# 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_gdpdl6-glpt1
#
_entry.id gdpdl6-glpt1
#
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 T     polypeptide(L) 
2 GDPDL polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n LEU 4   
1 n MET 5   
1 n GLN 6   
1 n SER 7   
1 n GLU 8   
1 n PRO 9   
1 n GLU 10  
1 n MET 11  
1 n GLU 12  
1 n LYS 13  
1 n LYS 14  
1 n PRO 15  
1 n ILE 16  
1 n GLY 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n LEU 21  
1 n GLU 22  
1 n ARG 23  
1 n ILE 24  
1 n LYS 25  
1 n GLY 26  
1 n SER 27  
1 n LYS 28  
1 n LEU 29  
1 n SER 30  
1 n TYR 31  
1 n SER 32  
1 n ALA 33  
1 n TYR 34  
1 n GLN 35  
1 n ALA 36  
1 n ILE 37  
1 n VAL 38  
1 n LEU 39  
1 n ILE 40  
1 n VAL 41  
1 n THR 42  
1 n PHE 43  
1 n LEU 44  
1 n ALA 45  
1 n TYR 46  
1 n ALA 47  
1 n SER 48  
1 n TYR 49  
1 n HIS 50  
1 n ALA 51  
1 n ALA 52  
1 n ARG 53  
1 n LYS 54  
1 n THR 55  
1 n THR 56  
1 n SER 57  
1 n ILE 58  
1 n VAL 59  
1 n LYS 60  
1 n SER 61  
1 n ALA 62  
1 n LEU 63  
1 n ASP 64  
1 n PRO 65  
1 n GLN 66  
1 n SER 67  
1 n PRO 68  
1 n ASP 69  
1 n THR 70  
1 n GLY 71  
1 n LEU 72  
1 n ASN 73  
1 n SER 74  
1 n LEU 75  
1 n LEU 76  
1 n LEU 77  
1 n ARG 78  
1 n PHE 79  
1 n THR 80  
1 n SER 81  
1 n PHE 82  
1 n GLY 83  
1 n SER 84  
1 n SER 85  
1 n VAL 86  
1 n LYS 87  
1 n GLU 88  
1 n GLU 89  
1 n GLY 90  
1 n GLY 91  
1 n TRP 92  
1 n ALA 93  
1 n PRO 94  
1 n PHE 95  
1 n ASN 96  
1 n GLY 97  
1 n PRO 98  
1 n ASP 99  
1 n GLY 100 
1 n THR 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n GLY 105 
1 n GLU 106 
1 n ILE 107 
1 n ASP 108 
1 n VAL 109 
1 n ALA 110 
1 n PHE 111 
1 n LEU 112 
1 n ALA 113 
1 n VAL 114 
1 n TYR 115 
1 n ALA 116 
1 n PHE 117 
1 n GLY 118 
1 n MET 119 
1 n TYR 120 
1 n PHE 121 
1 n ALA 122 
1 n GLY 123 
1 n HIS 124 
1 n LEU 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n MET 129 
1 n ASN 130 
1 n LEU 131 
1 n ARG 132 
1 n ILE 133 
1 n PHE 134 
1 n LEU 135 
1 n THR 136 
1 n VAL 137 
1 n GLY 138 
1 n MET 139 
1 n ILE 140 
1 n GLY 141 
1 n THR 142 
1 n GLY 143 
1 n LEU 144 
1 n PHE 145 
1 n THR 146 
1 n SER 147 
1 n LEU 148 
1 n PHE 149 
1 n GLY 150 
1 n VAL 151 
1 n GLY 152 
1 n TYR 153 
1 n TRP 154 
1 n GLY 155 
1 n ASN 156 
1 n ILE 157 
1 n HIS 158 
1 n SER 159 
1 n PHE 160 
1 n TYR 161 
1 n TYR 162 
1 n PHE 163 
1 n LEU 164 
1 n ILE 165 
1 n MET 166 
1 n GLN 167 
1 n MET 168 
1 n LEU 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n PHE 173 
1 n GLN 174 
1 n SER 175 
1 n SER 176 
1 n GLY 177 
1 n TRP 178 
1 n PRO 179 
1 n SER 180 
1 n VAL 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n VAL 185 
1 n GLY 186 
1 n ASN 187 
1 n TRP 188 
1 n PHE 189 
1 n ASN 190 
1 n LYS 191 
1 n LYS 192 
1 n LYS 193 
1 n ARG 194 
1 n GLY 195 
1 n LEU 196 
1 n ILE 197 
1 n MET 198 
1 n GLY 199 
1 n ILE 200 
1 n TRP 201 
1 n ASN 202 
1 n ALA 203 
1 n HIS 204 
1 n THR 205 
1 n SER 206 
1 n VAL 207 
1 n GLY 208 
1 n ASN 209 
1 n ILE 210 
1 n THR 211 
1 n GLY 212 
1 n SER 213 
1 n LEU 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n ALA 218 
1 n MET 219 
1 n LEU 220 
1 n ARG 221 
1 n TYR 222 
1 n GLY 223 
1 n TRP 224 
1 n GLY 225 
1 n TRP 226 
1 n SER 227 
1 n PHE 228 
1 n VAL 229 
1 n VAL 230 
1 n PRO 231 
1 n GLY 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n VAL 236 
1 n VAL 237 
1 n ILE 238 
1 n GLY 239 
1 n LEU 240 
1 n VAL 241 
1 n ASN 242 
1 n TYR 243 
1 n ALA 244 
1 n PHE 245 
1 n LEU 246 
1 n PRO 247 
1 n VAL 248 
1 n SER 249 
1 n PRO 250 
1 n GLU 251 
1 n ASN 252 
1 n VAL 253 
1 n GLY 254 
1 n ALA 255 
1 n GLU 256 
1 n ARG 257 
1 n ASP 258 
1 n GLU 259 
1 n VAL 260 
1 n LEU 261 
1 n ASP 262 
1 n SER 263 
1 n SER 264 
1 n SER 265 
1 n GLU 266 
1 n LYS 267 
1 n ILE 268 
1 n GLY 269 
1 n ASN 270 
1 n SER 271 
1 n VAL 272 
1 n ASN 273 
1 n GLU 274 
1 n PRO 275 
1 n LEU 276 
1 n LEU 277 
1 n LEU 278 
1 n SER 279 
1 n SER 280 
1 n SER 281 
1 n ASP 282 
1 n SER 283 
1 n GLU 284 
1 n THR 285 
1 n ASP 286 
1 n ASP 287 
1 n LYS 288 
1 n LYS 289 
1 n ARG 290 
1 n ALA 291 
1 n VAL 292 
1 n GLY 293 
1 n PHE 294 
1 n ILE 295 
1 n GLU 296 
1 n ALA 297 
1 n TRP 298 
1 n ARG 299 
1 n ILE 300 
1 n PRO 301 
1 n GLY 302 
1 n VAL 303 
1 n ALA 304 
1 n PRO 305 
1 n PHE 306 
1 n ALA 307 
1 n LEU 308 
1 n CYS 309 
1 n LEU 310 
1 n PHE 311 
1 n PHE 312 
1 n ALA 313 
1 n LYS 314 
1 n LEU 315 
1 n VAL 316 
1 n ALA 317 
1 n TYR 318 
1 n THR 319 
1 n PHE 320 
1 n LEU 321 
1 n TYR 322 
1 n TRP 323 
1 n LEU 324 
1 n PRO 325 
1 n PHE 326 
1 n TYR 327 
1 n VAL 328 
1 n SER 329 
1 n HIS 330 
1 n THR 331 
1 n ALA 332 
1 n ILE 333 
1 n GLU 334 
1 n GLY 335 
1 n GLU 336 
1 n TYR 337 
1 n LEU 338 
1 n SER 339 
1 n ASP 340 
1 n GLU 341 
1 n THR 342 
1 n ALA 343 
1 n GLY 344 
1 n ASN 345 
1 n LEU 346 
1 n SER 347 
1 n THR 348 
1 n MET 349 
1 n PHE 350 
1 n ASP 351 
1 n VAL 352 
1 n GLY 353 
1 n GLY 354 
1 n VAL 355 
1 n VAL 356 
1 n GLY 357 
1 n GLY 358 
1 n ILE 359 
1 n MET 360 
1 n ALA 361 
1 n GLY 362 
1 n TYR 363 
1 n ILE 364 
1 n SER 365 
1 n ASP 366 
1 n ARG 367 
1 n ILE 368 
1 n GLY 369 
1 n ALA 370 
1 n ARG 371 
1 n ALA 372 
1 n ILE 373 
1 n THR 374 
1 n ALA 375 
1 n ALA 376 
1 n SER 377 
1 n PHE 378 
1 n MET 379 
1 n TYR 380 
1 n CYS 381 
1 n SER 382 
1 n ILE 383 
1 n PRO 384 
1 n ALA 385 
1 n LEU 386 
1 n PHE 387 
1 n PHE 388 
1 n TYR 389 
1 n ARG 390 
1 n SER 391 
1 n TYR 392 
1 n GLY 393 
1 n HIS 394 
1 n VAL 395 
1 n SER 396 
1 n LEU 397 
1 n LEU 398 
1 n ALA 399 
1 n ASN 400 
1 n ALA 401 
1 n SER 402 
1 n LEU 403 
1 n MET 404 
1 n PHE 405 
1 n LEU 406 
1 n THR 407 
1 n GLY 408 
1 n MET 409 
1 n LEU 410 
1 n VAL 411 
1 n ASN 412 
1 n GLY 413 
1 n PRO 414 
1 n TYR 415 
1 n ALA 416 
1 n LEU 417 
1 n ILE 418 
1 n THR 419 
1 n THR 420 
1 n ALA 421 
1 n VAL 422 
1 n SER 423 
1 n ALA 424 
1 n ASP 425 
1 n LEU 426 
1 n GLY 427 
1 n THR 428 
1 n HIS 429 
1 n SER 430 
1 n SER 431 
1 n LEU 432 
1 n LYS 433 
1 n GLY 434 
1 n ASN 435 
1 n SER 436 
1 n ARG 437 
1 n ALA 438 
1 n LEU 439 
1 n ALA 440 
1 n THR 441 
1 n VAL 442 
1 n THR 443 
1 n ALA 444 
1 n ILE 445 
1 n ILE 446 
1 n ASP 447 
1 n GLY 448 
1 n THR 449 
1 n GLY 450 
1 n SER 451 
1 n VAL 452 
1 n GLY 453 
1 n ALA 454 
1 n ALA 455 
1 n VAL 456 
1 n GLY 457 
1 n PRO 458 
1 n LEU 459 
1 n LEU 460 
1 n THR 461 
1 n GLY 462 
1 n TYR 463 
1 n ILE 464 
1 n SER 465 
1 n SER 466 
1 n ARG 467 
1 n GLY 468 
1 n SER 469 
1 n TRP 470 
1 n THR 471 
1 n ALA 472 
1 n VAL 473 
1 n PHE 474 
1 n THR 475 
1 n MET 476 
1 n LEU 477 
1 n MET 478 
1 n GLY 479 
1 n ALA 480 
1 n ALA 481 
1 n PHE 482 
1 n VAL 483 
1 n ALA 484 
1 n GLY 485 
1 n LEU 486 
1 n LEU 487 
1 n LEU 488 
1 n THR 489 
1 n ARG 490 
1 n LEU 491 
1 n VAL 492 
1 n MET 493 
1 n ALA 494 
1 n GLU 495 
1 n VAL 496 
1 n ALA 497 
1 n GLU 498 
1 n LYS 499 
1 n ILE 500 
1 n ALA 501 
1 n GLU 502 
1 n SER 503 
1 n ARG 504 
1 n PRO 505 
1 n SER 506 
1 n GLU 507 
1 n GLU 508 
1 n CYS 509 
1 n ARG 510 
1 n SER 511 
1 n PRO 512 
1 n VAL 513 
1 n ASP 514 
1 n TYR 515 
1 n VAL 516 
1 n GLN 517 
1 n ASP 518 
1 n HIS 519 
1 n VAL 520 
1 n MET 521 
1 n GLU 522 
1 n VAL 523 
2 n MET 1   
2 n ARG 2   
2 n LYS 3   
2 n GLY 4   
2 n LYS 5   
2 n ARG 6   
2 n VAL 7   
2 n ILE 8   
2 n LYS 9   
2 n LYS 10  
2 n ILE 11  
2 n GLU 12  
2 n GLU 13  
2 n LYS 14  
2 n ILE 15  
2 n LYS 16  
2 n ARG 17  
2 n GLN 18  
2 n VAL 19  
2 n THR 20  
2 n PHE 21  
2 n ALA 22  
2 n LYS 23  
2 n ARG 24  
2 n LYS 25  
2 n LYS 26  
2 n SER 27  
2 n LEU 28  
2 n ILE 29  
2 n LYS 30  
2 n LYS 31  
2 n ALA 32  
2 n TYR 33  
2 n GLU 34  
2 n LEU 35  
2 n SER 36  
2 n VAL 37  
2 n LEU 38  
2 n CYS 39  
2 n ASP 40  
2 n VAL 41  
2 n HIS 42  
2 n LEU 43  
2 n GLY 44  
2 n LEU 45  
2 n ILE 46  
2 n ILE 47  
2 n PHE 48  
2 n SER 49  
2 n HIS 50  
2 n SER 51  
2 n ASN 52  
2 n ARG 53  
2 n LEU 54  
2 n TYR 55  
2 n ASP 56  
2 n PHE 57  
2 n CYS 58  
2 n SER 59  
2 n ASN 60  
2 n SER 61  
2 n THR 62  
2 n SER 63  
2 n MET 64  
2 n GLU 65  
2 n ASN 66  
2 n LEU 67  
2 n ILE 68  
2 n MET 69  
2 n ARG 70  
2 n TYR 71  
2 n GLN 72  
2 n LYS 73  
2 n GLU 74  
2 n LYS 75  
2 n GLU 76  
2 n GLY 77  
2 n GLN 78  
2 n THR 79  
2 n THR 80  
2 n ALA 81  
2 n GLU 82  
2 n HIS 83  
2 n SER 84  
2 n PHE 85  
2 n HIS 86  
2 n SER 87  
2 n ASP 88  
2 n GLN 89  
2 n CYS 90  
2 n SER 91  
2 n ASP 92  
2 n CYS 93  
2 n VAL 94  
2 n LYS 95  
2 n THR 96  
2 n LYS 97  
2 n GLU 98  
2 n SER 99  
2 n MET 100 
2 n MET 101 
2 n ARG 102 
2 n GLU 103 
2 n ILE 104 
2 n GLU 105 
2 n ASN 106 
2 n LEU 107 
2 n LYS 108 
2 n LEU 109 
2 n ASN 110 
2 n LEU 111 
2 n GLN 112 
2 n LEU 113 
2 n TYR 114 
2 n ASP 115 
2 n GLY 116 
2 n HIS 117 
2 n GLY 118 
2 n LEU 119 
2 n ASN 120 
2 n LEU 121 
2 n LEU 122 
2 n THR 123 
2 n TYR 124 
2 n ASP 125 
2 n GLU 126 
2 n LEU 127 
2 n LEU 128 
2 n SER 129 
2 n PHE 130 
2 n GLU 131 
2 n LEU 132 
2 n HIS 133 
2 n LEU 134 
2 n GLU 135 
2 n SER 136 
2 n SER 137 
2 n LEU 138 
2 n GLN 139 
2 n HIS 140 
2 n ALA 141 
2 n ARG 142 
2 n ALA 143 
2 n ARG 144 
2 n LYS 145 
2 n SER 146 
2 n GLU 147 
2 n PHE 148 
2 n MET 149 
2 n HIS 150 
2 n GLN 151 
2 n GLN 152 
2 n GLN 153 
2 n GLN 154 
2 n GLN 155 
2 n GLN 156 
2 n THR 157 
2 n ASP 158 
2 n GLN 159 
2 n LYS 160 
2 n LEU 161 
2 n LYS 162 
2 n GLY 163 
2 n LYS 164 
2 n GLU 165 
2 n LYS 166 
2 n GLY 167 
2 n GLN 168 
2 n GLY 169 
2 n SER 170 
2 n SER 171 
2 n TRP 172 
2 n GLU 173 
2 n GLN 174 
2 n LEU 175 
2 n MET 176 
2 n TRP 177 
2 n GLN 178 
2 n ALA 179 
2 n GLU 180 
2 n ARG 181 
2 n GLN 182 
2 n MET 183 
2 n MET 184 
2 n THR 185 
2 n CYS 186 
2 n GLN 187 
2 n ARG 188 
2 n GLN 189 
2 n LYS 190 
2 n ASP 191 
2 n PRO 192 
2 n ALA 193 
2 n PRO 194 
2 n ALA 195 
2 n ASN 196 
2 n GLU 197 
2 n GLY 198 
2 n GLY 199 
2 n VAL 200 
2 n PRO 201 
2 n PHE 202 
2 n LEU 203 
2 n ARG 204 
2 n TRP 205 
2 n GLY 206 
2 n THR 207 
2 n THR 208 
2 n HIS 209 
2 n ARG 210 
2 n ARG 211 
2 n SER 212 
2 n SER 213 
2 n PRO 214 
2 n PRO 215 
#
_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 @ 2026-05-03 20:09:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.18
_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
T     MET 1   2 24.98 1 1   
T     GLY 2   2 27.56 1 2   
T     SER 3   2 24.33 1 3   
T     LEU 4   2 22.77 1 4   
T     MET 5   2 26.26 1 5   
T     GLN 6   2 24.40 1 6   
T     SER 7   2 29.77 1 7   
T     GLU 8   2 28.70 1 8   
T     PRO 9   2 37.10 1 9   
T     GLU 10  2 35.19 1 10  
T     MET 11  2 43.12 1 11  
T     GLU 12  2 49.90 1 12  
T     LYS 13  2 54.83 1 13  
T     LYS 14  2 68.23 1 14  
T     PRO 15  2 74.84 1 15  
T     ILE 16  2 70.39 1 16  
T     GLY 17  2 75.85 1 17  
T     ILE 18  2 72.94 1 18  
T     ARG 19  2 67.73 1 19  
T     PHE 20  2 72.13 1 20  
T     LEU 21  2 73.83 1 21  
T     GLU 22  2 72.01 1 22  
T     ARG 23  2 66.54 1 23  
T     ILE 24  2 75.31 1 24  
T     LYS 25  2 68.57 1 25  
T     GLY 26  2 73.35 1 26  
T     SER 27  2 71.18 1 27  
T     LYS 28  2 64.56 1 28  
T     LEU 29  2 69.30 1 29  
T     SER 30  2 73.26 1 30  
T     TYR 31  2 73.63 1 31  
T     SER 32  2 77.84 1 32  
T     ALA 33  2 82.42 1 33  
T     TYR 34  2 79.49 1 34  
T     GLN 35  2 80.80 1 35  
T     ALA 36  2 86.10 1 36  
T     ILE 37  2 83.05 1 37  
T     VAL 38  2 85.47 1 38  
T     LEU 39  2 85.29 1 39  
T     ILE 40  2 85.20 1 40  
T     VAL 41  2 86.31 1 41  
T     THR 42  2 85.62 1 42  
T     PHE 43  2 86.59 1 43  
T     LEU 44  2 86.29 1 44  
T     ALA 45  2 89.67 1 45  
T     TYR 46  2 81.62 1 46  
T     ALA 47  2 88.90 1 47  
T     SER 48  2 87.21 1 48  
T     TYR 49  2 84.85 1 49  
T     HIS 50  2 80.77 1 50  
T     ALA 51  2 83.92 1 51  
T     ALA 52  2 83.53 1 52  
T     ARG 53  2 72.55 1 53  
T     LYS 54  2 64.53 1 54  
T     THR 55  2 68.94 1 55  
T     THR 56  2 67.44 1 56  
T     SER 57  2 64.10 1 57  
T     ILE 58  2 60.75 1 58  
T     VAL 59  2 65.57 1 59  
T     LYS 60  2 57.06 1 60  
T     SER 61  2 55.19 1 61  
T     ALA 62  2 58.83 1 62  
T     LEU 63  2 58.86 1 63  
T     ASP 64  2 50.69 1 64  
T     PRO 65  2 48.47 1 65  
T     GLN 66  2 40.75 1 66  
T     SER 67  2 41.92 1 67  
T     PRO 68  2 41.25 1 68  
T     ASP 69  2 37.75 1 69  
T     THR 70  2 40.03 1 70  
T     GLY 71  2 36.91 1 71  
T     LEU 72  2 31.53 1 72  
T     ASN 73  2 36.18 1 73  
T     SER 74  2 37.37 1 74  
T     LEU 75  2 30.98 1 75  
T     LEU 76  2 31.45 1 76  
T     LEU 77  2 34.87 1 77  
T     ARG 78  2 31.15 1 78  
T     PHE 79  2 31.29 1 79  
T     THR 80  2 33.26 1 80  
T     SER 81  2 33.53 1 81  
T     PHE 82  2 27.13 1 82  
T     GLY 83  2 28.61 1 83  
T     SER 84  2 28.34 1 84  
T     SER 85  2 27.72 1 85  
T     VAL 86  2 32.17 1 86  
T     LYS 87  2 27.93 1 87  
T     GLU 88  2 29.11 1 88  
T     GLU 89  2 32.29 1 89  
T     GLY 90  2 41.98 1 90  
T     GLY 91  2 52.61 1 91  
T     TRP 92  2 60.12 1 92  
T     ALA 93  2 56.78 1 93  
T     PRO 94  2 58.07 1 94  
T     PHE 95  2 59.36 1 95  
T     ASN 96  2 54.05 1 96  
T     GLY 97  2 56.45 1 97  
T     PRO 98  2 53.32 1 98  
T     ASP 99  2 54.75 1 99  
T     GLY 100 2 60.48 1 100 
T     THR 101 2 55.82 1 101 
T     VAL 102 2 62.09 1 102 
T     LEU 103 2 66.09 1 103 
T     LEU 104 2 65.24 1 104 
T     GLY 105 2 66.16 1 105 
T     GLU 106 2 64.81 1 106 
T     ILE 107 2 74.59 1 107 
T     ASP 108 2 71.02 1 108 
T     VAL 109 2 72.91 1 109 
T     ALA 110 2 81.96 1 110 
T     PHE 111 2 78.35 1 111 
T     LEU 112 2 76.44 1 112 
T     ALA 113 2 82.91 1 113 
T     VAL 114 2 85.42 1 114 
T     TYR 115 2 81.48 1 115 
T     ALA 116 2 85.52 1 116 
T     PHE 117 2 76.46 1 117 
T     GLY 118 2 87.83 1 118 
T     MET 119 2 81.43 1 119 
T     TYR 120 2 79.87 1 120 
T     PHE 121 2 77.04 1 121 
T     ALA 122 2 85.38 1 122 
T     GLY 123 2 83.76 1 123 
T     HIS 124 2 76.28 1 124 
T     LEU 125 2 80.09 1 125 
T     GLY 126 2 81.10 1 126 
T     ASP 127 2 76.70 1 127 
T     ARG 128 2 71.65 1 128 
T     MET 129 2 74.40 1 129 
T     ASN 130 2 77.25 1 130 
T     LEU 131 2 80.73 1 131 
T     ARG 132 2 78.64 1 132 
T     ILE 133 2 82.25 1 133 
T     PHE 134 2 84.12 1 134 
T     LEU 135 2 84.18 1 135 
T     THR 136 2 84.93 1 136 
T     VAL 137 2 87.26 1 137 
T     GLY 138 2 89.47 1 138 
T     MET 139 2 85.86 1 139 
T     ILE 140 2 86.66 1 140 
T     GLY 141 2 90.11 1 141 
T     THR 142 2 86.19 1 142 
T     GLY 143 2 89.07 1 143 
T     LEU 144 2 84.27 1 144 
T     PHE 145 2 86.26 1 145 
T     THR 146 2 83.70 1 146 
T     SER 147 2 84.44 1 147 
T     LEU 148 2 82.98 1 148 
T     PHE 149 2 78.08 1 149 
T     GLY 150 2 80.52 1 150 
T     VAL 151 2 77.94 1 151 
T     GLY 152 2 75.23 1 152 
T     TYR 153 2 68.75 1 153 
T     TRP 154 2 67.06 1 154 
T     GLY 155 2 72.36 1 155 
T     ASN 156 2 65.89 1 156 
T     ILE 157 2 64.97 1 157 
T     HIS 158 2 64.61 1 158 
T     SER 159 2 72.30 1 159 
T     PHE 160 2 74.43 1 160 
T     TYR 161 2 74.81 1 161 
T     TYR 162 2 81.35 1 162 
T     PHE 163 2 78.76 1 163 
T     LEU 164 2 81.39 1 164 
T     ILE 165 2 83.76 1 165 
T     MET 166 2 82.12 1 166 
T     GLN 167 2 79.11 1 167 
T     MET 168 2 83.49 1 168 
T     LEU 169 2 86.98 1 169 
T     ALA 170 2 87.94 1 170 
T     GLY 171 2 87.71 1 171 
T     LEU 172 2 85.56 1 172 
T     PHE 173 2 86.21 1 173 
T     GLN 174 2 81.14 1 174 
T     SER 175 2 86.32 1 175 
T     SER 176 2 84.46 1 176 
T     GLY 177 2 86.57 1 177 
T     TRP 178 2 81.80 1 178 
T     PRO 179 2 85.93 1 179 
T     SER 180 2 85.11 1 180 
T     VAL 181 2 84.87 1 181 
T     VAL 182 2 85.51 1 182 
T     ALA 183 2 85.83 1 183 
T     VAL 184 2 84.54 1 184 
T     VAL 185 2 84.54 1 185 
T     GLY 186 2 84.17 1 186 
T     ASN 187 2 79.56 1 187 
T     TRP 188 2 81.42 1 188 
T     PHE 189 2 81.05 1 189 
T     ASN 190 2 71.63 1 190 
T     LYS 191 2 68.28 1 191 
T     LYS 192 2 64.93 1 192 
T     LYS 193 2 70.87 1 193 
T     ARG 194 2 76.20 1 194 
T     GLY 195 2 83.97 1 195 
T     LEU 196 2 82.41 1 196 
T     ILE 197 2 82.23 1 197 
T     MET 198 2 81.78 1 198 
T     GLY 199 2 85.88 1 199 
T     ILE 200 2 83.71 1 200 
T     TRP 201 2 83.81 1 201 
T     ASN 202 2 81.57 1 202 
T     ALA 203 2 82.52 1 203 
T     HIS 204 2 81.12 1 204 
T     THR 205 2 77.95 1 205 
T     SER 206 2 75.75 1 206 
T     VAL 207 2 81.13 1 207 
T     GLY 208 2 83.00 1 208 
T     ASN 209 2 73.83 1 209 
T     ILE 210 2 71.70 1 210 
T     THR 211 2 77.94 1 211 
T     GLY 212 2 77.04 1 212 
T     SER 213 2 69.98 1 213 
T     LEU 214 2 69.67 1 214 
T     ILE 215 2 76.32 1 215 
T     ALA 216 2 72.67 1 216 
T     ALA 217 2 68.21 1 217 
T     ALA 218 2 72.89 1 218 
T     MET 219 2 70.76 1 219 
T     LEU 220 2 63.89 1 220 
T     ARG 221 2 54.45 1 221 
T     TYR 222 2 65.47 1 222 
T     GLY 223 2 70.06 1 223 
T     TRP 224 2 67.34 1 224 
T     GLY 225 2 75.18 1 225 
T     TRP 226 2 71.46 1 226 
T     SER 227 2 74.54 1 227 
T     PHE 228 2 77.47 1 228 
T     VAL 229 2 82.07 1 229 
T     VAL 230 2 83.10 1 230 
T     PRO 231 2 84.48 1 231 
T     GLY 232 2 87.70 1 232 
T     VAL 233 2 86.45 1 233 
T     ILE 234 2 85.22 1 234 
T     ILE 235 2 84.69 1 235 
T     VAL 236 2 87.47 1 236 
T     VAL 237 2 87.79 1 237 
T     ILE 238 2 85.54 1 238 
T     GLY 239 2 88.66 1 239 
T     LEU 240 2 85.02 1 240 
T     VAL 241 2 85.55 1 241 
T     ASN 242 2 80.75 1 242 
T     TYR 243 2 81.00 1 243 
T     ALA 244 2 83.19 1 244 
T     PHE 245 2 78.64 1 245 
T     LEU 246 2 78.84 1 246 
T     PRO 247 2 78.31 1 247 
T     VAL 248 2 75.70 1 248 
T     SER 249 2 75.69 1 249 
T     PRO 250 2 73.51 1 250 
T     GLU 251 2 65.15 1 251 
T     ASN 252 2 66.70 1 252 
T     VAL 253 2 67.12 1 253 
T     GLY 254 2 66.25 1 254 
T     ALA 255 2 65.00 1 255 
T     GLU 256 2 54.67 1 256 
T     ARG 257 2 52.98 1 257 
T     ASP 258 2 49.39 1 258 
T     GLU 259 2 42.05 1 259 
T     VAL 260 2 39.44 1 260 
T     LEU 261 2 30.32 1 261 
T     ASP 262 2 33.94 1 262 
T     SER 263 2 29.15 1 263 
T     SER 264 2 29.02 1 264 
T     SER 265 2 28.18 1 265 
T     GLU 266 2 32.55 1 266 
T     LYS 267 2 28.66 1 267 
T     ILE 268 2 30.94 1 268 
T     GLY 269 2 31.10 1 269 
T     ASN 270 2 27.69 1 270 
T     SER 271 2 31.67 1 271 
T     VAL 272 2 28.06 1 272 
T     ASN 273 2 26.07 1 273 
T     GLU 274 2 27.86 1 274 
T     PRO 275 2 28.03 1 275 
T     LEU 276 2 27.93 1 276 
T     LEU 277 2 26.94 1 277 
T     LEU 278 2 29.04 1 278 
T     SER 279 2 32.40 1 279 
T     SER 280 2 29.91 1 280 
T     SER 281 2 32.45 1 281 
T     ASP 282 2 34.24 1 282 
T     SER 283 2 31.98 1 283 
T     GLU 284 2 30.24 1 284 
T     THR 285 2 33.62 1 285 
T     ASP 286 2 36.29 1 286 
T     ASP 287 2 41.99 1 287 
T     LYS 288 2 47.41 1 288 
T     LYS 289 2 57.08 1 289 
T     ARG 290 2 56.66 1 290 
T     ALA 291 2 73.41 1 291 
T     VAL 292 2 70.53 1 292 
T     GLY 293 2 75.06 1 293 
T     PHE 294 2 71.68 1 294 
T     ILE 295 2 73.98 1 295 
T     GLU 296 2 70.20 1 296 
T     ALA 297 2 79.67 1 297 
T     TRP 298 2 74.94 1 298 
T     ARG 299 2 69.11 1 299 
T     ILE 300 2 78.53 1 300 
T     PRO 301 2 78.33 1 301 
T     GLY 302 2 84.20 1 302 
T     VAL 303 2 83.97 1 303 
T     ALA 304 2 87.63 1 304 
T     PRO 305 2 87.76 1 305 
T     PHE 306 2 87.10 1 306 
T     ALA 307 2 89.72 1 307 
T     LEU 308 2 86.62 1 308 
T     CYS 309 2 89.99 1 309 
T     LEU 310 2 88.24 1 310 
T     PHE 311 2 88.38 1 311 
T     PHE 312 2 89.13 1 312 
T     ALA 313 2 89.68 1 313 
T     LYS 314 2 83.46 1 314 
T     LEU 315 2 85.56 1 315 
T     VAL 316 2 87.23 1 316 
T     ALA 317 2 85.70 1 317 
T     TYR 318 2 75.57 1 318 
T     THR 319 2 79.17 1 319 
T     PHE 320 2 74.64 1 320 
T     LEU 321 2 67.46 1 321 
T     TYR 322 2 61.73 1 322 
T     TRP 323 2 63.82 1 323 
T     LEU 324 2 67.23 1 324 
T     PRO 325 2 64.30 1 325 
T     PHE 326 2 60.35 1 326 
T     TYR 327 2 73.38 1 327 
T     VAL 328 2 70.13 1 328 
T     SER 329 2 64.34 1 329 
T     HIS 330 2 60.75 1 330 
T     THR 331 2 66.72 1 331 
T     ALA 332 2 68.53 1 332 
T     ILE 333 2 65.30 1 333 
T     GLU 334 2 64.68 1 334 
T     GLY 335 2 66.98 1 335 
T     GLU 336 2 62.94 1 336 
T     TYR 337 2 62.15 1 337 
T     LEU 338 2 63.42 1 338 
T     SER 339 2 61.35 1 339 
T     ASP 340 2 53.34 1 340 
T     GLU 341 2 51.91 1 341 
T     THR 342 2 64.53 1 342 
T     ALA 343 2 64.91 1 343 
T     GLY 344 2 62.86 1 344 
T     ASN 345 2 62.97 1 345 
T     LEU 346 2 73.11 1 346 
T     SER 347 2 70.00 1 347 
T     THR 348 2 69.63 1 348 
T     MET 349 2 78.02 1 349 
T     PHE 350 2 80.50 1 350 
T     ASP 351 2 77.42 1 351 
T     VAL 352 2 82.94 1 352 
T     GLY 353 2 89.31 1 353 
T     GLY 354 2 88.53 1 354 
T     VAL 355 2 85.70 1 355 
T     VAL 356 2 89.13 1 356 
T     GLY 357 2 91.25 1 357 
T     GLY 358 2 90.11 1 358 
T     ILE 359 2 87.69 1 359 
T     MET 360 2 85.02 1 360 
T     ALA 361 2 90.52 1 361 
T     GLY 362 2 89.41 1 362 
T     TYR 363 2 86.03 1 363 
T     ILE 364 2 87.25 1 364 
T     SER 365 2 86.02 1 365 
T     ASP 366 2 83.42 1 366 
T     ARG 367 2 74.96 1 367 
T     ILE 368 2 78.54 1 368 
T     GLY 369 2 81.77 1 369 
T     ALA 370 2 84.91 1 370 
T     ARG 371 2 82.17 1 371 
T     ALA 372 2 88.62 1 372 
T     ILE 373 2 85.73 1 373 
T     THR 374 2 86.77 1 374 
T     ALA 375 2 90.53 1 375 
T     ALA 376 2 90.82 1 376 
T     SER 377 2 89.32 1 377 
T     PHE 378 2 87.72 1 378 
T     MET 379 2 85.74 1 379 
T     TYR 380 2 88.30 1 380 
T     CYS 381 2 92.22 1 381 
T     SER 382 2 89.83 1 382 
T     ILE 383 2 88.78 1 383 
T     PRO 384 2 91.91 1 384 
T     ALA 385 2 91.01 1 385 
T     LEU 386 2 86.87 1 386 
T     PHE 387 2 86.24 1 387 
T     PHE 388 2 84.83 1 388 
T     TYR 389 2 83.69 1 389 
T     ARG 390 2 77.93 1 390 
T     SER 391 2 83.29 1 391 
T     TYR 392 2 79.31 1 392 
T     GLY 393 2 78.44 1 393 
T     HIS 394 2 70.89 1 394 
T     VAL 395 2 77.62 1 395 
T     SER 396 2 79.31 1 396 
T     LEU 397 2 75.93 1 397 
T     LEU 398 2 80.59 1 398 
T     ALA 399 2 86.58 1 399 
T     ASN 400 2 80.86 1 400 
T     ALA 401 2 86.26 1 401 
T     SER 402 2 87.50 1 402 
T     LEU 403 2 87.43 1 403 
T     MET 404 2 82.17 1 404 
T     PHE 405 2 88.90 1 405 
T     LEU 406 2 88.24 1 406 
T     THR 407 2 87.68 1 407 
T     GLY 408 2 90.09 1 408 
T     MET 409 2 86.58 1 409 
T     LEU 410 2 90.82 1 410 
T     VAL 411 2 88.10 1 411 
T     ASN 412 2 84.00 1 412 
T     GLY 413 2 89.58 1 413 
T     PRO 414 2 89.05 1 414 
T     TYR 415 2 82.41 1 415 
T     ALA 416 2 88.93 1 416 
T     LEU 417 2 87.45 1 417 
T     ILE 418 2 87.91 1 418 
T     THR 419 2 84.69 1 419 
T     THR 420 2 84.52 1 420 
T     ALA 421 2 86.57 1 421 
T     VAL 422 2 85.98 1 422 
T     SER 423 2 85.89 1 423 
T     ALA 424 2 85.10 1 424 
T     ASP 425 2 81.88 1 425 
T     LEU 426 2 82.75 1 426 
T     GLY 427 2 81.16 1 427 
T     THR 428 2 75.24 1 428 
T     HIS 429 2 70.77 1 429 
T     SER 430 2 68.86 1 430 
T     SER 431 2 68.72 1 431 
T     LEU 432 2 66.56 1 432 
T     LYS 433 2 57.58 1 433 
T     GLY 434 2 63.94 1 434 
T     ASN 435 2 53.48 1 435 
T     SER 436 2 60.83 1 436 
T     ARG 437 2 64.65 1 437 
T     ALA 438 2 80.60 1 438 
T     LEU 439 2 78.48 1 439 
T     ALA 440 2 83.56 1 440 
T     THR 441 2 81.10 1 441 
T     VAL 442 2 85.00 1 442 
T     THR 443 2 84.21 1 443 
T     ALA 444 2 87.56 1 444 
T     ILE 445 2 84.41 1 445 
T     ILE 446 2 86.21 1 446 
T     ASP 447 2 82.53 1 447 
T     GLY 448 2 86.50 1 448 
T     THR 449 2 85.17 1 449 
T     GLY 450 2 87.71 1 450 
T     SER 451 2 82.48 1 451 
T     VAL 452 2 84.17 1 452 
T     GLY 453 2 86.35 1 453 
T     ALA 454 2 82.16 1 454 
T     ALA 455 2 79.67 1 455 
T     VAL 456 2 81.06 1 456 
T     GLY 457 2 81.06 1 457 
T     PRO 458 2 72.56 1 458 
T     LEU 459 2 71.11 1 459 
T     LEU 460 2 76.65 1 460 
T     THR 461 2 73.73 1 461 
T     GLY 462 2 68.82 1 462 
T     TYR 463 2 65.92 1 463 
T     ILE 464 2 73.06 1 464 
T     SER 465 2 64.59 1 465 
T     SER 466 2 61.48 1 466 
T     ARG 467 2 57.38 1 467 
T     GLY 468 2 65.31 1 468 
T     SER 469 2 71.34 1 469 
T     TRP 470 2 70.52 1 470 
T     THR 471 2 77.90 1 471 
T     ALA 472 2 84.77 1 472 
T     VAL 473 2 81.58 1 473 
T     PHE 474 2 82.00 1 474 
T     THR 475 2 84.68 1 475 
T     MET 476 2 82.81 1 476 
T     LEU 477 2 85.90 1 477 
T     MET 478 2 86.03 1 478 
T     GLY 479 2 91.54 1 479 
T     ALA 480 2 91.52 1 480 
T     ALA 481 2 90.52 1 481 
T     PHE 482 2 89.02 1 482 
T     VAL 483 2 89.66 1 483 
T     ALA 484 2 89.85 1 484 
T     GLY 485 2 89.58 1 485 
T     LEU 486 2 85.89 1 486 
T     LEU 487 2 85.63 1 487 
T     LEU 488 2 85.45 1 488 
T     THR 489 2 82.71 1 489 
T     ARG 490 2 68.85 1 490 
T     LEU 491 2 81.99 1 491 
T     VAL 492 2 83.93 1 492 
T     MET 493 2 79.69 1 493 
T     ALA 494 2 85.45 1 494 
T     GLU 495 2 81.56 1 495 
T     VAL 496 2 83.93 1 496 
T     ALA 497 2 86.16 1 497 
T     GLU 498 2 76.34 1 498 
T     LYS 499 2 76.47 1 499 
T     ILE 500 2 81.21 1 500 
T     ALA 501 2 83.48 1 501 
T     GLU 502 2 72.26 1 502 
T     SER 503 2 75.27 1 503 
T     ARG 504 2 61.43 1 504 
T     PRO 505 2 62.56 1 505 
T     SER 506 2 57.93 1 506 
T     GLU 507 2 44.90 1 507 
T     GLU 508 2 39.10 1 508 
T     CYS 509 2 41.92 1 509 
T     ARG 510 2 37.59 1 510 
T     SER 511 2 41.14 1 511 
T     PRO 512 2 42.66 1 512 
T     VAL 513 2 40.32 1 513 
T     ASP 514 2 43.66 1 514 
T     TYR 515 2 43.07 1 515 
T     VAL 516 2 43.13 1 516 
T     GLN 517 2 39.80 1 517 
T     ASP 518 2 45.32 1 518 
T     HIS 519 2 44.98 1 519 
T     VAL 520 2 42.63 1 520 
T     MET 521 2 43.12 1 521 
T     GLU 522 2 38.28 1 522 
T     VAL 523 2 37.97 1 523 
GDPDL MET 1   2 26.09 1 524 
GDPDL ARG 2   2 31.58 1 525 
GDPDL LYS 3   2 36.30 1 526 
GDPDL GLY 4   2 49.20 1 527 
GDPDL LYS 5   2 45.73 1 528 
GDPDL ARG 6   2 54.22 1 529 
GDPDL VAL 7   2 71.66 1 530 
GDPDL ILE 8   2 75.91 1 531 
GDPDL LYS 9   2 74.53 1 532 
GDPDL LYS 10  2 78.60 1 533 
GDPDL ILE 11  2 80.33 1 534 
GDPDL GLU 12  2 75.11 1 535 
GDPDL GLU 13  2 71.63 1 536 
GDPDL LYS 14  2 72.49 1 537 
GDPDL ILE 15  2 74.00 1 538 
GDPDL LYS 16  2 72.09 1 539 
GDPDL ARG 17  2 77.55 1 540 
GDPDL GLN 18  2 75.65 1 541 
GDPDL VAL 19  2 81.55 1 542 
GDPDL THR 20  2 80.79 1 543 
GDPDL PHE 21  2 81.40 1 544 
GDPDL ALA 22  2 86.52 1 545 
GDPDL LYS 23  2 77.05 1 546 
GDPDL ARG 24  2 79.45 1 547 
GDPDL LYS 25  2 83.61 1 548 
GDPDL LYS 26  2 77.58 1 549 
GDPDL SER 27  2 85.93 1 550 
GDPDL LEU 28  2 84.28 1 551 
GDPDL ILE 29  2 85.67 1 552 
GDPDL LYS 30  2 79.74 1 553 
GDPDL LYS 31  2 80.87 1 554 
GDPDL ALA 32  2 88.17 1 555 
GDPDL TYR 33  2 81.11 1 556 
GDPDL GLU 34  2 83.75 1 557 
GDPDL LEU 35  2 83.74 1 558 
GDPDL SER 36  2 84.15 1 559 
GDPDL VAL 37  2 82.04 1 560 
GDPDL LEU 38  2 81.74 1 561 
GDPDL CYS 39  2 81.76 1 562 
GDPDL ASP 40  2 81.42 1 563 
GDPDL VAL 41  2 83.69 1 564 
GDPDL HIS 42  2 83.65 1 565 
GDPDL LEU 43  2 83.20 1 566 
GDPDL GLY 44  2 88.12 1 567 
GDPDL LEU 45  2 83.50 1 568 
GDPDL ILE 46  2 84.78 1 569 
GDPDL ILE 47  2 84.80 1 570 
GDPDL PHE 48  2 79.04 1 571 
GDPDL SER 49  2 81.08 1 572 
GDPDL HIS 50  2 74.18 1 573 
GDPDL SER 51  2 78.12 1 574 
GDPDL ASN 52  2 76.69 1 575 
GDPDL ARG 53  2 68.12 1 576 
GDPDL LEU 54  2 79.68 1 577 
GDPDL TYR 55  2 78.16 1 578 
GDPDL ASP 56  2 81.79 1 579 
GDPDL PHE 57  2 81.71 1 580 
GDPDL CYS 58  2 84.74 1 581 
GDPDL SER 59  2 83.40 1 582 
GDPDL ASN 60  2 75.95 1 583 
GDPDL SER 61  2 78.29 1 584 
GDPDL THR 62  2 78.63 1 585 
GDPDL SER 63  2 83.88 1 586 
GDPDL MET 64  2 82.43 1 587 
GDPDL GLU 65  2 75.45 1 588 
GDPDL ASN 66  2 80.72 1 589 
GDPDL LEU 67  2 81.60 1 590 
GDPDL ILE 68  2 82.06 1 591 
GDPDL MET 69  2 79.48 1 592 
