.495 1.00 83.05 338 A 1 
ATOM   2764 O OE1 . GLU   A 1 338 ? -18.529 0.659   -23.969 1.00 74.54 338 A 1 
ATOM   2765 O OE2 . GLU   A 1 338 ? -17.439 2.348   -23.042 1.00 76.22 338 A 1 
ATOM   2766 N N   . ASP   A 1 339 ? -13.856 1.807   -19.668 1.00 98.39 339 A 1 
ATOM   2767 C CA  . ASP   A 1 339 ? -12.727 1.965   -18.744 1.00 98.49 339 A 1 
ATOM   2768 C C   . ASP   A 1 339 ? -13.027 1.323   -17.387 1.00 98.68 339 A 1 
ATOM   2769 O O   . ASP   A 1 339 ? -12.215 0.548   -16.884 1.00 98.59 339 A 1 
ATOM   2770 C CB  . ASP   A 1 339 ? -12.392 3.446   -18.529 1.00 98.20 339 A 1 
ATOM   2771 C CG  . ASP   A 1 339 ? -11.822 4.131   -19.762 1.00 97.82 339 A 1 
ATOM   2772 O OD1 . ASP   A 1 339 ? -10.971 3.539   -20.461 1.00 96.42 339 A 1 
ATOM   2773 O OD2 . ASP   A 1 339 ? -12.193 5.299   -20.016 1.00 96.13 339 A 1 
ATOM   2774 N N   . LEU   A 1 340 ? -14.207 1.583   -16.823 1.00 98.67 340 A 1 
ATOM   2775 C CA  . LEU   A 1 340 ? -14.609 0.988   -15.546 1.00 98.73 340 A 1 
ATOM   2776 C C   . LEU   A 1 340 ? -14.815 -0.529  -15.655 1.00 98.79 340 A 1 
ATOM   2777 O O   . LEU   A 1 340 ? -14.463 -1.263  -14.736 1.00 98.64 340 A 1 
ATOM   2778 C CB  . LEU   A 1 340 ? -15.876 1.673   -15.011 1.00 98.59 340 A 1 
ATOM   2779 C CG  . LEU   A 1 340 ? -15.735 3.175   -14.692 1.00 98.01 340 A 1 
ATOM   2780 C CD1 . LEU   A 1 340 ? -17.021 3.648   -14.017 1.00 97.36 340 A 1 
ATOM   2781 C CD2 . LEU   A 1 340 ? -14.564 3.484   -13.758 1.00 97.19 340 A 1 
ATOM   2782 N N   . GLN   A 1 341 ? -15.331 -1.018  -16.785 1.00 98.79 341 A 1 
ATOM   2783 C CA  . GLN   A 1 341 ? -15.419 -2.457  -17.057 1.00 98.77 341 A 1 
ATOM   2784 C C   . GLN   A 1 341 ? -14.029 -3.097  -17.139 1.00 98.80 341 A 1 
ATOM   2785 O O   . GLN   A 1 341 ? -13.827 -4.181  -16.599 1.00 98.66 341 A 1 
ATOM   2786 C CB  . GLN   A 1 341 ? -16.177 -2.701  -18.369 1.00 98.58 341 A 1 
ATOM   2787 C CG  . GLN   A 1 341 ? -17.692 -2.506  -18.217 1.00 92.81 341 A 1 
ATOM   2788 C CD  . GLN   A 1 341 ? -18.448 -2.639  -19.542 1.00 90.13 341 A 1 
ATOM   2789 O OE1 . GLN   A 1 341 ? -17.898 -2.739  -20.627 1.00 84.04 341 A 1 
ATOM   2790 N NE2 . GLN   A 1 341 ? -19.764 -2.657  -19.503 1.00 81.10 341 A 1 
ATOM   2791 N N   . LEU   A 1 342 ? -13.073 -2.436  -17.794 1.00 98.78 342 A 1 
ATOM   2792 C CA  . LEU   A 1 342 ? -11.691 -2.914  -17.855 1.00 98.80 342 A 1 
ATOM   2793 C C   . LEU   A 1 342 ? -11.039 -2.891  -16.470 1.00 98.83 342 A 1 
ATOM   2794 O O   . LEU   A 1 342 ? -10.431 -3.881  -16.079 1.00 98.71 342 A 1 
ATOM   2795 C CB  . LEU   A 1 342 ? -10.915 -2.075  -18.883 1.00 98.72 342 A 1 
ATOM   2796 C CG  . LEU   A 1 342 ? -9.433  -2.471  -19.046 1.00 98.37 342 A 1 
ATOM   2797 C CD1 . LEU   A 1 342 ? -9.256  -3.915  -19.505 1.00 97.60 342 A 1 
ATOM   2798 C CD2 . LEU   A 1 342 ? -8.788  -1.557  -20.089 1.00 97.55 342 A 1 
ATOM   2799 N N   . LEU   A 1 343 ? -11.208 -1.804  -15.725 1.00 98.85 343 A 1 
ATOM   2800 C CA  . LEU   A 1 343 ? -10.678 -1.665  -14.368 1.00 98.84 343 A 1 
ATOM   2801 C C   . LEU   A 1 343 ? -11.191 -2.778  -13.443 1.00 98.86 343 A 1 
ATOM   2802 O O   . LEU   A 1 343 ? -10.390 -3.444  -12.791 1.00 98.75 343 A 1 
ATOM   2803 C CB  . LEU   A 1 343 ? -11.046 -0.269  -13.842 1.00 98.71 343 A 1 
ATOM   2804 C CG  . LEU   A 1 343 ? -10.497 0.039   -12.435 1.00 98.23 343 A 1 
ATOM   2805 C CD1 . LEU   A 1 343 ? -8.975  0.092   -12.416 1.00 97.34 343 A 1 
ATOM   2806 C CD2 . LEU   A 1 343 ? -11.034 1.393   -11.968 1.00 97.06 343 A 1 
ATOM   2807 N N   . ALA   A 1 344 ? -12.502 -3.018  -13.448 1.00 98.87 344 A 1 
ATOM   2808 C CA  . ALA   A 1 344 ? -13.104 -4.084  -12.652 1.00 98.88 344 A 1 
ATOM   2809 C C   . ALA   A 1 344 ? -12.618 -5.480  -13.084 1.00 98.86 344 A 1 
ATOM   2810 O O   . ALA   A 1 344 ? -12.372 -6.332  -12.237 1.00 98.68 344 A 1 
ATOM   2811 C CB  . ALA   A 1 344 ? -14.629 -3.963  -12.747 1.00 98.80 344 A 1 
ATOM   2812 N N   . ASP   A 1 345 ? -12.418 -5.711  -14.383 1.00 98.83 345 A 1 
ATOM   2813 C CA  . ASP   A 1 345 ? -11.914 -6.995  -14.891 1.00 98.80 345 A 1 
ATOM   2814 C C   . ASP   A 1 345 ? -10.434 -7.248  -14.544 1.00 98.74 345 A 1 
ATOM   2815 O O   . ASP   A 1 345 ? -10.009 -8.404  -14.455 1.00 98.27 345 A 1 
ATOM   2816 C CB  . ASP   A 1 345 ? -12.120 -7.066  -16.410 1.00 98.69 345 A 1 
ATOM   2817 C CG  . ASP   A 1 345 ? -13.533 -7.447  -16.872 1.00 98.46 345 A 1 
ATOM   2818 O OD1 . ASP   A 1 345 ? -14.456 -7.601  -16.046 1.00 96.87 345 A 1 
ATOM   2819 O OD2 . ASP   A 1 345 ? -13.677 -7.677  -18.101 1.00 96.65 345 A 1 
ATOM   2820 N N   . LEU   A 1 346 ? -9.638  -6.193  -14.347 1.00 98.79 346 A 1 
ATOM   2821 C CA  . LEU   A 1 346 ? -8.231  -6.280  -13.920 1.00 98.75 346 A 1 
ATOM   2822 C C   . LEU   A 1 346 ? -8.089  -6.478  -12.400 1.00 98.62 346 A 1 
ATOM   2823 O O   . LEU   A 1 346 ? -7.124  -7.100  -11.949 1.00 98.25 346 A 1 
ATOM   2824 C CB  . LEU   A 1 346 ? -7.484  -5.013  -14.371 1.00 98.75 346 A 1 
ATOM   2825 C CG  . LEU   A 1 346 ? -7.344  -4.830  -15.897 1.00 98.56 346 A 1 
ATOM   2826 C CD1 . LEU   A 1 346 ? -6.785  -3.438  -16.191 1.00 98.23 346 A 1 
ATOM   2827 C CD2 . LEU   A 1 346 ? -6.424  -5.860  -16.541 1.00 98.05 346 A 1 
ATOM   2828 N N   . PHE   A 1 347 ? -9.052  -5.970  -11.629 1.00 98.82 347 A 1 
ATOM   2829 C CA  . PHE   A 1 347 ? -9.113  -6.069  -10.166 1.00 98.81 347 A 1 
ATOM   2830 C C   . PHE   A 1 347 ? -10.473 -6.647  -9.754  1.00 98.79 347 A 1 
ATOM   2831 O O   . PHE   A 1 347 ? -11.331 -5.945  -9.225  1.00 98.49 347 A 1 
ATOM   2832 C CB  . PHE   A 1 347 ? -8.866  -4.686  -9.555  1.00 98.74 347 A 1 
ATOM   2833 C CG  . PHE   A 1 347 ? -7.522  -4.078  -9.893  1.00 98.72 347 A 1 
ATOM   2834 C CD1 . PHE   A 1 347 ? -6.361  -4.541  -9.253  1.00 98.33 347 A 1 
ATOM   2835 C CD2 . PHE   A 1 347 ? -7.428  -3.050  -10.849 1.00 98.32 347 A 1 
ATOM   2836 C CE1 . PHE   A 1 347 ? -5.114  -3.976  -9.550  1.00 98.01 347 A 1 
ATOM   2837 C CE2 . PHE   A 1 347 ? -6.180  -2.478  -11.153 1.00 97.95 347 A 1 
ATOM   2838 C CZ  . PHE   A 1 347 ? -5.024  -2.943  -10.502 1.00 98.06 347 A 1 
ATOM   2839 N N   . TYR   A 1 348 ? -10.697 -7.937  -10.036 1.00 98.63 348 A 1 
ATOM   2840 C CA  . TYR   A 1 348 ? -12.039 -8.513  -10.027 1.00 98.71 348 A 1 
ATOM   2841 C C   . TYR   A 1 348 ? -12.418 -9.100  -8.666  1.00 98.72 348 A 1 
ATOM   2842 O O   . TYR   A 1 348 ? -13.004 -8.400  -7.833  1.00 98.50 348 A 1 
ATOM   2843 C CB  . TYR   A 1 348 ? -12.159 -9.505  -11.196 1.00 98.70 348 A 1 
ATOM   2844 C CG  . TYR   A 1 348 ? -13.583 -9.852  -11.568 1.00 98.75 348 A 1 
ATOM   2845 C CD1 . TYR   A 1 348 ? -14.090 -11.137 -11.333 1.00 98.52 348 A 1 
ATOM   2846 C CD2 . TYR   A 1 348 ? -14.399 -8.881  -12.186 1.00 98.54 348 A 1 
ATOM   2847 C CE1 . TYR   A 1 348 ? -15.405 -11.463 -11.721 1.00 98.41 348 A 1 
ATOM   2848 C CE2 . TYR   A 1 348 ? -15.716 -9.197  -12.574 1.00 98.45 348 A 1 
ATOM   2849 C CZ  . TYR   A 1 348 ? -16.215 -10.493 -12.338 1.00 98.59 348 A 1 
ATOM   2850 O OH  . TYR   A 1 348 ? -17.490 -10.808 -12.728 1.00 98.28 348 A 1 
ATOM   2851 N N   . LEU   A 1 349 ? -12.072 -10.371 -8.426  1.00 98.43 349 A 1 
ATOM   2852 C CA  . LEU   A 1 349 ? -12.412 -11.126 -7.217  1.00 98.40 349 A 1 
ATOM   2853 C C   . LEU   A 1 349 ? -11.202 -11.944 -6.721  1.00 98.03 349 A 1 
ATOM   2854 O O   . LEU   A 1 349 ? -10.268 -12.188 -7.490  1.00 97.53 349 A 1 
ATOM   2855 C CB  . LEU   A 1 349 ? -13.627 -12.023 -7.516  1.00 98.51 349 A 1 
ATOM   2856 C CG  . LEU   A 1 349 ? -14.967 -11.268 -7.682  1.00 98.51 349 A 1 
ATOM   2857 C CD1 . LEU   A 1 349 ? -16.054 -12.245 -8.114  1.00 98.30 349 A 1 
ATOM   2858 C CD2 . LEU   A 1 349 ? -15.435 -10.595 -6.387  1.00 98.19 349 A 1 
ATOM   2859 N N   . PRO   A 1 350 ? -11.208 -12.433 -5.468  1.00 98.08 350 A 1 
ATOM   2860 C CA  . PRO   A 1 350 ? -10.049 -13.122 -4.883  1.00 97.68 350 A 1 
ATOM   2861 C C   . PRO   A 1 350 ? -9.577  -14.369 -5.639  1.00 96.78 350 A 1 
ATOM   2862 O O   . PRO   A 1 350 ? -8.386  -14.682 -5.620  1.00 95.65 350 A 1 
ATOM   2863 C CB  . PRO   A 1 350 ? -10.481 -13.489 -3.462  1.00 97.54 350 A 1 
ATOM   2864 C CG  . PRO   A 1 350 ? -11.533 -12.444 -3.118  1.00 96.70 350 A 1 
ATOM   2865 C CD  . PRO   A 1 350 ? -12.217 -12.200 -4.458  1.00 98.06 350 A 1 
ATOM   2866 N N   . TYR   A 1 351 ? -10.498 -15.072 -6.303  1.00 97.46 351 A 1 
ATOM   2867 C CA  . TYR   A 1 351 ? -10.256 -16.354 -6.978  1.00 96.74 351 A 1 
ATOM   2868 C C   . TYR   A 1 351 ? -10.551 -16.332 -8.484  1.00 96.11 351 A 1 
ATOM   2869 O O   . TYR   A 1 351 ? -10.581 -17.394 -9.112  1.00 94.60 351 A 1 
ATOM   2870 C CB  . TYR   A 1 351 ? -11.095 -17.433 -6.294  1.00 96.26 351 A 1 
ATOM   2871 C CG  . TYR   A 1 351 ? -10.826 -17.608 -4.814  1.00 96.56 351 A 1 
ATOM   2872 C CD1 . TYR   A 1 351 ? -9.704  -18.337 -4.382  1.00 95.62 351 A 1 
ATOM   2873 C CD2 . TYR   A 1 351 ? -11.707 -17.058 -3.859  1.00 95.93 351 A 1 
ATOM   2874 C CE1 . TYR   A 1 351 ? -9.468  -18.536 -3.012  1.00 95.20 351 A 1 
ATOM   2875 C CE2 . TYR   A 1 351 ? -11.482 -17.251 -2.485  1.00 95.29 351 A 1 
ATOM   2876 C CZ  . TYR   A 1 351 ? -10.363 -17.998 -2.063  1.00 95.73 351 A 1 
ATOM   2877 O OH  . TYR   A 1 351 ? -10.148 -18.205 -0.725  1.00 94.84 351 A 1 
ATOM   2878 N N   . GLU   A 1 352 ? -10.812 -15.160 -9.057  1.00 97.18 352 A 1 
ATOM   2879 C CA  . GLU   A 1 352 ? -11.238 -15.038 -10.450 1.00 97.29 352 A 1 
ATOM   2880 C C   . GLU   A 1 352 ? -10.866 -13.656 -11.003 1.00 98.06 352 A 1 
ATOM   2881 O O   . GLU   A 1 352 ? -11.169 -12.629 -10.397 1.00 97.76 352 A 1 
ATOM   2882 C CB  . GLU   A 1 352 ? -12.757 -15.284 -10.512 1.00 94.58 352 A 1 
ATOM   2883 C CG  . GLU   A 1 352 ? -13.347 -15.313 -11.927 1.00 88.10 352 A 1 
ATOM   2884 C CD  . GLU   A 1 352 ? -14.870 -15.532 -11.929 1.00 90.71 352 A 1 
ATOM   2885 O OE1 . GLU   A 1 352 ? -15.509 -15.424 -12.996 1.00 85.07 352 A 1 
ATOM   2886 O OE2 . GLU   A 1 352 ? -15.483 -15.794 -10.864 1.00 87.29 352 A 1 
ATOM   2887 N N   . HIS   A 1 353 ? -10.226 -13.636 -12.182 1.00 97.63 353 A 1 
ATOM   2888 C CA  . HIS   A 1 353 ? -10.067 -12.411 -12.966 1.00 97.78 353 A 1 
ATOM   2889 C C   . HIS   A 1 353 ? -11.327 -12.153 -13.797 1.00 98.00 353 A 1 
ATOM   2890 O O   . HIS   A 1 353 ? -12.006 -13.094 -14.220 1.00 97.67 353 A 1 
ATOM   2891 C CB  . HIS   A 1 353 ? -8.829  -12.508 -13.863 1.00 97.46 353 A 1 
ATOM   2892 C CG  . HIS   A 1 353 ? -7.558  -12.752 -13.100 1.00 97.15 353 A 1 
ATOM   2893 N ND1 . HIS   A 1 353 ? -7.144  -12.061 -11.968 1.00 92.18 353 A 1 
ATOM   2894 C CD2 . HIS   A 1 353 ? -6.628  -13.724 -13.365 1.00 91.81 353 A 1 
ATOM   2895 C CE1 . HIS   A 1 353 ? -5.993  -12.613 -11.566 1.00 92.82 353 A 1 
ATOM   2896 N NE2 . HIS   A 1 353 ? -5.647  -13.621 -12.391 1.00 93.47 353 A 1 
ATOM   2897 N N   . GLY   A 1 354 ? -11.623 -10.886 -14.075 1.00 98.33 354 A 1 
ATOM   2898 C CA  . GLY   A 1 354 ? -12.693 -10.538 -14.997 1.00 98.48 354 A 1 
ATOM   2899 C C   . GLY   A 1 354 ? -12.384 -10.975 -16.435 1.00 98.49 354 A 1 
ATOM   2900 O O   . GLY   A 1 354 ? -11.224 -11.241 -16.777 1.00 98.17 354 A 1 
ATOM   2901 N N   . PRO   A 1 355 ? -13.391 -11.044 -17.314 1.00 98.44 355 A 1 
ATOM   2902 C CA  . PRO   A 1 355 ? -13.235 -11.559 -18.679 1.00 98.38 355 A 1 
ATOM   2903 C C   . PRO   A 1 355 ? -12.102 -10.908 -19.485 1.00 98.44 355 A 1 
ATOM   2904 O O   . PRO   A 1 355 ? -11.339 -11.619 -20.143 1.00 98.09 355 A 1 
ATOM   2905 C CB  . PRO   A 1 355 ? -14.596 -11.332 -19.342 1.00 97.88 355 A 1 
ATOM   2906 C CG  . PRO   A 1 355 ? -15.573 -11.426 -18.176 1.00 95.73 355 A 1 
ATOM   2907 C CD  . PRO   A 1 355 ? -14.795 -10.816 -17.013 1.00 98.09 355 A 1 
ATOM   2908 N N   . LYS   A 1 356 ? -11.950 -9.583  -19.437 1.00 98.55 356 A 1 
ATOM   2909 C CA  . LYS   A 1 356 ? -10.887 -8.874  -20.166 1.00 98.50 356 A 1 
ATOM   2910 C C   . LYS   A 1 356 ? -9.505  -9.166  -19.580 1.00 98.61 356 A 1 
ATOM   2911 O O   . LYS   A 1 356 ? -8.578  -9.436  -20.340 1.00 98.34 356 A 1 
ATOM   2912 C CB  . LYS   A 1 356 ? -11.153 -7.361  -20.192 1.00 98.10 356 A 1 
ATOM   2913 C CG  . LYS   A 1 356 ? -12.378 -6.962  -21.030 1.00 92.14 356 A 1 
ATOM   2914 C CD  . LYS   A 1 356 ? -12.540 -5.438  -20.982 1.00 82.09 356 A 1 
ATOM   2915 C CE  . LYS   A 1 356 ? -13.775 -4.959  -21.745 1.00 73.44 356 A 1 
ATOM   2916 N NZ  . LYS   A 1 356 ? -13.994 -3.509  -21.524 1.00 63.65 356 A 1 
ATOM   2917 N N   . GLY   A 1 357 ? -9.368  -9.187  -18.266 1.00 98.48 357 A 1 
ATOM   2918 C CA  . GLY   A 1 357 ? -8.117  -9.545  -17.593 1.00 98.49 357 A 1 
ATOM   2919 C C   . GLY   A 1 357 ? -7.663  -10.969 -17.927 1.00 98.49 357 A 1 
ATOM   2920 O O   . GLY   A 1 357 ? -6.540  -11.184 -18.381 1.00 98.13 357 A 1 
ATOM   2921 N N   . ALA   A 1 358 ? -8.580  -11.936 -17.822 1.00 98.35 358 A 1 
ATOM   2922 C CA  . ALA   A 1 358 ? -8.318  -13.333 -18.170 1.00 98.20 358 A 1 
ATOM   2923 C C   . ALA   A 1 358 ? -8.001  -13.530 -19.667 1.00 98.15 358 A 1 
ATOM   2924 O O   . ALA   A 1 358 ? -7.201  -14.397 -20.025 1.00 97.75 358 A 1 
ATOM   2925 C CB  . ALA   A 1 358 ? -9.536  -14.163 -17.750 1.00 97.88 358 A 1 
ATOM   2926 N N   . GLN   A 1 359 ? -8.611  -12.734 -20.549 1.00 98.50 359 A 1 
ATOM   2927 C CA  . GLN   A 1 359 ? -8.305  -12.742 -21.981 1.00 98.45 359 A 1 
ATOM   2928 C C   . GLN   A 1 359 ? -6.894  -12.209 -22.250 1.00 98.51 359 A 1 
ATOM   2929 O O   . GLN   A 1 359 ? -6.126  -12.869 -22.954 1.00 98.16 359 A 1 
ATOM   2930 C CB  . GLN   A 1 359 ? -9.369  -11.937 -22.745 1.00 98.00 359 A 1 
ATOM   2931 C CG  . GLN   A 1 359 ? -9.127  -11.969 -24.266 1.00 94.24 359 A 1 
ATOM   2932 C CD  . GLN   A 1 359 ? -10.100 -11.092 -25.062 1.00 91.03 359 A 1 
ATOM   2933 O OE1 . GLN   A 1 359 ? -10.982 -10.429 -24.545 1.00 84.55 359 A 1 
ATOM   2934 N NE2 . GLN   A 1 359 ? -9.951  -11.046 -26.366 1.00 79.36 359 A 1 
ATOM   2935 N N   . MET   A 1 360 ? -6.539  -11.060 -21.683 1.00 98.60 360 A 1 
ATOM   2936 C CA  . MET   A 1 360 ? -5.211  -10.458 -21.846 1.00 98.61 360 A 1 
ATOM   2937 C C   . MET   A 1 360 ? -4.102  -11.393 -21.352 1.00 98.62 360 A 1 
ATOM   2938 O O   . MET   A 1 360 ? -3.107  -11.582 -22.048 1.00 98.28 360 A 1 
ATOM   2939 C CB  . MET   A 1 360 ? -5.136  -9.124  -21.099 1.00 98.37 360 A 1 
ATOM   2940 C CG  . MET   A 1 360 ? -5.948  -8.017  -21.774 1.00 96.16 360 A 1 
ATOM   2941 S SD  . MET   A 1 360 ? -5.919  -6.432  -20.886 1.00 92.66 360 A 1 
ATOM   2942 C CE  . MET   A 1 360 ? -4.206  -5.927  -21.182 1.00 82.03 360 A 1 
ATOM   2943 N N   . LEU   A 1 361 ? -4.293  -12.032 -20.196 1.00 98.39 361 A 1 
ATOM   2944 C CA  . LEU   A 1 361 ? -3.332  -12.996 -19.655 1.00 98.18 361 A 1 
ATOM   2945 C C   . LEU   A 1 361 ? -3.152  -14.198 -20.596 1.00 98.20 361 A 1 
ATOM   2946 O O   . LEU   A 1 361 ? -2.025  -14.565 -20.920 1.00 97.92 361 A 1 
ATOM   2947 C CB  . LEU   A 1 361 ? -3.785  -13.410 -18.251 1.00 97.61 361 A 1 
ATOM   2948 C CG  . LEU   A 1 361 ? -2.793  -14.341 -17.526 1.00 96.15 361 A 1 
ATOM   2949 C CD1 . LEU   A 1 361 ? -1.439  -13.682 -17.282 1.00 94.27 361 A 1 
ATOM   2950 C CD2 . LEU   A 1 361 ? -3.381  -14.750 -16.178 1.00 93.73 361 A 1 
ATOM   2951 N N   . ARG   A 1 362 ? -4.250  -14.776 -21.100 1.00 98.19 362 A 1 
ATOM   2952 C CA  . ARG   A 1 362 ? -4.217  -15.912 -22.043 1.00 98.03 362 A 1 
ATOM   2953 C C   . ARG   A 1 362 ? -3.509  -15.566 -23.351 1.00 97.97 362 A 1 
ATOM   2954 O O   . ARG   A 1 362 ? -2.714  -16.360 -23.849 1.00 97.50 362 A 1 
ATOM   2955 C CB  . ARG   A 1 362 ? -5.649  -16.376 -22.318 1.00 97.60 362 A 1 
ATOM   2956 C CG  . ARG   A 1 362 ? -5.853  -17.863 -22.028 1.00 89.76 362 A 1 
ATOM   2957 C CD  . ARG   A 1 362 ? -7.278  -18.311 -22.366 1.00 89.24 362 A 1 
ATOM   2958 N NE  . ARG   A 1 362 ? -8.285  -17.428 -21.735 1.00 80.73 362 A 1 
ATOM   2959 C CZ  . ARG   A 1 362 ? -9.533  -17.721 -21.415 1.00 75.23 362 A 1 
ATOM   2960 N NH1 . ARG   A 1 362 ? -10.051 -18.896 -21.642 1.00 66.00 362 A 1 
ATOM   2961 N NH2 . ARG   A 1 362 ? -10.296 -16.818 -20.854 1.00 66.78 362 A 1 
ATOM   2962 N N   . GLU   A 1 363 ? -3.796  -14.398 -23.905 1.00 98.35 363 A 1 
ATOM   2963 C CA  . GLU   A 1 363 ? -3.139  -13.936 -25.125 1.00 98.36 363 A 1 
ATOM   2964 C C   . GLU   A 1 363 ? -1.639  -13.721 -24.910 1.00 98.38 363 A 1 
ATOM   2965 O O   . GLU   A 1 363 ? -0.837  -14.165 -25.731 1.00 98.00 363 A 1 
ATOM   2966 C CB  . GLU   A 1 363 ? -3.808  -12.655 -25.654 1.00 98.07 363 A 1 
ATOM   2967 C CG  . GLU   A 1 363 ? -5.166  -12.912 -26.331 1.00 92.79 363 A 1 
ATOM   2968 C CD  . GLU   A 1 363 ? -5.068  -13.872 -27.520 1.00 95.24 363 A 1 
ATOM   2969 O OE1 . GLU   A 1 363 ? -5.869  -14.831 -27.606 1.00 90.00 363 A 1 
ATOM   2970 O OE2 . GLU   A 1 363 ? -4.158  -13.731 -28.365 1.00 91.56 363 A 1 
ATOM   2971 N N   . PHE   A 1 364 ? -1.236  -13.134 -23.782 1.00 98.27 364 A 1 
ATOM   2972 C CA  . PHE   A 1 364 ? 0.183   -12.953 -23.473 1.00 98.13 364 A 1 
ATOM   2973 C C   . PHE   A 1 364 ? 0.918   -14.285 -23.279 1.00 97.93 364 A 1 
ATOM   2974 O O   . PHE   A 1 364 ? 2.005   -14.475 -23.828 1.00 97.61 364 A 1 
ATOM   2975 C CB  . PHE   A 1 364 ? 0.340   -12.049 -22.251 1.00 97.90 364 A 1 
ATOM   2976 C CG  . PHE   A 1 364 ? 1.791   -11.749 -21.908 1.00 97.72 364 A 1 
ATOM   2977 C CD1 . PHE   A 1 364 ? 2.273   -11.986 -20.617 1.00 96.43 364 A 1 
ATOM   2978 C CD2 . PHE   A 1 364 ? 2.664   -11.246 -22.898 1.00 96.45 364 A 1 
ATOM   2979 C CE1 . PHE   A 1 364 ? 3.614   -11.713 -20.304 1.00 95.55 364 A 1 
ATOM   2980 C CE2 . PHE   A 1 364 ? 4.009   -10.982 -22.587 1.00 95.42 364 A 1 
ATOM   2981 C CZ  . PHE   A 1 364 ? 4.482   -11.214 -21.288 1.00 95.82 364 A 1 
ATOM   2982 N N   . GLN   A 1 365 ? 0.317   -15.236 -22.569 1.00 97.96 365 A 1 
ATOM   2983 C CA  . GLN   A 1 365 ? 0.848   -16.595 -22.414 1.00 97.65 365 A 1 
ATOM   2984 C C   . GLN   A 1 365 ? 1.046   -17.265 -23.782 1.00 97.34 365 A 1 
ATOM   2985 O O   . GLN   A 1 365 ? 2.111   -17.826 -24.049 1.00 96.79 365 A 1 
ATOM   2986 C CB  . GLN   A 1 365 ? -0.116  -17.423 -21.553 1.00 97.45 365 A 1 
ATOM   2987 C CG  . GLN   A 1 365 ? -0.048  -17.074 -20.055 1.00 95.51 365 A 1 
ATOM   2988 C CD  . GLN   A 1 365 ? -1.157  -17.741 -19.237 1.00 94.24 365 A 1 
ATOM   2989 O OE1 . GLN   A 1 365 ? -2.168  -18.188 -19.757 1.00 89.22 365 A 1 
ATOM   2990 N NE2 . GLN   A 1 365 ? -1.014  -17.823 -17.936 1.00 86.23 365 A 1 
ATOM   2991 N N   . TRP   A 1 366 ? 0.063   -17.153 -24.684 1.00 98.08 366 A 1 
ATOM   2992 C CA  . TRP   A 1 366 ? 0.152   -17.718 -26.034 1.00 97.90 366 A 1 
ATOM   2993 C C   . TRP   A 1 366 ? 1.244   -17.045 -26.874 1.00 97.57 366 A 1 
ATOM   2994 O O   . TRP   A 1 366 ? 2.046   -17.735 -27.506 1.00 97.02 366 A 1 
ATOM   2995 C CB  . TRP   A 1 366 ? -1.213  -17.631 -26.717 1.00 97.80 366 A 1 
ATOM   2996 C CG  . TRP   A 1 366 ? -1.247  -18.282 -28.070 1.00 97.62 366 A 1 
ATOM   2997 C CD1 . TRP   A 1 366 ? -1.606  -19.561 -28.310 1.00 96.91 366 A 1 
ATOM   2998 C CD2 . TRP   A 1 366 ? -0.868  -17.714 -29.360 1.00 97.64 366 A 1 
ATOM   2999 N NE1 . TRP   A 1 366 ? -1.477  -19.832 -29.666 1.00 96.70 366 A 1 
ATOM   3000 C CE2 . TRP   A 1 366 ? -1.017  -18.731 -30.346 1.00 97.24 366 A 1 
ATOM   3001 C CE3 . TRP   A 1 366 ? -0.405  -16.452 -29.788 1.00 97.21 366 A 1 
ATOM   3002 C CZ2 . TRP   A 1 366 ? -0.698  -18.506 -31.708 1.00 96.56 366 A 1 
ATOM   3003 C CZ3 . TRP   A 1 366 ? -0.089  -16.227 -31.146 1.00 96.53 366 A 1 
ATOM   3004 C CH2 . TRP   A 1 366 ? -0.233  -17.248 -32.092 1.00 96.26 366 A 1 
ATOM   3005 N N   . LEU   A 1 367 ? 1.324   -15.710 -26.853 1.00 97.77 367 A 1 
ATOM   3006 C CA  . LEU   A 1 367 ? 2.353   -14.952 -27.576 1.00 97.59 367 A 1 
ATOM   3007 C C   . LEU   A 1 367 ? 3.762   -15.316 -27.097 1.00 97.04 367 A 1 
ATOM   3008 O O   . LEU   A 1 367 ? 4.658   -15.526 -27.917 1.00 96.53 367 A 1 
ATOM   3009 C CB  . LEU   A 1 367 ? 2.101   -13.443 -27.398 1.00 97.79 367 A 1 
ATOM   3010 C CG  . LEU   A 1 367 ? 0.905   -12.898 -28.192 1.00 97.55 367 A 1 
ATOM   3011 C CD1 . LEU   A 1 367 ? 0.606   -11.471 -27.742 1.00 96.94 367 A 1 
ATOM   3012 C CD2 . LEU   A 1 367 ? 1.177   -12.877 -29.697 1.00 96.75 367 A 1 
ATOM   3013 N N   . ARG   A 1 368 ? 3.957   -15.452 -25.792 1.00 97.10 368 A 1 
ATOM   3014 C CA  . ARG   A 1 368 ? 5.223   -15.886 -25.189 1.00 96.55 368 A 1 
ATOM   3015 C C   . ARG   A 1 368 ? 5.566   -17.325 -25.584 1.00 95.82 368 A 1 
ATOM   3016 O O   . ARG   A 1 368 ? 6.672   -17.571 -26.050 1.00 94.65 368 A 1 
ATOM   3017 C CB  . ARG   A 1 368 ? 5.128   -15.690 -23.667 1.00 95.77 368 A 1 
ATOM   3018 C CG  . ARG   A 1 368 ? 6.439   -16.018 -22.939 1.00 92.60 368 A 1 
ATOM   3019 C CD  . ARG   A 1 368 ? 6.293   -15.733 -21.437 1.00 91.09 368 A 1 
ATOM   3020 N NE  . ARG   A 1 368 ? 7.485   -16.154 -20.669 1.00 85.97 368 A 1 
ATOM   3021 C CZ  . ARG   A 1 368 ? 7.631   -17.263 -19.953 1.00 83.44 368 A 1 
ATOM   3022 N NH1 . ARG   A 1 368 ? 6.707   -18.178 -19.881 1.00 74.36 368 A 1 
ATOM   3023 N NH2 . ARG   A 1 368 ? 8.721   -17.461 -19.274 1.00 74.66 368 A 1 
ATOM   3024 N N   . ALA   A 1 369 ? 4.617   -18.248 -25.459 1.00 96.58 369 A 1 
ATOM   3025 C CA  . ALA   A 1 369 ? 4.813   -19.663 -25.790 1.00 96.25 369 A 1 
ATOM   3026 C C   . ALA   A 1 369 ? 5.119   -19.890 -27.282 1.00 95.56 369 A 1 
ATOM   3027 O O   . ALA   A 1 369 ? 5.956   -20.723 -27.624 1.00 93.88 369 A 1 
ATOM   3028 C CB  . ALA   A 1 369 ? 3.565   -20.439 -25.350 1.00 96.07 369 A 1 
ATOM   3029 N N   . ASN   A 1 370 ? 4.506   -19.118 -28.171 1.00 95.64 370 A 1 
ATOM   3030 C CA  . ASN   A 1 370 ? 4.680   -19.231 -29.624 1.00 95.41 370 A 1 
ATOM   3031 C C   . ASN   A 1 370 ? 5.701   -18.238 -30.206 1.00 94.79 370 A 1 
ATOM   3032 O O   . ASN   A 1 370 ? 5.836   -18.126 -31.421 1.00 92.76 370 A 1 
ATOM   3033 C CB  . ASN   A 1 370 ? 3.305   -19.155 -30.302 1.00 95.53 370 A 1 
ATOM   3034 C CG  . ASN   A 1 370 ? 2.443   -20.349 -29.940 1.00 95.42 370 A 1 
ATOM   3035 O OD1 . ASN   A 1 370 ? 2.574   -21.424 -30.497 1.00 88.70 370 A 1 
ATOM   3036 N ND2 . ASN   A 1 370 ? 1.562   -20.211 -28.978 1.00 87.39 370 A 1 
ATOM   3037 N N   . SER   A 1 371 ? 6.473   -17.555 -29.368 1.00 94.67 371 A 1 
ATOM   3038 C CA  . SER   A 1 371 ? 7.446   -16.548 -29.821 1.00 93.69 371 A 1 
ATOM   3039 C C   . SER   A 1 371 ? 8.602   -17.106 -30.661 1.00 92.78 371 A 1 
ATOM   3040 O O   . SER   A 1 371 ? 9.290   -16.351 -31.344 1.00 89.49 371 A 1 
ATOM   3041 C CB  . SER   A 1 371 ? 8.007   -15.790 -28.624 1.00 92.62 371 A 1 
ATOM   3042 O OG  . SER   A 1 371 ? 8.811   -16.631 -27.814 1.00 88.27 371 A 1 
ATOM   3043 N N   . SER   A 1 372 ? 8.826   -18.431 -30.655 1.00 92.08 372 A 1 
ATOM   3044 C CA  . SER   A 1 372 ? 9.805   -19.094 -31.525 1.00 91.33 372 A 1 
ATOM   3045 C C   . SER   A 1 372 ? 9.484   -18.929 -33.016 1.00 91.06 372 A 1 
ATOM   3046 O O   . SER   A 1 372 ? 10.401  -18.856 -33.826 1.00 87.14 372 A 1 
ATOM   3047 C CB  . SER   A 1 372 ? 9.885   -20.578 -31.170 1.00 89.64 372 A 1 
ATOM   3048 O OG  . SER   A 1 372 ? 8.604   -21.175 -31.242 1.00 80.09 372 A 1 
ATOM   3049 N N   . VAL   A 1 373 ? 8.212   -18.804 -33.374 1.00 90.74 373 A 1 
ATOM   3050 C CA  . VAL   A 1 373 ? 7.743   -18.662 -34.765 1.00 90.53 373 A 1 
ATOM   3051 C C   . VAL   A 1 373 ? 8.298   -17.394 -35.433 1.00 90.13 373 A 1 
ATOM   3052 O O   . VAL   A 1 373 ? 8.614   -17.404 -36.623 1.00 85.77 373 A 1 
ATOM   3053 C CB  . VAL   A 1 373 ? 6.202   -18.655 -34.808 1.00 88.75 373 A 1 
ATOM   3054 C CG1 . VAL   A 1 373 ? 5.680   -18.591 -36.238 1.00 80.29 373 A 1 
ATOM   3055 C CG2 . VAL   A 1 373 ? 5.604   -19.916 -34.167 1.00 80.97 373 A 1 
ATOM   3056 N N   . VAL   A 1 374 ? 8.474   -16.325 -34.663 1.00 91.29 374 A 1 
ATOM   3057 C CA  . VAL   A 1 374 ? 9.034   -15.043 -35.134 1.00 90.07 374 A 1 
ATOM   3058 C C   . VAL   A 1 374 ? 10.517  -14.859 -34.776 1.00 87.28 374 A 1 
ATOM   3059 O O   . VAL   A 1 374 ? 11.090  -13.801 -35.027 1.00 79.79 374 A 1 
ATOM   3060 C CB  . VAL   A 1 374 ? 8.183   -13.847 -34.666 1.00 89.36 374 A 1 
ATOM   3061 C CG1 . VAL   A 1 374 ? 6.802   -13.877 -35.319 1.00 82.63 374 A 1 
ATOM   3062 C CG2 . VAL   A 1 374 ? 8.000   -13.810 -33.141 1.00 84.21 374 A 1 
ATOM   3063 N N   . SER   A 1 375 ? 11.165  -15.884 -34.196 1.00 86.89 375 A 1 
ATOM   3064 C CA  . SER   A 1 375 ? 12.588  -15.828 -33.859 1.00 83.35 375 A 1 
ATOM   3065 C C   . SER   A 1 375 ? 13.472  -16.135 -35.071 1.00 79.86 375 A 1 
ATOM   3066 O O   . SER   A 1 375 ? 13.081  -16.866 -35.977 1.00 70.26 375 A 1 
ATOM   3067 C CB  . SER   A 1 375 ? 12.913  -16.737 -32.671 1.00 78.67 375 A 1 
ATOM   3068 O OG  . SER   A 1 375 ? 12.984  -18.098 -33.040 1.00 68.28 375 A 1 
ATOM   3069 N N   . VAL   A 1 376 ? 14.707  -15.625 -35.062 1.00 74.76 376 A 1 
ATOM   3070 C CA  . VAL   A 1 376 ? 15.689  -15.784 -36.161 1.00 71.48 376 A 1 
ATOM   3071 C C   . VAL   A 1 376 ? 15.954  -17.253 -36.507 1.00 71.22 376 A 1 
ATOM   3072 O O   . VAL   A 1 376 ? 16.150  -17.597 -37.672 1.00 62.10 376 A 1 
ATOM   3073 C CB  . VAL   A 1 376 ? 17.025  -15.104 -35.791 1.00 63.56 376 A 1 
ATOM   3074 C CG1 . VAL   A 1 376 ? 18.009  -15.098 -36.964 1.00 56.38 376 A 1 
ATOM   3075 C CG2 . VAL   A 1 376 ? 16.838  -13.648 -35.341 1.00 54.92 376 A 1 
ATOM   3076 N N   . ASN   A 1 377 ? 15.941  -18.140 -35.509 1.00 69.37 377 A 1 
ATOM   3077 C CA  . ASN   A 1 377 ? 16.261  -19.562 -35.669 1.00 66.99 377 A 1 
ATOM   3078 C C   . ASN   A 1 377 ? 15.094  -20.421 -36.180 1.00 67.83 377 A 1 
ATOM   3079 O O   . ASN   A 1 377 ? 15.262  -21.635 -36.327 1.00 60.41 377 A 1 
ATOM   3080 C CB  . ASN   A 1 377 ? 16.832  -20.090 -34.346 1.00 59.10 377 A 1 
ATOM   3081 C CG  . ASN   A 1 377 ? 18.248  -19.601 -34.083 1.00 52.92 377 A 1 
ATOM   3082 O OD1 . ASN   A 1 377 ? 18.988  -19.229 -34.974 1.00 48.15 377 A 1 
ATOM   3083 N ND2 . ASN   A 1 377 ? 18.679  -19.622 -32.844 1.00 46.72 377 A 1 
ATOM   3084 N N   . CYS   A 1 378 ? 13.940  -19.853 -36.471 1.00 64.76 378 A 1 
ATOM   3085 C CA  . CYS   A 1 378 ? 12.805  -20.608 -36.985 1.00 62.67 378 A 1 
ATOM   3086 C C   . CYS   A 1 378 ? 13.045  -20.981 -38.461 1.00 62.78 378 A 1 
ATOM   3087 O O   . CYS   A 1 378 ? 12.779  -20.201 -39.373 1.00 57.23 378 A 1 
ATOM   3088 C CB  . CYS   A 1 378 ? 11.507  -19.834 -36.735 1.00 57.30 378 A 1 
ATOM   3089 S SG  . CYS   A 1 378 ? 10.179  -21.045 -36.459 1.00 52.90 378 A 1 
ATOM   3090 N N   . LYS   A 1 379 ? 13.570  -22.200 -38.688 1.00 65.52 379 A 1 
ATOM   3091 C CA  . LYS   A 1 379 ? 13.890  -22.703 -40.042 1.00 64.31 379 A 1 
ATOM   3092 C C   . LYS   A 1 379 ? 12.656  -22.876 -40.932 1.00 66.32 379 A 1 
ATOM   3093 O O   . LYS   A 1 379 ? 12.698  -22.545 -42.110 1.00 58.69 379 A 1 
ATOM   3094 C CB  . LYS   A 1 379 ? 14.626  -24.050 -39.958 1.00 56.57 379 A 1 
ATOM   3095 C CG  . LYS   A 1 379 ? 16.074  -23.926 -39.478 1.00 50.53 379 A 1 
ATOM   3096 C CD  . LYS   A 1 379 ? 16.756  -25.297 -39.559 1.00 46.39 379 A 1 
ATOM   3097 C CE  . LYS   A 1 379 ? 18.224  -25.199 -39.135 1.00 41.12 379 A 1 
ATOM   3098 N NZ  . LYS   A 1 379 ? 18.912  -26.511 -39.222 1.00 36.70 379 A 1 
ATOM   3099 N N   . GLY   A 1 380 ? 11.598  -23.458 -40.390 1.00 63.25 380 A 1 
ATOM   3100 C CA  . GLY   A 1 380 ? 10.329  -23.653 -41.084 1.00 62.42 380 A 1 
ATOM   3101 C C   . GLY   A 1 380 ? 9.465   -22.404 -40.944 1.00 64.87 380 A 1 
ATOM   3102 O O   . GLY   A 1 380 ? 8.642   -22.343 -40.040 1.00 59.09 380 A 1 
ATOM   3103 N N   . LYS   A 1 381 ? 9.672   -21.428 -41.830 1.00 68.35 381 A 1 
ATOM   3104 C CA  . LYS   A 1 381 ? 8.850   -20.210 -41.876 1.00 68.48 381 A 1 
ATOM   3105 C C   . LYS   A 1 381 ? 7.443   -20.555 -42.365 1.00 72.07 381 A 1 
ATOM   3106 O O   . LYS   A 1 381 ? 7.136   -20.406 -43.548 1.00 64.32 381 A 1 
ATOM   3107 C CB  . LYS   A 1 381 ? 9.500   -19.136 -42.762 1.00 60.64 381 A 1 
ATOM   3108 C CG  . LYS   A 1 381 ? 10.711  -18.468 -42.110 1.00 54.74 381 A 1 
ATOM   3109 C CD  . LYS   A 1 381 ? 11.195  -17.317 -43.001 1.00 50.60 381 A 1 
ATOM   3110 C CE  . LYS   A 1 381 ? 12.350  -16.570 -42.330 1.00 45.55 381 A 1 
ATOM   3111 N NZ  . LYS   A 1 381 ? 12.785  -15.405 -43.133 1.00 41.56 381 A 1 
ATOM   3112 N N   . ASP   A 1 382 ? 6.624   -21.029 -41.463 1.00 78.29 382 A 1 
ATOM   3113 C CA  . ASP   A 1 382 ? 5.205   -21.244 -41.690 1.00 82.40 382 A 1 
ATOM   3114 C C   . ASP   A 1 382 ? 4.535   -19.865 -41.694 1.00 85.93 382 A 1 
ATOM   3115 O O   . ASP   A 1 382 ? 4.324   -19.263 -40.641 1.00 82.40 382 A 1 
ATOM   3116 C CB  . ASP   A 1 382 ? 4.693   -22.213 -40.615 1.00 74.65 382 A 1 
ATOM   3117 C CG  . ASP   A 1 382 ? 3.364   -22.871 -40.961 1.00 67.68 382 A 1 
ATOM   3118 O OD1 . ASP   A 1 382 ? 2.714   -22.423 -41.927 1.00 61.48 382 A 1 
ATOM   3119 O OD2 . ASP   A 1 382 ? 3.025   -23.838 -40.229 1.00 60.91 382 A 1 
ATOM   3120 N N   . SER   A 1 383 ? 4.308   -19.319 -42.890 1.00 84.08 383 A 1 
ATOM   3121 C CA  . SER   A 1 383 ? 3.866   -17.933 -43.069 1.00 86.44 383 A 1 
ATOM   3122 C C   . SER   A 1 383 ? 2.564   -17.645 -42.339 1.00 88.71 383 A 1 
ATOM   3123 O O   . SER   A 1 383 ? 2.449   -16.597 -41.708 1.00 85.57 383 A 1 
ATOM   3124 C CB  . SER   A 1 383 ? 3.722   -17.591 -44.556 1.00 80.94 383 A 1 
ATOM   3125 O OG  . SER   A 1 383 ? 2.921   -18.544 -45.227 1.00 69.56 383 A 1 
ATOM   3126 N N   . GLU   A 1 384 ? 1.632   -18.606 -42.348 1.00 89.23 384 A 1 
ATOM   3127 C CA  . GLU   A 1 384 ? 0.357   -18.479 -41.635 1.00 90.57 384 A 1 
ATOM   3128 C C   . GLU   A 1 384 ? 0.557   -18.332 -40.123 1.00 92.05 384 A 1 
ATOM   3129 O O   . GLU   A 1 384 ? -0.071  -17.480 -39.501 1.00 90.05 384 A 1 
ATOM   3130 C CB  . GLU   A 1 384 ? -0.537  -19.695 -41.911 1.00 88.30 384 A 1 
ATOM   3131 C CG  . GLU   A 1 384 ? -1.104  -19.713 -43.334 1.00 76.01 384 A 1 
ATOM   3132 C CD  . GLU   A 1 384 ? -2.090  -20.862 -43.576 1.00 67.64 384 A 1 
ATOM   3133 O OE1 . GLU   A 1 384 ? -2.847  -20.774 -44.569 1.00 60.93 384 A 1 
ATOM   3134 O OE2 . GLU   A 1 384 ? -2.071  -21.839 -42.793 1.00 63.25 384 A 1 
ATOM   3135 N N   . LYS   A 1 385 ? 1.491   -19.100 -39.524 1.00 91.27 385 A 1 
ATOM   3136 C CA  . LYS   A 1 385 ? 1.781   -18.988 -38.086 1.00 92.31 385 A 1 
ATOM   3137 C C   . LYS   A 1 385 ? 2.446   -17.664 -37.726 1.00 93.43 385 A 1 
ATOM   3138 O O   . LYS   A 1 385 ? 2.181   -17.118 -36.662 1.00 92.24 385 A 1 
ATOM   3139 C CB  . LYS   A 1 385 ? 2.658   -20.144 -37.623 1.00 91.10 385 A 1 
ATOM   3140 C CG  . LYS   A 1 385 ? 1.881   -21.459 -37.591 1.00 86.77 385 A 1 
ATOM   3141 C CD  . LYS   A 1 385 ? 2.807   -22.577 -37.110 1.00 81.06 385 A 1 
ATOM   3142 C CE  . LYS   A 1 385 ? 2.039   -23.894 -37.161 1.00 73.43 385 A 1 
ATOM   3143 N NZ  . LYS   A 1 385 ? 2.867   -24.957 -37.751 1.00 64.09 385 A 1 
ATOM   3144 N N   . ILE   A 1 386 ? 3.319   -17.154 -38.604 1.00 93.03 386 A 1 
ATOM   3145 C CA  . ILE   A 1 386 ? 3.935   -15.834 -38.418 1.00 93.44 386 A 1 
ATOM   3146 C C   . ILE   A 1 386 ? 2.860   -14.747 -38.483 1.00 94.14 386 A 1 
ATOM   3147 O O   . ILE   A 1 386 ? 2.848   -13.847 -37.648 1.00 93.44 386 A 1 
ATOM   3148 C CB  . ILE   A 1 386 ? 5.058   -15.589 -39.450 1.00 92.18 386 A 1 
ATOM   3149 C CG1 . ILE   A 1 386 ? 6.224   -16.573 -39.224 1.00 88.02 386 A 1 
ATOM   3150 C CG2 . ILE   A 1 386 ? 5.572   -14.142 -39.377 1.00 87.86 386 A 1 
ATOM   3151 C CD1 . ILE   A 1 386 ? 7.258   -16.595 -40.359 1.00 80.79 386 A 1 
ATOM   3152 N N   . GLU   A 1 387 ? 1.953   -14.850 -39.450 1.00 94.01 387 A 1 
ATOM   3153 C CA  . GLU   A 1 387 ? 0.886   -13.871 -39.659 1.00 94.36 387 A 1 
ATOM   3154 C C   . GLU   A 1 387 ? -0.144  -13.907 -38.519 1.00 95.18 387 A 1 
ATOM   3155 O O   . GLU   A 1 387 ? -0.533  -12.856 -38.012 1.00 94.71 387 A 1 
ATOM   3156 C CB  . GLU   A 1 387 ? 0.276   -14.113 -41.048 1.00 93.63 387 A 1 
ATOM   3157 C CG  . GLU   A 1 387 ? -0.347  -12.853 -41.658 1.00 82.50 387 A 1 
ATOM   3158 C CD  . GLU   A 1 387 ? -0.627  -13.028 -43.162 1.00 72.22 387 A 1 
ATOM   3159 O OE1 . GLU   A 1 387 ? -0.559  -12.001 -43.886 1.00 63.80 387 A 1 
ATOM   3160 O OE2 . GLU   A 1 387 ? -0.862  -14.178 -43.594 1.00 62.99 387 A 1 
ATOM   3161 N N   . GLU   A 1 388 ? -0.490  -15.110 -38.026 1.00 94.93 388 A 1 
ATOM   3162 C CA  . GLU   A 1 388 ? -1.305  -15.278 -36.816 1.00 95.91 388 A 1 
ATOM   3163 C C   . GLU   A 1 388 ? -0.637  -14.613 -35.610 1.00 96.43 388 A 1 
ATOM   3164 O O   . GLU   A 1 388 ? -1.262  -13.796 -34.930 1.00 95.98 388 A 1 
ATOM   3165 C CB  . GLU   A 1 388 ? -1.553  -16.769 -36.528 1.00 95.68 388 A 1 
ATOM   3166 C CG  . GLU   A 1 388 ? -2.572  -16.947 -35.383 1.00 94.45 388 A 1 
ATOM   3167 C CD  . GLU   A 1 388 ? -2.682  -18.360 -34.803 1.00 94.45 388 A 1 
ATOM   3168 O OE1 . GLU   A 1 388 ? -3.444  -18.496 -33.806 1.00 90.10 388 A 1 
ATOM   3169 O OE2 . GLU   A 1 388 ? -1.984  -19.281 -35.274 1.00 91.23 388 A 1 
ATOM   3170 N N   . TRP   A 1 389 ? 0.658   -14.900 -35.378 1.00 96.19 389 A 1 
ATOM   3171 C CA  . TRP   A 1 389 ? 1.381   -14.315 -34.246 1.00 96.70 389 A 1 
ATOM   3172 C C   . TRP   A 1 389 ? 1.414   -12.785 -34.335 1.00 97.07 389 A 1 
ATOM   3173 O O   . TRP   A 1 389 ? 1.110   -12.112 -33.352 1.00 96.99 389 A 1 
ATOM   3174 C CB  . TRP   A 1 389 ? 2.789   -14.907 -34.156 1.00 96.72 389 A 1 
ATOM   3175 C CG  . TRP   A 1 389 ? 3.494   -14.593 -32.867 1.00 96.63 389 A 1 
ATOM   3176 C CD1 . TRP   A 1 389 ? 3.560   -15.416 -31.799 1.00 95.94 389 A 1 
ATOM   3177 C CD2 . TRP   A 1 389 ? 4.176   -13.360 -32.473 1.00 96.68 389 A 1 
ATOM   3178 N NE1 . TRP   A 1 389 ? 4.236   -14.781 -30.761 1.00 96.15 389 A 1 
ATOM   3179 C CE2 . TRP   A 1 389 ? 4.613   -13.512 -31.129 1.00 96.56 389 A 1 
ATOM   3180 C CE3 . TRP   A 1 389 ? 4.448   -12.132 -33.111 1.00 96.67 389 A 1 
ATOM   3181 C CZ2 . TRP   A 1 389 ? 5.273   -12.470 -30.431 1.00 96.16 389 A 1 
ATOM   3182 C CZ3 . TRP   A 1 389 ? 5.110   -11.094 -32.416 1.00 96.02 389 A 1 
ATOM   3183 C CH2 . TRP   A 1 389 ? 5.508   -11.264 -31.090 1.00 95.97 389 A 1 
ATOM   3184 N N   . ARG   A 1 390 ? 1.705   -12.231 -35.517 1.00 96.16 390 A 1 
ATOM   3185 C CA  . ARG   A 1 390 ? 1.727   -10.776 -35.753 1.00 96.21 390 A 1 
ATOM   3186 C C   . ARG   A 1 390 ? 0.356   -10.139 -35.518 1.00 97.04 390 A 1 
ATOM   3187 O O   . ARG   A 1 390 ? 0.275   -9.096  -34.881 1.00 96.82 390 A 1 
ATOM   3188 C CB  . ARG   A 1 390 ? 2.210   -10.482 -37.183 1.00 95.19 390 A 1 
ATOM   3189 C CG  . ARG   A 1 390 ? 3.706   -10.766 -37.413 1.00 91.53 390 A 1 
ATOM   3190 C CD  . ARG   A 1 390 ? 4.600   -9.729  -36.747 1.00 86.79 390 A 1 
ATOM   3191 N NE  . ARG   A 1 390 ? 6.020   -9.993  -37.065 1.00 82.27 390 A 1 
ATOM   3192 C CZ  . ARG   A 1 390 ? 7.058   -9.331  -36.593 1.00 77.36 390 A 1 
ATOM   3193 N NH1 . ARG   A 1 390 ? 6.914   -8.299  -35.806 1.00 67.69 390 A 1 
ATOM   3194 N NH2 . ARG   A 1 390 ? 8.264   -9.707  -36.895 1.00 71.77 390 A 1 
ATOM   3195 N N   . SER   A 1 391 ? -0.713  -10.770 -36.007 1.00 96.78 391 A 1 
ATOM   3196 C CA  . SER   A 1 391 ? -2.084  -10.280 -35.839 1.00 97.29 391 A 1 
ATOM   3197 C C   . SER   A 1 391 ? -2.513  -10.288 -34.369 1.00 97.92 391 A 1 
ATOM   3198 O O   . SER   A 1 391 ? -3.034  -9.291  -33.867 1.00 97.50 391 A 1 
ATOM   3199 C CB  . SER   A 1 391 ? -3.031  -11.136 -36.684 1.00 96.31 391 A 1 
ATOM   3200 O OG  . SER   A 1 391 ? -4.359  -10.664 -36.571 1.00 82.92 391 A 1 
ATOM   3201 N N   . ARG   A 1 392 ? -2.235  -11.381 -33.642 1.00 97.51 392 A 1 
ATOM   3202 C CA  . ARG   A 1 392 ? -2.537  -11.492 -32.209 1.00 98.01 392 A 1 
ATOM   3203 C C   . ARG   A 1 392 ? -1.681  -10.543 -31.366 1.00 98.27 392 A 1 
ATOM   3204 O O   . ARG   A 1 392 ? -2.203  -9.940  -30.440 1.00 98.07 392 A 1 
ATOM   3205 C CB  . ARG   A 1 392 ? -2.393  -12.947 -31.752 1.00 97.93 392 A 1 
ATOM   3206 C CG  . ARG   A 1 392 ? -3.483  -13.844 -32.372 1.00 96.95 392 A 1 
ATOM   3207 C CD  . ARG   A 1 392 ? -3.337  -15.306 -31.963 1.00 96.20 392 A 1 
ATOM   3208 N NE  . ARG   A 1 392 ? -3.702  -15.535 -30.559 1.00 95.64 392 A 1 
ATOM   3209 C CZ  . ARG   A 1 392 ? -3.928  -16.706 -29.985 1.00 95.54 392 A 1 
ATOM   3210 N NH1 . ARG   A 1 392 ? -3.803  -17.827 -30.631 1.00 92.45 392 A 1 
ATOM   3211 N NH2 . ARG   A 1 392 ? -4.299  -16.769 -28.747 1.00 92.29 392 A 1 
ATOM   3212 N N   . ALA   A 1 393 ? -0.405  -10.360 -31.725 1.00 97.86 393 A 1 
ATOM   3213 C CA  . ALA   A 1 393 ? 0.472   -9.394  -31.069 1.00 98.00 393 A 1 
ATOM   3214 C C   . ALA   A 1 393 ? -0.043  -7.957  -31.229 1.00 98.24 393 A 1 
ATOM   3215 O O   . ALA   A 1 393 ? -0.139  -7.239  -30.241 1.00 98.07 393 A 1 
ATOM   3216 C CB  . ALA   A 1 393 ? 1.895   -9.546  -31.615 1.00 97.58 393 A 1 
ATOM   3217 N N   . ALA   A 1 394 ? -0.450  -7.564  -32.442 1.00 97.97 394 A 1 
ATOM   3218 C CA  . ALA   A 1 394 ? -1.019  -6.238  -32.686 1.00 98.10 394 A 1 
ATOM   3219 C C   . ALA   A 1 394 ? -2.299  -6.001  -31.865 1.00 98.32 394 A 1 
ATOM   3220 O O   . ALA   A 1 394 ? -2.431  -4.972  -31.205 1.00 97.93 394 A 1 
ATOM   3221 C CB  . ALA   A 1 394 ? -1.268  -6.079  -34.191 1.00 97.69 394 A 1 
ATOM   3222 N N   . LYS   A 1 395 ? -3.207  -6.989  -31.820 1.00 98.32 395 A 1 
ATOM   3223 C CA  . LYS   A 1 395 ? -4.413  -6.927  -30.979 1.00 98.29 395 A 1 
ATOM   3224 C C   . LYS   A 1 395 ? -4.090  -6.835  -29.489 1.00 98.46 395 A 1 
ATOM   3225 O O   . LYS   A 1 395 ? -4.757  -6.113  -28.757 1.00 98.05 395 A 1 
ATOM   3226 C CB  . LYS   A 1 395 ? -5.294  -8.157  -31.235 1.00 97.75 395 A 1 
ATOM   3227 C CG  . LYS   A 1 395 ? -6.529  -7.802  -32.058 1.00 85.22 395 A 1 
ATOM   3228 C CD  . LYS   A 1 395 ? -7.390  -9.039  -32.276 1.00 79.12 395 A 1 
ATOM   3229 C CE  . LYS   A 1 395 ? -8.661  -8.645  -33.031 1.00 66.00 395 A 1 
ATOM   3230 N NZ  . LYS   A 1 395 ? -9.481  -9.829  -33.354 1.00 57.52 395 A 1 
ATOM   3231 N N   . PHE   A 1 396 ? -3.074  -7.565  -29.038 1.00 98.47 396 A 1 
ATOM   3232 C CA  . PHE   A 1 396 ? -2.636  -7.524  -27.647 1.00 98.60 396 A 1 
ATOM   3233 C C   . PHE   A 1 396 ? -2.020  -6.168  -27.282 1.00 98.63 396 A 1 
ATOM   3234 O O   . PHE   A 1 396 ? -2.330  -5.610  -26.233 1.00 98.47 396 A 1 
ATOM   3235 C CB  . PHE   A 1 396 ? -1.667  -8.675  -27.393 1.00 98.58 396 A 1 
ATOM   3236 C CG  . PHE   A 1 396 ? -1.189  -8.711  -25.964 1.00 98.67 396 A 1 
ATOM   3237 C CD1 . PHE   A 1 396 ? 0.043   -8.134  -25.616 1.00 98.29 396 A 1 
ATOM   3238 C CD2 . PHE   A 1 396 ? -2.016  -9.254  -24.964 1.00 98.34 396 A 1 
ATOM   3239 C CE1 . PHE   A 1 396 ? 0.448   -8.105  -24.275 1.00 98.16 396 A 1 
ATOM   3240 C CE2 . PHE   A 1 396 ? -1.614  -9.227  -23.621 1.00 98.16 396 A 1 
ATOM   3241 C CZ  . PHE   A 1 396 ? -0.382  -8.647  -23.276 1.00 98.32 396 A 1 
ATOM   3242 N N   . GLU   A 1 397 ? -1.211  -5.590  -28.163 1.00 98.54 397 A 1 
ATOM   3243 C CA  . GLU   A 1 397 ? -0.677  -4.238  -27.976 1.00 98.48 397 A 1 
ATOM   3244 C C   . GLU   A 1 397 ? -1.786  -3.181  -27.899 1.00 98.50 397 A 1 
ATOM   3245 O O   . GLU   A 1 397 ? -1.672  -2.230  -27.125 1.00 98.16 397 A 1 
ATOM   3246 C CB  . GLU   A 1 397 ? 0.286   -3.882  -29.115 1.00 98.13 397 A 1 
ATOM   3247 C CG  . GLU   A 1 397 ? 1.643   -4.583  -28.997 1.00 94.95 397 A 1 
ATOM   3248 C CD  . GLU   A 1 397 ? 2.621   -4.082  -30.062 1.00 92.90 397 A 1 
ATOM   3249 O OE1 . GLU   A 1 397 ? 3.266   -4.918  -30.722 1.00 86.07 397 A 1 
ATOM   3250 O OE2 . GLU   A 1 397 ? 2.752   -2.839  -30.196 1.00 87.79 397 A 1 
ATOM   3251 N N   . GLU   A 1 398 ? -2.867  -3.370  -28.667 1.00 98.49 398 A 1 
ATOM   3252 C CA  . GLU   A 1 398 ? -4.053  -2.519  -28.611 1.00 98.43 398 A 1 
ATOM   3253 C C   . GLU   A 1 398 ? -4.766  -2.649  -27.253 1.00 98.54 398 A 1 
ATOM   3254 O O   . GLU   A 1 398 ? -5.072  -1.636  -26.624 1.00 98.09 398 A 1 
ATOM   3255 C CB  . GLU   A 1 398 ? -4.958  -2.869  -29.801 1.00 97.82 398 A 1 
ATOM   3256 C CG  . GLU   A 1 398 ? -5.932  -1.745  -30.169 1.00 85.31 398 A 1 
ATOM   3257 C CD  . GLU   A 1 398 ? -6.750  -2.080  -31.431 1.00 81.10 398 A 1 
ATOM   3258 O OE1 . GLU   A 1 398 ? -7.090  -1.133  -32.179 1.00 73.58 398 A 1 
ATOM   3259 O OE2 . GLU   A 1 398 ? -7.040  -3.279  -31.652 1.00 75.05 398 A 1 
ATOM   3260 N N   . MET   A 1 399 ? -4.923  -3.873  -26.728 1.00 98.58 399 A 1 
ATOM   3261 C CA  . MET   A 1 399 ? -5.458  -4.103  -25.377 1.00 98.53 399 A 1 
ATOM   3262 C C   . MET   A 1 399 ? -4.584  -3.454  -24.292 1.00 98.69 399 A 1 
ATOM   3263 O O   . MET   A 1 399 ? -5.116  -2.813  -23.388 1.00 98.51 399 A 1 
ATOM   3264 C CB  . MET   A 1 399 ? -5.617  -5.602  -25.094 1.00 98.03 399 A 1 
ATOM   3265 C CG  . MET   A 1 399 ? -6.736  -6.252  -25.908 1.00 91.86 399 A 1 
ATOM   3266 S SD  . MET   A 1 399 ? -7.103  -7.974  -25.451 1.00 85.96 399 A 1 
ATOM   3267 C CE  . MET   A 1 399 ? -5.632  -8.817  -26.068 1.00 73.10 399 A 1 
ATOM   3268 N N   . CYS   A 1 400 ? -3.254  -3.547  -24.401 1.00 98.70 400 A 1 
ATOM   3269 C CA  . CYS   A 1 400 ? -2.354  -2.819  -23.501 1.00 98.70 400 A 1 
ATOM   3270 C C   . CYS   A 1 400 ? -2.566  -1.297  -23.602 1.00 98.70 400 A 1 
ATOM   3271 O O   . CYS   A 1 400 ? -2.550  -0.597  -22.593 1.00 98.51 400 A 1 
ATOM   3272 C CB  . CYS   A 1 400 ? -0.894  -3.169  -23.821 1.00 98.60 400 A 1 
ATOM   3273 S SG  . CYS   A 1 400 ? -0.535  -4.920  -23.513 1.00 98.23 400 A 1 
ATOM   3274 N N   . GLY   A 1 401 ? -2.802  -0.791  -24.817 1.00 98.55 401 A 1 
ATOM   3275 C CA  . GLY   A 1 401 ? -3.136  0.615   -25.055 1.00 98.46 401 A 1 
ATOM   3276 C C   . GLY   A 1 401 ? -4.420  1.064   -24.350 1.00 98.54 401 A 1 
ATOM   3277 O O   . GLY   A 1 401 ? -4.456  2.168   -23.813 1.00 98.15 401 A 1 
ATOM   3278 N N   . LEU   A 1 402 ? -5.435  0.194   -24.273 1.00 98.61 402 A 1 
ATOM   3279 C CA  . LEU   A 1 402 ? -6.677  0.479   -23.538 1.00 98.62 402 A 1 
ATOM   3280 C C   . LEU   A 1 402 ? -6.429  0.664   -22.034 1.00 98.64 402 A 1 
ATOM   3281 O O   . LEU   A 1 402 ? -7.017  1.560   -21.437 1.00 98.31 402 A 1 
ATOM   3282 C CB  . LEU   A 1 402 ? -7.711  -0.636  -23.779 1.00 98.50 402 A 1 
ATOM   3283 C CG  . LEU   A 1 402 ? -8.213  -0.767  -25.229 1.00 97.41 402 A 1 
ATOM   3284 C CD1 . LEU   A 1 402 ? -9.140  -1.977  -25.342 1.00 95.09 402 A 1 
ATOM   3285 C CD2 . LEU   A 1 402 ? -8.975  0.472   -25.691 1.00 94.80 402 A 1 
ATOM   3286 N N   . VAL   A 1 403 ? -5.518  -0.108  -21.437 1.00 98.69 403 A 1 
ATOM   3287 C CA  . VAL   A 1 403 ? -5.129  0.062   -20.021 1.00 98.69 403 A 1 
ATOM   3288 C C   . VAL   A 1 403 ? -4.429  1.407   -19.806 1.00 98.57 403 A 1 
ATOM   3289 O O   . VAL   A 1 403 ? -4.709  2.105   -18.833 1.00 98.29 403 A 1 
ATOM   3290 C CB  . VAL   A 1 403 ? -4.236  -1.097  -19.534 1.00 98.65 403 A 1 
ATOM   3291 C CG1 . VAL   A 1 403 ? -3.877  -0.950  -18.050 1.00 98.25 403 A 1 
ATOM   3292 C CG2 . VAL   A 1 403 ? -4.926  -2.454  -19.707 1.00 98.24 403 A 1 
ATOM   3293 N N   . MET   A 1 404 ? -3.568  1.821   -20.736 1.00 98.36 404 A 1 
ATOM   3294 C CA  . MET   A 1 404 ? -2.901  3.130   -20.671 1.00 97.90 404 A 1 
ATOM   3295 C C   . MET   A 1 404 ? -3.905  4.286   -20.809 1.00 97.58 404 A 1 
ATOM   3296 O O   . MET   A 1 404 ? -3.821  5.268   -20.074 1.00 96.93 404 A 1 
ATOM   3297 C CB  . MET   A 1 404 ? -1.815  3.236   -21.755 1.00 97.13 404 A 1 
ATOM   3298 C CG  . MET   A 1 404 ? -0.744  2.136   -21.662 1.00 92.67 404 A 1 
ATOM   3299 S SD  . MET   A 1 404 ? 0.277   2.170   -20.169 1.00 82.67 404 A 1 
ATOM   3300 C CE  . MET   A 1 404 ? 1.614   3.219   -20.770 1.00 70.23 404 A 1 
ATOM   3301 N N   . GLY   A 1 405 ? -4.872  4.149   -21.721 1.00 97.95 405 A 1 
ATOM   3302 C CA  . GLY   A 1 405 ? -5.945  5.130   -21.902 1.00 97.66 405 A 1 
ATOM   3303 C C   . GLY   A 1 405 ? -6.847  5.246   -20.672 1.00 97.63 405 A 1 
ATOM   3304 O O   . GLY   A 1 405 ? -7.107  6.354   -20.213 1.00 97.13 405 A 1 
ATOM   3305 N N   . MET   A 1 406 ? -7.244  4.119   -20.097 1.00 98.08 406 A 1 
ATOM   3306 C CA  . MET   A 1 406 ? -7.995  4.047   -18.839 1.00 98.21 406 A 1 
ATOM   3307 C C   . MET   A 1 406 ? -7.271  4.796   -17.715 1.00 98.01 406 A 1 
ATOM   3308 O O   . MET   A 1 406 ? -7.866  5.651   -17.069 1.00 97.53 406 A 1 
ATOM   3309 C CB  . MET   A 1 406 ? -8.199  2.570   -18.469 1.00 98.29 406 A 1 
ATOM   3310 C CG  . MET   A 1 406 ? -8.929  2.361   -17.135 1.00 97.80 406 A 1 
ATOM   3311 S SD  . MET   A 1 406 ? -8.774  0.669   -16.507 1.00 96.55 406 A 1 
ATOM   3312 C CE  . MET   A 1 406 ? -7.079  0.713   -15.889 1.00 90.61 406 A 1 
ATOM   3313 N N   . PHE   A 1 407 ? -5.974  4.528   -17.520 1.00 97.83 407 A 1 
ATOM   3314 C CA  . PHE   A 1 407 ? -5.169  5.241   -16.527 1.00 97.52 407 A 1 
ATOM   3315 C C   . PHE   A 1 407 ? -5.165  6.756   -16.775 1.00 96.97 407 A 1 
ATOM   3316 O O   . PHE   A 1 407 ? -5.389  7.535   -15.850 1.00 96.69 407 A 1 
ATOM   3317 C CB  . PHE   A 1 407 ? -3.735  4.694   -16.522 1.00 97.40 407 A 1 
ATOM   3318 C CG  . PHE   A 1 407 ? -2.790  5.506   -15.653 1.00 96.99 407 A 1 
ATOM   3319 C CD1 . PHE   A 1 407 ? -2.020  6.545   -16.210 1.00 95.22 407 A 1 
ATOM   3320 C CD2 . PHE   A 1 407 ? -2.751  5.288   -14.265 1.00 95.40 407 A 1 
ATOM   3321 C CE1 . PHE   A 1 407 ? -1.223  7.361   -15.384 1.00 94.39 407 A 1 
ATOM   3322 C CE2 . PHE   A 1 407 ? -1.956  6.102   -13.437 1.00 94.24 407 A 1 
ATOM   3323 C CZ  . PHE   A 1 407 ? -1.198  7.141   -13.998 1.00 94.52 407 A 1 
ATOM   3324 N N   . THR   A 1 408 ? -4.950  7.179   -18.019 1.00 96.67 408 A 1 
ATOM   3325 C CA  . THR   A 1 408 ? -4.907  8.600   -18.383 1.00 95.70 408 A 1 
ATOM   3326 C C   . THR   A 1 408 ? -6.241  9.291   -18.100 1.00 95.51 408 A 1 
ATOM   3327 O O   . THR   A 1 408 ? -6.259  10.338  -17.459 1.00 94.82 408 A 1 
ATOM   3328 C CB  . THR   A 1 408 ? -4.510  8.771   -19.856 1.00 94.66 408 A 1 
ATOM   3329 O OG1 . THR   A 1 408 ? -3.233  8.206   -20.063 1.00 90.86 408 A 1 
ATOM   3330 C CG2 . THR   A 1 408 ? -4.430  10.233  -20.275 1.00 89.78 408 A 1 
ATOM   3331 N N   . ARG   A 1 409 ? -7.362  8.689   -18.501 1.00 95.88 409 A 1 
ATOM   3332 C CA  . ARG   A 1 409 ? -8.705  9.248   -18.265 1.00 95.93 409 A 1 
ATOM   3333 C C   . ARG   A 1 409 ? -9.066  9.285   -16.775 1.00 95.81 409 A 1 
ATOM   3334 O O   . ARG   A 1 409 ? -9.579  10.302  -16.305 1.00 95.31 409 A 1 
ATOM   3335 C CB  . ARG   A 1 409 ? -9.740  8.467   -19.085 1.00 96.26 409 A 1 
ATOM   3336 C CG  . ARG   A 1 409 ? -9.640  8.802   -20.587 1.00 95.40 409 A 1 
ATOM   3337 C CD  . ARG   A 1 409 ? -10.753 8.136   -21.396 1.00 94.86 409 A 1 
ATOM   3338 N NE  . ARG   A 1 409 ? -10.535 6.691   -21.551 1.00 93.72 409 A 1 
ATOM   3339 C CZ  . ARG   A 1 409 ? -9.844  6.080   -22.496 1.00 94.69 409 A 1 
ATOM   3340 N NH1 . ARG   A 1 409 ? -9.242  6.730   -23.458 1.00 88.40 409 A 1 
ATOM   3341 N NH2 . ARG   A 1 409 ? -9.757  4.789   -22.497 1.00 91.55 409 A 1 
ATOM   3342 N N   . LEU   A 1 410 ? -8.724  8.242   -16.019 1.00 96.41 410 A 1 
ATOM   3343 C CA  . LEU   A 1 410 ? -8.895  8.232   -14.560 1.00 96.65 410 A 1 
ATOM   3344 C C   . LEU   A 1 410 ? -8.068  9.337   -13.889 1.00 96.22 410 A 1 
ATOM   3345 O O   . LEU   A 1 410 ? -8.595  10.064  -13.048 1.00 95.91 410 A 1 
ATOM   3346 C CB  . LEU   A 1 410 ? -8.516  6.854   -13.997 1.00 97.22 410 A 1 
ATOM   3347 C CG  . LEU   A 1 410 ? -9.558  5.750   -14.236 1.00 96.32 410 A 1 
ATOM   3348 C CD1 . LEU   A 1 410 ? -8.956  4.400   -13.856 1.00 94.54 410 A 1 
ATOM   3349 C CD2 . LEU   A 1 410 ? -10.815 5.951   -13.390 1.00 94.21 410 A 1 
ATOM   3350 N N   . SER   A 1 411 ? -6.804  9.518   -14.300 1.00 95.57 411 A 1 
ATOM   3351 C CA  . SER   A 1 411 ? -5.930  10.554  -13.726 1.00 94.75 411 A 1 
ATOM   3352 C C   . SER   A 1 411 ? -6.424  11.988  -13.969 1.00 94.21 411 A 1 
ATOM   3353 O O   . SER   A 1 411 ? -6.057  12.903  -13.229 1.00 92.50 411 A 1 
ATOM   3354 C CB  . SER   A 1 411 ? -4.492  10.377  -14.223 1.00 93.74 411 A 1 
ATOM   3355 O OG  . SER   A 1 411 ? -4.325  10.779  -15.562 1.00 84.53 411 A 1 
ATOM   3356 N N   . ASN   A 1 412 ? -7.313  12.173  -14.948 1.00 93.80 412 A 1 
ATOM   3357 C CA  . ASN   A 1 412 ? -7.919  13.453  -15.309 1.00 92.60 412 A 1 
ATOM   3358 C C   . ASN   A 1 412 ? -9.318  13.672  -14.708 1.00 92.24 412 A 1 
ATOM   3359 O O   . ASN   A 1 412 ? -9.902  14.735  -14.926 1.00 90.70 412 A 1 
ATOM   3360 C CB  . ASN   A 1 412 ? -7.959  13.557  -16.840 1.00 91.61 412 A 1 
ATOM   3361 C CG  . ASN   A 1 412 ? -6.583  13.583  -17.488 1.00 89.87 412 A 1 
ATOM   3362 O OD1 . ASN   A 1 412 ? -5.573  13.885  -16.889 1.00 82.50 412 A 1 
ATOM   3363 N ND2 . ASN   A 1 412 ? -6.521  13.287  -18.769 1.00 81.59 412 A 1 
ATOM   3364 N N   . CYS   A 1 413 ? -9.893  12.701  -13.986 1.00 93.82 413 A 1 
ATOM   3365 C CA  . CYS   A 1 413 ? -11.248 12.835  -13.462 1.00 93.84 413 A 1 
ATOM   3366 C C   . CYS   A 1 413 ? -11.351 13.886  -12.338 1.00 93.97 413 A 1 
ATOM   3367 O O   . CYS   A 1 413 ? -10.382 14.178  -11.628 1.00 93.32 413 A 1 
ATOM   3368 C CB  . CYS   A 1 413 ? -11.817 11.458  -13.076 1.00 92.88 413 A 1 
ATOM   3369 S SG  . CYS   A 1 413 ? -11.223 10.902  -11.450 1.00 90.98 413 A 1 
ATOM   3370 N N   . ALA   A 1 414 ? -12.547 14.451  -12.170 1.00 92.10 414 A 1 
ATOM   3371 C CA  . ALA   A 1 414 ? -12.809 15.474  -11.158 1.00 91.63 414 A 1 
ATOM   3372 C C   . ALA   A 1 414 ? -12.757 14.917  -9.731  1.00 92.30 414 A 1 
ATOM   3373 O O   . ALA   A 1 414 ? -12.268 15.590  -8.821  1.00 91.19 414 A 1 
ATOM   3374 C CB  . ALA   A 1 414 ? -14.181 16.097  -11.442 1.00 89.87 414 A 1 
ATOM   3375 N N   . ASN   A 1 415 ? -13.243 13.696  -9.525  1.00 92.64 415 A 1 
ATOM   3376 C CA  . ASN   A 1 415 ? -13.289 13.073  -8.208  1.00 94.01 415 A 1 
ATOM   3377 C C   . ASN   A 1 415 ? -11.905 12.534  -7.810  1.00 94.74 415 A 1 
ATOM   3378 O O   . ASN   A 1 415 ? -11.566 11.368  -8.016  1.00 94.50 415 A 1 
ATOM   3379 C CB  . ASN   A 1 415 ? -14.417 12.038  -8.160  1.00 94.28 415 A 1 
ATOM   3380 C CG  . ASN   A 1 415 ? -14.726 11.630  -6.726  1.00 94.06 415 A 1 
ATOM   3381 O OD1 . ASN   A 1 415 ? -13.872 11.627  -5.856  1.00 89.76 415 A 1 
ATOM   3382 N ND2 . ASN   A 1 415 ? -15.967 11.290  -6.445  1.00 88.83 415 A 1 
ATOM   3383 N N   . ARG   A 1 416 ? -11.104 13.416  -7.232  1.00 93.91 416 A 1 
ATOM   3384 C CA  . ARG   A 1 416 ? -9.737  13.094  -6.789  1.00 94.41 416 A 1 
ATOM   3385 C C   . ARG   A 1 416 ? -9.720  12.062  -5.660  1.00 95.56 416 A 1 
ATOM   3386 O O   . ARG   A 1 416 ? -8.782  11.279  -5.592  1.00 94.62 416 A 1 
ATOM   3387 C CB  . ARG   A 1 416 ? -8.979  14.366  -6.369  1.00 93.26 416 A 1 
ATOM   3388 C CG  . ARG   A 1 416 ? -8.975  15.482  -7.422  1.00 91.64 416 A 1 
ATOM   3389 C CD  . ARG   A 1 416 ? -8.555  15.039  -8.833  1.00 89.85 416 A 1 
ATOM   3390 N NE  . ARG   A 1 416 ? -7.123  14.706  -8.915  1.00 89.97 416 A 1 
ATOM   3391 C CZ  . ARG   A 1 416 ? -6.494  14.246  -9.984  1.00 91.92 416 A 1 
ATOM   3392 N NH1 . ARG   A 1 416 ? -7.121  13.961  -11.087 1.00 83.67 416 A 1 
ATOM   3393 N NH2 . ARG   A 1 416 ? -5.205  14.074  -9.964  1.00 86.62 416 A 1 
ATOM   3394 N N   . THR   A 1 417 ? -10.759 12.034  -4.819  1.00 94.81 417 A 1 
ATOM   3395 C CA  . THR   A 1 417 ? -10.871 11.072  -3.712  1.00 95.46 417 A 1 
ATOM   3396 C C   . THR   A 1 417 ? -10.899 9.637   -4.233  1.00 96.52 417 A 1 
ATOM   3397 O O   . THR   A 1 417 ? -10.093 8.818   -3.793  1.00 96.05 417 A 1 
ATOM   3398 C CB  . THR   A 1 417 ? -12.122 11.361  -2.866  1.00 94.98 417 A 1 
ATOM   3399 O OG1 . THR   A 1 417 ? -12.205 12.737  -2.571  1.00 89.23 417 A 1 
ATOM   3400 C CG2 . THR   A 1 417 ? -12.091 10.627  -1.531  1.00 87.69 417 A 1 
ATOM   3401 N N   . ILE   A 1 418 ? -11.740 9.352   -5.240  1.00 96.03 418 A 1 
ATOM   3402 C CA  . ILE   A 1 418 ? -11.800 8.038   -5.903  1.00 96.86 418 A 1 
ATOM   3403 C C   . ILE   A 1 418 ? -10.450 7.694   -6.543  1.00 97.11 418 A 1 
ATOM   3404 O O   . ILE   A 1 418 ? -9.914  6.604   -6.339  1.00 96.86 418 A 1 
ATOM   3405 C CB  . ILE   A 1 418 ? -12.926 8.001   -6.965  1.00 97.06 418 A 1 
ATOM   3406 C CG1 . ILE   A 1 418 ? -14.314 8.189   -6.308  1.00 94.86 418 A 1 
ATOM   3407 C CG2 . ILE   A 1 418 ? -12.886 6.674   -7.748  1.00 94.85 418 A 1 
ATOM   3408 C CD1 . ILE   A 1 418 ? -15.487 8.211   -7.297  1.00 94.45 418 A 1 
ATOM   3409 N N   . LEU   A 1 419 ? -9.877  8.635   -7.302  1.00 96.39 419 A 1 
ATOM   3410 C CA  . LEU   A 1 419 ? -8.588  8.418   -7.958  1.00 96.45 419 A 1 
ATOM   3411 C C   . LEU   A 1 419 ? -7.494  8.072   -6.944  1.00 96.85 419 A 1 
ATOM   3412 O O   . LEU   A 1 419 ? -6.757  7.117   -7.152  1.00 96.95 419 A 1 
ATOM   3413 C CB  . LEU   A 1 419 ? -8.209  9.657   -8.781  1.00 96.06 419 A 1 
ATOM   3414 C CG  . LEU   A 1 419 ? -6.791  9.560   -9.389  1.00 95.29 419 A 1 
ATOM   3415 C CD1 . LEU   A 1 419 ? -6.669  8.452   -10.428 1.00 92.97 419 A 1 
ATOM   3416 C CD2 . LEU   A 1 419 ? -6.419  10.879  -10.052 1.00 92.87 419 A 1 
ATOM   3417 N N   . TYR   A 1 420 ? -7.384  8.843   -5.864  1.00 96.37 420 A 1 
ATOM   3418 C CA  . TYR   A 1 420 ? -6.309  8.662   -4.886  1.00 96.38 420 A 1 
ATOM   3419 C C   . TYR   A 1 420 ? -6.432  7.358   -4.090  1.00 96.48 420 A 1 
ATOM   3420 O O   . TYR   A 1 420 ? -5.409  6.762   -3.771  1.00 96.11 420 A 1 
ATOM   3421 C CB  . TYR   A 1 420 ? -6.243  9.871   -3.953  1.00 96.12 420 A 1 
ATOM   3422 C CG  . TYR   A 1 420 ? -5.911  11.213  -4.581  1.00 95.67 420 A 1 
ATOM   3423 C CD1 . TYR   A 1 420 ? -5.191  11.322  -5.791  1.00 92.38 420 A 1 
ATOM   3424 C CD2 . TYR   A 1 420 ? -6.299  12.390  -3.911  1.00 92.34 420 A 1 
ATOM   3425 C CE1 . TYR   A 1 420 ? -4.879  12.581  -6.328  1.00 91.22 420 A 1 
ATOM   3426 C CE2 . TYR   A 1 420 ? -5.987  13.653  -4.432  1.00 90.74 420 A 1 
ATOM   3427 C CZ  . TYR   A 1 420 ? -5.281  13.747  -5.644  1.00 93.08 420 A 1 
ATOM   3428 O OH  . TYR   A 1 420 ? -4.981  14.981  -6.157  1.00 91.20 420 A 1 
ATOM   3429 N N   . ASP   A 1 421 ? -7.646  6.897   -3.813  1.00 97.32 421 A 1 
ATOM   3430 C CA  . ASP   A 1 421 ? -7.867  5.601   -3.164  1.00 97.65 421 A 1 
ATOM   3431 C C   . ASP   A 1 421 ? -7.379  4.442   -4.052  1.00 97.75 421 A 1 
ATOM   3432 O O   . ASP   A 1 421 ? -6.735  3.516   -3.570  1.00 97.32 421 A 1 
ATOM   3433 C CB  . ASP   A 1 421 ? -9.351  5.451   -2.782  1.00 97.84 421 A 1 
ATOM   3434 C CG  . ASP   A 1 421 ? -9.725  6.077   -1.428  1.00 97.91 421 A 1 
ATOM   3435 O OD1 . ASP   A 1 421 ? -8.947  6.885   -0.876  1.00 96.35 421 A 1 
ATOM   3436 O OD2 . ASP   A 1 421 ? -10.800 5.706   -0.898  1.00 96.63 421 A 1 
ATOM   3437 N N   . MET   A 1 422 ? -7.580  4.527   -5.371  1.00 98.14 422 A 1 
ATOM   3438 C CA  . MET   A 1 422 ? -7.197  3.454   -6.306  1.00 98.12 422 A 1 
ATOM   3439 C C   . MET   A 1 422 ? -5.829  3.648   -6.988  1.00 98.12 422 A 1 
ATOM   3440 O O   . MET   A 1 422 ? -5.373  2.755   -7.703  1.00 97.39 422 A 1 
ATOM   3441 C CB  . MET   A 1 422 ? -8.297  3.277   -7.355  1.00 97.57 422 A 1 
ATOM   3442 C CG  . MET   A 1 422 ? -9.650  2.901   -6.728  1.00 96.37 422 A 1 
ATOM   3443 S SD  . MET   A 1 422 ? -10.916 2.442   -7.942  1.00 94.09 422 A 1 
ATOM   3444 C CE  . MET   A 1 422 ? -11.079 4.004   -8.841  1.00 85.72 422 A 1 
ATOM   3445 N N   . TYR   A 1 423 ? -5.172  4.781   -6.790  1.00 97.56 423 A 1 
ATOM   3446 C CA  . TYR   A 1 423 ? -4.056  5.240   -7.629  1.00 97.30 423 A 1 
ATOM   3447 C C   . TYR   A 1 423 ? -2.913  4.226   -7.757  1.00 97.04 423 A 1 
ATOM   3448 O O   . TYR   A 1 423 ? -2.486  3.911   -8.869  1.00 96.91 423 A 1 
ATOM   3449 C CB  . TYR   A 1 423 ? -3.522  6.572   -7.094  1.00 96.89 423 A 1 
ATOM   3450 C CG  . TYR   A 1 423 ? -2.562  7.250   -8.055  1.00 96.65 423 A 1 
ATOM   3451 C CD1 . TYR   A 1 423 ? -1.208  6.868   -8.125  1.00 94.33 423 A 1 
ATOM   3452 C CD2 . TYR   A 1 423 ? -3.043  8.243   -8.932  1.00 94.15 423 A 1 
ATOM   3453 C CE1 . TYR   A 1 423 ? -0.342  7.463   -9.060  1.00 93.10 423 A 1 
ATOM   3454 C CE2 . TYR   A 1 423 ? -2.190  8.847   -9.867  1.00 92.10 423 A 1 
ATOM   3455 C CZ  . TYR   A 1 423 ? -0.838  8.449   -9.931  1.00 93.92 423 A 1 
ATOM   3456 O OH  . TYR   A 1 423 ? -0.004  9.028   -10.844 1.00 92.08 423 A 1 
ATOM   3457 N N   . SER   A 1 424 ? -2.432  3.697   -6.626  1.00 97.18 424 A 1 
ATOM   3458 C CA  . SER   A 1 424 ? -1.291  2.776   -6.603  1.00 96.81 424 A 1 
ATOM   3459 C C   . SER   A 1 424 ? -1.559  1.478   -7.380  1.00 96.91 424 A 1 
ATOM   3460 O O   . SER   A 1 424 ? -0.673  0.981   -8.073  1.00 96.37 424 A 1 
ATOM   3461 C CB  . SER   A 1 424 ? -0.910  2.472   -5.147  1.00 95.52 424 A 1 
ATOM   3462 O OG  . SER   A 1 424 ? -2.003  1.910   -4.448  1.00 86.99 424 A 1 
ATOM   3463 N N   . TYR   A 1 425 ? -2.792  0.978   -7.348  1.00 97.89 425 A 1 
ATOM   3464 C CA  . TYR   A 1 425 ? -3.207  -0.212  -8.097  1.00 98.02 425 A 1 
ATOM   3465 C C   . TYR   A 1 425 ? -3.249  0.060   -9.607  1.00 97.91 425 A 1 
ATOM   3466 O O   . TYR   A 1 425 ? -2.693  -0.698  -10.402 1.00 97.48 425 A 1 
ATOM   3467 C CB  . TYR   A 1 425 ? -4.589  -0.662  -7.605  1.00 98.10 425 A 1 
ATOM   3468 C CG  . TYR   A 1 425 ? -4.655  -0.972  -6.127  1.00 98.19 425 A 1 
ATOM   3469 C CD1 . TYR   A 1 425 ? -4.221  -2.222  -5.647  1.00 97.43 425 A 1 
ATOM   3470 C CD2 . TYR   A 1 425 ? -5.142  -0.010  -5.217  1.00 97.53 425 A 1 
ATOM   3471 C CE1 . TYR   A 1 425 ? -4.272  -2.515  -4.276  1.00 97.14 425 A 1 
ATOM   3472 C CE2 . TYR   A 1 425 ? -5.192  -0.294  -3.840  1.00 97.04 425 A 1 
ATOM   3473 C CZ  . TYR   A 1 425 ? -4.755  -1.549  -3.373  1.00 97.52 425 A 1 
ATOM   3474 O OH  . TYR   A 1 425 ? -4.800  -1.834  -2.037  1.00 96.76 425 A 1 
ATOM   3475 N N   . VAL   A 1 426 ? -3.866  1.173   -10.002 1.00 98.05 426 A 1 
ATOM   3476 C CA  . VAL   A 1 426 ? -3.995  1.563   -11.416 1.00 98.02 426 A 1 
ATOM   3477 C C   . VAL   A 1 426 ? -2.625  1.922   -12.009 1.00 97.87 426 A 1 
ATOM   3478 O O   . VAL   A 1 426 ? -2.327  1.554   -13.146 1.00 97.35 426 A 1 
ATOM   3479 C CB  . VAL   A 1 426 ? -5.007  2.718   -11.589 1.00 97.61 426 A 1 
ATOM   3480 C CG1 . VAL   A 1 426 ? -5.287  2.973   -13.073 1.00 93.97 426 A 1 
ATOM   3481 C CG2 . VAL   A 1 426 ? -6.360  2.412   -10.935 1.00 93.31 426 A 1 
ATOM   3482 N N   . TRP   A 1 427 ? -1.767  2.577   -11.224 1.00 97.46 427 A 1 
ATOM   3483 C CA  . TRP   A 1 427 ? -0.374  2.840   -11.603 1.00 96.92 427 A 1 
ATOM   3484 C C   . TRP   A 1 427 ? 0.412   1.545   -11.822 1.00 96.43 427 A 1 
ATOM   3485 O O   . TRP   A 1 427 ? 1.135   1.419   -12.814 1.00 95.89 427 A 1 
ATOM   3486 C CB  . TRP   A 1 427 ? 0.302   3.683   -10.521 1.00 96.06 427 A 1 
ATOM   3487 C CG  . TRP   A 1 427 ? 1.757   3.944   -10.785 1.00 94.09 427 A 1 
ATOM   3488 C CD1 . TRP   A 1 427 ? 2.779   3.119   -10.471 1.00 87.66 427 A 1 
ATOM   3489 C CD2 . TRP   A 1 427 ? 2.354   5.093   -11.472 1.00 89.31 427 A 1 
ATOM   3490 N NE1 . TRP   A 1 427 ? 3.980   3.682   -10.909 1.00 83.37 427 A 1 
ATOM   3491 C CE2 . TRP   A 1 427 ? 3.759   4.888   -11.526 1.00 86.39 427 A 1 
ATOM   3492 C CE3 . TRP   A 1 427 ? 1.835   6.277   -12.035 1.00 84.31 427 A 1 
ATOM   3493 C CZ2 . TRP   A 1 427 ? 4.634   5.827   -12.125 1.00 84.08 427 A 1 
ATOM   3494 C CZ3 . TRP   A 1 427 ? 2.699   7.218   -12.627 1.00 79.62 427 A 1 
ATOM   3495 C CH2 . TRP   A 1 427 ? 4.084   6.990   -12.672 1.00 80.41 427 A 1 
ATOM   3496 N N   . ASP   A 1 428 ? 0.273   0.577   -10.916 1.00 97.00 428 A 1 
ATOM   3497 C CA  . ASP   A 1 428 ? 0.984   -0.696  -11.003 1.00 96.43 428 A 1 
ATOM   3498 C C   . ASP   A 1 428 ? 0.575   -1.479  -12.258 1.00 96.51 428 A 1 
ATOM   3499 O O   . ASP   A 1 428 ? 1.441   -1.836  -13.061 1.00 96.01 428 A 1 
ATOM   3500 C CB  . ASP   A 1 428 ? 0.764   -1.518  -9.728  1.00 95.58 428 A 1 
ATOM   3501 C CG  . ASP   A 1 428 ? 1.641   -2.777  -9.747  1.00 91.67 428 A 1 
ATOM   3502 O OD1 . ASP   A 1 428 ? 2.889   -2.646  -9.736  1.00 86.36 428 A 1 
ATOM   3503 O OD2 . ASP   A 1 428 ? 1.119   -3.907  -9.749  1.00 84.75 428 A 1 
ATOM   3504 N N   . ILE   A 1 429 ? -0.730  -1.665  -12.496 1.00 97.63 429 A 1 
ATOM   3505 C CA  . ILE   A 1 429 ? -1.197  -2.402  -13.678 1.00 97.96 429 A 1 
ATOM   3506 C C   . ILE   A 1 429 ? -0.817  -1.687  -14.981 1.00 97.83 429 A 1 
ATOM   3507 O O   . ILE   A 1 429 ? -0.335  -2.334  -15.910 1.00 97.70 429 A 1 
ATOM   3508 C CB  . ILE   A 1 429 ? -2.706  -2.730  -13.573 1.00 98.08 429 A 1 
ATOM   3509 C CG1 . ILE   A 1 429 ? -3.136  -3.854  -14.545 1.00 97.25 429 A 1 
ATOM   3510 C CG2 . ILE   A 1 429 ? -3.606  -1.504  -13.812 1.00 97.28 429 A 1 
ATOM   3511 C CD1 . ILE   A 1 429 ? -2.522  -5.219  -14.249 1.00 95.86 429 A 1 
ATOM   3512 N N   . LYS   A 1 430 ? -0.931  -0.355  -15.036 1.00 97.84 430 A 1 
ATOM   3513 C CA  . LYS   A 1 430 ? -0.478  0.451   -16.183 1.00 97.41 430 A 1 
ATOM   3514 C C   . LYS   A 1 430 ? 1.021   0.268   -16.445 1.00 97.13 430 A 1 
ATOM   3515 O O   . LYS   A 1 430 ? 1.439   0.113   -17.592 1.00 96.32 430 A 1 
ATOM   3516 C CB  . LYS   A 1 430 ? -0.864  1.922   -15.933 1.00 96.44 430 A 1 
ATOM   3517 C CG  . LYS   A 1 430 ? -0.180  2.949   -16.865 1.00 94.60 430 A 1 
ATOM   3518 C CD  . LYS   A 1 430 ? 0.946   3.713   -16.146 1.00 91.18 430 A 1 
ATOM   3519 C CE  . LYS   A 1 430 ? 1.641   4.708   -17.085 1.00 84.57 430 A 1 
ATOM   3520 N NZ  . LYS   A 1 430 ? 2.635   5.543   -16.360 1.00 78.26 430 A 1 
ATOM   3521 N N   . SER   A 1 431 ? 1.830   0.264   -15.391 1.00 96.29 431 A 1 
ATOM   3522 C CA  . SER   A 1 431 ? 3.283   0.107   -15.509 1.00 95.30 431 A 1 
ATOM   3523 C C   . SER   A 1 431 ? 3.662   -1.299  -15.978 1.00 94.98 431 A 1 
ATOM   3524 O O   . SER   A 1 431 ? 4.489   -1.445  -16.877 1.00 94.13 431 A 1 
ATOM   3525 C CB  . SER   A 1 431 ? 3.961   0.421   -14.173 1.00 94.42 431 A 1 
ATOM   3526 O OG  . SER   A 1 431 ? 3.644   1.742   -13.773 1.00 88.73 431 A 1 
ATOM   3527 N N   . ILE   A 1 432 ? 3.015   -2.330  -15.432 1.00 95.86 432 A 1 
ATOM   3528 C CA  . ILE   A 1 432 ? 3.193   -3.720  -15.862 1.00 95.86 432 A 1 
ATOM   3529 C C   . ILE   A 1 432 ? 2.754   -3.899  -17.318 1.00 96.17 432 A 1 
ATOM   3530 O O   . ILE   A 1 432 ? 3.519   -4.443  -18.107 1.00 95.92 432 A 1 
ATOM   3531 C CB  . ILE   A 1 432 ? 2.464   -4.691  -14.905 1.00 94.89 432 A 1 
ATOM   3532 C CG1 . ILE   A 1 432 ? 3.096   -4.710  -13.491 1.00 88.99 432 A 1 
ATOM   3533 C CG2 . ILE   A 1 432 ? 2.424   -6.124  -15.474 1.00 86.52 432 A 1 
ATOM   3534 C CD1 . ILE   A 1 432 ? 4.492   -5.319  -13.381 1.00 73.95 432 A 1 
ATOM   3535 N N   . MET   A 1 433 ? 1.591   -3.394  -17.712 1.00 97.09 433 A 1 
ATOM   3536 C CA  . MET   A 1 433 ? 1.125   -3.507  -19.102 1.00 97.74 433 A 1 
ATOM   3537 C C   . MET   A 1 433 ? 2.026   -2.760  -20.090 1.00 97.60 433 A 1 
ATOM   3538 O O   . MET   A 1 433 ? 2.216   -3.229  -21.207 1.00 97.40 433 A 1 
ATOM   3539 C CB  . MET   A 1 433 ? -0.324  -3.024  -19.228 1.00 98.00 433 A 1 
ATOM   3540 C CG  . MET   A 1 433 ? -1.356  -3.944  -18.559 1.00 96.39 433 A 1 
ATOM   3541 S SD  . MET   A 1 433 ? -1.367  -5.668  -19.116 1.00 93.35 433 A 1 
ATOM   3542 C CE  . MET   A 1 433 ? -0.332  -6.425  -17.862 1.00 84.47 433 A 1 
ATOM   3543 N N   . SER   A 1 434 ? 2.638   -1.656  -19.683 1.00 96.66 434 A 1 
ATOM   3544 C CA  . SER   A 1 434 ? 3.649   -0.972  -20.501 1.00 95.94 434 A 1 
ATOM   3545 C C   . SER   A 1 434 ? 4.876   -1.864  -20.743 1.00 95.72 434 A 1 
ATOM   3546 O O   . SER   A 1 434 ? 5.300   -2.028  -21.885 1.00 94.92 434 A 1 
ATOM   3547 C CB  . SER   A 1 434 ? 4.058   0.343   -19.832 1.00 95.23 434 A 1 
ATOM   3548 O OG  . SER   A 1 434 ? 4.793   1.141   -20.740 1.00 87.13 434 A 1 
ATOM   3549 N N   . MET   A 1 435 ? 5.396   -2.517  -19.696 1.00 95.14 435 A 1 
ATOM   3550 C CA  . MET   A 1 435 ? 6.528   -3.450  -19.816 1.00 94.41 435 A 1 
ATOM   3551 C C   . MET   A 1 435 ? 6.169   -4.692  -20.645 1.00 94.77 435 A 1 
ATOM   3552 O O   . MET   A 1 435 ? 6.946   -5.116  -21.497 1.00 94.37 435 A 1 
ATOM   3553 C CB  . MET   A 1 435 ? 7.016   -3.876  -18.426 1.00 93.21 435 A 1 
ATOM   3554 C CG  . MET   A 1 435 ? 7.699   -2.735  -17.664 1.00 86.45 435 A 1 
ATOM   3555 S SD  . MET   A 1 435 ? 8.461   -3.231  -16.096 1.00 80.08 435 A 1 
ATOM   3556 C CE  . MET   A 1 435 ? 7.005   -3.503  -15.076 1.00 69.09 435 A 1 
ATOM   3557 N N   . VAL   A 1 436 ? 4.978   -5.247  -20.438 1.00 95.71 436 A 1 
ATOM   3558 C CA  . VAL   A 1 436 ? 4.468   -6.399  -21.196 1.00 96.44 436 A 1 
ATOM   3559 C C   . VAL   A 1 436 ? 4.333   -6.060  -22.682 1.00 96.39 436 A 1 
ATOM   3560 O O   . VAL   A 1 436 ? 4.790   -6.829  -23.526 1.00 96.27 436 A 1 
ATOM   3561 C CB  . VAL   A 1 436 ? 3.131   -6.872  -20.590 1.00 96.72 436 A 1 
ATOM   3562 C CG1 . VAL   A 1 436 ? 2.404   -7.876  -21.477 1.00 95.76 436 A 1 
ATOM   3563 C CG2 . VAL   A 1 436 ? 3.355   -7.562  -19.239 1.00 95.93 436 A 1 
ATOM   3564 N N   . LYS   A 1 437 ? 3.786   -4.893  -23.013 1.00 96.96 437 A 1 
ATOM   3565 C CA  . LYS   A 1 437 ? 3.705   -4.404  -24.395 1.00 97.15 437 A 1 
ATOM   3566 C C   . LYS   A 1 437 ? 5.095   -4.280  -25.027 1.00 96.60 437 A 1 
ATOM   3567 O O   . LYS   A 1 437 ? 5.314   -4.806  -26.117 1.00 96.16 437 A 1 
ATOM   3568 C CB  . LYS   A 1 437 ? 2.930   -3.077  -24.416 1.00 97.52 437 A 1 
ATOM   3569 C CG  . LYS   A 1 437 ? 2.816   -2.505  -25.839 1.00 96.71 437 A 1 
ATOM   3570 C CD  . LYS   A 1 437 ? 2.001   -1.209  -25.860 1.00 94.86 437 A 1 
ATOM   3571 C CE  . LYS   A 1 437 ? 2.001   -0.657  -27.287 1.00 89.75 437 A 1 
ATOM   3572 N NZ  . LYS   A 1 437 ? 1.160   0.551   -27.424 1.00 83.13 437 A 1 
ATOM   3573 N N   . SER   A 1 438 ? 6.045   -3.660  -24.340 1.00 95.85 438 A 1 
ATOM   3574 C CA  . SER   A 1 438 ? 7.432   -3.541  -24.810 1.00 94.68 438 A 1 
ATOM   3575 C C   . SER   A 1 438 ? 8.088   -4.913  -25.013 1.00 94.44 438 A 1 
ATOM   3576 O O   . SER   A 1 438 ? 8.808   -5.114  -25.990 1.00 93.33 438 A 1 
ATOM   3577 C CB  . SER   A 1 438 ? 8.261   -2.722  -23.816 1.00 93.47 438 A 1 
ATOM   3578 O OG  . SER   A 1 438 ? 7.752   -1.403  -23.723 1.00 84.04 438 A 1 
ATOM   3579 N N   . PHE   A 1 439 ? 7.796   -5.887  -24.141 1.00 94.80 439 A 1 
ATOM   3580 C CA  . PHE   A 1 439 ? 8.299   -7.251  -24.293 1.00 94.72 439 A 1 
ATOM   3581 C C   . PHE   A 1 439 ? 7.721   -7.948  -25.531 1.00 94.75 439 A 1 
ATOM   3582 O O   . PHE   A 1 439 ? 8.474   -8.546  -26.294 1.00 94.54 439 A 1 
ATOM   3583 C CB  . PHE   A 1 439 ? 8.026   -8.050  -23.016 1.00 94.65 439 A 1 
ATOM   3584 C CG  . PHE   A 1 439 ? 8.556   -9.472  -23.067 1.00 94.35 439 A 1 
ATOM   3585 C CD1 . PHE   A 1 439 ? 7.682   -10.562 -22.917 1.00 92.72 439 A 1 
ATOM   3586 C CD2 . PHE   A 1 439 ? 9.927   -9.708  -23.278 1.00 92.75 439 A 1 
ATOM   3587 C CE1 . PHE   A 1 439 ? 8.179   -11.875 -22.959 1.00 92.13 439 A 1 
ATOM   3588 C CE2 . PHE   A 1 439 ? 10.425  -11.020 -23.328 1.00 91.78 439 A 1 
ATOM   3589 C CZ  . PHE   A 1 439 ? 9.548   -12.103 -23.164 1.00 92.59 439 A 1 
ATOM   3590 N N   . VAL   A 1 440 ? 6.422   -7.827  -25.792 1.00 95.99 440 A 1 
ATOM   3591 C CA  . VAL   A 1 440 ? 5.791   -8.374  -27.009 1.00 96.52 440 A 1 
ATOM   3592 C C   . VAL   A 1 440 ? 6.380   -7.735  -28.271 1.00 96.04 440 A 1 
ATOM   3593 O O   . VAL   A 1 440 ? 6.698   -8.445  -29.226 1.00 95.60 440 A 1 
ATOM   3594 C CB  . VAL   A 1 440 ? 4.258   -8.224  -26.950 1.00 96.98 440 A 1 
ATOM   3595 C CG1 . VAL   A 1 440 ? 3.580   -8.603  -28.274 1.00 96.20 440 A 1 
ATOM   3596 C CG2 . VAL   A 1 440 ? 3.681   -9.146  -25.868 1.00 96.12 440 A 1 
ATOM   3597 N N   . GLN   A 1 441 ? 6.610   -6.433  -28.264 1.00 95.84 441 A 1 
ATOM   3598 C CA  . GLN   A 1 441 ? 7.281   -5.730  -29.371 1.00 95.41 441 A 1 
ATOM   3599 C C   . GLN   A 1 441 ? 8.704   -6.261  -29.597 1.00 94.48 441 A 1 
ATOM   3600 O O   . GLN   A 1 441 ? 9.086   -6.556  -30.734 1.00 93.08 441 A 1 
ATOM   3601 C CB  . GLN   A 1 441 ? 7.309   -4.222  -29.078 1.00 95.62 441 A 1 
ATOM   3602 C CG  . GLN   A 1 441 ? 5.917   -3.600  -29.236 1.00 94.98 441 A 1 
ATOM   3603 C CD  . GLN   A 1 441 ? 5.856   -2.123  -28.869 1.00 94.23 441 A 1 
ATOM   3604 O OE1 . GLN   A 1 441 ? 6.675   -1.575  -28.152 1.00 90.53 441 A 1 
ATOM   3605 N NE2 . GLN   A 1 441 ? 4.858   -1.429  -29.362 1.00 88.90 441 A 1 
ATOM   3606 N N   . TRP   A 1 442 ? 9.471   -6.469  -28.527 1.00 94.27 442 A 1 
ATOM   3607 C CA  . TRP   A 1 442 ? 10.815  -7.048  -28.600 1.00 93.36 442 A 1 
ATOM   3608 C C   . TRP   A 1 442 ? 10.799  -8.484  -29.144 1.00 92.85 442 A 1 
ATOM   3609 O O   . TRP   A 1 442 ? 11.595  -8.806  -30.029 1.00 91.63 442 A 1 
ATOM   3610 C CB  . TRP   A 1 442 ? 11.469  -6.978  -27.224 1.00 92.22 442 A 1 
ATOM   3611 C CG  . TRP   A 1 442 ? 12.814  -7.637  -27.163 1.00 90.37 442 A 1 
ATOM   3612 C CD1 . TRP   A 1 442 ? 13.989  -7.056  -27.484 1.00 88.14 442 A 1 
ATOM   3613 C CD2 . TRP   A 1 442 ? 13.128  -9.008  -26.771 1.00 89.66 442 A 1 
ATOM   3614 N NE1 . TRP   A 1 442 ? 15.022  -7.969  -27.301 1.00 86.87 442 A 1 
ATOM   3615 C CE2 . TRP   A 1 442 ? 14.539  -9.175  -26.858 1.00 88.37 442 A 1 
ATOM   3616 C CE3 . TRP   A 1 442 ? 12.360  -10.108 -26.333 1.00 86.76 442 A 1 
ATOM   3617 C CZ2 . TRP   A 1 442 ? 15.173  -10.392 -26.512 1.00 85.48 442 A 1 
ATOM   3618 C CZ3 . TRP   A 1 442 ? 12.987  -11.321 -25.995 1.00 84.13 442 A 1 
ATOM   3619 C CH2 . TRP   A 1 442 ? 14.381  -11.456 -26.078 1.00 83.81 442 A 1 
ATOM   3620 N N   . LEU   A 1 443 ? 9.866   -9.331  -28.706 1.00 93.88 443 A 1 
ATOM   3621 C CA  . LEU   A 1 443 ? 9.679   -10.684 -29.250 1.00 93.81 443 A 1 
ATOM   3622 C C   . LEU   A 1 443 ? 9.469   -10.649 -30.770 1.00 92.92 443 A 1 
ATOM   3623 O O   . LEU   A 1 443 ? 10.090  -11.427 -31.498 1.00 91.27 443 A 1 
ATOM   3624 C CB  . LEU   A 1 443 ? 8.481   -11.377 -28.567 1.00 94.34 443 A 1 
ATOM   3625 C CG  . LEU   A 1 443 ? 8.673   -11.797 -27.101 1.00 93.93 443 A 1 
ATOM   3626 C CD1 . LEU   A 1 443 ? 7.363   -12.382 -26.573 1.00 92.62 443 A 1 
ATOM   3627 C CD2 . LEU   A 1 443 ? 9.758   -12.850 -26.923 1.00 92.33 443 A 1 
ATOM   3628 N N   . GLY   A 1 444 ? 8.657   -9.715  -31.253 1.00 92.89 444 A 1 
ATOM   3629 C CA  . GLY   A 1 444 ? 8.398   -9.506  -32.679 1.00 91.74 444 A 1 
ATOM   3630 C C   . GLY   A 1 444 ? 9.582   -8.938  -33.468 1.00 90.26 444 A 1 
ATOM   3631 O O   . GLY   A 1 444 ? 9.674   -9.149  -34.681 1.00 84.03 444 A 1 
ATOM   3632 N N   . CYS   A 1 445 ? 10.517  -8.252  -32.808 1.00 88.70 445 A 1 
ATOM   3633 C CA  . CYS   A 1 445 ? 11.710  -7.644  -33.409 1.00 86.67 445 A 1 
ATOM   3634 C C   . CYS   A 1 445 ? 12.968  -8.524  -33.348 1.00 84.28 445 A 1 
ATOM   3635 O O   . CYS   A 1 445 ? 13.960  -8.190  -34.000 1.00 74.95 445 A 1 
ATOM   3636 C CB  . CYS   A 1 445 ? 11.950  -6.274  -32.772 1.00 82.12 445 A 1 
ATOM   3637 S SG  . CYS   A 1 445 ? 10.656  -5.120  -33.319 1.00 73.35 445 A 1 
ATOM   3638 N N   . ARG   A 1 446 ? 12.948  -9.666  -32.655 1.00 81.99 446 A 1 
ATOM   3639 C CA  . ARG   A 1 446 ? 14.119  -10.561 -32.510 1.00 79.75 446 A 1 
ATOM   3640 C C   . ARG   A 1 446 ? 14.723  -11.066 -33.823 1.00 78.61 446 A 1 
ATOM   3641 O O   . ARG   A 1 446 ? 15.887  -11.454 -33.839 1.00 71.27 446 A 1 
ATOM   3642 C CB  . ARG   A 1 446 ? 13.768  -11.766 -31.630 1.00 74.08 446 A 1 
ATOM   3643 C CG  . ARG   A 1 446 ? 13.750  -11.392 -30.146 1.00 69.30 446 A 1 
ATOM   3644 C CD  . ARG   A 1 446 ? 13.746  -12.633 -29.252 1.00 67.09 446 A 1 
ATOM   3645 N NE  . ARG   A 1 446 ? 12.472  -13.364 -29.315 1.00 62.65 446 A 1 
ATOM   3646 C CZ  . ARG   A 1 446 ? 12.196  -14.495 -28.684 1.00 58.87 446 A 1 
ATOM   3647 N NH1 . ARG   A 1 446 ? 13.075  -15.102 -27.935 1.00 55.32 446 A 1 
ATOM   3648 N NH2 . ARG   A 1 446 ? 11.024  -15.040 -28.789 1.00 52.62 446 A 1 
ATOM   3649 N N   . SER   A 1 447 ? 13.978  -11.059 -34.914 1.00 75.55 447 A 1 
ATOM   3650 C CA  . SER   A 1 447 ? 14.511  -11.385 -36.245 1.00 73.93 447 A 1 
ATOM   3651 C C   . SER   A 1 447 ? 15.455  -10.315 -36.815 1.00 74.81 447 A 1 
ATOM   3652 O O   . SER   A 1 447 ? 16.212  -10.603 -37.739 1.00 68.14 447 A 1 
ATOM   3653 C CB  . SER   A 1 447 ? 13.356  -11.625 -37.219 1.00 68.13 447 A 1 
ATOM   3654 O OG  . SER   A 1 447 ? 12.500  -10.504 -37.291 1.00 62.59 447 A 1 
ATOM   3655 N N   . HIS   A 1 448 ? 15.406  -9.100  -36.295 1.00 75.86 448 A 1 
ATOM   3656 C CA  . HIS   A 1 448 ? 16.175  -7.946  -36.770 1.00 74.75 448 A 1 
ATOM   3657 C C   . HIS   A 1 448 ? 17.221  -7.461  -35.758 1.00 74.03 448 A 1 
ATOM   3658 O O   . HIS   A 1 448 ? 18.239  -6.893  -36.152 1.00 66.23 448 A 1 
ATOM   3659 C CB  . HIS   A 1 448 ? 15.204  -6.806  -37.109 1.00 70.63 448 A 1 
ATOM   3660 C CG  . HIS   A 1 448 ? 14.223  -7.143  -38.199 1.00 66.67 448 A 1 
ATOM   3661 N ND1 . HIS   A 1 448 ? 13.069  -7.869  -38.062 1.00 58.48 448 A 1 
ATOM   3662 C CD2 . HIS   A 1 448 ? 14.312  -6.797  -39.533 1.00 56.83 448 A 1 
ATOM   3663 C CE1 . HIS   A 1 448 ? 12.476  -7.963  -39.265 1.00 55.00 448 A 1 
ATOM   3664 N NE2 . HIS   A 1 448 ? 13.198  -7.320  -40.182 1.00 54.49 448 A 1 
ATOM   3665 N N   . SER   A 1 449 ? 16.993  -7.678  -34.463 1.00 68.76 449 A 1 
ATOM   3666 C CA  . SER   A 1 449 ? 17.890  -7.255  -33.390 1.00 68.65 449 A 1 
ATOM   3667 C C   . SER   A 1 449 ? 18.260  -8.432  -32.485 1.00 70.64 449 A 1 
ATOM   3668 O O   . SER   A 1 449 ? 17.398  -9.172  -32.020 1.00 64.80 449 A 1 
ATOM   3669 C CB  . SER   A 1 449 ? 17.244  -6.126  -32.580 1.00 61.69 449 A 1 
ATOM   3670 O OG  . SER   A 1 449 ? 18.159  -5.684  -31.597 1.00 55.53 449 A 1 
ATOM   3671 N N   . SER   A 1 450 ? 19.561  -8.581  -32.209 1.00 62.99 450 A 1 
ATOM   3672 C CA  . SER   A 1 450 ? 20.086  -9.514  -31.209 1.00 64.34 450 A 1 
ATOM   3673 C C   . SER   A 1 450 ? 20.164  -8.910  -29.801 1.00 67.17 450 A 1 
ATOM   3674 O O   . SER   A 1 450 ? 20.774  -9.511  -28.919 1.00 63.09 450 A 1 
ATOM   3675 C CB  . SER   A 1 450 ? 21.462  -10.021 -31.651 1.00 58.17 450 A 1 
ATOM   3676 O OG  . SER   A 1 450 ? 22.352  -8.933  -31.831 1.00 52.46 450 A 1 
ATOM   3677 N N   . ALA   A 1 451 ? 19.619  -7.719  -29.598 1.00 71.05 451 A 1 
ATOM   3678 C CA  . ALA   A 1 451 ? 19.605  -7.079  -28.292 1.00 72.99 451 A 1 
ATOM   3679 C C   . ALA   A 1 451 ? 18.800  -7.933  -27.298 1.00 75.73 451 A 1 
ATOM   3680 O O   . ALA   A 1 451 ? 17.739  -8.460  -27.635 1.00 72.44 451 A 1 
ATOM   3681 C CB  . ALA   A 1 451 ? 19.047  -5.657  -28.423 1.00 67.17 451 A 1 
ATOM   3682 N N   . GLN   A 1 452 ? 19.322  -8.075  -26.075 1.00 72.30 452 A 1 
ATOM   3683 C CA  . GLN   A 1 452 ? 18.546  -8.653  -24.982 1.00 74.26 452 A 1 
ATOM   3684 C C   . GLN   A 1 452 ? 17.437  -7.682  -24.578 1.00 75.63 452 A 1 
ATOM   3685 O O   . GLN   A 1 452 ? 17.578  -6.465  -24.716 1.00 72.58 452 A 1 
ATOM   3686 C CB  . GLN   A 1 452 ? 19.457  -9.004  -23.800 1.00 69.76 452 A 1 
ATOM   3687 C CG  . GLN   A 1 452 ? 20.254  -10.291 -24.075 1.00 62.40 452 A 1 
ATOM   3688 C CD  . GLN   A 1 452 ? 21.159  -10.689 -22.907 1.00 56.78 452 A 1 
ATOM   3689 O OE1 . GLN   A 1 452 ? 21.621  -9.876  -22.136 1.00 51.86 452 A 1 
ATOM   3690 N NE2 . GLN   A 1 452 ? 21.463  -11.959 -22.754 1.00 49.44 452 A 1 
ATOM   3691 N N   . PHE   A 1 453 ? 16.343  -8.235  -24.096 1.00 78.12 453 A 1 
ATOM   3692 C CA  . PHE   A 1 453 ? 15.287  -7.426  -23.504 1.00 79.20 453 A 1 
ATOM   3693 C C   . PHE   A 1 453 ? 15.736  -6.975  -22.116 1.00 77.32 453 A 1 
ATOM   3694 O O   . PHE   A 1 453 ? 15.680  -7.749  -21.158 1.00 73.60 453 A 1 
ATOM   3695 C CB  . PHE   A 1 453 ? 13.968  -8.208  -23.468 1.00 78.88 453 A 1 
ATOM   3696 C CG  . PHE   A 1 453 ? 12.815  -7.382  -22.939 1.00 82.15 453 A 1 
ATOM   3697 C CD1 . PHE   A 1 453 ? 12.313  -7.603  -21.646 1.00 78.53 453 A 1 
ATOM   3698 C CD2 . PHE   A 1 453 ? 12.264  -6.356  -23.730 1.00 78.87 453 A 1 
ATOM   3699 C CE1 . PHE   A 1 453 ? 11.257  -6.818  -21.152 1.00 77.84 453 A 1 
ATOM   3700 C CE2 . PHE   A 1 453 ? 11.210  -5.568  -23.236 1.00 79.35 453 A 1 
ATOM   3701 C CZ  . PHE   A 1 453 ? 10.704  -5.799  -21.949 1.00 81.87 453 A 1 
ATOM   3702 N N   . LEU   A 1 454 ? 16.203  -5.747  -22.031 1.00 71.66 454 A 1 
ATOM   3703 C CA  . LEU   A 1 454 ? 16.514  -5.101  -20.764 1.00 70.42 454 A 1 
ATOM   3704 C C   . LEU   A 1 454 ? 15.269  -4.341  -20.308 1.00 71.24 454 A 1 
ATOM   3705 O O   . LEU   A 1 454 ? 14.760  -3.481  -21.034 1.00 65.79 454 A 1 
ATOM   3706 C CB  . LEU   A 1 454 ? 17.737  -4.189  -20.937 1.00 63.79 454 A 1 
ATOM   3707 C CG  . LEU   A 1 454 ? 19.045  -4.957  -21.222 1.00 56.97 454 A 1 
ATOM   3708 C CD1 . LEU   A 1 454 ? 20.147  -3.990  -21.657 1.00 50.91 454 A 1 
ATOM   3709 C CD2 . LEU   A 1 454 ? 19.545  -5.723  -19.991 1.00 51.35 454 A 1 
ATOM   3710 N N   . ILE   A 1 455 ? 14.768  -4.669  -19.119 1.00 66.66 455 A 1 
ATOM   3711 C CA  . ILE   A 1 455 ? 13.647  -3.944  -18.517 1.00 65.08 455 A 1 
ATOM   3712 C C   . ILE   A 1 455 ? 14.198  -2.649  -17.912 1.00 65.46 455 A 1 
ATOM   3713 O O   . ILE   A 1 455 ? 14.828  -2.669  -16.858 1.00 59.92 455 A 1 
ATOM   3714 C CB  . ILE   A 1 455 ? 12.878  -4.815  -17.499 1.00 59.96 455 A 1 
ATOM   3715 C CG1 . ILE   A 1 455 ? 12.345  -6.108  -18.164 1.00 55.87 455 A 1 
ATOM   3716 C CG2 . ILE   A 1 455 ? 11.704  -3.999  -16.909 1.00 53.50 455 A 1 
ATOM   3717 C CD1 . ILE   A 1 455 ? 11.637  -7.068  -17.199 1.00 49.92 455 A 1 
ATOM   3718 N N   . GLY   A 1 456 ? 13.950  -1.524  -18.587 1.00 65.33 456 A 1 
ATOM   3719 C CA  . GLY   A 1 456 ? 14.410  -0.204  -18.147 1.00 64.04 456 A 1 
ATOM   3720 C C   . GLY   A 1 456 ? 15.934  -0.024  -18.192 1.00 67.20 456 A 1 
ATOM   3721 O O   . GLY   A 1 456 ? 16.695  -0.958  -18.444 1.00 62.10 456 A 1 
ATOM   3722 N N   . ASP   A 1 457 ? 16.384  1.198   -17.898 1.00 65.78 457 A 1 
ATOM   3723 C CA  . ASP   A 1 457 ? 17.811  1.560   -17.880 1.00 65.62 457 A 1 
ATOM   3724 C C   . ASP   A 1 457 ? 18.486  1.206   -16.538 1.00 67.97 457 A 1 
ATOM   3725 O O   . ASP   A 1 457 ? 19.217  2.016   -15.957 1.00 63.41 457 A 1 
ATOM   3726 C CB  . ASP   A 1 457 ? 17.970  3.050   -18.231 1.00 58.82 457 A 1 
ATOM   3727 C CG  . ASP   A 1 457 ? 17.655  3.373   -19.688 1.00 54.71 457 A 1 
ATOM   3728 O OD1 . ASP   A 1 457 ? 18.011  2.546   -20.557 1.00 50.72 457 A 1 
ATOM   3729 O OD2 . ASP   A 1 457 ? 17.097  4.468   -19.914 1.00 49.71 457 A 1 
ATOM   3730 N N   . GLN   A 1 458 ? 18.239  -0.018  -16.015 1.00 74.98 458 A 1 
ATOM   3731 C CA  . GLN   A 1 458 ? 18.673  -0.420  -14.664 1.00 79.08 458 A 1 
ATOM   3732 C C   . GLN   A 1 458 ? 18.150  0.515   -13.557 1.00 85.03 458 A 1 
ATOM   3733 O O   . GLN   A 1 458 ? 18.842  0.783   -12.571 1.00 81.01 458 A 1 
ATOM   3734 C CB  . GLN   A 1 458 ? 20.193  -0.580  -14.573 1.00 69.05 458 A 1 
ATOM   3735 C CG  . GLN   A 1 458 ? 20.843  -1.491  -15.611 1.00 58.78 458 A 1 
ATOM   3736 C CD  . GLN   A 1 458 ? 22.366  -1.480  -15.457 1.00 51.81 458 A 1 
ATOM   3737 O OE1 . GLN   A 1 458 ? 22.962  -0.615  -14.822 1.00 47.29 458 A 1 
ATOM   3738 N NE2 . GLN   A 1 458 ? 23.056  -2.438  -16.035 1.00 44.19 458 A 1 
ATOM   3739 N N   . GLU   A 1 459 ? 16.946  1.028   -13.740 1.00 85.31 459 A 1 
ATOM   3740 C CA  . GLU   A 1 459 ? 16.238  1.788   -12.711 1.00 87.74 459 A 1 
ATOM   3741 C C   . GLU   A 1 459 ? 15.592  0.824   -11.692 1.00 88.67 459 A 1 
ATOM   3742 O O   . GLU   A 1 459 ? 15.260  -0.310  -12.040 1.00 84.41 459 A 1 
ATOM   3743 C CB  . GLU   A 1 459 ? 15.203  2.700   -13.381 1.00 85.32 459 A 1 
ATOM   3744 C CG  . GLU   A 1 459 ? 15.820  3.829   -14.231 1.00 83.32 459 A 1 
ATOM   3745 C CD  . GLU   A 1 459 ? 16.475  4.970   -13.434 1.00 81.25 459 A 1 
ATOM   3746 O OE1 . GLU   A 1 459 ? 16.985  5.919   -14.071 1.00 73.88 459 A 1 
ATOM   3747 O OE2 . GLU   A 1 459 ? 16.472  4.933   -12.181 1.00 81.36 459 A 1 
ATOM   3748 N N   . PRO   A 1 460 ? 15.390  1.233   -10.435 1.00 86.85 460 A 1 
ATOM   3749 C CA  . PRO   A 1 460 ? 14.957  0.300   -9.391  1.00 87.60 460 A 1 
ATOM   3750 C C   . PRO   A 1 460 ? 13.535  -0.243  -9.583  1.00 88.01 460 A 1 
ATOM   3751 O O   . PRO   A 1 460 ? 13.204  -1.269  -8.993  1.00 83.72 460 A 1 
ATOM   3752 C CB  . PRO   A 1 460 ? 15.105  1.084   -8.086  1.00 83.44 460 A 1 
ATOM   3753 C CG  . PRO   A 1 460 ? 14.946  2.532   -8.527  1.00 83.16 460 A 1 
ATOM   3754 C CD  . PRO   A 1 460 ? 15.609  2.553   -9.892  1.00 86.21 460 A 1 
ATOM   3755 N N   . TRP   A 1 461 ? 12.706  0.375   -10.427 1.00 82.21 461 A 1 
ATOM   3756 C CA  . TRP   A 1 461 ? 11.378  -0.152  -10.784 1.00 80.61 461 A 1 
ATOM   3757 C C   . TRP   A 1 461 ? 11.423  -1.393  -11.684 1.00 80.92 461 A 1 
ATOM   3758 O O   . TRP   A 1 461 ? 10.400  -2.066  -11.826 1.00 80.63 461 A 1 
ATOM   3759 C CB  . TRP   A 1 461 ? 10.542  0.948   -11.427 1.00 79.63 461 A 1 
ATOM   3760 C CG  . TRP   A 1 461 ? 11.153  1.617   -12.624 1.00 80.63 461 A 1 
ATOM   3761 C CD1 . TRP   A 1 461 ? 11.265  1.102   -13.865 1.00 76.44 461 A 1 
ATOM   3762 C CD2 . TRP   A 1 461 ? 11.706  2.972   -12.692 1.00 80.31 461 A 1 
ATOM   3763 N NE1 . TRP   A 1 461 ? 11.850  2.046   -14.709 1.00 70.79 461 A 1 
ATOM   3764 C CE2 . TRP   A 1 461 ? 12.111  3.213   -14.029 1.00 74.74 461 A 1 
ATOM   3765 C CE3 . TRP   A 1 461 ? 11.867  4.009   -11.754 1.00 73.80 461 A 1 
ATOM   3766 C CZ2 . TRP   A 1 461 ? 12.643  4.458   -14.432 1.00 76.15 461 A 1 
ATOM   3767 C CZ3 . TRP   A 1 461 ? 12.401  5.243   -12.152 1.00 75.49 461 A 1 
ATOM   3768 C CH2 . TRP   A 1 461 ? 12.779  5.463   -13.481 1.00 74.83 461 A 1 
ATOM   3769 N N   . ALA   A 1 462 ? 12.575  -1.736  -12.260 1.00 78.99 462 A 1 
ATOM   3770 C CA  . ALA   A 1 462 ? 12.759  -2.996  -12.972 1.00 77.25 462 A 1 
ATOM   3771 C C   . ALA   A 1 462 ? 12.668  -4.211  -12.025 1.00 78.12 462 A 1 
ATOM   3772 O O   . ALA   A 1 462 ? 12.166  -5.266  -12.410 1.00 75.77 462 A 1 
ATOM   3773 C CB  . ALA   A 1 462 ? 14.109  -2.949  -13.694 1.00 74.28 462 A 1 
ATOM   3774 N N   . PHE   A 1 463 ? 13.101  -4.044  -10.771 1.00 80.88 463 A 1 
ATOM   3775 C CA  . PHE   A 1 463 ? 13.106  -5.085  -9.740  1.00 80.33 463 A 1 
ATOM   3776 C C   . PHE   A 1 463 ? 12.058  -4.776  -8.668  1.00 82.82 463 A 1 
ATOM   3777 O O   . PHE   A 1 463 ? 12.326  -4.106  -7.668  1.00 80.97 463 A 1 
ATOM   3778 C CB  . PHE   A 1 463 ? 14.513  -5.225  -9.156  1.00 74.50 463 A 1 
ATOM   3779 C CG  . PHE   A 1 463 ? 15.561  -5.543  -10.202 1.00 68.54 463 A 1 
ATOM   3780 C CD1 . PHE   A 1 463 ? 15.686  -6.852  -10.707 1.00 61.30 463 A 1 
ATOM   3781 C CD2 . PHE   A 1 463 ? 16.380  -4.519  -10.708 1.00 60.45 463 A 1 
ATOM   3782 C CE1 . PHE   A 1 463 ? 16.622  -7.131  -11.715 1.00 54.31 463 A 1 
ATOM   3783 C CE2 . PHE   A 1 463 ? 17.317  -4.795  -11.720 1.00 54.55 463 A 1 
ATOM   3784 C CZ  . PHE   A 1 463 ? 17.435  -6.101  -12.225 1.00 52.85 463 A 1 
ATOM   3785 N N   . ARG   A 1 464 ? 10.849  -5.277  -8.884  1.00 85.38 464 A 1 
ATOM   3786 C CA  . ARG   A 1 464 ? 9.698   -4.973  -8.029  1.00 86.57 464 A 1 
ATOM   3787 C C   . ARG   A 1 464 ? 9.644   -5.824  -6.762  1.00 88.51 464 A 1 
ATOM   3788 O O   . ARG   A 1 464 ? 10.112  -6.957  -6.732  1.00 87.21 464 A 1 
ATOM   3789 C CB  . ARG   A 1 464 ? 8.404   -5.087  -8.840  1.00 84.11 464 A 1 
ATOM   3790 C CG  . ARG   A 1 464 ? 8.294   -3.938  -9.856  1.00 79.31 464 A 1 
ATOM   3791 C CD  . ARG   A 1 464 ? 6.927   -3.953  -10.536 1.00 76.92 464 A 1 
ATOM   3792 N NE  . ARG   A 1 464 ? 6.710   -2.718  -11.310 1.00 73.82 464 A 1 
ATOM   3793 C CZ  . ARG   A 1 464 ? 5.681   -1.908  -11.198 1.00 68.91 464 A 1 
ATOM   3794 N NH1 . ARG   A 1 464 ? 4.695   -2.153  -10.382 1.00 62.59 464 A 1 
ATOM   3795 N NH2 . ARG   A 1 464 ? 5.613   -0.823  -11.911 1.00 63.58 464 A 1 
ATOM   3796 N N   . GLY   A 1 465 ? 8.997   -5.263  -5.742  1.00 90.91 465 A 1 
ATOM   3797 C CA  . GLY   A 1 465 ? 8.630   -5.973  -4.512  1.00 92.62 465 A 1 
ATOM   3798 C C   . GLY   A 1 465 ? 9.646   -5.906  -3.369  1.00 94.38 465 A 1 
ATOM   3799 O O   . GLY   A 1 465 ? 9.342   -6.400  -2.276  1.00 93.14 465 A 1 
ATOM   3800 N N   . GLY   A 1 466 ? 10.815  -5.319  -3.584  1.00 94.51 466 A 1 
ATOM   3801 C CA  . GLY   A 1 466 ? 11.838  -5.157  -2.550  1.00 95.19 466 A 1 
ATOM   3802 C C   . GLY   A 1 466 ? 12.242  -6.483  -1.889  1.00 95.67 466 A 1 
ATOM   3803 O O   . GLY   A 1 466 ? 12.082  -7.559  -2.471  1.00 94.70 466 A 1 
ATOM   3804 N N   . LEU   A 1 467 ? 12.724  -6.403  -0.650  1.00 96.17 467 A 1 
ATOM   3805 C CA  . LEU   A 1 467 ? 13.157  -7.575  0.119   1.00 96.64 467 A 1 
ATOM   3806 C C   . LEU   A 1 467 ? 12.021  -8.596  0.322   1.00 96.54 467 A 1 
ATOM   3807 O O   . LEU   A 1 467 ? 12.239  -9.800  0.206   1.00 96.32 467 A 1 
ATOM   3808 C CB  . LEU   A 1 467 ? 13.707  -7.081  1.466   1.00 97.16 467 A 1 
ATOM   3809 C CG  . LEU   A 1 467 ? 14.317  -8.193  2.339   1.00 96.95 467 A 1 
ATOM   3810 C CD1 . LEU   A 1 467 ? 15.548  -8.820  1.695   1.00 96.37 467 A 1 
ATOM   3811 C CD2 . LEU   A 1 467 ? 14.726  -7.616  3.689   1.00 96.47 467 A 1 
ATOM   3812 N N   . ALA   A 1 468 ? 10.797  -8.131  0.566   1.00 96.83 468 A 1 
ATOM   3813 C CA  . ALA   A 1 468 ? 9.634   -9.010  0.688   1.00 96.28 468 A 1 
ATOM   3814 C C   . ALA   A 1 468 ? 9.385   -9.815  -0.603  1.00 95.64 468 A 1 
ATOM   3815 O O   . ALA   A 1 468 ? 9.075   -11.005 -0.544  1.00 95.06 468 A 1 
ATOM   3816 C CB  . ALA   A 1 468 ? 8.413   -8.161  1.063   1.00 96.11 468 A 1 
ATOM   3817 N N   . GLY   A 1 469 ? 9.578   -9.199  -1.766  1.00 95.49 469 A 1 
ATOM   3818 C CA  . GLY   A 1 469 ? 9.493   -9.861  -3.067  1.00 94.50 469 A 1 
ATOM   3819 C C   . GLY   A 1 469 ? 10.579  -10.922 -3.269  1.00 93.98 469 A 1 
ATOM   3820 O O   . GLY   A 1 469 ? 10.278  -12.008 -3.757  1.00 93.06 469 A 1 
ATOM   3821 N N   . GLU   A 1 470 ? 11.811  -10.663 -2.841  1.00 95.25 470 A 1 
ATOM   3822 C CA  . GLU   A 1 470 ? 12.910  -11.638 -2.914  1.00 95.05 470 A 1 
ATOM   3823 C C   . GLU   A 1 470 ? 12.636  -12.868 -2.036  1.00 94.99 470 A 1 
ATOM   3824 O O   . GLU   A 1 470 ? 12.749  -13.995 -2.512  1.00 94.14 470 A 1 
ATOM   3825 C CB  . GLU   A 1 470 ? 14.243  -10.988 -2.533  1.00 94.97 470 A 1 
ATOM   3826 C CG  . GLU   A 1 470 ? 14.676  -9.960  -3.586  1.00 91.48 470 A 1 
ATOM   3827 C CD  . GLU   A 1 470 ? 16.060  -9.391  -3.286  1.00 89.34 470 A 1 
ATOM   3828 O OE1 . GLU   A 1 470 ? 16.852  -9.264  -4.230  1.00 82.28 470 A 1 
ATOM   3829 O OE2 . GLU   A 1 470 ? 16.308  -9.057  -2.112  1.00 84.08 470 A 1 
ATOM   3830 N N   . PHE   A 1 471 ? 12.180  -12.674 -0.802  1.00 95.41 471 A 1 
ATOM   3831 C CA  . PHE   A 1 471 ? 11.753  -13.785 0.051   1.00 95.66 471 A 1 
ATOM   3832 C C   . PHE   A 1 471 ? 10.593  -14.574 -0.564  1.00 94.57 471 A 1 
ATOM   3833 O O   . PHE   A 1 471 ? 10.616  -15.804 -0.561  1.00 94.02 471 A 1 
ATOM   3834 C CB  . PHE   A 1 471 ? 11.359  -13.264 1.435   1.00 96.70 471 A 1 
ATOM   3835 C CG  . PHE   A 1 471 ? 12.524  -13.008 2.360   1.00 97.46 471 A 1 
ATOM   3836 C CD1 . PHE   A 1 471 ? 13.280  -14.087 2.849   1.00 96.89 471 A 1 
ATOM   3837 C CD2 . PHE   A 1 471 ? 12.841  -11.701 2.766   1.00 97.07 471 A 1 
ATOM   3838 C CE1 . PHE   A 1 471 ? 14.348  -13.864 3.732   1.00 97.17 471 A 1 
ATOM   3839 C CE2 . PHE   A 1 471 ? 13.911  -11.471 3.645   1.00 97.05 471 A 1 
ATOM   3840 C CZ  . PHE   A 1 471 ? 14.664  -12.551 4.131   1.00 97.71 471 A 1 
ATOM   3841 N N   . GLN   A 1 472 ? 9.598   -13.889 -1.126  1.00 95.07 472 A 1 
ATOM   3842 C CA  . GLN   A 1 472 ? 8.444   -14.538 -1.750  1.00 93.83 472 A 1 
ATOM   3843 C C   . GLN   A 1 472 ? 8.857   -15.414 -2.944  1.00 93.25 472 A 1 
ATOM   3844 O O   . GLN   A 1 472 ? 8.350   -16.526 -3.075  1.00 92.07 472 A 1 
ATOM   3845 C CB  . GLN   A 1 472 ? 7.418   -13.468 -2.144  1.00 92.57 472 A 1 
ATOM   3846 C CG  . GLN   A 1 472 ? 6.118   -14.088 -2.684  1.00 86.12 472 A 1 
ATOM   3847 C CD  . GLN   A 1 472 ? 5.085   -13.048 -3.114  1.00 80.20 472 A 1 
ATOM   3848 O OE1 . GLN   A 1 472 ? 5.159   -11.870 -2.826  1.00 73.00 472 A 1 
ATOM   3849 N NE2 . GLN   A 1 472 ? 4.070   -13.466 -3.839  1.00 69.07 472 A 1 
ATOM   3850 N N   . ARG   A 1 473 ? 9.794   -14.976 -3.779  1.00 92.39 473 A 1 
ATOM   3851 C CA  . ARG   A 1 473 ? 10.313  -15.764 -4.922  1.00 91.39 473 A 1 
ATOM   3852 C C   . ARG   A 1 473 ? 11.049  -17.039 -4.494  1.00 91.34 473 A 1 
ATOM   3853 O O   . ARG   A 1 473 ? 11.129  -17.988 -5.268  1.00 90.06 473 A 1 
ATOM   3854 C CB  . ARG   A 1 473 ? 11.238  -14.900 -5.790  1.00 90.41 473 A 1 
ATOM   3855 C CG  . ARG   A 1 473 ? 10.473  -13.833 -6.595  1.00 87.40 473 A 1 
ATOM   3856 C CD  . ARG   A 1 473 ? 11.369  -13.139 -7.627  1.00 85.53 473 A 1 
ATOM   3857 N NE  . ARG   A 1 473 ? 12.489  -12.378 -7.048  1.00 81.32 473 A 1 
ATOM   3858 C CZ  . ARG   A 1 473 ? 12.521  -11.098 -6.726  1.00 78.03 473 A 1 
ATOM   3859 N NH1 . ARG   A 1 473 ? 11.459  -10.333 -6.771  1.00 69.18 473 A 1 
ATOM   3860 N NH2 . ARG   A 1 473 ? 13.653  -10.549 -6.377  1.00 72.08 473 A 1 
ATOM   3861 N N   . LEU   A 1 474 ? 11.572  -17.082 -3.273  1.00 93.30 474 A 1 
ATOM   3862 C CA  . LEU   A 1 474 ? 12.258  -18.251 -2.716  1.00 93.77 474 A 1 
ATOM   3863 C C   . LEU   A 1 474 ? 11.311  -19.270 -2.066  1.00 93.42 474 A 1 
ATOM   3864 O O   . LEU   A 1 474 ? 11.737  -20.399 -1.797  1.00 92.14 474 A 1 
ATOM   3865 C CB  . LEU   A 1 474 ? 13.326  -17.777 -1.721  1.00 94.61 474 A 1 
ATOM   3866 C CG  . LEU   A 1 474 ? 14.486  -16.975 -2.339  1.00 94.31 474 A 1 
ATOM   3867 C CD1 . LEU   A 1 474 ? 15.374  -16.445 -1.216  1.00 92.82 474 A 1 
ATOM   3868 C CD2 . LEU   A 1 474 ? 15.349  -17.832 -3.271  1.00 92.54 474 A 1 
ATOM   3869 N N   . LEU   A 1 475 ? 10.055  -18.900 -1.807  1.00 92.85 475 A 1 
ATOM   3870 C CA  . LEU   A 1 475 ? 9.032   -19.832 -1.332  1.00 92.41 475 A 1 
ATOM   3871 C C   . LEU   A 1 475 ? 8.587   -20.760 -2.473  1.00 90.40 475 A 1 
ATOM   3872 O O   . LEU   A 1 475 ? 8.576   -20.349 -3.632  1.00 87.24 475 A 1 
ATOM   3873 C CB  . LEU   A 1 475 ? 7.851   -19.063 -0.724  1.00 93.02 475 A 1 
ATOM   3874 C CG  . LEU   A 1 475 ? 8.176   -18.358 0.607   1.00 93.22 475 A 1 
ATOM   3875 C CD1 . LEU   A 1 475 ? 7.002   -17.478 1.032   1.00 92.31 475 A 1 
ATOM   3876 C CD2 . LEU   A 1 475 ? 8.451   -19.356 1.736   1.00 92.30 475 A 1 
ATOM   3877 N N   . PRO   A 1 476 ? 8.221   -22.020 -2.174  1.00 90.12 476 A 1 
ATOM   3878 C CA  . PRO   A 1 476 ? 7.671   -22.916 -3.179  1.00 87.35 476 A 1 
ATOM   3879 C C   . PRO   A 1 476 ? 6.301   -22.397 -3.621  1.00 83.21 476 A 1 
ATOM   3880 O O   . PRO   A 1 476 ? 5.385   -22.259 -2.811  1.00 74.62 476 A 1 
ATOM   3881 C CB  . PRO   A 1 476 ? 7.598   -24.288 -2.509  1.00 85.21 476 A 1 
ATOM   3882 C CG  . PRO   A 1 476 ? 7.437   -23.952 -1.025  1.00 85.63 476 A 1 
ATOM   3883 C CD  . PRO   A 1 476 ? 8.217   -22.651 -0.868  1.00 89.24 476 A 1 
ATOM   3884 N N   . ILE   A 1 477 ? 6.165   -22.136 -4.923  1.00 77.77 477 A 1 
ATOM   3885 C CA  . ILE   A 1 477 ? 4.864   -21.887 -5.538  1.00 72.87 477 A 1 
ATOM   3886 C C   . ILE   A 1 477 ? 4.230   -23.261 -5.745  1.00 70.18 477 A 1 
ATOM   3887 O O   . ILE   A 1 477 ? 4.806   -24.092 -6.449  1.00 60.91 477 A 1 
ATOM   3888 C CB  . ILE   A 1 477 ? 5.007   -21.089 -6.859  1.00 66.07 477 A 1 
ATOM   3889 C CG1 . ILE   A 1 477 ? 5.797   -19.773 -6.638  1.00 56.70 477 A 1 
ATOM   3890 C CG2 . ILE   A 1 477 ? 3.609   -20.789 -7.437  1.00 53.39 477 A 1 
ATOM   3891 C CD1 . ILE   A 1 477 ? 6.142   -19.029 -7.935  1.00 48.08 477 A 1 
ATOM   3892 N N   . ASP   A 1 478 ? 3.068   -23.517 -5.133  1.00 56.48 478 A 1 
ATOM   3893 C CA  . ASP   A 1 478 ? 2.287   -24.700 -5.492  1.00 52.27 478 A 1 
ATOM   3894 C C   . ASP   A 1 478 ? 1.847   -24.536 -6.948  1.00 51.36 478 A 1 
ATOM   3895 O O   . ASP   A 1 478 ? 0.954   -23.751 -7.261  1.00 46.04 478 A 1 
ATOM   3896 C CB  . ASP   A 1 478 ? 1.103   -24.915 -4.530  1.00 44.04 478 A 1 
ATOM   3897 C CG  . ASP   A 1 478 ? 1.424   -25.821 -3.335  1.00 39.09 478 A 1 
ATOM   3898 O OD1 . ASP   A 1 478 ? 2.341   -26.671 -3.452  1.00 36.78 478 A 1 
ATOM   3899 O OD2 . ASP   A 1 478 ? 0.707   -25.709 -2.319  1.00 36.11 478 A 1 
ATOM   3900 N N   . GLY   A 1 479 ? 2.490   -25.273 -7.862  1.00 48.53 479 A 1 
ATOM   3901 C CA  . GLY   A 1 479 ? 2.335   -25.133 -9.316  1.00 44.90 479 A 1 
ATOM   3902 C C   . GLY   A 1 479 ? 0.970   -25.539 -9.886  1.00 44.95 479 A 1 
ATOM   3903 O O   . GLY   A 1 479 ? 0.858   -25.761 -11.092 1.00 40.69 479 A 1 
ATOM   3904 N N   . ALA   A 1 480 ? -0.047  -25.671 -9.044  1.00 44.42 480 A 1 
ATOM   3905 C CA  . ALA   A 1 480 ? -1.404  -25.998 -9.470  1.00 41.29 480 A 1 
ATOM   3906 C C   . ALA   A 1 480 ? -2.159  -24.813 -10.102 1.00 42.52 480 A 1 
ATOM   3907 O O   . ALA   A 1 480 ? -3.130  -25.046 -10.821 1.00 39.14 480 A 1 
ATOM   3908 C CB  . ALA   A 1 480 ? -2.160  -26.561 -8.262  1.00 35.32 480 A 1 
ATOM   3909 N N   . ASN   A 1 481 ? -1.738  -23.578 -9.826  1.00 50.36 481 A 1 
ATOM   3910 C CA  . ASN   A 1 481 ? -2.449  -22.375 -10.292 1.00 48.60 481 A 1 
ATOM   3911 C C   . ASN   A 1 481 ? -1.680  -21.528 -11.326 1.00 47.82 481 A 1 
ATOM   3912 O O   . ASN   A 1 481 ? -2.188  -20.470 -11.707 1.00 43.50 481 A 1 
ATOM   3913 C CB  . ASN   A 1 481 ? -2.901  -21.540 -9.082  1.00 44.86 481 A 1 
ATOM   3914 C CG  . ASN   A 1 481 ? -4.134  -22.083 -8.375  1.00 41.50 481 A 1 
ATOM   3915 O OD1 . ASN   A 1 481 ? -4.826  -22.983 -8.804  1.00 39.47 481 A 1 
ATOM   3916 N ND2 . ASN   A 1 481 ? -4.474  -21.500 -7.244  1.00 38.00 481 A 1 
ATOM   3917 N N   . ASP   A 1 482 ? -0.494  -21.958 -11.765 1.00 43.81 482 A 1 
ATOM   3918 C CA  . ASP   A 1 482 ? 0.222   -21.335 -12.891 1.00 40.73 482 A 1 
ATOM   3919 C C   . ASP   A 1 482 ? -0.292  -21.875 -14.244 1.00 39.30 482 A 1 
ATOM   3920 O O   . ASP   A 1 482 ? -0.505  -23.102 -14.362 1.00 35.11 482 A 1 
ATOM   3921 C CB  . ASP   A 1 482 ? 1.748   -21.508 -12.779 1.00 37.04 482 A 1 
ATOM   3922 C CG  . ASP   A 1 482 ? 2.513   -20.433 -11.980 1.00 34.40 482 A 1 
ATOM   3923 O OD1 . ASP   A 1 482 ? 1.958   -19.370 -11.600 1.00 33.10 482 A 1 
ATOM   3924 O OD2 . ASP   A 1 482 ? 3.740   -20.642 -11.797 1.00 31.97 482 A 1 
ATOM   3925 O OXT . ASP   A 1 482 ? -0.446  -21.048 -15.174 1.00 30.01 482 A 1 
ATOM   3926 N N   . HIS   B 2 1   ? 23.124  31.550  -2.064  1.00 88.14 1   B 1 
ATOM   3927 C CA  . HIS   B 2 1   ? 22.099  30.840  -1.301  1.00 91.71 1   B 1 
ATOM   3928 C C   . HIS   B 2 1   ? 22.017  29.394  -1.794  1.00 94.61 1   B 1 
ATOM   3929 O O   . HIS   B 2 1   ? 21.816  29.175  -2.985  1.00 93.02 1   B 1 
ATOM   3930 C CB  . HIS   B 2 1   ? 20.765  31.578  -1.421  1.00 85.01 1   B 1 
ATOM   3931 C CG  . HIS   B 2 1   ? 19.662  30.961  -0.602  1.00 78.19 1   B 1 
ATOM   3932 N ND1 . HIS   B 2 1   ? 19.706  30.704  0.760   1.00 66.07 1   B 1 
ATOM   3933 C CD2 . HIS   B 2 1   ? 18.436  30.561  -1.059  1.00 64.59 1   B 1 
ATOM   3934 C CE1 . HIS   B 2 1   ? 18.526  30.164  1.105   1.00 59.41 1   B 1 
ATOM   3935 N NE2 . HIS   B 2 1   ? 17.739  30.067  0.028   1.00 61.64 1   B 1 
ATOM   3936 N N   . PHE   B 2 2   ? 22.216  28.421  -0.907  1.00 96.15 2   B 1 
ATOM   3937 C CA  . PHE   B 2 2   ? 22.101  26.993  -1.199  1.00 97.14 2   B 1 
ATOM   3938 C C   . PHE   B 2 2   ? 20.719  26.499  -0.765  1.00 97.56 2   B 1 
ATOM   3939 O O   . PHE   B 2 2   ? 20.386  26.565  0.424   1.00 97.04 2   B 1 
ATOM   3940 C CB  . PHE   B 2 2   ? 23.235  26.230  -0.507  1.00 96.92 2   B 1 
ATOM   3941 C CG  . PHE   B 2 2   ? 23.327  24.771  -0.904  1.00 97.44 2   B 1 
ATOM   3942 C CD1 . PHE   B 2 2   ? 22.567  23.797  -0.237  1.00 96.95 2   B 1 
ATOM   3943 C CD2 . PHE   B 2 2   ? 24.201  24.378  -1.938  1.00 96.79 2   B 1 
ATOM   3944 C CE1 . PHE   B 2 2   ? 22.680  22.442  -0.594  1.00 96.57 2   B 1 
ATOM   3945 C CE2 . PHE   B 2 2   ? 24.320  23.025  -2.293  1.00 96.54 2   B 1 
ATOM   3946 C CZ  . PHE   B 2 2   ? 23.561  22.055  -1.622  1.00 97.29 2   B 1 
ATOM   3947 N N   . LEU   B 2 3   ? 19.922  26.012  -1.714  1.00 98.49 3   B 1 
ATOM   3948 C CA  . LEU   B 2 3   ? 18.594  25.460  -1.463  1.00 98.58 3   B 1 
ATOM   3949 C C   . LEU   B 2 3   ? 18.738  24.025  -0.940  1.00 98.61 3   B 1 
ATOM   3950 O O   . LEU   B 2 3   ? 19.241  23.162  -1.655  1.00 98.24 3   B 1 
ATOM   3951 C CB  . LEU   B 2 3   ? 17.772  25.496  -2.765  1.00 98.46 3   B 1 
ATOM   3952 C CG  . LEU   B 2 3   ? 17.605  26.884  -3.414  1.00 97.63 3   B 1 
ATOM   3953 C CD1 . LEU   B 2 3   ? 16.872  26.738  -4.747  1.00 96.09 3   B 1 
ATOM   3954 C CD2 . LEU   B 2 3   ? 16.808  27.835  -2.526  1.00 95.87 3   B 1 
ATOM   3955 N N   . CYS   B 2 4   ? 18.285  23.744  0.273   1.00 98.58 4   B 1 
ATOM   3956 C CA  . CYS   B 2 4   ? 18.279  22.376  0.792   1.00 98.64 4   B 1 
ATOM   3957 C C   . CYS   B 2 4   ? 16.963  22.080  1.510   1.00 98.71 4   B 1 
ATOM   3958 O O   . CYS   B 2 4   ? 16.535  22.848  2.375   1.00 98.47 4   B 1 
ATOM   3959 C CB  . CYS   B 2 4   ? 19.512  22.141  1.669   1.00 98.42 4   B 1 
ATOM   3960 S SG  . CYS   B 2 4   ? 19.803  20.354  1.830   1.00 97.58 4   B 1 
ATOM   3961 N N   . GLY   B 2 5   ? 16.313  20.979  1.136   1.00 98.71 5   B 1 
ATOM   3962 C CA  . GLY   B 2 5   ? 15.007  20.643  1.679   1.00 98.78 5   B 1 
ATOM   3963 C C   . GLY   B 2 5   ? 14.288  19.544  0.903   1.00 98.86 5   B 1 
ATOM   3964 O O   . GLY   B 2 5   ? 14.892  18.548  0.502   1.00 98.68 5   B 1 
ATOM   3965 N N   . VAL   B 2 6   ? 12.987  19.727  0.717   1.00 98.73 6   B 1 
ATOM   3966 C CA  . VAL   B 2 6   ? 12.090  18.709  0.165   1.00 98.76 6   B 1 
ATOM   3967 C C   . VAL   B 2 6   ? 11.348  19.244  -1.054  1.00 98.73 6   B 1 
ATOM   3968 O O   . VAL   B 2 6   ? 10.859  20.371  -1.057  1.00 98.52 6   B 1 
ATOM   3969 C CB  . VAL   B 2 6   ? 11.121  18.205  1.256   1.00 98.67 6   B 1 
ATOM   3970 C CG1 . VAL   B 2 6   ? 10.049  17.252  0.717   1.00 97.86 6   B 1 
ATOM   3971 C CG2 . VAL   B 2 6   ? 11.893  17.452  2.348   1.00 97.84 6   B 1 
ATOM   3972 N N   . VAL   B 2 7   ? 11.217  18.399  -2.062  1.00 98.28 7   B 1 
ATOM   3973 C CA  . VAL   B 2 7   ? 10.233  18.564  -3.129  1.00 98.15 7   B 1 
ATOM   3974 C C   . VAL   B 2 7   ? 9.117   17.537  -2.951  1.00 98.01 7   B 1 
ATOM   3975 O O   . VAL   B 2 7   ? 9.369   16.334  -2.934  1.00 97.45 7   B 1 
ATOM   3976 C CB  . VAL   B 2 7   ? 10.882  18.543  -4.530  1.00 97.51 7   B 1 
ATOM   3977 C CG1 . VAL   B 2 7   ? 11.707  17.305  -4.840  1.00 95.58 7   B 1 
ATOM   3978 C CG2 . VAL   B 2 7   ? 9.822   18.715  -5.624  1.00 94.99 7   B 1 
ATOM   3979 N N   . GLU   B 2 8   ? 7.880   18.004  -2.833  1.00 97.01 8   B 1 
ATOM   3980 C CA  . GLU   B 2 8   ? 6.698   17.155  -2.986  1.00 96.56 8   B 1 
ATOM   3981 C C   . GLU   B 2 8   ? 6.449   16.983  -4.492  1.00 95.66 8   B 1 
ATOM   3982 O O   . GLU   B 2 8   ? 5.714   17.756  -5.107  1.00 94.18 8   B 1 
ATOM   3983 C CB  . GLU   B 2 8   ? 5.512   17.777  -2.233  1.00 96.66 8   B 1 
ATOM   3984 C CG  . GLU   B 2 8   ? 4.257   16.890  -2.281  1.00 96.23 8   B 1 
ATOM   3985 C CD  . GLU   B 2 8   ? 3.026   17.541  -1.635  1.00 97.18 8   B 1 
ATOM   3986 O OE1 . GLU   B 2 8   ? 1.908   17.004  -1.783  1.00 92.73 8   B 1 
ATOM   3987 O OE2 . GLU   B 2 8   ? 3.136   18.609  -0.991  1.00 93.83 8   B 1 
ATOM   3988 N N   . GLY   B 2 9   ? 7.123   16.002  -5.100  1.00 94.40 9   B 1 
ATOM   3989 C CA  . GLY   B 2 9   ? 7.201   15.856  -6.551  1.00 92.77 9   B 1 
ATOM   3990 C C   . GLY   B 2 9   ? 6.778   14.495  -7.106  1.00 93.07 9   B 1 
ATOM   3991 O O   . GLY   B 2 9   ? 6.961   14.247  -8.300  1.00 91.01 9   B 1 
ATOM   3992 N N   . PHE   B 2 10  ? 6.236   13.624  -6.261  1.00 90.89 10  B 1 
ATOM   3993 C CA  . PHE   B 2 10  ? 5.856   12.253  -6.604  1.00 91.22 10  B 1 
ATOM   3994 C C   . PHE   B 2 10  ? 4.480   12.164  -7.293  1.00 91.84 10  B 1 
ATOM   3995 O O   . PHE   B 2 10  ? 3.661   13.088  -7.249  1.00 91.29 10  B 1 
ATOM   3996 C CB  . PHE   B 2 10  ? 5.940   11.373  -5.349  1.00 89.70 10  B 1 
ATOM   3997 C CG  . PHE   B 2 10  ? 5.214   11.925  -4.135  1.00 93.63 10  B 1 
ATOM   3998 C CD1 . PHE   B 2 10  ? 5.946   12.564  -3.115  1.00 86.75 10  B 1 
ATOM   3999 C CD2 . PHE   B 2 10  ? 3.822   11.804  -4.016  1.00 87.13 10  B 1 
ATOM   4000 C CE1 . PHE   B 2 10  ? 5.286   13.081  -1.992  1.00 83.54 10  B 1 
ATOM   4001 C CE2 . PHE   B 2 10  ? 3.155   12.327  -2.896  1.00 83.71 10  B 1 
ATOM   4002 C CZ  . PHE   B 2 10  ? 3.887   12.964  -1.883  1.00 90.99 10  B 1 
ATOM   4003 N N   . TYR   B 2 11  ? 4.229   11.019  -7.923  1.00 92.05 11  B 1 
ATOM   4004 C CA  . TYR   B 2 11  ? 2.928   10.658  -8.476  1.00 91.95 11  B 1 
ATOM   4005 C C   . TYR   B 2 11  ? 2.015   10.079  -7.384  1.00 92.55 11  B 1 
ATOM   4006 O O   . TYR   B 2 11  ? 2.480   9.460   -6.429  1.00 91.97 11  B 1 
ATOM   4007 C CB  . TYR   B 2 11  ? 3.122   9.661   -9.619  1.00 91.25 11  B 1 
ATOM   4008 C CG  . TYR   B 2 11  ? 3.799   10.233  -10.846 1.00 89.80 11  B 1 
ATOM   4009 C CD1 . TYR   B 2 11  ? 3.030   10.883  -11.835 1.00 83.62 11  B 1 
ATOM   4010 C CD2 . TYR   B 2 11  ? 5.196   10.121  -11.027 1.00 82.18 11  B 1 
ATOM   4011 C CE1 . TYR   B 2 11  ? 3.641   11.411  -12.990 1.00 79.66 11  B 1 
ATOM   4012 C CE2 . TYR   B 2 11  ? 5.817   10.649  -12.177 1.00 79.88 11  B 1 
ATOM   4013 C CZ  . TYR   B 2 11  ? 5.032   11.293  -13.158 1.00 86.07 11  B 1 
ATOM   4014 O OH  . TYR   B 2 11  ? 5.623   11.812  -14.286 1.00 82.60 11  B 1 
ATOM   4015 N N   . GLY   B 2 12  ? 0.705   10.237  -7.551  1.00 92.85 12  B 1 
ATOM   4016 C CA  . GLY   B 2 12  ? -0.302  9.696   -6.646  1.00 94.04 12  B 1 
ATOM   4017 C C   . GLY   B 2 12  ? -0.924  10.739  -5.731  1.00 95.03 12  B 1 
ATOM   4018 O O   . GLY   B 2 12  ? -1.032  11.921  -6.073  1.00 94.13 12  B 1 
ATOM   4019 N N   . ARG   B 2 13  ? -1.379  10.287  -4.557  1.00 95.22 13  B 1 
ATOM   4020 C CA  . ARG   B 2 13  ? -2.028  11.152  -3.567  1.00 95.28 13  B 1 
ATOM   4021 C C   . ARG   B 2 13  ? -1.046  12.212  -3.052  1.00 95.45 13  B 1 
ATOM   4022 O O   . ARG   B 2 13  ? -0.054  11.840  -2.423  1.00 95.08 13  B 1 
ATOM   4023 C CB  . ARG   B 2 13  ? -2.589  10.297  -2.412  1.00 94.88 13  B 1 
ATOM   4024 C CG  . ARG   B 2 13  ? -3.362  11.132  -1.383  1.00 94.52 13  B 1 
ATOM   4025 C CD  . ARG   B 2 13  ? -3.765  10.328  -0.138  1.00 92.05 13  B 1 
ATOM   4026 N NE  . ARG   B 2 13  ? -4.595  9.160   -0.458  1.00 90.95 13  B 1 
ATOM   4027 C CZ  . ARG   B 2 13  ? -5.919  9.076   -0.507  1.00 89.20 13  B 1 
ATOM   4028 N NH1 . ARG   B 2 13  ? -6.710  10.090  -0.284  1.00 82.86 13  B 1 
ATOM   4029 N NH2 . ARG   B 2 13  ? -6.487  7.941   -0.770  1.00 85.71 13  B 1 
ATOM   4030 N N   . PRO   B 2 14  ? -1.336  13.509  -3.230  1.00 95.82 14  B 1 
ATOM   4031 C CA  . PRO   B 2 14  ? -0.533  14.564  -2.616  1.00 96.06 14  B 1 
ATOM   4032 C C   . PRO   B 2 14  ? -0.655  14.547  -1.089  1.00 96.35 14  B 1 
ATOM   4033 O O   . PRO   B 2 14  ? -1.646  14.060  -0.531  1.00 96.04 14  B 1 
ATOM   4034 C CB  . PRO   B 2 14  ? -1.046  15.889  -3.198  1.00 95.27 14  B 1 
ATOM   4035 C CG  . PRO   B 2 14  ? -1.848  15.477  -4.426  1.00 92.76 14  B 1 
ATOM   4036 C CD  . PRO   B 2 14  ? -2.377  14.099  -4.057  1.00 94.88 14  B 1 
ATOM   4037 N N   . TRP   B 2 15  ? 0.325   15.124  -0.419  1.00 97.03 15  B 1 
ATOM   4038 C CA  . TRP   B 2 15  ? 0.198   15.417  1.004   1.00 97.32 15  B 1 
ATOM   4039 C C   . TRP   B 2 15  ? -0.931  16.433  1.260   1.00 96.92 15  B 1 
ATOM   4040 O O   . TRP   B 2 15  ? -1.304  17.234  0.398   1.00 96.53 15  B 1 
ATOM   4041 C CB  . TRP   B 2 15  ? 1.537   15.894  1.563   1.00 97.68 15  B 1 
ATOM   4042 C CG  . TRP   B 2 15  ? 2.653   14.888  1.529   1.00 98.02 15  B 1 
ATOM   4043 C CD1 . TRP   B 2 15  ? 2.528   13.544  1.576   1.00 97.56 15  B 1 
ATOM   4044 C CD2 . TRP   B 2 15  ? 4.093   15.148  1.467   1.00 98.11 15  B 1 
ATOM   4045 N NE1 . TRP   B 2 15  ? 3.791   12.950  1.538   1.00 97.58 15  B 1 
ATOM   4046 C CE2 . TRP   B 2 15  ? 4.775   13.899  1.473   1.00 97.95 15  B 1 
ATOM   4047 C CE3 . TRP   B 2 15  ? 4.875   16.323  1.402   1.00 98.11 15  B 1 
ATOM   4048 C CZ2 . TRP   B 2 15  ? 6.186   13.815  1.415   1.00 97.98 15  B 1 