GDPDL ARG 70  2 78.21 1 593 
GDPDL TYR 71  2 81.93 1 594 
GDPDL GLN 72  2 78.64 1 595 
GDPDL LYS 73  2 75.40 1 596 
GDPDL GLU 74  2 78.69 1 597 
GDPDL LYS 75  2 74.42 1 598 
GDPDL GLU 76  2 73.74 1 599 
GDPDL GLY 77  2 76.13 1 600 
GDPDL GLN 78  2 66.71 1 601 
GDPDL THR 79  2 64.18 1 602 
GDPDL THR 80  2 62.08 1 603 
GDPDL ALA 81  2 64.13 1 604 
GDPDL GLU 82  2 56.15 1 605 
GDPDL HIS 83  2 54.04 1 606 
GDPDL SER 84  2 54.46 1 607 
GDPDL PHE 85  2 43.73 1 608 
GDPDL HIS 86  2 45.51 1 609 
GDPDL SER 87  2 49.51 1 610 
GDPDL ASP 88  2 47.51 1 611 
GDPDL GLN 89  2 50.73 1 612 
GDPDL CYS 90  2 56.23 1 613 
GDPDL SER 91  2 69.45 1 614 
GDPDL ASP 92  2 70.25 1 615 
GDPDL CYS 93  2 73.94 1 616 
GDPDL VAL 94  2 79.00 1 617 
GDPDL LYS 95  2 74.54 1 618 
GDPDL THR 96  2 78.49 1 619 
GDPDL LYS 97  2 77.80 1 620 
GDPDL GLU 98  2 78.32 1 621 
GDPDL SER 99  2 83.44 1 622 
GDPDL MET 100 2 78.86 1 623 
GDPDL MET 101 2 79.14 1 624 
GDPDL ARG 102 2 72.86 1 625 
GDPDL GLU 103 2 76.25 1 626 
GDPDL ILE 104 2 81.60 1 627 
GDPDL GLU 105 2 78.13 1 628 
GDPDL ASN 106 2 79.13 1 629 
GDPDL LEU 107 2 80.13 1 630 
GDPDL LYS 108 2 76.68 1 631 
GDPDL LEU 109 2 76.69 1 632 
GDPDL ASN 110 2 75.06 1 633 
GDPDL LEU 111 2 76.43 1 634 
GDPDL GLN 112 2 73.74 1 635 
GDPDL LEU 113 2 74.52 1 636 
GDPDL TYR 114 2 68.73 1 637 
GDPDL ASP 115 2 72.46 1 638 
GDPDL GLY 116 2 75.39 1 639 
GDPDL HIS 117 2 67.91 1 640 
GDPDL GLY 118 2 72.69 1 641 
GDPDL LEU 119 2 72.18 1 642 
GDPDL ASN 120 2 73.29 1 643 
GDPDL LEU 121 2 73.10 1 644 
GDPDL LEU 122 2 74.48 1 645 
GDPDL THR 123 2 78.94 1 646 
GDPDL TYR 124 2 81.92 1 647 
GDPDL ASP 125 2 80.87 1 648 
GDPDL GLU 126 2 78.36 1 649 
GDPDL LEU 127 2 80.27 1 650 
GDPDL LEU 128 2 82.43 1 651 
GDPDL SER 129 2 81.93 1 652 
GDPDL PHE 130 2 78.22 1 653 
GDPDL GLU 131 2 81.15 1 654 
GDPDL LEU 132 2 82.38 1 655 
GDPDL HIS 133 2 75.40 1 656 
GDPDL LEU 134 2 80.59 1 657 
GDPDL GLU 135 2 79.68 1 658 
GDPDL SER 136 2 86.27 1 659 
GDPDL SER 137 2 84.36 1 660 
GDPDL LEU 138 2 84.45 1 661 
GDPDL GLN 139 2 81.11 1 662 
GDPDL HIS 140 2 81.33 1 663 
GDPDL ALA 141 2 89.06 1 664 
GDPDL ARG 142 2 80.14 1 665 
GDPDL ALA 143 2 90.91 1 666 
GDPDL ARG 144 2 78.10 1 667 
GDPDL LYS 145 2 83.51 1 668 
GDPDL SER 146 2 87.81 1 669 
GDPDL GLU 147 2 81.13 1 670 
GDPDL PHE 148 2 80.05 1 671 
GDPDL MET 149 2 81.43 1 672 
GDPDL HIS 150 2 78.69 1 673 
GDPDL GLN 151 2 81.16 1 674 
GDPDL GLN 152 2 78.74 1 675 
GDPDL GLN 153 2 79.44 1 676 
GDPDL GLN 154 2 76.94 1 677 
GDPDL GLN 155 2 77.90 1 678 
GDPDL GLN 156 2 77.17 1 679 
GDPDL THR 157 2 78.10 1 680 
GDPDL ASP 158 2 76.65 1 681 
GDPDL GLN 159 2 74.06 1 682 
GDPDL LYS 160 2 72.67 1 683 
GDPDL LEU 161 2 73.55 1 684 
GDPDL LYS 162 2 66.10 1 685 
GDPDL GLY 163 2 68.92 1 686 
GDPDL LYS 164 2 62.58 1 687 
GDPDL GLU 165 2 58.20 1 688 
GDPDL LYS 166 2 54.44 1 689 
GDPDL GLY 167 2 53.31 1 690 
GDPDL GLN 168 2 50.01 1 691 
GDPDL GLY 169 2 46.93 1 692 
GDPDL SER 170 2 44.03 1 693 
GDPDL SER 171 2 47.75 1 694 
GDPDL TRP 172 2 45.17 1 695 
GDPDL GLU 173 2 47.64 1 696 
GDPDL GLN 174 2 49.80 1 697 
GDPDL LEU 175 2 53.15 1 698 
GDPDL MET 176 2 52.45 1 699 
GDPDL TRP 177 2 50.00 1 700 
GDPDL GLN 178 2 54.23 1 701 
GDPDL ALA 179 2 57.64 1 702 
GDPDL GLU 180 2 53.47 1 703 
GDPDL ARG 181 2 50.70 1 704 
GDPDL GLN 182 2 51.39 1 705 
GDPDL MET 183 2 51.50 1 706 
GDPDL MET 184 2 49.62 1 707 
GDPDL THR 185 2 49.51 1 708 
GDPDL CYS 186 2 47.31 1 709 
GDPDL GLN 187 2 39.84 1 710 
GDPDL ARG 188 2 38.74 1 711 
GDPDL GLN 189 2 39.34 1 712 
GDPDL LYS 190 2 41.90 1 713 
GDPDL ASP 191 2 42.24 1 714 
GDPDL PRO 192 2 46.81 1 715 
GDPDL ALA 193 2 44.92 1 716 
GDPDL PRO 194 2 44.74 1 717 
GDPDL ALA 195 2 43.02 1 718 
GDPDL ASN 196 2 36.06 1 719 
GDPDL GLU 197 2 33.18 1 720 
GDPDL GLY 198 2 36.56 1 721 
GDPDL GLY 199 2 32.83 1 722 
GDPDL VAL 200 2 29.21 1 723 
GDPDL PRO 201 2 29.43 1 724 
GDPDL PHE 202 2 27.18 1 725 
GDPDL LEU 203 2 27.62 1 726 
GDPDL ARG 204 2 24.61 1 727 
GDPDL TRP 205 2 28.61 1 728 
GDPDL GLY 206 2 32.62 1 729 
GDPDL THR 207 2 30.17 1 730 
GDPDL THR 208 2 32.24 1 731 
GDPDL HIS 209 2 34.85 1 732 
GDPDL ARG 210 2 33.98 1 733 
GDPDL ARG 211 2 31.09 1 734 
GDPDL SER 212 2 32.38 1 735 
GDPDL SER 213 2 30.96 1 736 
GDPDL PRO 214 2 28.17 1 737 
GDPDL PRO 215 2 23.56 1 738 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
T     . 1 
GDPDL . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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
T     1   1 n MET . 1   T     1   
T     2   1 n GLY . 2   T     2   
T     3   1 n SER . 3   T     3   
T     4   1 n LEU . 4   T     4   
T     5   1 n MET . 5   T     5   
T     6   1 n GLN . 6   T     6   
T     7   1 n SER . 7   T     7   
T     8   1 n GLU . 8   T     8   
T     9   1 n PRO . 9   T     9   
T     10  1 n GLU . 10  T     10  
T     11  1 n MET . 11  T     11  
T     12  1 n GLU . 12  T     12  
T     13  1 n LYS . 13  T     13  
T     14  1 n LYS . 14  T     14  
T     15  1 n PRO . 15  T     15  
T     16  1 n ILE . 16  T     16  
T     17  1 n GLY . 17  T     17  
T     18  1 n ILE . 18  T     18  
T     19  1 n ARG . 19  T     19  
T     20  1 n PHE . 20  T     20  
T     21  1 n LEU . 21  T     21  
T     22  1 n GLU . 22  T     22  
T     23  1 n ARG . 23  T     23  
T     24  1 n ILE . 24  T     24  
T     25  1 n LYS . 25  T     25  
T     26  1 n GLY . 26  T     26  
T     27  1 n SER . 27  T     27  
T     28  1 n LYS . 28  T     28  
T     29  1 n LEU . 29  T     29  
T     30  1 n SER . 30  T     30  
T     31  1 n TYR . 31  T     31  
T     32  1 n SER . 32  T     32  
T     33  1 n ALA . 33  T     33  
T     34  1 n TYR . 34  T     34  
T     35  1 n GLN . 35  T     35  
T     36  1 n ALA . 36  T     36  
T     37  1 n ILE . 37  T     37  
T     38  1 n VAL . 38  T     38  
T     39  1 n LEU . 39  T     39  
T     40  1 n ILE . 40  T     40  
T     41  1 n VAL . 41  T     41  
T     42  1 n THR . 42  T     42  
T     43  1 n PHE . 43  T     43  
T     44  1 n LEU . 44  T     44  
T     45  1 n ALA . 45  T     45  
T     46  1 n TYR . 46  T     46  
T     47  1 n ALA . 47  T     47  
T     48  1 n SER . 48  T     48  
T     49  1 n TYR . 49  T     49  
T     50  1 n HIS . 50  T     50  
T     51  1 n ALA . 51  T     51  
T     52  1 n ALA . 52  T     52  
T     53  1 n ARG . 53  T     53  
T     54  1 n LYS . 54  T     54  
T     55  1 n THR . 55  T     55  
T     56  1 n THR . 56  T     56  
T     57  1 n SER . 57  T     57  
T     58  1 n ILE . 58  T     58  
T     59  1 n VAL . 59  T     59  
T     60  1 n LYS . 60  T     60  
T     61  1 n SER . 61  T     61  
T     62  1 n ALA . 62  T     62  
T     63  1 n LEU . 63  T     63  
T     64  1 n ASP . 64  T     64  
T     65  1 n PRO . 65  T     65  
T     66  1 n GLN . 66  T     66  
T     67  1 n SER . 67  T     67  
T     68  1 n PRO . 68  T     68  
T     69  1 n ASP . 69  T     69  
T     70  1 n THR . 70  T     70  
T     71  1 n GLY . 71  T     71  
T     72  1 n LEU . 72  T     72  
T     73  1 n ASN . 73  T     73  
T     74  1 n SER . 74  T     74  
T     75  1 n LEU . 75  T     75  
T     76  1 n LEU . 76  T     76  
T     77  1 n LEU . 77  T     77  
T     78  1 n ARG . 78  T     78  
T     79  1 n PHE . 79  T     79  
T     80  1 n THR . 80  T     80  
T     81  1 n SER . 81  T     81  
T     82  1 n PHE . 82  T     82  
T     83  1 n GLY . 83  T     83  
T     84  1 n SER . 84  T     84  
T     85  1 n SER . 85  T     85  
T     86  1 n VAL . 86  T     86  
T     87  1 n LYS . 87  T     87  
T     88  1 n GLU . 88  T     88  
T     89  1 n GLU . 89  T     89  
T     90  1 n GLY . 90  T     90  
T     91  1 n GLY . 91  T     91  
T     92  1 n TRP . 92  T     92  
T     93  1 n ALA . 93  T     93  
T     94  1 n PRO . 94  T     94  
T     95  1 n PHE . 95  T     95  
T     96  1 n ASN . 96  T     96  
T     97  1 n GLY . 97  T     97  
T     98  1 n PRO . 98  T     98  
T     99  1 n ASP . 99  T     99  
T     100 1 n GLY . 100 T     100 
T     101 1 n THR . 101 T     101 
T     102 1 n VAL . 102 T     102 
T     103 1 n LEU . 103 T     103 
T     104 1 n LEU . 104 T     104 
T     105 1 n GLY . 105 T     105 
T     106 1 n GLU . 106 T     106 
T     107 1 n ILE . 107 T     107 
T     108 1 n ASP . 108 T     108 
T     109 1 n VAL . 109 T     109 
T     110 1 n ALA . 110 T     110 
T     111 1 n PHE . 111 T     111 
T     112 1 n LEU . 112 T     112 
T     113 1 n ALA . 113 T     113 
T     114 1 n VAL . 114 T     114 
T     115 1 n TYR . 115 T     115 
T     116 1 n ALA . 116 T     116 
T     117 1 n PHE . 117 T     117 
T     118 1 n GLY . 118 T     118 
T     119 1 n MET . 119 T     119 
T     120 1 n TYR . 120 T     120 
T     121 1 n PHE . 121 T     121 
T     122 1 n ALA . 122 T     122 
T     123 1 n GLY . 123 T     123 
T     124 1 n HIS . 124 T     124 
T     125 1 n LEU . 125 T     125 
T     126 1 n GLY . 126 T     126 
T     127 1 n ASP . 127 T     127 
T     128 1 n ARG . 128 T     128 
T     129 1 n MET . 129 T     129 
T     130 1 n ASN . 130 T     130 
T     131 1 n LEU . 131 T     131 
T     132 1 n ARG . 132 T     132 
T     133 1 n ILE . 133 T     133 
T     134 1 n PHE . 134 T     134 
T     135 1 n LEU . 135 T     135 
T     136 1 n THR . 136 T     136 
T     137 1 n VAL . 137 T     137 
T     138 1 n GLY . 138 T     138 
T     139 1 n MET . 139 T     139 
T     140 1 n ILE . 140 T     140 
T     141 1 n GLY . 141 T     141 
T     142 1 n THR . 142 T     142 
T     143 1 n GLY . 143 T     143 
T     144 1 n LEU . 144 T     144 
T     145 1 n PHE . 145 T     145 
T     146 1 n THR . 146 T     146 
T     147 1 n SER . 147 T     147 
T     148 1 n LEU . 148 T     148 
T     149 1 n PHE . 149 T     149 
T     150 1 n GLY . 150 T     150 
T     151 1 n VAL . 151 T     151 
T     152 1 n GLY . 152 T     152 
T     153 1 n TYR . 153 T     153 
T     154 1 n TRP . 154 T     154 
T     155 1 n GLY . 155 T     155 
T     156 1 n ASN . 156 T     156 
T     157 1 n ILE . 157 T     157 
T     158 1 n HIS . 158 T     158 
T     159 1 n SER . 159 T     159 
T     160 1 n PHE . 160 T     160 
T     161 1 n TYR . 161 T     161 
T     162 1 n TYR . 162 T     162 
T     163 1 n PHE . 163 T     163 
T     164 1 n LEU . 164 T     164 
T     165 1 n ILE . 165 T     165 
T     166 1 n MET . 166 T     166 
T     167 1 n GLN . 167 T     167 
T     168 1 n MET . 168 T     168 
T     169 1 n LEU . 169 T     169 
T     170 1 n ALA . 170 T     170 
T     171 1 n GLY . 171 T     171 
T     172 1 n LEU . 172 T     172 
T     173 1 n PHE . 173 T     173 
T     174 1 n GLN . 174 T     174 
T     175 1 n SER . 175 T     175 
T     176 1 n SER . 176 T     176 
T     177 1 n GLY . 177 T     177 
T     178 1 n TRP . 178 T     178 
T     179 1 n PRO . 179 T     179 
T     180 1 n SER . 180 T     180 
T     181 1 n VAL . 181 T     181 
T     182 1 n VAL . 182 T     182 
T     183 1 n ALA . 183 T     183 
T     184 1 n VAL . 184 T     184 
T     185 1 n VAL . 185 T     185 
T     186 1 n GLY . 186 T     186 
T     187 1 n ASN . 187 T     187 
T     188 1 n TRP . 188 T     188 
T     189 1 n PHE . 189 T     189 
T     190 1 n ASN . 190 T     190 
T     191 1 n LYS . 191 T     191 
T     192 1 n LYS . 192 T     192 
T     193 1 n LYS . 193 T     193 
T     194 1 n ARG . 194 T     194 
T     195 1 n GLY . 195 T     195 
T     196 1 n LEU . 196 T     196 
T     197 1 n ILE . 197 T     197 
T     198 1 n MET . 198 T     198 
T     199 1 n GLY . 199 T     199 
T     200 1 n ILE . 200 T     200 
T     201 1 n TRP . 201 T     201 
T     202 1 n ASN . 202 T     202 
T     203 1 n ALA . 203 T     203 
T     204 1 n HIS . 204 T     204 
T     205 1 n THR . 205 T     205 
T     206 1 n SER . 206 T     206 
T     207 1 n VAL . 207 T     207 
T     208 1 n GLY . 208 T     208 
T     209 1 n ASN . 209 T     209 
T     210 1 n ILE . 210 T     210 
T     211 1 n THR . 211 T     211 
T     212 1 n GLY . 212 T     212 
T     213 1 n SER . 213 T     213 
T     214 1 n LEU . 214 T     214 
T     215 1 n ILE . 215 T     215 
T     216 1 n ALA . 216 T     216 
T     217 1 n ALA . 217 T     217 
T     218 1 n ALA . 218 T     218 
T     219 1 n MET . 219 T     219 
T     220 1 n LEU . 220 T     220 
T     221 1 n ARG . 221 T     221 
T     222 1 n TYR . 222 T     222 
T     223 1 n GLY . 223 T     223 
T     224 1 n TRP . 224 T     224 
T     225 1 n GLY . 225 T     225 
T     226 1 n TRP . 226 T     226 
T     227 1 n SER . 227 T     227 
T     228 1 n PHE . 228 T     228 
T     229 1 n VAL . 229 T     229 
T     230 1 n VAL . 230 T     230 
T     231 1 n PRO . 231 T     231 
T     232 1 n GLY . 232 T     232 
T     233 1 n VAL . 233 T     233 
T     234 1 n ILE . 234 T     234 
T     235 1 n ILE . 235 T     235 
T     236 1 n VAL . 236 T     236 
T     237 1 n VAL . 237 T     237 
T     238 1 n ILE . 238 T     238 
T     239 1 n GLY . 239 T     239 
T     240 1 n LEU . 240 T     240 
T     241 1 n VAL . 241 T     241 
T     242 1 n ASN . 242 T     242 
T     243 1 n TYR . 243 T     243 
T     244 1 n ALA . 244 T     244 
T     245 1 n PHE . 245 T     245 
T     246 1 n LEU . 246 T     246 
T     247 1 n PRO . 247 T     247 
T     248 1 n VAL . 248 T     248 
T     249 1 n SER . 249 T     249 
T     250 1 n PRO . 250 T     250 
T     251 1 n GLU . 251 T     251 
T     252 1 n ASN . 252 T     252 
T     253 1 n VAL . 253 T     253 
T     254 1 n GLY . 254 T     254 
T     255 1 n ALA . 255 T     255 
T     256 1 n GLU . 256 T     256 
T     257 1 n ARG . 257 T     257 
T     258 1 n ASP . 258 T     258 
T     259 1 n GLU . 259 T     259 
T     260 1 n VAL . 260 T     260 
T     261 1 n LEU . 261 T     261 
T     262 1 n ASP . 262 T     262 
T     263 1 n SER . 263 T     263 
T     264 1 n SER . 264 T     264 
T     265 1 n SER . 265 T     265 
T     266 1 n GLU . 266 T     266 
T     267 1 n LYS . 267 T     267 
T     268 1 n ILE . 268 T     268 
T     269 1 n GLY . 269 T     269 
T     270 1 n ASN . 270 T     270 
T     271 1 n SER . 271 T     271 
T     272 1 n VAL . 272 T     272 
T     273 1 n ASN . 273 T     273 
T     274 1 n GLU . 274 T     274 
T     275 1 n PRO . 275 T     275 
T     276 1 n LEU . 276 T     276 
T     277 1 n LEU . 277 T     277 
T     278 1 n LEU . 278 T     278 
T     279 1 n SER . 279 T     279 
T     280 1 n SER . 280 T     280 
T     281 1 n SER . 281 T     281 
T     282 1 n ASP . 282 T     282 
T     283 1 n SER . 283 T     283 
T     284 1 n GLU . 284 T     284 
T     285 1 n THR . 285 T     285 
T     286 1 n ASP . 286 T     286 
T     287 1 n ASP . 287 T     287 
T     288 1 n LYS . 288 T     288 
T     289 1 n LYS . 289 T     289 
T     290 1 n ARG . 290 T     290 
T     291 1 n ALA . 291 T     291 
T     292 1 n VAL . 292 T     292 
T     293 1 n GLY . 293 T     293 
T     294 1 n PHE . 294 T     294 
T     295 1 n ILE . 295 T     295 
T     296 1 n GLU . 296 T     296 
T     297 1 n ALA . 297 T     297 
T     298 1 n TRP . 298 T     298 
T     299 1 n ARG . 299 T     299 
T     300 1 n ILE . 300 T     300 
T     301 1 n PRO . 301 T     301 
T     302 1 n GLY . 302 T     302 
T     303 1 n VAL . 303 T     303 
T     304 1 n ALA . 304 T     304 
T     305 1 n PRO . 305 T     305 
T     306 1 n PHE . 306 T     306 
T     307 1 n ALA . 307 T     307 
T     308 1 n LEU . 308 T     308 
T     309 1 n CYS . 309 T     309 
T     310 1 n LEU . 310 T     310 
T     311 1 n PHE . 311 T     311 
T     312 1 n PHE . 312 T     312 
T     313 1 n ALA . 313 T     313 
T     314 1 n LYS . 314 T     314 
T     315 1 n LEU . 315 T     315 
T     316 1 n VAL . 316 T     316 
T     317 1 n ALA . 317 T     317 
T     318 1 n TYR . 318 T     318 
T     319 1 n THR . 319 T     319 
T     320 1 n PHE . 320 T     320 
T     321 1 n LEU . 321 T     321 
T     322 1 n TYR . 322 T     322 
T     323 1 n TRP . 323 T     323 
T     324 1 n LEU . 324 T     324 
T     325 1 n PRO . 325 T     325 
T     326 1 n PHE . 326 T     326 
T     327 1 n TYR . 327 T     327 
T     328 1 n VAL . 328 T     328 
T     329 1 n SER . 329 T     329 
T     330 1 n HIS . 330 T     330 
T     331 1 n THR . 331 T     331 
T     332 1 n ALA . 332 T     332 
T     333 1 n ILE . 333 T     333 
T     334 1 n GLU . 334 T     334 
T     335 1 n GLY . 335 T     335 
T     336 1 n GLU . 336 T     336 
T     337 1 n TYR . 337 T     337 
T     338 1 n LEU . 338 T     338 
T     339 1 n SER . 339 T     339 
T     340 1 n ASP . 340 T     340 
T     341 1 n GLU . 341 T     341 
T     342 1 n THR . 342 T     342 
T     343 1 n ALA . 343 T     343 
T     344 1 n GLY . 344 T     344 
T     345 1 n ASN . 345 T     345 
T     346 1 n LEU . 346 T     346 
T     347 1 n SER . 347 T     347 
T     348 1 n THR . 348 T     348 
T     349 1 n MET . 349 T     349 
T     350 1 n PHE . 350 T     350 
T     351 1 n ASP . 351 T     351 
T     352 1 n VAL . 352 T     352 
T     353 1 n GLY . 353 T     353 
T     354 1 n GLY . 354 T     354 
T     355 1 n VAL . 355 T     355 
T     356 1 n VAL . 356 T     356 
T     357 1 n GLY . 357 T     357 
T     358 1 n GLY . 358 T     358 
T     359 1 n ILE . 359 T     359 
T     360 1 n MET . 360 T     360 
T     361 1 n ALA . 361 T     361 
T     362 1 n GLY . 362 T     362 
T     363 1 n TYR . 363 T     363 
T     364 1 n ILE . 364 T     364 
T     365 1 n SER . 365 T     365 
T     366 1 n ASP . 366 T     366 
T     367 1 n ARG . 367 T     367 
T     368 1 n ILE . 368 T     368 
T     369 1 n GLY . 369 T     369 
T     370 1 n ALA . 370 T     370 
T     371 1 n ARG . 371 T     371 
T     372 1 n ALA . 372 T     372 
T     373 1 n ILE . 373 T     373 
T     374 1 n THR . 374 T     374 
T     375 1 n ALA . 375 T     375 
T     376 1 n ALA . 376 T     376 
T     377 1 n SER . 377 T     377 
T     378 1 n PHE . 378 T     378 
T     379 1 n MET . 379 T     379 
T     380 1 n TYR . 380 T     380 
T     381 1 n CYS . 381 T     381 
T     382 1 n SER . 382 T     382 
T     383 1 n ILE . 383 T     383 
T     384 1 n PRO . 384 T     384 
T     385 1 n ALA . 385 T     385 
T     386 1 n LEU . 386 T     386 
T     387 1 n PHE . 387 T     387 
T     388 1 n PHE . 388 T     388 
T     389 1 n TYR . 389 T     389 
T     390 1 n ARG . 390 T     390 
T     391 1 n SER . 391 T     391 
T     392 1 n TYR . 392 T     392 
T     393 1 n GLY . 393 T     393 
T     394 1 n HIS . 394 T     394 
T     395 1 n VAL . 395 T     395 
T     396 1 n SER . 396 T     396 
T     397 1 n LEU . 397 T     397 
T     398 1 n LEU . 398 T     398 
T     399 1 n ALA . 399 T     399 
T     400 1 n ASN . 400 T     400 
T     401 1 n ALA . 401 T     401 
T     402 1 n SER . 402 T     402 
T     403 1 n LEU . 403 T     403 
T     404 1 n MET . 404 T     404 
T     405 1 n PHE . 405 T     405 
T     406 1 n LEU . 406 T     406 
T     407 1 n THR . 407 T     407 
T     408 1 n GLY . 408 T     408 
T     409 1 n MET . 409 T     409 
T     410 1 n LEU . 410 T     410 
T     411 1 n VAL . 411 T     411 
T     412 1 n ASN . 412 T     412 
T     413 1 n GLY . 413 T     413 
T     414 1 n PRO . 414 T     414 
T     415 1 n TYR . 415 T     415 
T     416 1 n ALA . 416 T     416 
T     417 1 n LEU . 417 T     417 
T     418 1 n ILE . 418 T     418 
T     419 1 n THR . 419 T     419 
T     420 1 n THR . 420 T     420 
T     421 1 n ALA . 421 T     421 
T     422 1 n VAL . 422 T     422 
T     423 1 n SER . 423 T     423 
T     424 1 n ALA . 424 T     424 
T     425 1 n ASP . 425 T     425 
T     426 1 n LEU . 426 T     426 
T     427 1 n GLY . 427 T     427 
T     428 1 n THR . 428 T     428 
T     429 1 n HIS . 429 T     429 
T     430 1 n SER . 430 T     430 
T     431 1 n SER . 431 T     431 
T     432 1 n LEU . 432 T     432 
T     433 1 n LYS . 433 T     433 
T     434 1 n GLY . 434 T     434 
T     435 1 n ASN . 435 T     435 
T     436 1 n SER . 436 T     436 
T     437 1 n ARG . 437 T     437 
T     438 1 n ALA . 438 T     438 
T     439 1 n LEU . 439 T     439 
T     440 1 n ALA . 440 T     440 
T     441 1 n THR . 441 T     441 
T     442 1 n VAL . 442 T     442 
T     443 1 n THR . 443 T     443 
T     444 1 n ALA . 444 T     444 
T     445 1 n ILE . 445 T     445 
T     446 1 n ILE . 446 T     446 
T     447 1 n ASP . 447 T     447 
T     448 1 n GLY . 448 T     448 
T     449 1 n THR . 449 T     449 
T     450 1 n GLY . 450 T     450 
T     451 1 n SER . 451 T     451 
T     452 1 n VAL . 452 T     452 
T     453 1 n GLY . 453 T     453 
T     454 1 n ALA . 454 T     454 
T     455 1 n ALA . 455 T     455 
T     456 1 n VAL . 456 T     456 
T     457 1 n GLY . 457 T     457 
T     458 1 n PRO . 458 T     458 
T     459 1 n LEU . 459 T     459 
T     460 1 n LEU . 460 T     460 
T     461 1 n THR . 461 T     461 
T     462 1 n GLY . 462 T     462 
T     463 1 n TYR . 463 T     463 
T     464 1 n ILE . 464 T     464 
T     465 1 n SER . 465 T     465 
T     466 1 n SER . 466 T     466 
T     467 1 n ARG . 467 T     467 
T     468 1 n GLY . 468 T     468 
T     469 1 n SER . 469 T     469 
T     470 1 n TRP . 470 T     470 
T     471 1 n THR . 471 T     471 
T     472 1 n ALA . 472 T     472 
T     473 1 n VAL . 473 T     473 
T     474 1 n PHE . 474 T     474 
T     475 1 n THR . 475 T     475 
T     476 1 n MET . 476 T     476 
T     477 1 n LEU . 477 T     477 
T     478 1 n MET . 478 T     478 
T     479 1 n GLY . 479 T     479 
T     480 1 n ALA . 480 T     480 
T     481 1 n ALA . 481 T     481 
T     482 1 n PHE . 482 T     482 
T     483 1 n VAL . 483 T     483 
T     484 1 n ALA . 484 T     484 
T     485 1 n GLY . 485 T     485 
T     486 1 n LEU . 486 T     486 
T     487 1 n LEU . 487 T     487 
T     488 1 n LEU . 488 T     488 
T     489 1 n THR . 489 T     489 
T     490 1 n ARG . 490 T     490 
T     491 1 n LEU . 491 T     491 
T     492 1 n VAL . 492 T     492 
T     493 1 n MET . 493 T     493 
T     494 1 n ALA . 494 T     494 
T     495 1 n GLU . 495 T     495 
T     496 1 n VAL . 496 T     496 
T     497 1 n ALA . 497 T     497 
T     498 1 n GLU . 498 T     498 
T     499 1 n LYS . 499 T     499 
T     500 1 n ILE . 500 T     500 
T     501 1 n ALA . 501 T     501 
T     502 1 n GLU . 502 T     502 
T     503 1 n SER . 503 T     503 
T     504 1 n ARG . 504 T     504 
T     505 1 n PRO . 505 T     505 
T     506 1 n SER . 506 T     506 
T     507 1 n GLU . 507 T     507 
T     508 1 n GLU . 508 T     508 
T     509 1 n CYS . 509 T     509 
T     510 1 n ARG . 510 T     510 
T     511 1 n SER . 511 T     511 
T     512 1 n PRO . 512 T     512 
T     513 1 n VAL . 513 T     513 
T     514 1 n ASP . 514 T     514 
T     515 1 n TYR . 515 T     515 
T     516 1 n VAL . 516 T     516 
T     517 1 n GLN . 517 T     517 
T     518 1 n ASP . 518 T     518 
T     519 1 n HIS . 519 T     519 
T     520 1 n VAL . 520 T     520 
T     521 1 n MET . 521 T     521 
T     522 1 n GLU . 522 T     522 
T     523 1 n VAL . 523 T     523 
GDPDL 1   2 n MET . 1   GDPDL 1   
GDPDL 2   2 n ARG . 2   GDPDL 2   
GDPDL 3   2 n LYS . 3   GDPDL 3   
GDPDL 4   2 n GLY . 4   GDPDL 4   
GDPDL 5   2 n LYS . 5   GDPDL 5   
GDPDL 6   2 n ARG . 6   GDPDL 6   
GDPDL 7   2 n VAL . 7   GDPDL 7   
GDPDL 8   2 n ILE . 8   GDPDL 8   
GDPDL 9   2 n LYS . 9   GDPDL 9   
GDPDL 10  2 n LYS . 10  GDPDL 10  
GDPDL 11  2 n ILE . 11  GDPDL 11  
GDPDL 12  2 n GLU . 12  GDPDL 12  
GDPDL 13  2 n GLU . 13  GDPDL 13  
GDPDL 14  2 n LYS . 14  GDPDL 14  
GDPDL 15  2 n ILE . 15  GDPDL 15  
GDPDL 16  2 n LYS . 16  GDPDL 16  
GDPDL 17  2 n ARG . 17  GDPDL 17  
GDPDL 18  2 n GLN . 18  GDPDL 18  
GDPDL 19  2 n VAL . 19  GDPDL 19  
GDPDL 20  2 n THR . 20  GDPDL 20  
GDPDL 21  2 n PHE . 21  GDPDL 21  
GDPDL 22  2 n ALA . 22  GDPDL 22  
GDPDL 23  2 n LYS . 23  GDPDL 23  
GDPDL 24  2 n ARG . 24  GDPDL 24  
GDPDL 25  2 n LYS . 25  GDPDL 25  
GDPDL 26  2 n LYS . 26  GDPDL 26  
GDPDL 27  2 n SER . 27  GDPDL 27  
GDPDL 28  2 n LEU . 28  GDPDL 28  
GDPDL 29  2 n ILE . 29  GDPDL 29  
GDPDL 30  2 n LYS . 30  GDPDL 30  
GDPDL 31  2 n LYS . 31  GDPDL 31  
GDPDL 32  2 n ALA . 32  GDPDL 32  
GDPDL 33  2 n TYR . 33  GDPDL 33  
GDPDL 34  2 n GLU . 34  GDPDL 34  
GDPDL 35  2 n LEU . 35  GDPDL 35  
GDPDL 36  2 n SER . 36  GDPDL 36  
GDPDL 37  2 n VAL . 37  GDPDL 37  
GDPDL 38  2 n LEU . 38  GDPDL 38  
GDPDL 39  2 n CYS . 39  GDPDL 39  
GDPDL 40  2 n ASP . 40  GDPDL 40  
GDPDL 41  2 n VAL . 41  GDPDL 41  
GDPDL 42  2 n HIS . 42  GDPDL 42  
GDPDL 43  2 n LEU . 43  GDPDL 43  
GDPDL 44  2 n GLY . 44  GDPDL 44  
GDPDL 45  2 n LEU . 45  GDPDL 45  
GDPDL 46  2 n ILE . 46  GDPDL 46  
GDPDL 47  2 n ILE . 47  GDPDL 47  
GDPDL 48  2 n PHE . 48  GDPDL 48  
GDPDL 49  2 n SER . 49  GDPDL 49  
GDPDL 50  2 n HIS . 50  GDPDL 50  
GDPDL 51  2 n SER . 51  GDPDL 51  
GDPDL 52  2 n ASN . 52  GDPDL 52  
GDPDL 53  2 n ARG . 53  GDPDL 53  
GDPDL 54  2 n LEU . 54  GDPDL 54  
GDPDL 55  2 n TYR . 55  GDPDL 55  
GDPDL 56  2 n ASP . 56  GDPDL 56  
GDPDL 57  2 n PHE . 57  GDPDL 57  
GDPDL 58  2 n CYS . 58  GDPDL 58  
GDPDL 59  2 n SER . 59  GDPDL 59  
GDPDL 60  2 n ASN . 60  GDPDL 60  
GDPDL 61  2 n SER . 61  GDPDL 61  
GDPDL 62  2 n THR . 62  GDPDL 62  
GDPDL 63  2 n SER . 63  GDPDL 63  
GDPDL 64  2 n MET . 64  GDPDL 64  
GDPDL 65  2 n GLU . 65  GDPDL 65  
GDPDL 66  2 n ASN . 66  GDPDL 66  
GDPDL 67  2 n LEU . 67  GDPDL 67  
GDPDL 68  2 n ILE . 68  GDPDL 68  
GDPDL 69  2 n MET . 69  GDPDL 69  
GDPDL 70  2 n ARG . 70  GDPDL 70  
GDPDL 71  2 n TYR . 71  GDPDL 71  
GDPDL 72  2 n GLN . 72  GDPDL 72  
GDPDL 73  2 n LYS . 73  GDPDL 73  
GDPDL 74  2 n GLU . 74  GDPDL 74  
GDPDL 75  2 n LYS . 75  GDPDL 75  
GDPDL 76  2 n GLU . 76  GDPDL 76  
GDPDL 77  2 n GLY . 77  GDPDL 77  
GDPDL 78  2 n GLN . 78  GDPDL 78  
GDPDL 79  2 n THR . 79  GDPDL 79  
GDPDL 80  2 n THR . 80  GDPDL 80  
GDPDL 81  2 n ALA . 81  GDPDL 81  
GDPDL 82  2 n GLU . 82  GDPDL 82  
GDPDL 83  2 n HIS . 83  GDPDL 83  
GDPDL 84  2 n SER . 84  GDPDL 84  
GDPDL 85  2 n PHE . 85  GDPDL 85  
GDPDL 86  2 n HIS . 86  GDPDL 86  
GDPDL 87  2 n SER . 87  GDPDL 87  
GDPDL 88  2 n ASP . 88  GDPDL 88  
GDPDL 89  2 n GLN . 89  GDPDL 89  
GDPDL 90  2 n CYS . 90  GDPDL 90  
GDPDL 91  2 n SER . 91  GDPDL 91  
GDPDL 92  2 n ASP . 92  GDPDL 92  
GDPDL 93  2 n CYS . 93  GDPDL 93  
GDPDL 94  2 n VAL . 94  GDPDL 94  
GDPDL 95  2 n LYS . 95  GDPDL 95  
GDPDL 96  2 n THR . 96  GDPDL 96  
GDPDL 97  2 n LYS . 97  GDPDL 97  
GDPDL 98  2 n GLU . 98  GDPDL 98  
GDPDL 99  2 n SER . 99  GDPDL 99  
GDPDL 100 2 n MET . 100 GDPDL 100 
GDPDL 101 2 n MET . 101 GDPDL 101 
GDPDL 102 2 n ARG . 102 GDPDL 102 
GDPDL 103 2 n GLU . 103 GDPDL 103 
GDPDL 104 2 n ILE . 104 GDPDL 104 
GDPDL 105 2 n GLU . 105 GDPDL 105 
GDPDL 106 2 n ASN . 106 GDPDL 106 
GDPDL 107 2 n LEU . 107 GDPDL 107 
GDPDL 108 2 n LYS . 108 GDPDL 108 
GDPDL 109 2 n LEU . 109 GDPDL 109 
GDPDL 110 2 n ASN . 110 GDPDL 110 
GDPDL 111 2 n LEU . 111 GDPDL 111 
GDPDL 112 2 n GLN . 112 GDPDL 112 
GDPDL 113 2 n LEU . 113 GDPDL 113 
GDPDL 114 2 n TYR . 114 GDPDL 114 
GDPDL 115 2 n ASP . 115 GDPDL 115 
GDPDL 116 2 n GLY . 116 GDPDL 116 
GDPDL 117 2 n HIS . 117 GDPDL 117 
GDPDL 118 2 n GLY . 118 GDPDL 118 
GDPDL 119 2 n LEU . 119 GDPDL 119 
GDPDL 120 2 n ASN . 120 GDPDL 120 
GDPDL 121 2 n LEU . 121 GDPDL 121 
GDPDL 122 2 n LEU . 122 GDPDL 122 
GDPDL 123 2 n THR . 123 GDPDL 123 
GDPDL 124 2 n TYR . 124 GDPDL 124 
GDPDL 125 2 n ASP . 125 GDPDL 125 
GDPDL 126 2 n GLU . 126 GDPDL 126 
GDPDL 127 2 n LEU . 127 GDPDL 127 
GDPDL 128 2 n LEU . 128 GDPDL 128 
GDPDL 129 2 n SER . 129 GDPDL 129 
GDPDL 130 2 n PHE . 130 GDPDL 130 
GDPDL 131 2 n GLU . 131 GDPDL 131 
GDPDL 132 2 n LEU . 132 GDPDL 132 
GDPDL 133 2 n HIS . 133 GDPDL 133 
GDPDL 134 2 n LEU . 134 GDPDL 134 
GDPDL 135 2 n GLU . 135 GDPDL 135 
GDPDL 136 2 n SER . 136 GDPDL 136 
GDPDL 137 2 n SER . 137 GDPDL 137 
GDPDL 138 2 n LEU . 138 GDPDL 138 
GDPDL 139 2 n GLN . 139 GDPDL 139 
GDPDL 140 2 n HIS . 140 GDPDL 140 
GDPDL 141 2 n ALA . 141 GDPDL 141 
GDPDL 142 2 n ARG . 142 GDPDL 142 
GDPDL 143 2 n ALA . 143 GDPDL 143 
GDPDL 144 2 n ARG . 144 GDPDL 144 
GDPDL 145 2 n LYS . 145 GDPDL 145 
GDPDL 146 2 n SER . 146 GDPDL 146 
GDPDL 147 2 n GLU . 147 GDPDL 147 
GDPDL 148 2 n PHE . 148 GDPDL 148 
GDPDL 149 2 n MET . 149 GDPDL 149 
GDPDL 150 2 n HIS . 150 GDPDL 150 
GDPDL 151 2 n GLN . 151 GDPDL 151 
GDPDL 152 2 n GLN . 152 GDPDL 152 
GDPDL 153 2 n GLN . 153 GDPDL 153 
GDPDL 154 2 n GLN . 154 GDPDL 154 
GDPDL 155 2 n GLN . 155 GDPDL 155 
GDPDL 156 2 n GLN . 156 GDPDL 156 
GDPDL 157 2 n THR . 157 GDPDL 157 
GDPDL 158 2 n ASP . 158 GDPDL 158 
GDPDL 159 2 n GLN . 159 GDPDL 159 
GDPDL 160 2 n LYS . 160 GDPDL 160 
GDPDL 161 2 n LEU . 161 GDPDL 161 
GDPDL 162 2 n LYS . 162 GDPDL 162 
GDPDL 163 2 n GLY . 163 GDPDL 163 
GDPDL 164 2 n LYS . 164 GDPDL 164 
GDPDL 165 2 n GLU . 165 GDPDL 165 
GDPDL 166 2 n LYS . 166 GDPDL 166 
GDPDL 167 2 n GLY . 167 GDPDL 167 
GDPDL 168 2 n GLN . 168 GDPDL 168 
GDPDL 169 2 n GLY . 169 GDPDL 169 
GDPDL 170 2 n SER . 170 GDPDL 170 
GDPDL 171 2 n SER . 171 GDPDL 171 
GDPDL 172 2 n TRP . 172 GDPDL 172 
GDPDL 173 2 n GLU . 173 GDPDL 173 
GDPDL 174 2 n GLN . 174 GDPDL 174 
GDPDL 175 2 n LEU . 175 GDPDL 175 
GDPDL 176 2 n MET . 176 GDPDL 176 
GDPDL 177 2 n TRP . 177 GDPDL 177 
GDPDL 178 2 n GLN . 178 GDPDL 178 
GDPDL 179 2 n ALA . 179 GDPDL 179 
GDPDL 180 2 n GLU . 180 GDPDL 180 
GDPDL 181 2 n ARG . 181 GDPDL 181 
GDPDL 182 2 n GLN . 182 GDPDL 182 
GDPDL 183 2 n MET . 183 GDPDL 183 
GDPDL 184 2 n MET . 184 GDPDL 184 
GDPDL 185 2 n THR . 185 GDPDL 185 
GDPDL 186 2 n CYS . 186 GDPDL 186 
GDPDL 187 2 n GLN . 187 GDPDL 187 
GDPDL 188 2 n ARG . 188 GDPDL 188 
GDPDL 189 2 n GLN . 189 GDPDL 189 
GDPDL 190 2 n LYS . 190 GDPDL 190 
GDPDL 191 2 n ASP . 191 GDPDL 191 
GDPDL 192 2 n PRO . 192 GDPDL 192 
GDPDL 193 2 n ALA . 193 GDPDL 193 
GDPDL 194 2 n PRO . 194 GDPDL 194 
GDPDL 195 2 n ALA . 195 GDPDL 195 
GDPDL 196 2 n ASN . 196 GDPDL 196 
GDPDL 197 2 n GLU . 197 GDPDL 197 
GDPDL 198 2 n GLY . 198 GDPDL 198 
GDPDL 199 2 n GLY . 199 GDPDL 199 
GDPDL 200 2 n VAL . 200 GDPDL 200 
GDPDL 201 2 n PRO . 201 GDPDL 201 
GDPDL 202 2 n PHE . 202 GDPDL 202 
GDPDL 203 2 n LEU . 203 GDPDL 203 
GDPDL 204 2 n ARG . 204 GDPDL 204 
GDPDL 205 2 n TRP . 205 GDPDL 205 
GDPDL 206 2 n GLY . 206 GDPDL 206 
GDPDL 207 2 n THR . 207 GDPDL 207 
GDPDL 208 2 n THR . 208 GDPDL 208 
GDPDL 209 2 n HIS . 209 GDPDL 209 
GDPDL 210 2 n ARG . 210 GDPDL 210 
GDPDL 211 2 n ARG . 211 GDPDL 211 
GDPDL 212 2 n SER . 212 GDPDL 212 
GDPDL 213 2 n SER . 213 GDPDL 213 
GDPDL 214 2 n PRO . 214 GDPDL 214 
GDPDL 215 2 n PRO . 215 GDPDL 215 
#
_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 T     
2 GDPDL 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET T     1 1   ? -6.259  46.427  -13.525 1.00 24.49 1   T     1 
ATOM 2    C CA  . MET T     1 1   ? -6.080  44.972  -13.730 1.00 26.79 1   T     1 
ATOM 3    C C   . MET T     1 1   ? -5.457  44.405  -12.459 1.00 28.16 1   T     1 
ATOM 4    O O   . MET T     1 1   ? -4.288  44.650  -12.216 1.00 26.90 1   T     1 
ATOM 5    C CB  . MET T     1 1   ? -5.187  44.700  -14.946 1.00 26.28 1   T     1 
ATOM 6    C CG  . MET T     1 1   ? -5.924  44.933  -16.273 1.00 23.81 1   T     1 
ATOM 7    S SD  . MET T     1 1   ? -4.823  44.794  -17.711 1.00 22.95 1   T     1 
ATOM 8    C CE  . MET T     1 1   ? -6.039  44.661  -19.054 1.00 20.47 1   T     1 
ATOM 9    N N   . GLY T     1 2   ? -6.244  43.772  -11.592 1.00 28.59 2   T     1 
ATOM 10   C CA  . GLY T     1 2   ? -5.757  43.267  -10.304 1.00 27.79 2   T     1 
ATOM 11   C C   . GLY T     1 2   ? -4.775  42.125  -10.537 1.00 27.82 2   T     1 
ATOM 12   O O   . GLY T     1 2   ? -5.126  41.129  -11.160 1.00 26.06 2   T     1 
ATOM 13   N N   . SER T     1 3   ? -3.536  42.304  -10.066 1.00 24.91 3   T     1 
ATOM 14   C CA  . SER T     1 3   ? -2.544  41.235  -10.037 1.00 25.19 3   T     1 
ATOM 15   C C   . SER T     1 3   ? -3.077  40.150  -9.101  1.00 24.96 3   T     1 
ATOM 16   O O   . SER T     1 3   ? -2.941  40.262  -7.889  1.00 24.18 3   T     1 
ATOM 17   C CB  . SER T     1 3   ? -1.199  41.789  -9.546  1.00 24.02 3   T     1 
ATOM 18   O OG  . SER T     1 3   ? -0.234  40.772  -9.461  1.00 22.74 3   T     1 
ATOM 19   N N   . LEU T     1 4   ? -3.713  39.129  -9.666  1.00 24.35 4   T     1 
ATOM 20   C CA  . LEU T     1 4   ? -3.996  37.889  -8.960  1.00 23.97 4   T     1 
ATOM 21   C C   . LEU T     1 4   ? -2.635  37.346  -8.527  1.00 23.44 4   T     1 
ATOM 22   O O   . LEU T     1 4   ? -1.915  36.760  -9.336  1.00 22.32 4   T     1 
ATOM 23   C CB  . LEU T     1 4   ? -4.748  36.908  -9.884  1.00 22.66 4   T     1 
ATOM 24   C CG  . LEU T     1 4   ? -6.274  37.114  -9.891  1.00 21.46 4   T     1 
ATOM 25   C CD1 . LEU T     1 4   ? -6.893  36.496  -11.152 1.00 21.41 4   T     1 
ATOM 26   C CD2 . LEU T     1 4   ? -6.926  36.454  -8.673  1.00 22.57 4   T     1 
ATOM 27   N N   . MET T     1 5   ? -2.263  37.628  -7.278  1.00 27.62 5   T     1 
ATOM 28   C CA  . MET T     1 5   ? -1.116  37.007  -6.637  1.00 28.82 5   T     1 
ATOM 29   C C   . MET T     1 5   ? -1.336  35.505  -6.788  1.00 28.22 5   T     1 
ATOM 30   O O   . MET T     1 5   ? -2.266  34.946  -6.211  1.00 27.16 5   T     1 
ATOM 31   C CB  . MET T     1 5   ? -1.021  37.395  -5.153  1.00 27.91 5   T     1 
ATOM 32   C CG  . MET T     1 5   ? -0.413  38.790  -4.935  1.00 25.54 5   T     1 
ATOM 33   S SD  . MET T     1 5   ? -0.178  39.190  -3.176  1.00 23.63 5   T     1 
ATOM 34   C CE  . MET T     1 5   ? 0.755   40.740  -3.298  1.00 21.21 5   T     1 
ATOM 35   N N   . GLN T     1 6   ? -0.516  34.865  -7.636  1.00 26.97 6   T     1 
ATOM 36   C CA  . GLN T     1 6   ? -0.428  33.418  -7.662  1.00 26.91 6   T     1 
ATOM 37   C C   . GLN T     1 6   ? 0.057   33.025  -6.270  1.00 26.65 6   T     1 
ATOM 38   O O   . GLN T     1 6   ? 1.250   33.100  -5.995  1.00 25.08 6   T     1 
ATOM 39   C CB  . GLN T     1 6   ? 0.539   32.935  -8.751  1.00 25.35 6   T     1 
ATOM 40   C CG  . GLN T     1 6   ? -0.048  33.022  -10.168 1.00 23.52 6   T     1 
ATOM 41   C CD  . GLN T     1 6   ? 0.893   32.438  -11.227 1.00 21.72 6   T     1 
ATOM 42   O OE1 . GLN T     1 6   ? 2.030   32.086  -10.987 1.00 21.34 6   T     1 
ATOM 43   N NE2 . GLN T     1 6   ? 0.442   32.289  -12.455 1.00 22.07 6   T     1 
ATOM 44   N N   . SER T     1 7   ? -0.876  32.710  -5.381  1.00 29.48 7   T     1 
ATOM 45   C CA  . SER T     1 7   ? -0.555  32.171  -4.073  1.00 31.07 7   T     1 
ATOM 46   C C   . SER T     1 7   ? 0.414   31.022  -4.310  1.00 31.43 7   T     1 
ATOM 47   O O   . SER T     1 7   ? 0.143   30.154  -5.154  1.00 29.98 7   T     1 
ATOM 48   C CB  . SER T     1 7   ? -1.825  31.701  -3.343  1.00 29.16 7   T     1 
ATOM 49   O OG  . SER T     1 7   ? -2.589  30.831  -4.152  1.00 27.47 7   T     1 
ATOM 50   N N   . GLU T     1 8   ? 1.584   31.057  -3.638  1.00 31.27 8   T     1 
ATOM 51   C CA  . GLU T     1 8   ? 2.458   29.891  -3.600  1.00 31.39 8   T     1 
ATOM 52   C C   . GLU T     1 8   ? 1.574   28.679  -3.312  1.00 31.07 8   T     1 
ATOM 53   O O   . GLU T     1 8   ? 0.669   28.803  -2.483  1.00 29.50 8   T     1 
ATOM 54   C CB  . GLU T     1 8   ? 3.516   29.997  -2.493  1.00 30.27 8   T     1 
ATOM 55   C CG  . GLU T     1 8   ? 4.672   30.952  -2.819  1.00 27.48 8   T     1 
ATOM 56   C CD  . GLU T     1 8   ? 5.853   30.783  -1.840  1.00 26.57 8   T     1 
ATOM 57   O OE1 . GLU T     1 8   ? 6.960   31.242  -2.192  1.00 23.34 8   T     1 
ATOM 58   O OE2 . GLU T     1 8   ? 5.685   30.150  -0.765  1.00 27.43 8   T     1 
ATOM 59   N N   . PRO T     1 9   ? 1.758   27.546  -4.015  1.00 36.97 9   T     1 
ATOM 60   C CA  . PRO T     1 9   ? 0.956   26.367  -3.744  1.00 37.77 9   T     1 
ATOM 61   C C   . PRO T     1 9   ? 1.142   26.067  -2.260  1.00 38.33 9   T     1 
ATOM 62   O O   . PRO T     1 9   ? 2.207   25.609  -1.855  1.00 37.09 9   T     1 
ATOM 63   C CB  . PRO T     1 9   ? 1.499   25.276  -4.680  1.00 35.91 9   T     1 
ATOM 64   C CG  . PRO T     1 9   ? 2.924   25.732  -4.994  1.00 35.56 9   T     1 
ATOM 65   C CD  . PRO T     1 9   ? 2.827   27.260  -4.939  1.00 38.07 9   T     1 
ATOM 66   N N   . GLU T     1 10  ? 0.152   26.459  -1.449  1.00 39.00 10  T     1 
ATOM 67   C CA  . GLU T     1 10  ? 0.194   26.247  -0.015  1.00 39.42 10  T     1 
ATOM 68   C C   . GLU T     1 10  ? 0.378   24.759  0.165   1.00 39.97 10  T     1 
ATOM 69   O O   . GLU T     1 10  ? -0.463  23.958  -0.251  1.00 37.75 10  T     1 
ATOM 70   C CB  . GLU T     1 10  ? -1.074  26.725  0.700   1.00 37.13 10  T     1 
ATOM 71   C CG  . GLU T     1 10  ? -1.066  28.223  1.042   1.00 33.40 10  T     1 
ATOM 72   C CD  . GLU T     1 10  ? -2.199  28.575  2.023   1.00 31.95 10  T     1 
ATOM 73   O OE1 . GLU T     1 10  ? -1.951  29.406  2.920   1.00 27.83 10  T     1 
ATOM 74   O OE2 . GLU T     1 10  ? -3.281  27.953  1.930   1.00 30.30 10  T     1 
ATOM 75   N N   . MET T     1 11  ? 1.532   24.393  0.709   1.00 46.17 11  T     1 
ATOM 76   C CA  . MET T     1 11  ? 1.819   22.999  0.946   1.00 47.18 11  T     1 
ATOM 77   C C   . MET T     1 11  ? 0.745   22.498  1.891   1.00 49.54 11  T     1 
ATOM 78   O O   . MET T     1 11  ? 0.600   23.022  3.000   1.00 47.05 11  T     1 
ATOM 79   C CB  . MET T     1 11  ? 3.226   22.845  1.513   1.00 43.75 11  T     1 
ATOM 80   C CG  . MET T     1 11  ? 3.610   21.370  1.496   1.00 40.09 11  T     1 
ATOM 81   S SD  . MET T     1 11  ? 5.351   21.064  1.852   1.00 37.20 11  T     1 
ATOM 82   C CE  . MET T     1 11  ? 6.073   21.681  0.313   1.00 34.02 11  T     1 
ATOM 83   N N   . GLU T     1 12  ? -0.042  21.552  1.418   1.00 56.25 12  T     1 
ATOM 84   C CA  . GLU T     1 12  ? -1.237  21.137  2.127   1.00 56.84 12  T     1 
ATOM 85   C C   . GLU T     1 12  ? -0.836  20.735  3.543   1.00 59.30 12  T     1 
ATOM 86   O O   . GLU T     1 12  ? -0.011  19.841  3.753   1.00 55.63 12  T     1 
ATOM 87   C CB  . GLU T     1 12  ? -1.965  20.014  1.374   1.00 51.67 12  T     1 
ATOM 88   C CG  . GLU T     1 12  ? -3.357  19.784  1.975   1.00 46.52 12  T     1 
ATOM 89   C CD  . GLU T     1 12  ? -4.118  18.610  1.349   1.00 43.28 12  T     1 
ATOM 90   O OE1 . GLU T     1 12  ? -5.146  18.224  1.946   1.00 39.65 12  T     1 
ATOM 91   O OE2 . GLU T     1 12  ? -3.725  18.101  0.281   1.00 39.98 12  T     1 
ATOM 92   N N   . LYS T     1 13  ? -1.388  21.439  4.526   1.00 63.61 13  T     1 
ATOM 93   C CA  . LYS T     1 13  ? -1.127  21.116  5.923   1.00 65.68 13  T     1 
ATOM 94   C C   . LYS T     1 13  ? -1.531  19.659  6.140   1.00 70.11 13  T     1 
ATOM 95   O O   . LYS T     1 13  ? -2.598  19.252  5.690   1.00 66.17 13  T     1 
ATOM 96   C CB  . LYS T     1 13  ? -1.899  22.072  6.848   1.00 58.06 13  T     1 
ATOM 97   C CG  . LYS T     1 13  ? -1.336  23.508  6.824   1.00 51.00 13  T     1 
ATOM 98   C CD  . LYS T     1 13  ? -2.129  24.458  7.735   1.00 46.22 13  T     1 
ATOM 99   C CE  . LYS T     1 13  ? -1.540  25.871  7.647   1.00 39.12 13  T     1 
ATOM 100  N NZ  . LYS T     1 13  ? -2.356  26.913  8.327   1.00 33.51 13  T     1 
ATOM 101  N N   . LYS T     1 14  ? -0.705  18.896  6.841   1.00 71.03 14  T     1 
ATOM 102  C CA  . LYS T     1 14  ? -1.011  17.493  7.158   1.00 74.35 14  T     1 
ATOM 103  C C   . LYS T     1 14  ? -2.441  17.368  7.703   1.00 77.23 14  T     1 
ATOM 104  O O   . LYS T     1 14  ? -2.827  18.200  8.535   1.00 74.67 14  T     1 
ATOM 105  C CB  . LYS T     1 14  ? -0.027  16.928  8.191   1.00 70.19 14  T     1 
ATOM 106  C CG  . LYS T     1 14  ? 1.381   16.702  7.632   1.00 67.45 14  T     1 
ATOM 107  C CD  . LYS T     1 14  ? 2.231   16.001  8.697   1.00 65.19 14  T     1 
ATOM 108  C CE  . LYS T     1 14  ? 3.627   15.656  8.174   1.00 59.14 14  T     1 
ATOM 109  N NZ  . LYS T     1 14  ? 4.363   14.847  9.172   1.00 54.85 14  T     1 
ATOM 110  N N   . PRO T     1 15  ? -3.197  16.348  7.281   1.00 76.20 15  T     1 
ATOM 111  C CA  . PRO T     1 15  ? -4.541  16.108  7.799   1.00 76.98 15  T     1 
ATOM 112  C C   . PRO T     1 15  ? -4.571  16.064  9.333   1.00 79.36 15  T     1 
ATOM 113  O O   . PRO T     1 15  ? -3.604  15.648  9.970   1.00 77.00 15  T     1 
ATOM 114  C CB  . PRO T     1 15  ? -4.983  14.781  7.177   1.00 71.59 15  T     1 
ATOM 115  C CG  . PRO T     1 15  ? -4.191  14.708  5.875   1.00 70.25 15  T     1 
ATOM 116  C CD  . PRO T     1 15  ? -2.875  15.390  6.233   1.00 72.53 15  T     1 
ATOM 117  N N   . ILE T     1 16  ? -5.683  16.503  9.924   1.00 76.71 16  T     1 
ATOM 118  C CA  . ILE T     1 16  ? -5.808  16.649  11.386  1.00 77.29 16  T     1 
ATOM 119  C C   . ILE T     1 16  ? -5.553  15.315  12.100  1.00 79.01 16  T     1 
ATOM 120  O O   . ILE T     1 16  ? -4.790  15.276  13.066  1.00 75.42 16  T     1 
ATOM 121  C CB  . ILE T     1 16  ? -7.192  17.238  11.749  1.00 73.50 16  T     1 
ATOM 122  C CG1 . ILE T     1 16  ? -7.364  18.647  11.127  1.00 64.63 16  T     1 
ATOM 123  C CG2 . ILE T     1 16  ? -7.379  17.304  13.279  1.00 61.34 16  T     1 
ATOM 124  C CD1 . ILE T     1 16  ? -8.801  19.190  11.196  1.00 55.23 16  T     1 
ATOM 125  N N   . GLY T     1 17  ? -6.106  14.223  11.586  1.00 75.92 17  T     1 
ATOM 126  C CA  . GLY T     1 17  ? -5.901  12.885  12.145  1.00 74.60 17  T     1 
ATOM 127  C C   . GLY T     1 17  ? -4.449  12.416  12.092  1.00 76.90 17  T     1 
ATOM 128  O O   . GLY T     1 17  ? -3.951  11.833  13.055  1.00 76.00 17  T     1 
ATOM 129  N N   . ILE T     1 18  ? -3.717  12.757  11.030  1.00 77.19 18  T     1 
ATOM 130  C CA  . ILE T     1 18  ? -2.278  12.461  10.929  1.00 76.56 18  T     1 
ATOM 131  C C   . ILE T     1 18  ? -1.492  13.230  11.994  1.00 78.03 18  T     1 
ATOM 132  O O   . ILE T     1 18  ? -0.644  12.645  12.668  1.00 76.35 18  T     1 
ATOM 133  C CB  . ILE T     1 18  ? -1.745  12.763  9.513   1.00 73.17 18  T     1 
ATOM 134  C CG1 . ILE T     1 18  ? -2.412  11.884  8.425   1.00 70.70 18  T     1 
ATOM 135  C CG2 . ILE T     1 18  ? -0.216  12.618  9.447   1.00 68.58 18  T     1 
ATOM 136  C CD1 . ILE T     1 18  ? -2.126  10.384  8.524   1.00 62.92 18  T     1 
ATOM 137  N N   . ARG T     1 19  ? -1.789  14.508  12.210  1.00 78.03 19  T     1 
ATOM 138  C CA  . ARG T     1 19  ? -1.141  15.292  13.276  1.00 77.49 19  T     1 
ATOM 139  C C   . ARG T     1 19  ? -1.439  14.723  14.662  1.00 78.41 19  T     1 
ATOM 140  O O   . ARG T     1 19  ? -0.561  14.739  15.520  1.00 77.64 19  T     1 
ATOM 141  C CB  . ARG T     1 19  ? -1.584  16.760  13.244  1.00 74.66 19  T     1 
ATOM 142  C CG  . ARG T     1 19  ? -1.195  17.475  11.947  1.00 69.56 19  T     1 
ATOM 143  C CD  . ARG T     1 19  ? -1.556  18.954  12.075  1.00 68.08 19  T     1 
ATOM 144  N NE  . ARG T     1 19  ? -1.770  19.561  10.754  1.00 61.62 19  T     1 
ATOM 145  C CZ  . ARG T     1 19  ? -2.241  20.770  10.523  1.00 56.22 19  T     1 
ATOM 146  N NH1 . ARG T     1 19  ? -2.378  21.668  11.466  1.00 53.17 19  T     1 
ATOM 147  N NH2 . ARG T     1 19  ? -2.613  21.093  9.318   1.00 50.14 19  T     1 
ATOM 148  N N   . PHE T     1 20  ? -2.649  14.238  14.868  1.00 79.53 20  T     1 
ATOM 149  C CA  . PHE T     1 20  ? -3.032  13.598  16.123  1.00 79.89 20  T     1 
ATOM 150  C C   . PHE T     1 20  ? -2.240  12.302  16.359  1.00 80.39 20  T     1 
ATOM 151  O O   . PHE T     1 20  ? -1.636  12.147  17.421  1.00 79.27 20  T     1 
ATOM 152  C CB  . PHE T     1 20  ? -4.543  13.360  16.114  1.00 78.35 20  T     1 
ATOM 153  C CG  . PHE T     1 20  ? -5.054  12.721  17.384  1.00 75.02 20  T     1 
ATOM 154  C CD1 . PHE T     1 20  ? -5.473  11.376  17.383  1.00 67.33 20  T     1 
ATOM 155  C CD2 . PHE T     1 20  ? -5.130  13.473  18.570  1.00 66.69 20  T     1 
ATOM 156  C CE1 . PHE T     1 20  ? -5.983  10.802  18.558  1.00 62.33 20  T     1 
ATOM 157  C CE2 . PHE T     1 20  ? -5.637  12.898  19.745  1.00 61.57 20  T     1 
ATOM 158  C CZ  . PHE T     1 20  ? -6.070  11.564  19.737  1.00 63.08 20  T     1 
ATOM 159  N N   . LEU T     1 21  ? -2.135  11.433  15.353  1.00 78.63 21  T     1 
ATOM 160  C CA  . LEU T     1 21  ? -1.328  10.210  15.426  1.00 77.96 21  T     1 
ATOM 161  C C   . LEU T     1 21  ? 0.162   10.507  15.663  1.00 78.76 21  T     1 
ATOM 162  O O   . LEU T     1 21  ? 0.792   9.863   16.501  1.00 77.14 21  T     1 
ATOM 163  C CB  . LEU T     1 21  ? -1.504  9.394   14.133  1.00 75.71 21  T     1 
ATOM 164  C CG  . LEU T     1 21  ? -2.888  8.737   13.958  1.00 70.71 21  T     1 
ATOM 165  C CD1 . LEU T     1 21  ? -2.972  8.104   12.572  1.00 65.78 21  T     1 
ATOM 166  C CD2 . LEU T     1 21  ? -3.145  7.652   15.004  1.00 65.96 21  T     1 
ATOM 167  N N   . GLU T     1 22  ? 0.719   11.502  14.982  1.00 78.77 22  T     1 
ATOM 168  C CA  . GLU T     1 22  ? 2.110   11.927  15.199  1.00 77.60 22  T     1 
ATOM 169  C C   . GLU T     1 22  ? 2.335   12.451  16.625  1.00 77.63 22  T     1 
ATOM 170  O O   . GLU T     1 22  ? 3.381   12.190  17.214  1.00 75.31 22  T     1 
ATOM 171  C CB  . GLU T     1 22  ? 2.528   12.995  14.169  1.00 74.22 22  T     1 
ATOM 172  C CG  . GLU T     1 22  ? 2.740   12.406  12.773  1.00 70.13 22  T     1 
ATOM 173  C CD  . GLU T     1 22  ? 3.355   13.381  11.757  1.00 67.41 22  T     1 
ATOM 174  O OE1 . GLU T     1 22  ? 4.081   12.911  10.852  1.00 61.91 22  T     1 
ATOM 175  O OE2 . GLU T     1 22  ? 3.149   14.617  11.803  1.00 65.12 22  T     1 
ATOM 176  N N   . ARG T     1 23  ? 1.357   13.145  17.185  1.00 81.24 23  T     1 
ATOM 177  C CA  . ARG T     1 23  ? 1.431   13.657  18.561  1.00 80.68 23  T     1 
ATOM 178  C C   . ARG T     1 23  ? 1.378   12.533  19.597  1.00 81.13 23  T     1 
ATOM 179  O O   . ARG T     1 23  ? 2.127   12.598  20.564  1.00 78.06 23  T     1 
ATOM 180  C CB  . ARG T     1 23  ? 0.317   14.696  18.780  1.00 77.64 23  T     1 
ATOM 181  C CG  . ARG T     1 23  ? 0.519   15.472  20.091  1.00 68.86 23  T     1 
ATOM 182  C CD  . ARG T     1 23  ? -0.566  16.544  20.245  1.00 64.75 23  T     1 
ATOM 183  N NE  . ARG T     1 23  ? -0.323  17.389  21.424  1.00 57.00 23  T     1 
ATOM 184  C CZ  . ARG T     1 23  ? -1.072  18.400  21.837  1.00 50.89 23  T     1 
ATOM 185  N NH1 . ARG T     1 23  ? -2.156  18.751  21.200  1.00 46.83 23  T     1 
ATOM 186  N NH2 . ARG T     1 23  ? -0.741  19.084  22.899  1.00 44.87 23  T     1 
ATOM 187  N N   . ILE T     1 24  ? 0.539   11.517  19.396  1.00 80.16 24  T     1 
ATOM 188  C CA  . ILE T     1 24  ? 0.479   10.337  20.280  1.00 80.15 24  T     1 
ATOM 189  C C   . ILE T     1 24  ? 1.778   9.537   20.208  1.00 79.71 24  T     1 
ATOM 190  O O   . ILE T     1 24  ? 2.325   9.155   21.235  1.00 77.20 24  T     1 
ATOM 191  C CB  . ILE T     1 24  ? -0.733  9.442   19.930  1.00 79.28 24  T     1 
ATOM 192  C CG1 . ILE T     1 24  ? -2.044  10.171  20.281  1.00 72.54 24  T     1 
ATOM 193  C CG2 . ILE T     1 24  ? -0.676  8.098   20.686  1.00 69.71 24  T     1 
ATOM 194  C CD1 . ILE T     1 24  ? -3.280  9.482   19.702  1.00 63.76 24  T     1 
ATOM 195  N N   . LYS T     1 25  ? 2.282   9.305   19.007  1.00 79.17 25  T     1 
ATOM 196  C CA  . LYS T     1 25  ? 3.517   8.533   18.799  1.00 77.88 25  T     1 
ATOM 197  C C   . LYS T     1 25  ? 4.775   9.288   19.264  1.00 77.17 25  T     1 
ATOM 198  O O   . LYS T     1 25  ? 5.827   8.678   19.417  1.00 71.62 25  T     1 
ATOM 199  C CB  . LYS T     1 25  ? 3.589   8.106   17.319  1.00 73.85 25  T     1 
ATOM 200  C CG  . LYS T     1 25  ? 4.639   7.017   17.078  1.00 66.23 25  T     1 
ATOM 201  C CD  . LYS T     1 25  ? 4.693   6.572   15.614  1.00 63.49 25  T     1 
ATOM 202  C CE  . LYS T     1 25  ? 5.790   5.511   15.466  1.00 56.33 25  T     1 
ATOM 203  N NZ  . LYS T     1 25  ? 6.010   5.103   14.054  1.00 51.42 25  T     1 
ATOM 204  N N   . GLY T     1 26  ? 4.698   10.595  19.422  1.00 75.13 26  T     1 
ATOM 205  C CA  . GLY T     1 26  ? 5.843   11.459  19.749  1.00 73.93 26  T     1 
ATOM 206  C C   . GLY T     1 26  ? 6.878   11.595  18.625  1.00 75.10 26  T     1 
ATOM 207  O O   . GLY T     1 26  ? 7.897   12.261  18.791  1.00 69.23 26  T     1 
ATOM 208  N N   . SER T     1 27  ? 6.632   10.963  17.471  1.00 74.90 27  T     1 
ATOM 209  C CA  . SER T     1 27  ? 7.546   10.934  16.329  1.00 74.86 27  T     1 
ATOM 210  C C   . SER T     1 27  ? 6.777   11.037  15.014  1.00 76.28 27  T     1 
ATOM 211  O O   . SER T     1 27  ? 5.560   10.839  14.968  1.00 70.66 27  T     1 
ATOM 212  C CB  . SER T     1 27  ? 8.408   9.664   16.374  1.00 68.88 27  T     1 
ATOM 213  O OG  . SER T     1 27  ? 7.619   8.495   16.279  1.00 61.50 27  T     1 
ATOM 214  N N   . LYS T     1 28  ? 7.495   11.353  13.926  1.00 74.28 28  T     1 
ATOM 215  C CA  . LYS T     1 28  ? 6.890   11.357  12.594  1.00 74.80 28  T     1 
ATOM 216  C C   . LYS T     1 28  ? 6.487   9.942   12.185  1.00 76.72 28  T     1 
ATOM 217  O O   . LYS T     1 28  ? 7.186   8.975   12.491  1.00 72.35 28  T     1 
ATOM 218  C CB  . LYS T     1 28  ? 7.835   11.976  11.560  1.00 68.73 28  T     1 
ATOM 219  C CG  . LYS T     1 28  ? 7.982   13.482  11.798  1.00 61.42 28  T     1 
ATOM 220  C CD  . LYS T     1 28  ? 8.713   14.123  10.619  1.00 57.43 28  T     1 
ATOM 221  C CE  . LYS T     1 28  ? 8.661   15.638  10.772  1.00 50.38 28  T     1 
ATOM 222  N NZ  . LYS T     1 28  ? 8.969   16.296  9.489   1.00 44.93 28  T     1 
ATOM 223  N N   . LEU T     1 29  ? 5.389   9.844   11.454  1.00 73.49 29  T     1 
ATOM 224  C CA  . LEU T     1 29  ? 4.986   8.581   10.850  1.00 74.15 29  T     1 
ATOM 225  C C   . LEU T     1 29  ? 6.001   8.167   9.778   1.00 76.51 29  T     1 
ATOM 226  O O   . LEU T     1 29  ? 6.482   9.000   9.003   1.00 72.85 29  T     1 
ATOM 227  C CB  . LEU T     1 29  ? 3.567   8.709   10.271  1.00 69.33 29  T     1 
ATOM 228  C CG  . LEU T     1 29  ? 2.468   8.861   11.337  1.00 65.21 29  T     1 
ATOM 229  C CD1 . LEU T     1 29  ? 1.139   9.193   10.669  1.00 61.64 29  T     1 
ATOM 230  C CD2 . LEU T     1 29  ? 2.268   7.583   12.156  1.00 61.21 29  T     1 
ATOM 231  N N   . SER T     1 30  ? 6.308   6.874   9.751   1.00 74.87 30  T     1 
ATOM 232  C CA  . SER T     1 30  ? 7.111   6.271   8.689   1.00 75.68 30  T     1 
ATOM 233  C C   . SER T     1 30  ? 6.340   6.246   7.365   1.00 77.98 30  T     1 
ATOM 234  O O   . SER T     1 30  ? 5.107   6.321   7.340   1.00 75.12 30  T     1 
ATOM 235  C CB  . SER T     1 30  ? 7.551   4.853   9.085   1.00 71.31 30  T     1 
ATOM 236  O OG  . SER T     1 30  ? 6.437   4.000   9.234   1.00 64.61 30  T     1 
ATOM 237  N N   . TYR T     1 31  ? 7.071   6.097   6.260   1.00 78.38 31  T     1 
ATOM 238  C CA  . TYR T     1 31  ? 6.448   5.961   4.937   1.00 79.72 31  T     1 
ATOM 239  C C   . TYR T     1 31  ? 5.507   4.744   4.871   1.00 81.95 31  T     1 
ATOM 240  O O   . TYR T     1 31  ? 4.392   4.857   4.365   1.00 79.74 31  T     1 
ATOM 241  C CB  . TYR T     1 31  ? 7.554   5.877   3.881   1.00 76.43 31  T     1 
ATOM 242  C CG  . TYR T     1 31  ? 7.032   6.005   2.467   1.00 75.57 31  T     1 
ATOM 243  C CD1 . TYR T     1 31  ? 6.671   4.867   1.722   1.00 69.94 31  T     1 
ATOM 244  C CD2 . TYR T     1 31  ? 6.895   7.287   1.883   1.00 70.47 31  T     1 
ATOM 245  C CE1 . TYR T     1 31  ? 6.190   4.997   0.412   1.00 68.33 31  T     1 
ATOM 246  C CE2 . TYR T     1 31  ? 6.415   7.426   0.573   1.00 67.64 31  T     1 
ATOM 247  C CZ  . TYR T     1 31  ? 6.064   6.278   -0.165  1.00 69.63 31  T     1 
ATOM 248  O OH  . TYR T     1 31  ? 5.600   6.412   -1.451  1.00 65.77 31  T     1 
ATOM 249  N N   . SER T     1 32  ? 5.896   3.619   5.469   1.00 79.47 32  T     1 
ATOM 250  C CA  . SER T     1 32  ? 5.057   2.418   5.561   1.00 80.17 32  T     1 
ATOM 251  C C   . SER T     1 32  ? 3.778   2.646   6.381   1.00 81.79 32  T     1 
ATOM 252  O O   . SER T     1 32  ? 2.717   2.146   6.013   1.00 80.25 32  T     1 
ATOM 253  C CB  . SER T     1 32  ? 5.867   1.261   6.164   1.00 77.79 32  T     1 
ATOM 254  O OG  . SER T     1 32  ? 6.404   1.605   7.426   1.00 67.57 32  T     1 
ATOM 255  N N   . ALA T     1 33  ? 3.836   3.449   7.446   1.00 82.05 33  T     1 
ATOM 256  C CA  . ALA T     1 33  ? 2.647   3.809   8.211   1.00 82.42 33  T     1 
ATOM 257  C C   . ALA T     1 33  ? 1.668   4.658   7.380   1.00 83.82 33  T     1 
ATOM 258  O O   . ALA T     1 33  ? 0.464   4.425   7.439   1.00 82.89 33  T     1 
ATOM 259  C CB  . ALA T     1 33  ? 3.069   4.526   9.499   1.00 80.94 33  T     1 
ATOM 260  N N   . TYR T     1 34  ? 2.177   5.593   6.568   1.00 83.52 34  T     1 
ATOM 261  C CA  . TYR T     1 34  ? 1.326   6.331   5.626   1.00 84.09 34  T     1 
ATOM 262  C C   . TYR T     1 34  ? 0.675   5.405   4.588   1.00 85.35 34  T     1 
ATOM 263  O O   . TYR T     1 34  ? -0.521  5.531   4.342   1.00 84.55 34  T     1 
ATOM 264  C CB  . TYR T     1 34  ? 2.130   7.428   4.913   1.00 82.84 34  T     1 
ATOM 265  C CG  . TYR T     1 34  ? 2.358   8.678   5.727   1.00 81.88 34  T     1 
ATOM 266  C CD1 . TYR T     1 34  ? 1.273   9.530   6.029   1.00 76.33 34  T     1 
ATOM 267  C CD2 . TYR T     1 34  ? 3.654   9.029   6.164   1.00 76.87 34  T     1 
ATOM 268  C CE1 . TYR T     1 34  ? 1.479   10.708  6.757   1.00 74.66 34  T     1 
ATOM 269  C CE2 . TYR T     1 34  ? 3.869   10.205  6.895   1.00 74.18 34  T     1 
ATOM 270  C CZ  . TYR T     1 34  ? 2.779   11.047  7.191   1.00 76.57 34  T     1 
ATOM 271  O OH  . TYR T     1 34  ? 2.988   12.199  7.910   1.00 73.01 34  T     1 
ATOM 272  N N   . GLN T     1 35  ? 1.418   4.466   4.028   1.00 82.99 35  T     1 
ATOM 273  C CA  . GLN T     1 35  ? 0.876   3.489   3.076   1.00 84.11 35  T     1 
ATOM 274  C C   . GLN T     1 35  ? -0.242  2.639   3.711   1.00 85.27 35  T     1 
ATOM 275  O O   . GLN T     1 35  ? -1.297  2.468   3.102   1.00 84.69 35  T     1 
ATOM 276  C CB  . GLN T     1 35  ? 2.000   2.576   2.557   1.00 83.13 35  T     1 
ATOM 277  C CG  . GLN T     1 35  ? 2.977   3.296   1.620   1.00 81.08 35  T     1 
ATOM 278  C CD  . GLN T     1 35  ? 4.056   2.349   1.096   1.00 81.20 35  T     1 
ATOM 279  O OE1 . GLN T     1 35  ? 4.652   1.575   1.821   1.00 73.01 35  T     1 
ATOM 280  N NE2 . GLN T     1 35  ? 4.341   2.371   -0.189  1.00 71.73 35  T     1 
ATOM 281  N N   . ALA T     1 36  ? -0.051  2.173   4.941   1.00 86.07 36  T     1 
ATOM 282  C CA  . ALA T     1 36  ? -1.078  1.426   5.661   1.00 86.15 36  T     1 
ATOM 283  C C   . ALA T     1 36  ? -2.350  2.267   5.898   1.00 86.90 36  T     1 
ATOM 284  O O   . ALA T     1 36  ? -3.455  1.795   5.634   1.00 85.94 36  T     1 
ATOM 285  C CB  . ALA T     1 36  ? -0.481  0.918   6.979   1.00 85.43 36  T     1 
ATOM 286  N N   . ILE T     1 37  ? -2.202  3.523   6.325   1.00 86.67 37  T     1 