ATOM   4049 C CZ3 . TRP   B 2 15  ? 6.280   16.236  1.345   1.00 97.69 15  B 1 
ATOM   4050 C CH2 . TRP   B 2 15  ? 6.924   14.995  1.350   1.00 97.69 15  B 1 
ATOM   4051 N N   . VAL   B 2 16  ? -1.475  16.399  2.477   1.00 96.78 16  B 1 
ATOM   4052 C CA  . VAL   B 2 16  ? -2.485  17.372  2.905   1.00 96.54 16  B 1 
ATOM   4053 C C   . VAL   B 2 16  ? -1.820  18.574  3.585   1.00 97.00 16  B 1 
ATOM   4054 O O   . VAL   B 2 16  ? -0.661  18.510  4.003   1.00 97.04 16  B 1 
ATOM   4055 C CB  . VAL   B 2 16  ? -3.574  16.729  3.787   1.00 95.91 16  B 1 
ATOM   4056 C CG1 . VAL   B 2 16  ? -4.308  15.626  3.020   1.00 93.15 16  B 1 
ATOM   4057 C CG2 . VAL   B 2 16  ? -3.028  16.163  5.096   1.00 92.83 16  B 1 
ATOM   4058 N N   . MET   B 2 17  ? -2.550  19.673  3.720   1.00 96.46 17  B 1 
ATOM   4059 C CA  . MET   B 2 17  ? -2.010  20.923  4.272   1.00 96.41 17  B 1 
ATOM   4060 C C   . MET   B 2 17  ? -1.380  20.761  5.662   1.00 97.16 17  B 1 
ATOM   4061 O O   . MET   B 2 17  ? -0.311  21.318  5.906   1.00 97.02 17  B 1 
ATOM   4062 C CB  . MET   B 2 17  ? -3.102  22.002  4.298   1.00 95.15 17  B 1 
ATOM   4063 C CG  . MET   B 2 17  ? -3.566  22.422  2.897   1.00 90.56 17  B 1 
ATOM   4064 S SD  . MET   B 2 17  ? -2.264  23.112  1.843   1.00 85.00 17  B 1 
ATOM   4065 C CE  . MET   B 2 17  ? -3.200  23.384  0.326   1.00 74.09 17  B 1 
ATOM   4066 N N   . GLU   B 2 18  ? -1.965  19.956  6.545   1.00 97.11 18  B 1 
ATOM   4067 C CA  . GLU   B 2 18  ? -1.391  19.697  7.874   1.00 97.19 18  B 1 
ATOM   4068 C C   . GLU   B 2 18  ? -0.057  18.939  7.807   1.00 97.89 18  B 1 
ATOM   4069 O O   . GLU   B 2 18  ? 0.875   19.276  8.537   1.00 97.69 18  B 1 
ATOM   4070 C CB  . GLU   B 2 18  ? -2.403  18.955  8.761   1.00 96.39 18  B 1 
ATOM   4071 C CG  . GLU   B 2 18  ? -3.603  19.835  9.165   1.00 83.18 18  B 1 
ATOM   4072 C CD  . GLU   B 2 18  ? -3.159  21.133  9.862   1.00 73.68 18  B 1 
ATOM   4073 O OE1 . GLU   B 2 18  ? -3.564  22.238  9.406   1.00 65.72 18  B 1 
ATOM   4074 O OE2 . GLU   B 2 18  ? -2.338  21.049  10.793  1.00 67.19 18  B 1 
ATOM   4075 N N   . GLN   B 2 19  ? 0.092   17.992  6.883   1.00 97.72 19  B 1 
ATOM   4076 C CA  . GLN   B 2 19  ? 1.370   17.306  6.657   1.00 98.04 19  B 1 
ATOM   4077 C C   . GLN   B 2 19  ? 2.434   18.284  6.131   1.00 98.34 19  B 1 
ATOM   4078 O O   . GLN   B 2 19  ? 3.571   18.274  6.598   1.00 98.32 19  B 1 
ATOM   4079 C CB  . GLN   B 2 19  ? 1.180   16.148  5.667   1.00 98.01 19  B 1 
ATOM   4080 C CG  . GLN   B 2 19  ? 0.368   14.982  6.248   1.00 97.55 19  B 1 
ATOM   4081 C CD  . GLN   B 2 19  ? 0.010   13.938  5.190   1.00 97.71 19  B 1 
ATOM   4082 O OE1 . GLN   B 2 19  ? -0.322  14.261  4.059   1.00 94.63 19  B 1 
ATOM   4083 N NE2 . GLN   B 2 19  ? 0.044   12.669  5.520   1.00 93.74 19  B 1 
ATOM   4084 N N   . ARG   B 2 20  ? 2.062   19.174  5.220   1.00 98.04 20  B 1 
ATOM   4085 C CA  . ARG   B 2 20  ? 2.978   20.199  4.683   1.00 98.16 20  B 1 
ATOM   4086 C C   . ARG   B 2 20  ? 3.427   21.193  5.763   1.00 98.37 20  B 1 
ATOM   4087 O O   . ARG   B 2 20  ? 4.604   21.530  5.815   1.00 98.30 20  B 1 
ATOM   4088 C CB  . ARG   B 2 20  ? 2.307   20.920  3.509   1.00 97.97 20  B 1 
ATOM   4089 C CG  . ARG   B 2 20  ? 2.098   20.004  2.289   1.00 97.41 20  B 1 
ATOM   4090 C CD  . ARG   B 2 20  ? 1.255   20.722  1.237   1.00 96.76 20  B 1 
ATOM   4091 N NE  . ARG   B 2 20  ? 1.028   19.879  0.056   1.00 96.30 20  B 1 
ATOM   4092 C CZ  . ARG   B 2 20  ? -0.034  19.839  -0.722  1.00 96.52 20  B 1 
ATOM   4093 N NH1 . ARG   B 2 20  ? -1.076  20.597  -0.529  1.00 93.72 20  B 1 
ATOM   4094 N NH2 . ARG   B 2 20  ? -0.064  19.018  -1.726  1.00 94.54 20  B 1 
ATOM   4095 N N   . LYS   B 2 21  ? 2.528   21.619  6.652   1.00 98.27 21  B 1 
ATOM   4096 C CA  . LYS   B 2 21  ? 2.896   22.469  7.802   1.00 98.21 21  B 1 
ATOM   4097 C C   . LYS   B 2 21  ? 3.847   21.742  8.756   1.00 98.42 21  B 1 
ATOM   4098 O O   . LYS   B 2 21  ? 4.847   22.323  9.176   1.00 98.16 21  B 1 
ATOM   4099 C CB  . LYS   B 2 21  ? 1.647   22.902  8.571   1.00 97.61 21  B 1 
ATOM   4100 C CG  . LYS   B 2 21  ? 0.767   23.920  7.829   1.00 91.35 21  B 1 
ATOM   4101 C CD  . LYS   B 2 21  ? -0.493  24.127  8.672   1.00 88.96 21  B 1 
ATOM   4102 C CE  . LYS   B 2 21  ? -1.583  24.911  7.944   1.00 78.98 21  B 1 
ATOM   4103 N NZ  . LYS   B 2 21  ? -2.857  24.774  8.692   1.00 71.74 21  B 1 
ATOM   4104 N N   . GLU   B 2 22  ? 3.572   20.481  9.062   1.00 98.35 22  B 1 
ATOM   4105 C CA  . GLU   B 2 22  ? 4.460   19.656  9.885   1.00 98.31 22  B 1 
ATOM   4106 C C   . GLU   B 2 22  ? 5.823   19.444  9.201   1.00 98.50 22  B 1 
ATOM   4107 O O   . GLU   B 2 22  ? 6.858   19.499  9.865   1.00 98.36 22  B 1 
ATOM   4108 C CB  . GLU   B 2 22  ? 3.756   18.330  10.219  1.00 98.10 22  B 1 
ATOM   4109 C CG  . GLU   B 2 22  ? 4.609   17.316  10.996  1.00 96.68 22  B 1 
ATOM   4110 C CD  . GLU   B 2 22  ? 5.214   17.833  12.316  1.00 96.41 22  B 1 
ATOM   4111 O OE1 . GLU   B 2 22  ? 6.194   17.218  12.789  1.00 92.18 22  B 1 
ATOM   4112 O OE2 . GLU   B 2 22  ? 4.765   18.847  12.886  1.00 93.17 22  B 1 
ATOM   4113 N N   . LEU   B 2 23  ? 5.843   19.303  7.873   1.00 98.47 23  B 1 
ATOM   4114 C CA  . LEU   B 2 23  ? 7.087   19.292  7.105   1.00 98.65 23  B 1 
ATOM   4115 C C   . LEU   B 2 23  ? 7.891   20.577  7.333   1.00 98.75 23  B 1 
ATOM   4116 O O   . LEU   B 2 23  ? 9.072   20.484  7.649   1.00 98.71 23  B 1 
ATOM   4117 C CB  . LEU   B 2 23  ? 6.778   19.075  5.616   1.00 98.67 23  B 1 
ATOM   4118 C CG  . LEU   B 2 23  ? 8.019   19.122  4.706   1.00 98.47 23  B 1 
ATOM   4119 C CD1 . LEU   B 2 23  ? 8.973   17.964  4.985   1.00 97.86 23  B 1 
ATOM   4120 C CD2 . LEU   B 2 23  ? 7.584   19.066  3.244   1.00 97.74 23  B 1 
ATOM   4121 N N   . PHE   B 2 24  ? 7.270   21.753  7.243   1.00 98.70 24  B 1 
ATOM   4122 C CA  . PHE   B 2 24  ? 7.971   23.024  7.468   1.00 98.72 24  B 1 
ATOM   4123 C C   . PHE   B 2 24  ? 8.573   23.100  8.872   1.00 98.70 24  B 1 
ATOM   4124 O O   . PHE   B 2 24  ? 9.731   23.492  9.024   1.00 98.45 24  B 1 
ATOM   4125 C CB  . PHE   B 2 24  ? 7.029   24.207  7.222   1.00 98.66 24  B 1 
ATOM   4126 C CG  . PHE   B 2 24  ? 6.358   24.273  5.866   1.00 98.68 24  B 1 
ATOM   4127 C CD1 . PHE   B 2 24  ? 6.909   23.653  4.728   1.00 97.57 24  B 1 
ATOM   4128 C CD2 . PHE   B 2 24  ? 5.144   24.980  5.740   1.00 97.48 24  B 1 
ATOM   4129 C CE1 . PHE   B 2 24  ? 6.248   23.718  3.490   1.00 97.40 24  B 1 
ATOM   4130 C CE2 . PHE   B 2 24  ? 4.484   25.052  4.506   1.00 97.18 24  B 1 
ATOM   4131 C CZ  . PHE   B 2 24  ? 5.032   24.416  3.379   1.00 98.21 24  B 1 
ATOM   4132 N N   . ARG   B 2 25  ? 7.836   22.633  9.882   1.00 98.72 25  B 1 
ATOM   4133 C CA  . ARG   B 2 25  ? 8.332   22.543  11.258  1.00 98.58 25  B 1 
ATOM   4134 C C   . ARG   B 2 25  ? 9.551   21.621  11.363  1.00 98.59 25  B 1 
ATOM   4135 O O   . ARG   B 2 25  ? 10.530  21.980  12.016  1.00 98.23 25  B 1 
ATOM   4136 C CB  . ARG   B 2 25  ? 7.189   22.060  12.162  1.00 98.12 25  B 1 
ATOM   4137 C CG  . ARG   B 2 25  ? 7.517   22.252  13.652  1.00 93.03 25  B 1 
ATOM   4138 C CD  . ARG   B 2 25  ? 6.459   21.594  14.547  1.00 90.92 25  B 1 
ATOM   4139 N NE  . ARG   B 2 25  ? 6.553   20.125  14.515  1.00 82.64 25  B 1 
ATOM   4140 C CZ  . ARG   B 2 25  ? 7.404   19.345  15.165  1.00 77.20 25  B 1 
ATOM   4141 N NH1 . ARG   B 2 25  ? 8.296   19.827  15.982  1.00 67.17 25  B 1 
ATOM   4142 N NH2 . ARG   B 2 25  ? 7.364   18.056  15.001  1.00 67.65 25  B 1 
ATOM   4143 N N   . ARG   B 2 26  ? 9.519   20.447  10.710  1.00 98.69 26  B 1 
ATOM   4144 C CA  . ARG   B 2 26  ? 10.650  19.498  10.676  1.00 98.62 26  B 1 
ATOM   4145 C C   . ARG   B 2 26  ? 11.850  20.078  9.921   1.00 98.72 26  B 1 
ATOM   4146 O O   . ARG   B 2 26  ? 12.971  19.975  10.416  1.00 98.47 26  B 1 
ATOM   4147 C CB  . ARG   B 2 26  ? 10.218  18.154  10.054  1.00 98.25 26  B 1 
ATOM   4148 C CG  . ARG   B 2 26  ? 9.254   17.349  10.941  1.00 97.24 26  B 1 
ATOM   4149 C CD  . ARG   B 2 26  ? 8.842   16.029  10.269  1.00 95.92 26  B 1 
ATOM   4150 N NE  . ARG   B 2 26  ? 7.754   15.362  11.004  1.00 94.49 26  B 1 
ATOM   4151 C CZ  . ARG   B 2 26  ? 7.196   14.183  10.762  1.00 93.66 26  B 1 
ATOM   4152 N NH1 . ARG   B 2 26  ? 7.613   13.369  9.839   1.00 89.92 26  B 1 
ATOM   4153 N NH2 . ARG   B 2 26  ? 6.168   13.804  11.450  1.00 90.57 26  B 1 
ATOM   4154 N N   . LEU   B 2 27  ? 11.615  20.712  8.775   1.00 98.72 27  B 1 
ATOM   4155 C CA  . LEU   B 2 27  ? 12.667  21.361  7.985   1.00 98.75 27  B 1 
ATOM   4156 C C   . LEU   B 2 27  ? 13.389  22.435  8.812   1.00 98.71 27  B 1 
ATOM   4157 O O   . LEU   B 2 27  ? 14.614  22.389  8.915   1.00 98.53 27  B 1 
ATOM   4158 C CB  . LEU   B 2 27  ? 12.072  21.962  6.696   1.00 98.77 27  B 1 
ATOM   4159 C CG  . LEU   B 2 27  ? 11.592  20.946  5.639   1.00 98.42 27  B 1 
ATOM   4160 C CD1 . LEU   B 2 27  ? 10.933  21.692  4.476   1.00 97.76 27  B 1 
ATOM   4161 C CD2 . LEU   B 2 27  ? 12.719  20.095  5.073   1.00 97.54 27  B 1 
ATOM   4162 N N   . GLN   B 2 28  ? 12.648  23.327  9.465   1.00 98.75 28  B 1 
ATOM   4163 C CA  . GLN   B 2 28  ? 13.236  24.351  10.337  1.00 98.66 28  B 1 
ATOM   4164 C C   . GLN   B 2 28  ? 14.018  23.728  11.500  1.00 98.55 28  B 1 
ATOM   4165 O O   . GLN   B 2 28  ? 15.168  24.095  11.734  1.00 98.06 28  B 1 
ATOM   4166 C CB  . GLN   B 2 28  ? 12.128  25.270  10.869  1.00 98.48 28  B 1 
ATOM   4167 C CG  . GLN   B 2 28  ? 12.724  26.485  11.601  1.00 97.91 28  B 1 
ATOM   4168 C CD  . GLN   B 2 28  ? 11.672  27.360  12.273  1.00 97.42 28  B 1 
ATOM   4169 O OE1 . GLN   B 2 28  ? 10.726  26.882  12.873  1.00 92.42 28  B 1 
ATOM   4170 N NE2 . GLN   B 2 28  ? 11.815  28.666  12.224  1.00 90.03 28  B 1 
ATOM   4171 N N   . LYS   B 2 29  ? 13.424  22.748  12.192  1.00 98.57 29  B 1 
ATOM   4172 C CA  . LYS   B 2 29  ? 14.063  22.049  13.323  1.00 98.45 29  B 1 
ATOM   4173 C C   . LYS   B 2 29  ? 15.428  21.457  12.946  1.00 98.39 29  B 1 
ATOM   4174 O O   . LYS   B 2 29  ? 16.333  21.416  13.778  1.00 97.71 29  B 1 
ATOM   4175 C CB  . LYS   B 2 29  ? 13.115  20.951  13.835  1.00 98.12 29  B 1 
ATOM   4176 C CG  . LYS   B 2 29  ? 13.655  20.209  15.078  1.00 96.38 29  B 1 
ATOM   4177 C CD  . LYS   B 2 29  ? 12.775  19.012  15.465  1.00 93.79 29  B 1 
ATOM   4178 C CE  . LYS   B 2 29  ? 13.420  18.262  16.636  1.00 86.97 29  B 1 
ATOM   4179 N NZ  . LYS   B 2 29  ? 12.855  16.902  16.840  1.00 78.76 29  B 1 
ATOM   4180 N N   . TRP   B 2 30  ? 15.570  20.990  11.712  1.00 98.50 30  B 1 
ATOM   4181 C CA  . TRP   B 2 30  ? 16.792  20.361  11.209  1.00 98.42 30  B 1 
ATOM   4182 C C   . TRP   B 2 30  ? 17.667  21.293  10.358  1.00 98.25 30  B 1 
ATOM   4183 O O   . TRP   B 2 30  ? 18.620  20.832  9.736   1.00 97.61 30  B 1 
ATOM   4184 C CB  . TRP   B 2 30  ? 16.420  19.064  10.487  1.00 98.45 30  B 1 
ATOM   4185 C CG  . TRP   B 2 30  ? 15.685  18.049  11.324  1.00 98.49 30  B 1 
ATOM   4186 C CD1 . TRP   B 2 30  ? 15.792  17.872  12.663  1.00 97.69 30  B 1 
ATOM   4187 C CD2 . TRP   B 2 30  ? 14.724  17.046  10.867  1.00 98.24 30  B 1 
ATOM   4188 N NE1 . TRP   B 2 30  ? 14.959  16.830  13.065  1.00 97.49 30  B 1 
ATOM   4189 C CE2 . TRP   B 2 30  ? 14.287  16.294  11.993  1.00 97.98 30  B 1 
ATOM   4190 C CE3 . TRP   B 2 30  ? 14.192  16.706  9.603   1.00 97.82 30  B 1 
ATOM   4191 C CZ2 . TRP   B 2 30  ? 13.351  15.247  11.882  1.00 97.58 30  B 1 
ATOM   4192 C CZ3 . TRP   B 2 30  ? 13.259  15.660  9.491   1.00 96.77 30  B 1 
ATOM   4193 C CH2 . TRP   B 2 30  ? 12.843  14.939  10.618  1.00 96.97 30  B 1 
ATOM   4194 N N   . GLU   B 2 31  ? 17.366  22.594  10.363  1.00 98.18 31  B 1 
ATOM   4195 C CA  . GLU   B 2 31  ? 18.151  23.644  9.686   1.00 97.98 31  B 1 
ATOM   4196 C C   . GLU   B 2 31  ? 18.189  23.500  8.147   1.00 98.07 31  B 1 
ATOM   4197 O O   . GLU   B 2 31  ? 19.165  23.870  7.494   1.00 97.10 31  B 1 
ATOM   4198 C CB  . GLU   B 2 31  ? 19.544  23.785  10.327  1.00 97.35 31  B 1 
ATOM   4199 C CG  . GLU   B 2 31  ? 19.505  23.982  11.858  1.00 95.68 31  B 1 
ATOM   4200 C CD  . GLU   B 2 31  ? 20.898  23.797  12.486  1.00 92.66 31  B 1 
ATOM   4201 O OE1 . GLU   B 2 31  ? 21.467  24.785  12.984  1.00 85.39 31  B 1 
ATOM   4202 O OE2 . GLU   B 2 31  ? 21.395  22.643  12.470  1.00 85.33 31  B 1 
ATOM   4203 N N   . LEU   B 2 32  ? 17.108  22.973  7.568   1.00 98.46 32  B 1 
ATOM   4204 C CA  . LEU   B 2 32  ? 16.831  23.022  6.133   1.00 98.59 32  B 1 
ATOM   4205 C C   . LEU   B 2 32  ? 15.986  24.266  5.813   1.00 98.56 32  B 1 
ATOM   4206 O O   . LEU   B 2 32  ? 15.442  24.896  6.714   1.00 98.10 32  B 1 
ATOM   4207 C CB  . LEU   B 2 32  ? 16.156  21.712  5.686   1.00 98.56 32  B 1 
ATOM   4208 C CG  . LEU   B 2 32  ? 17.011  20.446  5.894   1.00 98.01 32  B 1 
ATOM   4209 C CD1 . LEU   B 2 32  ? 16.216  19.206  5.485   1.00 97.30 32  B 1 
ATOM   4210 C CD2 . LEU   B 2 32  ? 18.294  20.468  5.057   1.00 96.83 32  B 1 
ATOM   4211 N N   . ASN   B 2 33  ? 15.874  24.621  4.530   1.00 98.55 33  B 1 
ATOM   4212 C CA  . ASN   B 2 33  ? 15.384  25.954  4.155   1.00 98.42 33  B 1 
ATOM   4213 C C   . ASN   B 2 33  ? 14.398  26.014  2.979   1.00 98.55 33  B 1 
ATOM   4214 O O   . ASN   B 2 33  ? 13.902  27.100  2.683   1.00 98.02 33  B 1 
ATOM   4215 C CB  . ASN   B 2 33  ? 16.609  26.851  3.918   1.00 97.68 33  B 1 
ATOM   4216 C CG  . ASN   B 2 33  ? 17.552  26.342  2.833   1.00 97.88 33  B 1 
ATOM   4217 O OD1 . ASN   B 2 33  ? 17.175  25.731  1.852   1.00 94.93 33  B 1 
ATOM   4218 N ND2 . ASN   B 2 33  ? 18.838  26.582  2.996   1.00 93.40 33  B 1 
ATOM   4219 N N   . THR   B 2 34  ? 14.123  24.910  2.291   1.00 98.63 34  B 1 
ATOM   4220 C CA  . THR   B 2 34  ? 13.355  24.954  1.039   1.00 98.76 34  B 1 
ATOM   4221 C C   . THR   B 2 34  ? 12.279  23.875  0.963   1.00 98.84 34  B 1 
ATOM   4222 O O   . THR   B 2 34  ? 12.523  22.713  1.282   1.00 98.69 34  B 1 
ATOM   4223 C CB  . THR   B 2 34  ? 14.295  24.846  -0.175  1.00 98.50 34  B 1 
ATOM   4224 O OG1 . THR   B 2 34  ? 15.327  25.802  -0.098  1.00 95.98 34  B 1 
ATOM   4225 C CG2 . THR   B 2 34  ? 13.583  25.079  -1.500  1.00 96.21 34  B 1 
ATOM   4226 N N   . TYR   B 2 35  ? 11.111  24.258  0.442   1.00 98.61 35  B 1 
ATOM   4227 C CA  . TYR   B 2 35  ? 10.056  23.354  -0.001  1.00 98.65 35  B 1 
ATOM   4228 C C   . TYR   B 2 35  ? 9.628   23.713  -1.430  1.00 98.69 35  B 1 
ATOM   4229 O O   . TYR   B 2 35  ? 9.205   24.840  -1.698  1.00 98.55 35  B 1 
ATOM   4230 C CB  . TYR   B 2 35  ? 8.880   23.414  0.976   1.00 98.55 35  B 1 
ATOM   4231 C CG  . TYR   B 2 35  ? 7.612   22.757  0.464   1.00 98.56 35  B 1 
ATOM   4232 C CD1 . TYR   B 2 35  ? 6.554   23.551  -0.015  1.00 97.39 35  B 1 
ATOM   4233 C CD2 . TYR   B 2 35  ? 7.484   21.354  0.462   1.00 97.66 35  B 1 
ATOM   4234 C CE1 . TYR   B 2 35  ? 5.366   22.952  -0.469  1.00 97.52 35  B 1 
ATOM   4235 C CE2 . TYR   B 2 35  ? 6.299   20.746  0.009   1.00 97.42 35  B 1 
ATOM   4236 C CZ  . TYR   B 2 35  ? 5.236   21.551  -0.449  1.00 98.21 35  B 1 
ATOM   4237 O OH  . TYR   B 2 35  ? 4.065   20.980  -0.862  1.00 97.56 35  B 1 
ATOM   4238 N N   . LEU   B 2 36  ? 9.697   22.741  -2.338  1.00 98.46 36  B 1 
ATOM   4239 C CA  . LEU   B 2 36  ? 9.215   22.873  -3.710  1.00 98.45 36  B 1 
ATOM   4240 C C   . LEU   B 2 36  ? 7.863   22.158  -3.851  1.00 98.35 36  B 1 
ATOM   4241 O O   . LEU   B 2 36  ? 7.788   20.931  -3.774  1.00 97.94 36  B 1 
ATOM   4242 C CB  . LEU   B 2 36  ? 10.308  22.356  -4.668  1.00 98.42 36  B 1 
ATOM   4243 C CG  . LEU   B 2 36  ? 9.912   22.306  -6.154  1.00 97.97 36  B 1 
ATOM   4244 C CD1 . LEU   B 2 36  ? 9.536   23.675  -6.712  1.00 95.94 36  B 1 
ATOM   4245 C CD2 . LEU   B 2 36  ? 11.078  21.778  -6.987  1.00 96.10 36  B 1 
ATOM   4246 N N   . TYR   B 2 37  ? 6.801   22.927  -4.085  1.00 97.75 37  B 1 
ATOM   4247 C CA  . TYR   B 2 37  ? 5.460   22.404  -4.342  1.00 97.44 37  B 1 
ATOM   4248 C C   . TYR   B 2 37  ? 5.348   21.944  -5.797  1.00 97.41 37  B 1 
ATOM   4249 O O   . TYR   B 2 37  ? 5.207   22.775  -6.698  1.00 96.91 37  B 1 
ATOM   4250 C CB  . TYR   B 2 37  ? 4.424   23.481  -4.001  1.00 96.98 37  B 1 
ATOM   4251 C CG  . TYR   B 2 37  ? 2.991   23.025  -4.173  1.00 95.86 37  B 1 
ATOM   4252 C CD1 . TYR   B 2 37  ? 2.311   23.180  -5.403  1.00 92.42 37  B 1 
ATOM   4253 C CD2 . TYR   B 2 37  ? 2.321   22.438  -3.085  1.00 92.34 37  B 1 
ATOM   4254 C CE1 . TYR   B 2 37  ? 0.972   22.763  -5.534  1.00 90.77 37  B 1 
ATOM   4255 C CE2 . TYR   B 2 37  ? 0.987   22.022  -3.206  1.00 90.15 37  B 1 
ATOM   4256 C CZ  . TYR   B 2 37  ? 0.312   22.189  -4.432  1.00 92.63 37  B 1 
ATOM   4257 O OH  . TYR   B 2 37  ? -0.995  21.790  -4.526  1.00 90.72 37  B 1 
ATOM   4258 N N   . ALA   B 2 38  ? 5.387   20.621  -6.028  1.00 95.11 38  B 1 
ATOM   4259 C CA  . ALA   B 2 38  ? 5.329   20.032  -7.365  1.00 94.89 38  B 1 
ATOM   4260 C C   . ALA   B 2 38  ? 4.563   18.689  -7.437  1.00 94.41 38  B 1 
ATOM   4261 O O   . ALA   B 2 38  ? 4.998   17.791  -8.168  1.00 92.85 38  B 1 
ATOM   4262 C CB  . ALA   B 2 38  ? 6.769   19.919  -7.890  1.00 95.01 38  B 1 
ATOM   4263 N N   . PRO   B 2 39  ? 3.443   18.482  -6.718  1.00 92.30 39  B 1 
ATOM   4264 C CA  . PRO   B 2 39  ? 2.769   17.182  -6.669  1.00 92.14 39  B 1 
ATOM   4265 C C   . PRO   B 2 39  ? 2.174   16.824  -8.038  1.00 90.79 39  B 1 
ATOM   4266 O O   . PRO   B 2 39  ? 1.260   17.490  -8.523  1.00 88.99 39  B 1 
ATOM   4267 C CB  . PRO   B 2 39  ? 1.716   17.314  -5.568  1.00 92.19 39  B 1 
ATOM   4268 C CG  . PRO   B 2 39  ? 1.406   18.811  -5.551  1.00 89.44 39  B 1 
ATOM   4269 C CD  . PRO   B 2 39  ? 2.747   19.455  -5.888  1.00 91.09 39  B 1 
ATOM   4270 N N   . LYS   B 2 40  ? 2.660   15.736  -8.655  1.00 89.28 40  B 1 
ATOM   4271 C CA  . LYS   B 2 40  ? 2.335   15.352  -10.047 1.00 89.11 40  B 1 
ATOM   4272 C C   . LYS   B 2 40  ? 0.832   15.185  -10.310 1.00 88.03 40  B 1 
ATOM   4273 O O   . LYS   B 2 40  ? 0.375   15.494  -11.410 1.00 88.36 40  B 1 
ATOM   4274 C CB  . LYS   B 2 40  ? 3.075   14.051  -10.400 1.00 87.60 40  B 1 
ATOM   4275 C CG  . LYS   B 2 40  ? 4.584   14.228  -10.639 1.00 85.94 40  B 1 
ATOM   4276 C CD  . LYS   B 2 40  ? 4.891   14.920  -11.971 1.00 79.99 40  B 1 
ATOM   4277 C CE  . LYS   B 2 40  ? 6.368   14.825  -12.353 1.00 84.50 40  B 1 
ATOM   4278 N NZ  . LYS   B 2 40  ? 7.234   15.711  -11.567 1.00 77.88 40  B 1 
ATOM   4279 N N   . ASP   B 2 41  ? 0.084   14.732  -9.314  1.00 90.83 41  B 1 
ATOM   4280 C CA  . ASP   B 2 41  ? -1.359  14.485  -9.423  1.00 91.11 41  B 1 
ATOM   4281 C C   . ASP   B 2 41  ? -2.225  15.457  -8.593  1.00 91.15 41  B 1 
ATOM   4282 O O   . ASP   B 2 41  ? -3.421  15.206  -8.398  1.00 89.53 41  B 1 
ATOM   4283 C CB  . ASP   B 2 41  ? -1.649  12.997  -9.166  1.00 90.76 41  B 1 
ATOM   4284 C CG  . ASP   B 2 41  ? -1.159  12.154  -10.349 1.00 89.10 41  B 1 
ATOM   4285 O OD1 . ASP   B 2 41  ? -1.830  12.202  -11.413 1.00 84.76 41  B 1 
ATOM   4286 O OD2 . ASP   B 2 41  ? -0.112  11.494  -10.231 1.00 83.65 41  B 1 
ATOM   4287 N N   . ASP   B 2 42  ? -1.667  16.602  -8.163  1.00 90.14 42  B 1 
ATOM   4288 C CA  . ASP   B 2 42  ? -2.513  17.764  -7.896  1.00 89.24 42  B 1 
ATOM   4289 C C   . ASP   B 2 42  ? -2.932  18.355  -9.249  1.00 89.30 42  B 1 
ATOM   4290 O O   . ASP   B 2 42  ? -2.108  18.854  -10.020 1.00 88.91 42  B 1 
ATOM   4291 C CB  . ASP   B 2 42  ? -1.813  18.787  -7.002  1.00 88.33 42  B 1 
ATOM   4292 C CG  . ASP   B 2 42  ? -2.777  19.874  -6.519  1.00 85.82 42  B 1 
ATOM   4293 O OD1 . ASP   B 2 42  ? -3.701  20.256  -7.280  1.00 79.51 42  B 1 
ATOM   4294 O OD2 . ASP   B 2 42  ? -2.589  20.324  -5.373  1.00 78.31 42  B 1 
ATOM   4295 N N   . TYR   B 2 43  ? -4.228  18.256  -9.573  1.00 91.91 43  B 1 
ATOM   4296 C CA  . TYR   B 2 43  ? -4.727  18.504  -10.927 1.00 91.25 43  B 1 
ATOM   4297 C C   . TYR   B 2 43  ? -4.434  19.916  -11.444 1.00 92.51 43  B 1 
ATOM   4298 O O   . TYR   B 2 43  ? -4.153  20.078  -12.629 1.00 90.80 43  B 1 
ATOM   4299 C CB  . TYR   B 2 43  ? -6.220  18.157  -11.003 1.00 87.52 43  B 1 
ATOM   4300 C CG  . TYR   B 2 43  ? -7.104  18.955  -10.066 1.00 84.37 43  B 1 
ATOM   4301 C CD1 . TYR   B 2 43  ? -7.272  18.543  -8.730  1.00 75.32 43  B 1 
ATOM   4302 C CD2 . TYR   B 2 43  ? -7.759  20.114  -10.520 1.00 75.19 43  B 1 
ATOM   4303 C CE1 . TYR   B 2 43  ? -8.063  19.294  -7.849  1.00 69.01 43  B 1 
ATOM   4304 C CE2 . TYR   B 2 43  ? -8.554  20.874  -9.641  1.00 68.47 43  B 1 
ATOM   4305 C CZ  . TYR   B 2 43  ? -8.697  20.463  -8.302  1.00 68.62 43  B 1 
ATOM   4306 O OH  . TYR   B 2 43  ? -9.450  21.203  -7.437  1.00 65.10 43  B 1 
ATOM   4307 N N   . LYS   B 2 44  ? -4.415  20.932  -10.586 1.00 93.08 44  B 1 
ATOM   4308 C CA  . LYS   B 2 44  ? -4.099  22.314  -10.994 1.00 94.33 44  B 1 
ATOM   4309 C C   . LYS   B 2 44  ? -2.595  22.613  -11.082 1.00 94.97 44  B 1 
ATOM   4310 O O   . LYS   B 2 44  ? -2.220  23.692  -11.542 1.00 94.08 44  B 1 
ATOM   4311 C CB  . LYS   B 2 44  ? -4.842  23.331  -10.122 1.00 94.32 44  B 1 
ATOM   4312 C CG  . LYS   B 2 44  ? -6.359  23.241  -10.336 1.00 93.80 44  B 1 
ATOM   4313 C CD  . LYS   B 2 44  ? -7.109  24.420  -9.705  1.00 91.46 44  B 1 
ATOM   4314 C CE  . LYS   B 2 44  ? -8.610  24.246  -9.958  1.00 90.43 44  B 1 
ATOM   4315 N NZ  . LYS   B 2 44  ? -9.419  25.244  -9.245  1.00 86.47 44  B 1 
ATOM   4316 N N   . HIS   B 2 45  ? -1.736  21.676  -10.687 1.00 93.61 45  B 1 
ATOM   4317 C CA  . HIS   B 2 45  ? -0.291  21.743  -10.904 1.00 94.29 45  B 1 
ATOM   4318 C C   . HIS   B 2 45  ? 0.101   21.273  -12.314 1.00 94.50 45  B 1 
ATOM   4319 O O   . HIS   B 2 45  ? 0.938   21.902  -12.963 1.00 93.69 45  B 1 
ATOM   4320 C CB  . HIS   B 2 45  ? 0.413   20.908  -9.823  1.00 93.82 45  B 1 
ATOM   4321 C CG  . HIS   B 2 45  ? 1.880   20.729  -10.093 1.00 93.84 45  B 1 
ATOM   4322 N ND1 . HIS   B 2 45  ? 2.836   21.727  -10.089 1.00 85.52 45  B 1 
ATOM   4323 C CD2 . HIS   B 2 45  ? 2.500   19.569  -10.499 1.00 85.55 45  B 1 
ATOM   4324 C CE1 . HIS   B 2 45  ? 4.000   21.180  -10.474 1.00 88.59 45  B 1 
ATOM   4325 N NE2 . HIS   B 2 45  ? 3.834   19.874  -10.731 1.00 89.48 45  B 1 
ATOM   4326 N N   . ARG   B 2 46  ? -0.514  20.187  -12.809 1.00 93.51 46  B 1 
ATOM   4327 C CA  . ARG   B 2 46  ? -0.094  19.525  -14.058 1.00 93.29 46  B 1 
ATOM   4328 C C   . ARG   B 2 46  ? -1.237  19.316  -15.055 1.00 93.30 46  B 1 
ATOM   4329 O O   . ARG   B 2 46  ? -1.227  19.954  -16.104 1.00 92.30 46  B 1 
ATOM   4330 C CB  . ARG   B 2 46  ? 0.650   18.221  -13.698 1.00 91.68 46  B 1 
ATOM   4331 C CG  . ARG   B 2 46  ? 1.341   17.583  -14.919 1.00 87.14 46  B 1 
ATOM   4332 C CD  . ARG   B 2 46  ? 2.207   16.384  -14.528 1.00 86.25 46  B 1 
ATOM   4333 N NE  . ARG   B 2 46  ? 1.390   15.218  -14.137 1.00 82.66 46  B 1 
ATOM   4334 C CZ  . ARG   B 2 46  ? 1.491   13.982  -14.600 1.00 80.68 46  B 1 
ATOM   4335 N NH1 . ARG   B 2 46  ? 2.361   13.654  -15.525 1.00 72.20 46  B 1 
ATOM   4336 N NH2 . ARG   B 2 46  ? 0.726   13.040  -14.144 1.00 74.02 46  B 1 
ATOM   4337 N N   . MET   B 2 47  ? -2.214  18.478  -14.744 1.00 92.84 47  B 1 
ATOM   4338 C CA  . MET   B 2 47  ? -3.297  18.101  -15.673 1.00 91.79 47  B 1 
ATOM   4339 C C   . MET   B 2 47  ? -4.110  19.316  -16.145 1.00 91.93 47  B 1 
ATOM   4340 O O   . MET   B 2 47  ? -4.303  19.513  -17.342 1.00 91.02 47  B 1 
ATOM   4341 C CB  . MET   B 2 47  ? -4.243  17.091  -14.998 1.00 89.86 47  B 1 
ATOM   4342 C CG  . MET   B 2 47  ? -3.580  15.794  -14.503 1.00 84.43 47  B 1 
ATOM   4343 S SD  . MET   B 2 47  ? -3.114  14.612  -15.782 1.00 78.99 47  B 1 
ATOM   4344 C CE  . MET   B 2 47  ? -1.491  15.210  -16.233 1.00 67.87 47  B 1 
ATOM   4345 N N   . PHE   B 2 48  ? -4.551  20.138  -15.199 1.00 92.90 48  B 1 
ATOM   4346 C CA  . PHE   B 2 48  ? -5.343  21.347  -15.438 1.00 92.51 48  B 1 
ATOM   4347 C C   . PHE   B 2 48  ? -4.551  22.610  -15.058 1.00 93.20 48  B 1 
ATOM   4348 O O   . PHE   B 2 48  ? -5.063  23.503  -14.387 1.00 92.20 48  B 1 
ATOM   4349 C CB  . PHE   B 2 48  ? -6.687  21.237  -14.706 1.00 91.18 48  B 1 
ATOM   4350 C CG  . PHE   B 2 48  ? -7.539  20.060  -15.129 1.00 89.49 48  B 1 
ATOM   4351 C CD1 . PHE   B 2 48  ? -8.425  20.185  -16.213 1.00 83.65 48  B 1 
ATOM   4352 C CD2 . PHE   B 2 48  ? -7.452  18.837  -14.444 1.00 83.03 48  B 1 
ATOM   4353 C CE1 . PHE   B 2 48  ? -9.219  19.099  -16.612 1.00 81.45 48  B 1 
ATOM   4354 C CE2 . PHE   B 2 48  ? -8.240  17.742  -14.843 1.00 80.78 48  B 1 
ATOM   4355 C CZ  . PHE   B 2 48  ? -9.125  17.875  -15.926 1.00 83.45 48  B 1 
ATOM   4356 N N   . TRP   B 2 49  ? -3.288  22.691  -15.480 1.00 94.79 49  B 1 
ATOM   4357 C CA  . TRP   B 2 49  ? -2.404  23.823  -15.153 1.00 95.50 49  B 1 
ATOM   4358 C C   . TRP   B 2 49  ? -2.993  25.186  -15.547 1.00 95.92 49  B 1 
ATOM   4359 O O   . TRP   B 2 49  ? -2.713  26.189  -14.883 1.00 95.57 49  B 1 
ATOM   4360 C CB  . TRP   B 2 49  ? -1.046  23.598  -15.820 1.00 95.77 49  B 1 
ATOM   4361 C CG  . TRP   B 2 49  ? -1.043  23.684  -17.318 1.00 96.04 49  B 1 
ATOM   4362 C CD1 . TRP   B 2 49  ? -1.166  22.644  -18.170 1.00 95.54 49  B 1 
ATOM   4363 C CD2 . TRP   B 2 49  ? -0.927  24.880  -18.154 1.00 96.46 49  B 1 
ATOM   4364 N NE1 . TRP   B 2 49  ? -1.135  23.108  -19.480 1.00 95.52 49  B 1 
ATOM   4365 C CE2 . TRP   B 2 49  ? -0.999  24.475  -19.513 1.00 96.14 49  B 1 
ATOM   4366 C CE3 . TRP   B 2 49  ? -0.775  26.254  -17.887 1.00 96.15 49  B 1 
ATOM   4367 C CZ2 . TRP   B 2 49  ? -0.939  25.405  -20.576 1.00 96.01 49  B 1 
ATOM   4368 C CZ3 . TRP   B 2 49  ? -0.717  27.180  -18.947 1.00 95.71 49  B 1 
ATOM   4369 C CH2 . TRP   B 2 49  ? -0.804  26.756  -20.276 1.00 95.51 49  B 1 
ATOM   4370 N N   . ARG   B 2 50  ? -3.848  25.222  -16.566 1.00 95.31 50  B 1 
ATOM   4371 C CA  . ARG   B 2 50  ? -4.528  26.447  -17.032 1.00 95.49 50  B 1 
ATOM   4372 C C   . ARG   B 2 50  ? -5.574  26.963  -16.037 1.00 95.60 50  B 1 
ATOM   4373 O O   . ARG   B 2 50  ? -5.854  28.163  -16.032 1.00 94.75 50  B 1 
ATOM   4374 C CB  . ARG   B 2 50  ? -5.204  26.190  -18.393 1.00 95.08 50  B 1 
ATOM   4375 C CG  . ARG   B 2 50  ? -4.203  25.877  -19.513 1.00 93.99 50  B 1 
ATOM   4376 C CD  . ARG   B 2 50  ? -4.932  25.661  -20.847 1.00 93.48 50  B 1 
ATOM   4377 N NE  . ARG   B 2 50  ? -4.006  25.214  -21.897 1.00 93.39 50  B 1 
ATOM   4378 C CZ  . ARG   B 2 50  ? -3.570  23.977  -22.102 1.00 94.33 50  B 1 
ATOM   4379 N NH1 . ARG   B 2 50  ? -3.942  22.970  -21.364 1.00 89.44 50  B 1 
ATOM   4380 N NH2 . ARG   B 2 50  ? -2.748  23.734  -23.064 1.00 91.18 50  B 1 
ATOM   4381 N N   . GLU   B 2 51  ? -6.150  26.090  -15.230 1.00 95.44 51  B 1 
ATOM   4382 C CA  . GLU   B 2 51  ? -7.236  26.447  -14.319 1.00 95.12 51  B 1 
ATOM   4383 C C   . GLU   B 2 51  ? -6.734  27.281  -13.140 1.00 95.52 51  B 1 
ATOM   4384 O O   . GLU   B 2 51  ? -5.795  26.903  -12.431 1.00 95.02 51  B 1 
ATOM   4385 C CB  . GLU   B 2 51  ? -7.990  25.200  -13.827 1.00 94.12 51  B 1 
ATOM   4386 C CG  . GLU   B 2 51  ? -8.740  24.453  -14.940 1.00 88.41 51  B 1 
ATOM   4387 C CD  . GLU   B 2 51  ? -9.707  25.362  -15.705 1.00 87.85 51  B 1 
ATOM   4388 O OE1 . GLU   B 2 51  ? -9.637  25.372  -16.955 1.00 80.10 51  B 1 
ATOM   4389 O OE2 . GLU   B 2 51  ? -10.475 26.104  -15.061 1.00 80.66 51  B 1 
ATOM   4390 N N   . MET   B 2 52  ? -7.387  28.416  -12.914 1.00 95.87 52  B 1 
ATOM   4391 C CA  . MET   B 2 52  ? -7.147  29.253  -11.739 1.00 96.08 52  B 1 
ATOM   4392 C C   . MET   B 2 52  ? -7.649  28.544  -10.474 1.00 96.24 52  B 1 
ATOM   4393 O O   . MET   B 2 52  ? -8.599  27.759  -10.527 1.00 95.02 52  B 1 
ATOM   4394 C CB  . MET   B 2 52  ? -7.845  30.610  -11.915 1.00 95.20 52  B 1 
ATOM   4395 C CG  . MET   B 2 52  ? -7.363  31.390  -13.145 1.00 92.07 52  B 1 
ATOM   4396 S SD  . MET   B 2 52  ? -5.664  32.013  -13.094 1.00 87.89 52  B 1 
ATOM   4397 C CE  . MET   B 2 52  ? -5.868  33.408  -11.971 1.00 76.86 52  B 1 
ATOM   4398 N N   . TYR   B 2 53  ? -7.035  28.848  -9.337  1.00 96.23 53  B 1 
ATOM   4399 C CA  . TYR   B 2 53  ? -7.493  28.333  -8.048  1.00 96.46 53  B 1 
ATOM   4400 C C   . TYR   B 2 53  ? -8.842  28.950  -7.656  1.00 96.48 53  B 1 
ATOM   4401 O O   . TYR   B 2 53  ? -9.082  30.134  -7.910  1.00 95.89 53  B 1 
ATOM   4402 C CB  . TYR   B 2 53  ? -6.420  28.558  -6.982  1.00 96.53 53  B 1 
ATOM   4403 C CG  . TYR   B 2 53  ? -5.177  27.720  -7.207  1.00 96.76 53  B 1 
ATOM   4404 C CD1 . TYR   B 2 53  ? -5.211  26.338  -6.937  1.00 95.56 53  B 1 
ATOM   4405 C CD2 . TYR   B 2 53  ? -3.996  28.294  -7.721  1.00 95.50 53  B 1 
ATOM   4406 C CE1 . TYR   B 2 53  ? -4.082  25.533  -7.174  1.00 95.18 53  B 1 
ATOM   4407 C CE2 . TYR   B 2 53  ? -2.861  27.495  -7.963  1.00 95.23 53  B 1 
ATOM   4408 C CZ  . TYR   B 2 53  ? -2.910  26.110  -7.689  1.00 96.18 53  B 1 
ATOM   4409 O OH  . TYR   B 2 53  ? -1.823  25.314  -7.927  1.00 95.49 53  B 1 
ATOM   4410 N N   . SER   B 2 54  ? -9.711  28.139  -7.030  1.00 95.66 54  B 1 
ATOM   4411 C CA  . SER   B 2 54  ? -10.970 28.604  -6.436  1.00 95.44 54  B 1 
ATOM   4412 C C   . SER   B 2 54  ? -10.709 29.476  -5.201  1.00 96.34 54  B 1 
ATOM   4413 O O   . SER   B 2 54  ? -9.564  29.661  -4.783  1.00 96.10 54  B 1 
ATOM   4414 C CB  . SER   B 2 54  ? -11.888 27.417  -6.102  1.00 94.17 54  B 1 
ATOM   4415 O OG  . SER   B 2 54  ? -11.644 26.890  -4.808  1.00 91.59 54  B 1 
ATOM   4416 N N   . VAL   B 2 55  ? -11.765 30.013  -4.605  1.00 95.84 55  B 1 
ATOM   4417 C CA  . VAL   B 2 55  ? -11.640 30.803  -3.369  1.00 96.42 55  B 1 
ATOM   4418 C C   . VAL   B 2 55  ? -11.090 29.942  -2.232  1.00 96.70 55  B 1 
ATOM   4419 O O   . VAL   B 2 55  ? -10.130 30.347  -1.582  1.00 96.32 55  B 1 
ATOM   4420 C CB  . VAL   B 2 55  ? -12.983 31.459  -2.991  1.00 96.06 55  B 1 
ATOM   4421 C CG1 . VAL   B 2 55  ? -12.892 32.231  -1.675  1.00 90.08 55  B 1 
ATOM   4422 C CG2 . VAL   B 2 55  ? -13.426 32.442  -4.083  1.00 90.03 55  B 1 
ATOM   4423 N N   . GLU   B 2 56  ? -11.625 28.738  -2.042  1.00 95.82 56  B 1 
ATOM   4424 C CA  . GLU   B 2 56  ? -11.179 27.809  -0.996  1.00 95.25 56  B 1 
ATOM   4425 C C   . GLU   B 2 56  ? -9.736  27.336  -1.228  1.00 95.76 56  B 1 
ATOM   4426 O O   . GLU   B 2 56  ? -8.920  27.342  -0.308  1.00 95.09 56  B 1 
ATOM   4427 C CB  . GLU   B 2 56  ? -12.106 26.583  -0.914  1.00 94.22 56  B 1 
ATOM   4428 C CG  . GLU   B 2 56  ? -13.578 26.889  -0.568  1.00 80.69 56  B 1 
ATOM   4429 C CD  . GLU   B 2 56  ? -14.459 27.281  -1.760  1.00 73.16 56  B 1 
ATOM   4430 O OE1 . GLU   B 2 56  ? -15.649 27.580  -1.516  1.00 64.74 56  B 1 
ATOM   4431 O OE2 . GLU   B 2 56  ? -13.952 27.304  -2.911  1.00 65.87 56  B 1 
ATOM   4432 N N   . GLU   B 2 57  ? -9.390  26.979  -2.462  1.00 95.48 57  B 1 
ATOM   4433 C CA  . GLU   B 2 57  ? -8.026  26.567  -2.815  1.00 95.25 57  B 1 
ATOM   4434 C C   . GLU   B 2 57  ? -7.021  27.715  -2.629  1.00 95.95 57  B 1 
ATOM   4435 O O   . GLU   B 2 57  ? -5.910  27.500  -2.145  1.00 95.80 57  B 1 
ATOM   4436 C CB  . GLU   B 2 57  ? -7.986  26.110  -4.278  1.00 94.59 57  B 1 
ATOM   4437 C CG  . GLU   B 2 57  ? -8.723  24.794  -4.564  1.00 93.03 57  B 1 
ATOM   4438 C CD  . GLU   B 2 57  ? -8.867  24.569  -6.079  1.00 93.52 57  B 1 
ATOM   4439 O OE1 . GLU   B 2 57  ? -8.938  23.418  -6.545  1.00 87.26 57  B 1 
ATOM   4440 O OE2 . GLU   B 2 57  ? -8.909  25.563  -6.841  1.00 88.86 57  B 1 
ATOM   4441 N N   . ALA   B 2 58  ? -7.411  28.942  -2.995  1.00 96.17 58  B 1 
ATOM   4442 C CA  . ALA   B 2 58  ? -6.589  30.129  -2.807  1.00 96.73 58  B 1 
ATOM   4443 C C   . ALA   B 2 58  ? -6.319  30.393  -1.320  1.00 97.11 58  B 1 
ATOM   4444 O O   . ALA   B 2 58  ? -5.185  30.681  -0.939  1.00 96.89 58  B 1 
ATOM   4445 C CB  . ALA   B 2 58  ? -7.289  31.321  -3.471  1.00 96.57 58  B 1 
ATOM   4446 N N   . GLU   B 2 59  ? -7.341  30.246  -0.481  1.00 97.28 59  B 1 
ATOM   4447 C CA  . GLU   B 2 59  ? -7.222  30.431  0.968   1.00 97.23 59  B 1 
ATOM   4448 C C   . GLU   B 2 59  ? -6.300  29.372  1.598   1.00 97.35 59  B 1 
ATOM   4449 O O   . GLU   B 2 59  ? -5.435  29.697  2.419   1.00 96.82 59  B 1 
ATOM   4450 C CB  . GLU   B 2 59  ? -8.632  30.430  1.573   1.00 96.82 59  B 1 
ATOM   4451 C CG  . GLU   B 2 59  ? -8.668  31.086  2.958   1.00 83.63 59  B 1 
ATOM   4452 C CD  . GLU   B 2 59  ? -10.101 31.271  3.481   1.00 76.97 59  B 1 
ATOM   4453 O OE1 . GLU   B 2 59  ? -10.312 32.250  4.243   1.00 68.73 59  B 1 
ATOM   4454 O OE2 . GLU   B 2 59  ? -10.977 30.459  3.123   1.00 69.53 59  B 1 
ATOM   4455 N N   . GLN   B 2 60  ? -6.398  28.120  1.145   1.00 96.73 60  B 1 
ATOM   4456 C CA  . GLN   B 2 60  ? -5.482  27.054  1.551   1.00 96.08 60  B 1 
ATOM   4457 C C   . GLN   B 2 60  ? -4.036  27.348  1.129   1.00 96.91 60  B 1 
ATOM   4458 O O   . GLN   B 2 60  ? -3.126  27.247  1.954   1.00 96.34 60  B 1 
ATOM   4459 C CB  . GLN   B 2 60  ? -5.940  25.713  0.966   1.00 94.86 60  B 1 
ATOM   4460 C CG  . GLN   B 2 60  ? -7.186  25.154  1.673   1.00 89.21 60  B 1 
ATOM   4461 C CD  . GLN   B 2 60  ? -7.584  23.773  1.143   1.00 82.28 60  B 1 
ATOM   4462 O OE1 . GLN   B 2 60  ? -7.031  23.245  0.190   1.00 72.85 60  B 1 
ATOM   4463 N NE2 . GLN   B 2 60  ? -8.543  23.126  1.762   1.00 69.75 60  B 1 
ATOM   4464 N N   . LEU   B 2 61  ? -3.816  27.757  -0.123  1.00 96.43 61  B 1 
ATOM   4465 C CA  . LEU   B 2 61  ? -2.476  28.080  -0.617  1.00 96.85 61  B 1 
ATOM   4466 C C   . LEU   B 2 61  ? -1.869  29.282  0.118   1.00 97.54 61  B 1 
ATOM   4467 O O   . LEU   B 2 61  ? -0.713  29.223  0.524   1.00 97.38 61  B 1 
ATOM   4468 C CB  . LEU   B 2 61  ? -2.491  28.317  -2.140  1.00 96.35 61  B 1 
ATOM   4469 C CG  . LEU   B 2 61  ? -1.533  27.361  -2.880  1.00 93.44 61  B 1 
ATOM   4470 C CD1 . LEU   B 2 61  ? -2.255  26.096  -3.326  1.00 90.15 61  B 1 
ATOM   4471 C CD2 . LEU   B 2 61  ? -0.947  28.035  -4.118  1.00 89.28 61  B 1 
ATOM   4472 N N   . MET   B 2 62  ? -2.648  30.342  0.347   1.00 97.60 62  B 1 
ATOM   4473 C CA  . MET   B 2 62  ? -2.200  31.500  1.135   1.00 97.83 62  B 1 
ATOM   4474 C C   . MET   B 2 62  ? -1.788  31.093  2.548   1.00 97.95 62  B 1 
ATOM   4475 O O   . MET   B 2 62  ? -0.733  31.507  3.027   1.00 97.50 62  B 1 
ATOM   4476 C CB  . MET   B 2 62  ? -3.311  32.557  1.222   1.00 97.55 62  B 1 
ATOM   4477 C CG  . MET   B 2 62  ? -3.413  33.393  -0.052  1.00 92.05 62  B 1 
ATOM   4478 S SD  . MET   B 2 62  ? -4.537  34.815  0.073   1.00 90.46 62  B 1 
ATOM   4479 C CE  . MET   B 2 62  ? -6.129  33.963  0.060   1.00 77.81 62  B 1 
ATOM   4480 N N   . THR   B 2 63  ? -2.595  30.256  3.191   1.00 97.76 63  B 1 
ATOM   4481 C CA  . THR   B 2 63  ? -2.302  29.740  4.535   1.00 97.57 63  B 1 
ATOM   4482 C C   . THR   B 2 63  ? -1.009  28.924  4.544   1.00 97.89 63  B 1 
ATOM   4483 O O   . THR   B 2 63  ? -0.173  29.099  5.430   1.00 97.42 63  B 1 
ATOM   4484 C CB  . THR   B 2 63  ? -3.469  28.890  5.060   1.00 96.95 63  B 1 
ATOM   4485 O OG1 . THR   B 2 63  ? -4.654  29.650  5.061   1.00 91.89 63  B 1 
ATOM   4486 C CG2 . THR   B 2 63  ? -3.251  28.435  6.503   1.00 90.09 63  B 1 
ATOM   4487 N N   . LEU   B 2 64  ? -0.806  28.083  3.531   1.00 97.10 64  B 1 
ATOM   4488 C CA  . LEU   B 2 64  ? 0.396   27.260  3.400   1.00 97.39 64  B 1 
ATOM   4489 C C   . LEU   B 2 64  ? 1.658   28.109  3.154   1.00 98.05 64  B 1 
ATOM   4490 O O   . LEU   B 2 64  ? 2.670   27.908  3.820   1.00 97.93 64  B 1 
ATOM   4491 C CB  . LEU   B 2 64  ? 0.164   26.245  2.270   1.00 96.99 64  B 1 
ATOM   4492 C CG  . LEU   B 2 64  ? 1.256   25.164  2.202   1.00 95.35 64  B 1 
ATOM   4493 C CD1 . LEU   B 2 64  ? 1.184   24.221  3.401   1.00 93.37 64  B 1 
ATOM   4494 C CD2 . LEU   B 2 64  ? 1.089   24.348  0.924   1.00 93.23 64  B 1 
ATOM   4495 N N   . ILE   B 2 65  ? 1.583   29.083  2.252   1.00 97.90 65  B 1 
ATOM   4496 C CA  . ILE   B 2 65  ? 2.692   30.014  1.967   1.00 98.14 65  B 1 
ATOM   4497 C C   . ILE   B 2 65  ? 3.025   30.860  3.207   1.00 98.27 65  B 1 
ATOM   4498 O O   . ILE   B 2 65  ? 4.195   31.134  3.482   1.00 98.02 65  B 1 
ATOM   4499 C CB  . ILE   B 2 65  ? 2.334   30.895  0.746   1.00 98.12 65  B 1 
ATOM   4500 C CG1 . ILE   B 2 65  ? 2.251   30.039  -0.543  1.00 97.45 65  B 1 
ATOM   4501 C CG2 . ILE   B 2 65  ? 3.354   32.030  0.542   1.00 97.44 65  B 1 
ATOM   4502 C CD1 . ILE   B 2 65  ? 1.496   30.726  -1.690  1.00 95.82 65  B 1 
ATOM   4503 N N   . SER   B 2 66  ? 2.010   31.250  3.972   1.00 98.41 66  B 1 
ATOM   4504 C CA  . SER   B 2 66  ? 2.215   31.963  5.236   1.00 98.40 66  B 1 
ATOM   4505 C C   . SER   B 2 66  ? 2.900   31.081  6.283   1.00 98.50 66  B 1 
ATOM   4506 O O   . SER   B 2 66  ? 3.837   31.544  6.928   1.00 98.10 66  B 1 
ATOM   4507 C CB  . SER   B 2 66  ? 0.886   32.499  5.771   1.00 97.99 66  B 1 
ATOM   4508 O OG  . SER   B 2 66  ? 1.136   33.531  6.708   1.00 89.87 66  B 1 
ATOM   4509 N N   . ALA   B 2 67  ? 2.491   29.813  6.399   1.00 98.36 67  B 1 
ATOM   4510 C CA  . ALA   B 2 67  ? 3.126   28.856  7.303   1.00 98.37 67  B 1 
ATOM   4511 C C   . ALA   B 2 67  ? 4.596   28.602  6.932   1.00 98.53 67  B 1 
ATOM   4512 O O   . ALA   B 2 67  ? 5.453   28.614  7.809   1.00 98.28 67  B 1 
ATOM   4513 C CB  . ALA   B 2 67  ? 2.312   27.556  7.303   1.00 98.13 67  B 1 
ATOM   4514 N N   . ALA   B 2 68  ? 4.907   28.461  5.636   1.00 98.52 68  B 1 
ATOM   4515 C CA  . ALA   B 2 68  ? 6.298   28.335  5.190   1.00 98.58 68  B 1 
ATOM   4516 C C   . ALA   B 2 68  ? 7.146   29.532  5.661   1.00 98.61 68  B 1 
ATOM   4517 O O   . ALA   B 2 68  ? 8.221   29.350  6.224   1.00 98.41 68  B 1 
ATOM   4518 C CB  . ALA   B 2 68  ? 6.320   28.199  3.664   1.00 98.47 68  B 1 
ATOM   4519 N N   . ARG   B 2 69  ? 6.621   30.747  5.505   1.00 98.44 69  B 1 
ATOM   4520 C CA  . ARG   B 2 69  ? 7.294   31.982  5.947   1.00 98.22 69  B 1 
ATOM   4521 C C   . ARG   B 2 69  ? 7.491   32.036  7.467   1.00 98.30 69  B 1 
ATOM   4522 O O   . ARG   B 2 69  ? 8.519   32.509  7.919   1.00 97.61 69  B 1 
ATOM   4523 C CB  . ARG   B 2 69  ? 6.477   33.180  5.455   1.00 97.39 69  B 1 
ATOM   4524 C CG  . ARG   B 2 69  ? 7.342   34.422  5.226   1.00 88.94 69  B 1 
ATOM   4525 C CD  . ARG   B 2 69  ? 6.478   35.632  4.834   1.00 87.51 69  B 1 
ATOM   4526 N NE  . ARG   B 2 69  ? 5.558   35.307  3.721   1.00 77.52 69  B 1 
ATOM   4527 C CZ  . ARG   B 2 69  ? 4.316   35.744  3.536   1.00 71.55 69  B 1 
ATOM   4528 N NH1 . ARG   B 2 69  ? 3.789   36.665  4.285   1.00 62.86 69  B 1 
ATOM   4529 N NH2 . ARG   B 2 69  ? 3.576   35.246  2.583   1.00 62.32 69  B 1 
ATOM   4530 N N   . GLU   B 2 70  ? 6.509   31.554  8.224   1.00 98.42 70  B 1 
ATOM   4531 C CA  . GLU   B 2 70  ? 6.563   31.496  9.690   1.00 98.35 70  B 1 
ATOM   4532 C C   . GLU   B 2 70  ? 7.660   30.540  10.189  1.00 98.47 70  B 1 
ATOM   4533 O O   . GLU   B 2 70  ? 8.341   30.838  11.167  1.00 97.83 70  B 1 
ATOM   4534 C CB  . GLU   B 2 70  ? 5.174   31.089  10.202  1.00 97.78 70  B 1 
ATOM   4535 C CG  . GLU   B 2 70  ? 5.033   31.182  11.729  1.00 86.60 70  B 1 
ATOM   4536 C CD  . GLU   B 2 70  ? 3.592   30.933  12.211  1.00 81.69 70  B 1 
ATOM   4537 O OE1 . GLU   B 2 70  ? 3.290   31.346  13.354  1.00 73.76 70  B 1 
ATOM   4538 O OE2 . GLU   B 2 70  ? 2.783   30.363  11.444  1.00 74.92 70  B 1 
ATOM   4539 N N   . TYR   B 2 71  ? 7.887   29.442  9.472   1.00 98.54 71  B 1 
ATOM   4540 C CA  . TYR   B 2 71  ? 8.961   28.484  9.754   1.00 98.58 71  B 1 
ATOM   4541 C C   . TYR   B 2 71  ? 10.276  28.780  9.007   1.00 98.57 71  B 1 
ATOM   4542 O O   . TYR   B 2 71  ? 11.157  27.924  8.969   1.00 97.92 71  B 1 
ATOM   4543 C CB  . TYR   B 2 71  ? 8.449   27.062  9.496   1.00 98.52 71  B 1 
ATOM   4544 C CG  . TYR   B 2 71  ? 7.417   26.590  10.498  1.00 98.33 71  B 1 
ATOM   4545 C CD1 . TYR   B 2 71  ? 7.793   26.344  11.834  1.00 96.50 71  B 1 
ATOM   4546 C CD2 . TYR   B 2 71  ? 6.075   26.403  10.116  1.00 96.68 71  B 1 
ATOM   4547 C CE1 . TYR   B 2 71  ? 6.841   25.926  12.780  1.00 95.58 71  B 1 
ATOM   4548 C CE2 . TYR   B 2 71  ? 5.111   25.986  11.054  1.00 95.74 71  B 1 
ATOM   4549 C CZ  . TYR   B 2 71  ? 5.500   25.755  12.389  1.00 96.41 71  B 1 
ATOM   4550 O OH  . TYR   B 2 71  ? 4.558   25.371  13.313  1.00 94.68 71  B 1 
ATOM   4551 N N   . GLU   B 2 72  ? 10.421  29.968  8.401   1.00 98.44 72  B 1 
ATOM   4552 C CA  . GLU   B 2 72  ? 11.624  30.376  7.647   1.00 98.34 72  B 1 
ATOM   4553 C C   . GLU   B 2 72  ? 11.985  29.411  6.494   1.00 98.43 72  B 1 
ATOM   4554 O O   . GLU   B 2 72  ? 13.154  29.211  6.162   1.00 97.51 72  B 1 
ATOM   4555 C CB  . GLU   B 2 72  ? 12.803  30.652  8.598   1.00 97.78 72  B 1 
ATOM   4556 C CG  . GLU   B 2 72  ? 12.465  31.689  9.687   1.00 94.90 72  B 1 
ATOM   4557 C CD  . GLU   B 2 72  ? 13.630  31.912  10.666  1.00 90.61 72  B 1 
ATOM   4558 O OE1 . GLU   B 2 72  ? 13.902  33.095  10.982  1.00 81.83 72  B 1 
ATOM   4559 O OE2 . GLU   B 2 72  ? 14.225  30.910  11.115  1.00 82.50 72  B 1 
ATOM   4560 N N   . ILE   B 2 73  ? 10.965  28.819  5.865   1.00 98.53 73  B 1 
ATOM   4561 C CA  . ILE   B 2 73  ? 11.108  27.932  4.708   1.00 98.66 73  B 1 
ATOM   4562 C C   . ILE   B 2 73  ? 10.736  28.691  3.434   1.00 98.66 73  B 1 
ATOM   4563 O O   . ILE   B 2 73  ? 9.651   29.263  3.322   1.00 98.47 73  B 1 
ATOM   4564 C CB  . ILE   B 2 73  ? 10.269  26.647  4.886   1.00 98.64 73  B 1 
ATOM   4565 C CG1 . ILE   B 2 73  ? 10.600  25.890  6.191   1.00 97.97 73  B 1 
ATOM   4566 C CG2 . ILE   B 2 73  ? 10.423  25.705  3.678   1.00 98.21 73  B 1 
ATOM   4567 C CD1 . ILE   B 2 73  ? 12.086  25.551  6.405   1.00 96.34 73  B 1 
ATOM   4568 N N   . GLU   B 2 74  ? 11.629  28.661  2.452   1.00 98.64 74  B 1 
ATOM   4569 C CA  . GLU   B 2 74  ? 11.346  29.201  1.127   1.00 98.63 74  B 1 
ATOM   4570 C C   . GLU   B 2 74  ? 10.346  28.295  0.398   1.00 98.71 74  B 1 
ATOM   4571 O O   . GLU   B 2 74  ? 10.644  27.147  0.062   1.00 98.47 74  B 1 
ATOM   4572 C CB  . GLU   B 2 74  ? 12.655  29.386  0.346   1.00 98.35 74  B 1 
ATOM   4573 C CG  . GLU   B 2 74  ? 12.399  30.088  -0.991  1.00 96.97 74  B 1 
ATOM   4574 C CD  . GLU   B 2 74  ? 13.671  30.395  -1.792  1.00 96.69 74  B 1 
ATOM   4575 O OE1 . GLU   B 2 74  ? 13.515  30.924  -2.915  1.00 92.12 74  B 1 
ATOM   4576 O OE2 . GLU   B 2 74  ? 14.792  30.123  -1.314  1.00 93.49 74  B 1 
ATOM   4577 N N   . PHE   B 2 75  ? 9.158   28.824  0.132   1.00 98.59 75  B 1 
ATOM   4578 C CA  . PHE   B 2 75  ? 8.123   28.148  -0.645  1.00 98.62 75  B 1 
ATOM   4579 C C   . PHE   B 2 75  ? 8.308   28.440  -2.136  1.00 98.64 75  B 1 
ATOM   4580 O O   . PHE   B 2 75  ? 8.129   29.577  -2.583  1.00 98.39 75  B 1 
ATOM   4581 C CB  . PHE   B 2 75  ? 6.738   28.579  -0.143  1.00 98.44 75  B 1 
ATOM   4582 C CG  . PHE   B 2 75  ? 5.596   27.830  -0.796  1.00 98.45 75  B 1 
ATOM   4583 C CD1 . PHE   B 2 75  ? 5.149   28.175  -2.085  1.00 97.72 75  B 1 
ATOM   4584 C CD2 . PHE   B 2 75  ? 4.971   26.766  -0.118  1.00 97.64 75  B 1 
ATOM   4585 C CE1 . PHE   B 2 75  ? 4.099   27.465  -2.693  1.00 97.14 75  B 1 
ATOM   4586 C CE2 . PHE   B 2 75  ? 3.915   26.057  -0.714  1.00 97.00 75  B 1 
ATOM   4587 C CZ  . PHE   B 2 75  ? 3.480   26.403  -2.005  1.00 97.56 75  B 1 
ATOM   4588 N N   . ILE   B 2 76  ? 8.599   27.407  -2.913  1.00 98.58 76  B 1 
ATOM   4589 C CA  . ILE   B 2 76  ? 8.712   27.487  -4.369  1.00 98.63 76  B 1 
ATOM   4590 C C   . ILE   B 2 76  ? 7.481   26.826  -4.992  1.00 98.57 76  B 1 
ATOM   4591 O O   . ILE   B 2 76  ? 7.265   25.625  -4.832  1.00 98.30 76  B 1 
ATOM   4592 C CB  . ILE   B 2 76  ? 10.028  26.862  -4.880  1.00 98.66 76  B 1 
ATOM   4593 C CG1 . ILE   B 2 76  ? 11.258  27.308  -4.051  1.00 98.25 76  B 1 
ATOM   4594 C CG2 . ILE   B 2 76  ? 10.197  27.213  -6.364  1.00 98.15 76  B 1 
ATOM   4595 C CD1 . ILE   B 2 76  ? 12.578  26.681  -4.502  1.00 97.80 76  B 1 
ATOM   4596 N N   . TYR   B 2 77  ? 6.683   27.597  -5.727  1.00 98.33 77  B 1 
ATOM   4597 C CA  . TYR   B 2 77  ? 5.547   27.061  -6.474  1.00 98.24 77  B 1 
ATOM   4598 C C   . TYR   B 2 77  ? 6.001   26.561  -7.844  1.00 98.32 77  B 1 
ATOM   4599 O O   . TYR   B 2 77  ? 6.490   27.341  -8.664  1.00 98.09 77  B 1 
ATOM   4600 C CB  . TYR   B 2 77  ? 4.448   28.119  -6.590  1.00 98.00 77  B 1 
ATOM   4601 C CG  . TYR   B 2 77  ? 3.248   27.631  -7.373  1.00 97.86 77  B 1 
ATOM   4602 C CD1 . TYR   B 2 77  ? 3.125   27.918  -8.746  1.00 96.88 77  B 1 
ATOM   4603 C CD2 . TYR   B 2 77  ? 2.268   26.835  -6.746  1.00 96.90 77  B 1 
ATOM   4604 C CE1 . TYR   B 2 77  ? 2.034   27.425  -9.485  1.00 96.43 77  B 1 
ATOM   4605 C CE2 . TYR   B 2 77  ? 1.175   26.339  -7.474  1.00 96.33 77  B 1 
ATOM   4606 C CZ  . TYR   B 2 77  ? 1.061   26.635  -8.849  1.00 96.94 77  B 1 
ATOM   4607 O OH  . TYR   B 2 77  ? -0.001  26.147  -9.569  1.00 95.80 77  B 1 
ATOM   4608 N N   . ALA   B 2 78  ? 5.792   25.275  -8.120  1.00 97.79 78  B 1 
ATOM   4609 C CA  . ALA   B 2 78  ? 6.034   24.710  -9.438  1.00 97.65 78  B 1 
ATOM   4610 C C   . ALA   B 2 78  ? 4.747   24.575  -10.258 1.00 97.45 78  B 1 
ATOM   4611 O O   . ALA   B 2 78  ? 3.658   24.358  -9.728  1.00 96.85 78  B 1 
ATOM   4612 C CB  . ALA   B 2 78  ? 6.775   23.382  -9.306  1.00 97.44 78  B 1 
ATOM   4613 N N   . ILE   B 2 79  ? 4.894   24.647  -11.581 1.00 97.62 79  B 1 
ATOM   4614 C CA  . ILE   B 2 79  ? 3.844   24.321  -12.544 1.00 97.57 79  B 1 
ATOM   4615 C C   . ILE   B 2 79  ? 4.434   23.478  -13.681 1.00 97.58 79  B 1 
ATOM   4616 O O   . ILE   B 2 79  ? 5.560   23.709  -14.128 1.00 97.05 79  B 1 
ATOM   4617 C CB  . ILE   B 2 79  ? 3.118   25.605  -12.995 1.00 96.94 79  B 1 
ATOM   4618 C CG1 . ILE   B 2 79  ? 1.797   25.260  -13.707 1.00 93.60 79  B 1 
ATOM   4619 C CG2 . ILE   B 2 79  ? 4.008   26.513  -13.865 1.00 93.50 79  B 1 
ATOM   4620 C CD1 . ILE   B 2 79  ? 0.861   26.469  -13.838 1.00 91.77 79  B 1 
ATOM   4621 N N   . SER   B 2 80  ? 3.660   22.484  -14.149 1.00 96.31 80  B 1 
ATOM   4622 C CA  . SER   B 2 80  ? 4.074   21.508  -15.162 1.00 95.91 80  B 1 
ATOM   4623 C C   . SER   B 2 80  ? 3.172   21.579  -16.404 1.00 95.76 80  B 1 
ATOM   4624 O O   . SER   B 2 80  ? 2.307   20.721  -16.586 1.00 94.84 80  B 1 
ATOM   4625 C CB  . SER   B 2 80  ? 4.069   20.098  -14.553 1.00 95.44 80  B 1 
ATOM   4626 O OG  . SER   B 2 80  ? 5.039   19.981  -13.529 1.00 90.52 80  B 1 
ATOM   4627 N N   . PRO   B 2 81  ? 3.336   22.580  -17.286 1.00 96.72 81  B 1 
ATOM   4628 C CA  . PRO   B 2 81  ? 2.449   22.761  -18.439 1.00 96.54 81  B 1 
ATOM   4629 C C   . PRO   B 2 81  ? 2.792   21.859  -19.634 1.00 96.20 81  B 1 
ATOM   4630 O O   . PRO   B 2 81  ? 2.057   21.821  -20.614 1.00 94.98 81  B 1 
ATOM   4631 C CB  . PRO   B 2 81  ? 2.595   24.245  -18.782 1.00 96.46 81  B 1 
ATOM   4632 C CG  . PRO   B 2 81  ? 4.062   24.528  -18.453 1.00 95.76 81  B 1 
ATOM   4633 C CD  . PRO   B 2 81  ? 4.313   23.665  -17.219 1.00 96.91 81  B 1 
ATOM   4634 N N   . GLY   B 2 82  ? 3.898   21.133  -19.584 1.00 95.66 82  B 1 
ATOM   4635 C CA  . GLY   B 2 82  ? 4.527   20.499  -20.749 1.00 95.39 82  B 1 
ATOM   4636 C C   . GLY   B 2 82  ? 3.738   19.382  -21.438 1.00 95.29 82  B 1 
ATOM   4637 O O   . GLY   B 2 82  ? 4.076   19.021  -22.565 1.00 93.26 82  B 1 
ATOM   4638 N N   . LEU   B 2 83  ? 2.685   18.844  -20.823 1.00 94.20 83  B 1 
ATOM   4639 C CA  . LEU   B 2 83  ? 1.887   17.767  -21.424 1.00 93.03 83  B 1 
ATOM   4640 C C   . LEU   B 2 83  ? 1.120   18.220  -22.674 1.00 92.90 83  B 1 
ATOM   4641 O O   . LEU   B 2 83  ? 1.022   17.456  -23.633 1.00 91.09 83  B 1 
ATOM   4642 C CB  . LEU   B 2 83  ? 0.916   17.203  -20.377 1.00 92.34 83  B 1 
ATOM   4643 C CG  . LEU   B 2 83  ? 1.607   16.317  -19.326 1.00 91.27 83  B 1 
ATOM   4644 C CD1 . LEU   B 2 83  ? 0.637   16.052  -18.189 1.00 87.46 83  B 1 
ATOM   4645 C CD2 . LEU   B 2 83  ? 2.042   14.966  -19.908 1.00 86.90 83  B 1 
ATOM   4646 N N   . ASP   B 2 84  ? 0.590   19.447  -22.664 1.00 92.48 84  B 1 
ATOM   4647 C CA  . ASP   B 2 84  ? -0.335  19.911  -23.707 1.00 92.66 84  B 1 
ATOM   4648 C C   . ASP   B 2 84  ? -0.242  21.413  -24.039 1.00 93.93 84  B 1 
ATOM   4649 O O   . ASP   B 2 84  ? -1.073  21.929  -24.789 1.00 92.19 84  B 1 
ATOM   4650 C CB  . ASP   B 2 84  ? -1.764  19.493  -23.319 1.00 89.88 84  B 1 
ATOM   4651 C CG  . ASP   B 2 84  ? -2.339  20.223  -22.100 1.00 90.71 84  B 1 
ATOM   4652 O OD1 . ASP   B 2 84  ? -1.630  21.033  -21.463 1.00 86.26 84  B 1 
ATOM   4653 O OD2 . ASP   B 2 84  ? -3.533  19.988  -21.811 1.00 86.44 84  B 1 
ATOM   4654 N N   . ILE   B 2 85  ? 0.769   22.122  -23.541 1.00 95.06 85  B 1 
ATOM   4655 C CA  . ILE   B 2 85  ? 0.989   23.524  -23.906 1.00 96.06 85  B 1 
ATOM   4656 C C   . ILE   B 2 85  ? 1.407   23.653  -25.378 1.00 96.19 85  B 1 
ATOM   4657 O O   . ILE   B 2 85  ? 2.254   22.911  -25.870 1.00 95.56 85  B 1 
ATOM   4658 C CB  . ILE   B 2 85  ? 1.976   24.215  -22.940 1.00 96.39 85  B 1 
ATOM   4659 C CG1 . ILE   B 2 85  ? 1.990   25.742  -23.171 1.00 95.61 85  B 1 
ATOM   4660 C CG2 . ILE   B 2 85  ? 3.399   23.637  -23.026 1.00 94.86 85  B 1 
ATOM   4661 C CD1 . ILE   B 2 85  ? 2.713   26.541  -22.076 1.00 94.24 85  B 1 
ATOM   4662 N N   . THR   B 2 86  ? 0.846   24.640  -26.059 1.00 96.26 86  B 1 
ATOM   4663 C CA  . THR   B 2 86  ? 1.364   25.137  -27.341 1.00 96.64 86  B 1 
ATOM   4664 C C   . THR   B 2 86  ? 2.240   26.362  -27.067 1.00 96.93 86  B 1 
ATOM   4665 O O   . THR   B 2 86  ? 1.729   27.445  -26.781 1.00 96.39 86  B 1 
ATOM   4666 C CB  . THR   B 2 86  ? 0.221   25.467  -28.313 1.00 96.33 86  B 1 
ATOM   4667 O OG1 . THR   B 2 86  ? -0.558  24.317  -28.566 1.00 93.00 86  B 1 
ATOM   4668 C CG2 . THR   B 2 86  ? 0.751   25.944  -29.661 1.00 92.60 86  B 1 
ATOM   4669 N N   . PHE   B 2 87  ? 3.562   26.200  -27.148 1.00 97.15 87  B 1 
ATOM   4670 C CA  . PHE   B 2 87  ? 4.534   27.231  -26.749 1.00 97.26 87  B 1 
ATOM   4671 C C   . PHE   B 2 87  ? 4.457   28.510  -27.596 1.00 97.35 87  B 1 
ATOM   4672 O O   . PHE   B 2 87  ? 4.727   29.605  -27.102 1.00 96.51 87  B 1 
ATOM   4673 C CB  . PHE   B 2 87  ? 5.951   26.651  -26.844 1.00 97.12 87  B 1 
ATOM   4674 C CG  . PHE   B 2 87  ? 6.250   25.539  -25.864 1.00 97.33 87  B 1 
ATOM   4675 C CD1 . PHE   B 2 87  ? 6.764   25.848  -24.593 1.00 95.47 87  B 1 
ATOM   4676 C CD2 . PHE   B 2 87  ? 6.039   24.194  -26.214 1.00 95.45 87  B 1 
ATOM   4677 C CE1 . PHE   B 2 87  ? 7.075   24.823  -23.683 1.00 94.71 87  B 1 
ATOM   4678 C CE2 . PHE   B 2 87  ? 6.344   23.164  -25.306 1.00 94.63 87  B 1 
ATOM   4679 C CZ  . PHE   B 2 87  ? 6.866   23.479  -24.040 1.00 96.15 87  B 1 
ATOM   4680 N N   . SER   B 2 88  ? 4.087   28.377  -28.863 1.00 96.88 88  B 1 
ATOM   4681 C CA  . SER   B 2 88  ? 3.978   29.483  -29.820 1.00 96.74 88  B 1 
ATOM   4682 C C   . SER   B 2 88  ? 2.678   30.287  -29.706 1.00 96.74 88  B 1 
ATOM   4683 O O   . SER   B 2 88  ? 2.585   31.372  -30.287 1.00 95.57 88  B 1 
ATOM   4684 C CB  . SER   B 2 88  ? 4.134   28.933  -31.239 1.00 96.47 88  B 1 
ATOM   4685 O OG  . SER   B 2 88  ? 3.159   27.946  -31.514 1.00 95.51 88  B 1 
ATOM   4686 N N   . ASN   B 2 89  ? 1.676   29.801  -28.964 1.00 96.82 89  B 1 
ATOM   4687 C CA  . ASN   B 2 89  ? 0.391   30.485  -28.851 1.00 96.77 89  B 1 
ATOM   4688 C C   . ASN   B 2 89  ? 0.410   31.534  -27.719 1.00 96.72 89  B 1 
ATOM   4689 O O   . ASN   B 2 89  ? 0.499   31.174  -26.541 1.00 96.45 89  B 1 
ATOM   4690 C CB  . ASN   B 2 89  ? -0.731  29.445  -28.697 1.00 96.28 89  B 1 
ATOM   4691 C CG  . ASN   B 2 89  ? -2.125  30.066  -28.757 1.00 96.11 89  B 1 
ATOM   4692 O OD1 . ASN   B 2 89  ? -2.372  31.201  -28.380 1.00 92.02 89  B 1 
ATOM   4693 N ND2 . ASN   B 2 89  ? -3.100  29.325  -29.233 1.00 90.36 89  B 1 
ATOM   4694 N N   . PRO   B 2 90  ? 0.229   32.831  -28.028 1.00 96.59 90  B 1 
ATOM   4695 C CA  . PRO   B 2 90  ? 0.241   33.886  -27.005 1.00 96.22 90  B 1 
ATOM   4696 C C   . PRO   B 2 90  ? -0.818  33.720  -25.905 1.00 96.45 90  B 1 
ATOM   4697 O O   . PRO   B 2 90  ? -0.628  34.201  -24.789 1.00 95.58 90  B 1 
ATOM   4698 C CB  . PRO   B 2 90  ? 0.024   35.197  -27.774 1.00 95.18 90  B 1 
ATOM   4699 C CG  . PRO   B 2 90  ? 0.510   34.876  -29.187 1.00 92.93 90  B 1 
ATOM   4700 C CD  . PRO   B 2 90  ? 0.131   33.409  -29.355 1.00 96.00 90  B 1 
ATOM   4701 N N   . LYS   B 2 91  ? -1.946  33.044  -26.190 1.00 96.46 91  B 1 
ATOM   4702 C CA  . LYS   B 2 91  ? -2.977  32.754  -25.181 1.00 96.06 91  B 1 
ATOM   4703 C C   . LYS   B 2 91  ? -2.483  31.768  -24.124 1.00 96.58 91  B 1 
ATOM   4704 O O   . LYS   B 2 91  ? -2.809  31.940  -22.954 1.00 95.50 91  B 1 
ATOM   4705 C CB  . LYS   B 2 91  ? -4.256  32.205  -25.826 1.00 94.75 91  B 1 
ATOM   4706 C CG  . LYS   B 2 91  ? -5.071  33.274  -26.564 1.00 85.42 91  B 1 
ATOM   4707 C CD  . LYS   B 2 91  ? -6.373  32.633  -27.060 1.00 79.66 91  B 1 
ATOM   4708 C CE  . LYS   B 2 91  ? -7.295  33.662  -27.715 1.00 67.64 91  B 1 
ATOM   4709 N NZ  . LYS   B 2 91  ? -8.548  33.012  -28.178 1.00 59.31 91  B 1 
ATOM   4710 N N   . GLU   B 2 92  ? -1.699  30.782  -24.524 1.00 96.46 92  B 1 
ATOM   4711 C CA  . GLU   B 2 92  ? -1.086  29.825  -23.591 1.00 96.63 92  B 1 
ATOM   4712 C C   . GLU   B 2 92  ? -0.095  30.536  -22.663 1.00 97.05 92  B 1 
ATOM   4713 O O   . GLU   B 2 92  ? -0.202  30.434  -21.438 1.00 96.54 92  B 1 
ATOM   4714 C CB  . GLU   B 2 92  ? -0.381  28.717  -24.384 1.00 95.96 92  B 1 
ATOM   4715 C CG  . GLU   B 2 92  ? -1.344  27.846  -25.193 1.00 94.75 92  B 1 
ATOM   4716 C CD  . GLU   B 2 92  ? -1.992  26.785  -24.322 1.00 95.60 92  B 1 
ATOM   4717 O OE1 . GLU   B 2 92  ? -2.932  27.107  -23.561 1.00 90.34 92  B 1 
ATOM   4718 O OE2 . GLU   B 2 92  ? -1.545  25.623  -24.371 1.00 91.85 92  B 1 
ATOM   4719 N N   . VAL   B 2 93  ? 0.783   31.356  -23.232 1.00 97.12 93  B 1 
ATOM   4720 C CA  . VAL   B 2 93  ? 1.742   32.160  -22.458 1.00 97.30 93  B 1 
ATOM   4721 C C   . VAL   B 2 93  ? 1.013   33.109  -21.503 1.00 97.51 93  B 1 
ATOM   4722 O O   . VAL   B 2 93  ? 1.362   33.191  -20.328 1.00 97.08 93  B 1 
ATOM   4723 C CB  . VAL   B 2 93  ? 2.684   32.950  -23.389 1.00 96.86 93  B 1 
ATOM   4724 C CG1 . VAL   B 2 93  ? 3.727   33.718  -22.577 1.00 93.92 93  B 1 
ATOM   4725 C CG2 . VAL   B 2 93  ? 3.428   32.033  -24.367 1.00 94.19 93  B 1 
ATOM   4726 N N   . SER   B 2 94  ? -0.042  33.795  -21.969 1.00 97.35 94  B 1 
ATOM   4727 C CA  . SER   B 2 94  ? -0.827  34.690  -21.104 1.00 97.19 94  B 1 
ATOM   4728 C C   . SER   B 2 94  ? -1.573  33.940  -19.999 1.00 97.43 94  B 1 
ATOM   4729 O O   . SER   B 2 94  ? -1.694  34.454  -18.887 1.00 96.79 94  B 1 
ATOM   4730 C CB  . SER   B 2 94  ? -1.798  35.539  -21.934 1.00 96.34 94  B 1 
ATOM   4731 O OG  . SER   B 2 94  ? -2.874  34.780  -22.455 1.00 82.51 94  B 1 
ATOM   4732 N N   . THR   B 2 95  ? -2.041  32.729  -20.270 1.00 96.89 95  B 1 
ATOM   4733 C CA  . THR   B 2 95  ? -2.681  31.865  -19.265 1.00 96.83 95  B 1 
ATOM   4734 C C   . THR   B 2 95  ? -1.680  31.445  -18.193 1.00 97.18 95  B 1 
ATOM   4735 O O   . THR   B 2 95  ? -1.986  31.552  -17.004 1.00 96.64 95  B 1 
ATOM   4736 C CB  . THR   B 2 95  ? -3.320  30.635  -19.922 1.00 96.19 95  B 1 
ATOM   4737 O OG1 . THR   B 2 95  ? -4.332  31.075  -20.806 1.00 92.54 95  B 1 
ATOM   4738 C CG2 . THR   B 2 95  ? -3.987  29.704  -18.910 1.00 92.61 95  B 1 
ATOM   4739 N N   . LEU   B 2 96  ? -0.475  31.053  -18.589 1.00 97.37 96  B 1 
ATOM   4740 C CA  . LEU   B 2 96  ? 0.602   30.710  -17.661 1.00 97.65 96  B 1 
ATOM   4741 C C   . LEU   B 2 96  ? 1.002   31.912  -16.792 1.00 97.90 96  B 1 
ATOM   4742 O O   . LEU   B 2 96  ? 1.069   31.782  -15.569 1.00 97.70 96  B 1 
ATOM   4743 C CB  . LEU   B 2 96  ? 1.784   30.146  -18.469 1.00 97.59 96  B 1 
ATOM   4744 C CG  . LEU   B 2 96  ? 2.942   29.618  -17.601 1.00 96.54 96  B 1 
ATOM   4745 C CD1 . LEU   B 2 96  ? 2.509   28.488  -16.673 1.00 94.19 96  B 1 
ATOM   4746 C CD2 . LEU   B 2 96  ? 4.044   29.078  -18.510 1.00 94.11 96  B 1 
ATOM   4747 N N   . LYS   B 2 97  ? 1.170   33.098  -17.395 1.00 97.83 97  B 1 
ATOM   4748 C CA  . LYS   B 2 97  ? 1.436   34.354  -16.668 1.00 97.88 97  B 1 
ATOM   4749 C C   . LYS   B 2 97  ? 0.344   34.639  -15.638 1.00 97.78 97  B 1 
ATOM   4750 O O   . LYS   B 2 97  ? 0.647   34.821  -14.462 1.00 97.24 97  B 1 
ATOM   4751 C CB  . LYS   B 2 97  ? 1.568   35.530  -17.654 1.00 97.83 97  B 1 
ATOM   4752 C CG  . LYS   B 2 97  ? 2.890   35.489  -18.433 1.00 97.11 97  B 1 
ATOM   4753 C CD  . LYS   B 2 97  ? 2.979   36.635  -19.452 1.00 96.03 97  B 1 
ATOM   4754 C CE  . LYS   B 2 97  ? 4.301   36.523  -20.219 1.00 94.26 97  B 1 
ATOM   4755 N NZ  . LYS   B 2 97  ? 4.430   37.534  -21.295 1.00 91.21 97  B 1 
ATOM   4756 N N   . ARG   B 2 98  ? -0.922  34.591  -16.048 1.00 97.79 98  B 1 
ATOM   4757 C CA  . ARG   B 2 98  ? -2.068  34.837  -15.160 1.00 97.45 98  B 1 
ATOM   4758 C C   . ARG   B 2 98  ? -2.136  33.834  -14.001 1.00 97.67 98  B 1 
ATOM   4759 O O   . ARG   B 2 98  ? -2.456  34.226  -12.880 1.00 96.82 98  B 1 
ATOM   4760 C CB  . ARG   B 2 98  ? -3.350  34.813  -16.008 1.00 96.33 98  B 1 
ATOM   4761 C CG  . ARG   B 2 98  ? -4.597  35.218  -15.203 1.00 86.67 98  B 1 
ATOM   4762 C CD  . ARG   B 2 98  ? -5.868  35.137  -16.063 1.00 84.74 98  B 1 
ATOM   4763 N NE  . ARG   B 2 98  ? -6.112  33.748  -16.499 1.00 73.69 98  B 1 
ATOM   4764 C CZ  . ARG   B 2 98  ? -7.143  33.306  -17.205 1.00 66.50 98  B 1 
ATOM   4765 N NH1 . ARG   B 2 98  ? -8.105  34.105  -17.587 1.00 59.67 98  B 1 
ATOM   4766 N NH2 . ARG   B 2 98  ? -7.215  32.047  -17.534 1.00 57.23 98  B 1 
ATOM   4767 N N   . LYS   B 2 99  ? -1.838  32.556  -14.253 1.00 97.37 99  B 1 
ATOM   4768 C CA  . LYS   B 2 99  ? -1.801  31.518  -13.212 1.00 97.35 99  B 1 
ATOM   4769 C C   . LYS   B 2 99  ? -0.720  31.812  -12.167 1.00 97.90 99  B 1 
ATOM   4770 O O   . LYS   B 2 99  ? -0.990  31.728  -10.973 1.00 97.40 99  B 1 
ATOM   4771 C CB  . LYS   B 2 99  ? -1.610  30.143  -13.885 1.00 96.18 99  B 1 
ATOM   4772 C CG  . LYS   B 2 99  ? -1.586  28.944  -12.915 1.00 93.37 99  B 1 
ATOM   4773 C CD  . LYS   B 2 99  ? -2.902  28.736  -12.169 1.00 92.37 99  B 1 
ATOM   4774 C CE  . LYS   B 2 99  ? -2.909  27.438  -11.352 1.00 91.91 99  B 1 
ATOM   4775 N NZ  . LYS   B 2 99  ? -3.050  26.220  -12.196 1.00 91.59 99  B 1 
ATOM   4776 N N   . LEU   B 2 100 ? 0.475   32.179  -12.617 1.00 97.72 100 B 1 
ATOM   4777 C CA  . LEU   B 2 100 ? 1.589   32.501  -11.717 1.00 97.93 100 B 1 
ATOM   4778 C C   . LEU   B 2 100 ? 1.388   33.843  -10.992 1.00 98.03 100 B 1 
ATOM   4779 O O   . LEU   B 2 100 ? 1.725   33.936  -9.813  1.00 97.58 100 B 1 
ATOM   4780 C CB  . LEU   B 2 100 ? 2.908   32.450  -12.501 1.00 97.85 100 B 1 
ATOM   4781 C CG  . LEU   B 2 100 ? 3.272   31.043  -13.021 1.00 97.12 100 B 1 
ATOM   4782 C CD1 . LEU   B 2 100 ? 4.538   31.126  -13.863 1.00 95.05 100 B 1 
ATOM   4783 C CD2 . LEU   B 2 100 ? 3.517   30.037  -11.896 1.00 94.41 100 B 1 
ATOM   4784 N N   . ASP   B 2 101 ? 0.751   34.837  -11.631 1.00 97.97 101 B 1 
ATOM   4785 C CA  . ASP   B 2 101 ? 0.329   36.080  -10.967 1.00 97.77 101 B 1 
ATOM   4786 C C   . ASP   B 2 101 ? -0.631  35.810  -9.806  1.00 98.02 101 B 1 
ATOM   4787 O O   . ASP   B 2 101 ? -0.468  36.378  -8.728  1.00 97.19 101 B 1 
ATOM   4788 C CB  . ASP   B 2 101 ? -0.385  37.015  -11.960 1.00 96.70 101 B 1 
ATOM   4789 C CG  . ASP   B 2 101 ? 0.533   37.889  -12.800 1.00 92.31 101 B 1 
ATOM   4790 O OD1 . ASP   B 2 101 ? 1.710   38.076  -12.432 1.00 87.68 101 B 1 
ATOM   4791 O OD2 . ASP   B 2 101 ? 0.017   38.433  -13.803 1.00 86.98 101 B 1 
ATOM   4792 N N   . GLN   B 2 102 ? -1.606  34.908  -9.994  1.00 97.83 102 B 1 
ATOM   4793 C CA  . GLN   B 2 102 ? -2.518  34.526  -8.911  1.00 97.87 102 B 1 
ATOM   4794 C C   . GLN   B 2 102 ? -1.734  33.976  -7.713  1.00 98.06 102 B 1 
ATOM   4795 O O   . GLN   B 2 102 ? -1.950  34.410  -6.581  1.00 97.68 102 B 1 
ATOM   4796 C CB  . GLN   B 2 102 ? -3.547  33.503  -9.423  1.00 97.50 102 B 1 
ATOM   4797 C CG  . GLN   B 2 102 ? -4.669  33.288  -8.394  1.00 96.61 102 B 1 
ATOM   4798 C CD  . GLN   B 2 102 ? -5.623  32.141  -8.725  1.00 96.53 102 B 1 
ATOM   4799 O OE1 . GLN   B 2 102 ? -5.314  31.196  -9.435  1.00 93.18 102 B 1 
ATOM   4800 N NE2 . GLN   B 2 102 ? -6.826  32.153  -8.185  1.00 91.70 102 B 1 
ATOM   4801 N N   . VAL   B 2 103 ? -0.792  33.067  -7.959  1.00 97.86 103 B 1 
ATOM   4802 C CA  . VAL   B 2 103 ? 0.041   32.478  -6.892  1.00 97.98 103 B 1 
ATOM   4803 C C   . VAL   B 2 103 ? 0.985   33.517  -6.269  1.00 98.16 103 B 1 
ATOM   4804 O O   . VAL   B 2 103 ? 1.211   33.500  -5.058  1.00 97.88 103 B 1 
ATOM   4805 C CB  . VAL   B 2 103 ? 0.806   31.253  -7.420  1.00 97.78 103 B 1 
ATOM   4806 C CG1 . VAL   B 2 103 ? 1.664   30.614  -6.329  1.00 96.34 103 B 1 
ATOM   4807 C CG2 . VAL   B 2 103 ? -0.167  30.176  -7.924  1.00 96.12 103 B 1 
ATOM   4808 N N   . SER   B 2 104 ? 1.485   34.466  -7.052  1.00 98.18 104 B 1 
ATOM   4809 C CA  . SER   B 2 104 ? 2.269   35.597  -6.534  1.00 98.09 104 B 1 
ATOM   4810 C C   . SER   B 2 104 ? 1.449   36.460  -5.566  1.00 98.17 104 B 1 
ATOM   4811 O O   . SER   B 2 104 ? 1.952   36.860  -4.512  1.00 97.49 104 B 1 
ATOM   4812 C CB  . SER   B 2 104 ? 2.791   36.432  -7.706  1.00 97.46 104 B 1 
ATOM   4813 O OG  . SER   B 2 104 ? 3.758   37.360  -7.255  1.00 85.78 104 B 1 
ATOM   4814 N N   . GLN   B 2 105 ? 0.164   36.682  -5.863  1.00 98.03 105 B 1 
ATOM   4815 C CA  . GLN   B 2 105 ? -0.756  37.398  -4.970  1.00 97.94 105 B 1 
ATOM   4816 C C   . GLN   B 2 105 ? -1.026  36.645  -3.658  1.00 98.05 105 B 1 
ATOM   4817 O O   . GLN   B 2 105 ? -1.338  37.283  -2.654  1.00 96.96 105 B 1 
ATOM   4818 C CB  . GLN   B 2 105 ? -2.080  37.670  -5.696  1.00 97.30 105 B 1 
ATOM   4819 C CG  . GLN   B 2 105 ? -1.933  38.715  -6.812  1.00 92.53 105 B 1 
ATOM   4820 C CD  . GLN   B 2 105 ? -3.210  38.887  -7.639  1.00 86.01 105 B 1 
ATOM   4821 O OE1 . GLN   B 2 105 ? -4.278  38.374  -7.343  1.00 76.20 105 B 1 
ATOM   4822 N NE2 . GLN   B 2 105 ? -3.146  39.639  -8.713  1.00 71.69 105 B 1 
ATOM   4823 N N   . PHE   B 2 106 ? -0.843  35.323  -3.628  1.00 97.80 106 B 1 
ATOM   4824 C CA  . PHE   B 2 106 ? -0.908  34.542  -2.386  1.00 97.81 106 B 1 
ATOM   4825 C C   . PHE   B 2 106 ? 0.323   34.740  -1.480  1.00 97.84 106 B 1 
ATOM   4826 O O   . PHE   B 2 106 ? 0.371   34.216  -0.366  1.00 96.58 106 B 1 
ATOM   4827 C CB  . PHE   B 2 106 ? -1.129  33.057  -2.711  1.00 97.67 106 B 1 
ATOM   4828 C CG  . PHE   B 2 106 ? -2.308  32.725  -3.612  1.00 97.79 106 B 1 
ATOM   4829 C CD1 . PHE   B 2 106 ? -3.419  33.579  -3.729  1.00 95.76 106 B 1 
ATOM   4830 C CD2 . PHE   B 2 106 ? -2.294  31.515  -4.336  1.00 95.79 106 B 1 
ATOM   4831 C CE1 . PHE   B 2 106 ? -4.492  33.244  -4.573  1.00 95.13 106 B 1 
ATOM   4832 C CE2 . PHE   B 2 106 ? -3.367  31.171  -5.172  1.00 95.11 106 B 1 
ATOM   4833 C CZ  . PHE   B 2 106 ? -4.467  32.040  -5.295  1.00 96.33 106 B 1 
ATOM   4834 N N   . GLY   B 2 107 ? 1.315   35.500  -1.930  1.00 97.75 107 B 1 
ATOM   4835 C CA  . GLY   B 2 107 ? 2.555   35.794  -1.207  1.00 97.52 107 B 1 
ATOM   4836 C C   . GLY   B 2 107 ? 3.742   34.912  -1.594  1.00 97.90 107 B 1 
ATOM   4837 O O   . GLY   B 2 107 ? 4.793   35.017  -0.955  1.00 96.47 107 B 1 
ATOM   4838 N N   . CYS   B 2 108 ? 3.600   34.087  -2.623  1.00 97.98 108 B 1 
ATOM   4839 C CA  . CYS   B 2 108 ? 4.715   33.332  -3.197  1.00 98.17 108 B 1 
ATOM   4840 C C   . CYS   B 2 108 ? 5.635   34.259  -4.004  1.00 98.14 108 B 1 
ATOM   4841 O O   . CYS   B 2 108 ? 5.166   35.136  -4.728  1.00 97.49 108 B 1 
ATOM   4842 C CB  . CYS   B 2 108 ? 4.164   32.197  -4.059  1.00 97.96 108 B 1 
ATOM   4843 S SG  . CYS   B 2 108 ? 5.509   31.071  -4.521  1.00 97.67 108 B 1 
ATOM   4844 N N   . ARG   B 2 109 ? 6.957   34.060  -3.892  1.00 98.27 109 B 1 
ATOM   4845 C CA  . ARG   B 2 109 ? 7.967   34.840  -4.631  1.00 98.03 109 B 1 
ATOM   4846 C C   . ARG   B 2 109 ? 8.919   33.987  -5.463  1.00 98.29 109 B 1 
ATOM   4847 O O   . ARG   B 2 109 ? 9.608   34.524  -6.322  1.00 97.13 109 B 1 
ATOM   4848 C CB  . ARG   B 2 109 ? 8.765   35.714  -3.662  1.00 96.89 109 B 1 
ATOM   4849 C CG  . ARG   B 2 109 ? 7.886   36.777  -2.995  1.00 91.66 109 B 1 
ATOM   4850 C CD  . ARG   B 2 109 ? 8.756   37.889  -2.427  1.00 82.03 109 B 1 
ATOM   4851 N NE  . ARG   B 2 109 ? 7.944   38.937  -1.789  1.00 72.44 109 B 1 
ATOM   4852 C CZ  . ARG   B 2 109 ? 8.323   40.179  -1.545  1.00 62.23 109 B 1 
ATOM   4853 N NH1 . ARG   B 2 109 ? 9.514   40.608  -1.864  1.00 54.04 109 B 1 
ATOM   4854 N NH2 . ARG   B 2 109 ? 7.502   41.013  -0.966  1.00 55.31 109 B 1 
ATOM   4855 N N   . SER   B 2 110 ? 8.945   32.688  -5.208  1.00 98.21 110 B 1 
ATOM   4856 C CA  . SER   B 2 110 ? 9.846   31.729  -5.838  1.00 98.46 110 B 1 
ATOM   4857 C C   . SER   B 2 110 ? 9.031   30.728  -6.656  1.00 98.60 110 B 1 
ATOM   4858 O O   . SER   B 2 110 ? 8.000   30.240  -6.197  1.00 98.29 110 B 1 
ATOM   4859 C CB  . SER   B 2 110 ? 10.692  31.040  -4.769  1.00 98.22 110 B 1 
ATOM   4860 O OG  . SER   B 2 110 ? 11.363  32.019  -3.991  1.00 96.82 110 B 1 
ATOM   4861 N N   . PHE   B 2 111 ? 9.476   30.442  -7.880  1.00 98.61 111 B 1 
ATOM   4862 C CA  . PHE   B 2 111 ? 8.704   29.670  -8.851  1.00 98.66 111 B 1 
ATOM   4863 C C   . PHE   B 2 111 ? 9.563   28.627  -9.565  1.00 98.69 111 B 1 
ATOM   4864 O O   . PHE   B 2 111 ? 10.786  28.746  -9.642  1.00 98.34 111 B 1 
ATOM   4865 C CB  . PHE   B 2 111 ? 8.041   30.621  -9.857  1.00 98.53 111 B 1 
ATOM   4866 C CG  . PHE   B 2 111 ? 7.050   31.584  -9.240  1.00 98.52 111 B 1 
ATOM   4867 C CD1 . PHE   B 2 111 ? 5.717   31.195  -9.034  1.00 97.52 111 B 1 
ATOM   4868 C CD2 . PHE   B 2 111 ? 7.468   32.867  -8.832  1.00 97.48 111 B 1 
ATOM   4869 C CE1 . PHE   B 2 111 ? 4.805   32.074  -8.429  1.00 96.92 111 B 1 
ATOM   4870 C CE2 . PHE   B 2 111 ? 6.564   33.752  -8.222  1.00 96.90 111 B 1 
ATOM   4871 C CZ  . PHE   B 2 111 ? 5.229   33.354  -8.019  1.00 97.46 111 B 1 
ATOM   4872 N N   . ALA   B 2 112 ? 8.898   27.620  -10.139 1.00 98.42 112 B 1 
ATOM   4873 C CA  . ALA   B 2 112 ? 9.530   26.637  -11.005 1.00 98.41 112 B 1 
ATOM   4874 C C   . ALA   B 2 112 ? 8.649   26.278  -12.208 1.00 98.34 112 B 1 
ATOM   4875 O O   . ALA   B 2 112 ? 7.439   26.092  -12.085 1.00 97.88 112 B 1 
ATOM   4876 C CB  . ALA   B 2 112 ? 9.906   25.402  -10.178 1.00 98.25 112 B 1 
ATOM   4877 N N   . LEU   B 2 113 ? 9.276   26.129  -13.368 1.00 98.17 113 B 1 
ATOM   4878 C CA  . LEU   B 2 113 ? 8.678   25.550  -14.572 1.00 98.10 113 B 1 
ATOM   4879 C C   . LEU   B 2 113 ? 9.267   24.163  -14.816 1.00 98.21 113 B 1 
ATOM   4880 O O   . LEU   B 2 113 ? 10.478  24.027  -15.011 1.00 97.26 113 B 1 
ATOM   4881 C CB  . LEU   B 2 113 ? 8.896   26.501  -15.764 1.00 97.16 113 B 1 
ATOM   4882 C CG  . LEU   B 2 113 ? 7.693   27.424  -16.023 1.00 92.30 113 B 1 
ATOM   4883 C CD1 . LEU   B 2 113 ? 8.112   28.611  -16.883 1.00 86.37 113 B 1 
ATOM   4884 C CD2 . LEU   B 2 113 ? 6.585   26.684  -16.772 1.00 86.07 113 B 1 
ATOM   4885 N N   . LEU   B 2 114 ? 8.417   23.139  -14.816 1.00 97.15 114 B 1 
ATOM   4886 C CA  . LEU   B 2 114 ? 8.835   21.745  -14.948 1.00 96.98 114 B 1 
ATOM   4887 C C   . LEU   B 2 114 ? 8.421   21.188  -16.313 1.00 96.70 114 B 1 
ATOM   4888 O O   . LEU   B 2 114 ? 7.249   21.262  -16.687 1.00 96.13 114 B 1 
ATOM   4889 C CB  . LEU   B 2 114 ? 8.273   20.893  -13.793 1.00 97.11 114 B 1 
ATOM   4890 C CG  . LEU   B 2 114 ? 8.418   21.476  -12.371 1.00 96.76 114 B 1 
ATOM   4891 C CD1 . LEU   B 2 114 ? 7.854   20.485  -11.356 1.00 94.83 114 B 1 
ATOM   4892 C CD2 . LEU   B 2 114 ? 9.863   21.768  -11.983 1.00 94.46 114 B 1 
ATOM   4893 N N   . PHE   B 2 115 ? 9.378   20.602  -17.027 1.00 97.24 115 B 1 
ATOM   4894 C CA  . PHE   B 2 115 ? 9.183   19.925  -18.312 1.00 96.92 115 B 1 
ATOM   4895 C C   . PHE   B 2 115 ? 9.686   18.475  -18.278 1.00 96.14 115 B 1 
ATOM   4896 O O   . PHE   B 2 115 ? 10.140  17.931  -19.291 1.00 94.07 115 B 1 
ATOM   4897 C CB  . PHE   B 2 115 ? 9.826   20.747  -19.433 1.00 96.99 115 B 1 
ATOM   4898 C CG  . PHE   B 2 115 ? 9.265   22.140  -19.599 1.00 97.44 115 B 1 
ATOM   4899 C CD1 . PHE   B 2 115 ? 8.001   22.324  -20.187 1.00 95.14 115 B 1 
ATOM   4900 C CD2 . PHE   B 2 115 ? 9.995   23.260  -19.162 1.00 95.38 115 B 1 
ATOM   4901 C CE1 . PHE   B 2 115 ? 7.474   23.616  -20.352 1.00 94.79 115 B 1 
ATOM   4902 C CE2 . PHE   B 2 115 ? 9.475   24.555  -19.324 1.00 94.79 115 B 1 
ATOM   4903 C CZ  . PHE   B 2 115 ? 8.213   24.734  -19.920 1.00 96.88 115 B 1 
ATOM   4904 N N   . ASP   B 2 116 ? 9.631   17.848  -17.114 1.00 93.29 116 B 1 
ATOM   4905 C CA  . ASP   B 2 116 ? 9.945   16.437  -16.903 1.00 91.26 116 B 1 
ATOM   4906 C C   . ASP   B 2 116 ? 8.783   15.513  -17.309 1.00 89.04 116 B 1 
ATOM   4907 O O   . ASP   B 2 116 ? 7.623   15.908  -17.330 1.00 84.96 116 B 1 
ATOM   4908 C CB  . ASP   B 2 116 ? 10.377  16.220  -15.443 1.00 90.08 116 B 1 
ATOM   4909 C CG  . ASP   B 2 116 ? 9.293   16.515  -14.394 1.00 89.74 116 B 1 
ATOM   4910 O OD1 . ASP   B 2 116 ? 8.581   17.535  -14.480 1.00 84.63 116 B 1 
ATOM   4911 O OD2 . ASP   B 2 116 ? 9.178   15.727  -13.435 1.00 84.00 116 B 1 
ATOM   4912 N N   . ASP   B 2 117 ? 9.117   14.264  -17.651 1.00 86.06 117 B 1 
ATOM   4913 C CA  . ASP   B 2 117 ? 8.163   13.192  -17.973 1.00 85.89 117 B 1 
ATOM   4914 C C   . ASP   B 2 117 ? 7.142   13.552  -19.074 1.00 87.55 117 B 1 
ATOM   4915 O O   . ASP   B 2 117 ? 5.953   13.226  -18.999 1.00 85.31 117 B 1 
ATOM   4916 C CB  . ASP   B 2 117 ? 7.527   12.632  -16.687 1.00 82.61 117 B 1 
ATOM   4917 C CG  . ASP   B 2 117 ? 8.529   12.009  -15.704 1.00 80.53 117 B 1 
ATOM   4918 O OD1 . ASP   B 2 117 ? 9.664   11.687  -16.114 1.00 75.94 117 B 1 
ATOM   4919 O OD2 . ASP   B 2 117 ? 8.124   11.815  -14.535 1.00 75.20 117 B 1 
ATOM   4920 N N   . ILE   B 2 118 ? 7.616   14.230  -20.134 1.00 89.99 118 B 1 
ATOM   4921 C CA  . ILE   B 2 118 ? 6.824   14.611  -21.308 1.00 90.04 118 B 1 
ATOM   4922 C C   . ILE   B 2 118 ? 7.465   14.115  -22.607 1.00 88.89 118 B 1 
ATOM   4923 O O   . ILE   B 2 118 ? 8.672   13.884  -22.691 1.00 86.26 118 B 1 
ATOM   4924 C CB  . ILE   B 2 118 ? 6.556   16.135  -21.348 1.00 89.85 118 B 1 
ATOM   4925 C CG1 . ILE   B 2 118 ? 7.852   16.954  -21.529 1.00 88.47 118 B 1 
ATOM   4926 C CG2 . ILE   B 2 118 ? 5.772   16.566  -20.096 1.00 84.25 118 B 1 
ATOM   4927 C CD1 . ILE   B 2 118 ? 7.632   18.462  -21.651 1.00 86.77 118 B 1 
ATOM   4928 N N   . ASP   B 2 119 ? 6.644   14.008  -23.662 1.00 91.35 119 B 1 
ATOM   4929 C CA  . ASP   B 2 119 ? 7.127   13.696  -25.009 1.00 89.20 119 B 1 
ATOM   4930 C C   . ASP   B 2 119 ? 7.992   14.846  -25.566 1.00 89.57 119 B 1 
ATOM   4931 O O   . ASP   B 2 119 ? 7.646   16.023  -25.445 1.00 86.25 119 B 1 
ATOM   4932 C CB  . ASP   B 2 119 ? 5.917   13.379  -25.910 1.00 85.02 119 B 1 
ATOM   4933 C CG  . ASP   B 2 119 ? 6.268   12.766  -27.268 1.00 76.99 119 B 1 
ATOM   4934 O OD1 . ASP   B 2 119 ? 7.420   12.901  -27.732 1.00 68.88 119 B 1 
ATOM   4935 O OD2 . ASP   B 2 119 ? 5.356   12.194  -27.899 1.00 69.48 119 B 1 
ATOM   4936 N N   . HIS   B 2 120 ? 9.108   14.487  -26.220 1.00 91.19 120 B 1 
ATOM   4937 C CA  . HIS   B 2 120 ? 10.022  15.434  -26.867 1.00 90.00 120 B 1 
ATOM   4938 C C   . HIS   B 2 120 ? 9.449   16.076  -28.141 1.00 89.92 120 B 1 
ATOM   4939 O O   . HIS   B 2 120 ? 10.076  16.966  -28.722 1.00 85.47 120 B 1 
ATOM   4940 C CB  . HIS   B 2 120 ? 11.340  14.711  -27.189 1.00 86.83 120 B 1 
ATOM   4941 C CG  . HIS   B 2 120 ? 12.220  14.442  -25.996 1.00 83.28 120 B 1 
ATOM   4942 N ND1 . HIS   B 2 120 ? 13.507  14.925  -25.830 1.00 71.51 120 B 1 
ATOM   4943 C CD2 . HIS   B 2 120 ? 11.953  13.650  -24.911 1.00 71.33 120 B 1 
ATOM   4944 C CE1 . HIS   B 2 120 ? 13.999  14.425  -24.687 1.00 69.76 120 B 1 
ATOM   4945 N NE2 . HIS   B 2 120 ? 13.085  13.650  -24.098 1.00 70.64 120 B 1 
ATOM   4946 N N   . ASN   B 2 121 ? 8.285   15.626  -28.615 1.00 90.76 121 B 1 
ATOM   4947 C CA  . ASN   B 2 121 ? 7.726   16.103  -29.873 1.00 90.08 121 B 1 
ATOM   4948 C C   . ASN   B 2 121 ? 6.959   17.420  -29.701 1.00 91.86 121 B 1 
ATOM   4949 O O   . ASN   B 2 121 ? 5.943   17.499  -29.014 1.00 88.62 121 B 1 
ATOM   4950 C CB  . ASN   B 2 121 ? 6.867   15.004  -30.509 1.00 84.57 121 B 1 
ATOM   4951 C CG  . ASN   B 2 121 ? 7.713   13.837  -30.996 1.00 74.65 121 B 1 
ATOM   4952 O OD1 . ASN   B 2 121 ? 8.629   14.000  -31.786 1.00 65.28 121 B 1 
ATOM   4953 N ND2 . ASN   B 2 121 ? 7.412   12.638  -30.563 1.00 65.25 121 B 1 
ATOM   4954 N N   . MET   B 2 122 ? 7.394   18.442  -30.448 1.00 93.14 122 B 1 
ATOM   4955 C CA  . MET   B 2 122 ? 6.614   19.664  -30.657 1.00 94.14 122 B 1 
ATOM   4956 C C   . MET   B 2 122 ? 5.469   19.429  -31.647 1.00 94.88 122 B 1 
ATOM   4957 O O   . MET   B 2 122 ? 5.616   18.679  -32.623 1.00 93.25 122 B 1 
ATOM   4958 C CB  . MET   B 2 122 ? 7.510   20.792  -31.174 1.00 92.24 122 B 1 
ATOM   4959 C CG  . MET   B 2 122 ? 8.519   21.282  -30.137 1.00 88.81 122 B 1 
ATOM   4960 S SD  . MET   B 2 122 ? 9.432   22.756  -30.679 1.00 90.32 122 B 1 
ATOM   4961 C CE  . MET   B 2 122 ? 10.466  22.052  -31.981 1.00 82.58 122 B 1 
ATOM   4962 N N   . CYS   B 2 123 ? 4.364   20.151  -31.451 1.00 94.77 123 B 1 
ATOM   4963 C CA  . CYS   B 2 123 ? 3.303   20.264  -32.448 1.00 95.40 123 B 1 
ATOM   4964 C C   . CYS   B 2 123 ? 3.788   21.015  -33.712 1.00 95.89 123 B 1 
ATOM   4965 O O   . CYS   B 2 123 ? 4.892   21.575  -33.749 1.00 95.51 123 B 1 
ATOM   4966 C CB  . CYS   B 2 123 ? 2.071   20.909  -31.795 1.00 94.97 123 B 1 
ATOM   4967 S SG  . CYS   B 2 123 ? 2.369   22.662  -31.446 1.00 95.22 123 B 1 
ATOM   4968 N N   . ALA   B 2 124 ? 2.977   21.005  -34.773 1.00 96.19 124 B 1 
ATOM   4969 C CA  . ALA   B 2 124 ? 3.343   21.645  -36.039 1.00 96.47 124 B 1 
ATOM   4970 C C   . ALA   B 2 124 ? 3.515   23.168  -35.897 1.00 96.75 124 B 1 
ATOM   4971 O O   . ALA   B 2 124 ? 4.490   23.715  -36.412 1.00 95.31 124 B 1 
ATOM   4972 C CB  . ALA   B 2 124 ? 2.294   21.279  -37.093 1.00 95.67 124 B 1 
ATOM   4973 N N   . ALA   B 2 125 ? 2.630   23.828  -35.155 1.00 96.59 125 B 1 
ATOM   4974 C CA  . ALA   B 2 125 ? 2.694   25.270  -34.904 1.00 96.57 125 B 1 
ATOM   4975 C C   . ALA   B 2 125 ? 3.995   25.680  -34.191 1.00 96.85 125 B 1 
ATOM   4976 O O   . ALA   B 2 125 ? 4.657   26.636  -34.599 1.00 95.71 125 B 1 
ATOM   4977 C CB  . ALA   B 2 125 ? 1.458   25.668  -34.088 1.00 95.96 125 B 1 
ATOM   4978 N N   . ASP   B 2 126 ? 4.423   24.918  -33.185 1.00 96.94 126 B 1 
ATOM   4979 C CA  . ASP   B 2 126 ? 5.667   25.196  -32.461 1.00 97.20 126 B 1 
ATOM   4980 C C   . ASP   B 2 126 ? 6.913   24.967  -33.331 1.00 97.22 126 B 1 
ATOM   4981 O O   . ASP   B 2 126 ? 7.886   25.714  -33.232 1.00 96.20 126 B 1 
ATOM   4982 C CB  . ASP   B 2 126 ? 5.738   24.341  -31.186 1.00 96.90 126 B 1 
ATOM   4983 C CG  . ASP   B 2 126 ? 4.750   24.756  -30.090 1.00 96.85 126 B 1 
ATOM   4984 O OD1 . ASP   B 2 126 ? 4.172   25.864  -30.173 1.00 93.93 126 B 1 
ATOM   4985 O OD2 . ASP   B 2 126 ? 4.599   23.967  -29.135 1.00 94.15 126 B 1 
ATOM   4986 N N   . LYS   B 2 127 ? 6.877   23.971  -34.241 1.00 96.87 127 B 1 
ATOM   4987 C CA  . LYS   B 2 127 ? 7.974   23.708  -35.192 1.00 96.57 127 B 1 
ATOM   4988 C C   . LYS   B 2 127 ? 8.198   24.844  -36.192 1.00 96.50 127 B 1 
ATOM   4989 O O   . LYS   B 2 127 ? 9.316   24.997  -36.673 1.00 95.01 127 B 1 
ATOM   4990 C CB  . LYS   B 2 127 ? 7.722   22.397  -35.950 1.00 95.78 127 B 1 
ATOM   4991 C CG  . LYS   B 2 127 ? 7.987   21.169  -35.073 1.00 92.90 127 B 1 
ATOM   4992 C CD  . LYS   B 2 127 ? 7.590   19.879  -35.802 1.00 90.41 127 B 1 
ATOM   4993 C CE  . LYS   B 2 127 ? 7.873   18.695  -34.873 1.00 83.76 127 B 1 
ATOM   4994 N NZ  . LYS   B 2 127 ? 7.333   17.419  -35.391 1.00 75.79 127 B 1 
ATOM   4995 N N   . GLU   B 2 128 ? 7.169   25.621  -36.521 1.00 97.19 128 B 1 
ATOM   4996 C CA  . GLU   B 2 128 ? 7.318   26.798  -37.385 1.00 96.83 128 B 1 
ATOM   4997 C C   . GLU   B 2 128 ? 8.004   27.972  -36.669 1.00 97.01 128 B 1 
ATOM   4998 O O   . GLU   B 2 128 ? 8.688   28.767  -37.308 1.00 95.13 128 B 1 
ATOM   4999 C CB  . GLU   B 2 128 ? 5.951   27.251  -37.923 1.00 96.07 128 B 1 
ATOM   5000 C CG  . GLU   B 2 128 ? 5.379   26.284  -38.969 1.00 86.49 128 B 1 
ATOM   5001 C CD  . GLU   B 2 128 ? 4.182   26.862  -39.744 1.00 77.42 128 B 1 
ATOM   5002 O OE1 . GLU   B 2 128 ? 3.888   26.311  -40.831 1.00 69.17 128 B 1 
ATOM   5003 O OE2 . GLU   B 2 128 ? 3.577   27.856  -39.281 1.00 69.14 128 B 1 
ATOM   5004 N N   . VAL   B 2 129 ? 7.846   28.076  -35.355 1.00 97.30 129 B 1 
ATOM   5005 C CA  . VAL   B 2 129 ? 8.348   29.206  -34.555 1.00 97.26 129 B 1 
ATOM   5006 C C   . VAL   B 2 129 ? 9.690   28.893  -33.891 1.00 97.42 129 B 1 
ATOM   5007 O O   . VAL   B 2 129 ? 10.572  29.752  -33.831 1.00 96.00 129 B 1 
ATOM   5008 C CB  . VAL   B 2 129 ? 7.286   29.626  -33.518 1.00 96.44 129 B 1 
ATOM   5009 C CG1 . VAL   B 2 129 ? 7.755   30.804  -32.659 1.00 92.27 129 B 1 
ATOM   5010 C CG2 . VAL   B 2 129 ? 5.984   30.055  -34.215 1.00 93.03 129 B 1 
ATOM   5011 N N   . PHE   B 2 130 ? 9.866   27.666  -33.405 1.00 97.71 130 B 1 
ATOM   5012 C CA  . PHE   B 2 130 ? 11.035  27.253  -32.632 1.00 97.58 130 B 1 
ATOM   5013 C C   . PHE   B 2 130 ? 11.870  26.211  -33.379 1.00 97.29 130 B 1 
ATOM   5014 O O   . PHE   B 2 130 ? 11.360  25.208  -33.875 1.00 95.75 130 B 1 
ATOM   5015 C CB  . PHE   B 2 130 ? 10.590  26.735  -31.261 1.00 97.35 130 B 1 
ATOM   5016 C CG  . PHE   B 2 130 ? 9.802   27.737  -30.441 1.00 97.73 130 B 1 
ATOM   5017 C CD1 . PHE   B 2 130 ? 10.446  28.840  -29.856 1.00 96.28 130 B 1 
ATOM   5018 C CD2 . PHE   B 2 130 ? 8.414   27.577  -30.272 1.00 96.48 130 B 1 
ATOM   5019 C CE1 . PHE   B 2 130 ? 9.716   29.772  -29.103 1.00 95.98 130 B 1 
ATOM   5020 C CE2 . PHE   B 2 130 ? 7.677   28.505  -29.519 1.00 96.01 130 B 1 
ATOM   5021 C CZ  . PHE   B 2 130 ? 8.328   29.603  -28.933 1.00 96.91 130 B 1 
ATOM   5022 N N   . SER   B 2 131 ? 13.177  26.413  -33.400 1.00 97.25 131 B 1 
ATOM   5023 C CA  . SER   B 2 131 ? 14.119  25.503  -34.069 1.00 96.97 131 B 1 
ATOM   5024 C C   . SER   B 2 131 ? 14.296  24.154  -33.357 1.00 97.08 131 B 1 
ATOM   5025 O O   . SER   B 2 131 ? 14.727  23.182  -33.979 1.00 94.86 131 B 1 
ATOM   5026 C CB  . SER   B 2 131 ? 15.470  26.198  -34.230 1.00 95.72 131 B 1 
ATOM   5027 O OG  . SER   B 2 131 ? 15.941  26.688  -32.990 1.00 88.91 131 B 1 
ATOM   5028 N N   . SER   B 2 132 ? 13.987  24.087  -32.069 1.00 97.00 132 B 1 
ATOM   5029 C CA  . SER   B 2 132 ? 13.990  22.843  -31.294 1.00 97.07 132 B 1 
ATOM   5030 C C   . SER   B 2 132 ? 13.084  22.935  -30.069 1.00 97.29 132 B 1 
ATOM   5031 O O   . SER   B 2 132 ? 12.707  24.027  -29.633 1.00 96.64 132 B 1 
ATOM   5032 C CB  . SER   B 2 132 ? 15.418  22.482  -30.865 1.00 96.42 132 B 1 
ATOM   5033 O OG  . SER   B 2 132 ? 15.868  23.308  -29.806 1.00 95.40 132 B 1 
ATOM   5034 N N   . PHE   B 2 133 ? 12.799  21.776  -29.461 1.00 96.61 133 B 1 
ATOM   5035 C CA  . PHE   B 2 133 ? 12.017  21.684  -28.227 1.00 96.57 133 B 1 
ATOM   5036 C C   . PHE   B 2 133 ? 12.659  22.478  -27.079 1.00 97.28 133 B 1 
ATOM   5037 O O   . PHE   B 2 133 ? 11.977  23.228  -26.385 1.00 96.86 133 B 1 
ATOM   5038 C CB  . PHE   B 2 133 ? 11.859  20.203  -27.866 1.00 94.79 133 B 1 
ATOM   5039 C CG  . PHE   B 2 133 ? 10.739  19.909  -26.884 1.00 92.33 133 B 1 
ATOM   5040 C CD1 . PHE   B 2 133 ? 10.924  18.949  -25.879 1.00 85.87 133 B 1 
ATOM   5041 C CD2 . PHE   B 2 133 ? 9.479   20.528  -27.023 1.00 84.92 133 B 1 
ATOM   5042 C CE1 . PHE   B 2 133 ? 9.864   18.604  -25.025 1.00 81.55 133 B 1 
ATOM   5043 C CE2 . PHE   B 2 133 ? 8.420   20.196  -26.164 1.00 81.23 133 B 1 
ATOM   5044 C CZ  . PHE   B 2 133 ? 8.611   19.225  -25.168 1.00 83.02 133 B 1 
ATOM   5045 N N   . ALA   B 2 134 ? 13.983  22.409  -26.950 1.00 97.14 134 B 1 
ATOM   5046 C CA  . ALA   B 2 134 ? 14.731  23.212  -25.987 1.00 97.59 134 B 1 
ATOM   5047 C C   . ALA   B 2 134 ? 14.549  24.723  -26.212 1.00 97.95 134 B 1 
ATOM   5048 O O   . ALA   B 2 134 ? 14.387  25.468  -25.250 1.00 97.72 134 B 1 
ATOM   5049 C CB  . ALA   B 2 134 ? 16.209  22.826  -26.071 1.00 97.19 134 B 1 
ATOM   5050 N N   . HIS   B 2 135 ? 14.520  25.185  -27.465 1.00 97.92 135 B 1 
ATOM   5051 C CA  . HIS   B 2 135 ? 14.279  26.604  -27.758 1.00 97.93 135 B 1 
ATOM   5052 C C   . HIS   B 2 135 ? 12.878  27.048  -27.318 1.00 98.03 135 B 1 
ATOM   5053 O O   . HIS   B 2 135 ? 12.749  28.131  -26.751 1.00 97.77 135 B 1 
ATOM   5054 C CB  . HIS   B 2 135 ? 14.494  26.907  -29.247 1.00 97.72 135 B 1 
ATOM   5055 C CG  . HIS   B 2 135 ? 15.934  26.923  -29.670 1.00 96.21 135 B 1 
ATOM   5056 N ND1 . HIS   B 2 135 ? 16.676  25.838  -30.072 1.00 87.10 135 B 1 
ATOM   5057 C CD2 . HIS   B 2 135 ? 16.768  28.014  -29.777 1.00 88.31 135 B 1 
ATOM   5058 C CE1 . HIS   B 2 135 ? 17.907  26.256  -30.404 1.00 90.39 135 B 1 
ATOM   5059 N NE2 . HIS   B 2 135 ? 18.003  27.574  -30.246 1.00 91.32 135 B 1 
ATOM   5060 N N   . ALA   B 2 136 ? 11.856  26.222  -27.531 1.00 97.59 136 B 1 
ATOM   5061 C CA  . ALA   B 2 136 ? 10.490  26.512  -27.092 1.00 97.60 136 B 1 
ATOM   5062 C C   . ALA   B 2 136 ? 10.398  26.632  -25.559 1.00 97.85 136 B 1 
ATOM   5063 O O   . ALA   B 2 136 ? 9.926   27.645  -25.038 1.00 97.54 136 B 1 
ATOM   5064 C CB  . ALA   B 2 136 ? 9.560   25.422  -27.642 1.00 97.30 136 B 1 
ATOM   5065 N N   . GLN   B 2 137 ? 10.929  25.642  -24.843 1.00 97.96 137 B 1 
ATOM   5066 C CA  . GLN   B 2 137 ? 10.939  25.630  -23.376 1.00 98.02 137 B 1 
ATOM   5067 C C   . GLN   B 2 137 ? 11.727  26.810  -22.787 1.00 98.24 137 B 1 
ATOM   5068 O O   . GLN   B 2 137 ? 11.246  27.504  -21.892 1.00 98.10 137 B 1 
ATOM   5069 C CB  . GLN   B 2 137 ? 11.552  24.315  -22.878 1.00 97.71 137 B 1 
ATOM   5070 C CG  . GLN   B 2 137 ? 10.686  23.080  -23.160 1.00 97.15 137 B 1 
ATOM   5071 C CD  . GLN   B 2 137 ? 11.348  21.797  -22.657 1.00 97.21 137 B 1 
ATOM   5072 O OE1 . GLN   B 2 137 ? 12.418  21.802  -22.069 1.00 92.37 137 B 1 
ATOM   5073 N NE2 . GLN   B 2 137 ? 10.742  20.654  -22.874 1.00 92.04 137 B 1 
ATOM   5074 N N   . VAL   B 2 138 ? 12.922  27.070  -23.304 1.00 98.26 138 B 1 
ATOM   5075 C CA  . VAL   B 2 138 ? 13.762  28.184  -22.841 1.00 98.37 138 B 1 
ATOM   5076 C C   . VAL   B 2 138 ? 13.108  29.534  -23.132 1.00 98.41 138 B 1 
ATOM   5077 O O   . VAL   B 2 138 ? 13.143  30.419  -22.280 1.00 98.09 138 B 1 
ATOM   5078 C CB  . VAL   B 2 138 ? 15.166  28.093  -23.460 1.00 98.01 138 B 1 
ATOM   5079 C CG1 . VAL   B 2 138 ? 15.997  29.352  -23.207 1.00 95.66 138 B 1 
ATOM   5080 C CG2 . VAL   B 2 138 ? 15.938  26.907  -22.864 1.00 95.41 138 B 1 
ATOM   5081 N N   . SER   B 2 139 ? 12.483  29.690  -24.296 1.00 98.32 139 B 1 
ATOM   5082 C CA  . SER   B 2 139 ? 11.800  30.935  -24.664 1.00 98.19 139 B 1 
ATOM   5083 C C   . SER   B 2 139 ? 10.689  31.278  -23.672 1.00 98.33 139 B 1 
ATOM   5084 O O   . SER   B 2 139 ? 10.695  32.374  -23.111 1.00 97.89 139 B 1 
ATOM   5085 C CB  . SER   B 2 139 ? 11.237  30.829  -26.083 1.00 97.75 139 B 1 
ATOM   5086 O OG  . SER   B 2 139 ? 10.649  32.056  -26.469 1.00 91.19 139 B 1 
ATOM   5087 N N   . ILE   B 2 140 ? 9.777   30.328  -23.399 1.00 98.19 140 B 1 
ATOM   5088 C CA  . ILE   B 2 140 ? 8.679   30.579  -22.458 1.00 98.11 140 B 1 
ATOM   5089 C C   . ILE   B 2 140 ? 9.196   30.760  -21.027 1.00 98.29 140 B 1 
ATOM   5090 O O   . ILE   B 2 140 ? 8.704   31.621  -20.306 1.00 97.89 140 B 1 
ATOM   5091 C CB  . ILE   B 2 140 ? 7.588   29.488  -22.569 1.00 97.32 140 B 1 
ATOM   5092 C CG1 . ILE   B 2 140 ? 6.270   30.023  -21.970 1.00 85.69 140 B 1 
ATOM   5093 C CG2 . ILE   B 2 140 ? 7.987   28.159  -21.911 1.00 87.28 140 B 1 
ATOM   5094 C CD1 . ILE   B 2 140 ? 5.056   29.147  -22.284 1.00 80.77 140 B 1 
ATOM   5095 N N   . THR   B 2 141 ? 10.218  30.002  -20.628 1.00 98.27 141 B 1 
ATOM   5096 C CA  . THR   B 2 141 ? 10.806  30.103  -19.283 1.00 98.40 141 B 1 
ATOM   5097 C C   . THR   B 2 141 ? 11.437  31.478  -19.057 1.00 98.48 141 B 1 
ATOM   5098 O O   . THR   B 2 141 ? 11.152  32.121  -18.051 1.00 98.25 141 B 1 
ATOM   5099 C CB  . THR   B 2 141 ? 11.839  28.993  -19.043 1.00 98.32 141 B 1 
ATOM   5100 O OG1 . THR   B 2 141 ? 11.243  27.736  -19.253 1.00 96.85 141 B 1 
ATOM   5101 C CG2 . THR   B 2 141 ? 12.367  28.990  -17.612 1.00 96.62 141 B 1 
ATOM   5102 N N   . ASN   B 2 142 ? 12.224  31.962  -20.006 1.00 98.39 142 B 1 
ATOM   5103 C CA  . ASN   B 2 142 ? 12.812  33.303  -19.951 1.00 98.29 142 B 1 
ATOM   5104 C C   . ASN   B 2 142 ? 11.737  34.398  -19.921 1.00 98.28 142 B 1 
ATOM   5105 O O   . ASN   B 2 142 ? 11.843  35.343  -19.143 1.00 97.82 142 B 1 
ATOM   5106 C CB  . ASN   B 2 142 ? 13.730  33.499  -21.168 1.00 98.19 142 B 1 
ATOM   5107 C CG  . ASN   B 2 142 ? 15.053  32.752  -21.087 1.00 98.23 142 B 1 
ATOM   5108 O OD1 . ASN   B 2 142 ? 15.483  32.249  -20.075 1.00 93.74 142 B 1 
ATOM   5109 N ND2 . ASN   B 2 142 ? 15.787  32.728  -22.182 1.00 93.28 142 B 1 
ATOM   5110 N N   . GLU   B 2 143 ? 10.694  34.253  -20.739 1.00 98.29 143 B 1 
ATOM   5111 C CA  . GLU   B 2 143 ? 9.610   35.236  -20.793 1.00 98.13 143 B 1 
ATOM   5112 C C   . GLU   B 2 143 ? 8.826   35.308  -19.473 1.00 98.19 143 B 1 
ATOM   5113 O O   . GLU   B 2 143 ? 8.510   36.400  -18.999 1.00 97.55 143 B 1 
ATOM   5114 C CB  . GLU   B 2 143 ? 8.687   34.909  -21.977 1.00 97.78 143 B 1 
ATOM   5115 C CG  . GLU   B 2 143 ? 7.683   36.045  -22.212 1.00 95.70 143 B 1 
ATOM   5116 C CD  . GLU   B 2 143 ? 6.724   35.813  -23.384 1.00 95.31 143 B 1 
ATOM   5117 O OE1 . GLU   B 2 143 ? 5.683   36.514  -23.386 1.00 89.54 143 B 1 
ATOM   5118 O OE2 . GLU   B 2 143 ? 6.999   34.966  -24.259 1.00 90.62 143 B 1 
ATOM   5119 N N   . ILE   B 2 144 ? 8.545   34.156  -18.856 1.00 98.33 144 B 1 
ATOM   5120 C CA  . ILE   B 2 144 ? 7.873   34.091  -17.549 1.00 98.29 144 B 1 
ATOM   5121 C C   . ILE   B 2 144 ? 8.768   34.659  -16.438 1.00 98.36 144 B 1 
ATOM   5122 O O   . ILE   B 2 144 ? 8.292   35.439  -15.615 1.00 98.04 144 B 1 
ATOM   5123 C CB  . ILE   B 2 144 ? 7.429   32.644  -17.248 1.00 98.07 144 B 1 
ATOM   5124 C CG1 . ILE   B 2 144 ? 6.338   32.152  -18.228 1.00 96.75 144 B 1 
ATOM   5125 C CG2 . ILE   B 2 144 ? 6.945   32.480  -15.796 1.00 97.25 144 B 1 
ATOM   5126 C CD1 . ILE   B 2 144 ? 4.997   32.881  -18.177 1.00 93.32 144 B 1 
ATOM   5127 N N   . TYR   B 2 145 ? 10.059  34.312  -16.438 1.00 98.31 145 B 1 
ATOM   5128 C CA  . TYR   B 2 145 ? 11.031  34.829  -15.471 1.00 98.38 145 B 1 
ATOM   5129 C C   . TYR   B 2 145 ? 11.104  36.361  -15.492 1.00 98.39 145 B 1 
ATOM   5130 O O   . TYR   B 2 145 ? 10.985  37.003  -14.448 1.00 98.04 145 B 1 
ATOM   5131 C CB  . TYR   B 2 145 ? 12.397  34.203  -15.775 1.00 98.36 145 B 1 
ATOM   5132 C CG  . TYR   B 2 145 ? 13.529  34.725  -14.917 1.00 98.48 145 B 1 
ATOM   5133 C CD1 . TYR   B 2 145 ? 14.527  35.551  -15.470 1.00 96.64 145 B 1 
ATOM   5134 C CD2 . TYR   B 2 145 ? 13.593  34.380  -13.551 1.00 97.30 145 B 1 
ATOM   5135 C CE1 . TYR   B 2 145 ? 15.582  36.024  -14.668 1.00 97.25 145 B 1 
ATOM   5136 C CE2 . TYR   B 2 145 ? 14.641  34.851  -12.740 1.00 97.22 145 B 1 
ATOM   5137 C CZ  . TYR   B 2 145 ? 15.638  35.672  -13.304 1.00 98.24 145 B 1 
ATOM   5138 O OH  . TYR   B 2 145 ? 16.659  36.134  -12.513 1.00 97.74 145 B 1 
ATOM   5139 N N   . GLN   B 2 146 ? 11.214  36.941  -16.677 1.00 98.43 146 B 1 
ATOM   5140 C CA  . GLN   B 2 146 ? 11.245  38.400  -16.850 1.00 98.28 146 B 1 
ATOM   5141 C C   . GLN   B 2 146 ? 9.899   39.045  -16.501 1.00 98.21 146 B 1 
ATOM   5142 O O   . GLN   B 2 146 ? 9.864   40.094  -15.860 1.00 97.52 146 B 1 
ATOM   5143 C CB  . GLN   B 2 146 ? 11.643  38.726  -18.296 1.00 98.03 146 B 1 
ATOM   5144 C CG  . GLN   B 2 146 ? 13.125  38.417  -18.538 1.00 96.94 146 B 1 
ATOM   5145 C CD  . GLN   B 2 146 ? 13.580  38.743  -19.965 1.00 96.02 146 B 1 
ATOM   5146 O OE1 . GLN   B 2 146 ? 12.854  38.648  -20.945 1.00 91.05 146 B 1 
ATOM   5147 N NE2 . GLN   B 2 146 ? 14.822  39.135  -20.129 1.00 88.63 146 B 1 
ATOM   5148 N N   . TYR   B 2 147 ? 8.795   38.412  -16.878 1.00 98.14 147 B 1 
ATOM   5149 C CA  . TYR   B 2 147 ? 7.454   38.901  -16.549 1.00 98.08 147 B 1 
ATOM   5150 C C   . TYR   B 2 147 ? 7.209   38.990  -15.040 1.00 98.10 147 B 1 
ATOM   5151 O O   . TYR   B 2 147 ? 6.612   39.959  -14.573 1.00 97.42 147 B 1 
ATOM   5152 C CB  . TYR   B 2 147 ? 6.416   37.992  -17.212 1.00 97.91 147 B 1 
ATOM   5153 C CG  . TYR   B 2 147 ? 4.994   38.355  -16.852 1.00 97.58 147 B 1 
ATOM   5154 C CD1 . TYR   B 2 147 ? 4.317   37.659  -15.833 1.00 94.98 147 B 1 
ATOM   5155 C CD2 . TYR   B 2 147 ? 4.360   39.436  -17.498 1.00 95.47 147 B 1 
ATOM   5156 C CE1 . TYR   B 2 147 ? 3.014   38.040  -15.463 1.00 94.62 147 B 1 
ATOM   5157 C CE2 . TYR   B 2 147 ? 3.060   39.823  -17.134 1.00 94.70 147 B 1 
ATOM   5158 C CZ  . TYR   B 2 147 ? 2.389   39.125  -16.112 1.00 96.06 147 B 1 
ATOM   5159 O OH  . TYR   B 2 147 ? 1.129   39.518  -15.751 1.00 94.65 147 B 1 
ATOM   5160 N N   . LEU   B 2 148 ? 7.709   38.026  -14.276 1.00 98.07 148 B 1 
ATOM   5161 C CA  . LEU   B 2 148 ? 7.612   38.004  -12.811 1.00 97.92 148 B 1 
ATOM   5162 C C   . LEU   B 2 148 ? 8.621   38.943  -12.114 1.00 97.84 148 B 1 
ATOM   5163 O O   . LEU   B 2 148 ? 8.680   38.974  -10.887 1.00 96.75 148 B 1 
ATOM   5164 C CB  . LEU   B 2 148 ? 7.738   36.549  -12.323 1.00 97.72 148 B 1 
ATOM   5165 C CG  . LEU   B 2 148 ? 6.576   35.625  -12.743 1.00 97.23 148 B 1 
ATOM   5166 C CD1 . LEU   B 2 148 ? 6.913   34.189  -12.339 1.00 95.55 148 B 1 
ATOM   5167 C CD2 . LEU   B 2 148 ? 5.249   36.003  -12.084 1.00 94.97 148 B 1 
ATOM   5168 N N   . GLY   B 2 149 ? 9.390   39.727  -12.872 1.00 97.74 149 B 1 
ATOM   5169 C CA  . GLY   B 2 149 ? 10.359  40.691  -12.331 1.00 97.61 149 B 1 
ATOM   5170 C C   . GLY   B 2 149 ? 11.689  40.068  -11.911 1.00 97.93 149 B 1 
ATOM   5171 O O   . GLY   B 2 149 ? 12.315  40.578  -10.988 1.00 96.38 149 B 1 
ATOM   5172 N N   . GLU   B 2 150 ? 12.094  38.995  -12.577 1.00 97.88 150 B 1 
ATOM   5173 C CA  . GLU   B 2 150 ? 13.351  38.270  -12.318 1.00 98.07 150 B 1 
ATOM   5174 C C   . GLU   B 2 150 ? 13.498  37.843  -10.838 1.00 97.99 150 B 1 
ATOM   5175 O O   . GLU   B 2 150 ? 14.405  38.302  -10.141 1.00 96.66 150 B 1 
ATOM   5176 C CB  . GLU   B 2 150 ? 14.571  39.046  -12.854 1.00 97.78 150 B 1 
ATOM   5177 C CG  . GLU   B 2 150 ? 14.448  39.355  -14.356 1.00 97.12 150 B 1 
ATOM   5178 C CD  . GLU   B 2 150 ? 15.723  39.924  -14.998 1.00 96.61 150 B 1 
ATOM   5179 O OE1 . GLU   B 2 150 ? 15.710  40.064  -16.250 1.00 91.01 150 B 1 
ATOM   5180 O OE2 . GLU   B 2 150 ? 16.711  40.200  -14.285 1.00 92.23 150 B 1 
ATOM   5181 N N   . PRO   B 2 151 ? 12.585  36.989  -10.326 1.00 98.04 151 B 1 
ATOM   5182 C CA  . PRO   B 2 151 ? 12.592  36.583  -8.926  1.00 97.89 151 B 1 
ATOM   5183 C C   . PRO   B 2 151 ? 13.912  35.912  -8.526  1.00 97.86 151 B 1 
ATOM   5184 O O   . PRO   B 2 151 ? 14.557  35.240  -9.333  1.00 97.00 151 B 1 
ATOM   5185 C CB  . PRO   B 2 151 ? 11.391  35.649  -8.755  1.00 97.20 151 B 1 
ATOM   5186 C CG  . PRO   B 2 151 ? 11.157  35.097  -10.162 1.00 95.40 151 B 1 
ATOM   5187 C CD  . PRO   B 2 151 ? 11.539  36.276  -11.055 1.00 97.54 151 B 1 
ATOM   5188 N N   . GLU   B 2 152 ? 14.287  36.059  -7.252  1.00 97.29 152 B 1 
ATOM   5189 C CA  . GLU   B 2 152 ? 15.579  35.592  -6.729  1.00 96.69 152 B 1 
ATOM   5190 C C   . GLU   B 2 152 ? 15.769  34.078  -6.907  1.00 97.21 152 B 1 
ATOM   5191 O O   . GLU   B 2 152 ? 16.853  33.621  -7.269  1.00 95.66 152 B 1 
ATOM   5192 C CB  . GLU   B 2 152 ? 15.660  36.010  -5.252  1.00 94.83 152 B 1 
ATOM   5193 C CG  . GLU   B 2 152 ? 17.071  35.850  -4.661  1.00 81.76 152 B 1 
ATOM   5194 C CD  . GLU   B 2 152 ? 17.184  36.413  -3.231  1.00 73.03 152 B 1 
ATOM   5195 O OE1 . GLU   B 2 152 ? 18.336  36.593  -2.774  1.00 64.72 152 B 1 
ATOM   5196 O OE2 . GLU   B 2 152 ? 16.134  36.685  -2.603  1.00 65.66 152 B 1 
ATOM   5197 N N   . THR   B 2 153 ? 14.689  33.308  -6.731  1.00 98.00 153 B 1 
ATOM   5198 C CA  . THR   B 2 153 ? 14.659  31.867  -6.986  1.00 98.33 153 B 1 
ATOM   5199 C C   . THR   B 2 153 ? 13.658  31.543  -8.091  1.00 98.50 153 B 1 
ATOM   5200 O O   . THR   B 2 153 ? 12.446  31.681  -7.927  1.00 97.92 153 B 1 
ATOM   5201 C CB  . THR   B 2 153 ? 14.351  31.079  -5.708  1.00 97.86 153 B 1 
ATOM   5202 O OG1 . THR   B 2 153 ? 15.308  31.371  -4.714  1.00 95.39 153 B 1 
ATOM   5203 C CG2 . THR   B 2 153 ? 14.405  29.573  -5.949  1.00 95.38 153 B 1 
ATOM   5204 N N   . PHE   B 2 154 ? 14.173  31.068  -9.214  1.00 98.63 154 B 1 
ATOM   5205 C CA  . PHE   B 2 154 ? 13.380  30.528  -10.318 1.00 98.72 154 B 1 
ATOM   5206 C C   . PHE   B 2 154 ? 14.046  29.261  -10.861 1.00 98.76 154 B 1 
ATOM   5207 O O   . PHE   B 2 154 ? 15.192  29.298  -11.310 1.00 98.48 154 B 1 
ATOM   5208 C CB  . PHE   B 2 154 ? 13.199  31.598  -11.402 1.00 98.53 154 B 1 
ATOM   5209 C CG  . PHE   B 2 154 ? 12.068  31.297  -12.360 1.00 98.40 154 B 1 
ATOM   5210 C CD1 . PHE   B 2 154 ? 12.251  30.410  -13.433 1.00 96.79 154 B 1 
ATOM   5211 C CD2 . PHE   B 2 154 ? 10.811  31.901  -12.171 1.00 96.72 154 B 1 
ATOM   5212 C CE1 . PHE   B 2 154 ? 11.185  30.129  -14.308 1.00 95.73 154 B 1 
ATOM   5213 C CE2 . PHE   B 2 154 ? 9.745   31.628  -13.043 1.00 95.54 154 B 1 
ATOM   5214 C CZ  . PHE   B 2 154 ? 9.930   30.738  -14.114 1.00 96.65 154 B 1 
ATOM   5215 N N   . LEU   B 2 155 ? 13.329  28.135  -10.825 1.00 98.73 155 B 1 
ATOM   5216 C CA  . LEU   B 2 155 ? 13.850  26.836  -11.240 1.00 98.76 155 B 1 
ATOM   5217 C C   . LEU   B 2 155 ? 13.276  26.412  -12.593 1.00 98.75 155 B 1 
ATOM   5218 O O   . LEU   B 2 155 ? 12.104  26.630  -12.896 1.00 98.45 155 B 1 
ATOM   5219 C CB  . LEU   B 2 155 ? 13.584  25.771  -10.156 1.00 98.66 155 B 1 
ATOM   5220 C CG  . LEU   B 2 155 ? 13.989  26.150  -8.717  1.00 97.79 155 B 1 
ATOM   5221 C CD1 . LEU   B 2 155 ? 13.643  24.999  -7.771  1.00 95.64 155 B 1 
ATOM   5222 C CD2 . LEU   B 2 155 ? 15.481  26.425  -8.584  1.00 95.21 155 B 1 
ATOM   5223 N N   . PHE   B 2 156 ? 14.090  25.728  -13.378 1.00 98.57 156 B 1 
ATOM   5224 C CA  . PHE   B 2 156 ? 13.709  25.071  -14.626 1.00 98.61 156 B 1 
ATOM   5225 C C   . PHE   B 2 156 ? 14.061  23.583  -14.545 1.00 98.62 156 B 1 
ATOM   5226 O O   . PHE   B 2 156 ? 15.231  23.231  -14.369 1.00 98.33 156 B 1 
ATOM   5227 C CB  . PHE   B 2 156 ? 14.429  25.776  -15.783 1.00 98.53 156 B 1 
ATOM   5228 C CG  . PHE   B 2 156 ? 14.322  25.067  -17.114 1.00 98.60 156 B 1 
ATOM   5229 C CD1 . PHE   B 2 156 ? 15.364  24.231  -17.560 1.00 97.29 156 B 1 
ATOM   5230 C CD2 . PHE   B 2 156 ? 13.193  25.249  -17.926 1.00 97.38 156 B 1 
ATOM   5231 C CE1 . PHE   B 2 156 ? 15.275  23.592  -18.809 1.00 97.11 156 B 1 
ATOM   5232 C CE2 . PHE   B 2 156 ? 13.099  24.614  -19.174 1.00 97.01 156 B 1 
ATOM   5233 C CZ  . PHE   B 2 156 ? 14.144  23.787  -19.620 1.00 98.04 156 B 1 
ATOM   5234 N N   . CYS   B 2 157 ? 13.068  22.700  -14.694 1.00 98.26 157 B 1 
ATOM   5235 C CA  . CYS   B 2 157 ? 13.328  21.271  -14.867 1.00 98.07 157 B 1 
ATOM   5236 C C   . CYS   B 2 157 ? 13.354  20.933  -16.363 1.00 98.01 157 B 1 
ATOM   5237 O O   . CYS   B 2 157 ? 12.318  21.052  -17.028 1.00 97.65 157 B 1 
ATOM   5238 C CB  . CYS   B 2 157 ? 12.299  20.435  -14.101 1.00 97.69 157 B 1 
ATOM   5239 S SG  . CYS   B 2 157 ? 12.853  18.705  -14.091 1.00 96.36 157 B 1 
ATOM   5240 N N   . PRO   B 2 158 ? 14.502  20.521  -16.915 1.00 98.30 158 B 1 
ATOM   5241 C CA  . PRO   B 2 158 ? 14.604  20.122  -18.308 1.00 98.19 158 B 1 
ATOM   5242 C C   . PRO   B 2 158 ? 13.895  18.785  -18.562 1.00 97.85 158 B 1 
ATOM   5243 O O   . PRO   B 2 158 ? 13.690  17.993  -17.647 1.00 96.86 158 B 1 
ATOM   5244 C CB  . PRO   B 2 158 ? 16.106  20.049  -18.586 1.00 97.88 158 B 1 
ATOM   5245 C CG  . PRO   B 2 158 ? 16.708  19.666  -17.233 1.00 96.80 158 B 1 
ATOM   5246 C CD  . PRO   B 2 158 ? 15.791  20.366  -16.237 1.00 98.13 158 B 1 
ATOM   5247 N N   . THR   B 2 159 ? 13.569  18.500  -19.827 1.00 97.77 159 B 1 
ATOM   5248 C CA  . THR   B 2 159 ? 13.052  17.178  -20.236 1.00 97.46 159 B 1 
ATOM   5249 C C   . THR   B 2 159 ? 14.155  16.113  -20.178 1.00 97.25 159 B 1 
ATOM   5250 O O   . THR   B 2 159 ? 13.915  14.993  -19.740 1.00 96.21 159 B 1 
ATOM   5251 C CB  . THR   B 2 159 ? 12.442  17.254  -21.641 1.00 96.95 159 B 1 
ATOM   5252 O OG1 . THR   B 2 159 ? 11.494  18.299  -21.703 1.00 94.72 159 B 1 
ATOM   5253 C CG2 . THR   B 2 159 ? 11.713  15.978  -22.036 1.00 94.11 159 B 1 
ATOM   5254 N N   . GLU   B 2 160 ? 15.381  16.473  -20.542 1.00 97.36 160 B 1 
ATOM   5255 C CA  . GLU   B 2 160 ? 16.580  15.660  -20.305 1.00 97.65 160 B 1 
ATOM   5256 C C   . GLU   B 2 160 ? 17.146  15.992  -18.907 1.00 97.90 160 B 1 
ATOM   5257 O O   . GLU   B 2 160 ? 18.133  16.715  -18.777 1.00 97.54 160 B 1 
ATOM   5258 C CB  . GLU   B 2 160 ? 17.620  15.868  -21.431 1.00 97.59 160 B 1 
ATOM   5259 C CG  . GLU   B 2 160 ? 17.106  15.457  -22.822 1.00 96.92 160 B 1 
ATOM   5260 C CD  . GLU   B 2 160 ? 18.161  15.582  -23.943 1.00 96.87 160 B 1 
ATOM   5261 O OE1 . GLU   B 2 160 ? 17.822  15.312  -25.116 1.00 93.99 160 B 1 
ATOM   5262 O OE2 . GLU   B 2 160 ? 19.325  15.955  -23.678 1.00 95.00 160 B 1 
ATOM   5263 N N   . TYR   B 2 161 ? 16.492  15.492  -17.855 1.00 97.90 161 B 1 
ATOM   5264 C CA  . TYR   B 2 161 ? 16.798  15.858  -16.463 1.00 97.89 161 B 1 
ATOM   5265 C C   . TYR   B 2 161 ? 17.796  14.935  -15.739 1.00 98.06 161 B 1 
ATOM   5266 O O   . TYR   B 2 161 ? 18.128  15.167  -14.572 1.00 97.61 161 B 1 
ATOM   5267 C CB  . TYR   B 2 161 ? 15.490  15.992  -15.672 1.00 97.35 161 B 1 
ATOM   5268 C CG  . TYR   B 2 161 ? 14.693  14.706  -15.538 1.00 97.20 161 B 1 
ATOM   5269 C CD1 . TYR   B 2 161 ? 13.528  14.518  -16.308 1.00 95.58 161 B 1 
ATOM   5270 C CD2 . TYR   B 2 161 ? 15.078  13.706  -14.621 1.00 95.25 161 B 1 
ATOM   5271 C CE1 . TYR   B 2 161 ? 12.757  13.354  -16.159 1.00 93.88 161 B 1 
ATOM   5272 C CE2 . TYR   B 2 161 ? 14.320  12.535  -14.471 1.00 93.44 161 B 1 
ATOM   5273 C CZ  . TYR   B 2 161 ? 13.153  12.365  -15.236 1.00 94.31 161 B 1 
ATOM   5274 O OH  . TYR   B 2 161 ? 12.395  11.236  -15.069 1.00 91.56 161 B 1 
ATOM   5275 N N   . CYS   B 2 162 ? 18.277  13.882  -16.403 1.00 97.74 162 B 1 
ATOM   5276 C CA  . CYS   B 2 162 ? 19.293  12.964  -15.886 1.00 97.85 162 B 1 
ATOM   5277 C C   . CYS   B 2 162 ? 20.208  12.446  -17.005 1.00 98.03 162 B 1 
ATOM   5278 O O   . CYS   B 2 162 ? 19.901  12.584  -18.192 1.00 97.73 162 B 1 
ATOM   5279 C CB  . CYS   B 2 162 ? 18.609  11.821  -15.116 1.00 97.34 162 B 1 
ATOM   5280 S SG  . CYS   B 2 162 ? 17.721  10.703  -16.233 1.00 96.96 162 B 1 
ATOM   5281 N N   . GLY   B 2 163 ? 21.326  11.821  -16.630 1.00 97.98 163 B 1 
ATOM   5282 C CA  . GLY   B 2 163 ? 22.326  11.340  -17.586 1.00 97.95 163 B 1 
ATOM   5283 C C   . GLY   B 2 163 ? 21.778  10.360  -18.624 1.00 97.73 163 B 1 
ATOM   5284 O O   . GLY   B 2 163 ? 22.057  10.520  -19.813 1.00 96.93 163 B 1 
ATOM   5285 N N   . THR   B 2 164 ? 20.950  9.392   -18.207 1.00 97.22 164 B 1 
ATOM   5286 C CA  . THR   B 2 164 ? 20.362  8.377   -19.105 1.00 96.47 164 B 1 
ATOM   5287 C C   . THR   B 2 164 ? 19.346  8.945   -20.100 1.00 96.28 164 B 1 
ATOM   5288 O O   . THR   B 2 164 ? 19.122  8.338   -21.142 1.00 94.80 164 B 1 
ATOM   5289 C CB  . THR   B 2 164 ? 19.692  7.245   -18.310 1.00 95.44 164 B 1 
ATOM   5290 O OG1 . THR   B 2 164 ? 18.791  7.763   -17.356 1.00 89.82 164 B 1 
ATOM   5291 C CG2 . THR   B 2 164 ? 20.727  6.410   -17.555 1.00 89.27 164 B 1 
ATOM   5292 N N   . PHE   B 2 165 ? 18.768  10.107  -19.829 1.00 96.41 165 B 1 
ATOM   5293 C CA  . PHE   B 2 165 ? 17.808  10.752  -20.729 1.00 96.28 165 B 1 
ATOM   5294 C C   . PHE   B 2 165 ? 18.470  11.697  -21.742 1.00 96.64 165 B 1 
ATOM   5295 O O   . PHE   B 2 165 ? 17.819  12.143  -22.688 1.00 95.73 165 B 1 
ATOM   5296 C CB  . PHE   B 2 165 ? 16.729  11.466  -19.904 1.00 95.62 165 B 1 
ATOM   5297 C CG  . PHE   B 2 165 ? 15.710  10.581  -19.195 1.00 95.42 165 B 1 
ATOM   5298 C CD1 . PHE   B 2 165 ? 15.791  9.174   -19.180 1.00 92.24 165 B 1 
ATOM   5299 C CD2 . PHE   B 2 165 ? 14.623  11.205  -18.553 1.00 91.86 165 B 1 
ATOM   5300 C CE1 . PHE   B 2 165 ? 14.809  8.400   -18.536 1.00 90.31 165 B 1 
ATOM   5301 C CE2 . PHE   B 2 165 ? 13.635  10.439  -17.908 1.00 90.29 165 B 1 
ATOM   5302 C CZ  . PHE   B 2 165 ? 13.732  9.036   -17.899 1.00 91.69 165 B 1 
ATOM   5303 N N   . CYS   B 2 166 ? 19.760  11.984  -21.577 1.00 96.93 166 B 1 
ATOM   5304 C CA  . CYS   B 2 166 ? 20.497  12.842  -22.501 1.00 97.38 166 B 1 
ATOM   5305 C C   . CYS   B 2 166 ? 20.834  12.106  -23.802 1.00 97.09 166 B 1 
ATOM   5306 O O   . CYS   B 2 166 ? 21.529  11.090  -23.801 1.00 96.05 166 B 1 
ATOM   5307 C CB  . CYS   B 2 166 ? 21.755  13.366  -21.821 1.00 97.64 166 B 1 
ATOM   5308 S SG  . CYS   B 2 166 ? 21.296  14.487  -20.474 1.00 97.50 166 B 1 
ATOM   5309 N N   . TYR   B 2 167 ? 20.405  12.660  -24.926 1.00 97.00 167 B 1 
ATOM   5310 C CA  . TYR   B 2 167 ? 20.736  12.137  -26.249 1.00 96.46 167 B 1 
ATOM   5311 C C   . TYR   B 2 167 ? 21.724  13.046  -26.991 1.00 96.70 167 B 1 
ATOM   5312 O O   . TYR   B 2 167 ? 21.442  14.232  -27.169 1.00 95.65 167 B 1 
ATOM   5313 C CB  . TYR   B 2 167 ? 19.450  11.923  -27.055 1.00 95.20 167 B 1 
ATOM   5314 C CG  . TYR   B 2 167 ? 19.714  11.248  -28.386 1.00 92.00 167 B 1 
ATOM   5315 C CD1 . TYR   B 2 167 ? 19.859  12.010  -29.564 1.00 86.92 167 B 1 
ATOM   5316 C CD2 . TYR   B 2 167 ? 19.880  9.845   -28.447 1.00 86.17 167 B 1 
ATOM   5317 C CE1 . TYR   B 2 167 ? 20.155  11.383  -30.787 1.00 83.31 167 B 1 
ATOM   5318 C CE2 . TYR   B 2 167 ? 20.174  9.207   -29.664 1.00 82.70 167 B 1 
ATOM   5319 C CZ  . TYR   B 2 167 ? 20.312  9.980   -30.835 1.00 83.63 167 B 1 
ATOM   5320 O OH  . TYR   B 2 167 ? 20.603  9.364   -32.028 1.00 81.71 167 B 1 
ATOM   5321 N N   . PRO   B 2 168 ? 22.860  12.515  -27.505 1.00 96.91 168 B 1 
ATOM   5322 C CA  . PRO   B 2 168 ? 23.338  11.128  -27.389 1.00 97.39 168 B 1 
ATOM   5323 C C   . PRO   B 2 168 ? 23.981  10.804  -26.032 1.00 97.46 168 B 1 
ATOM   5324 O O   . PRO   B 2 168 ? 24.096  9.640   -25.662 1.00 95.93 168 B 1 
ATOM   5325 C CB  . PRO   B 2 168 ? 24.338  10.974  -28.535 1.00 96.65 168 B 1 
ATOM   5326 C CG  . PRO   B 2 168 ? 24.923  12.381  -28.668 1.00 95.13 168 B 1 
ATOM   5327 C CD  . PRO   B 2 168 ? 23.746  13.291  -28.344 1.00 96.63 168 B 1 
ATOM   5328 N N   . ASN   B 2 169 ? 24.426  11.822  -25.309 1.00 97.56 169 B 1 
ATOM   5329 C CA  . ASN   B 2 169 ? 24.956  11.778  -23.946 1.00 97.78 169 B 1 
ATOM   5330 C C   . ASN   B 2 169 ? 24.942  13.201  -23.358 1.00 98.09 169 B 1 
ATOM   5331 O O   . ASN   B 2 169 ? 24.628  14.159  -24.071 1.00 97.57 169 B 1 
ATOM   5332 C CB  . ASN   B 2 169 ? 26.365  11.147  -23.955 1.00 97.16 169 B 1 
ATOM   5333 C CG  . ASN   B 2 169 ? 27.344  11.874  -24.865 1.00 97.18 169 B 1 