ATOM 287  C CA  . ILE T     1 37  ? -3.339  4.441   6.508   1.00 86.70 37  T     1 
ATOM 288  C C   . ILE T     1 37  ? -4.083  4.656   5.184   1.00 87.35 37  T     1 
ATOM 289  O O   . ILE T     1 37  ? -5.308  4.581   5.163   1.00 86.50 37  T     1 
ATOM 290  C CB  . ILE T     1 37  ? -2.875  5.783   7.124   1.00 85.70 37  T     1 
ATOM 291  C CG1 . ILE T     1 37  ? -2.406  5.571   8.580   1.00 80.01 37  T     1 
ATOM 292  C CG2 . ILE T     1 37  ? -4.003  6.836   7.095   1.00 78.94 37  T     1 
ATOM 293  C CD1 . ILE T     1 37  ? -1.576  6.736   9.128   1.00 72.52 37  T     1 
ATOM 294  N N   . VAL T     1 38  ? -3.370  4.894   4.086   1.00 87.76 38  T     1 
ATOM 295  C CA  . VAL T     1 38  ? -3.976  5.064   2.754   1.00 87.88 38  T     1 
ATOM 296  C C   . VAL T     1 38  ? -4.790  3.831   2.374   1.00 88.45 38  T     1 
ATOM 297  O O   . VAL T     1 38  ? -5.954  3.979   2.019   1.00 87.76 38  T     1 
ATOM 298  C CB  . VAL T     1 38  ? -2.916  5.377   1.679   1.00 86.93 38  T     1 
ATOM 299  C CG1 . VAL T     1 38  ? -3.460  5.275   0.248   1.00 79.62 38  T     1 
ATOM 300  C CG2 . VAL T     1 38  ? -2.391  6.800   1.849   1.00 79.89 38  T     1 
ATOM 301  N N   . LEU T     1 39  ? -4.226  2.629   2.497   1.00 88.45 39  T     1 
ATOM 302  C CA  . LEU T     1 39  ? -4.933  1.395   2.157   1.00 88.41 39  T     1 
ATOM 303  C C   . LEU T     1 39  ? -6.193  1.210   3.009   1.00 89.11 39  T     1 
ATOM 304  O O   . LEU T     1 39  ? -7.257  0.974   2.454   1.00 88.10 39  T     1 
ATOM 305  C CB  . LEU T     1 39  ? -4.003  0.178   2.308   1.00 87.43 39  T     1 
ATOM 306  C CG  . LEU T     1 39  ? -2.917  0.052   1.223   1.00 83.63 39  T     1 
ATOM 307  C CD1 . LEU T     1 39  ? -2.020  -1.138  1.560   1.00 78.53 39  T     1 
ATOM 308  C CD2 . LEU T     1 39  ? -3.500  -0.146  -0.181  1.00 78.67 39  T     1 
ATOM 309  N N   . ILE T     1 40  ? -6.101  1.370   4.325   1.00 89.25 40  T     1 
ATOM 310  C CA  . ILE T     1 40  ? -7.236  1.172   5.237   1.00 89.18 40  T     1 
ATOM 311  C C   . ILE T     1 40  ? -8.343  2.199   4.963   1.00 89.37 40  T     1 
ATOM 312  O O   . ILE T     1 40  ? -9.504  1.830   4.795   1.00 88.58 40  T     1 
ATOM 313  C CB  . ILE T     1 40  ? -6.760  1.215   6.708   1.00 88.65 40  T     1 
ATOM 314  C CG1 . ILE T     1 40  ? -5.842  0.007   7.016   1.00 82.62 40  T     1 
ATOM 315  C CG2 . ILE T     1 40  ? -7.958  1.225   7.678   1.00 81.22 40  T     1 
ATOM 316  C CD1 . ILE T     1 40  ? -5.046  0.155   8.318   1.00 72.74 40  T     1 
ATOM 317  N N   . VAL T     1 41  ? -7.997  3.487   4.896   1.00 89.20 41  T     1 
ATOM 318  C CA  . VAL T     1 41  ? -8.990  4.559   4.715   1.00 88.80 41  T     1 
ATOM 319  C C   . VAL T     1 41  ? -9.664  4.460   3.346   1.00 89.30 41  T     1 
ATOM 320  O O   . VAL T     1 41  ? -10.884 4.584   3.255   1.00 88.53 41  T     1 
ATOM 321  C CB  . VAL T     1 41  ? -8.352  5.948   4.927   1.00 87.85 41  T     1 
ATOM 322  C CG1 . VAL T     1 41  ? -9.315  7.090   4.596   1.00 80.13 41  T     1 
ATOM 323  C CG2 . VAL T     1 41  ? -7.930  6.137   6.391   1.00 80.39 41  T     1 
ATOM 324  N N   . THR T     1 42  ? -8.904  4.196   2.282   1.00 89.70 42  T     1 
ATOM 325  C CA  . THR T     1 42  ? -9.470  4.060   0.934   1.00 88.85 42  T     1 
ATOM 326  C C   . THR T     1 42  ? -10.263 2.765   0.764   1.00 88.88 42  T     1 
ATOM 327  O O   . THR T     1 42  ? -11.297 2.780   0.097   1.00 87.17 42  T     1 
ATOM 328  C CB  . THR T     1 42  ? -8.400  4.167   -0.162  1.00 87.75 42  T     1 
ATOM 329  O OG1 . THR T     1 42  ? -7.403  3.192   -0.019  1.00 78.90 42  T     1 
ATOM 330  C CG2 . THR T     1 42  ? -7.727  5.542   -0.193  1.00 78.08 42  T     1 
ATOM 331  N N   . PHE T     1 43  ? -9.854  1.679   1.424   1.00 89.86 43  T     1 
ATOM 332  C CA  . PHE T     1 43  ? -10.621 0.435   1.470   1.00 89.69 43  T     1 
ATOM 333  C C   . PHE T     1 43  ? -11.989 0.663   2.120   1.00 89.89 43  T     1 
ATOM 334  O O   . PHE T     1 43  ? -13.012 0.349   1.518   1.00 88.82 43  T     1 
ATOM 335  C CB  . PHE T     1 43  ? -9.820  -0.642  2.217   1.00 88.60 43  T     1 
ATOM 336  C CG  . PHE T     1 43  ? -10.486 -2.006  2.237   1.00 88.73 43  T     1 
ATOM 337  C CD1 . PHE T     1 43  ? -11.507 -2.298  3.156   1.00 83.98 43  T     1 
ATOM 338  C CD2 . PHE T     1 43  ? -10.080 -2.993  1.317   1.00 84.09 43  T     1 
ATOM 339  C CE1 . PHE T     1 43  ? -12.124 -3.561  3.152   1.00 82.53 43  T     1 
ATOM 340  C CE2 . PHE T     1 43  ? -10.689 -4.257  1.316   1.00 81.81 43  T     1 
ATOM 341  C CZ  . PHE T     1 43  ? -11.715 -4.541  2.233   1.00 84.44 43  T     1 
ATOM 342  N N   . LEU T     1 44  ? -12.022 1.279   3.299   1.00 90.41 44  T     1 
ATOM 343  C CA  . LEU T     1 44  ? -13.270 1.594   3.992   1.00 90.13 44  T     1 
ATOM 344  C C   . LEU T     1 44  ? -14.152 2.553   3.178   1.00 90.24 44  T     1 
ATOM 345  O O   . LEU T     1 44  ? -15.357 2.330   3.063   1.00 88.97 44  T     1 
ATOM 346  C CB  . LEU T     1 44  ? -12.951 2.199   5.371   1.00 89.52 44  T     1 
ATOM 347  C CG  . LEU T     1 44  ? -12.339 1.216   6.389   1.00 84.64 44  T     1 
ATOM 348  C CD1 . LEU T     1 44  ? -11.940 1.984   7.646   1.00 78.59 44  T     1 
ATOM 349  C CD2 . LEU T     1 44  ? -13.323 0.109   6.782   1.00 77.79 44  T     1 
ATOM 350  N N   . ALA T     1 45  ? -13.548 3.580   2.576   1.00 90.59 45  T     1 
ATOM 351  C CA  . ALA T     1 45  ? -14.265 4.528   1.734   1.00 89.98 45  T     1 
ATOM 352  C C   . ALA T     1 45  ? -14.977 3.823   0.576   1.00 90.06 45  T     1 
ATOM 353  O O   . ALA T     1 45  ? -16.182 3.992   0.381   1.00 88.53 45  T     1 
ATOM 354  C CB  . ALA T     1 45  ? -13.279 5.593   1.228   1.00 89.20 45  T     1 
ATOM 355  N N   . TYR T     1 46  ? -14.270 2.977   -0.158  1.00 90.17 46  T     1 
ATOM 356  C CA  . TYR T     1 46  ? -14.862 2.340   -1.331  1.00 88.87 46  T     1 
ATOM 357  C C   . TYR T     1 46  ? -15.768 1.142   -0.987  1.00 88.38 46  T     1 
ATOM 358  O O   . TYR T     1 46  ? -16.774 0.923   -1.663  1.00 86.75 46  T     1 
ATOM 359  C CB  . TYR T     1 46  ? -13.769 2.014   -2.342  1.00 87.46 46  T     1 
ATOM 360  C CG  . TYR T     1 46  ? -14.316 2.037   -3.749  1.00 85.20 46  T     1 
ATOM 361  C CD1 . TYR T     1 46  ? -14.570 0.842   -4.428  1.00 78.58 46  T     1 
ATOM 362  C CD2 . TYR T     1 46  ? -14.640 3.271   -4.355  1.00 77.02 46  T     1 
ATOM 363  C CE1 . TYR T     1 46  ? -15.144 0.863   -5.705  1.00 74.74 46  T     1 
ATOM 364  C CE2 . TYR T     1 46  ? -15.224 3.300   -5.635  1.00 73.18 46  T     1 
ATOM 365  C CZ  . TYR T     1 46  ? -15.477 2.087   -6.303  1.00 75.37 46  T     1 
ATOM 366  O OH  . TYR T     1 46  ? -16.060 2.088   -7.544  1.00 73.73 46  T     1 
ATOM 367  N N   . ALA T     1 47  ? -15.502 0.437   0.116   1.00 89.39 47  T     1 
ATOM 368  C CA  . ALA T     1 47  ? -16.440 -0.539  0.667   1.00 89.11 47  T     1 
ATOM 369  C C   . ALA T     1 47  ? -17.784 0.118   1.026   1.00 89.12 47  T     1 
ATOM 370  O O   . ALA T     1 47  ? -18.836 -0.422  0.690   1.00 87.90 47  T     1 
ATOM 371  C CB  . ALA T     1 47  ? -15.800 -1.227  1.880   1.00 88.98 47  T     1 
ATOM 372  N N   . SER T     1 48  ? -17.776 1.323   1.610   1.00 90.55 48  T     1 
ATOM 373  C CA  . SER T     1 48  ? -19.009 2.055   1.907   1.00 89.89 48  T     1 
ATOM 374  C C   . SER T     1 48  ? -19.774 2.483   0.651   1.00 89.33 48  T     1 
ATOM 375  O O   . SER T     1 48  ? -21.001 2.382   0.622   1.00 87.01 48  T     1 
ATOM 376  C CB  . SER T     1 48  ? -18.727 3.244   2.831   1.00 88.95 48  T     1 
ATOM 377  O OG  . SER T     1 48  ? -18.119 4.330   2.173   1.00 77.54 48  T     1 
ATOM 378  N N   . TYR T     1 49  ? -19.077 2.857   -0.432  1.00 89.85 49  T     1 
ATOM 379  C CA  . TYR T     1 49  ? -19.723 3.118   -1.725  1.00 88.67 49  T     1 
ATOM 380  C C   . TYR T     1 49  ? -20.428 1.872   -2.274  1.00 87.41 49  T     1 
ATOM 381  O O   . TYR T     1 49  ? -21.573 1.961   -2.721  1.00 84.97 49  T     1 
ATOM 382  C CB  . TYR T     1 49  ? -18.699 3.618   -2.752  1.00 88.00 49  T     1 
ATOM 383  C CG  . TYR T     1 49  ? -18.416 5.098   -2.717  1.00 87.92 49  T     1 
ATOM 384  C CD1 . TYR T     1 49  ? -19.408 6.008   -3.124  1.00 82.49 49  T     1 
ATOM 385  C CD2 . TYR T     1 49  ? -17.152 5.583   -2.332  1.00 82.38 49  T     1 
ATOM 386  C CE1 . TYR T     1 49  ? -19.141 7.385   -3.155  1.00 80.96 49  T     1 
ATOM 387  C CE2 . TYR T     1 49  ? -16.877 6.958   -2.360  1.00 80.58 49  T     1 
ATOM 388  C CZ  . TYR T     1 49  ? -17.874 7.857   -2.779  1.00 83.97 49  T     1 
ATOM 389  O OH  . TYR T     1 49  ? -17.602 9.201   -2.831  1.00 80.96 49  T     1 
ATOM 390  N N   . HIS T     1 50  ? -19.775 0.712   -2.232  1.00 88.08 50  T     1 
ATOM 391  C CA  . HIS T     1 50  ? -20.394 -0.536  -2.676  1.00 86.20 50  T     1 
ATOM 392  C C   . HIS T     1 50  ? -21.570 -0.957  -1.794  1.00 85.17 50  T     1 
ATOM 393  O O   . HIS T     1 50  ? -22.588 -1.396  -2.329  1.00 82.89 50  T     1 
ATOM 394  C CB  . HIS T     1 50  ? -19.342 -1.642  -2.770  1.00 85.25 50  T     1 
ATOM 395  C CG  . HIS T     1 50  ? -18.664 -1.645  -4.105  1.00 84.04 50  T     1 
ATOM 396  N ND1 . HIS T     1 50  ? -19.227 -2.090  -5.290  1.00 72.94 50  T     1 
ATOM 397  C CD2 . HIS T     1 50  ? -17.401 -1.199  -4.404  1.00 72.90 50  T     1 
ATOM 398  C CE1 . HIS T     1 50  ? -18.315 -1.925  -6.261  1.00 74.52 50  T     1 
ATOM 399  N NE2 . HIS T     1 50  ? -17.201 -1.384  -5.765  1.00 75.73 50  T     1 
ATOM 400  N N   . ALA T     1 51  ? -21.480 -0.758  -0.482  1.00 85.40 51  T     1 
ATOM 401  C CA  . ALA T     1 51  ? -22.585 -1.010  0.439   1.00 84.29 51  T     1 
ATOM 402  C C   . ALA T     1 51  ? -23.831 -0.192  0.065   1.00 83.61 51  T     1 
ATOM 403  O O   . ALA T     1 51  ? -24.912 -0.758  -0.082  1.00 81.93 51  T     1 
ATOM 404  C CB  . ALA T     1 51  ? -22.114 -0.738  1.872   1.00 84.38 51  T     1 
ATOM 405  N N   . ALA T     1 52  ? -23.678 1.116   -0.205  1.00 86.06 52  T     1 
ATOM 406  C CA  . ALA T     1 52  ? -24.801 1.959   -0.619  1.00 84.40 52  T     1 
ATOM 407  C C   . ALA T     1 52  ? -25.358 1.603   -2.005  1.00 83.27 52  T     1 
ATOM 408  O O   . ALA T     1 52  ? -26.564 1.687   -2.221  1.00 79.94 52  T     1 
ATOM 409  C CB  . ALA T     1 52  ? -24.380 3.415   -0.587  1.00 83.97 52  T     1 
ATOM 410  N N   . ARG T     1 53  ? -24.512 1.176   -2.953  1.00 82.96 53  T     1 
ATOM 411  C CA  . ARG T     1 53  ? -24.993 0.737   -4.280  1.00 80.54 53  T     1 
ATOM 412  C C   . ARG T     1 53  ? -25.843 -0.530  -4.200  1.00 78.35 53  T     1 
ATOM 413  O O   . ARG T     1 53  ? -26.800 -0.665  -4.956  1.00 74.52 53  T     1 
ATOM 414  C CB  . ARG T     1 53  ? -23.810 0.515   -5.233  1.00 78.37 53  T     1 
ATOM 415  C CG  . ARG T     1 53  ? -23.164 1.832   -5.667  1.00 74.48 53  T     1 
ATOM 416  C CD  . ARG T     1 53  ? -21.937 1.551   -6.524  1.00 72.80 53  T     1 
ATOM 417  N NE  . ARG T     1 53  ? -21.147 2.776   -6.748  1.00 68.76 53  T     1 
ATOM 418  C CZ  . ARG T     1 53  ? -19.989 2.864   -7.386  1.00 66.18 53  T     1 
ATOM 419  N NH1 . ARG T     1 53  ? -19.453 1.847   -8.000  1.00 60.94 53  T     1 
ATOM 420  N NH2 . ARG T     1 53  ? -19.346 3.989   -7.396  1.00 60.18 53  T     1 
ATOM 421  N N   . LYS T     1 54  ? -25.513 -1.436  -3.289  1.00 75.55 54  T     1 
ATOM 422  C CA  . LYS T     1 54  ? -26.260 -2.688  -3.118  1.00 73.54 54  T     1 
ATOM 423  C C   . LYS T     1 54  ? -27.621 -2.505  -2.452  1.00 73.88 54  T     1 
ATOM 424  O O   . LYS T     1 54  ? -28.499 -3.327  -2.696  1.00 70.31 54  T     1 
ATOM 425  C CB  . LYS T     1 54  ? -25.401 -3.726  -2.370  1.00 68.52 54  T     1 
ATOM 426  C CG  . LYS T     1 54  ? -24.536 -4.578  -3.315  1.00 61.90 54  T     1 
ATOM 427  C CD  . LYS T     1 54  ? -25.374 -5.560  -4.143  1.00 58.47 54  T     1 
ATOM 428  C CE  . LYS T     1 54  ? -24.488 -6.511  -4.953  1.00 51.28 54  T     1 
ATOM 429  N NZ  . LYS T     1 54  ? -25.273 -7.509  -5.714  1.00 47.33 54  T     1 
ATOM 430  N N   . THR T     1 55  ? -27.843 -1.442  -1.673  1.00 73.59 55  T     1 
ATOM 431  C CA  . THR T     1 55  ? -29.131 -1.233  -0.986  1.00 72.95 55  T     1 
ATOM 432  C C   . THR T     1 55  ? -30.308 -1.189  -1.953  1.00 72.82 55  T     1 
ATOM 433  O O   . THR T     1 55  ? -31.314 -1.844  -1.702  1.00 68.60 55  T     1 
ATOM 434  C CB  . THR T     1 55  ? -29.155 0.040   -0.138  1.00 70.36 55  T     1 
ATOM 435  O OG1 . THR T     1 55  ? -28.911 1.190   -0.901  1.00 62.74 55  T     1 
ATOM 436  C CG2 . THR T     1 55  ? -28.131 -0.003  0.991   1.00 61.50 55  T     1 
ATOM 437  N N   . THR T     1 56  ? -30.166 -0.513  -3.096  1.00 72.93 56  T     1 
ATOM 438  C CA  . THR T     1 56  ? -31.236 -0.402  -4.094  1.00 71.44 56  T     1 
ATOM 439  C C   . THR T     1 56  ? -31.706 -1.778  -4.563  1.00 70.75 56  T     1 
ATOM 440  O O   . THR T     1 56  ? -32.903 -2.026  -4.617  1.00 66.28 56  T     1 
ATOM 441  C CB  . THR T     1 56  ? -30.781 0.414   -5.312  1.00 68.75 56  T     1 
ATOM 442  O OG1 . THR T     1 56  ? -30.039 1.546   -4.920  1.00 62.14 56  T     1 
ATOM 443  C CG2 . THR T     1 56  ? -31.968 0.909   -6.135  1.00 59.79 56  T     1 
ATOM 444  N N   . SER T     1 57  ? -30.781 -2.701  -4.842  1.00 69.79 57  T     1 
ATOM 445  C CA  . SER T     1 57  ? -31.134 -4.044  -5.318  1.00 66.42 57  T     1 
ATOM 446  C C   . SER T     1 57  ? -31.889 -4.884  -4.284  1.00 66.38 57  T     1 
ATOM 447  O O   . SER T     1 57  ? -32.647 -5.764  -4.658  1.00 63.61 57  T     1 
ATOM 448  C CB  . SER T     1 57  ? -29.883 -4.800  -5.796  1.00 62.33 57  T     1 
ATOM 449  O OG  . SER T     1 57  ? -28.982 -5.118  -4.756  1.00 56.05 57  T     1 
ATOM 450  N N   . ILE T     1 58  ? -31.703 -4.614  -2.997  1.00 65.91 58  T     1 
ATOM 451  C CA  . ILE T     1 58  ? -32.366 -5.335  -1.899  1.00 64.67 58  T     1 
ATOM 452  C C   . ILE T     1 58  ? -33.745 -4.753  -1.627  1.00 64.80 58  T     1 
ATOM 453  O O   . ILE T     1 58  ? -34.706 -5.479  -1.402  1.00 61.83 58  T     1 
ATOM 454  C CB  . ILE T     1 58  ? -31.489 -5.276  -0.633  1.00 61.82 58  T     1 
ATOM 455  C CG1 . ILE T     1 58  ? -30.147 -5.974  -0.919  1.00 58.00 58  T     1 
ATOM 456  C CG2 . ILE T     1 58  ? -32.193 -5.920  0.574   1.00 56.77 58  T     1 
ATOM 457  C CD1 . ILE T     1 58  ? -29.100 -5.699  0.141   1.00 52.17 58  T     1 
ATOM 458  N N   . VAL T     1 59  ? -33.841 -3.422  -1.672  1.00 68.87 59  T     1 
ATOM 459  C CA  . VAL T     1 59  ? -35.087 -2.711  -1.380  1.00 68.38 59  T     1 
ATOM 460  C C   . VAL T     1 59  ? -36.088 -2.819  -2.532  1.00 68.59 59  T     1 
ATOM 461  O O   . VAL T     1 59  ? -37.280 -2.660  -2.302  1.00 65.08 59  T     1 
ATOM 462  C CB  . VAL T     1 59  ? -34.778 -1.263  -0.974  1.00 65.68 59  T     1 
ATOM 463  C CG1 . VAL T     1 59  ? -36.034 -0.459  -0.669  1.00 60.65 59  T     1 
ATOM 464  C CG2 . VAL T     1 59  ? -33.922 -1.247  0.298   1.00 61.74 59  T     1 
ATOM 465  N N   . LYS T     1 60  ? -35.648 -3.170  -3.751  1.00 65.25 60  T     1 
ATOM 466  C CA  . LYS T     1 60  ? -36.540 -3.404  -4.902  1.00 63.39 60  T     1 
ATOM 467  C C   . LYS T     1 60  ? -37.726 -4.301  -4.566  1.00 63.35 60  T     1 
ATOM 468  O O   . LYS T     1 60  ? -38.849 -3.921  -4.857  1.00 60.21 60  T     1 
ATOM 469  C CB  . LYS T     1 60  ? -35.764 -4.007  -6.075  1.00 59.89 60  T     1 
ATOM 470  C CG  . LYS T     1 60  ? -35.111 -2.912  -6.913  1.00 55.77 60  T     1 
ATOM 471  C CD  . LYS T     1 60  ? -34.374 -3.514  -8.100  1.00 53.43 60  T     1 
ATOM 472  C CE  . LYS T     1 60  ? -33.697 -2.390  -8.883  1.00 47.77 60  T     1 
ATOM 473  N NZ  . LYS T     1 60  ? -33.222 -2.865  -10.195 1.00 44.45 60  T     1 
ATOM 474  N N   . SER T     1 61  ? -37.505 -5.429  -3.891  1.00 60.13 61  T     1 
ATOM 475  C CA  . SER T     1 61  ? -38.581 -6.358  -3.517  1.00 57.35 61  T     1 
ATOM 476  C C   . SER T     1 61  ? -39.575 -5.776  -2.507  1.00 57.57 61  T     1 
ATOM 477  O O   . SER T     1 61  ? -40.716 -6.220  -2.441  1.00 54.22 61  T     1 
ATOM 478  C CB  . SER T     1 61  ? -37.973 -7.633  -2.933  1.00 52.88 61  T     1 
ATOM 479  O OG  . SER T     1 61  ? -37.164 -7.306  -1.820  1.00 48.96 61  T     1 
ATOM 480  N N   . ALA T     1 62  ? -39.176 -4.773  -1.719  1.00 60.88 62  T     1 
ATOM 481  C CA  . ALA T     1 62  ? -40.071 -4.080  -0.797  1.00 59.54 62  T     1 
ATOM 482  C C   . ALA T     1 62  ? -40.867 -2.951  -1.480  1.00 60.01 62  T     1 
ATOM 483  O O   . ALA T     1 62  ? -41.941 -2.584  -1.010  1.00 56.97 62  T     1 
ATOM 484  C CB  . ALA T     1 62  ? -39.243 -3.542  0.375   1.00 56.76 62  T     1 
ATOM 485  N N   . LEU T     1 63  ? -40.322 -2.380  -2.568  1.00 63.78 63  T     1 
ATOM 486  C CA  . LEU T     1 63  ? -40.981 -1.334  -3.357  1.00 61.97 63  T     1 
ATOM 487  C C   . LEU T     1 63  ? -41.950 -1.928  -4.381  1.00 61.98 63  T     1 
ATOM 488  O O   . LEU T     1 63  ? -43.070 -1.439  -4.522  1.00 58.19 63  T     1 
ATOM 489  C CB  . LEU T     1 63  ? -39.915 -0.469  -4.055  1.00 59.07 63  T     1 
ATOM 490  C CG  . LEU T     1 63  ? -38.981 0.321   -3.119  1.00 56.29 63  T     1 
ATOM 491  C CD1 . LEU T     1 63  ? -37.944 1.077   -3.944  1.00 53.80 63  T     1 
ATOM 492  C CD2 . LEU T     1 63  ? -39.733 1.334   -2.261  1.00 55.84 63  T     1 
ATOM 493  N N   . ASP T     1 64  ? -41.527 -2.972  -5.063  1.00 56.71 64  T     1 
ATOM 494  C CA  . ASP T     1 64  ? -42.296 -3.730  -6.045  1.00 54.83 64  T     1 
ATOM 495  C C   . ASP T     1 64  ? -42.364 -5.201  -5.611  1.00 55.06 64  T     1 
ATOM 496  O O   . ASP T     1 64  ? -41.421 -5.958  -5.844  1.00 51.67 64  T     1 
ATOM 497  C CB  . ASP T     1 64  ? -41.665 -3.558  -7.434  1.00 51.05 64  T     1 
ATOM 498  C CG  . ASP T     1 64  ? -42.387 -4.361  -8.519  1.00 47.05 64  T     1 
ATOM 499  O OD1 . ASP T     1 64  ? -43.481 -4.896  -8.240  1.00 44.24 64  T     1 
ATOM 500  O OD2 . ASP T     1 64  ? -41.832 -4.445  -9.637  1.00 44.89 64  T     1 
ATOM 501  N N   . PRO T     1 65  ? -43.476 -5.622  -4.982  1.00 51.37 65  T     1 
ATOM 502  C CA  . PRO T     1 65  ? -43.664 -7.012  -4.567  1.00 49.44 65  T     1 
ATOM 503  C C   . PRO T     1 65  ? -43.639 -8.005  -5.729  1.00 50.41 65  T     1 
ATOM 504  O O   . PRO T     1 65  ? -43.370 -9.184  -5.518  1.00 47.37 65  T     1 
ATOM 505  C CB  . PRO T     1 65  ? -45.026 -7.048  -3.866  1.00 45.51 65  T     1 
ATOM 506  C CG  . PRO T     1 65  ? -45.281 -5.605  -3.465  1.00 46.10 65  T     1 
ATOM 507  C CD  . PRO T     1 65  ? -44.596 -4.808  -4.566  1.00 49.07 65  T     1 
ATOM 508  N N   . GLN T     1 66  ? -43.946 -7.539  -6.950  1.00 48.14 66  T     1 
ATOM 509  C CA  . GLN T     1 66  ? -43.913 -8.349  -8.167  1.00 47.13 66  T     1 
ATOM 510  C C   . GLN T     1 66  ? -42.525 -8.371  -8.811  1.00 48.16 66  T     1 
ATOM 511  O O   . GLN T     1 66  ? -42.319 -9.118  -9.767  1.00 43.71 66  T     1 
ATOM 512  C CB  . GLN T     1 66  ? -44.943 -7.841  -9.182  1.00 42.64 66  T     1 
ATOM 513  C CG  . GLN T     1 66  ? -46.378 -7.891  -8.658  1.00 38.56 66  T     1 
ATOM 514  C CD  . GLN T     1 66  ? -47.416 -7.575  -9.741  1.00 34.30 66  T     1 
ATOM 515  O OE1 . GLN T     1 66  ? -47.126 -7.367  -10.902 1.00 32.29 66  T     1 
ATOM 516  N NE2 . GLN T     1 66  ? -48.682 -7.547  -9.386  1.00 31.84 66  T     1 
ATOM 517  N N   . SER T     1 67  ? -41.583 -7.575  -8.323  1.00 44.36 67  T     1 
ATOM 518  C CA  . SER T     1 67  ? -40.223 -7.610  -8.847  1.00 43.54 67  T     1 
ATOM 519  C C   . SER T     1 67  ? -39.686 -9.035  -8.709  1.00 44.24 67  T     1 
ATOM 520  O O   . SER T     1 67  ? -39.739 -9.605  -7.614  1.00 41.77 67  T     1 
ATOM 521  C CB  . SER T     1 67  ? -39.292 -6.583  -8.191  1.00 40.02 67  T     1 
ATOM 522  O OG  . SER T     1 67  ? -38.956 -6.892  -6.863  1.00 37.58 67  T     1 
ATOM 523  N N   . PRO T     1 68  ? -39.208 -9.633  -9.809  1.00 43.47 68  T     1 
ATOM 524  C CA  . PRO T     1 68  ? -38.698 -10.987 -9.753  1.00 42.67 68  T     1 
ATOM 525  C C   . PRO T     1 68  ? -37.585 -11.031 -8.715  1.00 43.04 68  T     1 
ATOM 526  O O   . PRO T     1 68  ? -36.686 -10.183 -8.713  1.00 40.59 68  T     1 
ATOM 527  C CB  . PRO T     1 68  ? -38.229 -11.325 -11.173 1.00 39.35 68  T     1 
ATOM 528  C CG  . PRO T     1 68  ? -37.999 -9.959  -11.814 1.00 38.94 68  T     1 
ATOM 529  C CD  . PRO T     1 68  ? -39.027 -9.067  -11.126 1.00 40.67 68  T     1 
ATOM 530  N N   . ASP T     1 69  ? -37.666 -12.039 -7.847  1.00 41.98 69  T     1 
ATOM 531  C CA  . ASP T     1 69  ? -36.724 -12.320 -6.767  1.00 41.59 69  T     1 
ATOM 532  C C   . ASP T     1 69  ? -35.310 -12.570 -7.328  1.00 41.71 69  T     1 
ATOM 533  O O   . ASP T     1 69  ? -34.819 -13.701 -7.406  1.00 38.73 69  T     1 
ATOM 534  C CB  . ASP T     1 69  ? -37.261 -13.530 -5.975  1.00 38.43 69  T     1 
ATOM 535  C CG  . ASP T     1 69  ? -38.027 -13.187 -4.695  1.00 34.91 69  T     1 
ATOM 536  O OD1 . ASP T     1 69  ? -37.800 -12.092 -4.136  1.00 32.79 69  T     1 
ATOM 537  O OD2 . ASP T     1 69  ? -38.746 -14.086 -4.209  1.00 31.83 69  T     1 
ATOM 538  N N   . THR T     1 70  ? -34.656 -11.506 -7.796  1.00 42.83 70  T     1 
ATOM 539  C CA  . THR T     1 70  ? -33.328 -11.582 -8.384  1.00 42.53 70  T     1 
ATOM 540  C C   . THR T     1 70  ? -32.290 -11.681 -7.275  1.00 43.20 70  T     1 
ATOM 541  O O   . THR T     1 70  ? -31.834 -10.687 -6.706  1.00 40.63 70  T     1 
ATOM 542  C CB  . THR T     1 70  ? -33.037 -10.453 -9.384  1.00 39.11 70  T     1 
ATOM 543  O OG1 . THR T     1 70  ? -33.477 -9.201  -8.929  1.00 36.37 70  T     1 
ATOM 544  C CG2 . THR T     1 70  ? -33.701 -10.700 -10.733 1.00 35.52 70  T     1 
ATOM 545  N N   . GLY T     1 71  ? -31.906 -12.907 -6.989  1.00 37.43 71  T     1 
ATOM 546  C CA  . GLY T     1 71  ? -30.659 -13.239 -6.322  1.00 37.10 71  T     1 
ATOM 547  C C   . GLY T     1 71  ? -30.691 -13.282 -4.791  1.00 37.46 71  T     1 
ATOM 548  O O   . GLY T     1 71  ? -31.723 -13.270 -4.136  1.00 35.66 71  T     1 
ATOM 549  N N   . LEU T     1 72  ? -29.475 -13.313 -4.242  1.00 34.90 72  T     1 
ATOM 550  C CA  . LEU T     1 72  ? -29.139 -13.436 -2.806  1.00 33.79 72  T     1 
ATOM 551  C C   . LEU T     1 72  ? -29.958 -12.576 -1.836  1.00 34.59 72  T     1 
ATOM 552  O O   . LEU T     1 72  ? -30.089 -12.914 -0.663  1.00 33.37 72  T     1 
ATOM 553  C CB  . LEU T     1 72  ? -27.670 -12.989 -2.664  1.00 31.52 72  T     1 
ATOM 554  C CG  . LEU T     1 72  ? -26.706 -14.146 -2.407  1.00 29.12 72  T     1 
ATOM 555  C CD1 . LEU T     1 72  ? -25.368 -13.810 -3.041  1.00 27.20 72  T     1 
ATOM 556  C CD2 . LEU T     1 72  ? -26.506 -14.371 -0.914  1.00 27.73 72  T     1 
ATOM 557  N N   . ASN T     1 73  ? -30.463 -11.445 -2.296  1.00 38.46 73  T     1 
ATOM 558  C CA  . ASN T     1 73  ? -31.176 -10.507 -1.445  1.00 39.34 73  T     1 
ATOM 559  C C   . ASN T     1 73  ? -32.597 -10.981 -1.130  1.00 39.73 73  T     1 
ATOM 560  O O   . ASN T     1 73  ? -33.042 -10.880 0.012   1.00 38.22 73  T     1 
ATOM 561  C CB  . ASN T     1 73  ? -31.168 -9.158  -2.158  1.00 37.10 73  T     1 
ATOM 562  C CG  . ASN T     1 73  ? -29.784 -8.540  -2.218  1.00 33.58 73  T     1 
ATOM 563  O OD1 . ASN T     1 73  ? -28.878 -8.841  -1.462  1.00 32.03 73  T     1 
ATOM 564  N ND2 . ASN T     1 73  ? -29.584 -7.614  -3.125  1.00 30.99 73  T     1 
ATOM 565  N N   . SER T     1 74  ? -33.285 -11.542 -2.115  1.00 39.03 74  T     1 
ATOM 566  C CA  . SER T     1 74  ? -34.600 -12.169 -1.935  1.00 38.41 74  T     1 
ATOM 567  C C   . SER T     1 74  ? -34.554 -13.293 -0.910  1.00 38.54 74  T     1 
ATOM 568  O O   . SER T     1 74  ? -35.476 -13.507 -0.140  1.00 37.20 74  T     1 
ATOM 569  C CB  . SER T     1 74  ? -35.042 -12.760 -3.260  1.00 36.43 74  T     1 
ATOM 570  O OG  . SER T     1 74  ? -34.289 -13.886 -3.626  1.00 34.59 74  T     1 
ATOM 571  N N   . LEU T     1 75  ? -33.432 -13.958 -0.872  1.00 34.71 75  T     1 
ATOM 572  C CA  . LEU T     1 75  ? -33.092 -15.054 0.002   1.00 33.81 75  T     1 
ATOM 573  C C   . LEU T     1 75  ? -33.138 -14.720 1.491   1.00 34.06 75  T     1 
ATOM 574  O O   . LEU T     1 75  ? -33.852 -15.340 2.264   1.00 32.38 75  T     1 
ATOM 575  C CB  . LEU T     1 75  ? -31.658 -15.358 -0.368  1.00 31.03 75  T     1 
ATOM 576  C CG  . LEU T     1 75  ? -31.461 -16.776 -0.747  1.00 28.25 75  T     1 
ATOM 577  C CD1 . LEU T     1 75  ? -30.114 -16.789 -1.465  1.00 26.63 75  T     1 
ATOM 578  C CD2 . LEU T     1 75  ? -31.509 -17.560 0.561   1.00 26.95 75  T     1 
ATOM 579  N N   . LEU T     1 76  ? -32.352 -13.714 1.865   1.00 34.94 76  T     1 
ATOM 580  C CA  . LEU T     1 76  ? -32.322 -13.227 3.244   1.00 33.97 76  T     1 
ATOM 581  C C   . LEU T     1 76  ? -33.686 -12.666 3.649   1.00 34.44 76  T     1 
ATOM 582  O O   . LEU T     1 76  ? -34.122 -12.860 4.783   1.00 33.28 76  T     1 
ATOM 583  C CB  . LEU T     1 76  ? -31.219 -12.166 3.379   1.00 31.63 76  T     1 
ATOM 584  C CG  . LEU T     1 76  ? -29.828 -12.768 3.619   1.00 28.58 76  T     1 
ATOM 585  C CD1 . LEU T     1 76  ? -28.744 -11.731 3.333   1.00 26.96 76  T     1 
ATOM 586  C CD2 . LEU T     1 76  ? -29.661 -13.220 5.076   1.00 27.76 76  T     1 
ATOM 587  N N   . LEU T     1 77  ? -34.393 -12.031 2.713   1.00 38.18 77  T     1 
ATOM 588  C CA  . LEU T     1 77  ? -35.768 -11.596 2.906   1.00 37.77 77  T     1 
ATOM 589  C C   . LEU T     1 77  ? -36.710 -12.784 3.080   1.00 37.72 77  T     1 
ATOM 590  O O   . LEU T     1 77  ? -37.416 -12.808 4.084   1.00 36.19 77  T     1 
ATOM 591  C CB  . LEU T     1 77  ? -36.194 -10.680 1.755   1.00 35.16 77  T     1 
ATOM 592  C CG  . LEU T     1 77  ? -35.729 -9.243  1.988   1.00 31.99 77  T     1 
ATOM 593  C CD1 . LEU T     1 77  ? -35.653 -8.494  0.666   1.00 30.49 77  T     1 
ATOM 594  C CD2 . LEU T     1 77  ? -36.686 -8.514  2.934   1.00 31.45 77  T     1 
ATOM 595  N N   . ARG T     1 78  ? -36.692 -13.796 2.209   1.00 37.85 78  T     1 
ATOM 596  C CA  . ARG T     1 78  ? -37.546 -14.988 2.319   1.00 37.20 78  T     1 
ATOM 597  C C   . ARG T     1 78  ? -37.335 -15.713 3.638   1.00 36.47 78  T     1 
ATOM 598  O O   . ARG T     1 78  ? -38.317 -15.974 4.314   1.00 34.72 78  T     1 
ATOM 599  C CB  . ARG T     1 78  ? -37.350 -15.944 1.141   1.00 34.97 78  T     1 
ATOM 600  C CG  . ARG T     1 78  ? -38.208 -15.556 -0.066  1.00 32.22 78  T     1 
ATOM 601  C CD  . ARG T     1 78  ? -38.090 -16.628 -1.145  1.00 30.38 78  T     1 
ATOM 602  N NE  . ARG T     1 78  ? -38.925 -16.311 -2.315  1.00 27.43 78  T     1 
ATOM 603  C CZ  . ARG T     1 78  ? -38.941 -16.979 -3.451  1.00 25.21 78  T     1 
ATOM 604  N NH1 . ARG T     1 78  ? -38.345 -18.120 -3.598  1.00 23.70 78  T     1 
ATOM 605  N NH2 . ARG T     1 78  ? -39.539 -16.486 -4.486  1.00 22.48 78  T     1 
ATOM 606  N N   . PHE T     1 79  ? -36.112 -15.926 4.081   1.00 36.31 79  T     1 
ATOM 607  C CA  . PHE T     1 79  ? -35.858 -16.520 5.400   1.00 35.71 79  T     1 
ATOM 608  C C   . PHE T     1 79  ? -36.518 -15.748 6.548   1.00 35.41 79  T     1 
ATOM 609  O O   . PHE T     1 79  ? -36.978 -16.338 7.521   1.00 33.43 79  T     1 
ATOM 610  C CB  . PHE T     1 79  ? -34.352 -16.596 5.660   1.00 33.40 79  T     1 