ATOM   5334 O OD1 . ASN   B 2 169 ? 27.546  13.068  -24.782 1.00 92.73 169 B 1 
ATOM   5335 N ND2 . ASN   B 2 169 ? 27.975  11.165  -25.776 1.00 91.38 169 B 1 
ATOM   5336 N N   . VAL   B 2 170 ? 25.297  13.354  -22.079 1.00 98.23 170 B 1 
ATOM   5337 C CA  . VAL   B 2 170 ? 25.263  14.659  -21.385 1.00 98.41 170 B 1 
ATOM   5338 C C   . VAL   B 2 170 ? 26.083  15.722  -22.124 1.00 98.45 170 B 1 
ATOM   5339 O O   . VAL   B 2 170 ? 25.558  16.763  -22.516 1.00 98.04 170 B 1 
ATOM   5340 C CB  . VAL   B 2 170 ? 25.755  14.505  -19.928 1.00 98.19 170 B 1 
ATOM   5341 C CG1 . VAL   B 2 170 ? 25.809  15.854  -19.201 1.00 96.67 170 B 1 
ATOM   5342 C CG2 . VAL   B 2 170 ? 24.838  13.576  -19.125 1.00 96.27 170 B 1 
ATOM   5343 N N   . SER   B 2 171 ? 27.359  15.447  -22.376 1.00 98.37 171 B 1 
ATOM   5344 C CA  . SER   B 2 171 ? 28.312  16.426  -22.928 1.00 98.18 171 B 1 
ATOM   5345 C C   . SER   B 2 171 ? 28.069  16.800  -24.400 1.00 98.17 171 B 1 
ATOM   5346 O O   . SER   B 2 171 ? 28.568  17.828  -24.873 1.00 96.90 171 B 1 
ATOM   5347 C CB  . SER   B 2 171 ? 29.741  15.911  -22.729 1.00 97.30 171 B 1 
ATOM   5348 O OG  . SER   B 2 171 ? 29.888  14.570  -23.149 1.00 89.02 171 B 1 
ATOM   5349 N N   . GLN   B 2 172 ? 27.286  16.001  -25.125 1.00 98.21 172 B 1 
ATOM   5350 C CA  . GLN   B 2 172 ? 26.974  16.204  -26.545 1.00 98.08 172 B 1 
ATOM   5351 C C   . GLN   B 2 172 ? 25.488  16.488  -26.824 1.00 98.13 172 B 1 
ATOM   5352 O O   . GLN   B 2 172 ? 25.124  16.680  -27.983 1.00 96.84 172 B 1 
ATOM   5353 C CB  . GLN   B 2 172 ? 27.477  14.999  -27.350 1.00 97.52 172 B 1 
ATOM   5354 C CG  . GLN   B 2 172 ? 29.006  14.846  -27.294 1.00 95.45 172 B 1 
ATOM   5355 C CD  . GLN   B 2 172 ? 29.512  13.654  -28.113 1.00 89.93 172 B 1 
ATOM   5356 O OE1 . GLN   B 2 172 ? 28.774  12.797  -28.571 1.00 81.03 172 B 1 
ATOM   5357 N NE2 . GLN   B 2 172 ? 30.803  13.552  -28.317 1.00 76.37 172 B 1 
ATOM   5358 N N   . SER   B 2 173 ? 24.643  16.551  -25.793 1.00 97.95 173 B 1 
ATOM   5359 C CA  . SER   B 2 173 ? 23.208  16.801  -25.951 1.00 98.09 173 B 1 
ATOM   5360 C C   . SER   B 2 173 ? 22.941  18.161  -26.619 1.00 98.29 173 B 1 
ATOM   5361 O O   . SER   B 2 173 ? 23.293  19.209  -26.064 1.00 98.05 173 B 1 
ATOM   5362 C CB  . SER   B 2 173 ? 22.492  16.727  -24.597 1.00 97.86 173 B 1 
ATOM   5363 O OG  . SER   B 2 173 ? 21.164  17.218  -24.736 1.00 97.07 173 B 1 
ATOM   5364 N N   . PRO   B 2 174 ? 22.280  18.190  -27.795 1.00 98.04 174 B 1 
ATOM   5365 C CA  . PRO   B 2 174 ? 21.844  19.450  -28.400 1.00 97.92 174 B 1 
ATOM   5366 C C   . PRO   B 2 174 ? 20.816  20.188  -27.537 1.00 98.15 174 B 1 
ATOM   5367 O O   . PRO   B 2 174 ? 20.810  21.423  -27.505 1.00 97.79 174 B 1 
ATOM   5368 C CB  . PRO   B 2 174 ? 21.249  19.069  -29.763 1.00 97.27 174 B 1 
ATOM   5369 C CG  . PRO   B 2 174 ? 21.839  17.687  -30.059 1.00 95.36 174 B 1 
ATOM   5370 C CD  . PRO   B 2 174 ? 21.972  17.073  -28.674 1.00 97.63 174 B 1 
ATOM   5371 N N   . TYR   B 2 175 ? 19.969  19.437  -26.829 1.00 97.72 175 B 1 
ATOM   5372 C CA  . TYR   B 2 175 ? 18.962  19.976  -25.921 1.00 97.87 175 B 1 
ATOM   5373 C C   . TYR   B 2 175 ? 19.625  20.730  -24.760 1.00 98.16 175 B 1 
ATOM   5374 O O   . TYR   B 2 175 ? 19.415  21.937  -24.619 1.00 98.02 175 B 1 
ATOM   5375 C CB  . TYR   B 2 175 ? 18.047  18.832  -25.449 1.00 97.59 175 B 1 
ATOM   5376 C CG  . TYR   B 2 175 ? 17.021  19.253  -24.418 1.00 97.82 175 B 1 
ATOM   5377 C CD1 . TYR   B 2 175 ? 17.381  19.340  -23.061 1.00 96.49 175 B 1 
ATOM   5378 C CD2 . TYR   B 2 175 ? 15.706  19.590  -24.807 1.00 96.64 175 B 1 
ATOM   5379 C CE1 . TYR   B 2 175 ? 16.456  19.780  -22.102 1.00 96.43 175 B 1 
ATOM   5380 C CE2 . TYR   B 2 175 ? 14.768  20.027  -23.855 1.00 96.33 175 B 1 
ATOM   5381 C CZ  . TYR   B 2 175 ? 15.155  20.129  -22.500 1.00 97.73 175 B 1 
ATOM   5382 O OH  . TYR   B 2 175 ? 14.269  20.582  -21.566 1.00 97.37 175 B 1 
ATOM   5383 N N   . LEU   B 2 176 ? 20.498  20.072  -23.994 1.00 98.22 176 B 1 
ATOM   5384 C CA  . LEU   B 2 176 ? 21.183  20.709  -22.862 1.00 98.46 176 B 1 
ATOM   5385 C C   . LEU   B 2 176 ? 22.098  21.861  -23.297 1.00 98.56 176 B 1 
ATOM   5386 O O   . LEU   B 2 176 ? 22.182  22.873  -22.602 1.00 98.35 176 B 1 
ATOM   5387 C CB  . LEU   B 2 176 ? 22.000  19.677  -22.068 1.00 98.33 176 B 1 
ATOM   5388 C CG  . LEU   B 2 176 ? 21.187  18.660  -21.248 1.00 97.58 176 B 1 
ATOM   5389 C CD1 . LEU   B 2 176 ? 22.172  17.839  -20.414 1.00 96.41 176 B 1 
ATOM   5390 C CD2 . LEU   B 2 176 ? 20.192  19.321  -20.290 1.00 95.93 176 B 1 
ATOM   5391 N N   . ARG   B 2 177 ? 22.743  21.745  -24.473 1.00 98.59 177 B 1 
ATOM   5392 C CA  . ARG   B 2 177 ? 23.551  22.850  -25.019 1.00 98.54 177 B 1 
ATOM   5393 C C   . ARG   B 2 177 ? 22.703  24.101  -25.244 1.00 98.57 177 B 1 
ATOM   5394 O O   . ARG   B 2 177 ? 23.118  25.197  -24.875 1.00 98.13 177 B 1 
ATOM   5395 C CB  . ARG   B 2 177 ? 24.234  22.390  -26.310 1.00 98.08 177 B 1 
ATOM   5396 C CG  . ARG   B 2 177 ? 25.292  23.408  -26.782 1.00 93.31 177 B 1 
ATOM   5397 C CD  . ARG   B 2 177 ? 25.956  22.954  -28.093 1.00 89.93 177 B 1 
ATOM   5398 N NE  . ARG   B 2 177 ? 26.591  21.626  -27.931 1.00 78.69 177 B 1 
ATOM   5399 C CZ  . ARG   B 2 177 ? 26.915  20.774  -28.892 1.00 70.70 177 B 1 
ATOM   5400 N NH1 . ARG   B 2 177 ? 26.778  21.075  -30.154 1.00 62.14 177 B 1 
ATOM   5401 N NH2 . ARG   B 2 177 ? 27.390  19.594  -28.583 1.00 62.11 177 B 1 
ATOM   5402 N N   . THR   B 2 178 ? 21.510  23.929  -25.807 1.00 98.34 178 B 1 
ATOM   5403 C CA  . THR   B 2 178 ? 20.569  25.038  -26.017 1.00 98.35 178 B 1 
ATOM   5404 C C   . THR   B 2 178 ? 20.124  25.640  -24.685 1.00 98.49 178 B 1 
ATOM   5405 O O   . THR   B 2 178 ? 20.147  26.863  -24.538 1.00 98.13 178 B 1 
ATOM   5406 C CB  . THR   B 2 178 ? 19.351  24.577  -26.833 1.00 98.05 178 B 1 
ATOM   5407 O OG1 . THR   B 2 178 ? 19.786  24.073  -28.078 1.00 95.41 178 B 1 
ATOM   5408 C CG2 . THR   B 2 178 ? 18.384  25.727  -27.121 1.00 95.18 178 B 1 
ATOM   5409 N N   . VAL   B 2 179 ? 19.789  24.804  -23.697 1.00 98.38 179 B 1 
ATOM   5410 C CA  . VAL   B 2 179 ? 19.446  25.258  -22.338 1.00 98.45 179 B 1 
ATOM   5411 C C   . VAL   B 2 179 ? 20.593  26.080  -21.743 1.00 98.57 179 B 1 
ATOM   5412 O O   . VAL   B 2 179 ? 20.386  27.222  -21.345 1.00 98.39 179 B 1 
ATOM   5413 C CB  . VAL   B 2 179 ? 19.072  24.062  -21.433 1.00 98.26 179 B 1 
ATOM   5414 C CG1 . VAL   B 2 179 ? 18.874  24.483  -19.972 1.00 97.04 179 B 1 
ATOM   5415 C CG2 . VAL   B 2 179 ? 17.766  23.403  -21.900 1.00 96.86 179 B 1 
ATOM   5416 N N   . GLY   B 2 180 ? 21.811  25.549  -21.745 1.00 98.42 180 B 1 
ATOM   5417 C CA  . GLY   B 2 180 ? 22.974  26.242  -21.183 1.00 98.41 180 B 1 
ATOM   5418 C C   . GLY   B 2 180 ? 23.295  27.577  -21.859 1.00 98.44 180 B 1 
ATOM   5419 O O   . GLY   B 2 180 ? 23.718  28.528  -21.198 1.00 97.78 180 B 1 
ATOM   5420 N N   . GLU   B 2 181 ? 23.073  27.668  -23.183 1.00 98.52 181 B 1 
ATOM   5421 C CA  . GLU   B 2 181 ? 23.366  28.879  -23.954 1.00 98.37 181 B 1 
ATOM   5422 C C   . GLU   B 2 181 ? 22.273  29.946  -23.888 1.00 98.45 181 B 1 
ATOM   5423 O O   . GLU   B 2 181 ? 22.597  31.134  -23.947 1.00 97.55 181 B 1 
ATOM   5424 C CB  . GLU   B 2 181 ? 23.624  28.523  -25.423 1.00 97.69 181 B 1 
ATOM   5425 C CG  . GLU   B 2 181 ? 24.999  27.875  -25.595 1.00 91.29 181 B 1 
ATOM   5426 C CD  . GLU   B 2 181 ? 25.405  27.665  -27.053 1.00 85.25 181 B 1 
ATOM   5427 O OE1 . GLU   B 2 181 ? 26.597  27.320  -27.230 1.00 76.72 181 B 1 
ATOM   5428 O OE2 . GLU   B 2 181 ? 24.585  27.910  -27.971 1.00 77.96 181 B 1 
ATOM   5429 N N   . LYS   B 2 182 ? 21.007  29.544  -23.812 1.00 98.47 182 B 1 
ATOM   5430 C CA  . LYS   B 2 182 ? 19.861  30.440  -24.017 1.00 98.46 182 B 1 
ATOM   5431 C C   . LYS   B 2 182 ? 19.047  30.714  -22.757 1.00 98.60 182 B 1 
ATOM   5432 O O   . LYS   B 2 182 ? 18.399  31.755  -22.695 1.00 97.99 182 B 1 
ATOM   5433 C CB  . LYS   B 2 182 ? 18.960  29.872  -25.128 1.00 98.15 182 B 1 
ATOM   5434 C CG  . LYS   B 2 182 ? 19.643  29.682  -26.498 1.00 96.09 182 B 1 
ATOM   5435 C CD  . LYS   B 2 182 ? 20.066  31.014  -27.124 1.00 89.59 182 B 1 
ATOM   5436 C CE  . LYS   B 2 182 ? 20.642  30.762  -28.521 1.00 83.39 182 B 1 
ATOM   5437 N NZ  . LYS   B 2 182 ? 21.070  32.024  -29.168 1.00 72.18 182 B 1 
ATOM   5438 N N   . LEU   B 2 183 ? 19.053  29.821  -21.767 1.00 98.43 183 B 1 
ATOM   5439 C CA  . LEU   B 2 183 ? 18.359  30.042  -20.499 1.00 98.51 183 B 1 
ATOM   5440 C C   . LEU   B 2 183 ? 19.079  31.142  -19.707 1.00 98.55 183 B 1 
ATOM   5441 O O   . LEU   B 2 183 ? 20.296  31.072  -19.509 1.00 98.24 183 B 1 
ATOM   5442 C CB  . LEU   B 2 183 ? 18.284  28.716  -19.722 1.00 98.49 183 B 1 
ATOM   5443 C CG  . LEU   B 2 183 ? 17.356  28.766  -18.491 1.00 98.23 183 B 1 
ATOM   5444 C CD1 . LEU   B 2 183 ? 15.881  28.795  -18.900 1.00 96.76 183 B 1 
ATOM   5445 C CD2 . LEU   B 2 183 ? 17.571  27.528  -17.624 1.00 96.46 183 B 1 
ATOM   5446 N N   . LEU   B 2 184 ? 18.332  32.140  -19.244 1.00 98.50 184 B 1 
ATOM   5447 C CA  . LEU   B 2 184 ? 18.890  33.289  -18.526 1.00 98.50 184 B 1 
ATOM   5448 C C   . LEU   B 2 184 ? 19.724  32.855  -17.305 1.00 98.46 184 B 1 
ATOM   5449 O O   . LEU   B 2 184 ? 19.349  31.914  -16.603 1.00 98.15 184 B 1 
ATOM   5450 C CB  . LEU   B 2 184 ? 17.763  34.254  -18.121 1.00 98.40 184 B 1 
ATOM   5451 C CG  . LEU   B 2 184 ? 17.158  35.042  -19.302 1.00 97.63 184 B 1 
ATOM   5452 C CD1 . LEU   B 2 184 ? 15.907  35.781  -18.841 1.00 94.95 184 B 1 
ATOM   5453 C CD2 . LEU   B 2 184 ? 18.134  36.077  -19.872 1.00 94.74 184 B 1 
ATOM   5454 N N   . PRO   B 2 185 ? 20.849  33.539  -17.018 1.00 98.41 185 B 1 
ATOM   5455 C CA  . PRO   B 2 185 ? 21.788  33.100  -15.979 1.00 98.10 185 B 1 
ATOM   5456 C C   . PRO   B 2 185 ? 21.198  33.014  -14.567 1.00 98.10 185 B 1 
ATOM   5457 O O   . PRO   B 2 185 ? 21.672  32.211  -13.770 1.00 96.83 185 B 1 
ATOM   5458 C CB  . PRO   B 2 185 ? 22.941  34.111  -16.018 1.00 97.13 185 B 1 
ATOM   5459 C CG  . PRO   B 2 185 ? 22.901  34.654  -17.447 1.00 94.41 185 B 1 
ATOM   5460 C CD  . PRO   B 2 185 ? 21.409  34.643  -17.773 1.00 97.60 185 B 1 
ATOM   5461 N N   . GLY   B 2 186 ? 20.185  33.821  -14.263 1.00 98.07 186 B 1 
ATOM   5462 C CA  . GLY   B 2 186 ? 19.515  33.831  -12.957 1.00 98.09 186 B 1 
ATOM   5463 C C   . GLY   B 2 186 ? 18.571  32.645  -12.713 1.00 98.38 186 B 1 
ATOM   5464 O O   . GLY   B 2 186 ? 18.143  32.442  -11.582 1.00 97.60 186 B 1 
ATOM   5465 N N   . ILE   B 2 187 ? 18.260  31.864  -13.750 1.00 98.57 187 B 1 
ATOM   5466 C CA  . ILE   B 2 187 ? 17.385  30.691  -13.649 1.00 98.68 187 B 1 
ATOM   5467 C C   . ILE   B 2 187 ? 18.231  29.460  -13.314 1.00 98.66 187 B 1 
ATOM   5468 O O   . ILE   B 2 187 ? 19.193  29.149  -14.028 1.00 98.28 187 B 1 
ATOM   5469 C CB  . ILE   B 2 187 ? 16.561  30.491  -14.939 1.00 98.65 187 B 1 
ATOM   5470 C CG1 . ILE   B 2 187 ? 15.768  31.771  -15.299 1.00 98.07 187 B 1 
ATOM   5471 C CG2 . ILE   B 2 187 ? 15.608  29.289  -14.777 1.00 98.03 187 B 1 
ATOM   5472 C CD1 . ILE   B 2 187 ? 15.043  31.704  -16.648 1.00 97.54 187 B 1 
ATOM   5473 N N   . GLU   B 2 188 ? 17.862  28.741  -12.267 1.00 98.78 188 B 1 
ATOM   5474 C CA  . GLU   B 2 188 ? 18.523  27.496  -11.868 1.00 98.76 188 B 1 
ATOM   5475 C C   . GLU   B 2 188 ? 17.966  26.295  -12.652 1.00 98.81 188 B 1 
ATOM   5476 O O   . GLU   B 2 188 ? 16.819  26.298  -13.101 1.00 98.48 188 B 1 
ATOM   5477 C CB  . GLU   B 2 188 ? 18.406  27.298  -10.345 1.00 98.46 188 B 1 
ATOM   5478 C CG  . GLU   B 2 188 ? 18.957  28.468  -9.494  1.00 96.97 188 B 1 
ATOM   5479 C CD  . GLU   B 2 188 ? 20.455  28.772  -9.701  1.00 95.20 188 B 1 
ATOM   5480 O OE1 . GLU   B 2 188 ? 20.929  29.831  -9.237  1.00 88.34 188 B 1 
ATOM   5481 O OE2 . GLU   B 2 188 ? 21.191  27.947  -10.290 1.00 88.89 188 B 1 
ATOM   5482 N N   . VAL   B 2 189 ? 18.772  25.247  -12.802 1.00 98.75 189 B 1 
ATOM   5483 C CA  . VAL   B 2 189 ? 18.402  24.029  -13.539 1.00 98.78 189 B 1 
ATOM   5484 C C   . VAL   B 2 189 ? 18.337  22.846  -12.585 1.00 98.78 189 B 1 
ATOM   5485 O O   . VAL   B 2 189 ? 19.312  22.553  -11.889 1.00 98.52 189 B 1 
ATOM   5486 C CB  . VAL   B 2 189 ? 19.370  23.766  -14.713 1.00 98.58 189 B 1 
ATOM   5487 C CG1 . VAL   B 2 189 ? 19.039  22.465  -15.452 1.00 97.49 189 B 1 
ATOM   5488 C CG2 . VAL   B 2 189 ? 19.313  24.903  -15.742 1.00 97.47 189 B 1 
ATOM   5489 N N   . LEU   B 2 190 ? 17.202  22.141  -12.580 1.00 98.74 190 B 1 
ATOM   5490 C CA  . LEU   B 2 190 ? 17.027  20.895  -11.832 1.00 98.72 190 B 1 
ATOM   5491 C C   . LEU   B 2 190 ? 17.691  19.718  -12.563 1.00 98.70 190 B 1 
ATOM   5492 O O   . LEU   B 2 190 ? 17.665  19.633  -13.793 1.00 98.45 190 B 1 
ATOM   5493 C CB  . LEU   B 2 190 ? 15.531  20.644  -11.585 1.00 98.62 190 B 1 
ATOM   5494 C CG  . LEU   B 2 190 ? 14.901  21.607  -10.555 1.00 98.22 190 B 1 
ATOM   5495 C CD1 . LEU   B 2 190 ? 13.378  21.530  -10.619 1.00 97.12 190 B 1 
ATOM   5496 C CD2 . LEU   B 2 190 ? 15.319  21.256  -9.121  1.00 96.56 190 B 1 
ATOM   5497 N N   . TRP   B 2 191 ? 18.255  18.790  -11.787 1.00 98.74 191 B 1 
ATOM   5498 C CA  . TRP   B 2 191 ? 18.955  17.602  -12.287 1.00 98.74 191 B 1 
ATOM   5499 C C   . TRP   B 2 191 ? 18.821  16.464  -11.277 1.00 98.71 191 B 1 
ATOM   5500 O O   . TRP   B 2 191 ? 18.953  16.700  -10.079 1.00 98.39 191 B 1 
ATOM   5501 C CB  . TRP   B 2 191 ? 20.428  17.971  -12.497 1.00 98.67 191 B 1 
ATOM   5502 C CG  . TRP   B 2 191 ? 21.260  16.905  -13.126 1.00 98.71 191 B 1 
ATOM   5503 C CD1 . TRP   B 2 191 ? 22.192  16.155  -12.505 1.00 98.37 191 B 1 
ATOM   5504 C CD2 . TRP   B 2 191 ? 21.253  16.486  -14.524 1.00 98.67 191 B 1 
ATOM   5505 N NE1 . TRP   B 2 191 ? 22.784  15.300  -13.426 1.00 98.31 191 B 1 
ATOM   5506 C CE2 . TRP   B 2 191 ? 22.240  15.477  -14.676 1.00 98.54 191 B 1 
ATOM   5507 C CE3 . TRP   B 2 191 ? 20.520  16.874  -15.664 1.00 98.52 191 B 1 
ATOM   5508 C CZ2 . TRP   B 2 191 ? 22.500  14.878  -15.928 1.00 98.40 191 B 1 
ATOM   5509 C CZ3 . TRP   B 2 191 ? 20.777  16.269  -16.911 1.00 98.15 191 B 1 
ATOM   5510 C CH2 . TRP   B 2 191 ? 21.758  15.284  -17.035 1.00 98.12 191 B 1 
ATOM   5511 N N   . THR   B 2 192 ? 18.574  15.216  -11.714 1.00 98.44 192 B 1 
ATOM   5512 C CA  . THR   B 2 192 ? 18.401  14.074  -10.786 1.00 98.34 192 B 1 
ATOM   5513 C C   . THR   B 2 192 ? 19.656  13.209  -10.617 1.00 98.39 192 B 1 
ATOM   5514 O O   . THR   B 2 192 ? 19.661  12.269  -9.823  1.00 98.02 192 B 1 
ATOM   5515 C CB  . THR   B 2 192 ? 17.181  13.209  -11.146 1.00 97.91 192 B 1 
ATOM   5516 O OG1 . THR   B 2 192 ? 17.386  12.548  -12.366 1.00 96.16 192 B 1 
ATOM   5517 C CG2 . THR   B 2 192 ? 15.892  14.022  -11.271 1.00 95.87 192 B 1 
ATOM   5518 N N   . GLY   B 2 193 ? 20.730  13.515  -11.332 1.00 98.48 193 B 1 
ATOM   5519 C CA  . GLY   B 2 193 ? 21.969  12.742  -11.334 1.00 98.52 193 B 1 
ATOM   5520 C C   . GLY   B 2 193 ? 22.147  11.900  -12.606 1.00 98.52 193 B 1 
ATOM   5521 O O   . GLY   B 2 193 ? 21.553  12.208  -13.642 1.00 98.09 193 B 1 
ATOM   5522 N N   . PRO   B 2 194 ? 22.959  10.826  -12.551 1.00 98.32 194 B 1 
ATOM   5523 C CA  . PRO   B 2 194 ? 23.165  9.935   -13.698 1.00 98.05 194 B 1 
ATOM   5524 C C   . PRO   B 2 194 ? 21.892  9.238   -14.201 1.00 97.74 194 B 1 
ATOM   5525 O O   . PRO   B 2 194 ? 21.792  8.929   -15.387 1.00 96.86 194 B 1 
ATOM   5526 C CB  . PRO   B 2 194 ? 24.191  8.901   -13.218 1.00 97.65 194 B 1 
ATOM   5527 C CG  . PRO   B 2 194 ? 24.951  9.623   -12.108 1.00 96.31 194 B 1 
ATOM   5528 C CD  . PRO   B 2 194 ? 23.871  10.493  -11.470 1.00 98.07 194 B 1 
ATOM   5529 N N   . LYS   B 2 195 ? 20.930  8.992   -13.304 1.00 97.68 195 B 1 
ATOM   5530 C CA  . LYS   B 2 195 ? 19.659  8.290   -13.555 1.00 97.63 195 B 1 
ATOM   5531 C C   . LYS   B 2 195 ? 18.487  9.044   -12.925 1.00 97.89 195 B 1 
ATOM   5532 O O   . LYS   B 2 195 ? 18.695  10.019  -12.199 1.00 97.15 195 B 1 
ATOM   5533 C CB  . LYS   B 2 195 ? 19.744  6.863   -12.997 1.00 96.77 195 B 1 
ATOM   5534 C CG  . LYS   B 2 195 ? 20.804  6.002   -13.692 1.00 93.78 195 B 1 
ATOM   5535 C CD  . LYS   B 2 195 ? 20.678  4.554   -13.214 1.00 89.08 195 B 1 
ATOM   5536 C CE  . LYS   B 2 195 ? 21.672  3.659   -13.942 1.00 81.97 195 B 1 
ATOM   5537 N NZ  . LYS   B 2 195 ? 21.429  2.247   -13.590 1.00 72.17 195 B 1 
ATOM   5538 N N   . VAL   B 2 196 ? 17.257  8.562   -13.170 1.00 96.82 196 B 1 
ATOM   5539 C CA  . VAL   B 2 196 ? 16.057  9.080   -12.485 1.00 96.67 196 B 1 
ATOM   5540 C C   . VAL   B 2 196 ? 16.185  8.835   -10.979 1.00 97.11 196 B 1 
ATOM   5541 O O   . VAL   B 2 196 ? 16.143  9.787   -10.197 1.00 96.97 196 B 1 
ATOM   5542 C CB  . VAL   B 2 196 ? 14.767  8.441   -13.036 1.00 95.89 196 B 1 
ATOM   5543 C CG1 . VAL   B 2 196 ? 13.532  9.027   -12.349 1.00 94.30 196 B 1 
ATOM   5544 C CG2 . VAL   B 2 196 ? 14.623  8.659   -14.546 1.00 94.55 196 B 1 
ATOM   5545 N N   . VAL   B 2 197 ? 16.439  7.588   -10.588 1.00 96.90 197 B 1 
ATOM   5546 C CA  . VAL   B 2 197 ? 16.828  7.219   -9.224  1.00 97.16 197 B 1 
ATOM   5547 C C   . VAL   B 2 197 ? 18.323  6.909   -9.222  1.00 97.17 197 B 1 
ATOM   5548 O O   . VAL   B 2 197 ? 18.751  5.791   -9.516  1.00 96.84 197 B 1 
ATOM   5549 C CB  . VAL   B 2 197 ? 15.989  6.048   -8.678  1.00 97.13 197 B 1 
ATOM   5550 C CG1 . VAL   B 2 197 ? 16.325  5.790   -7.210  1.00 96.27 197 B 1 
ATOM   5551 C CG2 . VAL   B 2 197 ? 14.481  6.325   -8.790  1.00 96.35 197 B 1 
ATOM   5552 N N   . SER   B 2 198 ? 19.130  7.898   -8.898  1.00 97.71 198 B 1 
ATOM   5553 C CA  . SER   B 2 198 ? 20.584  7.738   -8.894  1.00 97.98 198 B 1 
ATOM   5554 C C   . SER   B 2 198 ? 21.056  6.951   -7.670  1.00 97.87 198 B 1 
ATOM   5555 O O   . SER   B 2 198 ? 20.830  7.370   -6.536  1.00 97.62 198 B 1 
ATOM   5556 C CB  . SER   B 2 198 ? 21.267  9.104   -8.966  1.00 98.05 198 B 1 
ATOM   5557 O OG  . SER   B 2 198 ? 20.970  9.720   -10.212 1.00 97.59 198 B 1 
ATOM   5558 N N   . LYS   B 2 199 ? 21.758  5.818   -7.893  1.00 97.61 199 B 1 
ATOM   5559 C CA  . LYS   B 2 199 ? 22.451  5.126   -6.793  1.00 97.41 199 B 1 
ATOM   5560 C C   . LYS   B 2 199 ? 23.503  6.040   -6.156  1.00 97.60 199 B 1 
ATOM   5561 O O   . LYS   B 2 199 ? 23.543  6.218   -4.942  1.00 97.25 199 B 1 
ATOM   5562 C CB  . LYS   B 2 199 ? 23.079  3.825   -7.323  1.00 96.78 199 B 1 
ATOM   5563 C CG  . LYS   B 2 199 ? 23.808  3.062   -6.204  1.00 95.27 199 B 1 
ATOM   5564 C CD  . LYS   B 2 199 ? 24.454  1.781   -6.731  1.00 92.90 199 B 1 
ATOM   5565 C CE  . LYS   B 2 199 ? 25.241  1.131   -5.588  1.00 87.25 199 B 1 
ATOM   5566 N NZ  . LYS   B 2 199 ? 25.988  -0.054  -6.045  1.00 79.39 199 B 1 
ATOM   5567 N N   . GLU   B 2 200 ? 24.319  6.632   -7.016  1.00 97.83 200 B 1 
ATOM   5568 C CA  . GLU   B 2 200 ? 25.389  7.562   -6.676  1.00 97.95 200 B 1 
ATOM   5569 C C   . GLU   B 2 200 ? 25.273  8.800   -7.569  1.00 98.30 200 B 1 
ATOM   5570 O O   . GLU   B 2 200 ? 24.724  8.736   -8.671  1.00 97.97 200 B 1 
ATOM   5571 C CB  . GLU   B 2 200 ? 26.752  6.871   -6.854  1.00 97.29 200 B 1 
ATOM   5572 C CG  . GLU   B 2 200 ? 27.011  5.829   -5.747  1.00 94.02 200 B 1 
ATOM   5573 C CD  . GLU   B 2 200 ? 28.191  4.903   -6.049  1.00 91.35 200 B 1 
ATOM   5574 O OE1 . GLU   B 2 200 ? 28.126  3.745   -5.560  1.00 83.16 200 B 1 
ATOM   5575 O OE2 . GLU   B 2 200 ? 29.098  5.315   -6.798  1.00 83.53 200 B 1 
ATOM   5576 N N   . ILE   B 2 201 ? 25.777  9.929   -7.096  1.00 98.23 201 B 1 
ATOM   5577 C CA  . ILE   B 2 201 ? 25.953  11.146  -7.894  1.00 98.46 201 B 1 
ATOM   5578 C C   . ILE   B 2 201 ? 27.436  11.531  -7.810  1.00 98.33 201 B 1 
ATOM   5579 O O   . ILE   B 2 201 ? 27.830  12.243  -6.884  1.00 98.01 201 B 1 
ATOM   5580 C CB  . ILE   B 2 201 ? 24.999  12.283  -7.457  1.00 98.62 201 B 1 
ATOM   5581 C CG1 . ILE   B 2 201 ? 23.523  11.818  -7.460  1.00 98.36 201 B 1 
ATOM   5582 C CG2 . ILE   B 2 201 ? 25.187  13.491  -8.401  1.00 98.36 201 B 1 
ATOM   5583 C CD1 . ILE   B 2 201 ? 22.514  12.890  -7.016  1.00 98.08 201 B 1 
ATOM   5584 N N   . PRO   B 2 202 ? 28.284  11.037  -8.727  1.00 98.20 202 B 1 
ATOM   5585 C CA  . PRO   B 2 202 ? 29.705  11.354  -8.730  1.00 98.02 202 B 1 
ATOM   5586 C C   . PRO   B 2 202 ? 29.956  12.840  -8.994  1.00 98.10 202 B 1 
ATOM   5587 O O   . PRO   B 2 202 ? 29.251  13.471  -9.783  1.00 97.78 202 B 1 
ATOM   5588 C CB  . PRO   B 2 202 ? 30.335  10.471  -9.814  1.00 97.39 202 B 1 
ATOM   5589 C CG  . PRO   B 2 202 ? 29.317  9.352   -10.027 1.00 95.93 202 B 1 
ATOM   5590 C CD  . PRO   B 2 202 ? 27.991  10.049  -9.756  1.00 97.74 202 B 1 
ATOM   5591 N N   . VAL   B 2 203 ? 31.002  13.384  -8.382  1.00 97.67 203 B 1 
ATOM   5592 C CA  . VAL   B 2 203 ? 31.410  14.785  -8.595  1.00 97.55 203 B 1 
ATOM   5593 C C   . VAL   B 2 203 ? 31.686  15.063  -10.076 1.00 97.75 203 B 1 
ATOM   5594 O O   . VAL   B 2 203 ? 31.241  16.083  -10.601 1.00 97.36 203 B 1 
ATOM   5595 C CB  . VAL   B 2 203 ? 32.638  15.110  -7.723  1.00 96.61 203 B 1 
ATOM   5596 C CG1 . VAL   B 2 203 ? 33.311  16.430  -8.107  1.00 92.93 203 B 1 
ATOM   5597 C CG2 . VAL   B 2 203 ? 32.214  15.213  -6.251  1.00 93.06 203 B 1 
ATOM   5598 N N   . GLU   B 2 204 ? 32.330  14.131  -10.775 1.00 97.64 204 B 1 
ATOM   5599 C CA  . GLU   B 2 204 ? 32.647  14.225  -12.200 1.00 97.51 204 B 1 
ATOM   5600 C C   . GLU   B 2 204 ? 31.388  14.382  -13.062 1.00 97.93 204 B 1 
ATOM   5601 O O   . GLU   B 2 204 ? 31.373  15.182  -13.993 1.00 97.34 204 B 1 
ATOM   5602 C CB  . GLU   B 2 204 ? 33.417  12.976  -12.660 1.00 96.61 204 B 1 
ATOM   5603 C CG  . GLU   B 2 204 ? 34.771  12.735  -11.962 1.00 85.84 204 B 1 
ATOM   5604 C CD  . GLU   B 2 204 ? 34.677  12.184  -10.531 1.00 80.14 204 B 1 
ATOM   5605 O OE1 . GLU   B 2 204 ? 35.717  12.212  -9.843  1.00 71.58 204 B 1 
ATOM   5606 O OE2 . GLU   B 2 204 ? 33.563  11.775  -10.117 1.00 73.68 204 B 1 
ATOM   5607 N N   . SER   B 2 205 ? 30.300  13.672  -12.713 1.00 97.96 205 B 1 
ATOM   5608 C CA  . SER   B 2 205 ? 29.028  13.788  -13.435 1.00 98.18 205 B 1 
ATOM   5609 C C   . SER   B 2 205 ? 28.400  15.174  -13.282 1.00 98.44 205 B 1 
ATOM   5610 O O   . SER   B 2 205 ? 27.824  15.712  -14.226 1.00 98.15 205 B 1 
ATOM   5611 C CB  . SER   B 2 205 ? 28.051  12.694  -12.983 1.00 97.94 205 B 1 
ATOM   5612 O OG  . SER   B 2 205 ? 27.474  12.955  -11.714 1.00 96.88 205 B 1 
ATOM   5613 N N   . ILE   B 2 206 ? 28.558  15.791  -12.113 1.00 98.39 206 B 1 
ATOM   5614 C CA  . ILE   B 2 206 ? 28.091  17.158  -11.865 1.00 98.54 206 B 1 
ATOM   5615 C C   . ILE   B 2 206 ? 28.975  18.184  -12.581 1.00 98.54 206 B 1 
ATOM   5616 O O   . ILE   B 2 206 ? 28.457  19.148  -13.139 1.00 98.37 206 B 1 
ATOM   5617 C CB  . ILE   B 2 206 ? 27.978  17.427  -10.349 1.00 98.54 206 B 1 
ATOM   5618 C CG1 . ILE   B 2 206 ? 26.947  16.494  -9.677  1.00 97.98 206 B 1 
ATOM   5619 C CG2 . ILE   B 2 206 ? 27.631  18.896  -10.053 1.00 98.16 206 B 1 
ATOM   5620 C CD1 . ILE   B 2 206 ? 25.524  16.542  -10.271 1.00 96.95 206 B 1 
ATOM   5621 N N   . GLU   B 2 207 ? 30.282  17.964  -12.631 1.00 98.43 207 B 1 
ATOM   5622 C CA  . GLU   B 2 207 ? 31.179  18.830  -13.402 1.00 98.26 207 B 1 
ATOM   5623 C C   . GLU   B 2 207 ? 30.889  18.751  -14.913 1.00 98.37 207 B 1 
ATOM   5624 O O   . GLU   B 2 207 ? 30.887  19.781  -15.593 1.00 97.85 207 B 1 
ATOM   5625 C CB  . GLU   B 2 207 ? 32.648  18.506  -13.081 1.00 97.72 207 B 1 
ATOM   5626 C CG  . GLU   B 2 207 ? 33.009  18.932  -11.640 1.00 95.40 207 B 1 
ATOM   5627 C CD  . GLU   B 2 207 ? 34.502  18.862  -11.296 1.00 93.08 207 B 1 
ATOM   5628 O OE1 . GLU   B 2 207 ? 34.865  19.434  -10.231 1.00 87.00 207 B 1 
ATOM   5629 O OE2 . GLU   B 2 207 ? 35.293  18.302  -12.087 1.00 87.30 207 B 1 
ATOM   5630 N N   . GLU   B 2 208 ? 30.566  17.554  -15.426 1.00 98.41 208 B 1 
ATOM   5631 C CA  . GLU   B 2 208 ? 30.181  17.345  -16.822 1.00 98.43 208 B 1 
ATOM   5632 C C   . GLU   B 2 208 ? 28.895  18.104  -17.179 1.00 98.53 208 B 1 
ATOM   5633 O O   . GLU   B 2 208 ? 28.895  18.928  -18.102 1.00 98.06 208 B 1 
ATOM   5634 C CB  . GLU   B 2 208 ? 30.041  15.837  -17.107 1.00 98.09 208 B 1 
ATOM   5635 C CG  . GLU   B 2 208 ? 29.761  15.590  -18.598 1.00 96.00 208 B 1 
ATOM   5636 C CD  . GLU   B 2 208 ? 29.594  14.121  -18.997 1.00 94.73 208 B 1 
ATOM   5637 O OE1 . GLU   B 2 208 ? 29.821  13.847  -20.203 1.00 88.70 208 B 1 
ATOM   5638 O OE2 . GLU   B 2 208 ? 29.210  13.295  -18.146 1.00 89.39 208 B 1 
ATOM   5639 N N   . VAL   B 2 209 ? 27.813  17.904  -16.416 1.00 98.47 209 B 1 
ATOM   5640 C CA  . VAL   B 2 209 ? 26.545  18.601  -16.682 1.00 98.60 209 B 1 
ATOM   5641 C C   . VAL   B 2 209 ? 26.675  20.110  -16.469 1.00 98.66 209 B 1 
ATOM   5642 O O   . VAL   B 2 209 ? 26.176  20.888  -17.276 1.00 98.44 209 B 1 
ATOM   5643 C CB  . VAL   B 2 209 ? 25.368  17.982  -15.900 1.00 98.32 209 B 1 
ATOM   5644 C CG1 . VAL   B 2 209 ? 25.380  18.281  -14.402 1.00 96.81 209 B 1 
ATOM   5645 C CG2 . VAL   B 2 209 ? 24.031  18.460  -16.478 1.00 96.19 209 B 1 
ATOM   5646 N N   . SER   B 2 210 ? 27.418  20.546  -15.454 1.00 98.64 210 B 1 
ATOM   5647 C CA  . SER   B 2 210 ? 27.626  21.977  -15.172 1.00 98.60 210 B 1 
ATOM   5648 C C   . SER   B 2 210 ? 28.308  22.714  -16.325 1.00 98.55 210 B 1 
ATOM   5649 O O   . SER   B 2 210 ? 27.996  23.874  -16.586 1.00 98.07 210 B 1 
ATOM   5650 C CB  . SER   B 2 210 ? 28.468  22.163  -13.910 1.00 98.42 210 B 1 
ATOM   5651 O OG  . SER   B 2 210 ? 27.783  21.671  -12.783 1.00 95.96 210 B 1 
ATOM   5652 N N   . LYS   B 2 211 ? 29.212  22.040  -17.055 1.00 98.63 211 B 1 
ATOM   5653 C CA  . LYS   B 2 211 ? 29.860  22.604  -18.246 1.00 98.54 211 B 1 
ATOM   5654 C C   . LYS   B 2 211 ? 28.870  22.899  -19.362 1.00 98.59 211 B 1 
ATOM   5655 O O   . LYS   B 2 211 ? 28.974  23.946  -19.993 1.00 97.75 211 B 1 
ATOM   5656 C CB  . LYS   B 2 211 ? 30.957  21.658  -18.756 1.00 97.97 211 B 1 
ATOM   5657 C CG  . LYS   B 2 211 ? 32.343  22.044  -18.238 1.00 91.07 211 B 1 
ATOM   5658 C CD  . LYS   B 2 211 ? 33.386  21.052  -18.760 1.00 87.09 211 B 1 
ATOM   5659 C CE  . LYS   B 2 211 ? 34.792  21.467  -18.317 1.00 76.77 211 B 1 
ATOM   5660 N NZ  . LYS   B 2 211 ? 35.770  20.382  -18.576 1.00 66.72 211 B 1 
ATOM   5661 N N   . ILE   B 2 212 ? 27.926  21.991  -19.623 1.00 98.56 212 B 1 
ATOM   5662 C CA  . ILE   B 2 212 ? 26.993  22.140  -20.745 1.00 98.57 212 B 1 
ATOM   5663 C C   . ILE   B 2 212 ? 25.823  23.069  -20.410 1.00 98.63 212 B 1 
ATOM   5664 O O   . ILE   B 2 212 ? 25.473  23.916  -21.230 1.00 98.23 212 B 1 
ATOM   5665 C CB  . ILE   B 2 212 ? 26.569  20.764  -21.301 1.00 98.18 212 B 1 
ATOM   5666 C CG1 . ILE   B 2 212 ? 25.871  20.955  -22.663 1.00 93.60 212 B 1 
ATOM   5667 C CG2 . ILE   B 2 212 ? 25.693  19.959  -20.331 1.00 93.98 212 B 1 
ATOM   5668 C CD1 . ILE   B 2 212 ? 25.748  19.668  -23.479 1.00 90.06 212 B 1 
ATOM   5669 N N   . ILE   B 2 213 ? 25.275  23.005  -19.195 1.00 98.56 213 B 1 
ATOM   5670 C CA  . ILE   B 2 213 ? 24.210  23.922  -18.748 1.00 98.56 213 B 1 
ATOM   5671 C C   . ILE   B 2 213 ? 24.755  25.284  -18.281 1.00 98.54 213 B 1 
ATOM   5672 O O   . ILE   B 2 213 ? 23.979  26.198  -17.994 1.00 98.01 213 B 1 
ATOM   5673 C CB  . ILE   B 2 213 ? 23.276  23.272  -17.697 1.00 98.45 213 B 1 
ATOM   5674 C CG1 . ILE   B 2 213 ? 23.980  23.105  -16.334 1.00 97.78 213 B 1 
ATOM   5675 C CG2 . ILE   B 2 213 ? 22.684  21.957  -18.231 1.00 97.33 213 B 1 
ATOM   5676 C CD1 . ILE   B 2 213 ? 23.101  22.528  -15.222 1.00 97.22 213 B 1 
ATOM   5677 N N   . LYS   B 2 214 ? 26.081  25.430  -18.210 1.00 98.55 214 B 1 
ATOM   5678 C CA  . LYS   B 2 214 ? 26.824  26.658  -17.853 1.00 98.52 214 B 1 
ATOM   5679 C C   . LYS   B 2 214 ? 26.480  27.234  -16.469 1.00 98.47 214 B 1 
ATOM   5680 O O   . LYS   B 2 214 ? 26.558  28.445  -16.255 1.00 97.03 214 B 1 
ATOM   5681 C CB  . LYS   B 2 214 ? 26.718  27.704  -18.972 1.00 98.28 214 B 1 
ATOM   5682 C CG  . LYS   B 2 214 ? 27.222  27.190  -20.329 1.00 96.79 214 B 1 
ATOM   5683 C CD  . LYS   B 2 214 ? 27.172  28.308  -21.377 1.00 92.67 214 B 1 
ATOM   5684 C CE  . LYS   B 2 214 ? 27.664  27.759  -22.718 1.00 85.21 214 B 1 
ATOM   5685 N NZ  . LYS   B 2 214 ? 27.550  28.754  -23.805 1.00 74.08 214 B 1 
ATOM   5686 N N   . ARG   B 2 215 ? 26.101  26.360  -15.531 1.00 98.52 215 B 1 
ATOM   5687 C CA  . ARG   B 2 215 ? 25.788  26.705  -14.132 1.00 98.45 215 B 1 
ATOM   5688 C C   . ARG   B 2 215 ? 25.842  25.452  -13.260 1.00 98.61 215 B 1 
ATOM   5689 O O   . ARG   B 2 215 ? 25.758  24.339  -13.783 1.00 98.23 215 B 1 
ATOM   5690 C CB  . ARG   B 2 215 ? 24.414  27.401  -14.062 1.00 97.46 215 B 1 
ATOM   5691 C CG  . ARG   B 2 215 ? 23.229  26.489  -14.421 1.00 96.04 215 B 1 
ATOM   5692 C CD  . ARG   B 2 215 ? 21.998  27.291  -14.848 1.00 96.73 215 B 1 
ATOM   5693 N NE  . ARG   B 2 215 ? 22.167  27.805  -16.209 1.00 96.58 215 B 1 
ATOM   5694 C CZ  . ARG   B 2 215 ? 21.473  28.774  -16.786 1.00 97.67 215 B 1 
ATOM   5695 N NH1 . ARG   B 2 215 ? 20.529  29.411  -16.162 1.00 93.06 215 B 1 
ATOM   5696 N NH2 . ARG   B 2 215 ? 21.720  29.112  -18.013 1.00 94.10 215 B 1 
ATOM   5697 N N   . ALA   B 2 216 ? 25.963  25.631  -11.950 1.00 98.51 216 B 1 
ATOM   5698 C CA  . ALA   B 2 216 ? 25.777  24.534  -11.004 1.00 98.53 216 B 1 
ATOM   5699 C C   . ALA   B 2 216 ? 24.279  24.181  -10.928 1.00 98.64 216 B 1 
ATOM   5700 O O   . ALA   B 2 216 ? 23.468  25.097  -10.777 1.00 98.26 216 B 1 
ATOM   5701 C CB  . ALA   B 2 216 ? 26.341  24.952  -9.641  1.00 98.13 216 B 1 
ATOM   5702 N N   . PRO   B 2 217 ? 23.881  22.899  -11.027 1.00 98.68 217 B 1 
ATOM   5703 C CA  . PRO   B 2 217 ? 22.477  22.504  -10.939 1.00 98.73 217 B 1 
ATOM   5704 C C   . PRO   B 2 217 ? 21.964  22.523  -9.494  1.00 98.74 217 B 1 
ATOM   5705 O O   . PRO   B 2 217 ? 22.733  22.487  -8.531  1.00 98.52 217 B 1 
ATOM   5706 C CB  . PRO   B 2 217 ? 22.427  21.107  -11.564 1.00 98.58 217 B 1 
ATOM   5707 C CG  . PRO   B 2 217 ? 23.796  20.520  -11.203 1.00 98.10 217 B 1 
ATOM   5708 C CD  . PRO   B 2 217 ? 24.726  21.733  -11.265 1.00 98.59 217 B 1 
ATOM   5709 N N   . VAL   B 2 218 ? 20.644  22.508  -9.358  1.00 98.73 218 B 1 
ATOM   5710 C CA  . VAL   B 2 218 ? 19.941  22.066  -8.145  1.00 98.77 218 B 1 
ATOM   5711 C C   . VAL   B 2 218 ? 19.583  20.594  -8.332  1.00 98.79 218 B 1 
ATOM   5712 O O   . VAL   B 2 218 ? 18.973  20.235  -9.341  1.00 98.59 218 B 1 
ATOM   5713 C CB  . VAL   B 2 218 ? 18.677  22.910  -7.879  1.00 98.67 218 B 1 
ATOM   5714 C CG1 . VAL   B 2 218 ? 17.908  22.414  -6.649  1.00 97.81 218 B 1 
ATOM   5715 C CG2 . VAL   B 2 218 ? 19.019  24.388  -7.646  1.00 97.45 218 B 1 
ATOM   5716 N N   . ILE   B 2 219 ? 19.945  19.735  -7.387  1.00 98.80 219 B 1 
ATOM   5717 C CA  . ILE   B 2 219 ? 19.567  18.320  -7.452  1.00 98.82 219 B 1 
ATOM   5718 C C   . ILE   B 2 219 ? 18.107  18.159  -7.030  1.00 98.81 219 B 1 
ATOM   5719 O O   . ILE   B 2 219 ? 17.722  18.567  -5.934  1.00 98.67 219 B 1 
ATOM   5720 C CB  . ILE   B 2 219 ? 20.515  17.438  -6.616  1.00 98.75 219 B 1 
ATOM   5721 C CG1 . ILE   B 2 219 ? 21.975  17.526  -7.102  1.00 98.00 219 B 1 
ATOM   5722 C CG2 . ILE   B 2 219 ? 20.057  15.966  -6.608  1.00 98.43 219 B 1 
ATOM   5723 C CD1 . ILE   B 2 219 ? 22.208  17.121  -8.569  1.00 95.91 219 B 1 
ATOM   5724 N N   . TRP   B 2 220 ? 17.315  17.516  -7.878  1.00 98.50 220 B 1 
ATOM   5725 C CA  . TRP   B 2 220 ? 16.072  16.851  -7.493  1.00 98.45 220 B 1 
ATOM   5726 C C   . TRP   B 2 220 ? 16.425  15.392  -7.221  1.00 98.40 220 B 1 
ATOM   5727 O O   . TRP   B 2 220 ? 16.733  14.642  -8.153  1.00 98.02 220 B 1 
ATOM   5728 C CB  . TRP   B 2 220 ? 15.029  17.012  -8.602  1.00 98.18 220 B 1 
ATOM   5729 C CG  . TRP   B 2 220 ? 13.711  16.322  -8.403  1.00 98.06 220 B 1 
ATOM   5730 C CD1 . TRP   B 2 220 ? 13.517  15.039  -8.031  1.00 96.54 220 B 1 
ATOM   5731 C CD2 . TRP   B 2 220 ? 12.372  16.872  -8.641  1.00 97.00 220 B 1 
ATOM   5732 N NE1 . TRP   B 2 220 ? 12.153  14.747  -8.016  1.00 94.57 220 B 1 
ATOM   5733 C CE2 . TRP   B 2 220 ? 11.419  15.843  -8.400  1.00 95.73 220 B 1 
ATOM   5734 C CE3 . TRP   B 2 220 ? 11.882  18.132  -9.054  1.00 95.48 220 B 1 
ATOM   5735 C CZ2 . TRP   B 2 220 ? 10.030  16.049  -8.569  1.00 94.95 220 B 1 
ATOM   5736 C CZ3 . TRP   B 2 220 ? 10.504  18.339  -9.218  1.00 93.38 220 B 1 
ATOM   5737 C CH2 . TRP   B 2 220 ? 9.587   17.308  -8.983  1.00 93.05 220 B 1 
ATOM   5738 N N   . ASP   B 2 221 ? 16.423  14.973  -5.957  1.00 98.60 221 B 1 
ATOM   5739 C CA  . ASP   B 2 221 ? 16.923  13.656  -5.571  1.00 98.70 221 B 1 
ATOM   5740 C C   . ASP   B 2 221 ? 15.786  12.666  -5.310  1.00 98.59 221 B 1 
ATOM   5741 O O   . ASP   B 2 221 ? 15.033  12.797  -4.345  1.00 97.97 221 B 1 
ATOM   5742 C CB  . ASP   B 2 221 ? 17.893  13.784  -4.391  1.00 98.70 221 B 1 
ATOM   5743 C CG  . ASP   B 2 221 ? 18.859  12.605  -4.342  1.00 98.66 221 B 1 
ATOM   5744 O OD1 . ASP   B 2 221 ? 18.546  11.519  -4.881  1.00 97.60 221 B 1 
ATOM   5745 O OD2 . ASP   B 2 221 ? 19.987  12.772  -3.833  1.00 97.70 221 B 1 
ATOM   5746 N N   . ASN   B 2 222 ? 15.685  11.648  -6.161  1.00 98.26 222 B 1 
ATOM   5747 C CA  . ASN   B 2 222 ? 14.691  10.581  -6.061  1.00 98.04 222 B 1 
ATOM   5748 C C   . ASN   B 2 222 ? 15.184  9.366   -5.249  1.00 98.13 222 B 1 
ATOM   5749 O O   . ASN   B 2 222 ? 14.562  8.309   -5.305  1.00 97.78 222 B 1 
ATOM   5750 C CB  . ASN   B 2 222 ? 14.235  10.193  -7.477  1.00 97.68 222 B 1 
ATOM   5751 C CG  . ASN   B 2 222 ? 13.470  11.295  -8.193  1.00 97.25 222 B 1 
ATOM   5752 O OD1 . ASN   B 2 222 ? 12.617  11.964  -7.638  1.00 94.98 222 B 1 
ATOM   5753 N ND2 . ASN   B 2 222 ? 13.736  11.494  -9.466  1.00 94.15 222 B 1 
ATOM   5754 N N   . ILE   B 2 223 ? 16.274  9.472   -4.490  1.00 98.46 223 B 1 
ATOM   5755 C CA  . ILE   B 2 223 ? 16.835  8.342   -3.726  1.00 98.53 223 B 1 
ATOM   5756 C C   . ILE   B 2 223 ? 15.804  7.659   -2.814  1.00 98.52 223 B 1 
ATOM   5757 O O   . ILE   B 2 223 ? 15.819  6.438   -2.686  1.00 98.32 223 B 1 
ATOM   5758 C CB  . ILE   B 2 223 ? 18.099  8.768   -2.944  1.00 98.51 223 B 1 
ATOM   5759 C CG1 . ILE   B 2 223 ? 18.761  7.534   -2.285  1.00 97.90 223 B 1 
ATOM   5760 C CG2 . ILE   B 2 223 ? 17.827  9.878   -1.917  1.00 97.64 223 B 1 
ATOM   5761 C CD1 . ILE   B 2 223 ? 20.116  7.802   -1.624  1.00 96.37 223 B 1 
ATOM   5762 N N   . HIS   B 2 224 ? 14.891  8.423   -2.214  1.00 98.47 224 B 1 
ATOM   5763 C CA  . HIS   B 2 224 ? 13.846  7.894   -1.333  1.00 98.64 224 B 1 
ATOM   5764 C C   . HIS   B 2 224 ? 12.444  7.884   -1.971  1.00 98.53 224 B 1 
ATOM   5765 O O   . HIS   B 2 224 ? 11.474  7.593   -1.273  1.00 98.27 224 B 1 
ATOM   5766 C CB  . HIS   B 2 224 ? 13.856  8.661   -0.004  1.00 98.73 224 B 1 
ATOM   5767 C CG  . HIS   B 2 224 ? 15.112  8.486   0.805   1.00 98.80 224 B 1 
ATOM   5768 N ND1 . HIS   B 2 224 ? 16.185  9.350   0.839   1.00 94.57 224 B 1 
ATOM   5769 C CD2 . HIS   B 2 224 ? 15.389  7.473   1.696   1.00 92.96 224 B 1 
ATOM   5770 C CE1 . HIS   B 2 224 ? 17.077  8.878   1.721   1.00 96.36 224 B 1 
ATOM   5771 N NE2 . HIS   B 2 224 ? 16.631  7.737   2.267   1.00 97.40 224 B 1 
ATOM   5772 N N   . ALA   B 2 225 ? 12.308  8.182   -3.265  1.00 98.01 225 B 1 
ATOM   5773 C CA  . ALA   B 2 225 ? 11.019  8.109   -3.952  1.00 97.75 225 B 1 
ATOM   5774 C C   . ALA   B 2 225 ? 10.552  6.649   -4.067  1.00 97.46 225 B 1 
ATOM   5775 O O   . ALA   B 2 225 ? 11.322  5.787   -4.492  1.00 97.00 225 B 1 
ATOM   5776 C CB  . ALA   B 2 225 ? 11.125  8.770   -5.330  1.00 97.46 225 B 1 
ATOM   5777 N N   . ASN   B 2 226 ? 9.301   6.369   -3.713  1.00 97.50 226 B 1 
ATOM   5778 C CA  . ASN   B 2 226 ? 8.714   5.023   -3.767  1.00 97.16 226 B 1 
ATOM   5779 C C   . ASN   B 2 226 ? 7.449   4.915   -4.635  1.00 96.70 226 B 1 
ATOM   5780 O O   . ASN   B 2 226 ? 6.847   3.845   -4.693  1.00 95.45 226 B 1 
ATOM   5781 C CB  . ASN   B 2 226 ? 8.478   4.516   -2.332  1.00 97.11 226 B 1 
ATOM   5782 C CG  . ASN   B 2 226 ? 7.291   5.164   -1.633  1.00 97.64 226 B 1 
ATOM   5783 O OD1 . ASN   B 2 226 ? 6.907   6.293   -1.892  1.00 94.56 226 B 1 
ATOM   5784 N ND2 . ASN   B 2 226 ? 6.684   4.457   -0.709  1.00 93.63 226 B 1 
ATOM   5785 N N   . ASP   B 2 227 ? 7.062   5.967   -5.340  1.00 95.73 227 B 1 
ATOM   5786 C CA  . ASP   B 2 227 ? 5.844   6.026   -6.163  1.00 94.80 227 B 1 
ATOM   5787 C C   . ASP   B 2 227 ? 5.814   5.006   -7.321  1.00 94.67 227 B 1 
ATOM   5788 O O   . ASP   B 2 227 ? 4.744   4.654   -7.821  1.00 93.57 227 B 1 
ATOM   5789 C CB  . ASP   B 2 227 ? 5.642   7.467   -6.672  1.00 93.80 227 B 1 
ATOM   5790 C CG  . ASP   B 2 227 ? 6.746   8.018   -7.597  1.00 94.19 227 B 1 
ATOM   5791 O OD1 . ASP   B 2 227 ? 7.803   7.367   -7.752  1.00 91.78 227 B 1 
ATOM   5792 O OD2 . ASP   B 2 227 ? 6.532   9.129   -8.143  1.00 90.80 227 B 1 
ATOM   5793 N N   . TYR   B 2 228 ? 6.970   4.461   -7.702  1.00 95.38 228 B 1 
ATOM   5794 C CA  . TYR   B 2 228 ? 7.118   3.520   -8.816  1.00 94.57 228 B 1 
ATOM   5795 C C   . TYR   B 2 228 ? 6.907   2.039   -8.453  1.00 94.40 228 B 1 
ATOM   5796 O O   . TYR   B 2 228 ? 6.861   1.192   -9.349  1.00 93.39 228 B 1 
ATOM   5797 C CB  . TYR   B 2 228 ? 8.487   3.736   -9.466  1.00 94.39 228 B 1 
ATOM   5798 C CG  . TYR   B 2 228 ? 9.669   3.534   -8.527  1.00 95.41 228 B 1 
ATOM   5799 C CD1 . TYR   B 2 228 ? 10.342  4.654   -7.988  1.00 94.25 228 B 1 
ATOM   5800 C CD2 . TYR   B 2 228 ? 10.107  2.239   -8.179  1.00 94.35 228 B 1 
ATOM   5801 C CE1 . TYR   B 2 228 ? 11.433  4.483   -7.121  1.00 93.21 228 B 1 
ATOM   5802 C CE2 . TYR   B 2 228 ? 11.195  2.056   -7.303  1.00 93.25 228 B 1 
ATOM   5803 C CZ  . TYR   B 2 228 ? 11.857  3.183   -6.777  1.00 94.89 228 B 1 
ATOM   5804 O OH  . TYR   B 2 228 ? 12.919  3.010   -5.927  1.00 94.00 228 B 1 
ATOM   5805 N N   . ASP   B 2 229 ? 6.835   1.686   -7.171  1.00 94.28 229 B 1 
ATOM   5806 C CA  . ASP   B 2 229 ? 6.590   0.306   -6.724  1.00 95.21 229 B 1 
ATOM   5807 C C   . ASP   B 2 229 ? 5.811   0.285   -5.402  1.00 95.77 229 B 1 
ATOM   5808 O O   . ASP   B 2 229 ? 6.339   0.597   -4.333  1.00 95.38 229 B 1 
ATOM   5809 C CB  . ASP   B 2 229 ? 7.908   -0.477  -6.612  1.00 94.76 229 B 1 
ATOM   5810 C CG  . ASP   B 2 229 ? 7.720   -1.988  -6.355  1.00 94.54 229 B 1 
ATOM   5811 O OD1 . ASP   B 2 229 ? 6.676   -2.429  -5.821  1.00 92.41 229 B 1 
ATOM   5812 O OD2 . ASP   B 2 229 ? 8.650   -2.757  -6.692  1.00 91.19 229 B 1 
ATOM   5813 N N   . GLN   B 2 230 ? 4.574   -0.178  -5.488  1.00 94.53 230 B 1 
ATOM   5814 C CA  . GLN   B 2 230 ? 3.614   -0.257  -4.387  1.00 95.16 230 B 1 
ATOM   5815 C C   . GLN   B 2 230 ? 4.126   -1.028  -3.151  1.00 95.78 230 B 1 
ATOM   5816 O O   . GLN   B 2 230 ? 3.631   -0.816  -2.046  1.00 94.69 230 B 1 
ATOM   5817 C CB  . GLN   B 2 230 ? 2.349   -0.908  -4.967  1.00 93.42 230 B 1 
ATOM   5818 C CG  . GLN   B 2 230 ? 1.104   -0.762  -4.090  1.00 90.09 230 B 1 
ATOM   5819 C CD  . GLN   B 2 230 ? -0.144  -1.372  -4.728  1.00 89.26 230 B 1 
ATOM   5820 O OE1 . GLN   B 2 230 ? -0.104  -2.022  -5.757  1.00 83.62 230 B 1 
ATOM   5821 N NE2 . GLN   B 2 230 ? -1.303  -1.195  -4.142  1.00 80.06 230 B 1 
ATOM   5822 N N   . LYS   B 2 231 ? 5.113   -1.930  -3.305  1.00 96.30 231 B 1 
ATOM   5823 C CA  . LYS   B 2 231 ? 5.668   -2.744  -2.211  1.00 96.29 231 B 1 
ATOM   5824 C C   . LYS   B 2 231 ? 6.950   -2.179  -1.594  1.00 96.99 231 B 1 
ATOM   5825 O O   . LYS   B 2 231 ? 7.468   -2.766  -0.640  1.00 96.10 231 B 1 
ATOM   5826 C CB  . LYS   B 2 231 ? 5.892   -4.190  -2.674  1.00 95.15 231 B 1 
ATOM   5827 C CG  . LYS   B 2 231 ? 4.595   -4.889  -3.125  1.00 91.90 231 B 1 
ATOM   5828 C CD  . LYS   B 2 231 ? 4.751   -6.417  -3.195  1.00 84.79 231 B 1 
ATOM   5829 C CE  . LYS   B 2 231 ? 4.868   -6.966  -1.765  1.00 79.07 231 B 1 
ATOM   5830 N NZ  . LYS   B 2 231 ? 4.844   -8.436  -1.664  1.00 69.34 231 B 1 
ATOM   5831 N N   . ARG   B 2 232 ? 7.489   -1.088  -2.119  1.00 96.98 232 B 1 
ATOM   5832 C CA  . ARG   B 2 232 ? 8.776   -0.544  -1.678  1.00 97.39 232 B 1 
ATOM   5833 C C   . ARG   B 2 232 ? 8.604   0.702   -0.816  1.00 97.82 232 B 1 
ATOM   5834 O O   . ARG   B 2 232 ? 7.817   1.589   -1.130  1.00 97.55 232 B 1 
ATOM   5835 C CB  . ARG   B 2 232 ? 9.701   -0.304  -2.872  1.00 97.00 232 B 1 
ATOM   5836 C CG  . ARG   B 2 232 ? 10.011  -1.618  -3.612  1.00 95.29 232 B 1 
ATOM   5837 C CD  . ARG   B 2 232 ? 11.051  -1.423  -4.712  1.00 93.11 232 B 1 
ATOM   5838 N NE  . ARG   B 2 232 ? 12.405  -1.264  -4.147  1.00 91.08 232 B 1 
ATOM   5839 C CZ  . ARG   B 2 232 ? 13.520  -1.087  -4.841  1.00 91.58 232 B 1 
ATOM   5840 N NH1 . ARG   B 2 232 ? 13.507  -0.982  -6.137  1.00 84.09 232 B 1 
ATOM   5841 N NH2 . ARG   B 2 232 ? 14.669  -1.029  -4.241  1.00 87.04 232 B 1 
ATOM   5842 N N   . LEU   B 2 233 ? 9.400   0.749   0.253   1.00 98.11 233 B 1 
ATOM   5843 C CA  . LEU   B 2 233 ? 9.512   1.870   1.181   1.00 98.43 233 B 1 
ATOM   5844 C C   . LEU   B 2 233 ? 10.999  2.068   1.489   1.00 98.49 233 B 1 
ATOM   5845 O O   . LEU   B 2 233 ? 11.746  1.088   1.574   1.00 98.29 233 B 1 
ATOM   5846 C CB  . LEU   B 2 233 ? 8.695   1.536   2.441   1.00 98.46 233 B 1 
ATOM   5847 C CG  . LEU   B 2 233 ? 8.502   2.713   3.407   1.00 98.24 233 B 1 
ATOM   5848 C CD1 . LEU   B 2 233 ? 7.536   3.752   2.833   1.00 97.54 233 B 1 
ATOM   5849 C CD2 . LEU   B 2 233 ? 7.926   2.210   4.729   1.00 97.31 233 B 1 
ATOM   5850 N N   . PHE   B 2 234 ? 11.436  3.310   1.652   1.00 98.67 234 B 1 
ATOM   5851 C CA  . PHE   B 2 234 ? 12.851  3.643   1.832   1.00 98.70 234 B 1 
ATOM   5852 C C   . PHE   B 2 234 ? 13.089  4.423   3.126   1.00 98.76 234 B 1 
ATOM   5853 O O   . PHE   B 2 234 ? 12.855  5.632   3.206   1.00 98.59 234 B 1 
ATOM   5854 C CB  . PHE   B 2 234 ? 13.375  4.364   0.589   1.00 98.49 234 B 1 
ATOM   5855 C CG  . PHE   B 2 234 ? 13.193  3.589   -0.700  1.00 98.38 234 B 1 
ATOM   5856 C CD1 . PHE   B 2 234 ? 13.853  2.363   -0.896  1.00 97.77 234 B 1 
ATOM   5857 C CD2 . PHE   B 2 234 ? 12.325  4.073   -1.698  1.00 97.70 234 B 1 
ATOM   5858 C CE1 . PHE   B 2 234 ? 13.657  1.630   -2.076  1.00 97.42 234 B 1 
ATOM   5859 C CE2 . PHE   B 2 234 ? 12.126  3.344   -2.885  1.00 97.24 234 B 1 
ATOM   5860 C CZ  . PHE   B 2 234 ? 12.790  2.117   -3.071  1.00 97.51 234 B 1 
ATOM   5861 N N   . LEU   B 2 235 ? 13.580  3.711   4.125   1.00 98.85 235 B 1 
ATOM   5862 C CA  . LEU   B 2 235 ? 13.890  4.218   5.463   1.00 98.88 235 B 1 
ATOM   5863 C C   . LEU   B 2 235 ? 15.402  4.266   5.743   1.00 98.89 235 B 1 
ATOM   5864 O O   . LEU   B 2 235 ? 15.817  4.538   6.871   1.00 98.71 235 B 1 
ATOM   5865 C CB  . LEU   B 2 235 ? 13.161  3.359   6.517   1.00 98.84 235 B 1 
ATOM   5866 C CG  . LEU   B 2 235 ? 11.650  3.146   6.306   1.00 98.52 235 B 1 
ATOM   5867 C CD1 . LEU   B 2 235 ? 11.102  2.254   7.423   1.00 97.99 235 B 1 
ATOM   5868 C CD2 . LEU   B 2 235 ? 10.871  4.459   6.323   1.00 97.66 235 B 1 
ATOM   5869 N N   . GLY   B 2 236 ? 16.227  3.976   4.742   1.00 98.85 236 B 1 
ATOM   5870 C CA  . GLY   B 2 236 ? 17.682  4.056   4.836   1.00 98.86 236 B 1 
ATOM   5871 C C   . GLY   B 2 236 ? 18.202  5.503   4.819   1.00 98.89 236 B 1 
ATOM   5872 O O   . GLY   B 2 236 ? 17.459  6.438   4.519   1.00 98.76 236 B 1 
ATOM   5873 N N   . PRO   B 2 237 ? 19.486  5.709   5.135   1.00 98.85 237 B 1 
ATOM   5874 C CA  . PRO   B 2 237 ? 20.069  7.047   5.175   1.00 98.81 237 B 1 
ATOM   5875 C C   . PRO   B 2 237 ? 20.295  7.624   3.775   1.00 98.79 237 B 1 
ATOM   5876 O O   . PRO   B 2 237 ? 20.488  6.892   2.801   1.00 98.53 237 B 1 
ATOM   5877 C CB  . PRO   B 2 237 ? 21.390  6.873   5.926   1.00 98.62 237 B 1 
ATOM   5878 C CG  . PRO   B 2 237 ? 21.821  5.453   5.534   1.00 98.34 237 B 1 
ATOM   5879 C CD  . PRO   B 2 237 ? 20.490  4.703   5.449   1.00 98.63 237 B 1 
ATOM   5880 N N   . TYR   B 2 238 ? 20.391  8.952   3.690   1.00 98.81 238 B 1 
ATOM   5881 C CA  . TYR   B 2 238 ? 20.950  9.633   2.527   1.00 98.78 238 B 1 
ATOM   5882 C C   . TYR   B 2 238 ? 22.368  9.103   2.264   1.00 98.71 238 B 1 
ATOM   5883 O O   . TYR   B 2 238 ? 23.214  9.098   3.162   1.00 98.47 238 B 1 
ATOM   5884 C CB  . TYR   B 2 238 ? 20.921  11.145  2.759   1.00 98.75 238 B 1 
ATOM   5885 C CG  . TYR   B 2 238 ? 21.152  11.952  1.497   1.00 98.75 238 B 1 
ATOM   5886 C CD1 . TYR   B 2 238 ? 22.365  12.630  1.278   1.00 98.25 238 B 1 
ATOM   5887 C CD2 . TYR   B 2 238 ? 20.132  12.021  0.525   1.00 98.27 238 B 1 
ATOM   5888 C CE1 . TYR   B 2 238 ? 22.562  13.375  0.098   1.00 98.13 238 B 1 
ATOM   5889 C CE2 . TYR   B 2 238 ? 20.322  12.755  -0.658  1.00 98.03 238 B 1 
ATOM   5890 C CZ  . TYR   B 2 238 ? 21.541  13.430  -0.870  1.00 98.43 238 B 1 
ATOM   5891 O OH  . TYR   B 2 238 ? 21.736  14.139  -2.028  1.00 97.87 238 B 1 
ATOM   5892 N N   . LYS   B 2 239 ? 22.615  8.584   1.054   1.00 98.60 239 B 1 
ATOM   5893 C CA  . LYS   B 2 239 ? 23.834  7.834   0.718   1.00 98.53 239 B 1 
ATOM   5894 C C   . LYS   B 2 239 ? 24.184  7.971   -0.768  1.00 98.55 239 B 1 
ATOM   5895 O O   . LYS   B 2 239 ? 23.314  8.240   -1.592  1.00 97.94 239 B 1 
ATOM   5896 C CB  . LYS   B 2 239 ? 23.624  6.359   1.142   1.00 97.93 239 B 1 
ATOM   5897 C CG  . LYS   B 2 239 ? 24.883  5.481   1.014   1.00 96.72 239 B 1 
ATOM   5898 C CD  . LYS   B 2 239 ? 24.640  4.075   1.575   1.00 95.24 239 B 1 
ATOM   5899 C CE  . LYS   B 2 239 ? 25.883  3.199   1.424   1.00 91.58 239 B 1 
ATOM   5900 N NZ  . LYS   B 2 239 ? 25.662  1.829   1.939   1.00 87.11 239 B 1 
ATOM   5901 N N   . GLY   B 2 240 ? 25.458  7.780   -1.101  1.00 98.29 240 B 1 
ATOM   5902 C CA  . GLY   B 2 240 ? 25.943  7.829   -2.485  1.00 98.16 240 B 1 
ATOM   5903 C C   . GLY   B 2 240 ? 26.127  9.239   -3.049  1.00 98.21 240 B 1 
ATOM   5904 O O   . GLY   B 2 240 ? 26.330  9.402   -4.251  1.00 97.61 240 B 1 
ATOM   5905 N N   . ARG   B 2 241 ? 26.052  10.252  -2.199  1.00 98.01 241 B 1 
ATOM   5906 C CA  . ARG   B 2 241 ? 26.302  11.657  -2.544  1.00 97.93 241 B 1 
ATOM   5907 C C   . ARG   B 2 241 ? 27.403  12.176  -1.621  1.00 97.69 241 B 1 
ATOM   5908 O O   . ARG   B 2 241 ? 27.169  12.341  -0.425  1.00 96.26 241 B 1 
ATOM   5909 C CB  . ARG   B 2 241 ? 25.029  12.518  -2.400  1.00 97.77 241 B 1 
ATOM   5910 C CG  . ARG   B 2 241 ? 23.912  12.253  -3.427  1.00 96.75 241 B 1 
ATOM   5911 C CD  . ARG   B 2 241 ? 23.077  11.003  -3.085  1.00 96.80 241 B 1 
ATOM   5912 N NE  . ARG   B 2 241 ? 21.897  10.881  -3.954  1.00 96.95 241 B 1 
ATOM   5913 C CZ  . ARG   B 2 241 ? 21.425  9.790   -4.509  1.00 97.81 241 B 1 
ATOM   5914 N NH1 . ARG   B 2 241 ? 21.972  8.617   -4.341  1.00 95.07 241 B 1 
ATOM   5915 N NH2 . ARG   B 2 241 ? 20.372  9.835   -5.253  1.00 95.94 241 B 1 
ATOM   5916 N N   . SER   B 2 242 ? 28.595  12.419  -2.165  1.00 97.02 242 B 1 
ATOM   5917 C CA  . SER   B 2 242 ? 29.682  13.001  -1.368  1.00 96.72 242 B 1 
ATOM   5918 C C   . SER   B 2 242 ? 29.336  14.431  -0.936  1.00 97.13 242 B 1 
ATOM   5919 O O   . SER   B 2 242 ? 28.746  15.196  -1.702  1.00 96.74 242 B 1 
ATOM   5920 C CB  . SER   B 2 242 ? 30.994  12.986  -2.154  1.00 95.43 242 B 1 
ATOM   5921 O OG  . SER   B 2 242 ? 32.011  13.647  -1.429  1.00 89.31 242 B 1 
ATOM   5922 N N   . THR   B 2 243 ? 29.755  14.819  0.262   1.00 96.32 243 B 1 
ATOM   5923 C CA  . THR   B 2 243 ? 29.622  16.208  0.738   1.00 96.35 243 B 1 
ATOM   5924 C C   . THR   B 2 243 ? 30.431  17.207  -0.100  1.00 96.32 243 B 1 
ATOM   5925 O O   . THR   B 2 243 ? 30.112  18.395  -0.127  1.00 95.62 243 B 1 
ATOM   5926 C CB  . THR   B 2 243 ? 30.024  16.315  2.209   1.00 95.86 243 B 1 
ATOM   5927 O OG1 . THR   B 2 243 ? 31.330  15.824  2.402   1.00 93.23 243 B 1 
ATOM   5928 C CG2 . THR   B 2 243 ? 29.076  15.530  3.110   1.00 93.01 243 B 1 
ATOM   5929 N N   . GLU   B 2 244 ? 31.397  16.722  -0.885  1.00 96.28 244 B 1 
ATOM   5930 C CA  . GLU   B 2 244 ? 32.127  17.508  -1.890  1.00 95.94 244 B 1 
ATOM   5931 C C   . GLU   B 2 244 ? 31.244  17.986  -3.062  1.00 96.67 244 B 1 
ATOM   5932 O O   . GLU   B 2 244 ? 31.670  18.825  -3.868  1.00 95.84 244 B 1 
ATOM   5933 C CB  . GLU   B 2 244 ? 33.288  16.663  -2.442  1.00 94.61 244 B 1 
ATOM   5934 C CG  . GLU   B 2 244 ? 34.358  16.310  -1.394  1.00 86.68 244 B 1 
ATOM   5935 C CD  . GLU   B 2 244 ? 35.196  17.515  -0.958  1.00 79.14 244 B 1 
ATOM   5936 O OE1 . GLU   B 2 244 ? 35.784  17.447  0.141   1.00 70.56 244 B 1 
ATOM   5937 O OE2 . GLU   B 2 244 ? 35.302  18.501  -1.731  1.00 70.26 244 B 1 
ATOM   5938 N N   . LEU   B 2 245 ? 30.008  17.487  -3.174  1.00 96.59 245 B 1 
ATOM   5939 C CA  . LEU   B 2 245 ? 29.020  18.020  -4.112  1.00 97.14 245 B 1 
ATOM   5940 C C   . LEU   B 2 245 ? 28.511  19.405  -3.689  1.00 97.33 245 B 1 
ATOM   5941 O O   . LEU   B 2 245 ? 28.228  20.225  -4.558  1.00 97.12 245 B 1 
ATOM   5942 C CB  . LEU   B 2 245 ? 27.842  17.044  -4.253  1.00 97.42 245 B 1 
ATOM   5943 C CG  . LEU   B 2 245 ? 28.186  15.711  -4.946  1.00 97.04 245 B 1 
ATOM   5944 C CD1 . LEU   B 2 245 ? 26.980  14.776  -4.872  1.00 96.33 245 B 1 
ATOM   5945 C CD2 . LEU   B 2 245 ? 28.535  15.918  -6.423  1.00 95.95 245 B 1 
ATOM   5946 N N   . ILE   B 2 246 ? 28.423  19.692  -2.394  1.00 96.81 246 B 1 
ATOM   5947 C CA  . ILE   B 2 246 ? 27.825  20.931  -1.864  1.00 96.84 246 B 1 
ATOM   5948 C C   . ILE   B 2 246 ? 28.416  22.201  -2.516  1.00 96.91 246 B 1 
ATOM   5949 O O   . ILE   B 2 246 ? 27.646  23.007  -3.032  1.00 96.63 246 B 1 
ATOM   5950 C CB  . ILE   B 2 246 ? 27.881  20.956  -0.316  1.00 96.71 246 B 1 
ATOM   5951 C CG1 . ILE   B 2 246 ? 27.034  19.794  0.259   1.00 95.61 246 B 1 
ATOM   5952 C CG2 . ILE   B 2 246 ? 27.387  22.308  0.234   1.00 95.71 246 B 1 
ATOM   5953 C CD1 . ILE   B 2 246 ? 27.155  19.597  1.771   1.00 92.24 246 B 1 
ATOM   5954 N N   . PRO   B 2 247 ? 29.748  22.387  -2.601  1.00 96.36 247 B 1 
ATOM   5955 C CA  . PRO   B 2 247 ? 30.323  23.560  -3.276  1.00 95.91 247 B 1 
ATOM   5956 C C   . PRO   B 2 247 ? 30.184  23.556  -4.809  1.00 96.25 247 B 1 
ATOM   5957 O O   . PRO   B 2 247 ? 30.586  24.519  -5.464  1.00 95.52 247 B 1 
ATOM   5958 C CB  . PRO   B 2 247 ? 31.794  23.566  -2.849  1.00 94.75 247 B 1 
ATOM   5959 C CG  . PRO   B 2 247 ? 32.110  22.092  -2.606  1.00 92.81 247 B 1 
ATOM   5960 C CD  . PRO   B 2 247 ? 30.808  21.585  -1.996  1.00 95.63 247 B 1 
ATOM   5961 N N   . ARG   B 2 248 ? 29.645  22.476  -5.399  1.00 97.18 248 B 1 
ATOM   5962 C CA  . ARG   B 2 248 ? 29.435  22.308  -6.851  1.00 97.52 248 B 1 
ATOM   5963 C C   . ARG   B 2 248 ? 27.958  22.370  -7.256  1.00 98.00 248 B 1 
ATOM   5964 O O   . ARG   B 2 248 ? 27.657  22.271  -8.441  1.00 97.71 248 B 1 
ATOM   5965 C CB  . ARG   B 2 248 ? 30.079  20.988  -7.305  1.00 97.26 248 B 1 
ATOM   5966 C CG  . ARG   B 2 248 ? 31.605  20.986  -7.155  1.00 95.90 248 B 1 
ATOM   5967 C CD  . ARG   B 2 248 ? 32.155  19.593  -7.483  1.00 94.24 248 B 1 
ATOM   5968 N NE  . ARG   B 2 248 ? 33.625  19.542  -7.522  1.00 91.63 248 B 1 
ATOM   5969 C CZ  . ARG   B 2 248 ? 34.466  19.437  -6.502  1.00 89.74 248 B 1 
ATOM   5970 N NH1 . ARG   B 2 248 ? 34.074  19.425  -5.260  1.00 82.18 248 B 1 
ATOM   5971 N NH2 . ARG   B 2 248 ? 35.737  19.330  -6.730  1.00 86.26 248 B 1 
ATOM   5972 N N   . LEU   B 2 249 ? 27.068  22.539  -6.292  1.00 97.76 249 B 1 
ATOM   5973 C CA  . LEU   B 2 249 ? 25.620  22.562  -6.490  1.00 97.98 249 B 1 
ATOM   5974 C C   . LEU   B 2 249 ? 25.020  23.895  -6.023  1.00 97.92 249 B 1 
ATOM   5975 O O   . LEU   B 2 249 ? 25.584  24.592  -5.182  1.00 97.55 249 B 1 
ATOM   5976 C CB  . LEU   B 2 249 ? 24.990  21.374  -5.733  1.00 98.06 249 B 1 
ATOM   5977 C CG  . LEU   B 2 249 ? 25.365  19.977  -6.269  1.00 97.83 249 B 1 
ATOM   5978 C CD1 . LEU   B 2 249 ? 24.739  18.908  -5.372  1.00 97.28 249 B 1 
ATOM   5979 C CD2 . LEU   B 2 249 ? 24.881  19.754  -7.703  1.00 97.18 249 B 1 
ATOM   5980 N N   . LYS   B 2 250 ? 23.844  24.235  -6.554  1.00 98.38 250 B 1 
ATOM   5981 C CA  . LYS   B 2 250 ? 23.000  25.322  -6.035  1.00 98.38 250 B 1 
ATOM   5982 C C   . LYS   B 2 250 ? 22.019  24.854  -4.961  1.00 98.50 250 B 1 
ATOM   5983 O O   . LYS   B 2 250 ? 21.488  25.680  -4.226  1.00 97.83 250 B 1 
ATOM   5984 C CB  . LYS   B 2 250 ? 22.256  26.013  -7.185  1.00 97.89 250 B 1 
ATOM   5985 C CG  . LYS   B 2 250 ? 23.147  26.941  -8.022  1.00 93.15 250 B 1 
ATOM   5986 C CD  . LYS   B 2 250 ? 23.679  28.116  -7.195  1.00 87.37 250 B 1 
ATOM   5987 C CE  . LYS   B 2 250 ? 24.270  29.197  -8.107  1.00 81.96 250 B 1 
ATOM   5988 N NZ  . LYS   B 2 250 ? 23.267  30.246  -8.395  1.00 70.97 250 B 1 
ATOM   5989 N N   . GLY   B 2 251 ? 21.813  23.551  -4.846  1.00 98.42 251 B 1 
ATOM   5990 C CA  . GLY   B 2 251 ? 20.933  22.968  -3.845  1.00 98.57 251 B 1 
ATOM   5991 C C   . GLY   B 2 251 ? 20.724  21.472  -4.006  1.00 98.72 251 B 1 
ATOM   5992 O O   . GLY   B 2 251 ? 21.147  20.864  -4.994  1.00 98.54 251 B 1 
ATOM   5993 N N   . VAL   B 2 252 ? 20.044  20.889  -3.013  1.00 98.72 252 B 1 
ATOM   5994 C CA  . VAL   B 2 252 ? 19.538  19.508  -3.036  1.00 98.77 252 B 1 
ATOM   5995 C C   . VAL   B 2 252 ? 18.126  19.501  -2.463  1.00 98.80 252 B 1 
ATOM   5996 O O   . VAL   B 2 252 ? 17.919  19.871  -1.305  1.00 98.62 252 B 1 
ATOM   5997 C CB  . VAL   B 2 252 ? 20.441  18.535  -2.245  1.00 98.60 252 B 1 
ATOM   5998 C CG1 . VAL   B 2 252 ? 19.871  17.112  -2.268  1.00 97.59 252 B 1 
ATOM   5999 C CG2 . VAL   B 2 252 ? 21.860  18.469  -2.825  1.00 97.56 252 B 1 
ATOM   6000 N N   . LEU   B 2 253 ? 17.164  19.069  -3.269  1.00 98.77 253 B 1 
ATOM   6001 C CA  . LEU   B 2 253 ? 15.768  18.889  -2.872  1.00 98.78 253 B 1 
ATOM   6002 C C   . LEU   B 2 253 ? 15.419  17.404  -3.011  1.00 98.74 253 B 1 
ATOM   6003 O O   . LEU   B 2 253 ? 15.475  16.863  -4.119  1.00 98.42 253 B 1 
ATOM   6004 C CB  . LEU   B 2 253 ? 14.853  19.778  -3.734  1.00 98.74 253 B 1 
ATOM   6005 C CG  . LEU   B 2 253 ? 15.200  21.281  -3.729  1.00 98.46 253 B 1 
ATOM   6006 C CD1 . LEU   B 2 253 ? 14.258  22.037  -4.660  1.00 97.97 253 B 1 
ATOM   6007 C CD2 . LEU   B 2 253 ? 15.087  21.898  -2.332  1.00 97.72 253 B 1 
ATOM   6008 N N   . THR   B 2 254 ? 15.073  16.738  -1.911  1.00 98.75 254 B 1 
ATOM   6009 C CA  . THR   B 2 254 ? 14.706  15.315  -1.951  1.00 98.76 254 B 1 
ATOM   6010 C C   . THR   B 2 254 ? 13.223  15.142  -2.273  1.00 98.72 254 B 1 
ATOM   6011 O O   . THR   B 2 254 ? 12.374  15.785  -1.655  1.00 98.43 254 B 1 
ATOM   6012 C CB  . THR   B 2 254 ? 15.153  14.571  -0.680  1.00 98.57 254 B 1 
ATOM   6013 O OG1 . THR   B 2 254 ? 15.037  13.181  -0.879  1.00 96.35 254 B 1 
ATOM   6014 C CG2 . THR   B 2 254 ? 14.384  14.930  0.586   1.00 95.40 254 B 1 
ATOM   6015 N N   . ASN   B 2 255 ? 12.906  14.271  -3.240  1.00 98.17 255 B 1 
ATOM   6016 C CA  . ASN   B 2 255 ? 11.557  13.795  -3.550  1.00 98.02 255 B 1 
ATOM   6017 C C   . ASN   B 2 255 ? 11.380  12.423  -2.878  1.00 98.06 255 B 1 
ATOM   6018 O O   . ASN   B 2 255 ? 11.880  11.430  -3.408  1.00 97.72 255 B 1 
ATOM   6019 C CB  . ASN   B 2 255 ? 11.390  13.733  -5.077  1.00 97.67 255 B 1 
ATOM   6020 C CG  . ASN   B 2 255 ? 10.016  13.222  -5.473  1.00 97.10 255 B 1 
ATOM   6021 O OD1 . ASN   B 2 255 ? 9.003   13.584  -4.899  1.00 93.30 255 B 1 
ATOM   6022 N ND2 . ASN   B 2 255 ? 9.932   12.381  -6.480  1.00 92.39 255 B 1 
ATOM   6023 N N   . PRO   B 2 256 ? 10.756  12.344  -1.696  1.00 98.39 256 B 1 
ATOM   6024 C CA  . PRO   B 2 256 ? 10.846  11.171  -0.834  1.00 98.41 256 B 1 
ATOM   6025 C C   . PRO   B 2 256 ? 9.674   10.196  -1.034  1.00 98.20 256 B 1 
ATOM   6026 O O   . PRO   B 2 256 ? 9.008   10.220  -2.075  1.00 97.66 256 B 1 
ATOM   6027 C CB  . PRO   B 2 256 ? 10.958  11.786  0.561   1.00 98.35 256 B 1 
ATOM   6028 C CG  . PRO   B 2 256 ? 9.955   12.938  0.487   1.00 98.18 256 B 1 
ATOM   6029 C CD  . PRO   B 2 256 ? 10.097  13.430  -0.951  1.00 98.44 256 B 1 
ATOM   6030 N N   . ASN   B 2 257 ? 9.415   9.319   -0.055  1.00 98.36 257 B 1 
ATOM   6031 C CA  . ASN   B 2 257 ? 8.279   8.396   -0.076  1.00 98.38 257 B 1 
ATOM   6032 C C   . ASN   B 2 257 ? 6.943   9.160   -0.090  1.00 98.34 257 B 1 
ATOM   6033 O O   . ASN   B 2 257 ? 6.818   10.214  0.541   1.00 98.17 257 B 1 
ATOM   6034 C CB  . ASN   B 2 257 ? 8.320   7.457   1.141   1.00 98.42 257 B 1 
ATOM   6035 C CG  . ASN   B 2 257 ? 9.624   6.692   1.343   1.00 98.52 257 B 1 
ATOM   6036 O OD1 . ASN   B 2 257 ? 9.808   5.581   0.878   1.00 94.43 257 B 1 
ATOM   6037 N ND2 . ASN   B 2 257 ? 10.551  7.247   2.102   1.00 93.48 257 B 1 
ATOM   6038 N N   . CYS   B 2 258 ? 5.926   8.571   -0.745  1.00 97.80 258 B 1 
ATOM   6039 C CA  . CYS   B 2 258 ? 4.565   9.122   -0.760  1.00 97.79 258 B 1 
ATOM   6040 C C   . CYS   B 2 258 ? 3.957   9.210   0.653   1.00 98.08 258 B 1 
ATOM   6041 O O   . CYS   B 2 258 ? 3.263   10.175  0.974   1.00 97.95 258 B 1 
ATOM   6042 C CB  . CYS   B 2 258 ? 3.682   8.237   -1.652  1.00 97.29 258 B 1 
ATOM   6043 S SG  . CYS   B 2 258 ? 4.335   8.151   -3.349  1.00 95.64 258 B 1 
ATOM   6044 N N   . GLU   B 2 259 ? 4.239   8.220   1.501   1.00 98.28 259 B 1 
ATOM   6045 C CA  . GLU   B 2 259 ? 3.804   8.165   2.895   1.00 98.32 259 B 1 
ATOM   6046 C C   . GLU   B 2 259 ? 4.605   9.171   3.737   1.00 98.47 259 B 1 
ATOM   6047 O O   . GLU   B 2 259 ? 5.804   9.008   3.974   1.00 98.28 259 B 1 
ATOM   6048 C CB  . GLU   B 2 259 ? 3.944   6.743   3.455   1.00 98.13 259 B 1 
ATOM   6049 C CG  . GLU   B 2 259 ? 3.076   5.687   2.746   1.00 97.24 259 B 1 
ATOM   6050 C CD  . GLU   B 2 259 ? 3.616   5.197   1.388   1.00 97.40 259 B 1 
ATOM   6051 O OE1 . GLU   B 2 259 ? 2.879   4.465   0.694   1.00 93.37 259 B 1 
ATOM   6052 O OE2 . GLU   B 2 259 ? 4.774   5.515   1.025   1.00 94.69 259 B 1 
ATOM   6053 N N   . PHE   B 2 260 ? 3.933   10.215  4.204   1.00 98.43 260 B 1 
ATOM   6054 C CA  . PHE   B 2 260 ? 4.581   11.366  4.832   1.00 98.58 260 B 1 
ATOM   6055 C C   . PHE   B 2 260 ? 5.467   10.986  6.029   1.00 98.65 260 B 1 
ATOM   6056 O O   . PHE   B 2 260 ? 6.623   11.419  6.116   1.00 98.54 260 B 1 
ATOM   6057 C CB  . PHE   B 2 260 ? 3.505   12.379  5.238   1.00 98.56 260 B 1 
ATOM   6058 C CG  . PHE   B 2 260 ? 4.065   13.600  5.932   1.00 98.61 260 B 1 
ATOM   6059 C CD1 . PHE   B 2 260 ? 3.991   13.718  7.330   1.00 97.87 260 B 1 
ATOM   6060 C CD2 . PHE   B 2 260 ? 4.712   14.599  5.182   1.00 97.88 260 B 1 
ATOM   6061 C CE1 . PHE   B 2 260 ? 4.564   14.826  7.977   1.00 97.75 260 B 1 
ATOM   6062 C CE2 . PHE   B 2 260 ? 5.289   15.706  5.823   1.00 97.70 260 B 1 
ATOM   6063 C CZ  . PHE   B 2 260 ? 5.218   15.817  7.223   1.00 98.33 260 B 1 
ATOM   6064 N N   . GLU   B 2 261 ? 4.947   10.156  6.935   1.00 98.61 261 B 1 
ATOM   6065 C CA  . GLU   B 2 261 ? 5.648   9.774   8.170   1.00 98.59 261 B 1 
ATOM   6066 C C   . GLU   B 2 261 ? 6.838   8.827   7.935   1.00 98.65 261 B 1 
ATOM   6067 O O   . GLU   B 2 261 ? 7.735   8.741   8.772   1.00 98.30 261 B 1 
ATOM   6068 C CB  . GLU   B 2 261 ? 4.652   9.168   9.167   1.00 98.40 261 B 1 
ATOM   6069 C CG  . GLU   B 2 261 ? 3.592   10.160  9.679   1.00 97.76 261 B 1 
ATOM   6070 C CD  . GLU   B 2 261 ? 4.178   11.361  10.446  1.00 97.42 261 B 1 
ATOM   6071 O OE1 . GLU   B 2 261 ? 3.480   12.382  10.589  1.00 93.34 261 B 1 
ATOM   6072 O OE2 . GLU   B 2 261 ? 5.355   11.319  10.882  1.00 94.42 261 B 1 
ATOM   6073 N N   . ALA   B 2 262 ? 6.902   8.172   6.771   1.00 98.59 262 B 1 
ATOM   6074 C CA  . ALA   B 2 262 ? 8.051   7.345   6.408   1.00 98.67 262 B 1 
ATOM   6075 C C   . ALA   B 2 262 ? 9.318   8.168   6.097   1.00 98.75 262 B 1 
ATOM   6076 O O   . ALA   B 2 262 ? 10.414  7.615   6.026   1.00 98.52 262 B 1 
ATOM   6077 C CB  . ALA   B 2 262 ? 7.653   6.458   5.225   1.00 98.44 262 B 1 
ATOM   6078 N N   . ASN   B 2 263 ? 9.193   9.486   5.947   1.00 98.69 263 B 1 
ATOM   6079 C CA  . ASN   B 2 263 ? 10.282  10.354  5.496   1.00 98.75 263 B 1 
ATOM   6080 C C   . ASN   B 2 263 ? 11.153  10.939  6.613   1.00 98.77 263 B 1 
ATOM   6081 O O   . ASN   B 2 263 ? 12.045  11.745  6.326   1.00 98.53 263 B 1 
ATOM   6082 C CB  . ASN   B 2 263 ? 9.696   11.429  4.580   1.00 98.64 263 B 1 
ATOM   6083 C CG  . ASN   B 2 263 ? 9.148   10.801  3.314   1.00 98.65 263 B 1 
ATOM   6084 O OD1 . ASN   B 2 263 ? 9.770   9.935   2.722   1.00 94.72 263 B 1 
ATOM   6085 N ND2 . ASN   B 2 263 ? 7.983   11.208  2.871   1.00 93.34 263 B 1 
ATOM   6086 N N   . TYR   B 2 264 ? 10.945  10.539  7.868   1.00 98.82 264 B 1 
ATOM   6087 C CA  . TYR   B 2 264 ? 11.733  11.050  8.992   1.00 98.80 264 B 1 
ATOM   6088 C C   . TYR   B 2 264 ? 13.237  10.855  8.755   1.00 98.82 264 B 1 
ATOM   6089 O O   . TYR   B 2 264 ? 14.007  11.814  8.800   1.00 98.65 264 B 1 
ATOM   6090 C CB  . TYR   B 2 264 ? 11.280  10.373  10.289  1.00 98.68 264 B 1 
ATOM   6091 C CG  . TYR   B 2 264 ? 11.740  11.104  11.536  1.00 98.61 264 B 1 
ATOM   6092 C CD1 . TYR   B 2 264 ? 13.056  10.965  12.022  1.00 97.85 264 B 1 
ATOM   6093 C CD2 . TYR   B 2 264 ? 10.838  11.951  12.213  1.00 97.96 264 B 1 
ATOM   6094 C CE1 . TYR   B 2 264 ? 13.475  11.668  13.168  1.00 97.65 264 B 1 
ATOM   6095 C CE2 . TYR   B 2 264 ? 11.242  12.651  13.362  1.00 97.48 264 B 1 
ATOM   6096 C CZ  . TYR   B 2 264 ? 12.562  12.511  13.835  1.00 97.97 264 B 1 
ATOM   6097 O OH  . TYR   B 2 264 ? 12.951  13.203  14.950  1.00 97.17 264 B 1 
ATOM   6098 N N   . VAL   B 2 265 ? 13.654  9.624   8.425   1.00 98.80 265 B 1 
ATOM   6099 C CA  . VAL   B 2 265 ? 15.066  9.301   8.176   1.00 98.83 265 B 1 
ATOM   6100 C C   . VAL   B 2 265 ? 15.586  9.992   6.917   1.00 98.86 265 B 1 
ATOM   6101 O O   . VAL   B 2 265 ? 16.662  10.585  6.959   1.00 98.76 265 B 1 
ATOM   6102 C CB  . VAL   B 2 265 ? 15.286  7.781   8.088   1.00 98.72 265 B 1 
ATOM   6103 C CG1 . VAL   B 2 265 ? 16.750  7.447   7.782   1.00 98.06 265 B 1 
ATOM   6104 C CG2 . VAL   B 2 265 ? 14.916  7.090   9.407   1.00 97.93 265 B 1 
ATOM   6105 N N   . ALA   B 2 266 ? 14.827  9.957   5.819   1.00 98.87 266 B 1 
ATOM   6106 C CA  . ALA   B 2 266 ? 15.221  10.563  4.547   1.00 98.88 266 B 1 
ATOM   6107 C C   . ALA   B 2 266 ? 15.591  12.049  4.704   1.00 98.89 266 B 1 
ATOM   6108 O O   . ALA   B 2 266 ? 16.660  12.482  4.275   1.00 98.78 266 B 1 
ATOM   6109 C CB  . ALA   B 2 266 ? 14.064  10.373  3.552   1.00 98.78 266 B 1 
ATOM   6110 N N   . ILE   B 2 267 ? 14.747  12.811  5.393   1.00 98.85 267 B 1 
ATOM   6111 C CA  . ILE   B 2 267 ? 14.942  14.255  5.576   1.00 98.85 267 B 1 
ATOM   6112 C C   . ILE   B 2 267 ? 15.985  14.542  6.668   1.00 98.83 267 B 1 
ATOM   6113 O O   . ILE   B 2 267 ? 16.862  15.383  6.479   1.00 98.69 267 B 1 
ATOM   6114 C CB  . ILE   B 2 267 ? 13.587  14.944  5.857   1.00 98.83 267 B 1 
ATOM   6115 C CG1 . ILE   B 2 267 ? 12.548  14.650  4.738   1.00 98.53 267 B 1 
ATOM   6116 C CG2 . ILE   B 2 267 ? 13.787  16.467  5.982   1.00 98.49 267 B 1 
ATOM   6117 C CD1 . ILE   B 2 267 ? 11.115  15.033  5.124   1.00 97.88 267 B 1 
ATOM   6118 N N   . HIS   B 2 268 ? 15.937  13.812  7.789   1.00 98.89 268 B 1 
ATOM   6119 C CA  . HIS   B 2 268 ? 16.885  14.004  8.892   1.00 98.86 268 B 1 
ATOM   6120 C C   . HIS   B 2 268 ? 18.334  13.712  8.467   1.00 98.82 268 B 1 
ATOM   6121 O O   . HIS   B 2 268 ? 19.256  14.452  8.820   1.00 98.60 268 B 1 
ATOM   6122 C CB  . HIS   B 2 268 ? 16.464  13.119  10.072  1.00 98.80 268 B 1 
ATOM   6123 C CG  . HIS   B 2 268 ? 17.287  13.329  11.319  1.00 98.72 268 B 1 
ATOM   6124 N ND1 . HIS   B 2 268 ? 18.616  12.993  11.494  1.00 95.02 268 B 1 
ATOM   6125 C CD2 . HIS   B 2 268 ? 16.864  13.904  12.494  1.00 94.00 268 B 1 
ATOM   6126 C CE1 . HIS   B 2 268 ? 18.978  13.370  12.731  1.00 94.91 268 B 1 
ATOM   6127 N NE2 . HIS   B 2 268 ? 17.938  13.916  13.369  1.00 95.80 268 B 1 
ATOM   6128 N N   . THR   B 2 269 ? 18.547  12.658  7.678   1.00 98.78 269 B 1 
ATOM   6129 C CA  . THR   B 2 269 ? 19.889  12.301  7.193   1.00 98.74 269 B 1 
ATOM   6130 C C   . THR   B 2 269 ? 20.382  13.253  6.105   1.00 98.65 269 B 1 
ATOM   6131 O O   . THR   B 2 269 ? 21.556  13.613  6.129   1.00 98.45 269 B 1 
ATOM   6132 C CB  . THR   B 2 269 ? 19.969  10.845  6.723   1.00 98.70 269 B 1 
ATOM   6133 O OG1 . THR   B 2 269 ? 19.033  10.556  5.722   1.00 97.90 269 B 1 
ATOM   6134 C CG2 . THR   B 2 269 ? 19.750  9.864   7.880   1.00 97.19 269 B 1 
ATOM   6135 N N   . LEU   B 2 270 ? 19.500  13.752  5.236   1.00 98.79 270 B 1 
ATOM   6136 C CA  . LEU   B 2 270 ? 19.839  14.844  4.314   1.00 98.77 270 B 1 
ATOM   6137 C C   . LEU   B 2 270 ? 20.293  16.098  5.080   1.00 98.68 270 B 1 
ATOM   6138 O O   . LEU   B 2 270 ? 21.310  16.695  4.731   1.00 98.49 270 B 1 
ATOM   6139 C CB  . LEU   B 2 270 ? 18.622  15.149  3.415   1.00 98.77 270 B 1 
ATOM   6140 C CG  . LEU   B 2 270 ? 18.816  16.368  2.485   1.00 98.57 270 B 1 
ATOM   6141 C CD1 . LEU   B 2 270 ? 19.921  16.145  1.460   1.00 97.84 270 B 1 
ATOM   6142 C CD2 . LEU   B 2 270 ? 17.517  16.668  1.745   1.00 97.77 270 B 1 
ATOM   6143 N N   . ALA   B 2 271 ? 19.588  16.460  6.152   1.00 98.64 271 B 1 
ATOM   6144 C CA  . ALA   B 2 271 ? 19.969  17.598  6.990   1.00 98.53 271 B 1 
ATOM   6145 C C   . ALA   B 2 271 ? 21.333  17.389  7.674   1.00 98.32 271 B 1 
ATOM   6146 O O   . ALA   B 2 271 ? 22.149  18.309  7.731   1.00 97.93 271 B 1 
ATOM   6147 C CB  . ALA   B 2 271 ? 18.864  17.826  8.021   1.00 98.48 271 B 1 
ATOM   6148 N N   . THR   B 2 272 ? 21.608  16.170  8.140   1.00 98.31 272 B 1 
ATOM   6149 C CA  . THR   B 2 272 ? 22.922  15.812  8.706   1.00 98.06 272 B 1 
ATOM   6150 C C   . THR   B 2 272 ? 24.028  15.926  7.653   1.00 97.80 272 B 1 
ATOM   6151 O O   . THR   B 2 272 ? 25.075  16.507  7.933   1.00 97.24 272 B 1 
ATOM   6152 C CB  . THR   B 2 272 ? 22.893  14.396  9.305   1.00 97.93 272 B 1 
ATOM   6153 O OG1 . THR   B 2 272 ? 21.904  14.325  10.308  1.00 96.42 272 B 1 
ATOM   6154 C CG2 . THR   B 2 272 ? 24.213  14.011  9.973   1.00 96.00 272 B 1 
ATOM   6155 N N   . TRP   B 2 273 ? 23.768  15.434  6.436   1.00 98.13 273 B 1 
ATOM   6156 C CA  . TRP   B 2 273 ? 24.683  15.548  5.296   1.00 97.94 273 B 1 
ATOM   6157 C C   . TRP   B 2 273 ? 24.970  17.014  4.946   1.00 97.71 273 B 1 
ATOM   6158 O O   . TRP   B 2 273 ? 26.130  17.409  4.881   1.00 97.27 273 B 1 
ATOM   6159 C CB  . TRP   B 2 273 ? 24.084  14.787  4.111   1.00 97.91 273 B 1 
ATOM   6160 C CG  . TRP   B 2 273 ? 24.843  14.913  2.821   1.00 97.95 273 B 1 
ATOM   6161 C CD1 . TRP   B 2 273 ? 25.835  14.099  2.412   1.00 97.54 273 B 1 
ATOM   6162 C CD2 . TRP   B 2 273 ? 24.661  15.902  1.758   1.00 98.02 273 B 1 
ATOM   6163 N NE1 . TRP   B 2 273 ? 26.285  14.505  1.163   1.00 97.54 273 B 1 
ATOM   6164 C CE2 . TRP   B 2 273 ? 25.591  15.607  0.727   1.00 97.78 273 B 1 
ATOM   6165 C CE3 . TRP   B 2 273 ? 23.795  17.002  1.577   1.00 97.85 273 B 1 
ATOM   6166 C CZ2 . TRP   B 2 273 ? 25.669  16.380  -0.456  1.00 97.55 273 B 1 
ATOM   6167 C CZ3 . TRP   B 2 273 ? 23.876  17.774  0.400   1.00 97.34 273 B 1 
ATOM   6168 C CH2 . TRP   B 2 273 ? 24.799  17.463  -0.601  1.00 97.29 273 B 1 
ATOM   6169 N N   . TYR   B 2 274 ? 23.934  17.833  4.807   1.00 97.89 274 B 1 
ATOM   6170 C CA  . TYR   B 2 274 ? 24.091  19.254  4.485   1.00 97.59 274 B 1 
ATOM   6171 C C   . TYR   B 2 274 ? 24.909  19.999  5.549   1.00 97.11 274 B 1 
ATOM   6172 O O   . TYR   B 2 274 ? 25.880  20.684  5.226   1.00 96.32 274 B 1 
ATOM   6173 C CB  . TYR   B 2 274 ? 22.704  19.887  4.301   1.00 97.41 274 B 1 
ATOM   6174 C CG  . TYR   B 2 274 ? 22.746  21.392  4.071   1.00 96.99 274 B 1 
ATOM   6175 C CD1 . TYR   B 2 274 ? 21.985  22.257  4.879   1.00 94.40 274 B 1 
ATOM   6176 C CD2 . TYR   B 2 274 ? 23.568  21.938  3.064   1.00 94.56 274 B 1 
ATOM   6177 C CE1 . TYR   B 2 274 ? 22.034  23.647  4.676   1.00 93.61 274 B 1 
ATOM   6178 C CE2 . TYR   B 2 274 ? 23.634  23.328  2.859   1.00 93.64 274 B 1 
ATOM   6179 C CZ  . TYR   B 2 274 ? 22.861  24.181  3.666   1.00 94.41 274 B 1 
ATOM   6180 O OH  . TYR   B 2 274 ? 22.916  25.535  3.468   1.00 92.69 274 B 1 
ATOM   6181 N N   . LYS   B 2 275 ? 24.585  19.801  6.825   1.00 97.43 275 B 1 
ATOM   6182 C CA  . LYS   B 2 275 ? 25.285  20.444  7.948   1.00 96.73 275 B 1 
ATOM   6183 C C   . LYS   B 2 275 ? 26.745  20.020  8.080   1.00 96.17 275 B 1 
ATOM   6184 O O   . LYS   B 2 275 ? 27.551  20.799  8.579   1.00 93.99 275 B 1 
ATOM   6185 C CB  . LYS   B 2 275 ? 24.523  20.180  9.251   1.00 95.57 275 B 1 
ATOM   6186 C CG  . LYS   B 2 275 ? 23.247  21.041  9.306   1.00 91.55 275 B 1 
ATOM   6187 C CD  . LYS   B 2 275 ? 22.492  20.891  10.626  1.00 88.89 275 B 1 
ATOM   6188 C CE  . LYS   B 2 275 ? 21.744  19.559  10.712  1.00 82.50 275 B 1 
ATOM   6189 N NZ  . LYS   B 2 275 ? 20.792  19.608  11.851  1.00 77.29 275 B 1 
ATOM   6190 N N   . SER   B 2 276 ? 27.111  18.833  7.605   1.00 96.01 276 B 1 
ATOM   6191 C CA  . SER   B 2 276 ? 28.494  18.351  7.692   1.00 94.64 276 B 1 
ATOM   6192 C C   . SER   B 2 276 ? 29.487  19.126  6.813   1.00 92.91 276 B 1 
ATOM   6193 O O   . SER   B 2 276 ? 30.681  19.129  7.107   1.00 86.14 276 B 1 
ATOM   6194 C CB  . SER   B 2 276 ? 28.547  16.852  7.390   1.00 92.76 276 B 1 
ATOM   6195 O OG  . SER   B 2 276 ? 28.346  16.587  6.021   1.00 83.22 276 B 1 
ATOM   6196 N N   . ASN   B 2 277 ? 29.005  19.825  5.775   1.00 85.30 277 B 1 
ATOM   6197 C CA  . ASN   B 2 277 ? 29.834  20.658  4.898   1.00 84.62 277 B 1 
ATOM   6198 C C   . ASN   B 2 277 ? 29.145  21.971  4.465   1.00 83.38 277 B 1 
ATOM   6199 O O   . ASN   B 2 277 ? 29.338  22.427  3.337   1.00 78.78 277 B 1 
ATOM   6200 C CB  . ASN   B 2 277 ? 30.328  19.812  3.712   1.00 79.28 277 B 1 
ATOM   6201 C CG  . ASN   B 2 277 ? 31.481  20.459  2.951   1.00 78.52 277 B 1 
ATOM   6202 O OD1 . ASN   B 2 277 ? 32.186  21.325  3.437   1.00 76.50 277 B 1 
ATOM   6203 N ND2 . ASN   B 2 277 ? 31.727  20.027  1.731   1.00 71.36 277 B 1 
ATOM   6204 N N   . MET   B 2 278 ? 28.377  22.621  5.342   1.00 83.29 278 B 1 
ATOM   6205 C CA  . MET   B 2 278 ? 27.699  23.893  5.018   1.00 81.55 278 B 1 
ATOM   6206 C C   . MET   B 2 278 ? 28.631  24.990  4.491   1.00 80.82 278 B 1 
ATOM   6207 O O   . MET   B 2 278 ? 28.216  25.830  3.699   1.00 74.34 278 B 1 
ATOM   6208 C CB  . MET   B 2 278 ? 26.975  24.457  6.248   1.00 75.12 278 B 1 
ATOM   6209 C CG  . MET   B 2 278 ? 25.614  23.805  6.487   1.00 70.35 278 B 1 
ATOM   6210 S SD  . MET   B 2 278 ? 24.538  24.743  7.613   1.00 64.96 278 B 1 
ATOM   6211 C CE  . MET   B 2 278 ? 25.444  24.605  9.164   1.00 58.42 278 B 1 
ATOM   6212 N N   . ASN   B 2 279 ? 29.902  24.981  4.907   1.00 80.07 279 B 1 
ATOM   6213 C CA  . ASN   B 2 279 ? 30.897  25.960  4.450   1.00 79.26 279 B 1 
ATOM   6214 C C   . ASN   B 2 279 ? 31.414  25.692  3.025   1.00 79.28 279 B 1 
ATOM   6215 O O   . ASN   B 2 279 ? 32.204  26.481  2.508   1.00 70.91 279 B 1 
ATOM   6216 C CB  . ASN   B 2 279 ? 32.038  26.019  5.476   1.00 73.12 279 B 1 
ATOM   6217 C CG  . ASN   B 2 279 ? 31.593  26.572  6.823   1.00 67.44 279 B 1 
ATOM   6218 O OD1 . ASN   B 2 279 ? 30.644  27.316  6.951   1.00 60.21 279 B 1 
ATOM   6219 N ND2 . ASN   B 2 279 ? 32.298  26.233  7.876   1.00 58.83 279 B 1 
ATOM   6220 N N   . GLY   B 2 280 ? 31.015  24.590  2.396   1.00 75.25 280 B 1 
ATOM   6221 C CA  . GLY   B 2 280 ? 31.328  24.283  1.002   1.00 75.01 280 B 1 
ATOM   6222 C C   . GLY   B 2 280 ? 32.821  24.113  0.713   1.00 78.01 280 B 1 
ATOM   6223 O O   . GLY   B 2 280 ? 33.322  24.631  -0.289  1.00 71.18 280 B 1 
ATOM   6224 N N   . VAL   B 2 281 ? 33.546  23.399  1.573   1.00 75.72 281 B 1 
ATOM   6225 C CA  . VAL   B 2 281 ? 34.972  23.121  1.349   1.00 77.43 281 B 1 
ATOM   6226 C C   . VAL   B 2 281 ? 35.126  22.261  0.095   1.00 77.55 281 B 1 
ATOM   6227 O O   . VAL   B 2 281 ? 34.651  21.125  0.048   1.00 72.44 281 B 1 
ATOM   6228 C CB  . VAL   B 2 281 ? 35.635  22.447  2.563   1.00 71.30 281 B 1 
ATOM   6229 C CG1 . VAL   B 2 281 ? 37.126  22.208  2.312   1.00 64.22 281 B 1 
ATOM   6230 C CG2 . VAL   B 2 281 ? 35.506  23.332  3.815   1.00 64.68 281 B 1 
ATOM   6231 N N   . ARG   B 2 282 ? 35.817  22.793  -0.906  1.00 77.45 282 B 1 
ATOM   6232 C CA  . ARG   B 2 282 ? 36.035  22.123  -2.194  1.00 78.40 282 B 1 
ATOM   6233 C C   . ARG   B 2 282 ? 37.415  21.472  -2.240  1.00 77.76 282 B 1 
ATOM   6234 O O   . ARG   B 2 282 ? 38.417  22.148  -2.024  1.00 73.15 282 B 1 
ATOM   6235 C CB  . ARG   B 2 282 ? 35.809  23.131  -3.334  1.00 72.82 282 B 1 
ATOM   6236 C CG  . ARG   B 2 282 ? 35.808  22.450  -4.710  1.00 67.06 282 B 1 
ATOM   6237 C CD  . ARG   B 2 282 ? 35.458  23.453  -5.815  1.00 63.14 282 B 1 
ATOM   6238 N NE  . ARG   B 2 282 ? 35.414  22.782  -7.129  1.00 58.90 282 B 1 
ATOM   6239 C CZ  . ARG   B 2 282 ? 35.117  23.330  -8.297  1.00 53.97 282 B 1 
ATOM   6240 N NH1 . ARG   B 2 282 ? 34.834  24.595  -8.401  1.00 52.21 282 B 1 
ATOM   6241 N NH2 . ARG   B 2 282 ? 35.105  22.597  -9.373  1.00 51.74 282 B 1 
ATOM   6242 N N   . LYS   B 2 283 ? 37.456  20.180  -2.595  1.00 74.11 283 B 1 
ATOM   6243 C CA  . LYS   B 2 283 ? 38.686  19.448  -2.942  1.00 73.31 283 B 1 
ATOM   6244 C C   . LYS   B 2 283 ? 38.684  19.108  -4.433  1.00 73.45 283 B 1 
ATOM   6245 O O   . LYS   B 2 283 ? 37.627  19.008  -5.059  1.00 67.78 283 B 1 
ATOM   6246 C CB  . LYS   B 2 283 ? 38.823  18.181  -2.083  1.00 67.58 283 B 1 
ATOM   6247 C CG  . LYS   B 2 283 ? 38.915  18.468  -0.579  1.00 62.29 283 B 1 
ATOM   6248 C CD  . LYS   B 2 283 ? 38.900  17.150  0.196   1.00 57.65 283 B 1 
ATOM   6249 C CE  . LYS   B 2 283 ? 38.622  17.385  1.681   1.00 52.58 283 B 1 
ATOM   6250 N NZ  . LYS   B 2 283 ? 37.796  16.282  2.226   1.00 47.01 283 B 1 
ATOM   6251 N N   . ASP   B 2 284 ? 39.877  18.922  -4.993  1.00 69.81 284 B 1 
ATOM   6252 C CA  . ASP   B 2 284 ? 40.047  18.589  -6.417  1.00 69.39 284 B 1 
ATOM   6253 C C   . ASP   B 2 284 ? 39.982  17.078  -6.689  1.00 69.35 284 B 1 
ATOM   6254 O O   . ASP   B 2 284 ? 39.618  16.659  -7.786  1.00 64.21 284 B 1 
ATOM   6255 C CB  . ASP   B 2 284 ? 41.380  19.160  -6.916  1.00 64.42 284 B 1 
ATOM   6256 C CG  . ASP   B 2 284 ? 41.443  20.690  -6.867  1.00 60.85 284 B 1 
ATOM   6257 O OD1 . ASP   B 2 284 ? 40.405  21.336  -7.146  1.00 55.71 284 B 1 
ATOM   6258 O OD2 . ASP   B 2 284 ? 42.534  21.206  -6.546  1.00 55.91 284 B 1 
ATOM   6259 N N   . VAL   B 2 285 ? 40.331  16.257  -5.695  1.00 67.27 285 B 1 
ATOM   6260 C CA  . VAL   B 2 285 ? 40.228  14.791  -5.753  1.00 68.56 285 B 1 
ATOM   6261 C C   . VAL   B 2 285 ? 39.200  14.343  -4.723  1.00 68.59 285 B 1 
ATOM   6262 O O   . VAL   B 2 285 ? 39.355  14.614  -3.529  1.00 64.43 285 B 1 
ATOM   6263 C CB  . VAL   B 2 285 ? 41.584  14.099  -5.524  1.00 64.36 285 B 1 
ATOM   6264 C CG1 . VAL   B 2 285 ? 41.456  12.582  -5.697  1.00 58.32 285 B 1 
ATOM   6265 C CG2 . VAL   B 2 285 ? 42.642  14.604  -6.522  1.00 59.33 285 B 1 
ATOM   6266 N N   . VAL   B 2 286 ? 38.172  13.649  -5.206  1.00 70.54 286 B 1 
ATOM   6267 C CA  . VAL   B 2 286 ? 37.014  13.240  -4.404  1.00 71.23 286 B 1 
ATOM   6268 C C   . VAL   B 2 286 ? 36.745  11.758  -4.617  1.00 72.21 286 B 1 
ATOM   6269 O O   . VAL   B 2 286 ? 36.674  11.289  -5.751  1.00 67.18 286 B 1 
ATOM   6270 C CB  . VAL   B 2 286 ? 35.772  14.068  -4.776  1.00 66.16 286 B 1 
ATOM   6271 C CG1 . VAL   B 2 286 ? 34.584  13.683  -3.890  1.00 61.76 286 B 1 
ATOM   6272 C CG2 . VAL   B 2 286 ? 36.036  15.573  -4.603  1.00 60.98 286 B 1 
ATOM   6273 N N   . ASP   B 2 287 ? 36.552  11.045  -3.511  1.00 68.42 287 B 1 
ATOM   6274 C CA  . ASP   B 2 287 ? 36.116  9.651   -3.493  1.00 68.45 287 B 1 
ATOM   6275 C C   . ASP   B 2 287 ? 34.910  9.533   -2.548  1.00 68.12 287 B 1 
ATOM   6276 O O   . ASP   B 2 287 ? 34.964  9.977   -1.399  1.00 64.12 287 B 1 
ATOM   6277 C CB  . ASP   B 2 287 ? 37.303  8.770   -3.079  1.00 62.34 287 B 1 
ATOM   6278 C CG  . ASP   B 2 287 ? 36.990  7.275   -3.034  1.00 57.28 287 B 1 
ATOM   6279 O OD1 . ASP   B 2 287 ? 35.826  6.900   -3.306  1.00 53.06 287 B 1 
ATOM   6280 O OD2 . ASP   B 2 287 ? 37.918  6.533   -2.661  1.00 52.85 287 B 1 
ATOM   6281 N N   . ILE   B 2 288 ? 33.807  8.970   -3.055  1.00 66.19 288 B 1 
ATOM   6282 C CA  . ILE   B 2 288 ? 32.558  8.825   -2.289  1.00 65.30 288 B 1 
ATOM   6283 C C   . ILE   B 2 288 ? 32.755  7.890   -1.092  1.00 66.54 288 B 1 
ATOM   6284 O O   . ILE   B 2 288 ? 32.194  8.126   -0.022  1.00 61.37 288 B 1 
ATOM   6285 C CB  . ILE   B 2 288 ? 31.411  8.347   -3.215  1.00 60.79 288 B 1 
ATOM   6286 C CG1 . ILE   B 2 288 ? 31.053  9.477   -4.212  1.00 57.62 288 B 1 
ATOM   6287 C CG2 . ILE   B 2 288 ? 30.159  7.929   -2.414  1.00 54.80 288 B 1 
ATOM   6288 C CD1 . ILE   B 2 288 ? 30.048  9.067   -5.297  1.00 52.46 288 B 1 
ATOM   6289 N N   . GLU   B 2 289 ? 33.570  6.835   -1.249  1.00 64.57 289 B 1 
ATOM   6290 C CA  . GLU   B 2 289 ? 33.839  5.877   -0.169  1.00 64.24 289 B 1 
ATOM   6291 C C   . GLU   B 2 289 ? 34.700  6.479   0.954   1.00 65.57 289 B 1 
ATOM   6292 O O   . GLU   B 2 289 ? 34.669  6.002   2.091   1.00 60.60 289 B 1 
ATOM   6293 C CB  . GLU   B 2 289 ? 34.506  4.610   -0.726  1.00 58.89 289 B 1 
ATOM   6294 C CG  . GLU   B 2 289 ? 33.609  3.837   -1.708  1.00 53.59 289 B 1 
ATOM   6295 C CD  . GLU   B 2 289 ? 34.131  2.428   -2.031  1.00 48.50 289 B 1 
ATOM   6296 O OE1 . GLU   B 2 289 ? 33.334  1.639   -2.590  1.00 45.56 289 B 1 
ATOM   6297 O OE2 . GLU   B 2 289 ? 35.294  2.109   -1.682  1.00 45.98 289 B 1 
ATOM   6298 N N   . THR   B 2 290 ? 35.432  7.542   0.658   1.00 66.72 290 B 1 
ATOM   6299 C CA  . THR   B 2 290 ? 36.333  8.235   1.593   1.00 67.27 290 B 1 
ATOM   6300 C C   . THR   B 2 290 ? 35.791  9.577   2.090   1.00 68.93 290 B 1 
ATOM   6301 O O   . THR   B 2 290 ? 36.558  10.416  2.571   1.00 62.18 290 B 1 
ATOM   6302 C CB  . THR   B 2 290 ? 37.760  8.346   1.032   1.00 59.97 290 B 1 
ATOM   6303 O OG1 . THR   B 2 290 ? 37.799  8.985   -0.211  1.00 53.76 290 B 1 
ATOM   6304 C CG2 . THR   B 2 290 ? 38.416  6.976   0.865   1.00 51.69 290 B 1 
ATOM   6305 N N   . ASP   B 2 291 ? 34.473  9.788   2.021   1.00 76.96 291 B 1 
ATOM   6306 C CA  . ASP   B 2 291 ? 33.845  10.981  2.593   1.00 79.93 291 B 1 
ATOM   6307 C C   . ASP   B 2 291 ? 33.952  10.970  4.128   1.00 81.41 291 B 1 
ATOM   6308 O O   . ASP   B 2 291 ? 33.233  10.273  4.845   1.00 75.79 291 B 1 
ATOM   6309 C CB  . ASP   B 2 291 ? 32.398  11.129  2.113   1.00 73.12 291 B 1 
ATOM   6310 C CG  . ASP   B 2 291 ? 31.808  12.499  2.471   1.00 75.59 291 B 1 
ATOM   6311 O OD1 . ASP   B 2 291 ? 32.450  13.295  3.201   1.00 71.16 291 B 1 
ATOM   6312 O OD2 . ASP   B 2 291 ? 30.696  12.789  1.987   1.00 68.81 291 B 1 
ATOM   6313 N N   . VAL   B 2 292 ? 34.878  11.763  4.635   1.00 77.42 292 B 1 
ATOM   6314 C CA  . VAL   B 2 292 ? 35.228  11.806  6.062   1.00 80.72 292 B 1 
ATOM   6315 C C   . VAL   B 2 292 ? 34.262  12.676  6.870   1.00 84.78 292 B 1 
ATOM   6316 O O   . VAL   B 2 292 ? 34.241  12.593  8.095   1.00 78.98 292 B 1 
ATOM   6317 C CB  . VAL   B 2 292 ? 36.683  12.285  6.267   1.00 70.80 292 B 1 
ATOM   6318 C CG1 . VAL   B 2 292 ? 37.263  11.709  7.558   1.00 60.25 292 B 1 
ATOM   6319 C CG2 . VAL   B 2 292 ? 37.635  11.885  5.130   1.00 60.21 292 B 1 
ATOM   6320 N N   . LEU   B 2 293 ? 33.462  13.515  6.201   1.00 87.84 293 B 1 
ATOM   6321 C CA  . LEU   B 2 293 ? 32.571  14.473  6.859   1.00 91.10 293 B 1 
ATOM   6322 C C   . LEU   B 2 293 ? 31.200  13.875  7.190   1.00 93.25 293 B 1 
ATOM   6323 O O   . LEU   B 2 293 ? 30.566  14.303  8.156   1.00 91.08 293 B 1 
ATOM   6324 C CB  . LEU   B 2 293 ? 32.427  15.726  5.981   1.00 86.80 293 B 1 
ATOM   6325 C CG  . LEU   B 2 293 ? 33.733  16.510  5.740   1.00 82.35 293 B 1 
ATOM   6326 C CD1 . LEU   B 2 293 ? 33.453  17.696  4.824   1.00 77.01 293 B 1 
ATOM   6327 C CD2 . LEU   B 2 293 ? 34.331  17.055  7.043   1.00 75.51 293 B 1 
ATOM   6328 N N   . TYR   B 2 294 ? 30.751  12.884  6.412   1.00 94.92 294 B 1 
ATOM   6329 C CA  . TYR   B 2 294 ? 29.431  12.277  6.555   1.00 95.83 294 B 1 
ATOM   6330 C C   . TYR   B 2 294 ? 29.498  10.749  6.512   1.00 96.23 294 B 1 
ATOM   6331 O O   . TYR   B 2 294 ? 29.935  10.150  5.531   1.00 95.54 294 B 1 
ATOM   6332 C CB  . TYR   B 2 294 ? 28.510  12.828  5.464   1.00 96.07 294 B 1 
ATOM   6333 C CG  . TYR   B 2 294 ? 27.136  12.199  5.464   1.00 96.89 294 B 1 
ATOM   6334 C CD1 . TYR   B 2 294 ? 26.817  11.190  4.531   1.00 96.44 294 B 1 
ATOM   6335 C CD2 . TYR   B 2 294 ? 26.165  12.604  6.400   1.00 96.65 294 B 1 
ATOM   6336 C CE1 . TYR   B 2 294 ? 25.540  10.604  4.526   1.00 96.88 294 B 1 
ATOM   6337 C CE2 . TYR   B 2 294 ? 24.885  12.023  6.404   1.00 97.08 294 B 1 
ATOM   6338 C CZ  . TYR   B 2 294 ? 24.573  11.024  5.460   1.00 97.76 294 B 1 
ATOM   6339 O OH  . TYR   B 2 294 ? 23.320  10.462  5.449   1.00 97.78 294 B 1 
ATOM   6340 N N   . SER   B 2 295 ? 28.990  10.096  7.569   1.00 96.93 295 B 1 
ATOM   6341 C CA  . SER   B 2 295 ? 28.796  8.647   7.615   1.00 96.98 295 B 1 
ATOM   6342 C C   . SER   B 2 295 ? 27.303  8.321   7.520   1.00 97.44 295 B 1 
ATOM   6343 O O   . SER   B 2 295 ? 26.562  8.646   8.457   1.00 97.37 295 B 1 
ATOM   6344 C CB  . SER   B 2 295 ? 29.398  8.077   8.899   1.00 96.39 295 B 1 
ATOM   6345 O OG  . SER   B 2 295 ? 29.051  6.708   9.049   1.00 94.71 295 B 1 
ATOM   6346 N N   . PRO   B 2 296 ? 26.845  7.612   6.466   1.00 97.57 296 B 1 
ATOM   6347 C CA  . PRO   B 2 296 ? 25.453  7.178   6.356   1.00 97.87 296 B 1 
ATOM   6348 C C   . PRO   B 2 296 ? 24.977  6.359   7.563   1.00 98.14 296 B 1 
ATOM   6349 O O   . PRO   B 2 296 ? 23.882  6.576   8.069   1.00 98.05 296 B 1 
ATOM   6350 C CB  . PRO   B 2 296 ? 25.386  6.368   5.058   1.00 97.57 296 B 1 
ATOM   6351 C CG  . PRO   B 2 296 ? 26.522  6.933   4.212   1.00 96.32 296 B 1 
ATOM   6352 C CD  . PRO   B 2 296 ? 27.584  7.281   5.252   1.00 97.55 296 B 1 
ATOM   6353 N N   . GLN   B 2 297 ? 25.824  5.465   8.088   1.00 97.96 297 B 1 
ATOM   6354 C CA  . GLN   B 2 297 ? 25.488  4.629   9.244   1.00 97.74 297 B 1 
ATOM   6355 C C   . GLN   B 2 297 ? 25.317  5.458   10.527  1.00 98.09 297 B 1 
ATOM   6356 O O   . GLN   B 2 297 ? 24.409  5.196   11.317  1.00 97.70 297 B 1 
ATOM   6357 C CB  . GLN   B 2 297 ? 26.559  3.546   9.474   1.00 96.63 297 B 1 
ATOM   6358 C CG  . GLN   B 2 297 ? 26.607  2.462   8.376   1.00 83.01 297 B 1 
ATOM   6359 C CD  . GLN   B 2 297 ? 27.267  2.901   7.070   1.00 72.16 297 B 1 
ATOM   6360 O OE1 . GLN   B 2 297 ? 27.915  3.931   6.966   1.00 64.33 297 B 1 
ATOM   6361 N NE2 . GLN   B 2 297 ? 27.129  2.120   6.017   1.00 60.07 297 B 1 
ATOM   6362 N N   . MET   B 2 298 ? 26.170  6.454   10.746  1.00 97.33 298 B 1 
ATOM   6363 C CA  . MET   B 2 298 ? 26.044  7.343   11.902  1.00 97.28 298 B 1 
ATOM   6364 C C   . MET   B 2 298 ? 24.818  8.252   11.777  1.00 97.78 298 B 1 
ATOM   6365 O O   . MET   B 2 298 ? 24.095  8.413   12.755  1.00 97.61 298 B 1 
ATOM   6366 C CB  . MET   B 2 298 ? 27.307  8.187   12.087  1.00 96.38 298 B 1 
ATOM   6367 C CG  . MET   B 2 298 ? 28.472  7.369   12.651  1.00 87.69 298 B 1 
ATOM   6368 S SD  . MET   B 2 298 ? 29.974  8.324   13.034  1.00 78.31 298 B 1 
ATOM   6369 C CE  . MET   B 2 298 ? 29.367  9.421   14.341  1.00 66.97 298 B 1 
ATOM   6370 N N   . ALA   B 2 299 ? 24.568  8.793   10.585  1.00 97.93 299 B 1 
ATOM   6371 C CA  . ALA   B 2 299 ? 23.396  9.617   10.312  1.00 98.21 299 B 1 
ATOM   6372 C C   . ALA   B 2 299 ? 22.093  8.831   10.517  1.00 98.46 299 B 1 
ATOM   6373 O O   . ALA   B 2 299 ? 21.188  9.317   11.193  1.00 98.39 299 B 1 
ATOM   6374 C CB  . ALA   B 2 299 ? 23.510  10.170  8.891   1.00 98.10 299 B 1 
ATOM   6375 N N   . LEU   B 2 300 ? 22.030  7.583   10.034  1.00 98.52 300 B 1 
ATOM   6376 C CA  . LEU   B 2 300 ? 20.892  6.689   10.269  1.00 98.66 300 B 1 
ATOM   6377 C C   . LEU   B 2 300 ? 20.669  6.460   11.763  1.00 98.66 300 B 1 
ATOM   6378 O O   . LEU   B 2 300 ? 19.554  6.619   12.249  1.00 98.58 300 B 1 
ATOM   6379 C CB  . LEU   B 2 300 ? 21.127  5.359   9.532   1.00 98.71 300 B 1 
ATOM   6380 C CG  . LEU   B 2 300 ? 20.010  4.316   9.756   1.00 98.57 300 B 1 
ATOM   6381 C CD1 . LEU   B 2 300 ? 18.657  4.795   9.237   1.00 98.13 300 B 1 
ATOM   6382 C CD2 . LEU   B 2 300 ? 20.361  3.011   9.048   1.00 98.10 300 B 1 
ATOM   6383 N N   . LYS   B 2 301 ? 21.720  6.121   12.507  1.00 98.62 301 B 1 
ATOM   6384 C CA  . LYS   B 2 301 ? 21.603  5.871   13.946  1.00 98.53 301 B 1 
ATOM   6385 C C   . LYS   B 2 301 ? 21.100  7.101   14.704  1.00 98.60 301 B 1 
ATOM   6386 O O   . LYS   B 2 301 ? 20.283  6.962   15.608  1.00 98.28 301 B 1 
ATOM   6387 C CB  . LYS   B 2 301 ? 22.947  5.368   14.488  1.00 98.02 301 B 1 
ATOM   6388 C CG  . LYS   B 2 301 ? 22.799  4.878   15.939  1.00 94.04 301 B 1 
ATOM   6389 C CD  . LYS   B 2 301 ? 24.099  4.238   16.438  1.00 88.82 301 B 1 
ATOM   6390 C CE  . LYS   B 2 301 ? 23.859  3.697   17.849  1.00 79.69 301 B 1 
ATOM   6391 N NZ  . LYS   B 2 301 ? 25.038  2.965   18.372  1.00 70.00 301 B 1 
ATOM   6392 N N   . LEU   B 2 302 ? 21.569  8.289   14.326  1.00 98.43 302 B 1 
ATOM   6393 C CA  . LEU   B 2 302 ? 21.116  9.546   14.913  1.00 98.31 302 B 1 
ATOM   6394 C C   . LEU   B 2 302 ? 19.624  9.781   14.626  1.00 98.45 302 B 1 
ATOM   6395 O O   . LEU   B 2 302 ? 18.854  10.011  15.556  1.00 98.05 302 B 1 
ATOM   6396 C CB  . LEU   B 2 302 ? 21.995  10.692  14.371  1.00 97.69 302 B 1 
ATOM   6397 C CG  . LEU   B 2 302 ? 21.962  11.941  15.276  1.00 87.61 302 B 1 
ATOM   6398 C CD1 . LEU   B 2 302 ? 22.927  11.778  16.456  1.00 82.73 302 B 1 
ATOM   6399 C CD2 . LEU   B 2 302 ? 22.377  13.181  14.488  1.00 83.12 302 B 1 
ATOM   6400 N N   . ALA   B 2 303 ? 19.213  9.626   13.362  1.00 98.62 303 B 1 
ATOM   6401 C CA  . ALA   B 2 303 ? 17.826  9.793   12.939  1.00 98.70 303 B 1 
ATOM   6402 C C   . ALA   B 2 303 ? 16.880  8.799   13.629  1.00 98.71 303 B 1 
ATOM   6403 O O   . ALA   B 2 303 ? 15.857  9.204   14.168  1.00 98.51 303 B 1 
ATOM   6404 C CB  . ALA   B 2 303 ? 17.760  9.654   11.413  1.00 98.67 303 B 1 
ATOM   6405 N N   . LEU   B 2 304 ? 17.237  7.508   13.681  1.00 98.74 304 B 1 
ATOM   6406 C CA  . LEU   B 2 304 ? 16.427  6.483   14.350  1.00 98.72 304 B 1 
ATOM   6407 C C   . LEU   B 2 304 ? 16.319  6.718   15.862  1.00 98.60 304 B 1 
ATOM   6408 O O   . LEU   B 2 304 ? 15.265  6.487   16.440  1.00 98.32 304 B 1 
ATOM   6409 C CB  . LEU   B 2 304 ? 17.014  5.089   14.083  1.00 98.74 304 B 1 
ATOM   6410 C CG  . LEU   B 2 304 ? 16.941  4.603   12.623  1.00 98.55 304 B 1 
ATOM   6411 C CD1 . LEU   B 2 304 ? 17.591  3.223   12.532  1.00 98.20 304 B 1 
ATOM   6412 C CD2 . LEU   B 2 304 ? 15.513  4.500   12.098  1.00 98.11 304 B 1 
ATOM   6413 N N   . THR   B 2 305 ? 17.392  7.192   16.497  1.00 98.65 305 B 1 
ATOM   6414 C CA  . THR   B 2 305 ? 17.388  7.501   17.935  1.00 98.47 305 B 1 
ATOM   6415 C C   . THR   B 2 305 ? 16.448  8.667   18.249  1.00 98.27 305 B 1 
ATOM   6416 O O   . THR   B 2 305 ? 15.752  8.630   19.258  1.00 97.45 305 B 1 
ATOM   6417 C CB  . THR   B 2 305 ? 18.805  7.822   18.442  1.00 98.13 305 B 1 
ATOM   6418 O OG1 . THR   B 2 305 ? 19.688  6.756   18.158  1.00 94.58 305 B 1 
ATOM   6419 C CG2 . THR   B 2 305 ? 18.866  8.025   19.956  1.00 93.89 305 B 1 
ATOM   6420 N N   . GLU   B 2 306 ? 16.398  9.673   17.386  1.00 98.40 306 B 1 
ATOM   6421 C CA  . GLU   B 2 306 ? 15.461  10.791  17.539  1.00 98.18 306 B 1 
ATOM   6422 C C   . GLU   B 2 306 ? 14.024  10.374  17.178  1.00 98.11 306 B 1 
ATOM   6423 O O   . GLU   B 2 306 ? 13.090  10.696  17.908  1.00 97.43 306 B 1 
ATOM   6424 C CB  . GLU   B 2 306 ? 15.950  11.988  16.706  1.00 97.74 306 B 1 
ATOM   6425 C CG  . GLU   B 2 306 ? 15.240  13.287  17.132  1.00 88.83 306 B 1 
ATOM   6426 C CD  . GLU   B 2 306 ? 15.667  14.524  16.326  1.00 87.43 306 B 1 
ATOM   6427 O OE1 . GLU   B 2 306 ? 14.791  15.386  16.086  1.00 80.43 306 B 1 
ATOM   6428 O OE2 . GLU   B 2 306 ? 16.857  14.653  15.964  1.00 82.13 306 B 1 
ATOM   6429 N N   . TRP   B 2 307 ? 13.852  9.582   16.110  1.00 98.46 307 B 1 
ATOM   6430 C CA  . TRP   B 2 307 ? 12.534  9.110   15.659  1.00 98.46 307 B 1 
ATOM   6431 C C   . TRP   B 2 307 ? 11.850  8.211   16.685  1.00 98.30 307 B 1 
ATOM   6432 O O   . TRP   B 2 307 ? 10.638  8.289   16.852  1.00 97.90 307 B 1 
ATOM   6433 C CB  . TRP   B 2 307 ? 12.675  8.392   14.319  1.00 98.48 307 B 1 
ATOM   6434 C CG  . TRP   B 2 307 ? 11.401  8.171   13.550  1.00 98.59 307 B 1 
ATOM   6435 C CD1 . TRP   B 2 307 ? 10.290  8.939   13.626  1.00 98.24 307 B 1 
ATOM   6436 C CD2 . TRP   B 2 307 ? 11.112  7.153   12.540  1.00 98.58 307 B 1 
ATOM   6437 N NE1 . TRP   B 2 307 ? 9.332   8.469   12.730  1.00 98.22 307 B 1 
ATOM   6438 C CE2 . TRP   B 2 307 ? 9.804   7.379   12.033  1.00 98.43 307 B 1 
ATOM   6439 C CE3 . TRP   B 2 307 ? 11.843  6.071   11.993  1.00 98.45 307 B 1 
ATOM   6440 C CZ2 . TRP   B 2 307 ? 9.238   6.586   11.010  1.00 98.15 307 B 1 
ATOM   6441 C CZ3 . TRP   B 2 307 ? 11.277  5.277   10.979  1.00 98.05 307 B 1 
ATOM   6442 C CH2 . TRP   B 2 307 ? 9.991   5.536   10.491  1.00 98.01 307 B 1 
ATOM   6443 N N   . LEU   B 2 308 ? 12.617  7.418   17.440  1.00 98.25 308 B 1 
ATOM   6444 C CA  . LEU   B 2 308 ? 12.099  6.548   18.498  1.00 97.95 308 B 1 
ATOM   6445 C C   . LEU   B 2 308 ? 11.230  7.298   19.524  1.00 97.37 308 B 1 
ATOM   6446 O O   . LEU   B 2 308 ? 10.313  6.710   20.093  1.00 96.50 308 B 1 
ATOM   6447 C CB  . LEU   B 2 308 ? 13.293  5.859   19.180  1.00 97.79 308 B 1 
ATOM   6448 C CG  . LEU   B 2 308 ? 12.909  4.856   20.284  1.00 97.27 308 B 1 
ATOM   6449 C CD1 . LEU   B 2 308 ? 12.101  3.678   19.751  1.00 95.98 308 B 1 
ATOM   6450 C CD2 . LEU   B 2 308 ? 14.177  4.304   20.939  1.00 95.58 308 B 1 
ATOM   6451 N N   . GLN   B 2 309 ? 11.485  8.586   19.740  1.00 97.63 309 B 1 
ATOM   6452 C CA  . GLN   B 2 309 ? 10.707  9.412   20.670  1.00 96.87 309 B 1 
ATOM   6453 C C   . GLN   B 2 309 ? 9.245   9.594   20.224  1.00 96.47 309 B 1 
ATOM   6454 O O   . GLN   B 2 309 ? 8.388   9.841   21.068  1.00 94.32 309 B 1 
ATOM   6455 C CB  . GLN   B 2 309 ? 11.385  10.780  20.842  1.00 95.97 309 B 1 
ATOM   6456 C CG  . GLN   B 2 309 ? 12.820  10.646  21.379  1.00 91.13 309 B 1 
ATOM   6457 C CD  . GLN   B 2 309 ? 13.527  11.984  21.602  1.00 82.27 309 B 1 
ATOM   6458 O OE1 . GLN   B 2 309 ? 12.975  13.065  21.517  1.00 72.20 309 B 1 
ATOM   6459 N NE2 . GLN   B 2 309 ? 14.801  11.951  21.926  1.00 69.49 309 B 1 
ATOM   6460 N N   . GLU   B 2 310 ? 8.957   9.419   18.939  1.00 97.14 310 B 1 
ATOM   6461 C CA  . GLU   B 2 310 ? 7.601   9.500   18.375  1.00 96.65 310 B 1 
ATOM   6462 C C   . GLU   B 2 310 ? 6.781   8.206   18.574  1.00 96.34 310 B 1 
ATOM   6463 O O   . GLU   B 2 310 ? 5.566   8.218   18.403  1.00 93.92 310 B 1 
ATOM   6464 C CB  . GLU   B 2 310 ? 7.688   9.846   16.879  1.00 96.13 310 B 1 
ATOM   6465 C CG  . GLU   B 2 310 ? 8.404   11.173  16.552  1.00 93.65 310 B 1 
ATOM   6466 C CD  . GLU   B 2 310 ? 7.623   12.438  16.940  1.00 89.95 310 B 1 
ATOM   6467 O OE1 . GLU   B 2 310 ? 8.247   13.525  16.905  1.00 81.11 310 B 1 
ATOM   6468 O OE2 . GLU   B 2 310 ? 6.416   12.337  17.258  1.00 81.91 310 B 1 
ATOM   6469 N N   . PHE   B 2 311 ? 7.410   7.092   18.959  1.00 96.38 311 B 1 
ATOM   6470 C CA  . PHE   B 2 311 ? 6.788   5.766   19.075  1.00 95.93 311 B 1 
ATOM   6471 C C   . PHE   B 2 311 ? 6.421   5.380   20.517  1.00 93.94 311 B 1 
ATOM   6472 O O   . PHE   B 2 311 ? 6.528   4.211   20.909  1.00 88.87 311 B 1 
ATOM   6473 C CB  . PHE   B 2 311 ? 7.683   4.713   18.418  1.00 96.45 311 B 1 
ATOM   6474 C CG  . PHE   B 2 311 ? 7.841   4.853   16.921  1.00 97.69 311 B 1 
ATOM   6475 C CD1 . PHE   B 2 311 ? 7.019   4.116   16.052  1.00 96.97 311 B 1 
ATOM   6476 C CD2 . PHE   B 2 311 ? 8.834   5.692   16.387  1.00 96.92 311 B 1 
ATOM   6477 C CE1 . PHE   B 2 311 ? 7.201   4.198   14.666  1.00 96.70 311 B 1 
ATOM   6478 C CE2 . PHE   B 2 311 ? 9.016   5.782   15.000  1.00 96.75 311 B 1 
ATOM   6479 C CZ  . PHE   B 2 311 ? 8.204   5.029   14.137  1.00 97.60 311 B 1 
ATOM   6480 N N   . GLY   B 2 312 ? 5.997   6.333   21.325  1.00 90.54 312 B 1 
ATOM   6481 C CA  . GLY   B 2 312 ? 5.557   6.062   22.692  1.00 89.09 312 B 1 
ATOM   6482 C C   . GLY   B 2 312 ? 4.364   5.099   22.759  1.00 88.89 312 B 1 
ATOM   6483 O O   . GLY   B 2 312 ? 3.621   4.919   21.793  1.00 84.01 312 B 1 
ATOM   6484 N N   . VAL   B 2 313 ? 4.157   4.501   23.935  1.00 83.66 313 B 1 
ATOM   6485 C CA  . VAL   B 2 313 ? 2.923   3.757   24.243  1.00 82.24 313 B 1 
ATOM   6486 C C   . VAL   B 2 313 ? 1.868   4.761   24.725  1.00 82.81 313 B 1 
ATOM   6487 O O   . VAL   B 2 313 ? 2.226   5.693   25.450  1.00 79.48 313 B 1 
ATOM   6488 C CB  . VAL   B 2 313 ? 3.182   2.645   25.279  1.00 76.90 313 B 1 
ATOM   6489 C CG1 . VAL   B 2 313 ? 1.935   1.808   25.566  1.00 69.00 313 B 1 
ATOM   6490 C CG2 . VAL   B 2 313 ? 4.263   1.677   24.783  1.00 69.94 313 B 1 
ATOM   6491 N N   . PRO   B 2 314 ? 0.581   4.595   24.370  1.00 81.60 314 B 1 
ATOM   6492 C CA  . PRO   B 2 314 ? -0.486  5.431   24.911  1.00 80.88 314 B 1 
ATOM   6493 C C   . PRO   B 2 314 ? -0.488  5.406   26.441  1.00 82.05 314 B 1 
ATOM   6494 O O   . PRO   B 2 314 ? -0.233  4.371   27.062  1.00 80.04 314 B 1 
ATOM   6495 C CB  . PRO   B 2 314 ? -1.800  4.871   24.349  1.00 76.13 314 B 1 
ATOM   6496 C CG  . PRO   B 2 314 ? -1.368  4.106   23.102  1.00 74.29 314 B 1 
ATOM   6497 C CD  . PRO   B 2 314 ? 0.034   3.614   23.447  1.00 77.81 314 B 1 
ATOM   6498 N N   . HIS   B 2 315 ? -0.825  6.536   27.057  1.00 80.79 315 B 1 
ATOM   6499 C CA  . HIS   B 2 315 ? -1.041  6.566   28.496  1.00 81.08 315 B 1 
ATOM   6500 C C   . HIS   B 2 315 ? -2.235  5.674   28.848  1.00 81.58 315 B 1 
ATOM   6501 O O   . HIS   B 2 315 ? -3.361  5.929   28.419  1.00 78.39 315 B 1 
ATOM   6502 C CB  . HIS   B 2 315 ? -1.235  8.011   28.974  1.00 77.22 315 B 1 
ATOM   6503 C CG  . HIS   B 2 315 ? -1.270  8.110   30.475  1.00 71.43 315 B 1 
ATOM   6504 N ND1 . HIS   B 2 315 ? -2.236  7.595   31.308  1.00 61.74 315 B 1 
ATOM   6505 C CD2 . HIS   B 2 315 ? -0.320  8.679   31.289  1.00 60.45 315 B 1 
ATOM   6506 C CE1 . HIS   B 2 315 ? -1.891  7.833   32.575  1.00 57.89 315 B 1 
ATOM   6507 N NE2 . HIS   B 2 315 ? -0.727  8.500   32.609  1.00 58.70 315 B 1 
ATOM   6508 N N   . GLN   B 2 316 ? -1.997  4.632   29.646  1.00 81.01 316 B 1 
ATOM   6509 C CA  . GLN   B 2 316 ? -3.038  3.722   30.108  1.00 81.98 316 B 1 
ATOM   6510 C C   . GLN   B 2 316 ? -3.620  4.237   31.426  1.00 82.60 316 B 1 
ATOM   6511 O O   . GLN   B 2 316 ? -2.920  4.336   32.434  1.00 79.39 316 B 1 
ATOM   6512 C CB  . GLN   B 2 316 ? -2.493  2.297   30.232  1.00 78.49 316 B 1 
ATOM   6513 C CG  . GLN   B 2 316 ? -2.130  1.705   28.860  1.00 73.46 316 B 1 
ATOM   6514 C CD  . GLN   B 2 316 ? -1.655  0.253   28.930  1.00 70.84 316 B 1 
ATOM   6515 O OE1 . GLN   B 2 316 ? -1.449  -0.334  29.975  1.00 63.41 316 B 1 
ATOM   6516 N NE2 . GLN   B 2 316 ? -1.458  -0.383  27.797  1.00 61.85 316 B 1 
ATOM   6517 N N   . TYR   B 2 317 ? -4.910  4.544   31.413  1.00 81.23 317 B 1 
ATOM   6518 C CA  . TYR   B 2 317 ? -5.665  4.869   32.626  1.00 82.80 317 B 1 
ATOM   6519 C C   . TYR   B 2 317 ? -6.157  3.601   33.334  1.00 82.94 317 B 1 
ATOM   6520 O O   . TYR   B 2 317 ? -6.379  3.604   34.546  1.00 76.06 317 B 1 
ATOM   6521 C CB  . TYR   B 2 317 ? -6.835  5.791   32.273  1.00 79.23 317 B 1 
ATOM   6522 C CG  . TYR   B 2 317 ? -6.411  7.154   31.779  1.00 75.92 317 B 1 
ATOM   6523 C CD1 . TYR   B 2 317 ? -6.138  8.183   32.701  1.00 70.08 317 B 1 
ATOM   6524 C CD2 . TYR   B 2 317 ? -6.275  7.408   30.398  1.00 69.85 317 B 1 
ATOM   6525 C CE1 . TYR   B 2 317 ? -5.748  9.455   32.252  1.00 66.52 317 B 1 
ATOM   6526 C CE2 . TYR   B 2 317 ? -5.879  8.676   29.936  1.00 65.25 317 B 1 
ATOM   6527 C CZ  . TYR   B 2 317 ? -5.622  9.697   30.869  1.00 67.49 317 B 1 
ATOM   6528 O OH  . TYR   B 2 317 ? -5.240  10.942  30.421  1.00 65.33 317 B 1 
ATOM   6529 N N   . SER   B 2 318 ? -6.312  2.495   32.600  1.00 79.69 318 B 1 
ATOM   6530 C CA  . SER   B 2 318 ? -6.606  1.189   33.181  1.00 79.23 318 B 1 
ATOM   6531 C C   . SER   B 2 318 ? -5.358  0.650   33.891  1.00 79.97 318 B 1 
ATOM   6532 O O   . SER   B 2 318 ? -4.448  0.094   33.280  1.00 74.60 318 B 1 
ATOM   6533 C CB  . SER   B 2 318 ? -7.154  0.218   32.125  1.00 74.30 318 B 1 
ATOM   6534 O OG  . SER   B 2 318 ? -6.192  -0.164  31.176  1.00 67.26 318 B 1 
ATOM   6535 N N   . GLN   B 2 319 ? -5.329  0.771   35.218  1.00 79.24 319 B 1 
ATOM   6536 C CA  . GLN   B 2 319 ? -4.260  0.208   36.054  1.00 81.51 319 B 1 
ATOM   6537 C C   . GLN   B 2 319 ? -4.457  -1.300  36.291  1.00 85.10 319 B 1 
ATOM   6538 O O   . GLN   B 2 319 ? -4.379  -1.781  37.425  1.00 78.82 319 B 1 
ATOM   6539 C CB  . GLN   B 2 319 ? -4.142  0.994   37.369  1.00 72.57 319 B 1 
ATOM   6540 C CG  . GLN   B 2 319 ? -3.723  2.451   37.154  1.00 62.22 319 B 1 
ATOM   6541 C CD  . GLN   B 2 319 ? -3.431  3.172   38.471  1.00 54.10 319 B 1 
ATOM   6542 O OE1 . GLN   B 2 319 ? -3.619  2.671   39.570  1.00 48.77 319 B 1 
ATOM   6543 N NE2 . GLN   B 2 319 ? -2.950  4.391   38.406  1.00 46.53 319 B 1 
ATOM   6544 N N   . PHE   B 2 320 ? -4.763  -2.055  35.237  1.00 89.21 320 B 1 
ATOM   6545 C CA  . PHE   B 2 320 ? -4.870  -3.504  35.321  1.00 91.13 320 B 1 
ATOM   6546 C C   . PHE   B 2 320 ? -3.487  -4.132  35.156  1.00 91.97 320 B 1 
ATOM   6547 O O   . PHE   B 2 320 ? -2.834  -3.975  34.120  1.00 89.60 320 B 1 
ATOM   6548 C CB  . PHE   B 2 320 ? -5.880  -4.030  34.301  1.00 90.35 320 B 1 
ATOM   6549 C CG  . PHE   B 2 320 ? -6.053  -5.533  34.396  1.00 92.54 320 B 1 
ATOM   6550 C CD1 . PHE   B 2 320 ? -5.438  -6.380  33.456  1.00 90.91 320 B 1 
ATOM   6551 C CD2 . PHE   B 2 320 ? -6.780  -6.097  35.461  1.00 90.89 320 B 1 
ATOM   6552 C CE1 . PHE   B 2 320 ? -5.550  -7.774  33.575  1.00 90.37 320 B 1 
ATOM   6553 C CE2 . PHE   B 2 320 ? -6.891  -7.492  35.584  1.00 91.44 320 B 1 
ATOM   6554 C CZ  . PHE   B 2 320 ? -6.275  -8.332  34.642  1.00 92.80 320 B 1 
ATOM   6555 N N   . VAL   B 2 321 ? -3.054  -4.855  36.186  1.00 91.63 321 B 1 
ATOM   6556 C CA  . VAL   B 2 321 ? -1.834  -5.664  36.147  1.00 92.72 321 B 1 
ATOM   6557 C C   . VAL   B 2 321 ? -2.255  -7.118  36.305  1.00 93.48 321 B 1 
ATOM   6558 O O   . VAL   B 2 321 ? -2.763  -7.473  37.373  1.00 92.08 321 B 1 
ATOM   6559 C CB  . VAL   B 2 321 ? -0.827  -5.244  37.230  1.00 90.64 321 B 1 
ATOM   6560 C CG1 . VAL   B 2 321 ? 0.453   -6.070  37.128  1.00 85.32 321 B 1 
ATOM   6561 C CG2 . VAL   B 2 321 ? -0.451  -3.761  37.094  1.00 86.81 321 B 1 
ATOM   6562 N N   . PRO   B 2 322 ? -2.093  -7.965  35.266  1.00 94.30 322 B 1 
ATOM   6563 C CA  . PRO   B 2 322 ? -2.451  -9.372  35.354  1.00 94.87 322 B 1 
ATOM   6564 C C   . PRO   B 2 322 ? -1.561  -10.092 36.371  1.00 95.06 322 B 1 
ATOM   6565 O O   . PRO   B 2 322 ? -0.362  -9.811  36.498  1.00 93.62 322 B 1 
ATOM   6566 C CB  . PRO   B 2 322 ? -2.305  -9.929  33.936  1.00 93.61 322 B 1 
ATOM   6567 C CG  . PRO   B 2 322 ? -1.262  -9.015  33.293  1.00 92.22 322 B 1 
ATOM   6568 C CD  . PRO   B 2 322 ? -1.527  -7.664  33.955  1.00 94.29 322 B 1 
ATOM   6569 N N   . GLY   B 2 323 ? -2.152  -11.037 37.090  1.00 93.94 323 B 1 
ATOM   6570 C CA  . GLY   B 2 323 ? -1.426  -11.926 37.987  1.00 94.30 323 B 1 
ATOM   6571 C C   . GLY   B 2 323 ? -0.531  -12.915 37.228  1.00 94.88 323 B 1 
ATOM   6572 O O   . GLY   B 2 323 ? -0.664  -13.091 36.015  1.00 93.05 323 B 1 
ATOM   6573 N N   . PRO   B 2 324 ? 0.362   -13.635 37.937  1.00 94.67 324 B 1 
ATOM   6574 C CA  . PRO   B 2 324 ? 1.320   -14.549 37.296  1.00 94.53 324 B 1 
ATOM   6575 C C   . PRO   B 2 324 ? 0.669   -15.727 36.553  1.00 94.82 324 B 1 
ATOM   6576 O O   . PRO   B 2 324 ? 1.288   -16.307 35.663  1.00 91.47 324 B 1 
ATOM   6577 C CB  . PRO   B 2 324 ? 2.217   -15.031 38.443  1.00 93.04 324 B 1 
ATOM   6578 C CG  . PRO   B 2 324 ? 1.342   -14.865 39.692  1.00 90.14 324 B 1 
ATOM   6579 C CD  . PRO   B 2 324 ? 0.529   -13.612 39.373  1.00 93.87 324 B 1 
ATOM   6580 N N   . ASN   B 2 325 ? -0.572  -16.078 36.895  1.00 95.29 325 B 1 
ATOM   6581 C CA  . ASN   B 2 325 ? -1.346  -17.139 36.242  1.00 96.09 325 B 1 
ATOM   6582 C C   . ASN   B 2 325 ? -2.363  -16.605 35.219  1.00 96.76 325 B 1 
ATOM   6583 O O   . ASN   B 2 325 ? -3.076  -17.391 34.586  1.00 94.28 325 B 1 
ATOM   6584 C CB  . ASN   B 2 325 ? -2.045  -17.974 37.328  1.00 94.87 325 B 1 
ATOM   6585 C CG  . ASN   B 2 325 ? -1.088  -18.755 38.215  1.00 90.18 325 B 1 
ATOM   6586 O OD1 . ASN   B 2 325 ? 0.078   -18.953 37.931  1.00 78.88 325 B 1 
ATOM   6587 N ND2 . ASN   B 2 325 ? -1.578  -19.242 39.332  1.00 77.37 325 B 1 
ATOM   6588 N N   . GLU   B 2 326 ? -2.457  -15.285 35.083  1.00 95.22 326 B 1 
ATOM   6589 C CA  . GLU   B 2 326 ? -3.379  -14.601 34.182  1.00 96.01 326 B 1 
ATOM   6590 C C   . GLU   B 2 326 ? -2.707  -14.288 32.835  1.00 96.06 326 B 1 
ATOM   6591 O O   . GLU   B 2 326 ? -1.490  -14.416 32.671  1.00 94.37 326 B 1 
ATOM   6592 C CB  . GLU   B 2 326 ? -3.925  -13.333 34.856  1.00 95.51 326 B 1 
ATOM   6593 C CG  . GLU   B 2 326 ? -4.738  -13.646 36.126  1.00 95.22 326 B 1 
ATOM   6594 C CD  . GLU   B 2 326 ? -5.387  -12.395 36.735  1.00 95.51 326 B 1 
ATOM   6595 O OE1 . GLU   B 2 326 ? -6.533  -12.501 37.224  1.00 90.84 326 B 1 
ATOM   6596 O OE2 . GLU   B 2 326 ? -4.754  -11.315 36.724  1.00 92.52 326 B 1 
ATOM   6597 N N   . LYS   B 2 327 ? -3.507  -13.892 31.852  1.00 95.64 327 B 1 
ATOM   6598 C CA  . LYS   B 2 327 ? -2.981  -13.605 30.520  1.00 95.49 327 B 1 
ATOM   6599 C C   . LYS   B 2 327 ? -2.191  -12.290 30.532  1.00 95.51 327 B 1 
ATOM   6600 O O   . LYS   B 2 327 ? -2.723  -11.268 30.968  1.00 94.44 327 B 1 
ATOM   6601 C CB  . LYS   B 2 327 ? -4.129  -13.636 29.500  1.00 94.67 327 B 1 
ATOM   6602 C CG  . LYS   B 2 327 ? -3.623  -13.987 28.093  1.00 91.46 327 B 1 
ATOM   6603 C CD  . LYS   B 2 327 ? -4.794  -14.311 27.155  1.00 88.49 327 B 1 
ATOM   6604 C CE  . LYS   B 2 327 ? -4.276  -14.784 25.792  1.00 86.66 327 B 1 
ATOM   6605 N NZ  . LYS   B 2 327 ? -5.370  -15.166 24.866  1.00 77.90 327 B 1 
ATOM   6606 N N   . PRO   B 2 328 ? -0.926  -12.284 30.069  1.00 92.68 328 B 1 
ATOM   6607 C CA  . PRO   B 2 328 ? -0.127  -11.063 30.035  1.00 92.30 328 B 1 
ATOM   6608 C C   . PRO   B 2 328 ? -0.733  -10.029 29.077  1.00 92.48 328 B 1 
ATOM   6609 O O   . PRO   B 2 328 ? -1.387  -10.386 28.089  1.00 90.79 328 B 1 
ATOM   6610 C CB  . PRO   B 2 328 ? 1.276   -11.504 29.616  1.00 90.47 328 B 1 
ATOM   6611 C CG  . PRO   B 2 328 ? 1.028   -12.783 28.816  1.00 89.10 328 B 1 
ATOM   6612 C CD  . PRO   B 2 328 ? -0.179  -13.404 29.511  1.00 93.10 328 B 1 
ATOM   6613 N N   . LEU   B 2 329 ? -0.489  -8.750  29.353  1.00 92.61 329 B 1 
ATOM   6614 C CA  . LEU   B 2 329 ? -0.953  -7.654  28.503  1.00 92.52 329 B 1 
ATOM   6615 C C   . LEU   B 2 329 ? -0.292  -7.735  27.123  1.00 92.15 329 B 1 
ATOM   6616 O O   . LEU   B 2 329 ? 0.931   -7.796  27.009  1.00 89.58 329 B 1 
ATOM   6617 C CB  . LEU   B 2 329 ? -0.651  -6.297  29.165  1.00 91.45 329 B 1 
ATOM   6618 C CG  . LEU   B 2 329 ? -1.364  -6.047  30.508  1.00 90.36 329 B 1 
ATOM   6619 C CD1 . LEU   B 2 329 ? -0.944  -4.685  31.065  1.00 87.14 329 B 1 