ATOM 611  C CG  . PHE T     1 79  ? -33.753 -17.970 5.534   1.00 31.05 79  T     1 
ATOM 612  C CD1 . PHE T     1 79  ? -34.352 -19.088 6.157   1.00 29.13 79  T     1 
ATOM 613  C CD2 . PHE T     1 79  ? -32.522 -18.117 4.890   1.00 28.98 79  T     1 
ATOM 614  C CE1 . PHE T     1 79  ? -33.710 -20.337 6.136   1.00 27.19 79  T     1 
ATOM 615  C CE2 . PHE T     1 79  ? -31.885 -19.365 4.871   1.00 26.44 79  T     1 
ATOM 616  C CZ  . PHE T     1 79  ? -32.472 -20.475 5.493   1.00 27.13 79  T     1 
ATOM 617  N N   . THR T     1 80  ? -36.553 -14.417 6.461   1.00 35.71 80  T     1 
ATOM 618  C CA  . THR T     1 80  ? -37.140 -13.582 7.513   1.00 35.69 80  T     1 
ATOM 619  C C   . THR T     1 80  ? -38.647 -13.377 7.362   1.00 35.40 80  T     1 
ATOM 620  O O   . THR T     1 80  ? -39.316 -13.142 8.367   1.00 33.18 80  T     1 
ATOM 621  C CB  . THR T     1 80  ? -36.428 -12.231 7.624   1.00 32.94 80  T     1 
ATOM 622  O OG1 . THR T     1 80  ? -36.434 -11.501 6.434   1.00 30.01 80  T     1 
ATOM 623  C CG2 . THR T     1 80  ? -34.970 -12.401 8.038   1.00 29.90 80  T     1 
ATOM 624  N N   . SER T     1 81  ? -39.182 -13.466 6.151   1.00 35.66 81  T     1 
ATOM 625  C CA  . SER T     1 81  ? -40.588 -13.209 5.826   1.00 35.19 81  T     1 
ATOM 626  C C   . SER T     1 81  ? -41.451 -14.463 5.736   1.00 35.01 81  T     1 
ATOM 627  O O   . SER T     1 81  ? -42.645 -14.327 5.513   1.00 32.55 81  T     1 
ATOM 628  C CB  . SER T     1 81  ? -40.715 -12.378 4.548   1.00 32.53 81  T     1 
ATOM 629  O OG  . SER T     1 81  ? -40.368 -13.131 3.414   1.00 30.24 81  T     1 
ATOM 630  N N   . PHE T     1 82  ? -40.914 -15.660 5.959   1.00 31.77 82  T     1 
ATOM 631  C CA  . PHE T     1 82  ? -41.672 -16.924 5.918   1.00 31.31 82  T     1 
ATOM 632  C C   . PHE T     1 82  ? -42.968 -16.913 6.743   1.00 31.03 82  T     1 
ATOM 633  O O   . PHE T     1 82  ? -43.923 -17.591 6.383   1.00 28.96 82  T     1 
ATOM 634  C CB  . PHE T     1 82  ? -40.776 -18.078 6.401   1.00 28.88 82  T     1 
ATOM 635  C CG  . PHE T     1 82  ? -40.361 -19.029 5.302   1.00 26.82 82  T     1 
ATOM 636  C CD1 . PHE T     1 82  ? -41.286 -19.947 4.773   1.00 24.92 82  T     1 
ATOM 637  C CD2 . PHE T     1 82  ? -39.050 -19.007 4.794   1.00 24.55 82  T     1 
ATOM 638  C CE1 . PHE T     1 82  ? -40.905 -20.818 3.737   1.00 23.69 82  T     1 
ATOM 639  C CE2 . PHE T     1 82  ? -38.669 -19.875 3.759   1.00 22.78 82  T     1 
ATOM 640  C CZ  . PHE T     1 82  ? -39.596 -20.782 3.224   1.00 23.74 82  T     1 
ATOM 641  N N   . GLY T     1 83  ? -43.004 -16.148 7.846   1.00 28.57 83  T     1 
ATOM 642  C CA  . GLY T     1 83  ? -44.161 -16.138 8.737   1.00 28.71 83  T     1 
ATOM 643  C C   . GLY T     1 83  ? -45.305 -15.210 8.328   1.00 29.53 83  T     1 
ATOM 644  O O   . GLY T     1 83  ? -46.466 -15.591 8.422   1.00 27.62 83  T     1 
ATOM 645  N N   . SER T     1 84  ? -45.017 -13.977 7.936   1.00 29.77 84  T     1 
ATOM 646  C CA  . SER T     1 84  ? -46.072 -13.012 7.647   1.00 29.79 84  T     1 
ATOM 647  C C   . SER T     1 84  ? -46.429 -13.069 6.168   1.00 30.42 84  T     1 
ATOM 648  O O   . SER T     1 84  ? -45.659 -12.610 5.330   1.00 28.35 84  T     1 
ATOM 649  C CB  . SER T     1 84  ? -45.705 -11.598 8.106   1.00 27.04 84  T     1 
ATOM 650  O OG  . SER T     1 84  ? -44.502 -11.161 7.518   1.00 24.65 84  T     1 
ATOM 651  N N   . SER T     1 85  ? -47.627 -13.539 5.866   1.00 28.91 85  T     1 
ATOM 652  C CA  . SER T     1 85  ? -48.309 -13.309 4.598   1.00 29.47 85  T     1 
ATOM 653  C C   . SER T     1 85  ? -48.570 -11.805 4.449   1.00 30.16 85  T     1 
ATOM 654  O O   . SER T     1 85  ? -49.659 -11.323 4.762   1.00 27.81 85  T     1 
ATOM 655  C CB  . SER T     1 85  ? -49.619 -14.107 4.569   1.00 26.36 85  T     1 
ATOM 656  O OG  . SER T     1 85  ? -50.446 -13.721 5.650   1.00 23.59 85  T     1 
ATOM 657  N N   . VAL T     1 86  ? -47.541 -11.038 4.069   1.00 34.15 86  T     1 
ATOM 658  C CA  . VAL T     1 86  ? -47.713 -9.628  3.728   1.00 34.23 86  T     1 
ATOM 659  C C   . VAL T     1 86  ? -48.627 -9.611  2.508   1.00 34.35 86  T     1 
ATOM 660  O O   . VAL T     1 86  ? -48.289 -10.179 1.470   1.00 32.11 86  T     1 
ATOM 661  C CB  . VAL T     1 86  ? -46.375 -8.912  3.489   1.00 31.86 86  T     1 
ATOM 662  C CG1 . VAL T     1 86  ? -46.597 -7.430  3.195   1.00 28.70 86  T     1 
ATOM 663  C CG2 . VAL T     1 86  ? -45.478 -8.999  4.733   1.00 29.80 86  T     1 
ATOM 664  N N   . LYS T     1 87  ? -49.821 -9.044  2.685   1.00 32.84 87  T     1 
ATOM 665  C CA  . LYS T     1 87  ? -50.859 -8.957  1.660   1.00 32.68 87  T     1 
ATOM 666  C C   . LYS T     1 87  ? -50.349 -8.198  0.431   1.00 32.93 87  T     1 
ATOM 667  O O   . LYS T     1 87  ? -49.433 -7.392  0.538   1.00 30.52 87  T     1 
ATOM 668  C CB  . LYS T     1 87  ? -52.095 -8.240  2.229   1.00 30.13 87  T     1 
ATOM 669  C CG  . LYS T     1 87  ? -52.943 -9.101  3.177   1.00 26.58 87  T     1 
ATOM 670  C CD  . LYS T     1 87  ? -54.153 -8.269  3.617   1.00 24.43 87  T     1 
ATOM 671  C CE  . LYS T     1 87  ? -55.162 -9.089  4.419   1.00 21.28 87  T     1 
ATOM 672  N NZ  . LYS T     1 87  ? -56.341 -8.256  4.771   1.00 19.95 87  T     1 
ATOM 673  N N   . GLU T     1 88  ? -51.049 -8.377  -0.693  1.00 34.39 88  T     1 
ATOM 674  C CA  . GLU T     1 88  ? -50.869 -7.693  -1.991  1.00 34.04 88  T     1 
ATOM 675  C C   . GLU T     1 88  ? -50.689 -6.160  -1.907  1.00 34.45 88  T     1 
ATOM 676  O O   . GLU T     1 88  ? -50.050 -5.569  -2.769  1.00 31.98 88  T     1 
ATOM 677  C CB  . GLU T     1 88  ? -52.115 -7.966  -2.853  1.00 31.03 88  T     1 
ATOM 678  C CG  . GLU T     1 88  ? -52.261 -9.431  -3.305  1.00 27.03 88  T     1 
ATOM 679  C CD  . GLU T     1 88  ? -53.563 -9.688  -4.082  1.00 24.59 88  T     1 
ATOM 680  O OE1 . GLU T     1 88  ? -53.542 -10.549 -4.988  1.00 21.17 88  T     1 
ATOM 681  O OE2 . GLU T     1 88  ? -54.590 -9.066  -3.721  1.00 23.30 88  T     1 
ATOM 682  N N   . GLU T     1 89  ? -51.197 -5.500  -0.868  1.00 38.03 89  T     1 
ATOM 683  C CA  . GLU T     1 89  ? -51.123 -4.044  -0.666  1.00 37.93 89  T     1 
ATOM 684  C C   . GLU T     1 89  ? -49.729 -3.516  -0.261  1.00 38.97 89  T     1 
ATOM 685  O O   . GLU T     1 89  ? -49.563 -2.308  -0.092  1.00 36.09 89  T     1 
ATOM 686  C CB  . GLU T     1 89  ? -52.163 -3.631  0.387   1.00 34.13 89  T     1 
ATOM 687  C CG  . GLU T     1 89  ? -53.616 -3.833  -0.075  1.00 29.82 89  T     1 
ATOM 688  C CD  . GLU T     1 89  ? -54.643 -3.402  0.987   1.00 27.03 89  T     1 
ATOM 689  O OE1 . GLU T     1 89  ? -55.782 -3.074  0.594   1.00 23.23 89  T     1 
ATOM 690  O OE2 . GLU T     1 89  ? -54.319 -3.457  2.198   1.00 25.34 89  T     1 
ATOM 691  N N   . GLY T     1 90  ? -48.721 -4.366  -0.064  1.00 41.23 90  T     1 
ATOM 692  C CA  . GLY T     1 90  ? -47.479 -4.004  0.630   1.00 41.17 90  T     1 
ATOM 693  C C   . GLY T     1 90  ? -46.436 -3.204  -0.154  1.00 43.82 90  T     1 
ATOM 694  O O   . GLY T     1 90  ? -45.402 -2.865  0.419   1.00 41.70 90  T     1 
ATOM 695  N N   . GLY T     1 91  ? -46.656 -2.911  -1.442  1.00 51.87 91  T     1 
ATOM 696  C CA  . GLY T     1 91  ? -45.692 -2.157  -2.248  1.00 51.97 91  T     1 
ATOM 697  C C   . GLY T     1 91  ? -45.733 -0.646  -2.014  1.00 55.03 91  T     1 
ATOM 698  O O   . GLY T     1 91  ? -46.651 -0.110  -1.395  1.00 51.56 91  T     1 
ATOM 699  N N   . TRP T     1 92  ? -44.742 0.071   -2.549  1.00 65.53 92  T     1 
ATOM 700  C CA  . TRP T     1 92  ? -44.644 1.532   -2.459  1.00 66.15 92  T     1 
ATOM 701  C C   . TRP T     1 92  ? -44.972 2.194   -3.795  1.00 66.31 92  T     1 
ATOM 702  O O   . TRP T     1 92  ? -44.229 2.048   -4.768  1.00 60.80 92  T     1 
ATOM 703  C CB  . TRP T     1 92  ? -43.266 1.939   -1.947  1.00 61.79 92  T     1 
ATOM 704  C CG  . TRP T     1 92  ? -43.205 3.370   -1.526  1.00 61.80 92  T     1 
ATOM 705  C CD1 . TRP T     1 92  ? -42.899 4.423   -2.312  1.00 55.09 92  T     1 
ATOM 706  C CD2 . TRP T     1 92  ? -43.512 3.918   -0.206  1.00 59.64 92  T     1 
ATOM 707  N NE1 . TRP T     1 92  ? -42.983 5.597   -1.568  1.00 56.06 92  T     1 
ATOM 708  C CE2 . TRP T     1 92  ? -43.353 5.327   -0.274  1.00 60.03 92  T     1 
ATOM 709  C CE3 . TRP T     1 92  ? -43.895 3.352   1.026   1.00 60.25 92  T     1 
ATOM 710  C CZ2 . TRP T     1 92  ? -43.578 6.152   0.847   1.00 58.74 92  T     1 
ATOM 711  C CZ3 . TRP T     1 92  ? -44.114 4.170   2.141   1.00 54.00 92  T     1 
ATOM 712  C CH2 . TRP T     1 92  ? -43.958 5.560   2.054   1.00 55.47 92  T     1 
ATOM 713  N N   . ALA T     1 93  ? -46.052 2.968   -3.843  1.00 59.92 93  T     1 
ATOM 714  C CA  . ALA T     1 93  ? -46.396 3.708   -5.051  1.00 58.24 93  T     1 
ATOM 715  C C   . ALA T     1 93  ? -45.284 4.712   -5.428  1.00 58.14 93  T     1 
ATOM 716  O O   . ALA T     1 93  ? -44.765 5.401   -4.550  1.00 54.04 93  T     1 
ATOM 717  C CB  . ALA T     1 93  ? -47.749 4.403   -4.850  1.00 53.56 93  T     1 
ATOM 718  N N   . PRO T     1 94  ? -44.882 4.844   -6.703  1.00 60.95 94  T     1 
ATOM 719  C CA  . PRO T     1 94  ? -45.515 4.274   -7.897  1.00 60.56 94  T     1 
ATOM 720  C C   . PRO T     1 94  ? -45.010 2.877   -8.301  1.00 62.93 94  T     1 
ATOM 721  O O   . PRO T     1 94  ? -45.439 2.357   -9.324  1.00 57.41 94  T     1 
ATOM 722  C CB  . PRO T     1 94  ? -45.219 5.313   -8.981  1.00 54.36 94  T     1 
ATOM 723  C CG  . PRO T     1 94  ? -43.816 5.786   -8.605  1.00 53.50 94  T     1 
ATOM 724  C CD  . PRO T     1 94  ? -43.841 5.778   -7.080  1.00 56.76 94  T     1 
ATOM 725  N N   . PHE T     1 95  ? -44.105 2.280   -7.532  1.00 65.08 95  T     1 
ATOM 726  C CA  . PHE T     1 95  ? -43.404 1.048   -7.921  1.00 63.18 95  T     1 
ATOM 727  C C   . PHE T     1 95  ? -44.227 -0.233  -7.729  1.00 64.14 95  T     1 
ATOM 728  O O   . PHE T     1 95  ? -43.884 -1.265  -8.294  1.00 59.46 95  T     1 
ATOM 729  C CB  . PHE T     1 95  ? -42.089 0.959   -7.136  1.00 59.03 95  T     1 
ATOM 730  C CG  . PHE T     1 95  ? -41.225 2.193   -7.246  1.00 60.03 95  T     1 
ATOM 731  C CD1 . PHE T     1 95  ? -40.673 2.566   -8.490  1.00 56.04 95  T     1 
ATOM 732  C CD2 . PHE T     1 95  ? -40.987 2.996   -6.115  1.00 57.57 95  T     1 
ATOM 733  C CE1 . PHE T     1 95  ? -39.890 3.725   -8.596  1.00 54.74 95  T     1 
ATOM 734  C CE2 . PHE T     1 95  ? -40.203 4.156   -6.220  1.00 56.49 95  T     1 
ATOM 735  C CZ  . PHE T     1 95  ? -39.656 4.519   -7.460  1.00 57.22 95  T     1 
ATOM 736  N N   . ASN T     1 96  ? -45.311 -0.172  -6.974  1.00 61.33 96  T     1 
ATOM 737  C CA  . ASN T     1 96  ? -46.223 -1.295  -6.749  1.00 59.63 96  T     1 
ATOM 738  C C   . ASN T     1 96  ? -47.258 -1.491  -7.875  1.00 60.11 96  T     1 
ATOM 739  O O   . ASN T     1 96  ? -48.145 -2.335  -7.760  1.00 54.06 96  T     1 
ATOM 740  C CB  . ASN T     1 96  ? -46.901 -1.107  -5.385  1.00 54.66 96  T     1 
ATOM 741  C CG  . ASN T     1 96  ? -47.830 0.097   -5.318  1.00 50.46 96  T     1 
ATOM 742  O OD1 . ASN T     1 96  ? -47.777 1.033   -6.097  1.00 45.09 96  T     1 
ATOM 743  N ND2 . ASN T     1 96  ? -48.712 0.111   -4.340  1.00 47.02 96  T     1 
ATOM 744  N N   . GLY T     1 97  ? -47.192 -0.682  -8.916  1.00 56.98 97  T     1 
ATOM 745  C CA  . GLY T     1 97  ? -48.059 -0.801  -10.083 1.00 56.64 97  T     1 
ATOM 746  C C   . GLY T     1 97  ? -47.563 -1.845  -11.093 1.00 58.29 97  T     1 
ATOM 747  O O   . GLY T     1 97  ? -46.467 -2.385  -10.950 1.00 53.91 97  T     1 
ATOM 748  N N   . PRO T     1 98  ? -48.346 -2.088  -12.169 1.00 55.63 98  T     1 
ATOM 749  C CA  . PRO T     1 98  ? -47.961 -3.038  -13.219 1.00 54.45 98  T     1 
ATOM 750  C C   . PRO T     1 98  ? -46.659 -2.653  -13.931 1.00 55.99 98  T     1 
ATOM 751  O O   . PRO T     1 98  ? -45.903 -3.522  -14.349 1.00 50.99 98  T     1 
ATOM 752  C CB  . PRO T     1 98  ? -49.157 -3.064  -14.183 1.00 50.11 98  T     1 
ATOM 753  C CG  . PRO T     1 98  ? -49.824 -1.706  -13.979 1.00 51.01 98  T     1 
ATOM 754  C CD  . PRO T     1 98  ? -49.600 -1.433  -12.495 1.00 55.05 98  T     1 
ATOM 755  N N   . ASP T     1 99  ? -46.355 -1.352  -14.001 1.00 60.92 99  T     1 
ATOM 756  C CA  . ASP T     1 99  ? -45.127 -0.829  -14.605 1.00 60.12 99  T     1 
ATOM 757  C C   . ASP T     1 99  ? -43.986 -0.649  -13.586 1.00 61.60 99  T     1 
ATOM 758  O O   . ASP T     1 99  ? -42.935 -0.097  -13.918 1.00 55.49 99  T     1 
ATOM 759  C CB  . ASP T     1 99  ? -45.438 0.484   -15.345 1.00 55.37 99  T     1 
ATOM 760  C CG  . ASP T     1 99  ? -46.501 0.333   -16.440 1.00 51.23 99  T     1 
ATOM 761  O OD1 . ASP T     1 99  ? -46.572 -0.751  -17.058 1.00 46.19 99  T     1 
ATOM 762  O OD2 . ASP T     1 99  ? -47.249 1.314   -16.638 1.00 47.07 99  T     1 
ATOM 763  N N   . GLY T     1 100 ? -44.160 -1.099  -12.343 1.00 60.56 100 T     1 
ATOM 764  C CA  . GLY T     1 100 ? -43.208 -0.871  -11.252 1.00 59.60 100 T     1 
ATOM 765  C C   . GLY T     1 100 ? -41.797 -1.366  -11.548 1.00 62.52 100 T     1 
ATOM 766  O O   . GLY T     1 100 ? -40.815 -0.632  -11.368 1.00 59.23 100 T     1 
ATOM 767  N N   . THR T     1 101 ? -41.688 -2.565  -12.106 1.00 59.57 101 T     1 
ATOM 768  C CA  . THR T     1 101 ? -40.395 -3.140  -12.508 1.00 58.78 101 T     1 
ATOM 769  C C   . THR T     1 101 ? -39.706 -2.311  -13.599 1.00 61.44 101 T     1 
ATOM 770  O O   . THR T     1 101 ? -38.482 -2.162  -13.589 1.00 59.19 101 T     1 
ATOM 771  C CB  . THR T     1 101 ? -40.577 -4.575  -13.020 1.00 54.50 101 T     1 
ATOM 772  O OG1 . THR T     1 101 ? -41.456 -5.311  -12.210 1.00 49.58 101 T     1 
ATOM 773  C CG2 . THR T     1 101 ? -39.258 -5.336  -13.054 1.00 47.71 101 T     1 
ATOM 774  N N   . VAL T     1 102 ? -40.479 -1.729  -14.527 1.00 64.54 102 T     1 
ATOM 775  C CA  . VAL T     1 102 ? -39.955 -0.852  -15.586 1.00 64.59 102 T     1 
ATOM 776  C C   . VAL T     1 102 ? -39.451 0.458   -14.984 1.00 66.68 102 T     1 
ATOM 777  O O   . VAL T     1 102 ? -38.322 0.856   -15.265 1.00 64.86 102 T     1 
ATOM 778  C CB  . VAL T     1 102 ? -41.002 -0.589  -16.683 1.00 61.86 102 T     1 
ATOM 779  C CG1 . VAL T     1 102 ? -40.445 0.308   -17.792 1.00 56.14 102 T     1 
ATOM 780  C CG2 . VAL T     1 102 ? -41.464 -1.901  -17.327 1.00 55.97 102 T     1 
ATOM 781  N N   . LEU T     1 103 ? -40.226 1.077   -14.084 1.00 68.67 103 T     1 
ATOM 782  C CA  . LEU T     1 103 ? -39.839 2.314   -13.394 1.00 69.03 103 T     1 
ATOM 783  C C   . LEU T     1 103 ? -38.554 2.137   -12.568 1.00 70.09 103 T     1 
ATOM 784  O O   . LEU T     1 103 ? -37.653 2.978   -12.616 1.00 68.73 103 T     1 
ATOM 785  C CB  . LEU T     1 103 ? -40.998 2.774   -12.491 1.00 67.77 103 T     1 
ATOM 786  C CG  . LEU T     1 103 ? -42.274 3.228   -13.230 1.00 64.35 103 T     1 
ATOM 787  C CD1 . LEU T     1 103 ? -43.373 3.521   -12.210 1.00 59.95 103 T     1 
ATOM 788  C CD2 . LEU T     1 103 ? -42.048 4.485   -14.062 1.00 60.09 103 T     1 
ATOM 789  N N   . LEU T     1 104 ? -38.423 1.023   -11.851 1.00 69.71 104 T     1 
ATOM 790  C CA  . LEU T     1 104 ? -37.189 0.692   -11.129 1.00 68.97 104 T     1 
ATOM 791  C C   . LEU T     1 104 ? -36.006 0.468   -12.085 1.00 70.20 104 T     1 
ATOM 792  O O   . LEU T     1 104 ? -34.885 0.896   -11.792 1.00 67.85 104 T     1 
ATOM 793  C CB  . LEU T     1 104 ? -37.425 -0.560  -10.267 1.00 66.54 104 T     1 
ATOM 794  C CG  . LEU T     1 104 ? -38.306 -0.315  -9.029  1.00 62.45 104 T     1 
ATOM 795  C CD1 . LEU T     1 104 ? -38.646 -1.650  -8.376  1.00 58.54 104 T     1 
ATOM 796  C CD2 . LEU T     1 104 ? -37.589 0.550   -7.989  1.00 57.68 104 T     1 
ATOM 797  N N   . GLY T     1 105 ? -36.253 -0.158  -13.230 1.00 66.60 105 T     1 
ATOM 798  C CA  . GLY T     1 105 ? -35.259 -0.325  -14.291 1.00 64.68 105 T     1 
ATOM 799  C C   . GLY T     1 105 ? -34.793 1.009   -14.881 1.00 67.36 105 T     1 
ATOM 800  O O   . GLY T     1 105 ? -33.591 1.213   -15.060 1.00 65.99 105 T     1 
ATOM 801  N N   . GLU T     1 106 ? -35.710 1.949   -15.114 1.00 69.49 106 T     1 
ATOM 802  C CA  . GLU T     1 106 ? -35.381 3.296   -15.588 1.00 71.07 106 T     1 
ATOM 803  C C   . GLU T     1 106 ? -34.517 4.072   -14.584 1.00 72.58 106 T     1 
ATOM 804  O O   . GLU T     1 106 ? -33.543 4.715   -14.984 1.00 72.90 106 T     1 
ATOM 805  C CB  . GLU T     1 106 ? -36.658 4.095   -15.881 1.00 69.56 106 T     1 
ATOM 806  C CG  . GLU T     1 106 ? -37.363 3.634   -17.160 1.00 63.26 106 T     1 
ATOM 807  C CD  . GLU T     1 106 ? -38.615 4.460   -17.490 1.00 58.33 106 T     1 
ATOM 808  O OE1 . GLU T     1 106 ? -39.202 4.199   -18.564 1.00 52.79 106 T     1 
ATOM 809  O OE2 . GLU T     1 106 ? -38.966 5.369   -16.707 1.00 53.31 106 T     1 
ATOM 810  N N   . ILE T     1 107 ? -34.822 3.971   -13.290 1.00 76.67 107 T     1 
ATOM 811  C CA  . ILE T     1 107 ? -34.003 4.584   -12.230 1.00 77.41 107 T     1 
ATOM 812  C C   . ILE T     1 107 ? -32.580 4.010   -12.238 1.00 77.62 107 T     1 
ATOM 813  O O   . ILE T     1 107 ? -31.611 4.772   -12.162 1.00 76.24 107 T     1 
ATOM 814  C CB  . ILE T     1 107 ? -34.683 4.436   -10.850 1.00 77.01 107 T     1 
ATOM 815  C CG1 . ILE T     1 107 ? -35.953 5.318   -10.803 1.00 73.20 107 T     1 
ATOM 816  C CG2 . ILE T     1 107 ? -33.727 4.837   -9.710  1.00 71.24 107 T     1 
ATOM 817  C CD1 . ILE T     1 107 ? -36.810 5.122   -9.552  1.00 67.30 107 T     1 
ATOM 818  N N   . ASP T     1 108 ? -32.430 2.695   -12.365 1.00 77.33 108 T     1 
ATOM 819  C CA  . ASP T     1 108 ? -31.114 2.053   -12.432 1.00 75.43 108 T     1 
ATOM 820  C C   . ASP T     1 108 ? -30.319 2.469   -13.675 1.00 76.40 108 T     1 
ATOM 821  O O   . ASP T     1 108 ? -29.126 2.770   -13.581 1.00 75.72 108 T     1 
ATOM 822  C CB  . ASP T     1 108 ? -31.273 0.529   -12.445 1.00 72.26 108 T     1 
ATOM 823  C CG  . ASP T     1 108 ? -31.385 -0.124  -11.075 1.00 67.70 108 T     1 
ATOM 824  O OD1 . ASP T     1 108 ? -31.430 0.543   -10.024 1.00 62.32 108 T     1 
ATOM 825  O OD2 . ASP T     1 108 ? -31.386 -1.375  -11.069 1.00 61.03 108 T     1 
ATOM 826  N N   . VAL T     1 109 ? -30.968 2.521   -14.839 1.00 75.56 109 T     1 
ATOM 827  C CA  . VAL T     1 109 ? -30.323 2.965   -16.083 1.00 75.50 109 T     1 
ATOM 828  C C   . VAL T     1 109 ? -29.910 4.434   -15.980 1.00 77.27 109 T     1 
ATOM 829  O O   . VAL T     1 109 ? -28.783 4.777   -16.346 1.00 77.24 109 T     1 
ATOM 830  C CB  . VAL T     1 109 ? -31.233 2.717   -17.301 1.00 73.02 109 T     1 
ATOM 831  C CG1 . VAL T     1 109 ? -30.671 3.343   -18.583 1.00 66.40 109 T     1 
ATOM 832  C CG2 . VAL T     1 109 ? -31.375 1.211   -17.568 1.00 65.41 109 T     1 
ATOM 833  N N   . ALA T     1 110 ? -30.778 5.296   -15.435 1.00 80.59 110 T     1 
ATOM 834  C CA  . ALA T     1 110 ? -30.463 6.701   -15.205 1.00 81.62 110 T     1 
ATOM 835  C C   . ALA T     1 110 ? -29.285 6.871   -14.235 1.00 83.28 110 T     1 
ATOM 836  O O   . ALA T     1 110 ? -28.367 7.649   -14.506 1.00 82.95 110 T     1 
ATOM 837  C CB  . ALA T     1 110 ? -31.722 7.416   -14.704 1.00 81.38 110 T     1 
ATOM 838  N N   . PHE T     1 111 ? -29.261 6.097   -13.147 1.00 82.29 111 T     1 
ATOM 839  C CA  . PHE T     1 111 ? -28.141 6.067   -12.209 1.00 82.22 111 T     1 
ATOM 840  C C   . PHE T     1 111 ? -26.831 5.678   -12.909 1.00 82.80 111 T     1 
ATOM 841  O O   . PHE T     1 111 ? -25.838 6.404   -12.805 1.00 82.48 111 T     1 
ATOM 842  C CB  . PHE T     1 111 ? -28.459 5.107   -11.053 1.00 81.08 111 T     1 
ATOM 843  C CG  . PHE T     1 111 ? -27.293 4.886   -10.106 1.00 80.45 111 T     1 
ATOM 844  C CD1 . PHE T     1 111 ? -26.348 3.874   -10.359 1.00 74.89 111 T     1 
ATOM 845  C CD2 . PHE T     1 111 ? -27.126 5.721   -8.988  1.00 75.25 111 T     1 
ATOM 846  C CE1 . PHE T     1 111 ? -25.243 3.705   -9.506  1.00 73.54 111 T     1 
ATOM 847  C CE2 . PHE T     1 111 ? -26.028 5.551   -8.132  1.00 71.89 111 T     1 
ATOM 848  C CZ  . PHE T     1 111 ? -25.082 4.547   -8.394  1.00 74.93 111 T     1 
ATOM 849  N N   . LEU T     1 112 ? -26.824 4.572   -13.652 1.00 82.52 112 T     1 
ATOM 850  C CA  . LEU T     1 112 ? -25.634 4.089   -14.356 1.00 81.43 112 T     1 
ATOM 851  C C   . LEU T     1 112 ? -25.155 5.073   -15.431 1.00 82.66 112 T     1 
ATOM 852  O O   . LEU T     1 112 ? -23.950 5.296   -15.558 1.00 82.01 112 T     1 
ATOM 853  C CB  . LEU T     1 112 ? -25.931 2.713   -14.981 1.00 78.44 112 T     1 
ATOM 854  C CG  . LEU T     1 112 ? -26.014 1.554   -13.969 1.00 72.34 112 T     1 
ATOM 855  C CD1 . LEU T     1 112 ? -26.498 0.292   -14.683 1.00 66.99 112 T     1 
ATOM 856  C CD2 . LEU T     1 112 ? -24.652 1.248   -13.340 1.00 65.10 112 T     1 
ATOM 857  N N   . ALA T     1 113 ? -26.081 5.700   -16.166 1.00 82.15 113 T     1 
ATOM 858  C CA  . ALA T     1 113 ? -25.757 6.696   -17.178 1.00 82.64 113 T     1 
ATOM 859  C C   . ALA T     1 113 ? -25.102 7.941   -16.559 1.00 84.50 113 T     1 
ATOM 860  O O   . ALA T     1 113 ? -24.029 8.361   -16.997 1.00 83.99 113 T     1 
ATOM 861  C CB  . ALA T     1 113 ? -27.032 7.047   -17.954 1.00 81.27 113 T     1 
ATOM 862  N N   . VAL T     1 114 ? -25.703 8.502   -15.499 1.00 86.86 114 T     1 
ATOM 863  C CA  . VAL T     1 114 ? -25.144 9.666   -14.789 1.00 87.67 114 T     1 
ATOM 864  C C   . VAL T     1 114 ? -23.820 9.320   -14.112 1.00 87.92 114 T     1 
ATOM 865  O O   . VAL T     1 114 ? -22.889 10.123  -14.151 1.00 86.54 114 T     1 
ATOM 866  C CB  . VAL T     1 114 ? -26.156 10.238  -13.780 1.00 87.53 114 T     1 
ATOM 867  C CG1 . VAL T     1 114 ? -25.563 11.363  -12.929 1.00 80.32 114 T     1 
ATOM 868  C CG2 . VAL T     1 114 ? -27.354 10.839  -14.521 1.00 81.10 114 T     1 
ATOM 869  N N   . TYR T     1 115 ? -23.689 8.124   -13.547 1.00 87.32 115 T     1 
ATOM 870  C CA  . TYR T     1 115 ? -22.443 7.630   -12.964 1.00 86.99 115 T     1 
ATOM 871  C C   . TYR T     1 115 ? -21.322 7.538   -14.009 1.00 87.46 115 T     1 
ATOM 872  O O   . TYR T     1 115 ? -20.253 8.120   -13.814 1.00 86.55 115 T     1 
ATOM 873  C CB  . TYR T     1 115 ? -22.701 6.274   -12.293 1.00 85.55 115 T     1 
ATOM 874  C CG  . TYR T     1 115 ? -21.451 5.638   -11.720 1.00 84.95 115 T     1 
ATOM 875  C CD1 . TYR T     1 115 ? -20.763 4.641   -12.438 1.00 78.53 115 T     1 
ATOM 876  C CD2 . TYR T     1 115 ? -20.954 6.067   -10.475 1.00 77.55 115 T     1 
ATOM 877  C CE1 . TYR T     1 115 ? -19.593 4.068   -11.915 1.00 75.75 115 T     1 
ATOM 878  C CE2 . TYR T     1 115 ? -19.785 5.498   -9.946  1.00 74.47 115 T     1 
ATOM 879  C CZ  . TYR T     1 115 ? -19.107 4.496   -10.668 1.00 77.27 115 T     1 
ATOM 880  O OH  . TYR T     1 115 ? -17.965 3.935   -10.154 1.00 75.36 115 T     1 
ATOM 881  N N   . ALA T     1 116 ? -21.582 6.875   -15.141 1.00 86.74 116 T     1 
ATOM 882  C CA  . ALA T     1 116 ? -20.593 6.713   -16.202 1.00 85.55 116 T     1 
ATOM 883  C C   . ALA T     1 116 ? -20.187 8.058   -16.819 1.00 86.21 116 T     1 
ATOM 884  O O   . ALA T     1 116 ? -18.999 8.332   -16.999 1.00 85.18 116 T     1 
ATOM 885  C CB  . ALA T     1 116 ? -21.160 5.755   -17.260 1.00 83.90 116 T     1 
ATOM 886  N N   . PHE T     1 117 ? -21.162 8.935   -17.101 1.00 88.85 117 T     1 
ATOM 887  C CA  . PHE T     1 117 ? -20.886 10.246  -17.686 1.00 88.28 117 T     1 
ATOM 888  C C   . PHE T     1 117 ? -20.223 11.193  -16.678 1.00 88.48 117 T     1 
ATOM 889  O O   . PHE T     1 117 ? -19.238 11.862  -16.997 1.00 86.45 117 T     1 
ATOM 890  C CB  . PHE T     1 117 ? -22.191 10.821  -18.254 1.00 86.05 117 T     1 
ATOM 891  C CG  . PHE T     1 117 ? -21.962 11.872  -19.312 1.00 78.85 117 T     1 
ATOM 892  C CD1 . PHE T     1 117 ? -22.146 13.232  -19.025 1.00 71.37 117 T     1 
ATOM 893  C CD2 . PHE T     1 117 ? -21.581 11.483  -20.611 1.00 68.89 117 T     1 
ATOM 894  C CE1 . PHE T     1 117 ? -21.965 14.195  -20.030 1.00 62.24 117 T     1 
ATOM 895  C CE2 . PHE T     1 117 ? -21.397 12.442  -21.617 1.00 60.51 117 T     1 
ATOM 896  C CZ  . PHE T     1 117 ? -21.593 13.800  -21.330 1.00 61.07 117 T     1 
ATOM 897  N N   . GLY T     1 118 ? -20.705 11.202  -15.447 1.00 88.47 118 T     1 
ATOM 898  C CA  . GLY T     1 118 ? -20.149 11.981  -14.346 1.00 88.17 118 T     1 
ATOM 899  C C   . GLY T     1 118 ? -18.694 11.629  -14.047 1.00 88.45 118 T     1 
ATOM 900  O O   . GLY T     1 118 ? -17.900 12.518  -13.739 1.00 86.23 118 T     1 
ATOM 901  N N   . MET T     1 119 ? -18.308 10.371  -14.227 1.00 87.63 119 T     1 
ATOM 902  C CA  . MET T     1 119 ? -16.940 9.909   -13.996 1.00 86.78 119 T     1 
ATOM 903  C C   . MET T     1 119 ? -15.909 10.617  -14.888 1.00 86.81 119 T     1 
ATOM 904  O O   . MET T     1 119 ? -14.838 10.990  -14.404 1.00 85.34 119 T     1 
ATOM 905  C CB  . MET T     1 119 ? -16.890 8.385   -14.167 1.00 84.52 119 T     1 
ATOM 906  C CG  . MET T     1 119 ? -15.591 7.811   -13.608 1.00 78.58 119 T     1 
ATOM 907  S SD  . MET T     1 119 ? -15.521 6.004   -13.568 1.00 75.90 119 T     1 
ATOM 908  C CE  . MET T     1 119 ? -16.620 5.668   -12.183 1.00 65.84 119 T     1 
ATOM 909  N N   . TYR T     1 120 ? -16.239 10.895  -16.145 1.00 86.31 120 T     1 
ATOM 910  C CA  . TYR T     1 120 ? -15.346 11.653  -17.035 1.00 85.97 120 T     1 
ATOM 911  C C   . TYR T     1 120 ? -15.066 13.070  -16.508 1.00 85.78 120 T     1 
ATOM 912  O O   . TYR T     1 120 ? -13.917 13.526  -16.497 1.00 83.05 120 T     1 
ATOM 913  C CB  . TYR T     1 120 ? -15.945 11.717  -18.444 1.00 84.37 120 T     1 
ATOM 914  C CG  . TYR T     1 120 ? -16.049 10.378  -19.147 1.00 83.59 120 T     1 
ATOM 915  C CD1 . TYR T     1 120 ? -14.886 9.702   -19.565 1.00 76.70 120 T     1 
ATOM 916  C CD2 . TYR T     1 120 ? -17.306 9.801   -19.401 1.00 76.39 120 T     1 
ATOM 917  C CE1 . TYR T     1 120 ? -14.978 8.471   -20.238 1.00 73.83 120 T     1 
ATOM 918  C CE2 . TYR T     1 120 ? -17.407 8.569   -20.072 1.00 73.51 120 T     1 
ATOM 919  C CZ  . TYR T     1 120 ? -16.239 7.907   -20.497 1.00 75.82 120 T     1 
ATOM 920  O OH  . TYR T     1 120 ? -16.332 6.710   -21.168 1.00 73.09 120 T     1 
ATOM 921  N N   . PHE T     1 121 ? -16.099 13.756  -16.014 1.00 86.39 121 T     1 
ATOM 922  C CA  . PHE T     1 121 ? -15.941 15.070  -15.386 1.00 85.72 121 T     1 
ATOM 923  C C   . PHE T     1 121 ? -15.229 14.972  -14.037 1.00 85.83 121 T     1 
ATOM 924  O O   . PHE T     1 121 ? -14.360 15.798  -13.738 1.00 82.99 121 T     1 
ATOM 925  C CB  . PHE T     1 121 ? -17.309 15.740  -15.215 1.00 83.52 121 T     1 
ATOM 926  C CG  . PHE T     1 121 ? -17.964 16.079  -16.530 1.00 79.47 121 T     1 
ATOM 927  C CD1 . PHE T     1 121 ? -17.600 17.247  -17.228 1.00 73.27 121 T     1 
ATOM 928  C CD2 . PHE T     1 121 ? -18.922 15.217  -17.083 1.00 71.27 121 T     1 
ATOM 929  C CE1 . PHE T     1 121 ? -18.193 17.551  -18.462 1.00 67.09 121 T     1 
ATOM 930  C CE2 . PHE T     1 121 ? -19.515 15.515  -18.318 1.00 65.20 121 T     1 
ATOM 931  C CZ  . PHE T     1 121 ? -19.151 16.684  -19.008 1.00 66.67 121 T     1 
ATOM 932  N N   . ALA T     1 122 ? -15.537 13.953  -13.248 1.00 86.50 122 T     1 
ATOM 933  C CA  . ALA T     1 122 ? -14.919 13.711  -11.954 1.00 86.02 122 T     1 
ATOM 934  C C   . ALA T     1 122 ? -13.407 13.486  -12.070 1.00 85.98 122 T     1 