ATOM   6620 C CD2 . LEU   B 2 329 ? -2.889  -6.050  30.369  1.00 86.47 329 B 1 
ATOM   6621 N N   . TYR   B 2 330 ? -1.108  -7.671  26.079  1.00 89.17 330 B 1 
ATOM   6622 C CA  . TYR   B 2 330 ? -0.615  -7.669  24.696  1.00 87.55 330 B 1 
ATOM   6623 C C   . TYR   B 2 330 ? 0.166   -6.392  24.346  1.00 87.06 330 B 1 
ATOM   6624 O O   . TYR   B 2 330 ? 1.061   -6.409  23.506  1.00 83.67 330 B 1 
ATOM   6625 C CB  . TYR   B 2 330 ? -1.818  -7.860  23.768  1.00 86.88 330 B 1 
ATOM   6626 C CG  . TYR   B 2 330 ? -1.438  -8.086  22.323  1.00 86.24 330 B 1 
ATOM   6627 C CD1 . TYR   B 2 330 ? -1.456  -7.017  21.406  1.00 82.78 330 B 1 
ATOM   6628 C CD2 . TYR   B 2 330 ? -1.038  -9.369  21.888  1.00 83.94 330 B 1 
ATOM   6629 C CE1 . TYR   B 2 330 ? -1.091  -7.228  20.066  1.00 81.45 330 B 1 
ATOM   6630 C CE2 . TYR   B 2 330 ? -0.670  -9.590  20.551  1.00 82.02 330 B 1 
ATOM   6631 C CZ  . TYR   B 2 330 ? -0.700  -8.514  19.640  1.00 83.88 330 B 1 
ATOM   6632 O OH  . TYR   B 2 330 ? -0.347  -8.727  18.331  1.00 81.05 330 B 1 
ATOM   6633 N N   . THR   B 2 331 ? -0.148  -5.291  25.017  1.00 83.67 331 B 1 
ATOM   6634 C CA  . THR   B 2 331 ? 0.413   -3.950  24.783  1.00 80.41 331 B 1 
ATOM   6635 C C   . THR   B 2 331 ? 1.534   -3.575  25.759  1.00 80.14 331 B 1 
ATOM   6636 O O   . THR   B 2 331 ? 1.842   -2.394  25.912  1.00 76.63 331 B 1 
ATOM   6637 C CB  . THR   B 2 331 ? -0.709  -2.904  24.852  1.00 76.99 331 B 1 
ATOM   6638 O OG1 . THR   B 2 331 ? -1.339  -2.954  26.118  1.00 75.58 331 B 1 
ATOM   6639 C CG2 . THR   B 2 331 ? -1.785  -3.155  23.796  1.00 74.25 331 B 1 
ATOM   6640 N N   . ALA   B 2 332 ? 2.131   -4.547  26.449  1.00 79.62 332 B 1 
ATOM   6641 C CA  . ALA   B 2 332 ? 3.074   -4.277  27.536  1.00 78.04 332 B 1 
ATOM   6642 C C   . ALA   B 2 332 ? 4.425   -3.710  27.073  1.00 82.14 332 B 1 
ATOM   6643 O O   . ALA   B 2 332 ? 5.090   -3.000  27.827  1.00 77.16 332 B 1 
ATOM   6644 C CB  . ALA   B 2 332 ? 3.267   -5.578  28.326  1.00 68.99 332 B 1 
ATOM   6645 N N   . GLU   B 2 333 ? 4.847   -4.044  25.849  1.00 87.44 333 B 1 
ATOM   6646 C CA  . GLU   B 2 333 ? 6.148   -3.650  25.311  1.00 89.25 333 B 1 
ATOM   6647 C C   . GLU   B 2 333 ? 6.029   -2.453  24.359  1.00 90.12 333 B 1 
ATOM   6648 O O   . GLU   B 2 333 ? 5.175   -2.416  23.472  1.00 88.24 333 B 1 
ATOM   6649 C CB  . GLU   B 2 333 ? 6.828   -4.834  24.612  1.00 86.33 333 B 1 
ATOM   6650 C CG  . GLU   B 2 333 ? 7.180   -5.986  25.569  1.00 80.43 333 B 1 
ATOM   6651 C CD  . GLU   B 2 333 ? 7.973   -7.112  24.880  1.00 78.83 333 B 1 
ATOM   6652 O OE1 . GLU   B 2 333 ? 8.345   -8.068  25.594  1.00 70.75 333 B 1 
ATOM   6653 O OE2 . GLU   B 2 333 ? 8.223   -7.029  23.647  1.00 74.43 333 B 1 
ATOM   6654 N N   . SER   B 2 334 ? 6.940   -1.495  24.518  1.00 92.23 334 B 1 
ATOM   6655 C CA  . SER   B 2 334 ? 7.101   -0.380  23.588  1.00 93.79 334 B 1 
ATOM   6656 C C   . SER   B 2 334 ? 8.001   -0.749  22.405  1.00 95.73 334 B 1 
ATOM   6657 O O   . SER   B 2 334 ? 8.794   -1.692  22.469  1.00 94.76 334 B 1 
ATOM   6658 C CB  . SER   B 2 334 ? 7.651   0.847   24.323  1.00 89.47 334 B 1 
ATOM   6659 O OG  . SER   B 2 334 ? 8.885   0.560   24.945  1.00 76.55 334 B 1 
ATOM   6660 N N   . VAL   B 2 335 ? 7.912   0.044   21.346  1.00 95.91 335 B 1 
ATOM   6661 C CA  . VAL   B 2 335 ? 8.883   0.019   20.241  1.00 96.91 335 B 1 
ATOM   6662 C C   . VAL   B 2 335 ? 10.281  0.321   20.791  1.00 97.17 335 B 1 
ATOM   6663 O O   . VAL   B 2 335 ? 10.456  1.203   21.635  1.00 96.89 335 B 1 
ATOM   6664 C CB  . VAL   B 2 335 ? 8.494   1.027   19.146  1.00 97.00 335 B 1 
ATOM   6665 C CG1 . VAL   B 2 335 ? 9.490   1.048   17.987  1.00 95.96 335 B 1 
ATOM   6666 C CG2 . VAL   B 2 335 ? 7.113   0.702   18.560  1.00 95.87 335 B 1 
ATOM   6667 N N   . THR   B 2 336 ? 11.277  -0.400  20.291  1.00 97.36 336 B 1 
ATOM   6668 C CA  . THR   B 2 336 ? 12.686  -0.261  20.683  1.00 97.70 336 B 1 
ATOM   6669 C C   . THR   B 2 336 ? 13.525  0.328   19.546  1.00 98.12 336 B 1 
ATOM   6670 O O   . THR   B 2 336 ? 13.105  0.363   18.386  1.00 98.07 336 B 1 
ATOM   6671 C CB  . THR   B 2 336 ? 13.268  -1.614  21.129  1.00 97.33 336 B 1 
ATOM   6672 O OG1 . THR   B 2 336 ? 13.309  -2.504  20.042  1.00 95.50 336 B 1 
ATOM   6673 C CG2 . THR   B 2 336 ? 12.477  -2.271  22.263  1.00 94.96 336 B 1 
ATOM   6674 N N   . LEU   B 2 337 ? 14.745  0.763   19.865  1.00 98.05 337 B 1 
ATOM   6675 C CA  . LEU   B 2 337 ? 15.691  1.198   18.834  1.00 98.35 337 B 1 
ATOM   6676 C C   . LEU   B 2 337 ? 16.058  0.043   17.887  1.00 98.47 337 B 1 
ATOM   6677 O O   . LEU   B 2 337 ? 16.190  0.257   16.685  1.00 98.42 337 B 1 
ATOM   6678 C CB  . LEU   B 2 337 ? 16.933  1.800   19.513  1.00 98.27 337 B 1 
ATOM   6679 C CG  . LEU   B 2 337 ? 17.991  2.335   18.523  1.00 97.76 337 B 1 
ATOM   6680 C CD1 . LEU   B 2 337 ? 17.447  3.465   17.648  1.00 96.82 337 B 1 
ATOM   6681 C CD2 . LEU   B 2 337 ? 19.190  2.874   19.300  1.00 96.61 337 B 1 
ATOM   6682 N N   . GLU   B 2 338 ? 16.171  -1.178  18.412  1.00 98.51 338 B 1 
ATOM   6683 C CA  . GLU   B 2 338 ? 16.412  -2.390  17.624  1.00 98.49 338 B 1 
ATOM   6684 C C   . GLU   B 2 338 ? 15.271  -2.683  16.637  1.00 98.64 338 B 1 
ATOM   6685 O O   . GLU   B 2 338 ? 15.544  -3.160  15.534  1.00 98.43 338 B 1 
ATOM   6686 C CB  . GLU   B 2 338 ? 16.616  -3.603  18.543  1.00 98.11 338 B 1 
ATOM   6687 C CG  . GLU   B 2 338 ? 17.964  -3.632  19.285  1.00 91.13 338 B 1 
ATOM   6688 C CD  . GLU   B 2 338 ? 18.118  -2.580  20.399  1.00 83.33 338 B 1 
ATOM   6689 O OE1 . GLU   B 2 338 ? 19.289  -2.312  20.754  1.00 74.72 338 B 1 
ATOM   6690 O OE2 . GLU   B 2 338 ? 17.091  -2.039  20.876  1.00 76.36 338 B 1 
ATOM   6691 N N   . ASP   B 2 339 ? 14.023  -2.379  17.006  1.00 98.38 339 B 1 
ATOM   6692 C CA  . ASP   B 2 339 ? 12.881  -2.506  16.095  1.00 98.49 339 B 1 
ATOM   6693 C C   . ASP   B 2 339 ? 12.993  -1.530  14.922  1.00 98.69 339 B 1 
ATOM   6694 O O   . ASP   B 2 339 ? 12.857  -1.937  13.770  1.00 98.58 339 B 1 
ATOM   6695 C CB  . ASP   B 2 339 ? 11.556  -2.253  16.829  1.00 98.18 339 B 1 
ATOM   6696 C CG  . ASP   B 2 339 ? 11.205  -3.328  17.847  1.00 97.85 339 B 1 
ATOM   6697 O OD1 . ASP   B 2 339 ? 11.378  -4.533  17.563  1.00 96.49 339 B 1 
ATOM   6698 O OD2 . ASP   B 2 339 ? 10.697  -2.973  18.936  1.00 96.21 339 B 1 
ATOM   6699 N N   . LEU   B 2 340 ? 13.304  -0.263  15.196  1.00 98.68 340 B 1 
ATOM   6700 C CA  . LEU   B 2 340 ? 13.474  0.741   14.143  1.00 98.74 340 B 1 
ATOM   6701 C C   . LEU   B 2 340 ? 14.704  0.462   13.267  1.00 98.79 340 B 1 
ATOM   6702 O O   . LEU   B 2 340 ? 14.656  0.664   12.059  1.00 98.65 340 B 1 
ATOM   6703 C CB  . LEU   B 2 340 ? 13.553  2.148   14.758  1.00 98.61 340 B 1 
ATOM   6704 C CG  . LEU   B 2 340 ? 12.293  2.613   15.512  1.00 98.02 340 B 1 
ATOM   6705 C CD1 . LEU   B 2 340 ? 12.478  4.079   15.900  1.00 97.28 340 B 1 
ATOM   6706 C CD2 . LEU   B 2 340 ? 11.016  2.494   14.682  1.00 97.13 340 B 1 
ATOM   6707 N N   . GLN   B 2 341 ? 15.792  -0.053  13.852  1.00 98.81 341 B 1 
ATOM   6708 C CA  . GLN   B 2 341 ? 16.958  -0.508  13.085  1.00 98.78 341 B 1 
ATOM   6709 C C   . GLN   B 2 341 ? 16.601  -1.687  12.169  1.00 98.80 341 B 1 
ATOM   6710 O O   . GLN   B 2 341 ? 17.033  -1.715  11.021  1.00 98.67 341 B 1 
ATOM   6711 C CB  . GLN   B 2 341 ? 18.087  -0.924  14.038  1.00 98.60 341 B 1 
ATOM   6712 C CG  . GLN   B 2 341 ? 18.801  0.286   14.658  1.00 92.53 341 B 1 
ATOM   6713 C CD  . GLN   B 2 341 ? 19.857  -0.109  15.696  1.00 90.23 341 B 1 
ATOM   6714 O OE1 . GLN   B 2 341 ? 20.016  -1.250  16.099  1.00 84.19 341 B 1 
ATOM   6715 N NE2 . GLN   B 2 341 ? 20.643  0.837   16.163  1.00 81.26 341 B 1 
ATOM   6716 N N   . LEU   B 2 342 ? 15.811  -2.645  12.663  1.00 98.78 342 B 1 
ATOM   6717 C CA  . LEU   B 2 342 ? 15.334  -3.763  11.850  1.00 98.80 342 B 1 
ATOM   6718 C C   . LEU   B 2 342 ? 14.396  -3.277  10.740  1.00 98.83 342 B 1 
ATOM   6719 O O   . LEU   B 2 342 ? 14.575  -3.669  9.592   1.00 98.71 342 B 1 
ATOM   6720 C CB  . LEU   B 2 342 ? 14.670  -4.805  12.765  1.00 98.72 342 B 1 
ATOM   6721 C CG  . LEU   B 2 342 ? 14.112  -6.042  12.031  1.00 98.41 342 B 1 
ATOM   6722 C CD1 . LEU   B 2 342 ? 15.191  -6.817  11.275  1.00 97.65 342 B 1 
ATOM   6723 C CD2 . LEU   B 2 342 ? 13.481  -6.985  13.057  1.00 97.61 342 B 1 
ATOM   6724 N N   . LEU   B 2 343 ? 13.452  -2.402  11.067  1.00 98.87 343 B 1 
ATOM   6725 C CA  . LEU   B 2 343 ? 12.517  -1.826  10.101  1.00 98.85 343 B 1 
ATOM   6726 C C   . LEU   B 2 343 ? 13.252  -1.100  8.965   1.00 98.87 343 B 1 
ATOM   6727 O O   . LEU   B 2 343 ? 12.988  -1.377  7.797   1.00 98.77 343 B 1 
ATOM   6728 C CB  . LEU   B 2 343 ? 11.559  -0.889  10.856  1.00 98.72 343 B 1 
ATOM   6729 C CG  . LEU   B 2 343 ? 10.474  -0.251  9.964   1.00 98.26 343 B 1 
ATOM   6730 C CD1 . LEU   B 2 343 ? 9.516   -1.292  9.396   1.00 97.40 343 B 1 
ATOM   6731 C CD2 . LEU   B 2 343 ? 9.668   0.751   10.789  1.00 97.12 343 B 1 
ATOM   6732 N N   . ALA   B 2 344 ? 14.212  -0.243  9.312   1.00 98.86 344 B 1 
ATOM   6733 C CA  . ALA   B 2 344 ? 15.020  0.466   8.322   1.00 98.87 344 B 1 
ATOM   6734 C C   . ALA   B 2 344 ? 15.872  -0.490  7.467   1.00 98.86 344 B 1 
ATOM   6735 O O   . ALA   B 2 344 ? 15.998  -0.290  6.264   1.00 98.69 344 B 1 
ATOM   6736 C CB  . ALA   B 2 344 ? 15.889  1.496   9.053   1.00 98.80 344 B 1 
ATOM   6737 N N   . ASP   B 2 345 ? 16.410  -1.562  8.056   1.00 98.83 345 B 1 
ATOM   6738 C CA  . ASP   B 2 345 ? 17.203  -2.556  7.318   1.00 98.79 345 B 1 
ATOM   6739 C C   . ASP   B 2 345 ? 16.358  -3.417  6.356   1.00 98.73 345 B 1 
ATOM   6740 O O   . ASP   B 2 345 ? 16.880  -3.923  5.361   1.00 98.23 345 B 1 
ATOM   6741 C CB  . ASP   B 2 345 ? 17.951  -3.456  8.312   1.00 98.67 345 B 1 
ATOM   6742 C CG  . ASP   B 2 345 ? 19.248  -2.872  8.892   1.00 98.46 345 B 1 
ATOM   6743 O OD1 . ASP   B 2 345 ? 19.600  -1.707  8.627   1.00 96.87 345 B 1 
ATOM   6744 O OD2 . ASP   B 2 345 ? 19.959  -3.659  9.570   1.00 96.65 345 B 1 
ATOM   6745 N N   . LEU   B 2 346 ? 15.058  -3.596  6.639   1.00 98.79 346 B 1 
ATOM   6746 C CA  . LEU   B 2 346 ? 14.111  -4.313  5.771   1.00 98.75 346 B 1 
ATOM   6747 C C   . LEU   B 2 346 ? 13.584  -3.435  4.621   1.00 98.63 346 B 1 
ATOM   6748 O O   . LEU   B 2 346 ? 13.267  -3.951  3.548   1.00 98.26 346 B 1 
ATOM   6749 C CB  . LEU   B 2 346 ? 12.941  -4.844  6.622   1.00 98.75 346 B 1 
ATOM   6750 C CG  . LEU   B 2 346 ? 13.308  -5.927  7.656   1.00 98.56 346 B 1 
ATOM   6751 C CD1 . LEU   B 2 346 ? 12.108  -6.189  8.565   1.00 98.22 346 B 1 
ATOM   6752 C CD2 . LEU   B 2 346 ? 13.718  -7.249  7.012   1.00 98.03 346 B 1 
ATOM   6753 N N   . PHE   B 2 347 ? 13.513  -2.121  4.847   1.00 98.82 347 B 1 
ATOM   6754 C CA  . PHE   B 2 347 ? 13.058  -1.116  3.877   1.00 98.81 347 B 1 
ATOM   6755 C C   . PHE   B 2 347 ? 14.124  -0.020  3.747   1.00 98.79 347 B 1 
ATOM   6756 O O   . PHE   B 2 347 ? 13.945  1.104   4.208   1.00 98.45 347 B 1 
ATOM   6757 C CB  . PHE   B 2 347 ? 11.709  -0.552  4.331   1.00 98.74 347 B 1 
ATOM   6758 C CG  . PHE   B 2 347 ? 10.602  -1.581  4.444   1.00 98.73 347 B 1 
ATOM   6759 C CD1 . PHE   B 2 347 ? 9.979   -2.073  3.286   1.00 98.33 347 B 1 
ATOM   6760 C CD2 . PHE   B 2 347 ? 10.193  -2.047  5.707   1.00 98.31 347 B 1 
ATOM   6761 C CE1 . PHE   B 2 347 ? 8.947   -3.017  3.380   1.00 98.02 347 B 1 
ATOM   6762 C CE2 . PHE   B 2 347 ? 9.158   -2.995  5.812   1.00 97.94 347 B 1 
ATOM   6763 C CZ  . PHE   B 2 347 ? 8.535   -3.479  4.646   1.00 98.10 347 B 1 
ATOM   6764 N N   . TYR   B 2 348 ? 15.275  -0.353  3.150   1.00 98.63 348 B 1 
ATOM   6765 C CA  . TYR   B 2 348 ? 16.484  0.458   3.268   1.00 98.70 348 B 1 
ATOM   6766 C C   . TYR   B 2 348 ? 16.602  1.511   2.166   1.00 98.71 348 B 1 
ATOM   6767 O O   . TYR   B 2 348 ? 16.146  2.645   2.341   1.00 98.48 348 B 1 
ATOM   6768 C CB  . TYR   B 2 348 ? 17.696  -0.477  3.383   1.00 98.66 348 B 1 
ATOM   6769 C CG  . TYR   B 2 348 ? 18.939  0.188   3.936   1.00 98.71 348 B 1 
ATOM   6770 C CD1 . TYR   B 2 348 ? 20.062  0.400   3.118   1.00 98.49 348 B 1 
ATOM   6771 C CD2 . TYR   B 2 348 ? 18.977  0.569   5.294   1.00 98.51 348 B 1 
ATOM   6772 C CE1 . TYR   B 2 348 ? 21.228  0.980   3.653   1.00 98.38 348 B 1 
ATOM   6773 C CE2 . TYR   B 2 348 ? 20.138  1.153   5.837   1.00 98.41 348 B 1 
ATOM   6774 C CZ  . TYR   B 2 348 ? 21.265  1.353   5.015   1.00 98.57 348 B 1 
ATOM   6775 O OH  . TYR   B 2 348 ? 22.399  1.905   5.547   1.00 98.28 348 B 1 
ATOM   6776 N N   . LEU   B 2 349 ? 17.193  1.139   1.026   1.00 98.35 349 B 1 
ATOM   6777 C CA  . LEU   B 2 349 ? 17.465  2.018   -0.116  1.00 98.32 349 B 1 
ATOM   6778 C C   . LEU   B 2 349 ? 17.125  1.318   -1.447  1.00 97.97 349 B 1 
ATOM   6779 O O   . LEU   B 2 349 ? 17.029  0.088   -1.487  1.00 97.49 349 B 1 
ATOM   6780 C CB  . LEU   B 2 349 ? 18.941  2.460   -0.060  1.00 98.44 349 B 1 
ATOM   6781 C CG  . LEU   B 2 349 ? 19.275  3.462   1.068   1.00 98.41 349 B 1 
ATOM   6782 C CD1 . LEU   B 2 349 ? 20.780  3.706   1.107   1.00 98.12 349 B 1 
ATOM   6783 C CD2 . LEU   B 2 349 ? 18.587  4.822   0.881   1.00 97.96 349 B 1 
ATOM   6784 N N   . PRO   B 2 350 ? 16.988  2.055   -2.565  1.00 97.96 350 B 1 
ATOM   6785 C CA  . PRO   B 2 350 ? 16.553  1.480   -3.844  1.00 97.45 350 B 1 
ATOM   6786 C C   . PRO   B 2 350 ? 17.435  0.352   -4.392  1.00 96.49 350 B 1 
ATOM   6787 O O   . PRO   B 2 350 ? 16.932  -0.546  -5.068  1.00 95.40 350 B 1 
ATOM   6788 C CB  . PRO   B 2 350 ? 16.520  2.658   -4.821  1.00 97.28 350 B 1 
ATOM   6789 C CG  . PRO   B 2 350 ? 16.287  3.868   -3.926  1.00 96.38 350 B 1 
ATOM   6790 C CD  . PRO   B 2 350 ? 17.040  3.500   -2.654  1.00 97.85 350 B 1 
ATOM   6791 N N   . TYR   B 2 351 ? 18.736  0.386   -4.091  1.00 97.43 351 B 1 
ATOM   6792 C CA  . TYR   B 2 351 ? 19.749  -0.539  -4.619  1.00 96.66 351 B 1 
ATOM   6793 C C   . TYR   B 2 351 ? 20.485  -1.344  -3.537  1.00 96.14 351 B 1 
ATOM   6794 O O   . TYR   B 2 351 ? 21.489  -1.996  -3.841  1.00 94.70 351 B 1 
ATOM   6795 C CB  . TYR   B 2 351 ? 20.753  0.258   -5.454  1.00 96.08 351 B 1 
ATOM   6796 C CG  . TYR   B 2 351 ? 20.149  1.029   -6.611  1.00 96.26 351 B 1 
ATOM   6797 C CD1 . TYR   B 2 351 ? 19.824  0.366   -7.808  1.00 95.04 351 B 1 
ATOM   6798 C CD2 . TYR   B 2 351 ? 19.925  2.417   -6.501  1.00 95.40 351 B 1 
ATOM   6799 C CE1 . TYR   B 2 351 ? 19.297  1.080   -8.895  1.00 94.61 351 B 1 
ATOM   6800 C CE2 . TYR   B 2 351 ? 19.395  3.144   -7.584  1.00 94.68 351 B 1 
ATOM   6801 C CZ  . TYR   B 2 351 ? 19.086  2.471   -8.782  1.00 95.22 351 B 1 
ATOM   6802 O OH  . TYR   B 2 351 ? 18.579  3.174   -9.843  1.00 94.15 351 B 1 
ATOM   6803 N N   . GLU   B 2 352 ? 20.040  -1.281  -2.287  1.00 97.08 352 B 1 
ATOM   6804 C CA  . GLU   B 2 352 ? 20.739  -1.896  -1.159  1.00 97.19 352 B 1 
ATOM   6805 C C   . GLU   B 2 352 ? 19.758  -2.214  -0.023  1.00 98.04 352 B 1 
ATOM   6806 O O   . GLU   B 2 352 ? 18.989  -1.351  0.405   1.00 97.75 352 B 1 
ATOM   6807 C CB  . GLU   B 2 352 ? 21.851  -0.929  -0.697  1.00 94.42 352 B 1 
ATOM   6808 C CG  . GLU   B 2 352 ? 22.761  -1.480  0.410   1.00 88.40 352 B 1 
ATOM   6809 C CD  . GLU   B 2 352 ? 23.834  -0.462  0.855   1.00 90.83 352 B 1 
ATOM   6810 O OE1 . GLU   B 2 352 ? 24.560  -0.720  1.837   1.00 84.93 352 B 1 
ATOM   6811 O OE2 . GLU   B 2 352 ? 23.967  0.634   0.257   1.00 87.23 352 B 1 
ATOM   6812 N N   . HIS   B 2 353 ? 19.802  -3.448  0.487   1.00 97.54 353 B 1 
ATOM   6813 C CA  . HIS   B 2 353 ? 19.147  -3.808  1.746   1.00 97.72 353 B 1 
ATOM   6814 C C   . HIS   B 2 353 ? 20.040  -3.427  2.928   1.00 97.98 353 B 1 
ATOM   6815 O O   . HIS   B 2 353 ? 21.269  -3.455  2.826   1.00 97.67 353 B 1 
ATOM   6816 C CB  . HIS   B 2 353 ? 18.817  -5.302  1.769   1.00 97.40 353 B 1 
ATOM   6817 C CG  . HIS   B 2 353 ? 17.929  -5.735  0.640   1.00 97.13 353 B 1 
ATOM   6818 N ND1 . HIS   B 2 353 ? 16.758  -5.104  0.238   1.00 92.23 353 B 1 
ATOM   6819 C CD2 . HIS   B 2 353 ? 18.153  -6.795  -0.207  1.00 91.79 353 B 1 
ATOM   6820 C CE1 . HIS   B 2 353 ? 16.298  -5.771  -0.827  1.00 92.93 353 B 1 
ATOM   6821 N NE2 . HIS   B 2 353 ? 17.112  -6.801  -1.122  1.00 93.52 353 B 1 
ATOM   6822 N N   . GLY   B 2 354 ? 19.441  -3.119  4.071   1.00 98.26 354 B 1 
ATOM   6823 C CA  . GLY   B 2 354 ? 20.191  -2.914  5.298   1.00 98.43 354 B 1 
ATOM   6824 C C   . GLY   B 2 354 ? 20.859  -4.203  5.793   1.00 98.44 354 B 1 
ATOM   6825 O O   . GLY   B 2 354 ? 20.476  -5.308  5.388   1.00 98.13 354 B 1 
ATOM   6826 N N   . PRO   B 2 355 ? 21.853  -4.112  6.689   1.00 98.45 355 B 1 
ATOM   6827 C CA  . PRO   B 2 355 ? 22.638  -5.265  7.143   1.00 98.40 355 B 1 
ATOM   6828 C C   . PRO   B 2 355 ? 21.807  -6.449  7.655   1.00 98.43 355 B 1 
ATOM   6829 O O   . PRO   B 2 355 ? 22.096  -7.592  7.298   1.00 98.11 355 B 1 
ATOM   6830 C CB  . PRO   B 2 355 ? 23.552  -4.709  8.236   1.00 97.95 355 B 1 
ATOM   6831 C CG  . PRO   B 2 355 ? 23.764  -3.260  7.809   1.00 95.92 355 B 1 
ATOM   6832 C CD  . PRO   B 2 355 ? 22.422  -2.874  7.188   1.00 98.19 355 B 1 
ATOM   6833 N N   . LYS   B 2 356 ? 20.766  -6.211  8.460   1.00 98.56 356 B 1 
ATOM   6834 C CA  . LYS   B 2 356 ? 19.906  -7.277  8.991   1.00 98.50 356 B 1 
ATOM   6835 C C   . LYS   B 2 356 ? 19.056  -7.918  7.893   1.00 98.62 356 B 1 
ATOM   6836 O O   . LYS   B 2 356 ? 18.977  -9.142  7.836   1.00 98.34 356 B 1 
ATOM   6837 C CB  . LYS   B 2 356 ? 19.016  -6.755  10.129  1.00 98.11 356 B 1 
ATOM   6838 C CG  . LYS   B 2 356 ? 19.795  -6.370  11.397  1.00 92.10 356 B 1 
ATOM   6839 C CD  . LYS   B 2 356 ? 18.809  -5.861  12.456  1.00 82.82 356 B 1 
ATOM   6840 C CE  . LYS   B 2 356 ? 19.518  -5.407  13.730  1.00 74.03 356 B 1 
ATOM   6841 N NZ  . LYS   B 2 356 ? 18.557  -4.758  14.659  1.00 64.33 356 B 1 
ATOM   6842 N N   . GLY   B 2 357 ? 18.482  -7.135  6.998   1.00 98.47 357 B 1 
ATOM   6843 C CA  . GLY   B 2 357 ? 17.722  -7.638  5.853   1.00 98.48 357 B 1 
ATOM   6844 C C   . GLY   B 2 357 ? 18.573  -8.519  4.931   1.00 98.47 357 B 1 
ATOM   6845 O O   . GLY   B 2 357 ? 18.216  -9.662  4.644   1.00 98.09 357 B 1 
ATOM   6846 N N   . ALA   B 2 358 ? 19.763  -8.038  4.565   1.00 98.35 358 B 1 
ATOM   6847 C CA  . ALA   B 2 358 ? 20.714  -8.788  3.746   1.00 98.18 358 B 1 
ATOM   6848 C C   . ALA   B 2 358 ? 21.230  -10.066 4.441   1.00 98.12 358 B 1 
ATOM   6849 O O   . ALA   B 2 358 ? 21.476  -11.077 3.780   1.00 97.74 358 B 1 
ATOM   6850 C CB  . ALA   B 2 358 ? 21.874  -7.853  3.384   1.00 97.86 358 B 1 
ATOM   6851 N N   . GLN   B 2 359 ? 21.379  -10.048 5.767   1.00 98.53 359 B 1 
ATOM   6852 C CA  . GLN   B 2 359 ? 21.742  -11.232 6.548   1.00 98.49 359 B 1 
ATOM   6853 C C   . GLN   B 2 359 ? 20.620  -12.274 6.535   1.00 98.54 359 B 1 
ATOM   6854 O O   . GLN   B 2 359 ? 20.883  -13.443 6.247   1.00 98.21 359 B 1 
ATOM   6855 C CB  . GLN   B 2 359 ? 22.109  -10.811 7.982   1.00 98.05 359 B 1 
ATOM   6856 C CG  . GLN   B 2 359 ? 22.564  -12.013 8.830   1.00 94.41 359 B 1 
ATOM   6857 C CD  . GLN   B 2 359 ? 22.831  -11.666 10.298  1.00 91.24 359 B 1 
ATOM   6858 O OE1 . GLN   B 2 359 ? 22.703  -10.544 10.756  1.00 84.38 359 B 1 
ATOM   6859 N NE2 . GLN   B 2 359 ? 23.201  -12.641 11.098  1.00 79.60 359 B 1 
ATOM   6860 N N   . MET   B 2 360 ? 19.381  -11.863 6.814   1.00 98.63 360 B 1 
ATOM   6861 C CA  . MET   B 2 360 ? 18.220  -12.759 6.816   1.00 98.65 360 B 1 
ATOM   6862 C C   . MET   B 2 360 ? 18.016  -13.423 5.451   1.00 98.66 360 B 1 
ATOM   6863 O O   . MET   B 2 360 ? 17.812  -14.633 5.384   1.00 98.34 360 B 1 
ATOM   6864 C CB  . MET   B 2 360 ? 16.956  -11.992 7.217   1.00 98.43 360 B 1 
ATOM   6865 C CG  . MET   B 2 360 ? 16.928  -11.628 8.701   1.00 96.31 360 B 1 
ATOM   6866 S SD  . MET   B 2 360 ? 15.463  -10.671 9.199   1.00 92.76 360 B 1 
ATOM   6867 C CE  . MET   B 2 360 ? 14.186  -11.945 9.062   1.00 82.10 360 B 1 
ATOM   6868 N N   . LEU   B 2 361 ? 18.138  -12.669 4.365   1.00 98.41 361 B 1 
ATOM   6869 C CA  . LEU   B 2 361 ? 18.026  -13.205 3.008   1.00 98.19 361 B 1 
ATOM   6870 C C   . LEU   B 2 361 ? 19.116  -14.249 2.723   1.00 98.22 361 B 1 
ATOM   6871 O O   . LEU   B 2 361 ? 18.814  -15.345 2.252   1.00 97.96 361 B 1 
ATOM   6872 C CB  . LEU   B 2 361 ? 18.059  -12.037 2.010   1.00 97.62 361 B 1 
ATOM   6873 C CG  . LEU   B 2 361 ? 17.841  -12.462 0.546   1.00 96.28 361 B 1 
ATOM   6874 C CD1 . LEU   B 2 361 ? 16.467  -13.087 0.317   1.00 94.38 361 B 1 
ATOM   6875 C CD2 . LEU   B 2 361 ? 17.976  -11.237 -0.357  1.00 93.84 361 B 1 
ATOM   6876 N N   . ARG   B 2 362 ? 20.372  -13.948 3.076   1.00 98.20 362 B 1 
ATOM   6877 C CA  . ARG   B 2 362 ? 21.508  -14.870 2.887   1.00 98.04 362 B 1 
ATOM   6878 C C   . ARG   B 2 362 ? 21.346  -16.165 3.684   1.00 98.02 362 B 1 
ATOM   6879 O O   . ARG   B 2 362 ? 21.614  -17.245 3.158   1.00 97.56 362 B 1 
ATOM   6880 C CB  . ARG   B 2 362 ? 22.797  -14.143 3.277   1.00 97.59 362 B 1 
ATOM   6881 C CG  . ARG   B 2 362 ? 23.930  -14.390 2.289   1.00 89.53 362 B 1 
ATOM   6882 C CD  . ARG   B 2 362 ? 25.219  -13.682 2.717   1.00 89.10 362 B 1 
ATOM   6883 N NE  . ARG   B 2 362 ? 24.982  -12.269 3.089   1.00 81.02 362 B 1 
ATOM   6884 C CZ  . ARG   B 2 362 ? 25.876  -11.312 3.243   1.00 76.12 362 B 1 
ATOM   6885 N NH1 . ARG   B 2 362 ? 27.153  -11.525 3.071   1.00 66.36 362 B 1 
ATOM   6886 N NH2 . ARG   B 2 362 ? 25.504  -10.104 3.577   1.00 68.08 362 B 1 
ATOM   6887 N N   . GLU   B 2 363 ? 20.902  -16.077 4.933   1.00 98.37 363 B 1 
ATOM   6888 C CA  . GLU   B 2 363 ? 20.640  -17.249 5.768   1.00 98.41 363 B 1 
ATOM   6889 C C   . GLU   B 2 363 ? 19.501  -18.100 5.203   1.00 98.44 363 B 1 
ATOM   6890 O O   . GLU   B 2 363 ? 19.636  -19.320 5.120   1.00 98.10 363 B 1 
ATOM   6891 C CB  . GLU   B 2 363 ? 20.348  -16.833 7.218   1.00 98.13 363 B 1 
ATOM   6892 C CG  . GLU   B 2 363 ? 21.606  -16.412 7.997   1.00 92.82 363 B 1 
ATOM   6893 C CD  . GLU   B 2 363 ? 22.662  -17.524 8.073   1.00 95.13 363 B 1 
ATOM   6894 O OE1 . GLU   B 2 363 ? 23.855  -17.260 7.802   1.00 90.09 363 B 1 
ATOM   6895 O OE2 . GLU   B 2 363 ? 22.318  -18.695 8.351   1.00 91.23 363 B 1 
ATOM   6896 N N   . PHE   B 2 364 ? 18.414  -17.487 4.727   1.00 98.36 364 B 1 
ATOM   6897 C CA  . PHE   B 2 364 ? 17.315  -18.229 4.112   1.00 98.23 364 B 1 
ATOM   6898 C C   . PHE   B 2 364 ? 17.731  -18.927 2.811   1.00 98.02 364 B 1 
ATOM   6899 O O   . PHE   B 2 364 ? 17.414  -20.103 2.616   1.00 97.70 364 B 1 
ATOM   6900 C CB  . PHE   B 2 364 ? 16.122  -17.298 3.887   1.00 98.01 364 B 1 
ATOM   6901 C CG  . PHE   B 2 364 ? 14.906  -18.009 3.322   1.00 97.85 364 B 1 
ATOM   6902 C CD1 . PHE   B 2 364 ? 14.284  -17.529 2.157   1.00 96.66 364 B 1 
ATOM   6903 C CD2 . PHE   B 2 364 ? 14.401  -19.166 3.949   1.00 96.61 364 B 1 
ATOM   6904 C CE1 . PHE   B 2 364 ? 13.162  -18.191 1.629   1.00 95.74 364 B 1 
ATOM   6905 C CE2 . PHE   B 2 364 ? 13.285  -19.836 3.419   1.00 95.58 364 B 1 
ATOM   6906 C CZ  . PHE   B 2 364 ? 12.664  -19.345 2.260   1.00 96.00 364 B 1 
ATOM   6907 N N   . GLN   B 2 365 ? 18.488  -18.250 1.955   1.00 98.12 365 B 1 
ATOM   6908 C CA  . GLN   B 2 365 ? 19.061  -18.844 0.742   1.00 97.80 365 B 1 
ATOM   6909 C C   . GLN   B 2 365 ? 19.927  -20.065 1.083   1.00 97.52 365 B 1 
ATOM   6910 O O   . GLN   B 2 365 ? 19.776  -21.124 0.467   1.00 96.94 365 B 1 
ATOM   6911 C CB  . GLN   B 2 365 ? 19.903  -17.790 0.009   1.00 97.54 365 B 1 
ATOM   6912 C CG  . GLN   B 2 365 ? 19.055  -16.743 -0.733  1.00 95.52 365 B 1 
ATOM   6913 C CD  . GLN   B 2 365 ? 19.889  -15.579 -1.274  1.00 94.18 365 B 1 
ATOM   6914 O OE1 . GLN   B 2 365 ? 21.013  -15.339 -0.862  1.00 89.11 365 B 1 
ATOM   6915 N NE2 . GLN   B 2 365 ? 19.369  -14.815 -2.206  1.00 86.24 365 B 1 
ATOM   6916 N N   . TRP   B 2 366 ? 20.783  -19.965 2.105   1.00 98.09 366 B 1 
ATOM   6917 C CA  . TRP   B 2 366 ? 21.632  -21.074 2.546   1.00 97.91 366 B 1 
ATOM   6918 C C   . TRP   B 2 366 ? 20.814  -22.245 3.111   1.00 97.58 366 B 1 
ATOM   6919 O O   . TRP   B 2 366 ? 21.050  -23.396 2.739   1.00 97.06 366 B 1 
ATOM   6920 C CB  . TRP   B 2 366 ? 22.656  -20.565 3.563   1.00 97.80 366 B 1 
ATOM   6921 C CG  . TRP   B 2 366 ? 23.638  -21.613 3.996   1.00 97.63 366 B 1 
ATOM   6922 C CD1 . TRP   B 2 366 ? 24.840  -21.840 3.424   1.00 96.89 366 B 1 
ATOM   6923 C CD2 . TRP   B 2 366 ? 23.493  -22.615 5.049   1.00 97.64 366 B 1 
ATOM   6924 N NE1 . TRP   B 2 366 ? 25.457  -22.916 4.052   1.00 96.72 366 B 1 
ATOM   6925 C CE2 . TRP   B 2 366 ? 24.662  -23.426 5.049   1.00 97.24 366 B 1 
ATOM   6926 C CE3 . TRP   B 2 366 ? 22.488  -22.920 5.993   1.00 97.24 366 B 1 
ATOM   6927 C CZ2 . TRP   B 2 366 ? 24.822  -24.514 5.943   1.00 96.63 366 B 1 
ATOM   6928 C CZ3 . TRP   B 2 366 ? 22.644  -24.004 6.884   1.00 96.58 366 B 1 
ATOM   6929 C CH2 . TRP   B 2 366 ? 23.800  -24.793 6.854   1.00 96.34 366 B 1 
ATOM   6930 N N   . LEU   B 2 367 ? 19.822  -21.970 3.965   1.00 97.89 367 B 1 
ATOM   6931 C CA  . LEU   B 2 367 ? 18.939  -22.993 4.539   1.00 97.72 367 B 1 
ATOM   6932 C C   . LEU   B 2 367 ? 18.160  -23.739 3.451   1.00 97.21 367 B 1 
ATOM   6933 O O   . LEU   B 2 367 ? 18.075  -24.968 3.489   1.00 96.66 367 B 1 
ATOM   6934 C CB  . LEU   B 2 367 ? 17.967  -22.338 5.538   1.00 97.90 367 B 1 
ATOM   6935 C CG  . LEU   B 2 367 ? 18.611  -21.905 6.866   1.00 97.71 367 B 1 
ATOM   6936 C CD1 . LEU   B 2 367 ? 17.622  -21.049 7.652   1.00 97.09 367 B 1 
ATOM   6937 C CD2 . LEU   B 2 367 ? 19.004  -23.102 7.730   1.00 96.92 367 B 1 
ATOM   6938 N N   . ARG   B 2 368 ? 17.643  -23.023 2.466   1.00 97.31 368 B 1 
ATOM   6939 C CA  . ARG   B 2 368 ? 16.953  -23.600 1.306   1.00 96.76 368 B 1 
ATOM   6940 C C   . ARG   B 2 368 ? 17.904  -24.448 0.454   1.00 96.06 368 B 1 
ATOM   6941 O O   . ARG   B 2 368 ? 17.580  -25.595 0.159   1.00 94.90 368 B 1 
ATOM   6942 C CB  . ARG   B 2 368 ? 16.295  -22.461 0.511   1.00 95.97 368 B 1 
ATOM   6943 C CG  . ARG   B 2 368 ? 15.460  -22.971 -0.675  1.00 92.97 368 B 1 
ATOM   6944 C CD  . ARG   B 2 368 ? 14.770  -21.794 -1.376  1.00 91.44 368 B 1 
ATOM   6945 N NE  . ARG   B 2 368 ? 14.052  -22.218 -2.607  1.00 86.57 368 B 1 
ATOM   6946 C CZ  . ARG   B 2 368 ? 14.451  -22.046 -3.862  1.00 84.27 368 B 1 
ATOM   6947 N NH1 . ARG   B 2 368 ? 15.595  -21.504 -4.165  1.00 75.33 368 B 1 
ATOM   6948 N NH2 . ARG   B 2 368 ? 13.682  -22.401 -4.846  1.00 75.65 368 B 1 
ATOM   6949 N N   . ALA   B 2 369 ? 19.070  -23.935 0.115   1.00 96.75 369 B 1 
ATOM   6950 C CA  . ALA   B 2 369 ? 20.067  -24.635 -0.702  1.00 96.41 369 B 1 
ATOM   6951 C C   . ALA   B 2 369 ? 20.602  -25.911 -0.025  1.00 95.76 369 B 1 
ATOM   6952 O O   . ALA   B 2 369 ? 20.807  -26.924 -0.689  1.00 94.09 369 B 1 
ATOM   6953 C CB  . ALA   B 2 369 ? 21.202  -23.655 -1.025  1.00 96.20 369 B 1 
ATOM   6954 N N   . ASN   B 2 370 ? 20.767  -25.899 1.294   1.00 95.86 370 B 1 
ATOM   6955 C CA  . ASN   B 2 370 ? 21.290  -27.028 2.074   1.00 95.65 370 B 1 
ATOM   6956 C C   . ASN   B 2 370 ? 20.196  -27.895 2.720   1.00 95.13 370 B 1 
ATOM   6957 O O   . ASN   B 2 370 ? 20.495  -28.785 3.512   1.00 93.18 370 B 1 
ATOM   6958 C CB  . ASN   B 2 370 ? 22.322  -26.504 3.082   1.00 95.69 370 B 1 
ATOM   6959 C CG  . ASN   B 2 370 ? 23.548  -25.949 2.379   1.00 95.42 370 B 1 
ATOM   6960 O OD1 . ASN   B 2 370 ? 24.428  -26.677 1.963   1.00 88.36 370 B 1 
ATOM   6961 N ND2 . ASN   B 2 370 ? 23.622  -24.651 2.197   1.00 86.96 370 B 1 
ATOM   6962 N N   . SER   B 2 371 ? 18.929  -27.709 2.356   1.00 94.86 371 B 1 
ATOM   6963 C CA  . SER   B 2 371 ? 17.803  -28.451 2.948   1.00 93.96 371 B 1 
ATOM   6964 C C   . SER   B 2 371 ? 17.807  -29.958 2.663   1.00 93.17 371 B 1 
ATOM   6965 O O   . SER   B 2 371 ? 17.120  -30.717 3.341   1.00 90.15 371 B 1 
ATOM   6966 C CB  . SER   B 2 371 ? 16.479  -27.846 2.490   1.00 92.86 371 B 1 
ATOM   6967 O OG  . SER   B 2 371 ? 16.279  -28.037 1.099   1.00 88.32 371 B 1 
ATOM   6968 N N   . SER   B 2 372 ? 18.592  -30.426 1.681   1.00 92.45 372 B 1 
ATOM   6969 C CA  . SER   B 2 372 ? 18.790  -31.855 1.413   1.00 91.71 372 B 1 
ATOM   6970 C C   . SER   B 2 372 ? 19.431  -32.595 2.594   1.00 91.45 372 B 1 
ATOM   6971 O O   . SER   B 2 372 ? 19.128  -33.763 2.809   1.00 87.62 372 B 1 
ATOM   6972 C CB  . SER   B 2 372 ? 19.651  -32.027 0.162   1.00 89.95 372 B 1 
ATOM   6973 O OG  . SER   B 2 372 ? 20.874  -31.331 0.299   1.00 79.97 372 B 1 
ATOM   6974 N N   . VAL   B 2 373 ? 20.250  -31.919 3.391   1.00 91.30 373 B 1 
ATOM   6975 C CA  . VAL   B 2 373 ? 20.958  -32.495 4.551   1.00 91.10 373 B 1 
ATOM   6976 C C   . VAL   B 2 373 ? 19.985  -33.029 5.613   1.00 90.86 373 B 1 
ATOM   6977 O O   . VAL   B 2 373 ? 20.252  -34.052 6.245   1.00 86.67 373 B 1 
ATOM   6978 C CB  . VAL   B 2 373 ? 21.901  -31.444 5.171   1.00 89.24 373 B 1 
ATOM   6979 C CG1 . VAL   B 2 373 ? 22.700  -32.016 6.335   1.00 80.72 373 B 1 
ATOM   6980 C CG2 . VAL   B 2 373 ? 22.914  -30.909 4.147   1.00 81.30 373 B 1 
ATOM   6981 N N   . VAL   B 2 374 ? 18.833  -32.378 5.774   1.00 91.31 374 B 1 
ATOM   6982 C CA  . VAL   B 2 374 ? 17.773  -32.780 6.720   1.00 90.26 374 B 1 
ATOM   6983 C C   . VAL   B 2 374 ? 16.613  -33.530 6.054   1.00 87.91 374 B 1 
ATOM   6984 O O   . VAL   B 2 374 ? 15.625  -33.853 6.709   1.00 80.69 374 B 1 
ATOM   6985 C CB  . VAL   B 2 374 ? 17.275  -31.581 7.550   1.00 89.34 374 B 1 
ATOM   6986 C CG1 . VAL   B 2 374 ? 18.377  -31.062 8.471   1.00 82.93 374 B 1 
ATOM   6987 C CG2 . VAL   B 2 374 ? 16.779  -30.421 6.676   1.00 84.29 374 B 1 
ATOM   6988 N N   . SER   B 2 375 ? 16.713  -33.826 4.749   1.00 87.42 375 B 1 
ATOM   6989 C CA  . SER   B 2 375 ? 15.686  -34.580 4.030   1.00 84.01 375 B 1 
ATOM   6990 C C   . SER   B 2 375 ? 15.822  -36.088 4.254   1.00 80.58 375 B 1 
ATOM   6991 O O   . SER   B 2 375 ? 16.916  -36.604 4.476   1.00 71.17 375 B 1 
ATOM   6992 C CB  . SER   B 2 375 ? 15.674  -34.222 2.542   1.00 79.59 375 B 1 
ATOM   6993 O OG  . SER   B 2 375 ? 16.718  -34.852 1.831   1.00 69.41 375 B 1 
ATOM   6994 N N   . VAL   B 2 376 ? 14.707  -36.821 4.131   1.00 75.81 376 B 1 
ATOM   6995 C CA  . VAL   B 2 376 ? 14.642  -38.286 4.340   1.00 72.20 376 B 1 
ATOM   6996 C C   . VAL   B 2 376 ? 15.627  -39.051 3.448   1.00 71.84 376 B 1 
ATOM   6997 O O   . VAL   B 2 376 ? 16.195  -40.059 3.864   1.00 62.55 376 B 1 
ATOM   6998 C CB  . VAL   B 2 376 ? 13.212  -38.806 4.077   1.00 64.12 376 B 1 
ATOM   6999 C CG1 . VAL   B 2 376 ? 13.062  -40.280 4.459   1.00 56.72 376 B 1 
ATOM   7000 C CG2 . VAL   B 2 376 ? 12.150  -38.017 4.857   1.00 55.25 376 B 1 
ATOM   7001 N N   . ASN   B 2 377 ? 15.857  -38.567 2.225   1.00 69.39 377 B 1 
ATOM   7002 C CA  . ASN   B 2 377 ? 16.714  -39.223 1.231   1.00 66.70 377 B 1 
ATOM   7003 C C   . ASN   B 2 377 ? 18.217  -38.958 1.414   1.00 67.56 377 B 1 
ATOM   7004 O O   . ASN   B 2 377 ? 19.018  -39.447 0.613   1.00 60.02 377 B 1 
ATOM   7005 C CB  . ASN   B 2 377 ? 16.226  -38.839 -0.173  1.00 58.75 377 B 1 
ATOM   7006 C CG  . ASN   B 2 377 ? 14.927  -39.531 -0.551  1.00 52.74 377 B 1 
ATOM   7007 O OD1 . ASN   B 2 377 ? 14.555  -40.560 -0.023  1.00 47.77 377 B 1 
ATOM   7008 N ND2 . ASN   B 2 377 ? 14.208  -38.997 -1.512  1.00 46.43 377 B 1 
ATOM   7009 N N   . CYS   B 2 378 ? 18.628  -38.230 2.433   1.00 64.72 378 B 1 
ATOM   7010 C CA  . CYS   B 2 378 ? 20.040  -37.966 2.686   1.00 62.49 378 B 1 
ATOM   7011 C C   . CYS   B 2 378 ? 20.718  -39.229 3.249   1.00 62.55 378 B 1 
ATOM   7012 O O   . CYS   B 2 378 ? 20.691  -39.496 4.449   1.00 57.15 378 B 1 
ATOM   7013 C CB  . CYS   B 2 378 ? 20.189  -36.727 3.571   1.00 57.37 378 B 1 
ATOM   7014 S SG  . CYS   B 2 378 ? 21.743  -35.902 3.117   1.00 53.27 378 B 1 
ATOM   7015 N N   . LYS   B 2 379 ? 21.329  -40.020 2.354   1.00 65.01 379 B 1 
ATOM   7016 C CA  . LYS   B 2 379 ? 21.999  -41.287 2.719   1.00 63.69 379 B 1 
ATOM   7017 C C   . LYS   B 2 379 ? 23.204  -41.088 3.641   1.00 65.61 379 B 1 
ATOM   7018 O O   . LYS   B 2 379 ? 23.402  -41.867 4.568   1.00 58.20 379 B 1 
ATOM   7019 C CB  . LYS   B 2 379 ? 22.462  -42.037 1.460   1.00 56.11 379 B 1 
ATOM   7020 C CG  . LYS   B 2 379 ? 21.315  -42.668 0.666   1.00 50.03 379 B 1 
ATOM   7021 C CD  . LYS   B 2 379 ? 21.891  -43.500 -0.486  1.00 46.00 379 B 1 
ATOM   7022 C CE  . LYS   B 2 379 ? 20.769  -44.192 -1.266  1.00 40.77 379 B 1 
ATOM   7023 N NZ  . LYS   B 2 379 ? 21.298  -45.016 -2.380  1.00 36.13 379 B 1 
ATOM   7024 N N   . GLY   B 2 380 ? 24.034  -40.098 3.350   1.00 63.45 380 B 1 
ATOM   7025 C CA  . GLY   B 2 380 ? 25.196  -39.735 4.158   1.00 62.46 380 B 1 
ATOM   7026 C C   . GLY   B 2 380 ? 24.779  -38.759 5.254   1.00 64.87 380 B 1 
ATOM   7027 O O   . GLY   B 2 380 ? 24.861  -37.555 5.043   1.00 59.08 380 B 1 
ATOM   7028 N N   . LYS   B 2 381 ? 24.327  -39.281 6.394   1.00 68.06 381 B 1 
ATOM   7029 C CA  . LYS   B 2 381 ? 23.991  -38.462 7.569   1.00 68.33 381 B 1 
ATOM   7030 C C   . LYS   B 2 381 ? 25.270  -37.890 8.181   1.00 71.80 381 B 1 
ATOM   7031 O O   . LYS   B 2 381 ? 25.804  -38.436 9.146   1.00 64.27 381 B 1 
ATOM   7032 C CB  . LYS   B 2 381 ? 23.198  -39.275 8.601   1.00 60.90 381 B 1 
ATOM   7033 C CG  . LYS   B 2 381 ? 21.746  -39.526 8.187   1.00 55.10 381 B 1 
ATOM   7034 C CD  . LYS   B 2 381 ? 21.000  -40.211 9.340   1.00 50.79 381 B 1 
ATOM   7035 C CE  . LYS   B 2 381 ? 19.520  -40.386 8.994   1.00 46.05 381 B 1 
ATOM   7036 N NZ  . LYS   B 2 381 ? 18.760  -40.974 10.120  1.00 41.95 381 B 1 
ATOM   7037 N N   . ASP   B 2 382 ? 25.753  -36.826 7.603   1.00 77.97 382 B 1 
ATOM   7038 C CA  . ASP   B 2 382 ? 26.860  -36.046 8.136   1.00 82.23 382 B 1 
ATOM   7039 C C   . ASP   B 2 382 ? 26.318  -35.244 9.326   1.00 85.90 382 B 1 
ATOM   7040 O O   . ASP   B 2 382 ? 25.629  -34.237 9.149   1.00 82.38 382 B 1 
ATOM   7041 C CB  . ASP   B 2 382 ? 27.435  -35.198 6.991   1.00 74.34 382 B 1 
ATOM   7042 C CG  . ASP   B 2 382 ? 28.847  -34.688 7.247   1.00 67.18 382 B 1 
ATOM   7043 O OD1 . ASP   B 2 382 ? 29.311  -34.787 8.401   1.00 60.95 382 B 1 
ATOM   7044 O OD2 . ASP   B 2 382 ? 29.443  -34.198 6.254   1.00 60.04 382 B 1 
ATOM   7045 N N   . SER   B 2 383 ? 26.537  -35.764 10.540  1.00 84.43 383 B 1 
ATOM   7046 C CA  . SER   B 2 383 ? 25.911  -35.242 11.756  1.00 86.73 383 B 1 
ATOM   7047 C C   . SER   B 2 383 ? 26.235  -33.772 11.986  1.00 89.06 383 B 1 
ATOM   7048 O O   . SER   B 2 383 ? 25.337  -33.010 12.337  1.00 86.04 383 B 1 
ATOM   7049 C CB  . SER   B 2 383 ? 26.319  -36.069 12.981  1.00 81.15 383 B 1 
ATOM   7050 O OG  . SER   B 2 383 ? 27.726  -36.199 13.066  1.00 69.71 383 B 1 
ATOM   7051 N N   . GLU   B 2 384 ? 27.476  -33.371 11.701  1.00 89.42 384 B 1 
ATOM   7052 C CA  . GLU   B 2 384 ? 27.899  -31.971 11.824  1.00 90.77 384 B 1 
ATOM   7053 C C   . GLU   B 2 384 ? 27.106  -31.048 10.892  1.00 92.22 384 B 1 
ATOM   7054 O O   . GLU   B 2 384 ? 26.663  -29.982 11.311  1.00 90.41 384 B 1 
ATOM   7055 C CB  . GLU   B 2 384 ? 29.397  -31.833 11.514  1.00 88.40 384 B 1 
ATOM   7056 C CG  . GLU   B 2 384 ? 30.291  -32.402 12.626  1.00 75.87 384 B 1 
ATOM   7057 C CD  . GLU   B 2 384 ? 31.785  -32.159 12.374  1.00 66.99 384 B 1 
ATOM   7058 O OE1 . GLU   B 2 384 ? 32.558  -32.276 13.351  1.00 59.74 384 B 1 
ATOM   7059 O OE2 . GLU   B 2 384 ? 32.158  -31.887 11.212  1.00 61.27 384 B 1 
ATOM   7060 N N   . LYS   B 2 385 ? 26.836  -31.476 9.647   1.00 91.68 385 B 1 
ATOM   7061 C CA  . LYS   B 2 385 ? 26.044  -30.676 8.700   1.00 92.61 385 B 1 
ATOM   7062 C C   . LYS   B 2 385 ? 24.581  -30.572 9.107   1.00 93.66 385 B 1 
ATOM   7063 O O   . LYS   B 2 385 ? 23.963  -29.535 8.902   1.00 92.46 385 B 1 
ATOM   7064 C CB  . LYS   B 2 385 ? 26.145  -31.255 7.292   1.00 91.37 385 B 1 
ATOM   7065 C CG  . LYS   B 2 385 ? 27.525  -31.016 6.685   1.00 86.92 385 B 1 
ATOM   7066 C CD  . LYS   B 2 385 ? 27.565  -31.606 5.274   1.00 81.16 385 B 1 
ATOM   7067 C CE  . LYS   B 2 385 ? 28.977  -31.431 4.717   1.00 73.46 385 B 1 
ATOM   7068 N NZ  . LYS   B 2 385 ? 29.434  -32.660 4.051   1.00 64.28 385 B 1 
ATOM   7069 N N   . ILE   B 2 386 ? 24.025  -31.660 9.669   1.00 93.42 386 B 1 
ATOM   7070 C CA  . ILE   B 2 386 ? 22.658  -31.641 10.207  1.00 93.82 386 B 1 
ATOM   7071 C C   . ILE   B 2 386 ? 22.582  -30.676 11.389  1.00 94.54 386 B 1 
ATOM   7072 O O   . ILE   B 2 386 ? 21.646  -29.884 11.472  1.00 93.86 386 B 1 
ATOM   7073 C CB  . ILE   B 2 386 ? 22.194  -33.055 10.601  1.00 92.50 386 B 1 
ATOM   7074 C CG1 . ILE   B 2 386 ? 22.083  -33.951 9.348   1.00 88.48 386 B 1 
ATOM   7075 C CG2 . ILE   B 2 386 ? 20.845  -33.011 11.340  1.00 88.28 386 B 1 
ATOM   7076 C CD1 . ILE   B 2 386 ? 21.890  -35.440 9.658   1.00 81.23 386 B 1 
ATOM   7077 N N   . GLU   B 2 387 ? 23.572  -30.721 12.284  1.00 94.21 387 B 1 
ATOM   7078 C CA  . GLU   B 2 387 ? 23.619  -29.883 13.482  1.00 94.61 387 B 1 
ATOM   7079 C C   . GLU   B 2 387 ? 23.842  -28.404 13.125  1.00 95.43 387 B 1 
ATOM   7080 O O   . GLU   B 2 387 ? 23.152  -27.537 13.661  1.00 94.96 387 B 1 
ATOM   7081 C CB  . GLU   B 2 387 ? 24.686  -30.456 14.426  1.00 93.80 387 B 1 
ATOM   7082 C CG  . GLU   B 2 387 ? 24.399  -30.159 15.901  1.00 82.42 387 B 1 
ATOM   7083 C CD  . GLU   B 2 387 ? 25.265  -31.025 16.834  1.00 71.98 387 B 1 
ATOM   7084 O OE1 . GLU   B 2 387 ? 24.774  -31.328 17.952  1.00 63.13 387 B 1 
ATOM   7085 O OE2 . GLU   B 2 387 ? 26.381  -31.418 16.425  1.00 61.94 387 B 1 
ATOM   7086 N N   . GLU   B 2 388 ? 24.705  -28.124 12.134  1.00 95.24 388 B 1 
ATOM   7087 C CA  . GLU   B 2 388 ? 24.862  -26.777 11.569  1.00 96.18 388 B 1 
ATOM   7088 C C   . GLU   B 2 388 ? 23.535  -26.264 10.997  1.00 96.70 388 B 1 
ATOM   7089 O O   . GLU   B 2 388 ? 23.091  -25.169 11.350  1.00 96.23 388 B 1 
ATOM   7090 C CB  . GLU   B 2 388 ? 25.945  -26.767 10.476  1.00 95.91 388 B 1 
ATOM   7091 C CG  . GLU   B 2 388 ? 26.257  -25.329 10.021  1.00 94.81 388 B 1 
ATOM   7092 C CD  . GLU   B 2 388 ? 27.092  -25.196 8.744   1.00 94.54 388 B 1 
ATOM   7093 O OE1 . GLU   B 2 388 ? 27.274  -24.026 8.319   1.00 90.61 388 B 1 
ATOM   7094 O OE2 . GLU   B 2 388 ? 27.493  -26.220 8.156   1.00 91.00 388 B 1 
ATOM   7095 N N   . TRP   B 2 389 ? 22.862  -27.084 10.165  1.00 96.37 389 B 1 
ATOM   7096 C CA  . TRP   B 2 389 ? 21.587  -26.676 9.562   1.00 96.87 389 B 1 
ATOM   7097 C C   . TRP   B 2 389 ? 20.530  -26.388 10.636  1.00 97.24 389 B 1 
ATOM   7098 O O   . TRP   B 2 389 ? 19.875  -25.351 10.581  1.00 97.16 389 B 1 
ATOM   7099 C CB  . TRP   B 2 389 ? 21.110  -27.739 8.567   1.00 96.87 389 B 1 
ATOM   7100 C CG  . TRP   B 2 389 ? 19.978  -27.280 7.694   1.00 96.82 389 B 1 
ATOM   7101 C CD1 . TRP   B 2 389 ? 20.112  -26.800 6.437   1.00 96.20 389 B 1 
ATOM   7102 C CD2 . TRP   B 2 389 ? 18.551  -27.197 8.012   1.00 96.88 389 B 1 
ATOM   7103 N NE1 . TRP   B 2 389 ? 18.867  -26.418 5.948   1.00 96.37 389 B 1 
ATOM   7104 C CE2 . TRP   B 2 389 ? 17.886  -26.630 6.891   1.00 96.74 389 B 1 
ATOM   7105 C CE3 . TRP   B 2 389 ? 17.767  -27.528 9.134   1.00 96.88 389 B 1 
ATOM   7106 C CZ2 . TRP   B 2 389 ? 16.494  -26.369 6.898   1.00 96.41 389 B 1 
ATOM   7107 C CZ3 . TRP   B 2 389 ? 16.375  -27.275 9.141   1.00 96.27 389 B 1 
ATOM   7108 C CH2 . TRP   B 2 389 ? 15.753  -26.695 8.036   1.00 96.22 389 B 1 
ATOM   7109 N N   . ARG   B 2 390 ? 20.404  -27.258 11.642  1.00 96.36 390 B 1 
ATOM   7110 C CA  . ARG   B 2 390 ? 19.468  -27.079 12.765  1.00 96.39 390 B 1 
ATOM   7111 C C   . ARG   B 2 390 ? 19.769  -25.812 13.569  1.00 97.23 390 B 1 
ATOM   7112 O O   . ARG   B 2 390 ? 18.849  -25.069 13.893  1.00 97.04 390 B 1 
ATOM   7113 C CB  . ARG   B 2 390 ? 19.510  -28.309 13.685  1.00 95.32 390 B 1 
ATOM   7114 C CG  . ARG   B 2 390 ? 18.887  -29.579 13.077  1.00 91.67 390 B 1 
ATOM   7115 C CD  . ARG   B 2 390 ? 17.365  -29.508 13.016  1.00 87.19 390 B 1 
ATOM   7116 N NE  . ARG   B 2 390 ? 16.809  -30.784 12.521  1.00 82.67 390 B 1 
ATOM   7117 C CZ  . ARG   B 2 390 ? 15.537  -31.041 12.299  1.00 77.86 390 B 1 
ATOM   7118 N NH1 . ARG   B 2 390 ? 14.601  -30.164 12.550  1.00 68.27 390 B 1 
ATOM   7119 N NH2 . ARG   B 2 390 ? 15.181  -32.190 11.804  1.00 72.44 390 B 1 
ATOM   7120 N N   . SER   B 2 391 ? 21.044  -25.562 13.862  1.00 96.94 391 B 1 
ATOM   7121 C CA  . SER   B 2 391 ? 21.474  -24.374 14.605  1.00 97.43 391 B 1 
ATOM   7122 C C   . SER   B 2 391 ? 21.183  -23.085 13.830  1.00 98.02 391 B 1 
ATOM   7123 O O   . SER   B 2 391 ? 20.602  -22.149 14.379  1.00 97.62 391 B 1 
ATOM   7124 C CB  . SER   B 2 391 ? 22.967  -24.493 14.922  1.00 96.53 391 B 1 
ATOM   7125 O OG  . SER   B 2 391 ? 23.402  -23.376 15.671  1.00 83.13 391 B 1 
ATOM   7126 N N   . ARG   B 2 392 ? 21.507  -23.057 12.531  1.00 97.63 392 B 1 
ATOM   7127 C CA  . ARG   B 2 392 ? 21.230  -21.900 11.665  1.00 98.10 392 B 1 
ATOM   7128 C C   . ARG   B 2 392 ? 19.728  -21.696 11.440  1.00 98.35 392 B 1 
ATOM   7129 O O   . ARG   B 2 392 ? 19.279  -20.560 11.456  1.00 98.13 392 B 1 
ATOM   7130 C CB  . ARG   B 2 392 ? 21.991  -22.037 10.341  1.00 97.99 392 B 1 
ATOM   7131 C CG  . ARG   B 2 392 ? 23.512  -21.913 10.551  1.00 97.06 392 B 1 
ATOM   7132 C CD  . ARG   B 2 392 ? 24.295  -22.079 9.254   1.00 96.32 392 B 1 
ATOM   7133 N NE  . ARG   B 2 392 ? 24.149  -20.924 8.357   1.00 95.77 392 B 1 
ATOM   7134 C CZ  . ARG   B 2 392 ? 24.886  -20.654 7.289   1.00 95.67 392 B 1 
ATOM   7135 N NH1 . ARG   B 2 392 ? 25.831  -21.449 6.892   1.00 92.49 392 B 1 
ATOM   7136 N NH2 . ARG   B 2 392 ? 24.690  -19.572 6.607   1.00 92.57 392 B 1 
ATOM   7137 N N   . ALA   B 2 393 ? 18.956  -22.784 11.303  1.00 97.96 393 B 1 
ATOM   7138 C CA  . ALA   B 2 393 ? 17.500  -22.717 11.199  1.00 98.09 393 B 1 
ATOM   7139 C C   . ALA   B 2 393 ? 16.867  -22.124 12.464  1.00 98.32 393 B 1 
ATOM   7140 O O   . ALA   B 2 393 ? 16.060  -21.207 12.360  1.00 98.16 393 B 1 
ATOM   7141 C CB  . ALA   B 2 393 ? 16.948  -24.115 10.896  1.00 97.67 393 B 1 
ATOM   7142 N N   . ALA   B 2 394 ? 17.285  -22.581 13.653  1.00 98.11 394 B 1 
ATOM   7143 C CA  . ALA   B 2 394 ? 16.792  -22.033 14.917  1.00 98.23 394 B 1 
ATOM   7144 C C   . ALA   B 2 394 ? 17.097  -20.528 15.043  1.00 98.43 394 B 1 
ATOM   7145 O O   . ALA   B 2 394 ? 16.218  -19.737 15.376  1.00 98.09 394 B 1 
ATOM   7146 C CB  . ALA   B 2 394 ? 17.405  -22.837 16.071  1.00 97.89 394 B 1 
ATOM   7147 N N   . LYS   B 2 395 ? 18.316  -20.125 14.683  1.00 98.37 395 B 1 
ATOM   7148 C CA  . LYS   B 2 395 ? 18.724  -18.714 14.688  1.00 98.34 395 B 1 
ATOM   7149 C C   . LYS   B 2 395 ? 17.935  -17.869 13.682  1.00 98.50 395 B 1 
ATOM   7150 O O   . LYS   B 2 395 ? 17.581  -16.731 13.963  1.00 98.10 395 B 1 
ATOM   7151 C CB  . LYS   B 2 395 ? 20.232  -18.646 14.419  1.00 97.79 395 B 1 
ATOM   7152 C CG  . LYS   B 2 395 ? 20.925  -17.634 15.329  1.00 85.41 395 B 1 
ATOM   7153 C CD  . LYS   B 2 395 ? 22.433  -17.675 15.093  1.00 79.51 395 B 1 
ATOM   7154 C CE  . LYS   B 2 395 ? 23.142  -16.827 16.146  1.00 66.67 395 B 1 
ATOM   7155 N NZ  . LYS   B 2 395 ? 24.610  -16.884 15.983  1.00 58.08 395 B 1 
ATOM   7156 N N   . PHE   B 2 396 ? 17.636  -18.446 12.515  1.00 98.51 396 B 1 
ATOM   7157 C CA  . PHE   B 2 396 ? 16.813  -17.796 11.496  1.00 98.63 396 B 1 
ATOM   7158 C C   . PHE   B 2 396 ? 15.352  -17.651 11.941  1.00 98.67 396 B 1 
ATOM   7159 O O   . PHE   B 2 396 ? 14.758  -16.590 11.775  1.00 98.52 396 B 1 
ATOM   7160 C CB  . PHE   B 2 396 ? 16.928  -18.576 10.186  1.00 98.61 396 B 1 
ATOM   7161 C CG  . PHE   B 2 396 ? 16.120  -17.948 9.078   1.00 98.71 396 B 1 
ATOM   7162 C CD1 . PHE   B 2 396 ? 14.838  -18.435 8.772   1.00 98.35 396 B 1 
ATOM   7163 C CD2 . PHE   B 2 396 ? 16.624  -16.825 8.396   1.00 98.38 396 B 1 
ATOM   7164 C CE1 . PHE   B 2 396 ? 14.066  -17.800 7.787   1.00 98.20 396 B 1 
ATOM   7165 C CE2 . PHE   B 2 396 ? 15.854  -16.190 7.414   1.00 98.18 396 B 1 
ATOM   7166 C CZ  . PHE   B 2 396 ? 14.572  -16.675 7.111   1.00 98.38 396 B 1 
ATOM   7167 N N   . GLU   B 2 397 ? 14.781  -18.679 12.568  1.00 98.62 397 B 1 
ATOM   7168 C CA  . GLU   B 2 397 ? 13.439  -18.597 13.157  1.00 98.55 397 B 1 
ATOM   7169 C C   . GLU   B 2 397 ? 13.346  -17.520 14.246  1.00 98.56 397 B 1 
ATOM   7170 O O   . GLU   B 2 397 ? 12.317  -16.848 14.353  1.00 98.23 397 B 1 
ATOM   7171 C CB  . GLU   B 2 397 ? 13.034  -19.952 13.747  1.00 98.23 397 B 1 
ATOM   7172 C CG  . GLU   B 2 397 ? 12.644  -20.982 12.683  1.00 95.39 397 B 1 
ATOM   7173 C CD  . GLU   B 2 397 ? 12.104  -22.265 13.322  1.00 93.25 397 B 1 
ATOM   7174 O OE1 . GLU   B 2 397 ? 12.523  -23.363 12.904  1.00 86.53 397 B 1 
ATOM   7175 O OE2 . GLU   B 2 397 ? 11.229  -22.148 14.216  1.00 88.02 397 B 1 
ATOM   7176 N N   . GLU   B 2 398 ? 14.424  -17.335 15.014  1.00 98.55 398 B 1 
ATOM   7177 C CA  . GLU   B 2 398 ? 14.531  -16.265 16.003  1.00 98.49 398 B 1 
ATOM   7178 C C   . GLU   B 2 398 ? 14.542  -14.882 15.327  1.00 98.59 398 B 1 
ATOM   7179 O O   . GLU   B 2 398 ? 13.782  -14.001 15.728  1.00 98.16 398 B 1 
ATOM   7180 C CB  . GLU   B 2 398 ? 15.778  -16.526 16.862  1.00 97.89 398 B 1 
ATOM   7181 C CG  . GLU   B 2 398 ? 15.720  -15.832 18.230  1.00 85.16 398 B 1 
ATOM   7182 C CD  . GLU   B 2 398 ? 16.928  -16.201 19.111  1.00 80.61 398 B 1 
ATOM   7183 O OE1 . GLU   B 2 398 ? 16.750  -16.252 20.350  1.00 72.90 398 B 1 
ATOM   7184 O OE2 . GLU   B 2 398 ? 18.025  -16.433 18.553  1.00 73.88 398 B 1 
ATOM   7185 N N   . MET   B 2 399 ? 15.289  -14.714 14.231  1.00 98.59 399 B 1 
ATOM   7186 C CA  . MET   B 2 399 ? 15.260  -13.485 13.422  1.00 98.56 399 B 1 
ATOM   7187 C C   . MET   B 2 399 ? 13.865  -13.208 12.839  1.00 98.71 399 B 1 
ATOM   7188 O O   . MET   B 2 399 ? 13.392  -12.076 12.904  1.00 98.57 399 B 1 
ATOM   7189 C CB  . MET   B 2 399 ? 16.298  -13.538 12.296  1.00 98.07 399 B 1 
ATOM   7190 C CG  . MET   B 2 399 ? 17.742  -13.465 12.800  1.00 91.63 399 B 1 
ATOM   7191 S SD  . MET   B 2 399 ? 18.994  -13.304 11.494  1.00 85.69 399 B 1 
ATOM   7192 C CE  . MET   B 2 399 ? 18.922  -14.937 10.738  1.00 72.37 399 B 1 
ATOM   7193 N N   . CYS   B 2 400 ? 13.165  -14.236 12.337  1.00 98.70 400 B 1 
ATOM   7194 C CA  . CYS   B 2 400 ? 11.768  -14.086 11.914  1.00 98.71 400 B 1 
ATOM   7195 C C   . CYS   B 2 400 ? 10.872  -13.644 13.084  1.00 98.73 400 B 1 
ATOM   7196 O O   . CYS   B 2 400 ? 9.981   -12.814 12.910  1.00 98.56 400 B 1 
ATOM   7197 C CB  . CYS   B 2 400 ? 11.249  -15.405 11.325  1.00 98.62 400 B 1 
ATOM   7198 S SG  . CYS   B 2 400 ? 12.138  -15.870 9.812   1.00 98.29 400 B 1 
ATOM   7199 N N   . GLY   B 2 401 ? 11.120  -14.178 14.284  1.00 98.57 401 B 1 
ATOM   7200 C CA  . GLY   B 2 401 ? 10.432  -13.773 15.510  1.00 98.51 401 B 1 
ATOM   7201 C C   . GLY   B 2 401 ? 10.632  -12.292 15.853  1.00 98.59 401 B 1 
ATOM   7202 O O   . GLY   B 2 401 ? 9.675   -11.639 16.264  1.00 98.26 401 B 1 
ATOM   7203 N N   . LEU   B 2 402 ? 11.823  -11.742 15.610  1.00 98.61 402 B 1 
ATOM   7204 C CA  . LEU   B 2 402 ? 12.094  -10.309 15.808  1.00 98.63 402 B 1 
ATOM   7205 C C   . LEU   B 2 402 ? 11.239  -9.425  14.888  1.00 98.67 402 B 1 
ATOM   7206 O O   . LEU   B 2 402 ? 10.742  -8.397  15.334  1.00 98.40 402 B 1 
ATOM   7207 C CB  . LEU   B 2 402 ? 13.590  -10.011 15.603  1.00 98.52 402 B 1 
ATOM   7208 C CG  . LEU   B 2 402 ? 14.542  -10.670 16.620  1.00 97.49 402 B 1 
ATOM   7209 C CD1 . LEU   B 2 402 ? 15.989  -10.380 16.226  1.00 95.29 402 B 1 
ATOM   7210 C CD2 . LEU   B 2 402 ? 14.312  -10.162 18.040  1.00 95.02 402 B 1 
ATOM   7211 N N   . VAL   B 2 403 ? 10.995  -9.854  13.643  1.00 98.70 403 B 1 
ATOM   7212 C CA  . VAL   B 2 403 ? 10.097  -9.134  12.716  1.00 98.71 403 B 1 
ATOM   7213 C C   . VAL   B 2 403 ? 8.652   -9.161  13.221  1.00 98.60 403 B 1 
ATOM   7214 O O   . VAL   B 2 403 ? 7.959   -8.147  13.167  1.00 98.36 403 B 1 
ATOM   7215 C CB  . VAL   B 2 403 ? 10.184  -9.700  11.284  1.00 98.67 403 B 1 
ATOM   7216 C CG1 . VAL   B 2 403 ? 9.301   -8.912  10.310  1.00 98.28 403 B 1 
ATOM   7217 C CG2 . VAL   B 2 403 ? 11.616  -9.656  10.743  1.00 98.28 403 B 1 
ATOM   7218 N N   . MET   B 2 404 ? 8.195   -10.294 13.773  1.00 98.50 404 B 1 
ATOM   7219 C CA  . MET   B 2 404 ? 6.860   -10.379 14.390  1.00 98.09 404 B 1 
ATOM   7220 C C   . MET   B 2 404 ? 6.737   -9.470  15.610  1.00 97.89 404 B 1 
ATOM   7221 O O   . MET   B 2 404 ? 5.732   -8.775  15.759  1.00 97.30 404 B 1 
ATOM   7222 C CB  . MET   B 2 404 ? 6.533   -11.813 14.841  1.00 97.28 404 B 1 
ATOM   7223 C CG  . MET   B 2 404 ? 6.582   -12.834 13.715  1.00 92.70 404 B 1 
ATOM   7224 S SD  . MET   B 2 404 ? 5.464   -12.518 12.353  1.00 82.53 404 B 1 
ATOM   7225 C CE  . MET   B 2 404 ? 6.156   -13.778 11.301  1.00 70.07 404 B 1 
ATOM   7226 N N   . GLY   B 2 405 ? 7.756   -9.474  16.470  1.00 98.03 405 B 1 
ATOM   7227 C CA  . GLY   B 2 405 ? 7.796   -8.615  17.652  1.00 97.77 405 B 1 
ATOM   7228 C C   . GLY   B 2 405 ? 7.787   -7.132  17.283  1.00 97.83 405 B 1 
ATOM   7229 O O   . GLY   B 2 405 ? 6.990   -6.374  17.836  1.00 97.39 405 B 1 
ATOM   7230 N N   . MET   B 2 406 ? 8.590   -6.738  16.304  1.00 98.24 406 B 1 
ATOM   7231 C CA  . MET   B 2 406 ? 8.605   -5.385  15.739  1.00 98.38 406 B 1 
ATOM   7232 C C   . MET   B 2 406 ? 7.212   -4.967  15.254  1.00 98.24 406 B 1 
ATOM   7233 O O   . MET   B 2 406 ? 6.720   -3.914  15.647  1.00 97.87 406 B 1 
ATOM   7234 C CB  . MET   B 2 406 ? 9.617   -5.346  14.587  1.00 98.42 406 B 1 
ATOM   7235 C CG  . MET   B 2 406 ? 9.702   -3.989  13.880  1.00 98.03 406 B 1 
ATOM   7236 S SD  . MET   B 2 406 ? 10.552  -4.078  12.282  1.00 96.94 406 B 1 
ATOM   7237 C CE  . MET   B 2 406 ? 9.259   -4.830  11.273  1.00 91.84 406 B 1 
ATOM   7238 N N   . PHE   B 2 407 ? 6.543   -5.808  14.458  1.00 98.22 407 B 1 
ATOM   7239 C CA  . PHE   B 2 407 ? 5.177   -5.538  14.003  1.00 98.00 407 B 1 
ATOM   7240 C C   . PHE   B 2 407 ? 4.211   -5.354  15.179  1.00 97.62 407 B 1 
ATOM   7241 O O   . PHE   B 2 407 ? 3.447   -4.394  15.206  1.00 97.37 407 B 1 
ATOM   7242 C CB  . PHE   B 2 407 ? 4.696   -6.666  13.078  1.00 97.88 407 B 1 
ATOM   7243 C CG  . PHE   B 2 407 ? 3.224   -6.556  12.723  1.00 97.52 407 B 1 
ATOM   7244 C CD1 . PHE   B 2 407 ? 2.251   -7.234  13.483  1.00 96.03 407 B 1 
ATOM   7245 C CD2 . PHE   B 2 407 ? 2.813   -5.699  11.685  1.00 96.15 407 B 1 
ATOM   7246 C CE1 . PHE   B 2 407 ? 0.881   -7.049  13.212  1.00 95.23 407 B 1 
ATOM   7247 C CE2 . PHE   B 2 407 ? 1.446   -5.514  11.413  1.00 95.09 407 B 1 
ATOM   7248 C CZ  . PHE   B 2 407 ? 0.482   -6.184  12.181  1.00 95.28 407 B 1 
ATOM   7249 N N   . THR   B 2 408 ? 4.256   -6.251  16.163  1.00 97.24 408 B 1 
ATOM   7250 C CA  . THR   B 2 408 ? 3.373   -6.195  17.333  1.00 96.48 408 B 1 
ATOM   7251 C C   . THR   B 2 408 ? 3.586   -4.908  18.132  1.00 96.35 408 B 1 
ATOM   7252 O O   . THR   B 2 408 ? 2.617   -4.217  18.436  1.00 95.74 408 B 1 
ATOM   7253 C CB  . THR   B 2 408 ? 3.572   -7.428  18.224  1.00 95.61 408 B 1 
ATOM   7254 O OG1 . THR   B 2 408 ? 3.266   -8.592  17.492  1.00 92.25 408 B 1 
ATOM   7255 C CG2 . THR   B 2 408 ? 2.663   -7.422  19.449  1.00 91.37 408 B 1 
ATOM   7256 N N   . ARG   B 2 409 ? 4.834   -4.541  18.415  1.00 96.61 409 B 1 
ATOM   7257 C CA  . ARG   B 2 409 ? 5.161   -3.311  19.157  1.00 96.56 409 B 1 
ATOM   7258 C C   . ARG   B 2 409 ? 4.784   -2.045  18.383  1.00 96.53 409 B 1 
ATOM   7259 O O   . ARG   B 2 409 ? 4.195   -1.132  18.965  1.00 96.04 409 B 1 
ATOM   7260 C CB  . ARG   B 2 409 ? 6.642   -3.318  19.550  1.00 96.70 409 B 1 
ATOM   7261 C CG  . ARG   B 2 409 ? 6.922   -4.323  20.688  1.00 95.77 409 B 1 
ATOM   7262 C CD  . ARG   B 2 409 ? 8.370   -4.240  21.174  1.00 95.19 409 B 1 
ATOM   7263 N NE  . ARG   B 2 409 ? 9.314   -4.831  20.213  1.00 94.30 409 B 1 
ATOM   7264 C CZ  . ARG   B 2 409 ? 9.694   -6.094  20.138  1.00 95.16 409 B 1 
ATOM   7265 N NH1 . ARG   B 2 409 ? 9.250   -7.013  20.952  1.00 89.31 409 B 1 
ATOM   7266 N NH2 . ARG   B 2 409 ? 10.555  -6.454  19.242  1.00 92.13 409 B 1 
ATOM   7267 N N   . LEU   B 2 410 ? 5.024   -2.014  17.068  1.00 97.06 410 B 1 
ATOM   7268 C CA  . LEU   B 2 410 ? 4.575   -0.916  16.205  1.00 97.28 410 B 1 
ATOM   7269 C C   . LEU   B 2 410 ? 3.045   -0.786  16.204  1.00 96.93 410 B 1 
ATOM   7270 O O   . LEU   B 2 410 ? 2.526   0.316   16.368  1.00 96.58 410 B 1 
ATOM   7271 C CB  . LEU   B 2 410 ? 5.099   -1.124  14.775  1.00 97.67 410 B 1 
ATOM   7272 C CG  . LEU   B 2 410 ? 6.593   -0.809  14.580  1.00 96.59 410 B 1 
ATOM   7273 C CD1 . LEU   B 2 410 ? 7.035   -1.290  13.201  1.00 94.85 410 B 1 
ATOM   7274 C CD2 . LEU   B 2 410 ? 6.881   0.691   14.663  1.00 94.55 410 B 1 
ATOM   7275 N N   . SER   B 2 411 ? 2.315   -1.911  16.095  1.00 96.66 411 B 1 
ATOM   7276 C CA  . SER   B 2 411 ? 0.844   -1.898  16.089  1.00 96.10 411 B 1 
ATOM   7277 C C   . SER   B 2 411 ? 0.223   -1.384  17.396  1.00 95.70 411 B 1 
ATOM   7278 O O   . SER   B 2 411 ? -0.923  -0.932  17.399  1.00 94.18 411 B 1 
ATOM   7279 C CB  . SER   B 2 411 ? 0.297   -3.286  15.730  1.00 95.21 411 B 1 
ATOM   7280 O OG  . SER   B 2 411 ? 0.408   -4.209  16.791  1.00 85.15 411 B 1 
ATOM   7281 N N   . ASN   B 2 412 ? 0.998   -1.384  18.482  1.00 94.96 412 B 1 
ATOM   7282 C CA  . ASN   B 2 412 ? 0.598   -0.906  19.804  1.00 94.01 412 B 1 
ATOM   7283 C C   . ASN   B 2 412 ? 1.054   0.531   20.112  1.00 93.77 412 B 1 
ATOM   7284 O O   . ASN   B 2 412 ? 0.734   1.043   21.185  1.00 92.15 412 B 1 
ATOM   7285 C CB  . ASN   B 2 412 ? 1.132   -1.890  20.856  1.00 92.97 412 B 1 
ATOM   7286 C CG  . ASN   B 2 412 ? 0.535   -3.284  20.749  1.00 90.88 412 B 1 
ATOM   7287 O OD1 . ASN   B 2 412 ? -0.518  -3.513  20.192  1.00 83.66 412 B 1 
ATOM   7288 N ND2 . ASN   B 2 412 ? 1.197   -4.266  21.321  1.00 82.59 412 B 1 
ATOM   7289 N N   . CYS   B 2 413 ? 1.812   1.194   19.227  1.00 94.97 413 B 1 
ATOM   7290 C CA  . CYS   B 2 413 ? 2.332   2.527   19.513  1.00 94.95 413 B 1 
ATOM   7291 C C   . CYS   B 2 413 ? 1.226   3.603   19.549  1.00 94.99 413 B 1 
ATOM   7292 O O   . CYS   B 2 413 ? 0.172   3.478   18.914  1.00 94.21 413 B 1 
ATOM   7293 C CB  . CYS   B 2 413 ? 3.493   2.869   18.564  1.00 93.99 413 B 1 
ATOM   7294 S SG  . CYS   B 2 413 ? 2.908   3.410   16.929  1.00 92.50 413 B 1 
ATOM   7295 N N   . ALA   B 2 414 ? 1.481   4.680   20.288  1.00 93.47 414 B 1 
ATOM   7296 C CA  . ALA   B 2 414 ? 0.531   5.782   20.439  1.00 93.06 414 B 1 
ATOM   7297 C C   . ALA   B 2 414 ? 0.349   6.583   19.146  1.00 93.73 414 B 1 
ATOM   7298 O O   . ALA   B 2 414 ? -0.764  7.011   18.833  1.00 92.59 414 B 1 
ATOM   7299 C CB  . ALA   B 2 414 ? 1.020   6.692   21.570  1.00 91.34 414 B 1 
ATOM   7300 N N   . ASN   B 2 415 ? 1.423   6.779   18.387  1.00 94.32 415 B 1 
ATOM   7301 C CA  . ASN   B 2 415 ? 1.387   7.555   17.153  1.00 95.64 415 B 1 
ATOM   7302 C C   . ASN   B 2 415 ? 0.782   6.732   16.005  1.00 96.31 415 B 1 
ATOM   7303 O O   . ASN   B 2 415 ? 1.473   6.087   15.215  1.00 95.97 415 B 1 
ATOM   7304 C CB  . ASN   B 2 415 ? 2.773   8.137   16.860  1.00 95.70 415 B 1 
ATOM   7305 C CG  . ASN   B 2 415 ? 2.697   9.224   15.798  1.00 95.33 415 B 1 
ATOM   7306 O OD1 . ASN   B 2 415 ? 1.854   9.212   14.919  1.00 91.11 415 B 1 
ATOM   7307 N ND2 . ASN   B 2 415 ? 3.577   10.202  15.868  1.00 90.31 415 B 1 
ATOM   7308 N N   . ARG   B 2 416 ? -0.542  6.765   15.925  1.00 95.54 416 B 1 
ATOM   7309 C CA  . ARG   B 2 416 ? -1.306  6.031   14.903  1.00 95.93 416 B 1 
ATOM   7310 C C   . ARG   B 2 416 ? -1.024  6.542   13.489  1.00 96.77 416 B 1 
ATOM   7311 O O   . ARG   B 2 416 ? -1.064  5.747   12.559  1.00 95.85 416 B 1 
ATOM   7312 C CB  . ARG   B 2 416 ? -2.815  6.086   15.203  1.00 94.89 416 B 1 
ATOM   7313 C CG  . ARG   B 2 416 ? -3.204  5.636   16.621  1.00 93.47 416 B 1 
ATOM   7314 C CD  . ARG   B 2 416 ? -2.620  4.280   17.053  1.00 91.98 416 B 1 
ATOM   7315 N NE  . ARG   B 2 416 ? -3.219  3.154   16.326  1.00 92.05 416 B 1 
ATOM   7316 C CZ  . ARG   B 2 416 ? -2.860  1.884   16.435  1.00 93.49 416 B 1 
ATOM   7317 N NH1 . ARG   B 2 416 ? -1.853  1.511   17.171  1.00 86.18 416 B 1 
ATOM   7318 N NH2 . ARG   B 2 416 ? -3.517  0.959   15.804  1.00 88.74 416 B 1 
ATOM   7319 N N   . THR   B 2 417 ? -0.698  7.830   13.339  1.00 96.18 417 B 1 
ATOM   7320 C CA  . THR   B 2 417 ? -0.381  8.430   12.034  1.00 96.72 417 B 1 
ATOM   7321 C C   . THR   B 2 417 ? 0.844   7.763   11.409  1.00 97.51 417 B 1 
ATOM   7322 O O   . THR   B 2 417 ? 0.766   7.300   10.272  1.00 97.05 417 B 1 
ATOM   7323 C CB  . THR   B 2 417 ? -0.157  9.944   12.173  1.00 96.19 417 B 1 
ATOM   7324 O OG1 . THR   B 2 417 ? -1.193  10.521  12.935  1.00 90.84 417 B 1 
ATOM   7325 C CG2 . THR   B 2 417 ? -0.160  10.647  10.822  1.00 89.56 417 B 1 
ATOM   7326 N N   . ILE   B 2 418 ? 1.936   7.614   12.178  1.00 97.09 418 B 1 
ATOM   7327 C CA  . ILE   B 2 418 ? 3.147   6.900   11.733  1.00 97.69 418 B 1 
ATOM   7328 C C   . ILE   B 2 418 ? 2.822   5.444   11.389  1.00 97.89 418 B 1 
ATOM   7329 O O   . ILE   B 2 418 ? 3.185   4.951   10.320  1.00 97.68 418 B 1 
ATOM   7330 C CB  . ILE   B 2 418 ? 4.256   6.962   12.810  1.00 97.74 418 B 1 
ATOM   7331 C CG1 . ILE   B 2 418 ? 4.708   8.421   13.057  1.00 95.73 418 B 1 
ATOM   7332 C CG2 . ILE   B 2 418 ? 5.460   6.097   12.394  1.00 95.74 418 B 1 
ATOM   7333 C CD1 . ILE   B 2 418 ? 5.776   8.579   14.149  1.00 95.15 418 B 1 
ATOM   7334 N N   . LEU   B 2 419 ? 2.105   4.747   12.277  1.00 97.37 419 B 1 
ATOM   7335 C CA  . LEU   B 2 419 ? 1.733   3.352   12.048  1.00 97.45 419 B 1 
ATOM   7336 C C   . LEU   B 2 419 ? 0.932   3.190   10.754  1.00 97.71 419 B 1 
ATOM   7337 O O   . LEU   B 2 419 ? 1.237   2.309   9.959   1.00 97.67 419 B 1 
ATOM   7338 C CB  . LEU   B 2 419 ? 0.948   2.819   13.257  1.00 97.12 419 B 1 
ATOM   7339 C CG  . LEU   B 2 419 ? 0.397   1.392   13.030  1.00 96.51 419 B 1 
ATOM   7340 C CD1 . LEU   B 2 419 ? 1.499   0.347   12.895  1.00 94.79 419 B 1 
ATOM   7341 C CD2 . LEU   B 2 419 ? -0.503  0.991   14.191  1.00 94.79 419 B 1 
ATOM   7342 N N   . TYR   B 2 420 ? -0.089  4.020   10.548  1.00 97.56 420 B 1 
ATOM   7343 C CA  . TYR   B 2 420 ? -0.981  3.883   9.396   1.00 97.53 420 B 1 
ATOM   7344 C C   . TYR   B 2 420 ? -0.301  4.207   8.064   1.00 97.57 420 B 1 
ATOM   7345 O O   . TYR   B 2 420 ? -0.623  3.570   7.064   1.00 97.17 420 B 1 
ATOM   7346 C CB  . TYR   B 2 420 ? -2.230  4.742   9.600   1.00 97.32 420 B 1 
ATOM   7347 C CG  . TYR   B 2 420 ? -3.126  4.391   10.775  1.00 97.30 420 B 1 
ATOM   7348 C CD1 . TYR   B 2 420 ? -3.168  3.097   11.332  1.00 95.36 420 B 1 
ATOM   7349 C CD2 . TYR   B 2 420 ? -3.974  5.390   11.301  1.00 95.39 420 B 1 
ATOM   7350 C CE1 . TYR   B 2 420 ? -4.032  2.803   12.400  1.00 94.62 420 B 1 
ATOM   7351 C CE2 . TYR   B 2 420 ? -4.843  5.108   12.365  1.00 94.29 420 B 1 
ATOM   7352 C CZ  . TYR   B 2 420 ? -4.870  3.814   12.917  1.00 95.71 420 B 1 
ATOM   7353 O OH  . TYR   B 2 420 ? -5.717  3.542   13.956  1.00 94.29 420 B 1 
ATOM   7354 N N   . ASP   B 2 421 ? 0.646   5.137   8.048   1.00 97.83 421 B 1 
ATOM   7355 C CA  . ASP   B 2 421 ? 1.438   5.430   6.850   1.00 98.07 421 B 1 
ATOM   7356 C C   . ASP   B 2 421 ? 2.301   4.221   6.444   1.00 98.15 421 B 1 
ATOM   7357 O O   . ASP   B 2 421 ? 2.375   3.874   5.269   1.00 97.73 421 B 1 
ATOM   7358 C CB  . ASP   B 2 421 ? 2.286   6.694   7.077   1.00 98.10 421 B 1 
ATOM   7359 C CG  . ASP   B 2 421 ? 1.550   8.014   6.793   1.00 98.12 421 B 1 
ATOM   7360 O OD1 . ASP   B 2 421 ? 0.305   8.022   6.685   1.00 96.77 421 B 1 
ATOM   7361 O OD2 . ASP   B 2 421 ? 2.248   9.040   6.627   1.00 96.94 421 B 1 
ATOM   7362 N N   . MET   B 2 422 ? 2.871   3.495   7.408   1.00 98.32 422 B 1 
ATOM   7363 C CA  . MET   B 2 422 ? 3.752   2.349   7.127   1.00 98.32 422 B 1 
ATOM   7364 C C   . MET   B 2 422 ? 3.056   0.975   7.162   1.00 98.37 422 B 1 
ATOM   7365 O O   . MET   B 2 422 ? 3.681   -0.039  6.839   1.00 97.71 422 B 1 
ATOM   7366 C CB  . MET   B 2 422 ? 4.936   2.372   8.093   1.00 97.72 422 B 1 
ATOM   7367 C CG  . MET   B 2 422 ? 5.772   3.656   7.968   1.00 96.44 422 B 1 
ATOM   7368 S SD  . MET   B 2 422 ? 7.321   3.615   8.908   1.00 94.00 422 B 1 
ATOM   7369 C CE  . MET   B 2 422 ? 6.674   3.478   10.588  1.00 85.29 422 B 1 
ATOM   7370 N N   . TYR   B 2 423 ? 1.784   0.911   7.552   1.00 98.21 423 B 1 
ATOM   7371 C CA  . TYR   B 2 423 ? 1.116   -0.331  7.958   1.00 98.11 423 B 1 
ATOM   7372 C C   . TYR   B 2 423 ? 1.190   -1.450  6.912   1.00 97.88 423 B 1 
ATOM   7373 O O   . TYR   B 2 423 ? 1.574   -2.575  7.236   1.00 97.62 423 B 1 
ATOM   7374 C CB  . TYR   B 2 423 ? -0.347  -0.037  8.316   1.00 97.88 423 B 1 
ATOM   7375 C CG  . TYR   B 2 423 ? -1.029  -1.207  9.003   1.00 97.90 423 B 1 
ATOM   7376 C CD1 . TYR   B 2 423 ? -1.556  -2.279  8.260   1.00 96.74 423 B 1 
ATOM   7377 C CD2 . TYR   B 2 423 ? -1.093  -1.245  10.410  1.00 96.66 423 B 1 
ATOM   7378 C CE1 . TYR   B 2 423 ? -2.128  -3.386  8.910   1.00 95.92 423 B 1 
ATOM   7379 C CE2 . TYR   B 2 423 ? -1.665  -2.343  11.070  1.00 95.34 423 B 1 
ATOM   7380 C CZ  . TYR   B 2 423 ? -2.175  -3.417  10.315  1.00 96.23 423 B 1 
ATOM   7381 O OH  . TYR   B 2 423 ? -2.715  -4.497  10.952  1.00 94.78 423 B 1 
ATOM   7382 N N   . SER   B 2 424 ? 0.838   -1.147  5.661   1.00 97.77 424 B 1 
ATOM   7383 C CA  . SER   B 2 424 ? 0.785   -2.145  4.587   1.00 97.42 424 B 1 
ATOM   7384 C C   . SER   B 2 424 ? 2.153   -2.783  4.305   1.00 97.47 424 B 1 
ATOM   7385 O O   . SER   B 2 424 ? 2.235   -3.990  4.074   1.00 96.94 424 B 1 
ATOM   7386 C CB  . SER   B 2 424 ? 0.206   -1.502  3.318   1.00 96.34 424 B 1 
ATOM   7387 O OG  . SER   B 2 424 ? 0.994   -0.403  2.911   1.00 88.43 424 B 1 
ATOM   7388 N N   . TYR   B 2 425 ? 3.235   -2.007  4.415   1.00 98.14 425 B 1 
ATOM   7389 C CA  . TYR   B 2 425 ? 4.607   -2.496  4.248   1.00 98.23 425 B 1 
ATOM   7390 C C   . TYR   B 2 425 ? 5.021   -3.419  5.403   1.00 98.15 425 B 1 
ATOM   7391 O O   . TYR   B 2 425 ? 5.522   -4.524  5.180   1.00 97.71 425 B 1 
ATOM   7392 C CB  . TYR   B 2 425 ? 5.562   -1.302  4.163   1.00 98.27 425 B 1 
ATOM   7393 C CG  . TYR   B 2 425 ? 5.248   -0.332  3.048   1.00 98.33 425 B 1 
ATOM   7394 C CD1 . TYR   B 2 425 ? 5.675   -0.609  1.737   1.00 97.59 425 B 1 
ATOM   7395 C CD2 . TYR   B 2 425 ? 4.522   0.849   3.309   1.00 97.68 425 B 1 
ATOM   7396 C CE1 . TYR   B 2 425 ? 5.383   0.277   0.690   1.00 97.30 425 B 1 
ATOM   7397 C CE2 . TYR   B 2 425 ? 4.223   1.741   2.266   1.00 97.17 425 B 1 
ATOM   7398 C CZ  . TYR   B 2 425 ? 4.654   1.449   0.957   1.00 97.62 425 B 1 
ATOM   7399 O OH  . TYR   B 2 425 ? 4.364   2.301   -0.068  1.00 96.78 425 B 1 
ATOM   7400 N N   . VAL   B 2 426 ? 4.758   -2.998  6.640   1.00 98.33 426 B 1 
ATOM   7401 C CA  . VAL   B 2 426 ? 5.104   -3.775  7.844   1.00 98.29 426 B 1 
ATOM   7402 C C   . VAL   B 2 426 ? 4.254   -5.050  7.935   1.00 98.16 426 B 1 
ATOM   7403 O O   . VAL   B 2 426 ? 4.765   -6.111  8.290   1.00 97.62 426 B 1 
ATOM   7404 C CB  . VAL   B 2 426 ? 4.970   -2.914  9.119   1.00 97.90 426 B 1 
ATOM   7405 C CG1 . VAL   B 2 426 ? 5.525   -3.659  10.336  1.00 94.50 426 B 1 
ATOM   7406 C CG2 . VAL   B 2 426 ? 5.754   -1.596  9.020   1.00 93.98 426 B 1 
ATOM   7407 N N   . TRP   B 2 427 ? 2.977   -4.971  7.553   1.00 98.04 427 B 1 
ATOM   7408 C CA  . TRP   B 2 427 ? 2.102   -6.141  7.437   1.00 97.66 427 B 1 
ATOM   7409 C C   . TRP   B 2 427 ? 2.614   -7.137  6.397   1.00 97.31 427 B 1 
ATOM   7410 O O   . TRP   B 2 427 ? 2.639   -8.345  6.656   1.00 96.73 427 B 1 
ATOM   7411 C CB  . TRP   B 2 427 ? 0.684   -5.688  7.077   1.00 96.92 427 B 1 
ATOM   7412 C CG  . TRP   B 2 427 ? -0.273  -6.822  6.864   1.00 94.97 427 B 1 
ATOM   7413 C CD1 . TRP   B 2 427 ? -0.455  -7.501  5.713   1.00 88.80 427 B 1 
ATOM   7414 C CD2 . TRP   B 2 427 ? -1.157  -7.444  7.853   1.00 90.23 427 B 1 
ATOM   7415 N NE1 . TRP   B 2 427 ? -1.402  -8.508  5.915   1.00 84.13 427 B 1 
ATOM   7416 C CE2 . TRP   B 2 427 ? -1.856  -8.506  7.209   1.00 87.69 427 B 1 
ATOM   7417 C CE3 . TRP   B 2 427 ? -1.429  -7.201  9.216   1.00 84.84 427 B 1 
ATOM   7418 C CZ2 . TRP   B 2 427 ? -2.795  -9.307  7.895   1.00 84.78 427 B 1 
ATOM   7419 C CZ3 . TRP   B 2 427 ? -2.368  -7.995  9.905   1.00 80.05 427 B 1 
ATOM   7420 C CH2 . TRP   B 2 427 ? -3.042  -9.040  9.247   1.00 80.88 427 B 1 
ATOM   7421 N N   . ASP   B 2 428 ? 3.031   -6.650  5.230   1.00 97.42 428 B 1 
ATOM   7422 C CA  . ASP   B 2 428 ? 3.530   -7.500  4.151   1.00 96.89 428 B 1 
ATOM   7423 C C   . ASP   B 2 428 ? 4.805   -8.240  4.570   1.00 96.94 428 B 1 
ATOM   7424 O O   . ASP   B 2 428 ? 4.843   -9.474  4.504   1.00 96.46 428 B 1 
ATOM   7425 C CB  . ASP   B 2 428 ? 3.748   -6.677  2.877   1.00 96.09 428 B 1 
ATOM   7426 C CG  . ASP   B 2 428 ? 4.118   -7.591  1.705   1.00 91.97 428 B 1 
ATOM   7427 O OD1 . ASP   B 2 428 ? 3.295   -8.458  1.327   1.00 86.70 428 B 1 
ATOM   7428 O OD2 . ASP   B 2 428 ? 5.207   -7.453  1.119   1.00 85.03 428 B 1 
ATOM   7429 N N   . ILE   B 2 429 ? 5.810   -7.538  5.095   1.00 97.83 429 B 1 
ATOM   7430 C CA  . ILE   B 2 429 ? 7.060   -8.176  5.524   1.00 98.11 429 B 1 
ATOM   7431 C C   . ILE   B 2 429 ? 6.826   -9.155  6.685   1.00 97.97 429 B 1 
ATOM   7432 O O   . ILE   B 2 429 ? 7.340   -10.272 6.650   1.00 97.79 429 B 1 
ATOM   7433 C CB  . ILE   B 2 429 ? 8.158   -7.129  5.822   1.00 98.19 429 B 1 
ATOM   7434 C CG1 . ILE   B 2 429 ? 9.574   -7.741  5.850   1.00 97.39 429 B 1 
ATOM   7435 C CG2 . ILE   B 2 429 ? 7.928   -6.371  7.140   1.00 97.42 429 B 1 
ATOM   7436 C CD1 . ILE   B 2 429 ? 10.050  -8.298  4.510   1.00 96.10 429 B 1 
ATOM   7437 N N   . LYS   B 2 430 ? 5.976   -8.798  7.658   1.00 98.02 430 B 1 
ATOM   7438 C CA  . LYS   B 2 430 ? 5.577   -9.694  8.752   1.00 97.67 430 B 1 
ATOM   7439 C C   . LYS   B 2 430 ? 4.898   -10.960 8.223   1.00 97.38 430 B 1 
ATOM   7440 O O   . LYS   B 2 430 ? 5.185   -12.064 8.684   1.00 96.62 430 B 1 
ATOM   7441 C CB  . LYS   B 2 430 ? 4.686   -8.911  9.737   1.00 96.89 430 B 1 
ATOM   7442 C CG  . LYS   B 2 430 ? 3.935   -9.772  10.778  1.00 95.37 430 B 1 
ATOM   7443 C CD  . LYS   B 2 430 ? 2.447   -9.935  10.423  1.00 91.86 430 B 1 
ATOM   7444 C CE  . LYS   B 2 430 ? 1.714   -10.808 11.447  1.00 85.66 430 B 1 
ATOM   7445 N NZ  . LYS   B 2 430 ? 0.249   -10.838 11.191  1.00 79.32 430 B 1 
ATOM   7446 N N   . SER   B 2 431 ? 4.010   -10.820 7.246   1.00 96.75 431 B 1 
ATOM   7447 C CA  . SER   B 2 431 ? 3.289   -11.953 6.659   1.00 95.96 431 B 1 
ATOM   7448 C C   . SER   B 2 431 ? 4.224   -12.863 5.863   1.00 95.63 431 B 1 
ATOM   7449 O O   . SER   B 2 431 ? 4.174   -14.083 6.021   1.00 94.82 431 B 1 
ATOM   7450 C CB  . SER   B 2 431 ? 2.149   -11.458 5.767   1.00 95.30 431 B 1 
ATOM   7451 O OG  . SER   B 2 431 ? 1.257   -10.664 6.526   1.00 90.27 431 B 1 
ATOM   7452 N N   . ILE   B 2 432 ? 5.126   -12.285 5.073   1.00 96.08 432 B 1 
ATOM   7453 C CA  . ILE   B 2 432 ? 6.155   -13.028 4.336   1.00 96.07 432 B 1 
ATOM   7454 C C   . ILE   B 2 432 ? 7.101   -13.746 5.305   1.00 96.40 432 B 1 
ATOM   7455 O O   . ILE   B 2 432 ? 7.317   -14.941 5.146   1.00 96.17 432 B 1 
ATOM   7456 C CB  . ILE   B 2 432 ? 6.911   -12.101 3.360   1.00 95.10 432 B 1 
ATOM   7457 C CG1 . ILE   B 2 432 ? 6.000   -11.597 2.210   1.00 89.52 432 B 1 
ATOM   7458 C CG2 . ILE   B 2 432 ? 8.155   -12.794 2.771   1.00 87.25 432 B 1 
ATOM   7459 C CD1 . ILE   B 2 432 ? 5.538   -12.649 1.203   1.00 74.88 432 B 1 
ATOM   7460 N N   . MET   B 2 433 ? 7.595   -13.084 6.339   1.00 97.20 433 B 1 
ATOM   7461 C CA  . MET   B 2 433 ? 8.476   -13.721 7.328   1.00 97.87 433 B 1 
ATOM   7462 C C   . MET   B 2 433 ? 7.773   -14.841 8.108   1.00 97.76 433 B 1 
ATOM   7463 O O   . MET   B 2 433 ? 8.410   -15.831 8.445   1.00 97.53 433 B 1 
ATOM   7464 C CB  . MET   B 2 433 ? 9.058   -12.679 8.285   1.00 98.09 433 B 1 
ATOM   7465 C CG  . MET   B 2 433 ? 10.070  -11.726 7.642   1.00 96.54 433 B 1 
ATOM   7466 S SD  . MET   B 2 433 ? 11.499  -12.508 6.846   1.00 93.60 433 B 1 
ATOM   7467 C CE  . MET   B 2 433 ? 10.937  -12.562 5.146   1.00 84.81 433 B 1 
ATOM   7468 N N   . SER   B 2 434 ? 6.465   -14.740 8.332   1.00 97.00 434 B 1 
ATOM   7469 C CA  . SER   B 2 434 ? 5.672   -15.834 8.911   1.00 96.35 434 B 1 
ATOM   7470 C C   . SER   B 2 434 ? 5.672   -17.066 8.005   1.00 96.14 434 B 1 
ATOM   7471 O O   . SER   B 2 434 ? 5.967   -18.169 8.462   1.00 95.35 434 B 1 
ATOM   7472 C CB  . SER   B 2 434 ? 4.231   -15.383 9.168   1.00 95.72 434 B 1 
ATOM   7473 O OG  . SER   B 2 434 ? 3.591   -16.294 10.046  1.00 88.18 434 B 1 
ATOM   7474 N N   . MET   B 2 435 ? 5.418   -16.874 6.710   1.00 95.68 435 B 1 
ATOM   7475 C CA  . MET   B 2 435 ? 5.440   -17.963 5.725   1.00 95.00 435 B 1 
ATOM   7476 C C   . MET   B 2 435 ? 6.844   -18.560 5.559   1.00 95.42 435 B 1 
ATOM   7477 O O   . MET   B 2 435 ? 6.996   -19.778 5.517   1.00 95.08 435 B 1 
ATOM   7478 C CB  . MET   B 2 435 ? 4.914   -17.464 4.374   1.00 93.81 435 B 1 
ATOM   7479 C CG  . MET   B 2 435 ? 3.414   -17.153 4.408   1.00 87.82 435 B 1 
ATOM   7480 S SD  . MET   B 2 435 ? 2.698   -16.737 2.794   1.00 81.70 435 B 1 
ATOM   7481 C CE  . MET   B 2 435 ? 3.382   -15.097 2.525   1.00 70.68 435 B 1 
ATOM   7482 N N   . VAL   B 2 436 ? 7.871   -17.720 5.518   1.00 96.02 436 B 1 
ATOM   7483 C CA  . VAL   B 2 436 ? 9.277   -18.142 5.431   1.00 96.74 436 B 1 
ATOM   7484 C C   . VAL   B 2 436 ? 9.679   -18.966 6.655   1.00 96.73 436 B 1 
ATOM   7485 O O   . VAL   B 2 436 ? 10.260  -20.040 6.502   1.00 96.61 436 B 1 
ATOM   7486 C CB  . VAL   B 2 436 ? 10.186  -16.910 5.245   1.00 96.94 436 B 1 
ATOM   7487 C CG1 . VAL   B 2 436 ? 11.666  -17.240 5.417   1.00 95.97 436 B 1 
ATOM   7488 C CG2 . VAL   B 2 436 ? 10.026  -16.318 3.841   1.00 96.22 436 B 1 
ATOM   7489 N N   . LYS   B 2 437 ? 9.315   -18.530 7.861   1.00 97.36 437 B 1 
ATOM   7490 C CA  . LYS   B 2 437 ? 9.542   -19.289 9.097   1.00 97.56 437 B 1 
ATOM   7491 C C   . LYS   B 2 437 ? 8.849   -20.655 9.051   1.00 97.18 437 B 1 
ATOM   7492 O O   . LYS   B 2 437 ? 9.494   -21.669 9.304   1.00 96.79 437 B 1 
ATOM   7493 C CB  . LYS   B 2 437 ? 9.096   -18.445 10.301  1.00 97.82 437 B 1 
ATOM   7494 C CG  . LYS   B 2 437 ? 9.298   -19.190 11.630  1.00 97.08 437 B 1 
ATOM   7495 C CD  . LYS   B 2 437 ? 8.906   -18.320 12.826  1.00 95.26 437 B 1 
ATOM   7496 C CE  . LYS   B 2 437 ? 9.064   -19.153 14.101  1.00 90.31 437 B 1 
ATOM   7497 N NZ  . LYS   B 2 437 ? 8.825   -18.361 15.324  1.00 83.77 437 B 1 
ATOM   7498 N N   . SER   B 2 438 ? 7.579   -20.700 8.669   1.00 96.15 438 B 1 
ATOM   7499 C CA  . SER   B 2 438 ? 6.829   -21.952 8.514   1.00 95.12 438 B 1 
ATOM   7500 C C   . SER   B 2 438 ? 7.466   -22.878 7.471   1.00 95.09 438 B 1 
ATOM   7501 O O   . SER   B 2 438 ? 7.534   -24.087 7.677   1.00 94.14 438 B 1 
ATOM   7502 C CB  . SER   B 2 438 ? 5.377   -21.658 8.121   1.00 93.93 438 B 1 
ATOM   7503 O OG  . SER   B 2 438 ? 4.722   -20.934 9.146   1.00 85.02 438 B 1 
ATOM   7504 N N   . PHE   B 2 439 ? 7.999   -22.325 6.381   1.00 95.35 439 B 1 
ATOM   7505 C CA  . PHE   B 2 439 ? 8.710   -23.104 5.368   1.00 95.29 439 B 1 
ATOM   7506 C C   . PHE   B 2 439 ? 10.015  -23.701 5.904   1.00 95.33 439 B 1 
ATOM   7507 O O   . PHE   B 2 439 ? 10.263  -24.887 5.700   1.00 95.18 439 B 1 
ATOM   7508 C CB  . PHE   B 2 439 ? 8.951   -22.246 4.125   1.00 95.13 439 B 1 
ATOM   7509 C CG  . PHE   B 2 439 ? 9.641   -22.994 3.001   1.00 94.77 439 B 1 
ATOM   7510 C CD1 . PHE   B 2 439 ? 10.871  -22.541 2.498   1.00 93.26 439 B 1 
ATOM   7511 C CD2 . PHE   B 2 439 ? 9.056   -24.152 2.456   1.00 93.21 439 B 1 
ATOM   7512 C CE1 . PHE   B 2 439 ? 11.501  -23.230 1.447   1.00 92.52 439 B 1 
ATOM   7513 C CE2 . PHE   B 2 439 ? 9.688   -24.847 1.411   1.00 92.12 439 B 1 
ATOM   7514 C CZ  . PHE   B 2 439 ? 10.908  -24.380 0.906   1.00 92.75 439 B 1 
ATOM   7515 N N   . VAL   B 2 440 ? 10.813  -22.941 6.645   1.00 96.36 440 B 1 
ATOM   7516 C CA  . VAL   B 2 440 ? 12.037  -23.452 7.290   1.00 96.83 440 B 1 
ATOM   7517 C C   . VAL   B 2 440 ? 11.707  -24.559 8.296   1.00 96.46 440 B 1 
ATOM   7518 O O   . VAL   B 2 440 ? 12.368  -25.599 8.299   1.00 96.05 440 B 1 
ATOM   7519 C CB  . VAL   B 2 440 ? 12.836  -22.306 7.941   1.00 97.17 440 B 1 
ATOM   7520 C CG1 . VAL   B 2 440 ? 14.007  -22.817 8.790   1.00 96.37 440 B 1 
ATOM   7521 C CG2 . VAL   B 2 440 ? 13.425  -21.394 6.854   1.00 96.34 440 B 1 
ATOM   7522 N N   . GLN   B 2 441 ? 10.653  -24.404 9.079   1.00 96.22 441 B 1 
ATOM   7523 C CA  . GLN   B 2 441 ? 10.172  -25.447 9.996   1.00 95.93 441 B 1 
ATOM   7524 C C   . GLN   B 2 441 ? 9.765   -26.720 9.239   1.00 95.25 441 B 1 
ATOM   7525 O O   . GLN   B 2 441 ? 10.160  -27.825 9.618   1.00 94.08 441 B 1 
ATOM   7526 C CB  . GLN   B 2 441 ? 8.990   -24.907 10.814  1.00 96.10 441 B 1 
ATOM   7527 C CG  . GLN   B 2 441 ? 9.458   -23.889 11.861  1.00 95.52 441 B 1 
ATOM   7528 C CD  . GLN   B 2 441 ? 8.322   -23.251 12.648  1.00 94.72 441 B 1 
ATOM   7529 O OE1 . GLN   B 2 441 ? 7.167   -23.219 12.257  1.00 90.88 441 B 1 
ATOM   7530 N NE2 . GLN   B 2 441 ? 8.630   -22.706 13.800  1.00 89.23 441 B 1 
ATOM   7531 N N   . TRP   B 2 442 ? 9.043   -26.586 8.128   1.00 94.88 442 B 1 
ATOM   7532 C CA  . TRP   B 2 442 ? 8.660   -27.709 7.267   1.00 94.08 442 B 1 
ATOM   7533 C C   . TRP   B 2 442 ? 9.875   -28.411 6.654   1.00 93.70 442 B 1 
ATOM   7534 O O   . TRP   B 2 442 ? 9.947   -29.643 6.697   1.00 92.66 442 B 1 
ATOM   7535 C CB  . TRP   B 2 442 ? 7.699   -27.218 6.192   1.00 92.97 442 B 1 
ATOM   7536 C CG  . TRP   B 2 442 ? 7.321   -28.272 5.200   1.00 91.01 442 B 1 
ATOM   7537 C CD1 . TRP   B 2 442 ? 6.331   -29.174 5.347   1.00 89.01 442 B 1 
ATOM   7538 C CD2 . TRP   B 2 442 ? 7.935   -28.544 3.904   1.00 90.28 442 B 1 
ATOM   7539 N NE1 . TRP   B 2 442 ? 6.266   -29.982 4.219   1.00 87.48 442 B 1 
ATOM   7540 C CE2 . TRP   B 2 442 ? 7.229   -29.625 3.305   1.00 89.00 442 B 1 
ATOM   7541 C CE3 . TRP   B 2 442 ? 8.998   -27.969 3.172   1.00 87.15 442 B 1 
ATOM   7542 C CZ2 . TRP   B 2 442 ? 7.555   -30.111 2.017   1.00 85.80 442 B 1 
ATOM   7543 C CZ3 . TRP   B 2 442 ? 9.326   -28.456 1.896   1.00 84.58 442 B 1 
ATOM   7544 C CH2 . TRP   B 2 442 ? 8.607   -29.513 1.323   1.00 84.17 442 B 1 
ATOM   7545 N N   . LEU   B 2 443 ? 10.865  -27.670 6.166   1.00 94.59 443 B 1 
ATOM   7546 C CA  . LEU   B 2 443 ? 12.131  -28.234 5.674   1.00 94.45 443 B 1 
ATOM   7547 C C   . LEU   B 2 443 ? 12.802  -29.104 6.746   1.00 93.72 443 B 1 
ATOM   7548 O O   . LEU   B 2 443 ? 13.234  -30.221 6.451   1.00 92.32 443 B 1 
ATOM   7549 C CB  . LEU   B 2 443 ? 13.082  -27.105 5.233   1.00 94.79 443 B 1 
ATOM   7550 C CG  . LEU   B 2 443 ? 12.710  -26.353 3.945   1.00 94.31 443 B 1 
ATOM   7551 C CD1 . LEU   B 2 443 ? 13.713  -25.222 3.716   1.00 93.11 443 B 1 
ATOM   7552 C CD2 . LEU   B 2 443 ? 12.723  -27.245 2.712   1.00 92.77 443 B 1 
ATOM   7553 N N   . GLY   B 2 444 ? 12.825  -28.638 7.988   1.00 93.58 444 B 1 
ATOM   7554 C CA  . GLY   B 2 444 ? 13.372  -29.373 9.130   1.00 92.71 444 B 1 
ATOM   7555 C C   . GLY   B 2 444 ? 12.551  -30.594 9.558   1.00 91.62 444 B 1 
ATOM   7556 O O   . GLY   B 2 444 ? 13.101  -31.533 10.136  1.00 85.99 444 B 1 
ATOM   7557 N N   . CYS   B 2 445 ? 11.249  -30.634 9.254   1.00 89.61 445 B 1 
ATOM   7558 C CA  . CYS   B 2 445 ? 10.329  -31.725 9.595   1.00 87.89 445 B 1 
ATOM   7559 C C   . CYS   B 2 445 ? 10.156  -32.776 8.487   1.00 85.78 445 B 1 
ATOM   7560 O O   . CYS   B 2 445 ? 9.576   -33.830 8.748   1.00 77.57 445 B 1 
ATOM   7561 C CB  . CYS   B 2 445 ? 8.984   -31.134 10.030  1.00 84.01 445 B 1 
ATOM   7562 S SG  . CYS   B 2 445 ? 9.175   -30.327 11.647  1.00 75.88 445 B 1 
ATOM   7563 N N   . ARG   B 2 446 ? 10.691  -32.564 7.283   1.00 83.27 446 B 1 
ATOM   7564 C CA  . ARG   B 2 446 ? 10.556  -33.501 6.141   1.00 80.86 446 B 1 
ATOM   7565 C C   . ARG   B 2 446 ? 11.055  -34.923 6.404   1.00 79.65 446 B 1 
ATOM   7566 O O   . ARG   B 2 446 ? 10.628  -35.844 5.712   1.00 72.49 446 B 1 
ATOM   7567 C CB  . ARG   B 2 446 ? 11.264  -32.947 4.900   1.00 75.65 446 B 1 
ATOM   7568 C CG  . ARG   B 2 446 ? 10.425  -31.871 4.210   1.00 71.00 446 B 1 
ATOM   7569 C CD  . ARG   B 2 446 ? 10.927  -31.589 2.795   1.00 68.65 446 B 1 
ATOM   7570 N NE  . ARG   B 2 446 ? 12.198  -30.853 2.787   1.00 63.88 446 B 1 
ATOM   7571 C CZ  . ARG   B 2 446 ? 12.871  -30.491 1.704   1.00 59.42 446 B 1 
ATOM   7572 N NH1 . ARG   B 2 446 ? 12.460  -30.781 0.502   1.00 55.73 446 B 1 
ATOM   7573 N NH2 . ARG   B 2 446 ? 13.968  -29.814 1.803   1.00 53.10 446 B 1 
ATOM   7574 N N   . SER   B 2 447 ? 11.915  -35.132 7.377   1.00 76.72 447 B 1 
ATOM   7575 C CA  . SER   B 2 447 ? 12.338  -36.474 7.795   1.00 75.19 447 B 1 
ATOM   7576 C C   . SER   B 2 447 ? 11.240  -37.275 8.514   1.00 76.28 447 B 1 
ATOM   7577 O O   . SER   B 2 447 ? 11.347  -38.496 8.609   1.00 69.84 447 B 1 
ATOM   7578 C CB  . SER   B 2 447 ? 13.573  -36.372 8.692   1.00 69.76 447 B 1 
ATOM   7579 O OG  . SER   B 2 447 ? 13.319  -35.566 9.824   1.00 64.33 447 B 1 
ATOM   7580 N N   . HIS   B 2 448 ? 10.210  -36.613 9.021   1.00 77.04 448 B 1 
ATOM   7581 C CA  . HIS   B 2 448 ? 9.120   -37.206 9.802   1.00 76.20 448 B 1 
ATOM   7582 C C   . HIS   B 2 448 ? 7.766   -37.153 9.081   1.00 75.52 448 B 1 
ATOM   7583 O O   . HIS   B 2 448 ? 6.906   -37.995 9.334   1.00 68.07 448 B 1 
ATOM   7584 C CB  . HIS   B 2 448 ? 9.025   -36.484 11.153  1.00 72.54 448 B 1 
ATOM   7585 C CG  . HIS   B 2 448 ? 10.262  -36.609 12.001  1.00 68.36 448 B 1 
ATOM   7586 N ND1 . HIS   B 2 448 ? 11.425  -35.897 11.859  1.00 59.98 448 B 1 
ATOM   7587 C CD2 . HIS   B 2 448 ? 10.460  -37.467 13.061  1.00 58.00 448 B 1 
ATOM   7588 C CE1 . HIS   B 2 448 ? 12.294  -36.306 12.793  1.00 56.21 448 B 1 
ATOM   7589 N NE2 . HIS   B 2 448 ? 11.744  -37.256 13.548  1.00 55.71 448 B 1 
ATOM   7590 N N   . SER   B 2 449 ? 7.559   -36.186 8.188   1.00 70.67 449 B 1 
ATOM   7591 C CA  . SER   B 2 449 ? 6.313   -36.000 7.448   1.00 70.66 449 B 1 
ATOM   7592 C C   . SER   B 2 449 ? 6.572   -35.920 5.941   1.00 72.90 449 B 1 
ATOM   7593 O O   . SER   B 2 449 ? 7.432   -35.172 5.486   1.00 67.41 449 B 1 
ATOM   7594 C CB  . SER   B 2 449 ? 5.586   -34.747 7.943   1.00 63.83 449 B 1 
ATOM   7595 O OG  . SER   B 2 449 ? 4.346   -34.644 7.273   1.00 57.53 449 B 1 
ATOM   7596 N N   . SER   B 2 450 ? 5.791   -36.682 5.164   1.00 64.94 450 B 1 
ATOM   7597 C CA  . SER   B 2 450 ? 5.762   -36.597 3.701   1.00 66.16 450 B 1 
ATOM   7598 C C   . SER   B 2 450 ? 4.759   -35.561 3.178   1.00 69.31 450 B 1 
ATOM   7599 O O   . SER   B 2 450 ? 4.486   -35.534 1.978   1.00 65.38 450 B 1 
ATOM   7600 C CB  . SER   B 2 450 ? 5.458   -37.980 3.113   1.00 59.88 450 B 1 
ATOM   7601 O OG  . SER   B 2 450 ? 4.216   -38.460 3.601   1.00 54.02 450 B 1 
ATOM   7602 N N   . ALA   B 2 451 ? 4.163   -34.766 4.051   1.00 72.00 451 B 1 
ATOM   7603 C CA  . ALA   B 2 451 ? 3.228   -33.725 3.652   1.00 74.50 451 B 1 
ATOM   7604 C C   . ALA   B 2 451 ? 3.941   -32.687 2.769   1.00 77.65 451 B 1 
ATOM   7605 O O   . ALA   B 2 451 ? 5.076   -32.294 3.048   1.00 74.83 451 B 1 
ATOM   7606 C CB  . ALA   B 2 451 ? 2.595   -33.100 4.901   1.00 68.62 451 B 1 
ATOM   7607 N N   . GLN   B 2 452 ? 3.266   -32.253 1.705   1.00 73.29 452 B 1 
ATOM   7608 C CA  . GLN   B 2 452 ? 3.733   -31.107 0.924   1.00 76.02 452 B 1 
ATOM   7609 C C   . GLN   B 2 452 ? 3.571   -29.828 1.748   1.00 78.29 452 B 1 
ATOM   7610 O O   . GLN   B 2 452 ? 2.683   -29.731 2.598   1.00 75.93 452 B 1 
ATOM   7611 C CB  . GLN   B 2 452 ? 2.985   -31.026 -0.414  1.00 71.53 452 B 1 
ATOM   7612 C CG  . GLN   B 2 452 ? 3.505   -32.075 -1.411  1.00 63.83 452 B 1 
ATOM   7613 C CD  . GLN   B 2 452 ? 2.798   -32.008 -2.764  1.00 58.25 452 B 1 
ATOM   7614 O OE1 . GLN   B 2 452 ? 1.664   -31.595 -2.884  1.00 53.09 452 B 1 
ATOM   7615 N NE2 . GLN   B 2 452 ? 3.437   -32.438 -3.829  1.00 50.25 452 B 1 
ATOM   7616 N N   . PHE   B 2 453 ? 4.442   -28.869 1.496   1.00 79.18 453 B 1 
ATOM   7617 C CA  . PHE   B 2 453 ? 4.288   -27.540 2.073   1.00 80.51 453 B 1 
ATOM   7618 C C   . PHE   B 2 453 ? 3.174   -26.810 1.330   1.00 78.64 453 B 1 
ATOM   7619 O O   . PHE   B 2 453 ? 3.384   -26.303 0.227   1.00 75.12 453 B 1 
ATOM   7620 C CB  . PHE   B 2 453 ? 5.616   -26.779 2.028   1.00 80.33 453 B 1 
ATOM   7621 C CG  . PHE   B 2 453 ? 5.528   -25.415 2.683   1.00 83.87 453 B 1 
ATOM   7622 C CD1 . PHE   B 2 453 ? 5.505   -24.249 1.900   1.00 81.08 453 B 1 
ATOM   7623 C CD2 . PHE   B 2 453 ? 5.428   -25.309 4.083   1.00 81.50 453 B 1 
ATOM   7624 C CE1 . PHE   B 2 453 ? 5.400   -22.990 2.512   1.00 80.41 453 B 1 
ATOM   7625 C CE2 . PHE   B 2 453 ? 5.318   -24.048 4.695   1.00 81.67 453 B 1 
ATOM   7626 C CZ  . PHE   B 2 453 ? 5.304   -22.888 3.911   1.00 83.57 453 B 1 
ATOM   7627 N N   . LEU   B 2 454 ? 2.002   -26.784 1.935   1.00 73.01 454 B 1 
ATOM   7628 C CA  . LEU   B 2 454 ? 0.881   -25.987 1.459   1.00 71.14 454 B 1 
ATOM   7629 C C   . LEU   B 2 454 ? 0.946   -24.627 2.153   1.00 71.28 454 B 1 
ATOM   7630 O O   . LEU   B 2 454 ? 0.920   -24.547 3.387   1.00 66.53 454 B 1 
ATOM   7631 C CB  . LEU   B 2 454 ? -0.434  -26.734 1.727   1.00 65.42 454 B 1 
ATOM   7632 C CG  . LEU   B 2 454 ? -0.591  -28.023 0.894   1.00 58.57 454 B 1 
ATOM   7633 C CD1 . LEU   B 2 454 ? -1.768  -28.849 1.412   1.00 53.03 454 B 1 
ATOM   7634 C CD2 . LEU   B 2 454 ? -0.834  -27.724 -0.591  1.00 53.31 454 B 1 
ATOM   7635 N N   . ILE   B 2 455 ? 1.050   -23.565 1.362   1.00 68.70 455 B 1 
ATOM   7636 C CA  . ILE   B 2 455 ? 1.015   -22.200 1.886   1.00 66.87 455 B 1 
ATOM   7637 C C   . ILE   B 2 455 ? -0.444  -21.853 2.185   1.00 66.93 455 B 1 
ATOM   7638 O O   . ILE   B 2 455 ? -1.218  -21.559 1.275   1.00 61.90 455 B 1 
ATOM   7639 C CB  . ILE   B 2 455 ? 1.701   -21.196 0.930   1.00 62.21 455 B 1 
ATOM   7640 C CG1 . ILE   B 2 455 ? 3.168   -21.601 0.656   1.00 57.97 455 B 1 
ATOM   7641 C CG2 . ILE   B 2 455 ? 1.646   -19.781 1.546   1.00 55.96 455 B 1 
ATOM   7642 C CD1 . ILE   B 2 455 ? 3.898   -20.697 -0.345  1.00 51.83 455 B 1 
ATOM   7643 N N   . GLY   B 2 456 ? -0.809  -21.881 3.466   1.00 67.17 456 B 1 
ATOM   7644 C CA  . GLY   B 2 456 ? -2.167  -21.587 3.922   1.00 66.36 456 B 1 
ATOM   7645 C C   . GLY   B 2 456 ? -3.203  -22.645 3.516   1.00 69.33 456 B 1 
ATOM   7646 O O   . GLY   B 2 456 ? -2.921  -23.596 2.794   1.00 64.69 456 B 1 
ATOM   7647 N N   . ASP   B 2 457 ? -4.444  -22.435 3.960   1.00 68.45 457 B 1 
ATOM   7648 C CA  . ASP   B 2 457 ? -5.583  -23.321 3.665   1.00 68.25 457 B 1 
ATOM   7649 C C   . ASP   B 2 457 ? -6.223  -23.019 2.291   1.00 70.68 457 B 1 
ATOM   7650 O O   . ASP   B 2 457 ? -7.448  -22.958 2.160   1.00 66.87 457 B 1 
ATOM   7651 C CB  . ASP   B 2 457 ? -6.612  -23.231 4.805   1.00 61.94 457 B 1 
ATOM   7652 C CG  . ASP   B 2 457 ? -6.129  -23.830 6.122   1.00 57.61 457 B 1 
ATOM   7653 O OD1 . ASP   B 2 457 ? -5.450  -24.879 6.074   1.00 53.50 457 B 1 
ATOM   7654 O OD2 . ASP   B 2 457 ? -6.464  -23.248 7.175   1.00 52.41 457 B 1 
ATOM   7655 N N   . GLN   B 2 458 ? -5.395  -22.799 1.247   1.00 77.51 458 B 1 
ATOM   7656 C CA  . GLN   B 2 458 ? -5.859  -22.300 -0.062  1.00 81.74 458 B 1 
ATOM   7657 C C   . GLN   B 2 458 ? -6.624  -20.968 0.049   1.00 87.58 458 B 1 
ATOM   7658 O O   . GLN   B 2 458 ? -7.603  -20.734 -0.663  1.00 84.54 458 B 1 
ATOM   7659 C CB  . GLN   B 2 458 ? -6.685  -23.348 -0.816  1.00 72.00 458 B 1 
ATOM   7660 C CG  . GLN   B 2 458 ? -6.044  -24.722 -0.982  1.00 61.53 458 B 1 
ATOM   7661 C CD  . GLN   B 2 458 ? -7.021  -25.690 -1.654  1.00 54.80 458 B 1 
ATOM   7662 O OE1 . GLN   B 2 458 ? -8.226  -25.473 -1.725  1.00 49.45 458 B 1 
ATOM   7663 N NE2 . GLN   B 2 458 ? -6.543  -26.800 -2.170  1.00 46.25 458 B 1 
ATOM   7664 N N   . GLU   B 2 459 ? -6.189  -20.116 0.964   1.00 88.26 459 B 1 
ATOM   7665 C CA  . GLU   B 2 459 ? -6.682  -18.746 1.083   1.00 90.66 459 B 1 
ATOM   7666 C C   . GLU   B 2 459 ? -6.005  -17.847 0.027   1.00 91.00 459 B 1 
ATOM   7667 O O   . GLU   B 2 459 ? -4.876  -18.122 -0.384  1.00 88.11 459 B 1 
ATOM   7668 C CB  . GLU   B 2 459 ? -6.436  -18.236 2.505   1.00 89.92 459 B 1 
ATOM   7669 C CG  . GLU   B 2 459 ? -7.258  -18.970 3.585   1.00 88.89 459 B 1 
ATOM   7670 C CD  . GLU   B 2 459 ? -8.764  -18.646 3.597   1.00 88.66 459 B 1 
ATOM   7671 O OE1 . GLU   B 2 459 ? -9.480  -19.214 4.448   1.00 83.09 459 B 1 
ATOM   7672 O OE2 . GLU   B 2 459 ? -9.229  -17.812 2.783   1.00 89.07 459 B 1 
ATOM   7673 N N   . PRO   B 2 460 ? -6.649  -16.774 -0.426  1.00 90.18 460 B 1 
ATOM   7674 C CA  . PRO   B 2 460 ? -6.128  -15.997 -1.556  1.00 90.41 460 B 1 
ATOM   7675 C C   . PRO   B 2 460 ? -4.820  -15.254 -1.259  1.00 90.33 460 B 1 
ATOM   7676 O O   . PRO   B 2 460 ? -4.122  -14.876 -2.198  1.00 86.80 460 B 1 
ATOM   7677 C CB  . PRO   B 2 460 ? -7.265  -15.042 -1.927  1.00 87.70 460 B 1 
ATOM   7678 C CG  . PRO   B 2 460 ? -8.016  -14.871 -0.614  1.00 87.82 460 B 1 
ATOM   7679 C CD  . PRO   B 2 460 ? -7.911  -16.241 0.032   1.00 90.43 460 B 1 
ATOM   7680 N N   . TRP   B 2 461 ? -4.435  -15.079 0.006   1.00 85.99 461 B 1 
ATOM   7681 C CA  . TRP   B 2 461 ? -3.132  -14.510 0.384   1.00 84.93 461 B 1 
ATOM   7682 C C   . TRP   B 2 461 ? -1.944  -15.445 0.123   1.00 84.36 461 B 1 
ATOM   7683 O O   . TRP   B 2 461 ? -0.801  -14.988 0.168   1.00 82.95 461 B 1 
ATOM   7684 C CB  . TRP   B 2 461 ? -3.164  -14.078 1.846   1.00 83.79 461 B 1 
ATOM   7685 C CG  . TRP   B 2 461 ? -3.551  -15.143 2.830   1.00 85.31 461 B 1 
ATOM   7686 C CD1 . TRP   B 2 461 ? -2.778  -16.167 3.257   1.00 80.06 461 B 1 
ATOM   7687 C CD2 . TRP   B 2 461 ? -4.816  -15.261 3.555   1.00 86.08 461 B 1 
ATOM   7688 N NE1 . TRP   B 2 461 ? -3.481  -16.914 4.203   1.00 76.87 461 B 1 
ATOM   7689 C CE2 . TRP   B 2 461 ? -4.721  -16.375 4.426   1.00 82.50 461 B 1 
ATOM   7690 C CE3 . TRP   B 2 461 ? -6.004  -14.507 3.563   1.00 82.08 461 B 1 
ATOM   7691 C CZ2 . TRP   B 2 461 ? -5.773  -16.720 5.303   1.00 83.03 461 B 1 
ATOM   7692 C CZ3 . TRP   B 2 461 ? -7.052  -14.852 4.426   1.00 81.82 461 B 1 
ATOM   7693 C CH2 . TRP   B 2 461 ? -6.932  -15.945 5.294   1.00 81.79 461 B 1 
ATOM   7694 N N   . ALA   B 2 462 ? -2.185  -16.721 -0.179  1.00 83.00 462 B 1 
ATOM   7695 C CA  . ALA   B 2 462 ? -1.139  -17.628 -0.635  1.00 80.80 462 B 1 
ATOM   7696 C C   . ALA   B 2 462 ? -0.584  -17.220 -2.015  1.00 80.90 462 B 1 
ATOM   7697 O O   . ALA   B 2 462 ? 0.607   -17.376 -2.280  1.00 78.36 462 B 1 
ATOM   7698 C CB  . ALA   B 2 462 ? -1.712  -19.049 -0.661  1.00 78.16 462 B 1 
ATOM   7699 N N   . PHE   B 2 463 ? -1.434  -16.640 -2.871  1.00 82.39 463 B 1 
ATOM   7700 C CA  . PHE   B 2 463 ? -1.091  -16.196 -4.227  1.00 81.31 463 B 1 
ATOM   7701 C C   . PHE   B 2 463 ? -1.099  -14.669 -4.300  1.00 83.17 463 B 1 
ATOM   7702 O O   . PHE   B 2 463 ? -2.113  -14.037 -4.596  1.00 80.82 463 B 1 
ATOM   7703 C CB  . PHE   B 2 463 ? -2.055  -16.833 -5.230  1.00 75.76 463 B 1 
ATOM   7704 C CG  . PHE   B 2 463 ? -2.047  -18.346 -5.186  1.00 69.58 463 B 1 
ATOM   7705 C CD1 . PHE   B 2 463 ? -1.007  -19.068 -5.799  1.00 62.31 463 B 1 
ATOM   7706 C CD2 . PHE   B 2 463 ? -3.059  -19.034 -4.492  1.00 61.64 463 B 1 
ATOM   7707 C CE1 . PHE   B 2 463 ? -0.976  -20.469 -5.717  1.00 54.73 463 B 1 
ATOM   7708 C CE2 . PHE   B 2 463 ? -3.030  -20.437 -4.405  1.00 54.95 463 B 1 
ATOM   7709 C CZ  . PHE   B 2 463 ? -1.986  -21.154 -5.016  1.00 53.13 463 B 1 
ATOM   7710 N N   . ARG   B 2 464 ? 0.061   -14.074 -4.035  1.00 85.73 464 B 1 
ATOM   7711 C CA  . ARG   B 2 464 ? 0.196   -12.617 -3.938  1.00 87.05 464 B 1 
ATOM   7712 C C   . ARG   B 2 464 ? 0.336   -11.931 -5.296  1.00 88.72 464 B 1 
ATOM   7713 O O   . ARG   B 2 464 ? 0.839   -12.507 -6.255  1.00 87.34 464 B 1 
ATOM   7714 C CB  . ARG   B 2 464 ? 1.360   -12.260 -3.008  1.00 85.16 464 B 1 
ATOM   7715 C CG  . ARG   B 2 464 ? 1.023   -12.608 -1.550  1.00 81.19 464 B 1 
ATOM   7716 C CD  . ARG   B 2 464 ? 2.101   -12.077 -0.610  1.00 79.47 464 B 1 
ATOM   7717 N NE  . ARG   B 2 464 ? 1.662   -12.165 0.793   1.00 77.68 464 B 1 
ATOM   7718 C CZ  . ARG   B 2 464 ? 1.630   -11.172 1.656   1.00 73.73 464 B 1 
ATOM   7719 N NH1 . ARG   B 2 464 ? 2.048   -9.977  1.352   1.00 66.77 464 B 1 
ATOM   7720 N NH2 . ARG   B 2 464 ? 1.172   -11.358 2.858   1.00 68.96 464 B 1 
ATOM   7721 N N   . GLY   B 2 465 ? -0.071  -10.665 -5.322  1.00 90.88 465 B 1 
ATOM   7722 C CA  . GLY   B 2 465 ? 0.173   -9.746  -6.438  1.00 92.49 465 B 1 
ATOM   7723 C C   . GLY   B 2 465 ? -0.925  -9.672  -7.503  1.00 94.10 465 B 1 
ATOM   7724 O O   . GLY   B 2 465 ? -0.818  -8.836  -8.407  1.00 92.76 465 B 1 
ATOM   7725 N N   . GLY   B 2 466 ? -1.958  -10.506 -7.420  1.00 94.40 466 B 1 
ATOM   7726 C CA  . GLY   B 2 466 ? -3.084  -10.484 -8.354  1.00 95.05 466 B 1 
ATOM   7727 C C   . GLY   B 2 466 ? -2.655  -10.632 -9.821  1.00 95.60 466 B 1 
ATOM   7728 O O   . GLY   B 2 466 ? -1.587  -11.173 -10.118 1.00 94.64 466 B 1 
ATOM   7729 N N   . LEU   B 2 467 ? -3.473  -10.112 -10.733 1.00 95.86 467 B 1 
ATOM   7730 C CA  . LEU   B 2 467 ? -3.208  -10.173 -12.177 1.00 96.43 467 B 1 
ATOM   7731 C C   . LEU   B 2 467 ? -1.888  -9.480  -12.563 1.00 96.40 467 B 1 
ATOM   7732 O O   . LEU   B 2 467 ? -1.133  -10.000 -13.382 1.00 96.25 467 B 1 
ATOM   7733 C CB  . LEU   B 2 467 ? -4.403  -9.539  -12.904 1.00 97.05 467 B 1 
ATOM   7734 C CG  . LEU   B 2 467 ? -4.327  -9.641  -14.439 1.00 96.91 467 B 1 
ATOM   7735 C CD1 . LEU   B 2 467 ? -4.383  -11.082 -14.923 1.00 96.31 467 B 1 
ATOM   7736 C CD2 . LEU   B 2 467 ? -5.493  -8.884  -15.062 1.00 96.40 467 B 1 
ATOM   7737 N N   . ALA   B 2 468 ? -1.572  -8.347  -11.939 1.00 96.46 468 B 1 
ATOM   7738 C CA  . ALA   B 2 468 ? -0.299  -7.658  -12.168 1.00 95.98 468 B 1 
ATOM   7739 C C   . ALA   B 2 468 ? 0.909   -8.542  -11.801 1.00 95.44 468 B 1 
ATOM   7740 O O   . ALA   B 2 468 ? 1.902   -8.568  -12.525 1.00 94.94 468 B 1 
ATOM   7741 C CB  . ALA   B 2 468 ? -0.300  -6.350  -11.368 1.00 95.87 468 B 1 
ATOM   7742 N N   . GLY   B 2 469 ? 0.806   -9.311  -10.719 1.00 95.26 469 B 1 
ATOM   7743 C CA  . GLY   B 2 469 ? 1.820   -10.284 -10.310 1.00 94.34 469 B 1 
ATOM   7744 C C   . GLY   B 2 469 ? 1.982   -11.433 -11.306 1.00 93.96 469 B 1 
ATOM   7745 O O   . GLY   B 2 469 ? 3.111   -11.814 -11.611 1.00 93.08 469 B 1 
ATOM   7746 N N   . GLU   B 2 470 ? 0.894   -11.948 -11.869 1.00 95.03 470 B 1 
ATOM   7747 C CA  . GLU   B 2 470 ? 0.941   -12.998 -12.900 1.00 94.93 470 B 1 
ATOM   7748 C C   . GLU   B 2 470 ? 1.636   -12.512 -14.180 1.00 94.91 470 B 1 
ATOM   7749 O O   . GLU   B 2 470 ? 2.536   -13.181 -14.676 1.00 94.10 470 B 1 
ATOM   7750 C CB  . GLU   B 2 470 ? -0.463  -13.518 -13.218 1.00 94.88 470 B 1 
ATOM   7751 C CG  . GLU   B 2 470 ? -1.063  -14.285 -12.033 1.00 91.34 470 B 1 
ATOM   7752 C CD  . GLU   B 2 470 ? -2.426  -14.909 -12.345 1.00 89.20 470 B 1 
ATOM   7753 O OE1 . GLU   B 2 470 ? -2.995  -15.526 -11.425 1.00 82.07 470 B 1 
ATOM   7754 O OE2 . GLU   B 2 470 ? -2.908  -14.760 -13.484 1.00 83.91 470 B 1 
ATOM   7755 N N   . PHE   B 2 471 ? 1.300   -11.319 -14.658 1.00 95.28 471 B 1 
ATOM   7756 C CA  . PHE   B 2 471 ? 2.008   -10.714 -15.788 1.00 95.55 471 B 1 
ATOM   7757 C C   . PHE   B 2 471 ? 3.497   -10.500 -15.492 1.00 94.46 471 B 1 
ATOM   7758 O O   . PHE   B 2 471 ? 4.342   -10.812 -16.329 1.00 93.89 471 B 1 
ATOM   7759 C CB  . PHE   B 2 471 ? 1.352   -9.384  -16.167 1.00 96.59 471 B 1 
ATOM   7760 C CG  . PHE   B 2 471 ? 0.113   -9.521  -17.021 1.00 97.33 471 B 1 
ATOM   7761 C CD1 . PHE   B 2 471 ? 0.219   -9.988  -18.341 1.00 96.67 471 B 1 
ATOM   7762 C CD2 . PHE   B 2 471 ? -1.144  -9.152  -16.518 1.00 96.83 471 B 1 
ATOM   7763 C CE1 . PHE   B 2 471 ? -0.922  -10.091 -19.153 1.00 96.96 471 B 1 
ATOM   7764 C CE2 . PHE   B 2 471 ? -2.289  -9.253  -17.325 1.00 96.80 471 B 1 
ATOM   7765 C CZ  . PHE   B 2 471 ? -2.179  -9.724  -18.642 1.00 97.52 471 B 1 
ATOM   7766 N N   . GLN   B 2 472 ? 3.831   -10.017 -14.297 1.00 94.79 472 B 1 
ATOM   7767 C CA  . GLN   B 2 472 ? 5.220   -9.784  -13.903 1.00 93.51 472 B 1 
ATOM   7768 C C   . GLN   B 2 472 ? 6.041   -11.084 -13.894 1.00 92.92 472 B 1 
ATOM   7769 O O   . GLN   B 2 472 ? 7.171   -11.082 -14.370 1.00 91.71 472 B 1 
ATOM   7770 C CB  . GLN   B 2 472 ? 5.243   -9.073  -12.545 1.00 92.28 472 B 1 
ATOM   7771 C CG  . GLN   B 2 472 ? 6.667   -8.671  -12.131 1.00 86.15 472 B 1 
ATOM   7772 C CD  . GLN   B 2 472 ? 6.725   -7.963  -10.776 1.00 80.11 472 B 1 
ATOM   7773 O OE1 . GLN   B 2 472 ? 5.742   -7.544  -10.193 1.00 72.64 472 B 1 
ATOM   7774 N NE2 . GLN   B 2 472 ? 7.906   -7.810  -10.223 1.00 68.91 472 B 1 
ATOM   7775 N N   . ARG   B 2 473 ? 5.481   -12.201 -13.420 1.00 92.28 473 B 1 
ATOM   7776 C CA  . ARG   B 2 473 ? 6.156   -13.520 -13.426 1.00 91.31 473 B 1 
ATOM   7777 C C   . ARG   B 2 473 ? 6.436   -14.053 -14.837 1.00 91.31 473 B 1 
ATOM   7778 O O   . ARG   B 2 473 ? 7.345   -14.857 -15.016 1.00 89.99 473 B 1 
ATOM   7779 C CB  . ARG   B 2 473 ? 5.323   -14.545 -12.641 1.00 90.28 473 B 1 
ATOM   7780 C CG  . ARG   B 2 473 ? 5.357   -14.299 -11.123 1.00 87.05 473 B 1 
ATOM   7781 C CD  . ARG   B 2 473 ? 4.716   -15.454 -10.343 1.00 85.02 473 B 1 
ATOM   7782 N NE  . ARG   B 2 473 ? 3.287   -15.654 -10.613 1.00 80.72 473 B 1 
ATOM   7783 C CZ  . ARG   B 2 473 ? 2.256   -15.145 -9.957  1.00 77.03 473 B 1 
ATOM   7784 N NH1 . ARG   B 2 473 ? 2.397   -14.254 -9.007  1.00 68.29 473 B 1 
ATOM   7785 N NH2 . ARG   B 2 473 ? 1.046   -15.555 -10.228 1.00 71.03 473 B 1 
ATOM   7786 N N   . LEU   B 2 474 ? 5.679   -13.609 -15.832 1.00 93.05 474 B 1 
ATOM   7787 C CA  . LEU   B 2 474 ? 5.865   -13.997 -17.233 1.00 93.52 474 B 1 
ATOM   7788 C C   . LEU   B 2 474 ? 6.904   -13.143 -17.975 1.00 93.11 474 B 1 
ATOM   7789 O O   . LEU   B 2 474 ? 7.336   -13.534 -19.065 1.00 91.75 474 B 1 
ATOM   7790 C CB  . LEU   B 2 474 ? 4.508   -13.958 -17.951 1.00 94.40 474 B 1 
ATOM   7791 C CG  . LEU   B 2 474 ? 3.483   -14.997 -17.463 1.00 94.17 474 B 1 
ATOM   7792 C CD1 . LEU   B 2 474 ? 2.142   -14.729 -18.141 1.00 92.72 474 B 1 
ATOM   7793 C CD2 . LEU   B 2 474 ? 3.910   -16.428 -17.790 1.00 92.44 474 B 1 
ATOM   7794 N N   . LEU   B 2 475 ? 7.307   -12.002 -17.419 1.00 92.47 475 B 1 
ATOM   7795 C CA  . LEU   B 2 475 ? 8.396   -11.191 -17.961 1.00 91.96 475 B 1 
ATOM   7796 C C   . LEU   B 2 475 ? 9.752   -11.867 -17.691 1.00 89.82 475 B 1 
ATOM   7797 O O   . LEU   B 2 475 ? 9.913   -12.539 -16.672 1.00 86.39 475 B 1 
ATOM   7798 C CB  . LEU   B 2 475 ? 8.340   -9.767  -17.381 1.00 92.62 475 B 1 
ATOM   7799 C CG  . LEU   B 2 475 ? 7.136   -8.935  -17.869 1.00 92.86 475 B 1 
ATOM   7800 C CD1 . LEU   B 2 475 ? 7.061   -7.619  -17.102 1.00 91.68 475 B 1 
ATOM   7801 C CD2 . LEU   B 2 475 ? 7.232   -8.607  -19.362 1.00 91.76 475 B 1 
ATOM   7802 N N   . PRO   B 2 476 ? 10.735  -11.714 -18.585 1.00 89.55 476 B 1 
ATOM   7803 C CA  . PRO   B 2 476 ? 12.079  -12.213 -18.339 1.00 86.66 476 B 1 
ATOM   7804 C C   . PRO   B 2 476 ? 12.706  -11.423 -17.188 1.00 82.55 476 B 1 
ATOM   7805 O O   . PRO   B 2 476 ? 12.864  -10.206 -17.270 1.00 74.05 476 B 1 
ATOM   7806 C CB  . PRO   B 2 476 ? 12.827  -12.040 -19.660 1.00 84.26 476 B 1 
ATOM   7807 C CG  . PRO   B 2 476 ? 12.125  -10.849 -20.316 1.00 84.48 476 B 1 
ATOM   7808 C CD  . PRO   B 2 476 ? 10.681  -10.981 -19.841 1.00 88.22 476 B 1 
ATOM   7809 N N   . ILE   B 2 477 ? 13.084  -12.133 -16.125 1.00 76.75 477 B 1 
ATOM   7810 C CA  . ILE   B 2 477 ? 13.921  -11.575 -15.068 1.00 71.97 477 B 1 
ATOM   7811 C C   . ILE   B 2 477 ? 15.351  -11.604 -15.605 1.00 69.47 477 B 1 
ATOM   7812 O O   . ILE   B 2 477 ? 15.856  -12.679 -15.928 1.00 60.49 477 B 1 
ATOM   7813 C CB  . ILE   B 2 477 ? 13.761  -12.361 -13.744 1.00 65.10 477 B 1 
ATOM   7814 C CG1 . ILE   B 2 477 ? 12.271  -12.443 -13.316 1.00 55.87 477 B 1 
ATOM   7815 C CG2 . ILE   B 2 477 ? 14.605  -11.696 -12.641 1.00 52.64 477 B 1 
ATOM   7816 C CD1 . ILE   B 2 477 ? 12.018  -13.357 -12.110 1.00 47.33 477 B 1 
ATOM   7817 N N   . ASP   B 2 478 ? 16.003  -10.447 -15.718 1.00 56.90 478 B 1 
ATOM   7818 C CA  . ASP   B 2 478 ? 17.445  -10.432 -15.963 1.00 52.77 478 B 1 
ATOM   7819 C C   . ASP   B 2 478 ? 18.123  -11.072 -14.751 1.00 51.71 478 B 1 
ATOM   7820 O O   . ASP   B 2 478 ? 18.203  -10.478 -13.676 1.00 46.46 478 B 1 
ATOM   7821 C CB  . ASP   B 2 478 ? 17.958  -9.004  -16.244 1.00 44.49 478 B 1 
ATOM   7822 C CG  . ASP   B 2 478 ? 18.026  -8.642  -17.732 1.00 39.55 478 B 1 
ATOM   7823 O OD1 . ASP   B 2 478 ? 18.121  -9.567  -18.576 1.00 37.02 478 B 1 
ATOM   7824 O OD2 . ASP   B 2 478 ? 18.052  -7.429  -18.028 1.00 36.30 478 B 1 
ATOM   7825 N N   . GLY   B 2 479 ? 18.599  -12.312 -14.907 1.00 47.90 479 B 1 
ATOM   7826 C CA  . GLY   B 2 479 ? 19.113  -13.157 -13.822 1.00 44.31 479 B 1 
ATOM   7827 C C   . GLY   B 2 479 ? 20.418  -12.691 -13.165 1.00 44.19 479 B 1 
ATOM   7828 O O   . GLY   B 2 479 ? 21.082  -13.486 -12.499 1.00 39.95 479 B 1 
ATOM   7829 N N   . ALA   B 2 480 ? 20.808  -11.438 -13.372 1.00 43.22 480 B 1 
ATOM   7830 C CA  . ALA   B 2 480 ? 22.007  -10.865 -12.773 1.00 40.19 480 B 1 
ATOM   7831 C C   . ALA   B 2 480 ? 21.843  -10.486 -11.289 1.00 41.16 480 B 1 
ATOM   7832 O O   . ALA   B 2 480 ? 22.850  -10.370 -10.595 1.00 37.79 480 B 1 
ATOM   7833 C CB  . ALA   B 2 480 ? 22.427  -9.655  -13.614 1.00 34.43 480 B 1 
ATOM   7834 N N   . ASN   B 2 481 ? 20.611  -10.280 -10.817 1.00 50.40 481 B 1 
ATOM   7835 C CA  . ASN   B 2 481 ? 20.355  -9.803  -9.447  1.00 48.74 481 B 1 
ATOM   7836 C C   . ASN   B 2 481 ? 19.637  -10.813 -8.529  1.00 47.92 481 B 1 
ATOM   7837 O O   . ASN   B 2 481 ? 19.304  -10.445 -7.400  1.00 43.56 481 B 1 
ATOM   7838 C CB  . ASN   B 2 481 ? 19.627  -8.450  -9.499  1.00 44.92 481 B 1 
ATOM   7839 C CG  . ASN   B 2 481 ? 20.532  -7.269  -9.822  1.00 41.36 481 B 1 
ATOM   7840 O OD1 . ASN   B 2 481 ? 21.741  -7.335  -9.877  1.00 39.01 481 B 1 
ATOM   7841 N ND2 . ASN   B 2 481 ? 19.942  -6.108  -10.017 1.00 37.69 481 B 1 
ATOM   7842 N N   . ASP   B 2 482 ? 19.395  -12.052 -8.981  1.00 44.02 482 B 1 
ATOM   7843 C CA  . ASP   B 2 482 ? 18.898  -13.144 -8.126  1.00 40.80 482 B 1 
ATOM   7844 C C   . ASP   B 2 482 ? 20.051  -13.812 -7.352  1.00 39.20 482 B 1 
ATOM   7845 O O   . ASP   B 2 482 ? 21.122  -14.054 -7.949  1.00 34.87 482 B 1 
ATOM   7846 C CB  . ASP   B 2 482 ? 18.096  -14.184 -8.925  1.00 37.10 482 B 1 
ATOM   7847 C CG  . ASP   B 2 482 ? 16.583  -13.922 -9.087  1.00 34.54 482 B 1 
ATOM   7848 O OD1 . ASP   B 2 482 ? 15.992  -13.029 -8.425  1.00 33.05 482 B 1 
ATOM   7849 O OD2 . ASP   B 2 482 ? 15.956  -14.705 -9.846  1.00 31.91 482 B 1 
ATOM   7850 O OXT . ASP   B 2 482 ? 19.832  -14.111 -6.145  1.00 30.06 482 B 1 
HETATM 7851 O O1  . LIG_C C 3 .   ? -11.036 -8.740  10.342  1.00 77.65 1   C 1 
HETATM 7852 C C1  . LIG_C C 3 .   ? -10.769 -9.731  9.370   1.00 81.21 1   C 1 
HETATM 7853 C C2  . LIG_C C 3 .   ? -9.696  -9.334  8.410   1.00 83.62 1   C 1 
HETATM 7854 C C3  . LIG_C C 3 .   ? -9.286  -10.636 7.744   1.00 84.56 1   C 1 
HETATM 7855 C C4  . LIG_C C 3 .   ? -9.529  -11.723 8.814   1.00 80.60 1   C 1 
HETATM 7856 C C5  . LIG_C C 3 .   ? -10.131 -10.959 10.004  1.00 79.64 1   C 1 
HETATM 7857 N N1  . LIG_C C 3 .   ? -11.042 -11.729 10.803  1.00 74.25 1   C 1 
HETATM 7858 C C6  . LIG_C C 3 .   ? -12.232 -12.186 10.340  1.00 76.96 1   C 1 
HETATM 7859 O O2  . LIG_C C 3 .   ? -13.043 -12.682 11.327  1.00 78.46 1   C 1 
HETATM 7860 C C7  . LIG_C C 3 .   ? -14.454 -12.480 11.158  1.00 77.37 1   C 1 
HETATM 7861 C C8  . LIG_C C 3 .   ? -15.283 -13.615 11.639  1.00 74.26 1   C 1 
HETATM 7862 O O3  . LIG_C C 3 .   ? -12.580 -12.188 9.207   1.00 73.81 1   C 1 
HETATM 7863 N N2  . LIG_C C 3 .   ? -8.326  -12.420 9.215   1.00 77.54 1   C 1 
HETATM 7864 C C9  . LIG_C C 3 .   ? -8.003  -13.599 8.468   1.00 77.17 1   C 1 
HETATM 7865 C C10 . LIG_C C 3 .   ? -6.622  -14.142 8.758   1.00 73.76 1   C 1 
HETATM 7866 O O4  . LIG_C C 3 .   ? -6.203  -13.885 10.069  1.00 70.04 1   C 1 
HETATM 7867 C C11 . LIG_C C 3 .   ? -4.805  -13.803 10.218  1.00 65.88 1   C 1 
HETATM 7868 C C12 . LIG_C C 3 .   ? -4.385  -13.674 11.674  1.00 61.54 1   C 1 
HETATM 7869 O O5  . LIG_C C 3 .   ? -4.771  -14.808 12.423  1.00 59.16 1   C 1 
HETATM 7870 C C13 . LIG_C C 3 .   ? -4.207  -14.890 13.715  1.00 54.41 1   C 1 
HETATM 7871 C C14 . LIG_C C 3 .   ? -4.747  -16.058 14.486  1.00 49.08 1   C 1 
HETATM 7872 N N3  . LIG_C C 3 .   ? -5.374  -17.009 13.658  1.00 49.06 1   C 1 
HETATM 7873 C C15 . LIG_C C 3 .   ? -5.971  -18.116 14.317  1.00 42.68 1   C 1 
HETATM 7874 C C16 . LIG_C C 3 .   ? -6.033  -19.258 13.383  1.00 40.29 1   C 1 
HETATM 7875 C C17 . LIG_C C 3 .   ? -6.493  -20.500 13.738  1.00 37.16 1   C 1 
HETATM 7876 C C18 . LIG_C C 3 .   ? -6.491  -21.521 12.845  1.00 36.78 1   C 1 
HETATM 7877 C C19 . LIG_C C 3 .   ? -5.989  -21.354 11.582  1.00 38.06 1   C 1 
HETATM 7878 C C20 . LIG_C C 3 .   ? -5.535  -20.107 11.220  1.00 38.27 1   C 1 
HETATM 7879 C C21 . LIG_C C 3 .   ? -5.547  -19.096 12.071  1.00 39.57 1   C 1 
HETATM 7880 C C22 . LIG_C C 3 .   ? -5.938  -22.453 10.604  1.00 35.23 1   C 1 
HETATM 7881 N N4  . LIG_C C 3 .   ? -4.753  -22.341 9.747   1.00 40.58 1   C 1 
HETATM 7882 C C23 . LIG_C C 3 .   ? -4.811  -23.258 8.630   1.00 35.00 1   C 1 
HETATM 7883 C C24 . LIG_C C 3 .   ? -3.625  -23.062 7.721   1.00 34.21 1   C 1 
HETATM 7884 C C25 . LIG_C C 3 .   ? -2.353  -23.286 8.412   1.00 34.09 1   C 1 
HETATM 7885 C C26 . LIG_C C 3 .   ? -2.291  -22.378 9.612   1.00 35.29 1   C 1 
HETATM 7886 C C27 . LIG_C C 3 .   ? -3.485  -22.542 10.507  1.00 36.06 1   C 1 
HETATM 7887 C C28 . LIG_C C 3 .   ? -1.173  -23.054 7.476   1.00 32.75 1   C 1 
HETATM 7888 C C29 . LIG_C C 3 .   ? -0.204  -24.098 7.677   1.00 31.06 1   C 1 
HETATM 7889 C C30 . LIG_C C 3 .   ? -0.241  -25.336 6.794   1.00 31.17 1   C 1 
HETATM 7890 C C31 . LIG_C C 3 .   ? 1.098   -25.909 6.956   1.00 30.87 1   C 1 
HETATM 7891 C C32 . LIG_C C 3 .   ? 1.958   -24.989 7.559   1.00 30.32 1   C 1 
HETATM 7892 C C33 . LIG_C C 3 .   ? 1.205   -23.817 7.821   1.00 31.15 1   C 1 
HETATM 7893 O O6  . LIG_C C 3 .   ? 1.711   -22.743 8.196   1.00 31.74 1   C 1 
HETATM 7894 C C34 . LIG_C C 3 .   ? 3.250   -25.264 7.836   1.00 29.58 1   C 1 
HETATM 7895 C C35 . LIG_C C 3 .   ? 3.776   -26.513 7.492   1.00 28.77 1   C 1 
HETATM 7896 O O7  . LIG_C C 3 .   ? 5.074   -26.818 7.734   1.00 27.21 1   C 1 
HETATM 7897 C C36 . LIG_C C 3 .   ? 5.730   -26.210 8.799   1.00 24.38 1   C 1 
HETATM 7898 C C37 . LIG_C C 3 .   ? 2.936   -27.457 6.875   1.00 27.09 1   C 1 
HETATM 7899 O O8  . LIG_C C 3 .   ? 3.461   -28.666 6.562   1.00 23.02 1   C 1 
HETATM 7900 C C38 . LIG_C C 3 .   ? 2.697   -29.587 5.869   1.00 20.01 1   C 1 
HETATM 7901 C C39 . LIG_C C 3 .   ? 1.595   -27.132 6.621   1.00 28.93 1   C 1 
HETATM 7902 C C40 . LIG_C C 3 .   ? -7.890  -10.525 7.178   1.00 72.70 1   C 1 
HETATM 7903 O O9  . LIG_C C 3 .   ? -7.918  -10.765 5.788   1.00 69.87 1   C 1 
HETATM 7904 O O10 . LIG_C C 3 .   ? -10.172 -8.377  7.458   1.00 81.51 1   C 1 
#