ATOM 935  O O   . ALA T     1 122 ? -12.647 14.061  -11.294 1.00 83.34 122 T     1 
ATOM 936  C CB  . ALA T     1 122 ? -15.618 12.518  -11.296 1.00 85.05 122 T     1 
ATOM 937  N N   . GLY T     1 123 ? -12.945 12.737  -13.067 1.00 85.41 123 T     1 
ATOM 938  C CA  . GLY T     1 123 ? -11.516 12.575  -13.341 1.00 83.50 123 T     1 
ATOM 939  C C   . GLY T     1 123 ? -10.833 13.891  -13.699 1.00 84.10 123 T     1 
ATOM 940  O O   . GLY T     1 123 ? -9.795  14.242  -13.135 1.00 82.02 123 T     1 
ATOM 941  N N   . HIS T     1 124 ? -11.465 14.670  -14.579 1.00 84.13 124 T     1 
ATOM 942  C CA  . HIS T     1 124 ? -10.946 15.975  -14.986 1.00 83.20 124 T     1 
ATOM 943  C C   . HIS T     1 124 ? -10.850 16.971  -13.821 1.00 83.51 124 T     1 
ATOM 944  O O   . HIS T     1 124 ? -9.884  17.742  -13.734 1.00 82.19 124 T     1 
ATOM 945  C CB  . HIS T     1 124 ? -11.833 16.534  -16.102 1.00 81.71 124 T     1 
ATOM 946  C CG  . HIS T     1 124 ? -11.270 17.778  -16.724 1.00 78.74 124 T     1 
ATOM 947  N ND1 . HIS T     1 124 ? -10.369 17.809  -17.763 1.00 67.98 124 T     1 
ATOM 948  C CD2 . HIS T     1 124 ? -11.536 19.087  -16.407 1.00 67.94 124 T     1 
ATOM 949  C CE1 . HIS T     1 124 ? -10.134 19.096  -18.075 1.00 66.32 124 T     1 
ATOM 950  N NE2 . HIS T     1 124 ? -10.812 19.905  -17.268 1.00 67.04 124 T     1 
ATOM 951  N N   . LEU T     1 125 ? -11.836 16.970  -12.927 1.00 84.38 125 T     1 
ATOM 952  C CA  . LEU T     1 125 ? -11.838 17.794  -11.719 1.00 84.56 125 T     1 
ATOM 953  C C   . LEU T     1 125 ? -10.854 17.267  -10.667 1.00 84.30 125 T     1 
ATOM 954  O O   . LEU T     1 125 ? -10.134 18.060  -10.062 1.00 81.00 125 T     1 
ATOM 955  C CB  . LEU T     1 125 ? -13.270 17.862  -11.154 1.00 82.83 125 T     1 
ATOM 956  C CG  . LEU T     1 125 ? -14.259 18.687  -12.002 1.00 78.55 125 T     1 
ATOM 957  C CD1 . LEU T     1 125 ? -15.669 18.529  -11.439 1.00 72.92 125 T     1 
ATOM 958  C CD2 . LEU T     1 125 ? -13.908 20.174  -12.011 1.00 72.18 125 T     1 
ATOM 959  N N   . GLY T     1 126 ? -10.762 15.962  -10.494 1.00 82.68 126 T     1 
ATOM 960  C CA  . GLY T     1 126 ? -9.915  15.314  -9.495  1.00 81.09 126 T     1 
ATOM 961  C C   . GLY T     1 126 ? -8.428  15.643  -9.644  1.00 81.71 126 T     1 
ATOM 962  O O   . GLY T     1 126 ? -7.761  15.963  -8.658  1.00 78.92 126 T     1 
ATOM 963  N N   . ASP T     1 127 ? -7.918  15.674  -10.873 1.00 82.42 127 T     1 
ATOM 964  C CA  . ASP T     1 127 ? -6.512  16.048  -11.124 1.00 80.25 127 T     1 
ATOM 965  C C   . ASP T     1 127 ? -6.215  17.547  -10.906 1.00 80.21 127 T     1 
ATOM 966  O O   . ASP T     1 127 ? -5.052  17.941  -10.772 1.00 77.52 127 T     1 
ATOM 967  C CB  . ASP T     1 127 ? -6.101  15.625  -12.546 1.00 77.89 127 T     1 
ATOM 968  C CG  . ASP T     1 127 ? -5.842  14.120  -12.685 1.00 75.51 127 T     1 
ATOM 969  O OD1 . ASP T     1 127 ? -5.416  13.482  -11.692 1.00 69.16 127 T     1 
ATOM 970  O OD2 . ASP T     1 127 ? -6.025  13.607  -13.807 1.00 70.61 127 T     1 
ATOM 971  N N   . ARG T     1 128 ? -7.254  18.389  -10.862 1.00 81.33 128 T     1 
ATOM 972  C CA  . ARG T     1 128 ? -7.151  19.847  -10.665 1.00 80.90 128 T     1 
ATOM 973  C C   . ARG T     1 128 ? -7.460  20.288  -9.240  1.00 81.33 128 T     1 
ATOM 974  O O   . ARG T     1 128 ? -7.135  21.415  -8.868  1.00 77.19 128 T     1 
ATOM 975  C CB  . ARG T     1 128 ? -8.086  20.556  -11.652 1.00 78.82 128 T     1 
ATOM 976  C CG  . ARG T     1 128 ? -7.586  20.408  -13.086 1.00 74.16 128 T     1 
ATOM 977  C CD  . ARG T     1 128 ? -8.595  20.990  -14.083 1.00 71.04 128 T     1 
ATOM 978  N NE  . ARG T     1 128 ? -8.090  20.917  -15.470 1.00 67.87 128 T     1 
ATOM 979  C CZ  . ARG T     1 128 ? -7.937  19.814  -16.190 1.00 62.38 128 T     1 
ATOM 980  N NH1 . ARG T     1 128 ? -8.276  18.641  -15.736 1.00 55.83 128 T     1 
ATOM 981  N NH2 . ARG T     1 128 ? -7.433  19.875  -17.382 1.00 57.27 128 T     1 
ATOM 982  N N   . MET T     1 129 ? -8.091  19.439  -8.463  1.00 80.42 129 T     1 
ATOM 983  C CA  . MET T     1 129 ? -8.525  19.719  -7.102  1.00 80.49 129 T     1 
ATOM 984  C C   . MET T     1 129 ? -7.709  18.923  -6.082  1.00 80.91 129 T     1 
ATOM 985  O O   . MET T     1 129 ? -6.939  18.018  -6.400  1.00 76.24 129 T     1 
ATOM 986  C CB  . MET T     1 129 ? -10.034 19.454  -6.974  1.00 77.74 129 T     1 
ATOM 987  C CG  . MET T     1 129 ? -10.864 20.442  -7.806  1.00 72.44 129 T     1 
ATOM 988  S SD  . MET T     1 129 ? -12.659 20.300  -7.608  1.00 68.24 129 T     1 
ATOM 989  C CE  . MET T     1 129 ? -12.871 20.881  -5.908  1.00 58.73 129 T     1 
ATOM 990  N N   . ASN T     1 130 ? -7.896  19.270  -4.818  1.00 81.99 130 T     1 
ATOM 991  C CA  . ASN T     1 130 ? -7.378  18.457  -3.730  1.00 82.63 130 T     1 
ATOM 992  C C   . ASN T     1 130 ? -8.223  17.177  -3.606  1.00 83.84 130 T     1 
ATOM 993  O O   . ASN T     1 130 ? -9.374  17.236  -3.178  1.00 81.12 130 T     1 
ATOM 994  C CB  . ASN T     1 130 ? -7.388  19.309  -2.458  1.00 79.31 130 T     1 
ATOM 995  C CG  . ASN T     1 130 ? -6.775  18.581  -1.279  1.00 74.87 130 T     1 
ATOM 996  O OD1 . ASN T     1 130 ? -6.690  17.366  -1.199  1.00 66.62 130 T     1 
ATOM 997  N ND2 . ASN T     1 130 ? -6.328  19.352  -0.312  1.00 67.62 130 T     1 
ATOM 998  N N   . LEU T     1 131 ? -7.621  16.035  -3.932  1.00 83.05 131 T     1 
ATOM 999  C CA  . LEU T     1 131 ? -8.288  14.731  -3.931  1.00 83.82 131 T     1 
ATOM 1000 C C   . LEU T     1 131 ? -8.894  14.359  -2.574  1.00 85.00 131 T     1 
ATOM 1001 O O   . LEU T     1 131 ? -9.943  13.734  -2.540  1.00 83.68 131 T     1 
ATOM 1002 C CB  . LEU T     1 131 ? -7.288  13.645  -4.369  1.00 82.20 131 T     1 
ATOM 1003 C CG  . LEU T     1 131 ? -6.870  13.709  -5.849  1.00 79.73 131 T     1 
ATOM 1004 C CD1 . LEU T     1 131 ? -5.736  12.721  -6.106  1.00 73.69 131 T     1 
ATOM 1005 C CD2 . LEU T     1 131 ? -8.033  13.360  -6.776  1.00 74.64 131 T     1 
ATOM 1006 N N   . ARG T     1 132 ? -8.296  14.780  -1.460  1.00 84.25 132 T     1 
ATOM 1007 C CA  . ARG T     1 132 ? -8.864  14.544  -0.122  1.00 84.93 132 T     1 
ATOM 1008 C C   . ARG T     1 132 ? -10.208 15.250  0.043   1.00 85.72 132 T     1 
ATOM 1009 O O   . ARG T     1 132 ? -11.165 14.643  0.511   1.00 84.50 132 T     1 
ATOM 1010 C CB  . ARG T     1 132 ? -7.862  15.009  0.943   1.00 83.31 132 T     1 
ATOM 1011 C CG  . ARG T     1 132 ? -8.366  14.788  2.382   1.00 80.19 132 T     1 
ATOM 1012 C CD  . ARG T     1 132 ? -7.324  15.197  3.422   1.00 79.42 132 T     1 
ATOM 1013 N NE  . ARG T     1 132 ? -7.007  16.632  3.340   1.00 76.21 132 T     1 
ATOM 1014 C CZ  . ARG T     1 132 ? -7.506  17.619  4.073   1.00 73.58 132 T     1 
ATOM 1015 N NH1 . ARG T     1 132 ? -8.356  17.411  5.045   1.00 65.99 132 T     1 
ATOM 1016 N NH2 . ARG T     1 132 ? -7.134  18.842  3.834   1.00 66.96 132 T     1 
ATOM 1017 N N   . ILE T     1 133 ? -10.267 16.528  -0.353  1.00 86.09 133 T     1 
ATOM 1018 C CA  . ILE T     1 133 ? -11.499 17.323  -0.272  1.00 86.65 133 T     1 
ATOM 1019 C C   . ILE T     1 133 ? -12.514 16.807  -1.288  1.00 87.52 133 T     1 
ATOM 1020 O O   . ILE T     1 133 ? -13.666 16.591  -0.934  1.00 86.53 133 T     1 
ATOM 1021 C CB  . ILE T     1 133 ? -11.204 18.828  -0.470  1.00 85.40 133 T     1 
ATOM 1022 C CG1 . ILE T     1 133 ? -10.254 19.336  0.644   1.00 79.24 133 T     1 
ATOM 1023 C CG2 . ILE T     1 133 ? -12.514 19.639  -0.478  1.00 77.08 133 T     1 
ATOM 1024 C CD1 . ILE T     1 133 ? -9.789  20.783  0.469   1.00 69.46 133 T     1 
ATOM 1025 N N   . PHE T     1 134 ? -12.076 16.547  -2.522  1.00 87.08 134 T     1 
ATOM 1026 C CA  . PHE T     1 134 ? -12.937 16.067  -3.599  1.00 87.75 134 T     1 
ATOM 1027 C C   . PHE T     1 134 ? -13.617 14.734  -3.251  1.00 88.80 134 T     1 
ATOM 1028 O O   . PHE T     1 134 ? -14.838 14.621  -3.351  1.00 87.78 134 T     1 
ATOM 1029 C CB  . PHE T     1 134 ? -12.105 15.960  -4.882  1.00 86.62 134 T     1 
ATOM 1030 C CG  . PHE T     1 134 ? -12.932 15.656  -6.112  1.00 86.29 134 T     1 
ATOM 1031 C CD1 . PHE T     1 134 ? -12.742 14.456  -6.821  1.00 80.69 134 T     1 
ATOM 1032 C CD2 . PHE T     1 134 ? -13.896 16.581  -6.557  1.00 80.68 134 T     1 
ATOM 1033 C CE1 . PHE T     1 134 ? -13.504 14.192  -7.969  1.00 79.56 134 T     1 
ATOM 1034 C CE2 . PHE T     1 134 ? -14.663 16.315  -7.701  1.00 78.90 134 T     1 
ATOM 1035 C CZ  . PHE T     1 134 ? -14.467 15.120  -8.408  1.00 81.13 134 T     1 
ATOM 1036 N N   . LEU T     1 135 ? -12.852 13.765  -2.747  1.00 87.53 135 T     1 
ATOM 1037 C CA  . LEU T     1 135 ? -13.377 12.486  -2.275  1.00 87.72 135 T     1 
ATOM 1038 C C   . LEU T     1 135 ? -14.333 12.672  -1.090  1.00 88.67 135 T     1 
ATOM 1039 O O   . LEU T     1 135 ? -15.405 12.083  -1.079  1.00 87.80 135 T     1 
ATOM 1040 C CB  . LEU T     1 135 ? -12.194 11.566  -1.925  1.00 86.72 135 T     1 
ATOM 1041 C CG  . LEU T     1 135 ? -12.600 10.159  -1.443  1.00 82.03 135 T     1 
ATOM 1042 C CD1 . LEU T     1 135 ? -13.374 9.373   -2.498  1.00 76.03 135 T     1 
ATOM 1043 C CD2 . LEU T     1 135 ? -11.343 9.356   -1.103  1.00 76.92 135 T     1 
ATOM 1044 N N   . THR T     1 136 ? -13.990 13.520  -0.124  1.00 88.48 136 T     1 
ATOM 1045 C CA  . THR T     1 136 ? -14.845 13.788  1.045   1.00 88.52 136 T     1 
ATOM 1046 C C   . THR T     1 136 ? -16.188 14.395  0.630   1.00 89.25 136 T     1 
ATOM 1047 O O   . THR T     1 136 ? -17.229 13.944  1.097   1.00 88.39 136 T     1 
ATOM 1048 C CB  . THR T     1 136 ? -14.145 14.719  2.045   1.00 87.57 136 T     1 
ATOM 1049 O OG1 . THR T     1 136 ? -12.919 14.167  2.471   1.00 76.41 136 T     1 
ATOM 1050 C CG2 . THR T     1 136 ? -14.978 14.960  3.303   1.00 75.86 136 T     1 
ATOM 1051 N N   . VAL T     1 137 ? -16.179 15.380  -0.277  1.00 89.76 137 T     1 
ATOM 1052 C CA  . VAL T     1 137 ? -17.407 15.988  -0.813  1.00 89.94 137 T     1 
ATOM 1053 C C   . VAL T     1 137 ? -18.244 14.946  -1.558  1.00 90.53 137 T     1 
ATOM 1054 O O   . VAL T     1 137 ? -19.452 14.883  -1.347  1.00 89.47 137 T     1 
ATOM 1055 C CB  . VAL T     1 137 ? -17.073 17.191  -1.720  1.00 88.85 137 T     1 
ATOM 1056 C CG1 . VAL T     1 137 ? -18.298 17.726  -2.470  1.00 81.16 137 T     1 
ATOM 1057 C CG2 . VAL T     1 137 ? -16.517 18.354  -0.884  1.00 81.10 137 T     1 
ATOM 1058 N N   . GLY T     1 138 ? -17.614 14.094  -2.367  1.00 89.89 138 T     1 
ATOM 1059 C CA  . GLY T     1 138 ? -18.294 12.995  -3.052  1.00 89.31 138 T     1 
ATOM 1060 C C   . GLY T     1 138 ? -18.961 12.009  -2.092  1.00 90.18 138 T     1 
ATOM 1061 O O   . GLY T     1 138 ? -20.107 11.620  -2.304  1.00 88.52 138 T     1 
ATOM 1062 N N   . MET T     1 139 ? -18.289 11.648  -1.002  1.00 89.95 139 T     1 
ATOM 1063 C CA  . MET T     1 139 ? -18.835 10.745  0.016   1.00 89.56 139 T     1 
ATOM 1064 C C   . MET T     1 139 ? -19.992 11.375  0.797   1.00 89.86 139 T     1 
ATOM 1065 O O   . MET T     1 139 ? -21.029 10.739  0.964   1.00 88.79 139 T     1 
ATOM 1066 C CB  . MET T     1 139 ? -17.728 10.297  0.979   1.00 88.97 139 T     1 
ATOM 1067 C CG  . MET T     1 139 ? -16.699 9.393   0.296   1.00 86.01 139 T     1 
ATOM 1068 S SD  . MET T     1 139 ? -15.377 8.803   1.393   1.00 82.25 139 T     1 
ATOM 1069 C CE  . MET T     1 139 ? -16.327 7.568   2.318   1.00 71.46 139 T     1 
ATOM 1070 N N   . ILE T     1 140 ? -19.840 12.631  1.225   1.00 90.67 140 T     1 
ATOM 1071 C CA  . ILE T     1 140 ? -20.904 13.352  1.935   1.00 90.47 140 T     1 
ATOM 1072 C C   . ILE T     1 140 ? -22.127 13.538  1.027   1.00 90.62 140 T     1 
ATOM 1073 O O   . ILE T     1 140 ? -23.245 13.275  1.458   1.00 89.33 140 T     1 
ATOM 1074 C CB  . ILE T     1 140 ? -20.384 14.698  2.489   1.00 89.61 140 T     1 
ATOM 1075 C CG1 . ILE T     1 140 ? -19.351 14.440  3.612   1.00 84.73 140 T     1 
ATOM 1076 C CG2 . ILE T     1 140 ? -21.540 15.568  3.027   1.00 83.06 140 T     1 
ATOM 1077 C CD1 . ILE T     1 140 ? -18.602 15.697  4.074   1.00 74.83 140 T     1 
ATOM 1078 N N   . GLY T     1 141 ? -21.918 13.941  -0.230  1.00 90.53 141 T     1 
ATOM 1079 C CA  . GLY T     1 141 ? -22.994 14.078  -1.210  1.00 90.16 141 T     1 
ATOM 1080 C C   . GLY T     1 141 ? -23.709 12.757  -1.478  1.00 90.68 141 T     1 
ATOM 1081 O O   . GLY T     1 141 ? -24.936 12.698  -1.419  1.00 89.07 141 T     1 
ATOM 1082 N N   . THR T     1 142 ? -22.958 11.669  -1.670  1.00 90.96 142 T     1 
ATOM 1083 C CA  . THR T     1 142 ? -23.534 10.325  -1.829  1.00 89.84 142 T     1 
ATOM 1084 C C   . THR T     1 142 ? -24.380 9.935   -0.621  1.00 89.85 142 T     1 
ATOM 1085 O O   . THR T     1 142 ? -25.517 9.509   -0.788  1.00 88.26 142 T     1 
ATOM 1086 C CB  . THR T     1 142 ? -22.443 9.266   -2.029  1.00 89.04 142 T     1 
ATOM 1087 O OG1 . THR T     1 142 ? -21.676 9.554   -3.175  1.00 78.23 142 T     1 
ATOM 1088 C CG2 . THR T     1 142 ? -23.031 7.868   -2.228  1.00 77.17 142 T     1 
ATOM 1089 N N   . GLY T     1 143 ? -23.855 10.111  0.586   1.00 89.92 143 T     1 
ATOM 1090 C CA  . GLY T     1 143 ? -24.581 9.798   1.815   1.00 88.97 143 T     1 
ATOM 1091 C C   . GLY T     1 143 ? -25.845 10.636  1.993   1.00 89.60 143 T     1 
ATOM 1092 O O   . GLY T     1 143 ? -26.886 10.104  2.377   1.00 87.79 143 T     1 
ATOM 1093 N N   . LEU T     1 144 ? -25.786 11.932  1.651   1.00 90.78 144 T     1 
ATOM 1094 C CA  . LEU T     1 144 ? -26.930 12.834  1.706   1.00 90.14 144 T     1 
ATOM 1095 C C   . LEU T     1 144 ? -28.038 12.393  0.744   1.00 89.72 144 T     1 
ATOM 1096 O O   . LEU T     1 144 ? -29.166 12.190  1.181   1.00 88.35 144 T     1 
ATOM 1097 C CB  . LEU T     1 144 ? -26.449 14.269  1.412   1.00 89.25 144 T     1 
ATOM 1098 C CG  . LEU T     1 144 ? -27.574 15.329  1.449   1.00 80.46 144 T     1 
ATOM 1099 C CD1 . LEU T     1 144 ? -28.150 15.496  2.856   1.00 72.94 144 T     1 
ATOM 1100 C CD2 . LEU T     1 144 ? -27.022 16.676  0.987   1.00 72.49 144 T     1 
ATOM 1101 N N   . PHE T     1 145 ? -27.731 12.206  -0.542  1.00 89.69 145 T     1 
ATOM 1102 C CA  . PHE T     1 145 ? -28.751 11.854  -1.537  1.00 89.26 145 T     1 
ATOM 1103 C C   . PHE T     1 145 ? -29.274 10.423  -1.389  1.00 88.71 145 T     1 
ATOM 1104 O O   . PHE T     1 145 ? -30.466 10.189  -1.584  1.00 86.55 145 T     1 
ATOM 1105 C CB  . PHE T     1 145 ? -28.233 12.144  -2.951  1.00 88.97 145 T     1 
ATOM 1106 C CG  . PHE T     1 145 ? -28.107 13.622  -3.248  1.00 88.94 145 T     1 
ATOM 1107 C CD1 . PHE T     1 145 ? -29.257 14.429  -3.294  1.00 83.53 145 T     1 
ATOM 1108 C CD2 . PHE T     1 145 ? -26.847 14.216  -3.428  1.00 83.55 145 T     1 
ATOM 1109 C CE1 . PHE T     1 145 ? -29.148 15.813  -3.503  1.00 82.46 145 T     1 
ATOM 1110 C CE2 . PHE T     1 145 ? -26.731 15.602  -3.636  1.00 82.08 145 T     1 
ATOM 1111 C CZ  . PHE T     1 145 ? -27.883 16.401  -3.667  1.00 85.14 145 T     1 
ATOM 1112 N N   . THR T     1 146 ? -28.430 9.482   -0.957  1.00 88.54 146 T     1 
ATOM 1113 C CA  . THR T     1 146 ? -28.893 8.132   -0.596  1.00 87.30 146 T     1 
ATOM 1114 C C   . THR T     1 146 ? -29.845 8.186   0.601   1.00 86.89 146 T     1 
ATOM 1115 O O   . THR T     1 146 ? -30.896 7.553   0.584   1.00 85.16 146 T     1 
ATOM 1116 C CB  . THR T     1 146 ? -27.711 7.200   -0.279  1.00 86.40 146 T     1 
ATOM 1117 O OG1 . THR T     1 146 ? -26.791 7.179   -1.346  1.00 76.46 146 T     1 
ATOM 1118 C CG2 . THR T     1 146 ? -28.144 5.753   -0.067  1.00 75.18 146 T     1 
ATOM 1119 N N   . SER T     1 147 ? -29.537 8.993   1.616   1.00 87.52 147 T     1 
ATOM 1120 C CA  . SER T     1 147 ? -30.429 9.182   2.764   1.00 86.66 147 T     1 
ATOM 1121 C C   . SER T     1 147 ? -31.736 9.873   2.361   1.00 86.43 147 T     1 
ATOM 1122 O O   . SER T     1 147 ? -32.799 9.453   2.797   1.00 84.42 147 T     1 
ATOM 1123 C CB  . SER T     1 147 ? -29.751 9.982   3.878   1.00 86.04 147 T     1 
ATOM 1124 O OG  . SER T     1 147 ? -28.568 9.338   4.308   1.00 75.55 147 T     1 
ATOM 1125 N N   . LEU T     1 148 ? -31.680 10.888  1.484   1.00 86.49 148 T     1 
ATOM 1126 C CA  . LEU T     1 148 ? -32.869 11.579  0.970   1.00 85.78 148 T     1 
ATOM 1127 C C   . LEU T     1 148 ? -33.790 10.649  0.171   1.00 85.09 148 T     1 
ATOM 1128 O O   . LEU T     1 148 ? -35.003 10.797  0.263   1.00 82.67 148 T     1 
ATOM 1129 C CB  . LEU T     1 148 ? -32.447 12.784  0.112   1.00 85.52 148 T     1 
ATOM 1130 C CG  . LEU T     1 148 ? -31.938 14.003  0.908   1.00 83.45 148 T     1 
ATOM 1131 C CD1 . LEU T     1 148 ? -31.413 15.058  -0.065  1.00 77.42 148 T     1 
ATOM 1132 C CD2 . LEU T     1 148 ? -33.033 14.646  1.757   1.00 77.45 148 T     1 
ATOM 1133 N N   . PHE T     1 149 ? -33.243 9.659   -0.544  1.00 83.66 149 T     1 
ATOM 1134 C CA  . PHE T     1 149 ? -34.066 8.610   -1.157  1.00 82.95 149 T     1 
ATOM 1135 C C   . PHE T     1 149 ? -34.854 7.841   -0.083  1.00 82.65 149 T     1 
ATOM 1136 O O   . PHE T     1 149 ? -36.070 7.693   -0.189  1.00 79.69 149 T     1 
ATOM 1137 C CB  . PHE T     1 149 ? -33.176 7.678   -1.993  1.00 81.12 149 T     1 
ATOM 1138 C CG  . PHE T     1 149 ? -33.949 6.751   -2.909  1.00 80.31 149 T     1 
ATOM 1139 C CD1 . PHE T     1 149 ? -34.615 5.623   -2.400  1.00 73.94 149 T     1 
ATOM 1140 C CD2 . PHE T     1 149 ? -34.006 7.012   -4.292  1.00 74.30 149 T     1 
ATOM 1141 C CE1 . PHE T     1 149 ? -35.337 4.771   -3.260  1.00 73.11 149 T     1 
ATOM 1142 C CE2 . PHE T     1 149 ? -34.717 6.159   -5.153  1.00 71.96 149 T     1 
ATOM 1143 C CZ  . PHE T     1 149 ? -35.387 5.040   -4.635  1.00 75.22 149 T     1 
ATOM 1144 N N   . GLY T     1 150 ? -34.192 7.451   1.000   1.00 82.40 150 T     1 
ATOM 1145 C CA  . GLY T     1 150 ? -34.836 6.787   2.137   1.00 80.86 150 T     1 
ATOM 1146 C C   . GLY T     1 150 ? -35.833 7.665   2.895   1.00 81.00 150 T     1 
ATOM 1147 O O   . GLY T     1 150 ? -36.844 7.165   3.380   1.00 77.82 150 T     1 
ATOM 1148 N N   . VAL T     1 151 ? -35.605 8.986   2.962   1.00 81.62 151 T     1 
ATOM 1149 C CA  . VAL T     1 151 ? -36.541 9.940   3.596   1.00 80.91 151 T     1 
ATOM 1150 C C   . VAL T     1 151 ? -37.903 9.957   2.893   1.00 80.26 151 T     1 
ATOM 1151 O O   . VAL T     1 151 ? -38.906 10.260  3.535   1.00 76.26 151 T     1 
ATOM 1152 C CB  . VAL T     1 151 ? -35.919 11.348  3.683   1.00 79.30 151 T     1 
ATOM 1153 C CG1 . VAL T     1 151 ? -36.905 12.445  4.090   1.00 73.33 151 T     1 
ATOM 1154 C CG2 . VAL T     1 151 ? -34.800 11.373  4.731   1.00 73.93 151 T     1 
ATOM 1155 N N   . GLY T     1 152 ? -37.976 9.550   1.624   1.00 78.01 152 T     1 
ATOM 1156 C CA  . GLY T     1 152 ? -39.243 9.339   0.919   1.00 75.42 152 T     1 
ATOM 1157 C C   . GLY T     1 152 ? -40.210 8.398   1.646   1.00 75.50 152 T     1 
ATOM 1158 O O   . GLY T     1 152 ? -41.420 8.598   1.558   1.00 71.98 152 T     1 
ATOM 1159 N N   . TYR T     1 153 ? -39.699 7.443   2.423   1.00 77.33 153 T     1 
ATOM 1160 C CA  . TYR T     1 153 ? -40.507 6.549   3.262   1.00 75.48 153 T     1 
ATOM 1161 C C   . TYR T     1 153 ? -41.273 7.311   4.355   1.00 76.02 153 T     1 
ATOM 1162 O O   . TYR T     1 153 ? -42.489 7.178   4.468   1.00 72.32 153 T     1 
ATOM 1163 C CB  . TYR T     1 153 ? -39.598 5.478   3.878   1.00 72.38 153 T     1 
ATOM 1164 C CG  . TYR T     1 153 ? -40.300 4.547   4.840   1.00 71.16 153 T     1 
ATOM 1165 C CD1 . TYR T     1 153 ? -40.087 4.655   6.226   1.00 65.25 153 T     1 
ATOM 1166 C CD2 . TYR T     1 153 ? -41.187 3.568   4.352   1.00 64.81 153 T     1 
ATOM 1167 C CE1 . TYR T     1 153 ? -40.746 3.792   7.115   1.00 62.09 153 T     1 
ATOM 1168 C CE2 . TYR T     1 153 ? -41.852 2.706   5.231   1.00 62.48 153 T     1 
ATOM 1169 C CZ  . TYR T     1 153 ? -41.630 2.818   6.613   1.00 63.88 153 T     1 
ATOM 1170 O OH  . TYR T     1 153 ? -42.283 1.971   7.477   1.00 61.80 153 T     1 
ATOM 1171 N N   . TRP T     1 154 ? -40.574 8.155   5.121   1.00 75.36 154 T     1 
ATOM 1172 C CA  . TRP T     1 154 ? -41.206 8.930   6.199   1.00 74.32 154 T     1 
ATOM 1173 C C   . TRP T     1 154 ? -41.962 10.158  5.695   1.00 74.31 154 T     1 
ATOM 1174 O O   . TRP T     1 154 ? -42.943 10.573  6.311   1.00 68.93 154 T     1 
ATOM 1175 C CB  . TRP T     1 154 ? -40.155 9.365   7.224   1.00 72.12 154 T     1 
ATOM 1176 C CG  . TRP T     1 154 ? -39.410 8.248   7.872   1.00 72.17 154 T     1 
ATOM 1177 C CD1 . TRP T     1 154 ? -39.886 7.428   8.832   1.00 62.35 154 T     1 
ATOM 1178 C CD2 . TRP T     1 154 ? -38.052 7.792   7.590   1.00 68.86 154 T     1 
ATOM 1179 N NE1 . TRP T     1 154 ? -38.913 6.491   9.173   1.00 61.88 154 T     1 
ATOM 1180 C CE2 . TRP T     1 154 ? -37.776 6.680   8.429   1.00 65.34 154 T     1 
ATOM 1181 C CE3 . TRP T     1 154 ? -37.041 8.224   6.702   1.00 61.96 154 T     1 
ATOM 1182 C CZ2 . TRP T     1 154 ? -36.539 6.004   8.384   1.00 62.75 154 T     1 
ATOM 1183 C CZ3 . TRP T     1 154 ? -35.813 7.556   6.659   1.00 58.50 154 T     1 
ATOM 1184 C CH2 . TRP T     1 154 ? -35.565 6.457   7.487   1.00 60.03 154 T     1 
ATOM 1185 N N   . GLY T     1 155 ? -41.515 10.739  4.583   1.00 74.63 155 T     1 
ATOM 1186 C CA  . GLY T     1 155 ? -42.184 11.860  3.923   1.00 73.06 155 T     1 
ATOM 1187 C C   . GLY T     1 155 ? -43.411 11.461  3.103   1.00 73.28 155 T     1 
ATOM 1188 O O   . GLY T     1 155 ? -44.058 12.341  2.542   1.00 68.45 155 T     1 
ATOM 1189 N N   . ASN T     1 156 ? -43.712 10.173  3.010   1.00 73.29 156 T     1 
ATOM 1190 C CA  . ASN T     1 156 ? -44.793 9.612   2.199   1.00 72.62 156 T     1 
ATOM 1191 C C   . ASN T     1 156 ? -44.765 10.122  0.739   1.00 73.51 156 T     1 
ATOM 1192 O O   . ASN T     1 156 ? -45.772 10.549  0.179   1.00 68.03 156 T     1 
ATOM 1193 C CB  . ASN T     1 156 ? -46.136 9.801   2.935   1.00 67.63 156 T     1 
ATOM 1194 C CG  . ASN T     1 156 ? -47.196 8.840   2.436   1.00 61.75 156 T     1 
ATOM 1195 O OD1 . ASN T     1 156 ? -46.922 7.717   2.071   1.00 55.55 156 T     1 
ATOM 1196 N ND2 . ASN T     1 156 ? -48.451 9.244   2.446   1.00 54.77 156 T     1 
ATOM 1197 N N   . ILE T     1 157 ? -43.572 10.149  0.145   1.00 70.68 157 T     1 
ATOM 1198 C CA  . ILE T     1 157 ? -43.343 10.676  -1.203  1.00 69.70 157 T     1 
ATOM 1199 C C   . ILE T     1 157 ? -43.613 9.574   -2.226  1.00 69.10 157 T     1 
ATOM 1200 O O   . ILE T     1 157 ? -42.916 8.562   -2.254  1.00 64.08 157 T     1 
ATOM 1201 C CB  . ILE T     1 157 ? -41.926 11.272  -1.346  1.00 66.05 157 T     1 
ATOM 1202 C CG1 . ILE T     1 157 ? -41.706 12.404  -0.311  1.00 62.27 157 T     1 
ATOM 1203 C CG2 . ILE T     1 157 ? -41.716 11.798  -2.780  1.00 61.55 157 T     1 
ATOM 1204 C CD1 . ILE T     1 157 ? -40.293 12.991  -0.285  1.00 56.34 157 T     1 
ATOM 1205 N N   . HIS T     1 158 ? -44.580 9.818   -3.113  1.00 73.36 158 T     1 
ATOM 1206 C CA  . HIS T     1 158 ? -44.975 8.881   -4.174  1.00 71.51 158 T     1 
ATOM 1207 C C   . HIS T     1 158 ? -44.644 9.391   -5.589  1.00 72.78 158 T     1 
ATOM 1208 O O   . HIS T     1 158 ? -45.135 8.872   -6.584  1.00 67.34 158 T     1 
ATOM 1209 C CB  . HIS T     1 158 ? -46.454 8.534   -4.004  1.00 66.68 158 T     1 
ATOM 1210 C CG  . HIS T     1 158 ? -46.721 7.789   -2.723  1.00 65.39 158 T     1 
ATOM 1211 N ND1 . HIS T     1 158 ? -46.397 6.472   -2.469  1.00 57.54 158 T     1 
ATOM 1212 C CD2 . HIS T     1 158 ? -47.274 8.293   -1.576  1.00 57.87 158 T     1 
ATOM 1213 C CE1 . HIS T     1 158 ? -46.756 6.190   -1.210  1.00 56.44 158 T     1 
ATOM 1214 N NE2 . HIS T     1 158 ? -47.289 7.272   -0.634  1.00 57.16 158 T     1 
ATOM 1215 N N   . SER T     1 159 ? -43.820 10.431  -5.708  1.00 74.19 159 T     1 
ATOM 1216 C CA  . SER T     1 159 ? -43.410 10.989  -6.997  1.00 75.26 159 T     1 
ATOM 1217 C C   . SER T     1 159 ? -42.228 10.215  -7.581  1.00 76.55 159 T     1 
ATOM 1218 O O   . SER T     1 159 ? -41.137 10.230  -7.013  1.00 73.41 159 T     1 
ATOM 1219 C CB  . SER T     1 159 ? -43.059 12.467  -6.846  1.00 71.43 159 T     1 
ATOM 1220 O OG  . SER T     1 159 ? -42.645 13.000  -8.090  1.00 62.95 159 T     1 
ATOM 1221 N N   . PHE T     1 160 ? -42.421 9.613   -8.761  1.00 77.98 160 T     1 
ATOM 1222 C CA  . PHE T     1 160 ? -41.342 8.955   -9.510  1.00 78.56 160 T     1 
ATOM 1223 C C   . PHE T     1 160 ? -40.138 9.888   -9.734  1.00 80.49 160 T     1 
ATOM 1224 O O   . PHE T     1 160 ? -38.996 9.503   -9.484  1.00 79.26 160 T     1 
ATOM 1225 C CB  . PHE T     1 160 ? -41.896 8.472   -10.855 1.00 76.41 160 T     1 
ATOM 1226 C CG  . PHE T     1 160 ? -40.827 7.931   -11.778 1.00 76.36 160 T     1 
ATOM 1227 C CD1 . PHE T     1 160 ? -40.422 8.665   -12.914 1.00 70.53 160 T     1 
ATOM 1228 C CD2 . PHE T     1 160 ? -40.213 6.694   -11.503 1.00 70.32 160 T     1 
ATOM 1229 C CE1 . PHE T     1 160 ? -39.432 8.156   -13.765 1.00 69.31 160 T     1 
ATOM 1230 C CE2 . PHE T     1 160 ? -39.222 6.184   -12.355 1.00 68.50 160 T     1 
ATOM 1231 C CZ  . PHE T     1 160 ? -38.836 6.912   -13.488 1.00 71.06 160 T     1 
ATOM 1232 N N   . TYR T     1 161 ? -40.403 11.144  -10.118 1.00 81.97 161 T     1 
ATOM 1233 C CA  . TYR T     1 161 ? -39.346 12.124  -10.384 1.00 83.00 161 T     1 
ATOM 1234 C C   . TYR T     1 161 ? -38.492 12.446  -9.154  1.00 83.61 161 T     1 
ATOM 1235 O O   . TYR T     1 161 ? -37.302 12.718  -9.303  1.00 81.33 161 T     1 
ATOM 1236 C CB  . TYR T     1 161 ? -39.967 13.413  -10.937 1.00 81.57 161 T     1 
ATOM 1237 C CG  . TYR T     1 161 ? -40.581 13.245  -12.308 1.00 78.77 161 T     1 
ATOM 1238 C CD1 . TYR T     1 161 ? -39.752 13.063  -13.435 1.00 72.11 161 T     1 
ATOM 1239 C CD2 . TYR T     1 161 ? -41.980 13.265  -12.479 1.00 71.01 161 T     1 
ATOM 1240 C CE1 . TYR T     1 161 ? -40.309 12.903  -14.713 1.00 67.49 161 T     1 
ATOM 1241 C CE2 . TYR T     1 161 ? -42.548 13.104  -13.754 1.00 65.99 161 T     1 
ATOM 1242 C CZ  . TYR T     1 161 ? -41.708 12.924  -14.868 1.00 67.37 161 T     1 
ATOM 1243 O OH  . TYR T     1 161 ? -42.255 12.765  -16.124 1.00 63.54 161 T     1 
ATOM 1244 N N   . TYR T     1 162 ? -39.069 12.396  -7.944  1.00 84.11 162 T     1 
ATOM 1245 C CA  . TYR T     1 162 ? -38.286 12.572  -6.721  1.00 84.51 162 T     1 
ATOM 1246 C C   . TYR T     1 162 ? -37.233 11.465  -6.585  1.00 85.25 162 T     1 
ATOM 1247 O O   . TYR T     1 162 ? -36.045 11.766  -6.461  1.00 84.13 162 T     1 
ATOM 1248 C CB  . TYR T     1 162 ? -39.212 12.610  -5.499  1.00 83.53 162 T     1 
ATOM 1249 C CG  . TYR T     1 162 ? -38.453 12.620  -4.187  1.00 83.94 162 T     1 
ATOM 1250 C CD1 . TYR T     1 162 ? -38.221 11.420  -3.483  1.00 78.52 162 T     1 
ATOM 1251 C CD2 . TYR T     1 162 ? -37.938 13.831  -3.675  1.00 79.62 162 T     1 
ATOM 1252 C CE1 . TYR T     1 162 ? -37.502 11.428  -2.279  1.00 77.85 162 T     1 
ATOM 1253 C CE2 . TYR T     1 162 ? -37.219 13.849  -2.473  1.00 77.29 162 T     1 
ATOM 1254 C CZ  . TYR T     1 162 ? -37.004 12.645  -1.773  1.00 79.70 162 T     1 
ATOM 1255 O OH  . TYR T     1 162 ? -36.307 12.665  -0.587  1.00 77.76 162 T     1 
ATOM 1256 N N   . PHE T     1 163 ? -37.646 10.208  -6.695  1.00 83.57 163 T     1 
ATOM 1257 C CA  . PHE T     1 163 ? -36.740 9.065   -6.579  1.00 83.24 163 T     1 
ATOM 1258 C C   . PHE T     1 163 ? -35.703 9.026   -7.707  1.00 84.19 163 T     1 
ATOM 1259 O O   . PHE T     1 163 ? -34.521 8.783   -7.448  1.00 82.96 163 T     1 
ATOM 1260 C CB  . PHE T     1 163 ? -37.564 7.774   -6.527  1.00 81.80 163 T     1 
ATOM 1261 C CG  . PHE T     1 163 ? -38.422 7.651   -5.286  1.00 80.00 163 T     1 
ATOM 1262 C CD1 . PHE T     1 163 ? -37.822 7.465   -4.026  1.00 75.13 163 T     1 
ATOM 1263 C CD2 . PHE T     1 163 ? -39.825 7.735   -5.372  1.00 74.87 163 T     1 
ATOM 1264 C CE1 . PHE T     1 163 ? -38.609 7.361   -2.867  1.00 73.39 163 T     1 
ATOM 1265 C CE2 . PHE T     1 163 ? -40.618 7.631   -4.215  1.00 72.92 163 T     1 
ATOM 1266 C CZ  . PHE T     1 163 ? -40.008 7.444   -2.962  1.00 74.24 163 T     1 
ATOM 1267 N N   . LEU T     1 164 ? -36.117 9.354   -8.936  1.00 84.60 164 T     1 
ATOM 1268 C CA  . LEU T     1 164 ? -35.228 9.460   -10.091 1.00 84.82 164 T     1 
ATOM 1269 C C   . LEU T     1 164 ? -34.139 10.517  -9.859  1.00 85.80 164 T     1 
ATOM 1270 O O   . LEU T     1 164 ? -32.952 10.216  -9.985  1.00 85.31 164 T     1 
ATOM 1271 C CB  . LEU T     1 164 ? -36.078 9.776   -11.337 1.00 83.88 164 T     1 
ATOM 1272 C CG  . LEU T     1 164 ? -35.266 9.870   -12.647 1.00 79.75 164 T     1 
ATOM 1273 C CD1 . LEU T     1 164 ? -34.703 8.519   -13.068 1.00 73.23 164 T     1 
ATOM 1274 C CD2 . LEU T     1 164 ? -36.155 10.402  -13.768 1.00 73.73 164 T     1 
ATOM 1275 N N   . ILE T     1 165 ? -34.526 11.744  -9.474  1.00 87.72 165 T     1 
ATOM 1276 C CA  . ILE T     1 165 ? -33.574 12.842  -9.250  1.00 88.07 165 T     1 
ATOM 1277 C C   . ILE T     1 165 ? -32.618 12.512  -8.097  1.00 88.07 165 T     1 
ATOM 1278 O O   . ILE T     1 165 ? -31.418 12.748  -8.222  1.00 87.13 165 T     1 
ATOM 1279 C CB  . ILE T     1 165 ? -34.320 14.179  -9.032  1.00 87.59 165 T     1 
ATOM 1280 C CG1 . ILE T     1 165 ? -35.007 14.629  -10.345 1.00 81.59 165 T     1 
ATOM 1281 C CG2 . ILE T     1 165 ? -33.362 15.293  -8.545  1.00 79.34 165 T     1 
ATOM 1282 C CD1 . ILE T     1 165 ? -36.023 15.761  -10.160 1.00 70.60 165 T     1 
ATOM 1283 N N   . MET T     1 166 ? -33.116 11.951  -6.998  1.00 86.18 166 T     1 
ATOM 1284 C CA  . MET T     1 166 ? -32.261 11.564  -5.869  1.00 85.89 166 T     1 
ATOM 1285 C C   . MET T     1 166 ? -31.225 10.511  -6.275  1.00 86.49 166 T     1 
ATOM 1286 O O   . MET T     1 166 ? -30.048 10.655  -5.937  1.00 85.64 166 T     1 
ATOM 1287 C CB  . MET T     1 166 ? -33.100 11.065  -4.682  1.00 85.32 166 T     1 
ATOM 1288 C CG  . MET T     1 166 ? -33.899 12.167  -3.966  1.00 80.90 166 T     1 
ATOM 1289 S SD  . MET T     1 166 ? -32.954 13.627  -3.428  1.00 78.83 166 T     1 
ATOM 1290 C CE  . MET T     1 166 ? -33.491 14.830  -4.662  1.00 67.70 166 T     1 
ATOM 1291 N N   . GLN T     1 167 ? -31.625 9.506   -7.057  1.00 87.18 167 T     1 
ATOM 1292 C CA  . GLN T     1 167 ? -30.684 8.498   -7.557  1.00 86.58 167 T     1 
ATOM 1293 C C   . GLN T     1 167 ? -29.678 9.067   -8.562  1.00 87.33 167 T     1 
ATOM 1294 O O   . GLN T     1 167 ? -28.489 8.759   -8.479  1.00 86.04 167 T     1 
ATOM 1295 C CB  . GLN T     1 167 ? -31.445 7.314   -8.182  1.00 84.15 167 T     1 
ATOM 1296 C CG  . GLN T     1 167 ? -31.915 6.294   -7.135  1.00 76.91 167 T     1 
ATOM 1297 C CD  . GLN T     1 167 ? -30.778 5.526   -6.458  1.00 74.49 167 T     1 
ATOM 1298 O OE1 . GLN T     1 167 ? -29.607 5.684   -6.724  1.00 65.55 167 T     1 
ATOM 1299 N NE2 . GLN T     1 167 ? -31.089 4.654   -5.528  1.00 63.72 167 T     1 
ATOM 1300 N N   . MET T     1 168 ? -30.109 9.934   -9.471  1.00 87.45 168 T     1 
ATOM 1301 C CA  . MET T     1 168 ? -29.204 10.598  -10.414 1.00 87.78 168 T     1 
ATOM 1302 C C   . MET T     1 168 ? -28.157 11.453  -9.687  1.00 88.30 168 T     1 
ATOM 1303 O O   . MET T     1 168 ? -26.972 11.391  -10.012 1.00 87.40 168 T     1 
ATOM 1304 C CB  . MET T     1 168 ? -30.008 11.467  -11.392 1.00 87.59 168 T     1 
ATOM 1305 C CG  . MET T     1 168 ? -30.799 10.642  -12.408 1.00 82.67 168 T     1 
ATOM 1306 S SD  . MET T     1 168 ? -31.835 11.646  -13.512 1.00 78.99 168 T     1 
ATOM 1307 C CE  . MET T     1 168 ? -30.572 12.390  -14.577 1.00 67.77 168 T     1 
ATOM 1308 N N   . LEU T     1 169 ? -28.571 12.213  -8.668  1.00 89.34 169 T     1 
ATOM 1309 C CA  . LEU T     1 169 ? -27.654 13.011  -7.856  1.00 89.70 169 T     1 
ATOM 1310 C C   . LEU T     1 169 ? -26.713 12.121  -7.031  1.00 89.74 169 T     1 
ATOM 1311 O O   . LEU T     1 169 ? -25.509 12.378  -7.005  1.00 88.46 169 T     1 
ATOM 1312 C CB  . LEU T     1 169 ? -28.454 13.975  -6.966  1.00 89.46 169 T     1 
ATOM 1313 C CG  . LEU T     1 169 ? -29.160 15.113  -7.734  1.00 87.16 169 T     1 
ATOM 1314 C CD1 . LEU T     1 169 ? -30.046 15.907  -6.780  1.00 80.95 169 T     1 
ATOM 1315 C CD2 . LEU T     1 169 ? -28.168 16.084  -8.377  1.00 81.05 169 T     1 
ATOM 1316 N N   . ALA T     1 170 ? -27.216 11.041  -6.441  1.00 88.97 170 T     1 
ATOM 1317 C CA  . ALA T     1 170 ? -26.375 10.063  -5.753  1.00 88.08 170 T     1 
ATOM 1318 C C   . ALA T     1 170 ? -25.329 9.456   -6.705  1.00 88.41 170 T     1 
ATOM 1319 O O   . ALA T     1 170 ? -24.147 9.397   -6.358  1.00 87.07 170 T     1 
ATOM 1320 C CB  . ALA T     1 170 ? -27.262 8.985   -5.114  1.00 87.16 170 T     1 
ATOM 1321 N N   . GLY T     1 171 ? -25.727 9.090   -7.926  1.00 88.62 171 T     1 
ATOM 1322 C CA  . GLY T     1 171 ? -24.833 8.589   -8.971  1.00 87.44 171 T     1 
ATOM 1323 C C   . GLY T     1 171 ? -23.756 9.594   -9.377  1.00 88.10 171 T     1 
ATOM 1324 O O   . GLY T     1 171 ? -22.582 9.231   -9.500  1.00 86.69 171 T     1 
ATOM 1325 N N   . LEU T     1 172 ? -24.117 10.879  -9.499  1.00 89.56 172 T     1 
ATOM 1326 C CA  . LEU T     1 172 ? -23.171 11.952  -9.800  1.00 89.40 172 T     1 
ATOM 1327 C C   . LEU T     1 172 ? -22.099 12.077  -8.709  1.00 89.69 172 T     1 
ATOM 1328 O O   . LEU T     1 172 ? -20.906 12.095  -9.018  1.00 88.17 172 T     1 
ATOM 1329 C CB  . LEU T     1 172 ? -23.945 13.266  -9.998  1.00 88.32 172 T     1 
ATOM 1330 C CG  . LEU T     1 172 ? -23.052 14.458  -10.410 1.00 83.69 172 T     1 
ATOM 1331 C CD1 . LEU T     1 172 ? -22.425 14.256  -11.786 1.00 78.23 172 T     1 
ATOM 1332 C CD2 . LEU T     1 172 ? -23.886 15.736  -10.433 1.00 77.41 172 T     1 
ATOM 1333 N N   . PHE T     1 173 ? -22.495 12.112  -7.438  1.00 89.59 173 T     1 
ATOM 1334 C CA  . PHE T     1 173 ? -21.529 12.177  -6.333  1.00 89.74 173 T     1 
ATOM 1335 C C   . PHE T     1 173 ? -20.696 10.893  -6.207  1.00 89.42 173 T     1 
ATOM 1336 O O   . PHE T     1 173 ? -19.487 10.972  -5.973  1.00 86.62 173 T     1 
ATOM 1337 C CB  . PHE T     1 173 ? -22.243 12.531  -5.026  1.00 89.12 173 T     1 
ATOM 1338 C CG  . PHE T     1 173 ? -22.549 14.008  -4.898  1.00 89.38 173 T     1 
ATOM 1339 C CD1 . PHE T     1 173 ? -21.545 14.904  -4.499  1.00 83.80 173 T     1 
ATOM 1340 C CD2 . PHE T     1 173 ? -23.831 14.505  -5.198  1.00 83.06 173 T     1 
ATOM 1341 C CE1 . PHE T     1 173 ? -21.816 16.281  -4.404  1.00 81.69 173 T     1 
ATOM 1342 C CE2 . PHE T     1 173 ? -24.108 15.878  -5.106  1.00 81.37 173 T     1 
ATOM 1343 C CZ  . PHE T     1 173 ? -23.098 16.768  -4.710  1.00 84.49 173 T     1 
ATOM 1344 N N   . GLN T     1 174 ? -21.281 9.720   -6.444  1.00 89.77 174 T     1 
ATOM 1345 C CA  . GLN T     1 174 ? -20.552 8.447   -6.446  1.00 88.79 174 T     1 
ATOM 1346 C C   . GLN T     1 174 ? -19.480 8.376   -7.538  1.00 89.09 174 T     1 
ATOM 1347 O O   . GLN T     1 174 ? -18.427 7.776   -7.316  1.00 87.26 174 T     1 
ATOM 1348 C CB  . GLN T     1 174 ? -21.520 7.266   -6.601  1.00 86.15 174 T     1 
ATOM 1349 C CG  . GLN T     1 174 ? -22.293 6.984   -5.309  1.00 79.73 174 T     1 
ATOM 1350 C CD  . GLN T     1 174 ? -23.156 5.729   -5.389  1.00 76.45 174 T     1 
ATOM 1351 O OE1 . GLN T     1 174 ? -22.861 4.788   -6.106  1.00 67.45 174 T     1 
ATOM 1352 N NE2 . GLN T     1 174 ? -24.230 5.649   -4.635  1.00 65.60 174 T     1 
ATOM 1353 N N   . SER T     1 175 ? -19.697 9.027   -8.687  1.00 89.12 175 T     1 
ATOM 1354 C CA  . SER T     1 175 ? -18.731 9.041   -9.790  1.00 88.48 175 T     1 
ATOM 1355 C C   . SER T     1 175 ? -17.377 9.658   -9.413  1.00 88.47 175 T     1 
ATOM 1356 O O   . SER T     1 175 ? -16.356 9.320   -10.003 1.00 86.15 175 T     1 
ATOM 1357 C CB  . SER T     1 175 ? -19.328 9.762   -11.002 1.00 87.48 175 T     1 
ATOM 1358 O OG  . SER T     1 175 ? -19.310 11.162  -10.848 1.00 78.24 175 T     1 
ATOM 1359 N N   . SER T     1 176 ? -17.336 10.508  -8.381  1.00 87.80 176 T     1 
ATOM 1360 C CA  . SER T     1 176 ? -16.092 11.107  -7.890  1.00 87.04 176 T     1 
ATOM 1361 C C   . SER T     1 176 ? -15.196 10.140  -7.105  1.00 86.97 176 T     1 
ATOM 1362 O O   . SER T     1 176 ? -14.002 10.396  -6.947  1.00 83.24 176 T     1 
ATOM 1363 C CB  . SER T     1 176 ? -16.423 12.326  -7.026  1.00 85.25 176 T     1 
ATOM 1364 O OG  . SER T     1 176 ? -16.977 11.946  -5.787  1.00 76.46 176 T     1 
ATOM 1365 N N   . GLY T     1 177 ? -15.755 9.041   -6.612  1.00 87.13 177 T     1 
ATOM 1366 C CA  . GLY T     1 177 ? -15.076 8.160   -5.665  1.00 86.60 177 T     1 
ATOM 1367 C C   . GLY T     1 177 ? -13.909 7.391   -6.271  1.00 87.55 177 T     1 
ATOM 1368 O O   . GLY T     1 177 ? -12.762 7.569   -5.851  1.00 85.02 177 T     1 
ATOM 1369 N N   . TRP T     1 178 ? -14.185 6.564   -7.278  1.00 86.78 178 T     1 
ATOM 1370 C CA  . TRP T     1 178 ? -13.190 5.637   -7.829  1.00 86.99 178 T     1 
ATOM 1371 C C   . TRP T     1 178 ? -11.942 6.322   -8.408  1.00 87.44 178 T     1 
ATOM 1372 O O   . TRP T     1 178 ? -10.836 5.965   -7.987  1.00 85.69 178 T     1 
ATOM 1373 C CB  . TRP T     1 178 ? -13.849 4.704   -8.847  1.00 85.63 178 T     1 
ATOM 1374 C CG  . TRP T     1 178 ? -12.937 3.647   -9.376  1.00 85.14 178 T     1 
ATOM 1375 C CD1 . TRP T     1 178 ? -12.482 3.557   -10.637 1.00 79.22 178 T     1 
ATOM 1376 C CD2 . TRP T     1 178 ? -12.368 2.509   -8.646  1.00 82.21 178 T     1 
ATOM 1377 N NE1 . TRP T     1 178 ? -11.677 2.422   -10.760 1.00 78.00 178 T     1 
ATOM 1378 C CE2 . TRP T     1 178 ? -11.580 1.759   -9.560  1.00 79.95 178 T     1 
ATOM 1379 C CE3 . TRP T     1 178 ? -12.456 2.042   -7.326  1.00 78.36 178 T     1 
ATOM 1380 C CZ2 . TRP T     1 178 ? -10.891 0.583   -9.181  1.00 78.66 178 T     1 
ATOM 1381 C CZ3 . TRP T     1 178 ? -11.778 0.869   -6.935  1.00 75.40 178 T     1 
ATOM 1382 C CH2 . TRP T     1 178 ? -11.001 0.147   -7.856  1.00 75.78 178 T     1 
ATOM 1383 N N   . PRO T     1 179 ? -12.057 7.354   -9.273  1.00 87.36 179 T     1 
ATOM 1384 C CA  . PRO T     1 179 ? -10.883 8.053   -9.797  1.00 86.53 179 T     1 
ATOM 1385 C C   . PRO T     1 179 ? -10.014 8.662   -8.695  1.00 86.79 179 T     1 
ATOM 1386 O O   . PRO T     1 179 ? -8.788  8.609   -8.759  1.00 84.99 179 T     1 
ATOM 1387 C CB  . PRO T     1 179 ? -11.434 9.144   -10.726 1.00 85.20 179 T     1 
ATOM 1388 C CG  . PRO T     1 179 ? -12.814 8.632   -11.119 1.00 83.82 179 T     1 
ATOM 1389 C CD  . PRO T     1 179 ? -13.271 7.899   -9.867  1.00 86.81 179 T     1 
ATOM 1390 N N   . SER T     1 180 ? -10.639 9.218   -7.660  1.00 87.94 180 T     1 
ATOM 1391 C CA  . SER T     1 180 ? -9.935  9.840   -6.540  1.00 87.13 180 T     1 
ATOM 1392 C C   . SER T     1 180 ? -9.176  8.810   -5.705  1.00 87.47 180 T     1 
ATOM 1393 O O   . SER T     1 180 ? -8.003  9.001   -5.393  1.00 85.67 180 T     1 
ATOM 1394 C CB  . SER T     1 180 ? -10.922 10.591  -5.640  1.00 85.98 180 T     1 
ATOM 1395 O OG  . SER T     1 180 ? -11.656 11.538  -6.392  1.00 76.45 180 T     1 
ATOM 1396 N N   . VAL T     1 181 ? -9.828  7.702   -5.386  1.00 88.22 181 T     1 
ATOM 1397 C CA  . VAL T     1 181 ? -9.259  6.634   -4.559  1.00 87.91 181 T     1 
ATOM 1398 C C   . VAL T     1 181 ? -8.081  5.954   -5.267  1.00 87.83 181 T     1 
ATOM 1399 O O   . VAL T     1 181 ? -7.003  5.835   -4.684  1.00 86.34 181 T     1 
ATOM 1400 C CB  . VAL T     1 181 ? -10.375 5.644   -4.175  1.00 86.85 181 T     1 
ATOM 1401 C CG1 . VAL T     1 181 ? -9.829  4.410   -3.489  1.00 78.32 181 T     1 
ATOM 1402 C CG2 . VAL T     1 181 ? -11.352 6.284   -3.182  1.00 78.60 181 T     1 
ATOM 1403 N N   . VAL T     1 182 ? -8.235  5.593   -6.537  1.00 88.33 182 T     1 
ATOM 1404 C CA  . VAL T     1 182 ? -7.152  4.992   -7.332  1.00 87.76 182 T     1 
ATOM 1405 C C   . VAL T     1 182 ? -5.990  5.969   -7.521  1.00 87.46 182 T     1 
ATOM 1406 O O   . VAL T     1 182 ? -4.833  5.561   -7.419  1.00 86.26 182 T     1 
ATOM 1407 C CB  . VAL T     1 182 ? -7.669  4.480   -8.690  1.00 87.16 182 T     1 
ATOM 1408 C CG1 . VAL T     1 182 ? -6.535  3.962   -9.590  1.00 80.44 182 T     1 
ATOM 1409 C CG2 . VAL T     1 182 ? -8.646  3.318   -8.475  1.00 81.15 182 T     1 
ATOM 1410 N N   . ALA T     1 183 ? -6.263  7.257   -7.724  1.00 87.29 183 T     1 
ATOM 1411 C CA  . ALA T     1 183 ? -5.209  8.264   -7.818  1.00 85.91 183 T     1 
ATOM 1412 C C   . ALA T     1 183 ? -4.401  8.378   -6.515  1.00 86.07 183 T     1 
ATOM 1413 O O   . ALA T     1 183 ? -3.170  8.417   -6.554  1.00 85.01 183 T     1 
ATOM 1414 C CB  . ALA T     1 183 ? -5.825  9.609   -8.221  1.00 84.85 183 T     1 
ATOM 1415 N N   . VAL T     1 184 ? -5.062  8.380   -5.359  1.00 86.94 184 T     1 
ATOM 1416 C CA  . VAL T     1 184 ? -4.378  8.428   -4.057  1.00 86.53 184 T     1 
ATOM 1417 C C   . VAL T     1 184 ? -3.528  7.175   -3.836  1.00 86.41 184 T     1 
ATOM 1418 O O   . VAL T     1 184 ? -2.342  7.297   -3.535  1.00 85.59 184 T     1 
ATOM 1419 C CB  . VAL T     1 184 ? -5.374  8.647   -2.902  1.00 86.48 184 T     1 
ATOM 1420 C CG1 . VAL T     1 184 ? -4.689  8.528   -1.535  1.00 79.62 184 T     1 
ATOM 1421 C CG2 . VAL T     1 184 ? -5.982  10.055  -2.977  1.00 80.20 184 T     1 
ATOM 1422 N N   . VAL T     1 185 ? -4.080  5.985   -4.048  1.00 87.31 185 T     1 
ATOM 1423 C CA  . VAL T     1 185 ? -3.320  4.730   -3.899  1.00 86.59 185 T     1 
ATOM 1424 C C   . VAL T     1 185 ? -2.145  4.683   -4.888  1.00 86.08 185 T     1 
ATOM 1425 O O   . VAL T     1 185 ? -1.024  4.349   -4.504  1.00 84.69 185 T     1 
ATOM 1426 C CB  . VAL T     1 185 ? -4.243  3.502   -4.043  1.00 86.86 185 T     1 
ATOM 1427 C CG1 . VAL T     1 185 ? -3.466  2.189   -3.941  1.00 79.75 185 T     1 
ATOM 1428 C CG2 . VAL T     1 185 ? -5.294  3.471   -2.925  1.00 80.51 185 T     1 
ATOM 1429 N N   . GLY T     1 186 ? -2.359  5.105   -6.130  1.00 86.03 186 T     1 
ATOM 1430 C CA  . GLY T     1 186 ? -1.320  5.186   -7.159  1.00 84.28 186 T     1 
ATOM 1431 C C   . GLY T     1 186 ? -0.154  6.123   -6.816  1.00 84.27 186 T     1 
ATOM 1432 O O   . GLY T     1 186 ? 0.980   5.851   -7.215  1.00 82.10 186 T     1 
ATOM 1433 N N   . ASN T     1 187 ? -0.384  7.177   -6.037  1.00 85.13 187 T     1 
ATOM 1434 C CA  . ASN T     1 187 ? 0.671   8.085   -5.562  1.00 83.43 187 T     1 
ATOM 1435 C C   . ASN T     1 187 ? 1.596   7.453   -4.500  1.00 82.75 187 T     1 
ATOM 1436 O O   . ASN T     1 187 ? 2.721   7.917   -4.325  1.00 79.31 187 T     1 
ATOM 1437 C CB  . ASN T     1 187 ? 0.029   9.361   -4.987  1.00 81.97 187 T     1 
ATOM 1438 C CG  . ASN T     1 187 ? -0.567  10.293  -6.032  1.00 79.02 187 T     1 
ATOM 1439 O OD1 . ASN T     1 187 ? -0.164  10.347  -7.179  1.00 72.08 187 T     1 
ATOM 1440 N ND2 . ASN T     1 187 ? -1.513  11.118  -5.625  1.00 72.83 187 T     1 
ATOM 1441 N N   . TRP T     1 188 ? 1.120   6.433   -3.770  1.00 84.23 188 T     1 
ATOM 1442 C CA  . TRP T     1 188 ? 1.840   5.846   -2.633  1.00 83.91 188 T     1 
ATOM 1443 C C   . TRP T     1 188 ? 2.552   4.525   -2.945  1.00 83.29 188 T     1 
ATOM 1444 O O   . TRP T     1 188 ? 3.490   4.157   -2.227  1.00 78.90 188 T     1 
ATOM 1445 C CB  . TRP T     1 188 ? 0.864   5.689   -1.465  1.00 83.76 188 T     1 
ATOM 1446 C CG  . TRP T     1 188 ? 0.548   6.982   -0.764  1.00 84.27 188 T     1 
ATOM 1447 C CD1 . TRP T     1 188 ? -0.524  7.771   -1.004  1.00 78.64 188 T     1 
ATOM 1448 C CD2 . TRP T     1 188 ? 1.331   7.657   0.270   1.00 83.49 188 T     1 
ATOM 1449 N NE1 . TRP T     1 188 ? -0.472  8.891   -0.182  1.00 80.05 188 T     1 
ATOM 1450 C CE2 . TRP T     1 188 ? 0.651   8.855   0.613   1.00 81.68 188 T     1 
ATOM 1451 C CE3 . TRP T     1 188 ? 2.539   7.362   0.938   1.00 80.66 188 T     1 
ATOM 1452 C CZ2 . TRP T     1 188 ? 1.148   9.742   1.597   1.00 81.09 188 T     1 
ATOM 1453 C CZ3 . TRP T     1 188 ? 3.031   8.241   1.921   1.00 77.38 188 T     1 
ATOM 1454 C CH2 . TRP T     1 188 ? 2.345   9.418   2.243   1.00 78.49 188 T     1 
ATOM 1455 N N   . PHE T     1 189 ? 2.155   3.824   -4.002  1.00 83.57 189 T     1 
ATOM 1456 C CA  . PHE T     1 189 ? 2.697   2.506   -4.318  1.00 82.91 189 T     1 
ATOM 1457 C C   . PHE T     1 189 ? 3.521   2.498   -5.606  1.00 81.49 189 T     1 
ATOM 1458 O O   . PHE T     1 189 ? 3.155   3.092   -6.623  1.00 76.60 189 T     1 
ATOM 1459 C CB  . PHE T     1 189 ? 1.571   1.467   -4.314  1.00 82.95 189 T     1 
ATOM 1460 C CG  . PHE T     1 189 ? 0.998   1.264   -2.925  1.00 84.20 189 T     1 
ATOM 1461 C CD1 . PHE T     1 189 ? 1.650   0.439   -1.992  1.00 80.08 189 T     1 
ATOM 1462 C CD2 . PHE T     1 189 ? -0.148  1.982   -2.528  1.00 80.53 189 T     1 
ATOM 1463 C CE1 . PHE T     1 189 ? 1.171   0.331   -0.684  1.00 78.69 189 T     1 
ATOM 1464 C CE2 . PHE T     1 189 ? -0.631  1.878   -1.214  1.00 79.00 189 T     1 
ATOM 1465 C CZ  . PHE T     1 189 ? 0.032   1.055   -0.289  1.00 81.49 189 T     1 
ATOM 1466 N N   . ASN T     1 190 ? 4.662   1.810   -5.544  1.00 79.77 190 T     1 
ATOM 1467 C CA  . ASN T     1 190 ? 5.560   1.685   -6.685  1.00 79.12 190 T     1 
ATOM 1468 C C   . ASN T     1 190 ? 5.044   0.648   -7.700  1.00 79.90 190 T     1 
ATOM 1469 O O   . ASN T     1 190 ? 4.418   -0.336  -7.313  1.00 74.26 190 T     1 
ATOM 1470 C CB  . ASN T     1 190 ? 6.978   1.339   -6.167  1.00 73.46 190 T     1 
ATOM 1471 C CG  . ASN T     1 190 ? 8.059   1.575   -7.218  1.00 67.31 190 T     1 
ATOM 1472 O OD1 . ASN T     1 190 ? 7.810   2.130   -8.270  1.00 58.46 190 T     1 
ATOM 1473 N ND2 . ASN T     1 190 ? 9.285   1.177   -6.953  1.00 60.78 190 T     1 
ATOM 1474 N N   . LYS T     1 191 ? 5.381   0.823   -8.974  1.00 79.15 191 T     1 
ATOM 1475 C CA  . LYS T     1 191 ? 4.933   -0.025  -10.094 1.00 78.57 191 T     1 
ATOM 1476 C C   . LYS T     1 191 ? 5.155   -1.523  -9.843  1.00 79.39 191 T     1 
ATOM 1477 O O   . LYS T     1 191 ? 4.236   -2.310  -10.052 1.00 74.41 191 T     1 
ATOM 1478 C CB  . LYS T     1 191 ? 5.628   0.455   -11.393 1.00 73.38 191 T     1 
ATOM 1479 C CG  . LYS T     1 191 ? 5.058   -0.216  -12.657 1.00 66.12 191 T     1 
ATOM 1480 C CD  . LYS T     1 191 ? 5.693   0.334   -13.952 1.00 61.55 191 T     1 
ATOM 1481 C CE  . LYS T     1 191 ? 5.095   -0.386  -15.174 1.00 53.99 191 T     1 
ATOM 1482 N NZ  . LYS T     1 191 ? 5.688   0.053   -16.469 1.00 47.95 191 T     1 
ATOM 1483 N N   . LYS T     1 192 ? 6.317   -1.923  -9.330  1.00 77.19 192 T     1 
ATOM 1484 C CA  . LYS T     1 192 ? 6.704   -3.339  -9.151  1.00 76.18 192 T     1 
ATOM 1485 C C   . LYS T     1 192 ? 5.801   -4.151  -8.206  1.00 76.86 192 T     1 
ATOM 1486 O O   . LYS T     1 192 ? 5.574   -5.327  -8.452  1.00 70.20 192 T     1 
ATOM 1487 C CB  . LYS T     1 192 ? 8.158   -3.437  -8.647  1.00 70.98 192 T     1 
ATOM 1488 C CG  . LYS T     1 192 ? 9.193   -3.083  -9.729  1.00 63.58 192 T     1 
ATOM 1489 C CD  . LYS T     1 192 ? 10.611  -3.367  -9.203  1.00 57.90 192 T     1 
ATOM 1490 C CE  . LYS T     1 192 ? 11.661  -3.148  -10.294 1.00 49.43 192 T     1 
ATOM 1491 N NZ  . LYS T     1 192 ? 13.032  -3.424  -9.795  1.00 42.09 192 T     1 
ATOM 1492 N N   . LYS T     1 193 ? 5.309   -3.554  -7.113  1.00 79.22 193 T     1 
ATOM 1493 C CA  . LYS T     1 193 ? 4.468   -4.246  -6.108  1.00 80.09 193 T     1 
ATOM 1494 C C   . LYS T     1 193 ? 2.989   -3.827  -6.195  1.00 82.02 193 T     1 
ATOM 1495 O O   . LYS T     1 193 ? 2.166   -4.264  -5.410  1.00 77.82 193 T     1 
ATOM 1496 C CB  . LYS T     1 193 ? 5.059   -4.065  -4.684  1.00 75.86 193 T     1 
ATOM 1497 C CG  . LYS T     1 193 ? 6.454   -4.725  -4.525  1.00 70.32 193 T     1 
ATOM 1498 C CD  . LYS T     1 193 ? 7.014   -4.630  -3.086  1.00 64.82 193 T     1 
ATOM 1499 C CE  . LYS T     1 193 ? 8.410   -5.286  -3.012  1.00 57.24 193 T     1 
ATOM 1500 N NZ  . LYS T     1 193 ? 9.094   -5.165  -1.692  1.00 50.40 193 T     1 
ATOM 1501 N N   . ARG T     1 194 ? 2.660   -2.963  -7.138  1.00 82.13 194 T     1 
ATOM 1502 C CA  . ARG T     1 194 ? 1.337   -2.336  -7.238  1.00 83.30 194 T     1 
ATOM 1503 C C   . ARG T     1 194 ? 0.231   -3.349  -7.555  1.00 84.67 194 T     1 
ATOM 1504 O O   . ARG T     1 194 ? -0.837  -3.245  -6.973  1.00 82.39 194 T     1 
ATOM 1505 C CB  . ARG T     1 194 ? 1.412   -1.211  -8.289  1.00 80.24 194 T     1 
ATOM 1506 C CG  . ARG T     1 194 ? 0.128   -0.388  -8.385  1.00 76.00 194 T     1 
ATOM 1507 C CD  . ARG T     1 194 ? 0.260   0.695   -9.466  1.00 74.56 194 T     1 
ATOM 1508 N NE  . ARG T     1 194 ? 1.170   1.785   -9.070  1.00 72.97 194 T     1 
ATOM 1509 C CZ  . ARG T     1 194 ? 1.740   2.656   -9.894  1.00 71.53 194 T     1 
ATOM 1510 N NH1 . ARG T     1 194 ? 1.615   2.578   -11.187 1.00 65.00 194 T     1 
ATOM 1511 N NH2 . ARG T     1 194 ? 2.439   3.649   -9.425  1.00 65.36 194 T     1 
ATOM 1512 N N   . GLY T     1 195 ? 0.483   -4.310  -8.439  1.00 83.58 195 T     1 
ATOM 1513 C CA  . GLY T     1 195 ? -0.522  -5.290  -8.870  1.00 83.55 195 T     1 
ATOM 1514 C C   . GLY T     1 195 ? -1.040  -6.150  -7.723  1.00 85.47 195 T     1 
ATOM 1515 O O   . GLY T     1 195 ? -2.250  -6.194  -7.497  1.00 83.27 195 T     1 
ATOM 1516 N N   . LEU T     1 196 ? -0.146  -6.755  -6.934  1.00 84.65 196 T     1 
ATOM 1517 C CA  . LEU T     1 196 ? -0.532  -7.570  -5.777  1.00 85.82 196 T     1 
ATOM 1518 C C   . LEU T     1 196 ? -1.254  -6.734  -4.709  1.00 86.89 196 T     1 
ATOM 1519 O O   . LEU T     1 196 ? -2.323  -7.123  -4.240  1.00 85.42 196 T     1 
ATOM 1520 C CB  . LEU T     1 196 ? 0.724   -8.256  -5.201  1.00 84.30 196 T     1 
ATOM 1521 C CG  . LEU T     1 196 ? 0.439   -9.135  -3.961  1.00 81.83 196 T     1 
ATOM 1522 C CD1 . LEU T     1 196 ? -0.512  -10.290 -4.269  1.00 75.01 196 T     1 
ATOM 1523 C CD2 . LEU T     1 196 ? 1.750   -9.718  -3.428  1.00 75.38 196 T     1 
ATOM 1524 N N   . ILE T     1 197 ? -0.696  -5.578  -4.343  1.00 86.59 197 T     1 
ATOM 1525 C CA  . ILE T     1 197 ? -1.269  -4.716  -3.303  1.00 86.72 197 T     1 
ATOM 1526 C C   . ILE T     1 197 ? -2.671  -4.245  -3.707  1.00 87.01 197 T     1 
ATOM 1527 O O   . ILE T     1 197 ? -3.601  -4.329  -2.909  1.00 85.61 197 T     1 
ATOM 1528 C CB  . ILE T     1 197 ? -0.323  -3.527  -2.995  1.00 85.58 197 T     1 
ATOM 1529 C CG1 . ILE T     1 197 ? 0.980   -4.034  -2.328  1.00 79.95 197 T     1 
ATOM 1530 C CG2 . ILE T     1 197 ? -1.013  -2.500  -2.079  1.00 77.32 197 T     1 
ATOM 1531 C CD1 . ILE T     1 197 ? 2.091   -2.984  -2.255  1.00 69.06 197 T     1 
ATOM 1532 N N   . MET T     1 198 ? -2.841  -3.777  -4.951  1.00 86.44 198 T     1 
ATOM 1533 C CA  . MET T     1 198 ? -4.145  -3.334  -5.446  1.00 85.72 198 T     1 
ATOM 1534 C C   . MET T     1 198 ? -5.104  -4.511  -5.678  1.00 85.96 198 T     1 
ATOM 1535 O O   . MET T     1 198 ? -6.298  -4.340  -5.474  1.00 83.91 198 T     1 
ATOM 1536 C CB  . MET T     1 198 ? -3.994  -2.487  -6.715  1.00 84.49 198 T     1 
ATOM 1537 C CG  . MET T     1 198 ? -3.251  -1.173  -6.447  1.00 82.63 198 T     1 
ATOM 1538 S SD  . MET T     1 198 ? -3.215  -0.013  -7.848  1.00 77.34 198 T     1 
ATOM 1539 C CE  . MET T     1 198 ? -4.521  1.127   -7.338  1.00 67.73 198 T     1 
ATOM 1540 N N   . GLY T     1 199 ? -4.612  -5.689  -6.026  1.00 86.46 199 T     1 
ATOM 1541 C CA  . GLY T     1 199 ? -5.415  -6.907  -6.128  1.00 85.34 199 T     1 
ATOM 1542 C C   . GLY T     1 199 ? -6.040  -7.308  -4.790  1.00 86.69 199 T     1 
ATOM 1543 O O   . GLY T     1 199 ? -7.247  -7.519  -4.713  1.00 85.01 199 T     1 
ATOM 1544 N N   . ILE T     1 200 ? -5.247  -7.321  -3.717  1.00 87.41 200 T     1 
ATOM 1545 C CA  . ILE T     1 200 ? -5.741  -7.566  -2.349  1.00 87.33 200 T     1 
ATOM 1546 C C   . ILE T     1 200 ? -6.693  -6.443  -1.916  1.00 87.43 200 T     1 
ATOM 1547 O O   . ILE T     1 200 ? -7.784  -6.702  -1.407  1.00 85.72 200 T     1 
ATOM 1548 C CB  . ILE T     1 200 ? -4.557  -7.712  -1.360  1.00 86.48 200 T     1 
ATOM 1549 C CG1 . ILE T     1 200 ? -3.706  -8.959  -1.703  1.00 81.41 200 T     1 
ATOM 1550 C CG2 . ILE T     1 200 ? -5.062  -7.808  0.093   1.00 80.57 200 T     1 
ATOM 1551 C CD1 . ILE T     1 200 ? -2.350  -9.005  -0.981  1.00 73.34 200 T     1 
ATOM 1552 N N   . TRP T     1 201 ? -6.286  -5.196  -2.158  1.00 88.12 201 T     1 
ATOM 1553 C CA  . TRP T     1 201 ? -7.085  -4.024  -1.807  1.00 87.88 201 T     1 
ATOM 1554 C C   . TRP T     1 201 ? -8.441  -4.005  -2.518  1.00 87.69 201 T     1 
ATOM 1555 O O   . TRP T     1 201 ? -9.439  -3.619  -1.917  1.00 84.49 201 T     1 
ATOM 1556 C CB  . TRP T     1 201 ? -6.257  -2.773  -2.101  1.00 86.43 201 T     1 
ATOM 1557 C CG  . TRP T     1 201 ? -6.978  -1.478  -1.910  1.00 86.70 201 T     1 
ATOM 1558 C CD1 . TRP T     1 201 ? -7.190  -0.859  -0.733  1.00 80.63 201 T     1 
ATOM 1559 C CD2 . TRP T     1 201 ? -7.576  -0.633  -2.938  1.00 85.42 201 T     1 
ATOM 1560 N NE1 . TRP T     1 201 ? -7.862  0.339   -0.956  1.00 81.36 201 T     1 
ATOM 1561 C CE2 . TRP T     1 201 ? -8.113  0.513   -2.301  1.00 83.83 201 T     1 
ATOM 1562 C CE3 . TRP T     1 201 ? -7.690  -0.725  -4.349  1.00 82.04 201 T     1 
ATOM 1563 C CZ2 . TRP T     1 201 ? -8.724  1.553   -3.033  1.00 81.50 201 T     1 
ATOM 1564 C CZ3 . TRP T     1 201 ? -8.305  0.303   -5.072  1.00 78.33 201 T     1 
ATOM 1565 C CH2 . TRP T     1 201 ? -8.811  1.431   -4.426  1.00 78.98 201 T     1 
ATOM 1566 N N   . ASN T     1 202 ? -8.536  -4.489  -3.754  1.00 87.89 202 T     1 
ATOM 1567 C CA  . ASN T     1 202 ? -9.777  -4.539  -4.529  1.00 86.47 202 T     1 
ATOM 1568 C C   . ASN T     1 202 ? -10.863 -5.452  -3.920  1.00 86.07 202 T     1 
ATOM 1569 O O   . ASN T     1 202 ? -12.030 -5.340  -4.289  1.00 82.63 202 T     1 
ATOM 1570 C CB  . ASN T     1 202 ? -9.446  -4.938  -5.973  1.00 83.70 202 T     1 
ATOM 1571 C CG  . ASN T     1 202 ? -10.599 -4.626  -6.911  1.00 81.99 202 T     1 
ATOM 1572 O OD1 . ASN T     1 202 ? -11.074 -3.513  -6.996  1.00 71.56 202 T     1 
ATOM 1573 N ND2 . ASN T     1 202 ? -11.085 -5.603  -7.639  1.00 72.22 202 T     1 
ATOM 1574 N N   . ALA T     1 203 ? -10.529 -6.284  -2.922  1.00 84.22 203 T     1 
ATOM 1575 C CA  . ALA T     1 203 ? -11.508 -7.046  -2.145  1.00 82.80 203 T     1 
ATOM 1576 C C   . ALA T     1 203 ? -12.550 -6.160  -1.430  1.00 83.71 203 T     1 
ATOM 1577 O O   . ALA T     1 203 ? -13.598 -6.663  -1.019  1.00 81.12 203 T     1 
ATOM 1578 C CB  . ALA T     1 203 ? -10.757 -7.933  -1.144  1.00 80.76 203 T     1 
ATOM 1579 N N   . HIS T     1 204 ? -12.322 -4.838  -1.334  1.00 85.69 204 T     1 
ATOM 1580 C CA  . HIS T     1 204 ? -13.318 -3.898  -0.815  1.00 85.28 204 T     1 
ATOM 1581 C C   . HIS T     1 204 ? -14.658 -3.968  -1.557  1.00 85.08 204 T     1 
ATOM 1582 O O   . HIS T     1 204 ? -15.694 -3.695  -0.954  1.00 83.38 204 T     1 
ATOM 1583 C CB  . HIS T     1 204 ? -12.777 -2.458  -0.841  1.00 84.24 204 T     1 
ATOM 1584 C CG  . HIS T     1 204 ? -12.494 -1.903  -2.207  1.00 84.97 204 T     1 
ATOM 1585 N ND1 . HIS T     1 204 ? -11.251 -1.598  -2.718  1.00 73.44 204 T     1 
ATOM 1586 C CD2 . HIS T     1 204 ? -13.396 -1.635  -3.204  1.00 74.88 204 T     1 
ATOM 1587 C CE1 . HIS T     1 204 ? -11.397 -1.199  -3.988  1.00 76.95 204 T     1 
ATOM 1588 N NE2 . HIS T     1 204 ? -12.685 -1.205  -4.317  1.00 77.26 204 T     1 
ATOM 1589 N N   . THR T     1 205 ? -14.666 -4.341  -2.828  1.00 83.29 205 T     1 
ATOM 1590 C CA  . THR T     1 205 ? -15.889 -4.485  -3.621  1.00 81.52 205 T     1 
ATOM 1591 C C   . THR T     1 205 ? -16.781 -5.580  -3.042  1.00 81.74 205 T     1 
ATOM 1592 O O   . THR T     1 205 ? -17.944 -5.328  -2.728  1.00 80.14 205 T     1 
ATOM 1593 C CB  . THR T     1 205 ? -15.550 -4.798  -5.088  1.00 79.19 205 T     1 
ATOM 1594 O OG1 . THR T     1 205 ? -14.705 -3.789  -5.604  1.00 70.46 205 T     1 
ATOM 1595 C CG2 . THR T     1 205 ? -16.785 -4.853  -5.978  1.00 69.32 205 T     1 
ATOM 1596 N N   . SER T     1 206 ? -16.234 -6.771  -2.832  1.00 79.46 206 T     1 
ATOM 1597 C CA  . SER T     1 206 ? -16.973 -7.904  -2.269  1.00 77.65 206 T     1 
ATOM 1598 C C   . SER T     1 206 ? -17.357 -7.658  -0.810  1.00 78.86 206 T     1 
ATOM 1599 O O   . SER T     1 206 ? -18.506 -7.877  -0.438  1.00 77.88 206 T     1 
ATOM 1600 C CB  . SER T     1 206 ? -16.154 -9.190  -2.394  1.00 74.67 206 T     1 
ATOM 1601 O OG  . SER T     1 206 ? -15.748 -9.349  -3.741  1.00 66.00 206 T     1 
ATOM 1602 N N   . VAL T     1 207 ? -16.447 -7.111  0.009   1.00 82.21 207 T     1 
ATOM 1603 C CA  . VAL T     1 207 ? -16.743 -6.753  1.407   1.00 82.96 207 T     1 
ATOM 1604 C C   . VAL T     1 207 ? -17.870 -5.721  1.484   1.00 83.53 207 T     1 
ATOM 1605 O O   . VAL T     1 207 ? -18.803 -5.889  2.266   1.00 82.64 207 T     1 
ATOM 1606 C CB  . VAL T     1 207 ? -15.483 -6.245  2.132   1.00 82.96 207 T     1 
ATOM 1607 C CG1 . VAL T     1 207 ? -15.788 -5.734  3.546   1.00 76.42 207 T     1 
ATOM 1608 C CG2 . VAL T     1 207 ? -14.449 -7.369  2.268   1.00 77.22 207 T     1 
ATOM 1609 N N   . GLY T     1 208 ? -17.828 -4.680  0.652   1.00 84.07 208 T     1 
ATOM 1610 C CA  . GLY T     1 208 ? -18.871 -3.660  0.580   1.00 83.51 208 T     1 
ATOM 1611 C C   . GLY T     1 208 ? -20.218 -4.223  0.139   1.00 83.11 208 T     1 
ATOM 1612 O O   . GLY T     1 208 ? -21.236 -3.925  0.761   1.00 81.30 208 T     1 
ATOM 1613 N N   . ASN T     1 209 ? -20.233 -5.085  -0.875  1.00 81.67 209 T     1 
ATOM 1614 C CA  . ASN T     1 209 ? -21.452 -5.743  -1.344  1.00 78.54 209 T     1 
ATOM 1615 C C   . ASN T     1 209 ? -22.080 -6.630  -0.263  1.00 77.99 209 T     1 
ATOM 1616 O O   . ASN T     1 209 ? -23.275 -6.506  -0.005  1.00 76.12 209 T     1 
ATOM 1617 C CB  . ASN T     1 209 ? -21.146 -6.557  -2.613  1.00 75.75 209 T     1 
ATOM 1618 C CG  . ASN T     1 209 ? -20.934 -5.694  -3.848  1.00 71.00 209 T     1 
ATOM 1619 O OD1 . ASN T     1 209 ? -21.320 -4.541  -3.926  1.00 65.36 209 T     1 
ATOM 1620 N ND2 . ASN T     1 209 ? -20.357 -6.268  -4.886  1.00 64.24 209 T     1 
ATOM 1621 N N   . ILE T     1 210 ? -21.287 -7.469  0.405   1.00 76.67 210 T     1 
ATOM 1622 C CA  . ILE T     1 210 ? -21.769 -8.347  1.480   1.00 75.48 210 T     1 
ATOM 1623 C C   . ILE T     1 210 ? -22.292 -7.513  2.653   1.00 76.28 210 T     1 
ATOM 1624 O O   . ILE T     1 210 ? -23.418 -7.715  3.103   1.00 76.36 210 T     1 
ATOM 1625 C CB  . ILE T     1 210 ? -20.653 -9.321  1.923   1.00 73.11 210 T     1 
ATOM 1626 C CG1 . ILE T     1 210 ? -20.314 -10.315 0.785   1.00 68.41 210 T     1 
ATOM 1627 C CG2 . ILE T     1 210 ? -21.065 -10.098 3.188   1.00 66.41 210 T     1 
ATOM 1628 C CD1 . ILE T     1 210 ? -18.984 -11.054 0.992   1.00 60.90 210 T     1 
ATOM 1629 N N   . THR T     1 211 ? -21.508 -6.532  3.118   1.00 80.85 211 T     1 
ATOM 1630 C CA  . THR T     1 211 ? -21.893 -5.670  4.243   1.00 81.20 211 T     1 
ATOM 1631 C C   . THR T     1 211 ? -23.147 -4.859  3.918   1.00 81.25 211 T     1 
ATOM 1632 O O   . THR T     1 211 ? -24.053 -4.775  4.740   1.00 79.75 211 T     1 
ATOM 1633 C CB  . THR T     1 211 ? -20.747 -4.725  4.634   1.00 81.12 211 T     1 
ATOM 1634 O OG1 . THR T     1 211 ? -19.550 -5.438  4.838   1.00 71.29 211 T     1 
ATOM 1635 C CG2 . THR T     1 211 ? -21.024 -3.983  5.939   1.00 70.09 211 T     1 
ATOM 1636 N N   . GLY T     1 212 ? -23.233 -4.299  2.712   1.00 79.62 212 T     1 
ATOM 1637 C CA  . GLY T     1 212 ? -24.407 -3.562  2.246   1.00 77.47 212 T     1 
ATOM 1638 C C   . GLY T     1 212 ? -25.661 -4.427  2.191   1.00 76.72 212 T     1 
ATOM 1639 O O   . GLY T     1 212 ? -26.713 -4.000  2.664   1.00 74.35 212 T     1 
ATOM 1640 N N   . SER T     1 213 ? -25.538 -5.659  1.697   1.00 75.51 213 T     1 
ATOM 1641 C CA  . SER T     1 213 ? -26.637 -6.627  1.663   1.00 72.19 213 T     1 
ATOM 1642 C C   . SER T     1 213 ? -27.136 -6.977  3.062   1.00 72.42 213 T     1 
ATOM 1643 O O   . SER T     1 213 ? -28.337 -6.912  3.316   1.00 70.69 213 T     1 
ATOM 1644 C CB  . SER T     1 213 ? -26.219 -7.903  0.923   1.00 68.44 213 T     1 
ATOM 1645 O OG  . SER T     1 213 ? -25.953 -7.626  -0.439  1.00 60.61 213 T     1 
ATOM 1646 N N   . LEU T     1 214 ? -26.222 -7.266  3.993   1.00 73.06 214 T     1 
ATOM 1647 C CA  . LEU T     1 214 ? -26.574 -7.598  5.374   1.00 72.82 214 T     1 
ATOM 1648 C C   . LEU T     1 214 ? -27.254 -6.427  6.096   1.00 73.37 214 T     1 
ATOM 1649 O O   . LEU T     1 214 ? -28.280 -6.620  6.746   1.00 73.17 214 T     1 
ATOM 1650 C CB  . LEU T     1 214 ? -25.308 -8.035  6.129   1.00 71.83 214 T     1 
ATOM 1651 C CG  . LEU T     1 214 ? -24.719 -9.389  5.682   1.00 67.44 214 T     1 
ATOM 1652 C CD1 . LEU T     1 214 ? -23.376 -9.609  6.374   1.00 63.32 214 T     1 
ATOM 1653 C CD2 . LEU T     1 214 ? -25.638 -10.559 6.025   1.00 62.33 214 T     1 
ATOM 1654 N N   . ILE T     1 215 ? -26.718 -5.210  5.960   1.00 78.91 215 T     1 
ATOM 1655 C CA  . ILE T     1 215 ? -27.291 -4.012  6.586   1.00 78.98 215 T     1 
ATOM 1656 C C   . ILE T     1 215 ? -28.681 -3.725  6.018   1.00 78.18 215 T     1 
ATOM 1657 O O   . ILE T     1 215 ? -29.621 -3.543  6.787   1.00 76.28 215 T     1 
ATOM 1658 C CB  . ILE T     1 215 ? -26.350 -2.795  6.437   1.00 78.94 215 T     1 
ATOM 1659 C CG1 . ILE T     1 215 ? -25.068 -3.004  7.279   1.00 75.09 215 T     1 
ATOM 1660 C CG2 . ILE T     1 215 ? -27.049 -1.494  6.884   1.00 74.60 215 T     1 
ATOM 1661 C CD1 . ILE T     1 215 ? -23.961 -1.980  6.986   1.00 69.60 215 T     1 
ATOM 1662 N N   . ALA T     1 216 ? -28.831 -3.705  4.697   1.00 76.08 216 T     1 
ATOM 1663 C CA  . ALA T     1 216 ? -30.110 -3.384  4.077   1.00 73.19 216 T     1 
ATOM 1664 C C   . ALA T     1 216 ? -31.186 -4.429  4.409   1.00 72.86 216 T     1 
ATOM 1665 O O   . ALA T     1 216 ? -32.296 -4.049  4.783   1.00 70.36 216 T     1 
ATOM 1666 C CB  . ALA T     1 216 ? -29.900 -3.205  2.577   1.00 70.88 216 T     1 
ATOM 1667 N N   . ALA T     1 217 ? -30.850 -5.720  4.384   1.00 71.68 217 T     1 
ATOM 1668 C CA  . ALA T     1 217 ? -31.769 -6.791  4.768   1.00 68.51 217 T     1 
ATOM 1669 C C   . ALA T     1 217 ? -32.183 -6.707  6.248   1.00 68.94 217 T     1 
ATOM 1670 O O   . ALA T     1 217 ? -33.357 -6.879  6.578   1.00 66.58 217 T     1 
ATOM 1671 C CB  . ALA T     1 217 ? -31.102 -8.135  4.453   1.00 65.36 217 T     1 
ATOM 1672 N N   . ALA T     1 218 ? -31.246 -6.383  7.149   1.00 74.08 218 T     1 
ATOM 1673 C CA  . ALA T     1 218 ? -31.563 -6.189  8.564   1.00 73.51 218 T     1 
ATOM 1674 C C   . ALA T     1 218 ? -32.465 -4.963  8.800   1.00 73.21 218 T     1 
ATOM 1675 O O   . ALA T     1 218 ? -33.365 -5.008  9.639   1.00 70.68 218 T     1 
ATOM 1676 C CB  . ALA T     1 218 ? -30.251 -6.082  9.348   1.00 72.97 218 T     1 
ATOM 1677 N N   . MET T     1 219 ? -32.243 -3.870  8.057   1.00 75.01 219 T     1 
ATOM 1678 C CA  . MET T     1 219 ? -33.002 -2.626  8.201   1.00 73.96 219 T     1 
ATOM 1679 C C   . MET T     1 219 ? -34.399 -2.691  7.572   1.00 73.56 219 T     1 
ATOM 1680 O O   . MET T     1 219 ? -35.290 -1.987  8.042   1.00 71.00 219 T     1 
ATOM 1681 C CB  . MET T     1 219 ? -32.205 -1.451  7.627   1.00 73.40 219 T     1 
ATOM 1682 C CG  . MET T     1 219 ? -30.949 -1.092  8.438   1.00 71.02 219 T     1 
ATOM 1683 S SD  . MET T     1 219 ? -31.219 -0.618  10.169  1.00 67.57 219 T     1 
ATOM 1684 C CE  . MET T     1 219 ? -30.684 -2.114  11.017  1.00 60.54 219 T     1 
ATOM 1685 N N   . LEU T     1 220 ? -34.627 -3.555  6.576   1.00 70.94 220 T     1 
ATOM 1686 C CA  . LEU T     1 220 ? -35.947 -3.738  5.953   1.00 68.75 220 T     1 
ATOM 1687 C C   . LEU T     1 220 ? -37.041 -4.093  6.965   1.00 69.20 220 T     1 
ATOM 1688 O O   . LEU T     1 220 ? -38.176 -3.645  6.813   1.00 66.02 220 T     1 
ATOM 1689 C CB  . LEU T     1 220 ? -35.854 -4.816  4.863   1.00 64.80 220 T     1 
ATOM 1690 C CG  . LEU T     1 220 ? -35.426 -4.248  3.498   1.00 59.77 220 T     1 
ATOM 1691 C CD1 . LEU T     1 220 ? -35.051 -5.377  2.556   1.00 56.09 220 T     1 
ATOM 1692 C CD2 . LEU T     1 220 ? -36.549 -3.443  2.843   1.00 55.56 220 T     1 
ATOM 1693 N N   . ARG T     1 221 ? -36.699 -4.790  8.045   1.00 68.00 221 T     1 
ATOM 1694 C CA  . ARG T     1 221 ? -37.633 -5.107  9.144   1.00 66.89 221 T     1 
ATOM 1695 C C   . ARG T     1 221 ? -38.189 -3.865  9.848   1.00 68.18 221 T     1 
ATOM 1696 O O   . ARG T     1 221 ? -39.263 -3.932  10.436  1.00 64.26 221 T     1 
ATOM 1697 C CB  . ARG T     1 221 ? -36.936 -5.994  10.185  1.00 62.30 221 T     1 
ATOM 1698 C CG  . ARG T     1 221 ? -36.478 -7.353  9.623   1.00 56.29 221 T     1 
ATOM 1699 C CD  . ARG T     1 221 ? -35.895 -8.184  10.766  1.00 52.41 221 T     1 
ATOM 1700 N NE  . ARG T     1 221 ? -35.405 -9.498  10.315  1.00 46.24 221 T     1 
ATOM 1701 C CZ  . ARG T     1 221 ? -34.928 -10.456 11.103  1.00 40.30 221 T     1 
ATOM 1702 N NH1 . ARG T     1 221 ? -34.858 -10.313 12.394  1.00 38.13 221 T     1 
ATOM 1703 N NH2 . ARG T     1 221 ? -34.505 -11.576 10.605  1.00 35.96 221 T     1 
ATOM 1704 N N   . TYR T     1 222 ? -37.458 -2.748  9.809   1.00 72.18 222 T     1 
ATOM 1705 C CA  . TYR T     1 222 ? -37.834 -1.476  10.435  1.00 71.37 222 T     1 
ATOM 1706 C C   . TYR T     1 222 ? -38.448 -0.477  9.440   1.00 70.65 222 T     1 
ATOM 1707 O O   . TYR T     1 222 ? -38.810 0.633   9.828   1.00 64.48 222 T     1 
ATOM 1708 C CB  . TYR T     1 222 ? -36.615 -0.884  11.147  1.00 70.30 222 T     1 
ATOM 1709 C CG  . TYR T     1 222 ? -36.020 -1.794  12.202  1.00 69.07 222 T     1 
ATOM 1710 C CD1 . TYR T     1 222 ? -36.626 -1.907  13.470  1.00 64.54 222 T     1 
ATOM 1711 C CD2 . TYR T     1 222 ? -34.860 -2.547  11.922  1.00 63.95 222 T     1 
ATOM 1712 C CE1 . TYR T     1 222 ? -36.081 -2.754  14.450  1.00 60.91 222 T     1 
ATOM 1713 C CE2 . TYR T     1 222 ? -34.308 -3.400  12.891  1.00 60.51 222 T     1 
ATOM 1714 C CZ  . TYR T     1 222 ? -34.920 -3.499  14.158  1.00 60.36 222 T     1 
ATOM 1715 O OH  . TYR T     1 222 ? -34.380 -4.333  15.115  1.00 57.31 222 T     1 
ATOM 1716 N N   . GLY T     1 223 ? -38.562 -0.852  8.178   1.00 71.06 223 T     1 
ATOM 1717 C CA  . GLY T     1 223 ? -39.007 -0.008  7.072   1.00 70.45 223 T     1 
ATOM 1718 C C   . GLY T     1 223 ? -37.884 0.262   6.073   1.00 71.84 223 T     1 
ATOM 1719 O O   . GLY T     1 223 ? -36.740 0.520   6.446   1.00 66.91 223 T     1 
ATOM 1720 N N   . TRP T     1 224 ? -38.223 0.253   4.782   1.00 71.91 224 T     1 
ATOM 1721 C CA  . TRP T     1 224 ? -37.237 0.357   3.697   1.00 71.52 224 T     1 
ATOM 1722 C C   . TRP T     1 224 ? -36.437 1.671   3.708   1.00 72.50 224 T     1 
ATOM 1723 O O   . TRP T     1 224 ? -35.301 1.703   3.237   1.00 70.34 224 T     1 
ATOM 1724 C CB  . TRP T     1 224 ? -37.944 0.146   2.353   1.00 69.94 224 T     1 
ATOM 1725 C CG  . TRP T     1 224 ? -38.888 1.234   1.927   1.00 70.38 224 T     1 
ATOM 1726 C CD1 . TRP T     1 224 ? -40.237 1.205   2.031   1.00 64.63 224 T     1 
ATOM 1727 C CD2 . TRP T     1 224 ? -38.561 2.508   1.276   1.00 68.14 224 T     1 
ATOM 1728 N NE1 . TRP T     1 224 ? -40.779 2.373   1.491   1.00 63.43 224 T     1 
ATOM 1729 C CE2 . TRP T     1 224 ? -39.778 3.194   1.023   1.00 66.46 224 T     1 
ATOM 1730 C CE3 . TRP T     1 224 ? -37.359 3.122   0.872   1.00 64.20 224 T     1 
ATOM 1731 C CZ2 . TRP T     1 224 ? -39.799 4.468   0.399   1.00 64.95 224 T     1 
ATOM 1732 C CZ3 . TRP T     1 224 ? -37.383 4.391   0.254   1.00 62.09 224 T     1 
ATOM 1733 C CH2 . TRP T     1 224 ? -38.590 5.051   0.028   1.00 62.28 224 T     1 
ATOM 1734 N N   . GLY T     1 225 ? -36.969 2.736   4.293   1.00 75.17 225 T     1 
ATOM 1735 C CA  . GLY T     1 225 ? -36.246 4.003   4.444   1.00 74.80 225 T     1 
ATOM 1736 C C   . GLY T     1 225 ? -34.934 3.853   5.220   1.00 76.41 225 T     1 
ATOM 1737 O O   . GLY T     1 225 ? -33.907 4.411   4.827   1.00 74.34 225 T     1 
ATOM 1738 N N   . TRP T     1 226 ? -34.928 3.037   6.272   1.00 77.94 226 T     1 
ATOM 1739 C CA  . TRP T     1 226 ? -33.721 2.746   7.056   1.00 77.86 226 T     1 
ATOM 1740 C C   . TRP T     1 226 ? -32.647 2.019   6.249   1.00 78.87 226 T     1 
ATOM 1741 O O   . TRP T     1 226 ? -31.456 2.269   6.468   1.00 75.92 226 T     1 
ATOM 1742 C CB  . TRP T     1 226 ? -34.092 1.934   8.298   1.00 76.75 226 T     1 
ATOM 1743 C CG  . TRP T     1 226 ? -34.793 2.722   9.357   1.00 76.82 226 T     1 
ATOM 1744 C CD1 . TRP T     1 226 ? -36.090 2.604   9.718   1.00 69.18 226 T     1 
ATOM 1745 C CD2 . TRP T     1 226 ? -34.225 3.765   10.216  1.00 71.83 226 T     1 
ATOM 1746 N NE1 . TRP T     1 226 ? -36.375 3.497   10.748  1.00 66.54 226 T     1 
ATOM 1747 C CE2 . TRP T     1 226 ? -35.253 4.229   11.077  1.00 68.87 226 T     1 
ATOM 1748 C CE3 . TRP T     1 226 ? -32.945 4.350   10.339  1.00 65.90 226 T     1 
ATOM 1749 C CZ2 . TRP T     1 226 ? -35.031 5.252   12.027  1.00 66.64 226 T     1 
ATOM 1750 C CZ3 . TRP T     1 226 ? -32.722 5.368   11.281  1.00 63.34 226 T     1 
ATOM 1751 C CH2 . TRP T     1 226 ? -33.755 5.816   12.115  1.00 63.96 226 T     1 
ATOM 1752 N N   . SER T     1 227 ? -33.039 1.201   5.279   1.00 77.86 227 T     1 
ATOM 1753 C CA  . SER T     1 227 ? -32.100 0.508   4.391   1.00 76.34 227 T     1 
ATOM 1754 C C   . SER T     1 227 ? -31.283 1.462   3.513   1.00 77.99 227 T     1 
ATOM 1755 O O   . SER T     1 227 ? -30.201 1.090   3.074   1.00 76.05 227 T     1 
ATOM 1756 C CB  . SER T     1 227 ? -32.835 -0.497  3.497   1.00 73.17 227 T     1 
ATOM 1757 O OG  . SER T     1 227 ? -33.547 -1.425  4.294   1.00 65.82 227 T     1 
ATOM 1758 N N   . PHE T     1 228 ? -31.758 2.692   3.286   1.00 81.02 228 T     1 
ATOM 1759 C CA  . PHE T     1 228 ? -31.004 3.743   2.598   1.00 81.86 228 T     1 
ATOM 1760 C C   . PHE T     1 228 ? -30.282 4.683   3.572   1.00 83.32 228 T     1 
ATOM 1761 O O   . PHE T     1 228 ? -29.122 5.038   3.352   1.00 81.90 228 T     1 
ATOM 1762 C CB  . PHE T     1 228 ? -31.942 4.533   1.682   1.00 79.98 228 T     1 
ATOM 1763 C CG  . PHE T     1 228 ? -32.399 3.756   0.470   1.00 78.91 228 T     1 
ATOM 1764 C CD1 . PHE T     1 228 ? -31.554 3.639   -0.649  1.00 73.66 228 T     1 
ATOM 1765 C CD2 . PHE T     1 228 ? -33.665 3.155   0.447   1.00 74.08 228 T     1 
ATOM 1766 C CE1 . PHE T     1 228 ? -31.978 2.938   -1.788  1.00 72.05 228 T     1 
ATOM 1767 C CE2 . PHE T     1 228 ? -34.094 2.450   -0.690  1.00 71.80 228 T     1 
ATOM 1768 C CZ  . PHE T     1 228 ? -33.252 2.345   -1.810  1.00 73.56 228 T     1 
ATOM 1769 N N   . VAL T     1 229 ? -30.939 5.089   4.661   1.00 83.69 229 T     1 
ATOM 1770 C CA  . VAL T     1 229 ? -30.377 6.058   5.615   1.00 84.59 229 T     1 
ATOM 1771 C C   . VAL T     1 229 ? -29.162 5.491   6.348   1.00 85.76 229 T     1 
ATOM 1772 O O   . VAL T     1 229 ? -28.166 6.200   6.490   1.00 85.08 229 T     1 
ATOM 1773 C CB  . VAL T     1 229 ? -31.450 6.557   6.598   1.00 83.29 229 T     1 
ATOM 1774 C CG1 . VAL T     1 229 ? -30.871 7.425   7.721   1.00 75.66 229 T     1 
ATOM 1775 C CG2 . VAL T     1 229 ? -32.480 7.411   5.850   1.00 76.42 229 T     1 
ATOM 1776 N N   . VAL T     1 230 ? -29.189 4.233   6.779   1.00 85.36 230 T     1 
ATOM 1777 C CA  . VAL T     1 230 ? -28.067 3.641   7.528   1.00 85.55 230 T     1 
ATOM 1778 C C   . VAL T     1 230 ? -26.778 3.586   6.688   1.00 86.56 230 T     1 
ATOM 1779 O O   . VAL T     1 230 ? -25.774 4.152   7.134   1.00 86.13 230 T     1 
ATOM 1780 C CB  . VAL T     1 230 ? -28.444 2.291   8.177   1.00 84.24 230 T     1 
ATOM 1781 C CG1 . VAL T     1 230 ? -27.238 1.600   8.812   1.00 76.98 230 T     1 
ATOM 1782 C CG2 . VAL T     1 230 ? -29.494 2.502   9.272   1.00 76.91 230 T     1 
ATOM 1783 N N   . PRO T     1 231 ? -26.770 3.028   5.461   1.00 86.25 231 T     1 
ATOM 1784 C CA  . PRO T     1 231 ? -25.598 3.122   4.582   1.00 85.82 231 T     1 
ATOM 1785 C C   . PRO T     1 231 ? -25.209 4.559   4.229   1.00 87.14 231 T     1 
ATOM 1786 O O   . PRO T     1 231 ? -24.019 4.872   4.169   1.00 85.81 231 T     1 
ATOM 1787 C CB  . PRO T     1 231 ? -25.965 2.325   3.326   1.00 84.00 231 T     1 
ATOM 1788 C CG  . PRO T     1 231 ? -27.006 1.334   3.832   1.00 80.06 231 T     1 
ATOM 1789 C CD  . PRO T     1 231 ? -27.764 2.156   4.871   1.00 82.28 231 T     1 
ATOM 1790 N N   . GLY T     1 232 ? -26.180 5.451   4.046   1.00 87.53 232 T     1 
ATOM 1791 C CA  . GLY T     1 232 ? -25.936 6.872   3.799   1.00 87.40 232 T     1 
ATOM 1792 C C   . GLY T     1 232 ? -25.164 7.551   4.936   1.00 88.59 232 T     1 
ATOM 1793 O O   . GLY T     1 232 ? -24.155 8.220   4.700   1.00 87.30 232 T     1 
ATOM 1794 N N   . VAL T     1 233 ? -25.576 7.315   6.182   1.00 89.43 233 T     1 
ATOM 1795 C CA  . VAL T     1 233 ? -24.875 7.821   7.375   1.00 89.19 233 T     1 
ATOM 1796 C C   . VAL T     1 233 ? -23.480 7.202   7.503   1.00 89.57 233 T     1 
ATOM 1797 O O   . VAL T     1 233 ? -22.523 7.924   7.793   1.00 88.66 233 T     1 
ATOM 1798 C CB  . VAL T     1 233 ? -25.714 7.583   8.646   1.00 88.09 233 T     1 
ATOM 1799 C CG1 . VAL T     1 233 ? -24.944 7.922   9.927   1.00 80.17 233 T     1 
ATOM 1800 C CG2 . VAL T     1 233 ? -26.970 8.464   8.634   1.00 80.04 233 T     1 
ATOM 1801 N N   . ILE T     1 234 ? -23.331 5.902   7.228   1.00 89.15 234 T     1 
ATOM 1802 C CA  . ILE T     1 234 ? -22.020 5.230   7.246   1.00 88.78 234 T     1 
ATOM 1803 C C   . ILE T     1 234 ? -21.051 5.900   6.262   1.00 89.18 234 T     1 
ATOM 1804 O O   . ILE T     1 234 ? -19.918 6.210   6.639   1.00 88.16 234 T     1 
ATOM 1805 C CB  . ILE T     1 234 ? -22.170 3.715   6.981   1.00 87.49 234 T     1 
ATOM 1806 C CG1 . ILE T     1 234 ? -22.853 3.030   8.187   1.00 82.65 234 T     1 
ATOM 1807 C CG2 . ILE T     1 234 ? -20.804 3.051   6.714   1.00 81.61 234 T     1 
ATOM 1808 C CD1 . ILE T     1 234 ? -23.319 1.596   7.907   1.00 74.70 234 T     1 
ATOM 1809 N N   . ILE T     1 235 ? -21.495 6.194   5.033   1.00 89.79 235 T     1 
ATOM 1810 C CA  . ILE T     1 235 ? -20.664 6.912   4.050   1.00 89.57 235 T     1 
ATOM 1811 C C   . ILE T     1 235 ? -20.268 8.298   4.551   1.00 89.82 235 T     1 
ATOM 1812 O O   . ILE T     1 235 ? -19.111 8.683   4.400   1.00 88.63 235 T     1 
ATOM 1813 C CB  . ILE T     1 235 ? -21.369 7.021   2.681   1.00 87.68 235 T     1 
ATOM 1814 C CG1 . ILE T     1 235 ? -21.394 5.639   2.014   1.00 79.55 235 T     1 
ATOM 1815 C CG2 . ILE T     1 235 ? -20.665 8.023   1.747   1.00 77.93 235 T     1 
ATOM 1816 C CD1 . ILE T     1 235 ? -22.167 5.633   0.705   1.00 74.55 235 T     1 
ATOM 1817 N N   . VAL T     1 236 ? -21.183 9.054   5.155   1.00 90.34 236 T     1 
ATOM 1818 C CA  . VAL T     1 236 ? -20.868 10.384  5.705   1.00 89.91 236 T     1 
ATOM 1819 C C   . VAL T     1 236 ? -19.804 10.279  6.802   1.00 90.18 236 T     1 
ATOM 1820 O O   . VAL T     1 236 ? -18.818 11.016  6.771   1.00 89.04 236 T     1 
ATOM 1821 C CB  . VAL T     1 236 ? -22.133 11.097  6.216   1.00 89.21 236 T     1 
ATOM 1822 C CG1 . VAL T     1 236 ? -21.805 12.408  6.938   1.00 81.65 236 T     1 
ATOM 1823 C CG2 . VAL T     1 236 ? -23.061 11.455  5.049   1.00 81.95 236 T     1 
ATOM 1824 N N   . VAL T     1 237 ? -19.953 9.331   7.728   1.00 91.01 237 T     1 
ATOM 1825 C CA  . VAL T     1 237 ? -18.977 9.107   8.811   1.00 90.42 237 T     1 
ATOM 1826 C C   . VAL T     1 237 ? -17.610 8.719   8.245   1.00 90.30 237 T     1 
ATOM 1827 O O   . VAL T     1 237 ? -16.597 9.315   8.622   1.00 89.34 237 T     1 
ATOM 1828 C CB  . VAL T     1 237 ? -19.496 8.052   9.811   1.00 89.81 237 T     1 
ATOM 1829 C CG1 . VAL T     1 237 ? -18.435 7.675   10.852  1.00 81.97 237 T     1 
ATOM 1830 C CG2 . VAL T     1 237 ? -20.710 8.590   10.580  1.00 81.68 237 T     1 
ATOM 1831 N N   . ILE T     1 238 ? -17.561 7.785   7.296   1.00 89.71 238 T     1 
ATOM 1832 C CA  . ILE T     1 238 ? -16.301 7.392   6.649   1.00 89.00 238 T     1 
ATOM 1833 C C   . ILE T     1 238 ? -15.723 8.546   5.815   1.00 88.92 238 T     1 
ATOM 1834 O O   . ILE T     1 238 ? -14.505 8.720   5.771   1.00 87.48 238 T     1 
ATOM 1835 C CB  . ILE T     1 238 ? -16.477 6.087   5.844   1.00 88.51 238 T     1 
ATOM 1836 C CG1 . ILE T     1 238 ? -16.859 4.929   6.798   1.00 84.07 238 T     1 
ATOM 1837 C CG2 . ILE T     1 238 ? -15.182 5.726   5.097   1.00 82.20 238 T     1 
ATOM 1838 C CD1 . ILE T     1 238 ? -17.212 3.622   6.089   1.00 74.46 238 T     1 
ATOM 1839 N N   . GLY T     1 239 ? -16.564 9.401   5.229   1.00 89.83 239 T     1 
ATOM 1840 C CA  . GLY T     1 239 ? -16.145 10.638  4.570   1.00 88.61 239 T     1 
ATOM 1841 C C   . GLY T     1 239 ? -15.433 11.610  5.518   1.00 89.03 239 T     1 
ATOM 1842 O O   . GLY T     1 239 ? -14.390 12.173  5.169   1.00 87.17 239 T     1 
ATOM 1843 N N   . LEU T     1 240 ? -15.920 11.748  6.747   1.00 89.83 240 T     1 
ATOM 1844 C CA  . LEU T     1 240 ? -15.253 12.546  7.786   1.00 89.19 240 T     1 
ATOM 1845 C C   . LEU T     1 240 ? -13.923 11.914  8.226   1.00 88.74 240 T     1 
ATOM 1846 O O   . LEU T     1 240 ? -12.922 12.623  8.369   1.00 86.76 240 T     1 
ATOM 1847 C CB  . LEU T     1 240 ? -16.194 12.732  8.990   1.00 88.55 240 T     1 
ATOM 1848 C CG  . LEU T     1 240 ? -17.468 13.555  8.704   1.00 83.69 240 T     1 
ATOM 1849 C CD1 . LEU T     1 240 ? -18.370 13.539  9.936   1.00 76.83 240 T     1 
ATOM 1850 C CD2 . LEU T     1 240 ? -17.149 15.010  8.352   1.00 76.53 240 T     1 
ATOM 1851 N N   . VAL T     1 241 ? -13.882 10.587  8.370   1.00 89.23 241 T     1 
ATOM 1852 C CA  . VAL T     1 241 ? -12.630 9.853   8.637   1.00 88.01 241 T     1 
ATOM 1853 C C   . VAL T     1 241 ? -11.634 10.061  7.496   1.00 87.92 241 T     1 
ATOM 1854 O O   . VAL T     1 241 ? -10.471 10.389  7.745   1.00 86.41 241 T     1 
ATOM 1855 C CB  . VAL T     1 241 ? -12.897 8.352   8.875   1.00 87.03 241 T     1 
ATOM 1856 C CG1 . VAL T     1 241 ? -11.601 7.549   9.032   1.00 80.18 241 T     1 
ATOM 1857 C CG2 . VAL T     1 241 ? -13.718 8.134   10.152  1.00 80.04 241 T     1 
ATOM 1858 N N   . ASN T     1 242 ? -12.079 9.969   6.249   1.00 87.38 242 T     1 
ATOM 1859 C CA  . ASN T     1 242 ? -11.267 10.248  5.069   1.00 86.03 242 T     1 
ATOM 1860 C C   . ASN T     1 242 ? -10.691 11.674  5.100   1.00 86.06 242 T     1 
ATOM 1861 O O   . ASN T     1 242 ? -9.483  11.861  4.936   1.00 84.01 242 T     1 
ATOM 1862 C CB  . ASN T     1 242 ? -12.127 9.993   3.819   1.00 83.85 242 T     1 
ATOM 1863 C CG  . ASN T     1 242 ? -11.361 10.327  2.553   1.00 79.61 242 T     1 
ATOM 1864 O OD1 . ASN T     1 242 ? -10.485 9.600   2.140   1.00 69.34 242 T     1 
ATOM 1865 N ND2 . ASN T     1 242 ? -11.652 11.453  1.934   1.00 69.68 242 T     1 
ATOM 1866 N N   . TYR T     1 243 ? -11.514 12.676  5.400   1.00 86.72 243 T     1 
ATOM 1867 C CA  . TYR T     1 243 ? -11.045 14.059  5.532   1.00 86.11 243 T     1 
ATOM 1868 C C   . TYR T     1 243 ? -9.970  14.217  6.619   1.00 86.44 243 T     1 
ATOM 1869 O O   . TYR T     1 243 ? -8.991  14.952  6.430   1.00 84.41 243 T     1 
ATOM 1870 C CB  . TYR T     1 243 ? -12.239 14.977  5.815   1.00 84.88 243 T     1 
ATOM 1871 C CG  . TYR T     1 243 ? -11.839 16.432  5.930   1.00 84.37 243 T     1 
ATOM 1872 C CD1 . TYR T     1 243 ? -11.656 17.030  7.190   1.00 77.99 243 T     1 
ATOM 1873 C CD2 . TYR T     1 243 ? -11.606 17.192  4.765   1.00 77.97 243 T     1 
ATOM 1874 C CE1 . TYR T     1 243 ? -11.253 18.371  7.288   1.00 75.82 243 T     1 
ATOM 1875 C CE2 . TYR T     1 243 ? -11.203 18.533  4.852   1.00 75.34 243 T     1 
ATOM 1876 C CZ  . TYR T     1 243 ? -11.027 19.119  6.117   1.00 76.91 243 T     1 
ATOM 1877 O OH  . TYR T     1 243 ? -10.626 20.433  6.207   1.00 75.08 243 T     1 
ATOM 1878 N N   . ALA T     1 244 ? -10.125 13.522  7.739   1.00 84.99 244 T     1 
ATOM 1879 C CA  . ALA T     1 244 ? -9.213  13.608  8.873   1.00 83.71 244 T     1 
ATOM 1880 C C   . ALA T     1 244 ? -7.881  12.866  8.659   1.00 84.03 244 T     1 
ATOM 1881 O O   . ALA T     1 244 ? -6.851  13.340  9.140   1.00 81.18 244 T     1 
ATOM 1882 C CB  . ALA T     1 244 ? -9.948  13.101  10.120  1.00 82.03 244 T     1 
ATOM 1883 N N   . PHE T     1 245 ? -7.888  11.730  7.963   1.00 83.99 245 T     1 
ATOM 1884 C CA  . PHE T     1 245 ? -6.750  10.798  7.934   1.00 83.33 245 T     1 
ATOM 1885 C C   . PHE T     1 245 ? -6.085  10.600  6.567   1.00 83.27 245 T     1 
ATOM 1886 O O   . PHE T     1 245 ? -4.945  10.142  6.539   1.00 78.93 245 T     1 
ATOM 1887 C CB  . PHE T     1 245 ? -7.186  9.449   8.518   1.00 81.41 245 T     1 
ATOM 1888 C CG  . PHE T     1 245 ? -7.402  9.475   10.018  1.00 81.53 245 T     1 
ATOM 1889 C CD1 . PHE T     1 245 ? -6.311  9.306   10.891  1.00 75.91 245 T     1 
ATOM 1890 C CD2 . PHE T     1 245 ? -8.687  9.677   10.561  1.00 75.60 245 T     1 
ATOM 1891 C CE1 . PHE T     1 245 ? -6.503  9.336   12.280  1.00 72.58 245 T     1 
ATOM 1892 C CE2 . PHE T     1 245 ? -8.884  9.711   11.952  1.00 72.80 245 T     1 
ATOM 1893 C CZ  . PHE T     1 245 ? -7.791  9.540   12.814  1.00 75.67 245 T     1 
ATOM 1894 N N   . LEU T     1 246 ? -6.738  10.917  5.443   1.00 81.59 246 T     1 
ATOM 1895 C CA  . LEU T     1 246 ? -6.199  10.571  4.124   1.00 81.76 246 T     1 
ATOM 1896 C C   . LEU T     1 246 ? -5.025  11.477  3.710   1.00 82.41 246 T     1 
ATOM 1897 O O   . LEU T     1 246 ? -5.236  12.663  3.440   1.00 80.19 246 T     1 
ATOM 1898 C CB  . LEU T     1 246 ? -7.325  10.594  3.077   1.00 79.57 246 T     1 
ATOM 1899 C CG  . LEU T     1 246 ? -6.892  10.017  1.709   1.00 77.88 246 T     1 
ATOM 1900 C CD1 . LEU T     1 246 ? -6.701  8.504   1.758   1.00 74.10 246 T     1 
ATOM 1901 C CD2 . LEU T     1 246 ? -7.950  10.324  0.653   1.00 73.23 246 T     1 
ATOM 1902 N N   . PRO T     1 247 ? -3.792  10.934  3.575   1.00 81.32 247 T     1 
ATOM 1903 C CA  . PRO T     1 247 ? -2.680  11.650  2.969   1.00 80.03 247 T     1 
ATOM 1904 C C   . PRO T     1 247 ? -2.702  11.435  1.445   1.00 80.68 247 T     1 
ATOM 1905 O O   . PRO T     1 247 ? -2.571  10.315  0.968   1.00 77.28 247 T     1 
ATOM 1906 C CB  . PRO T     1 247 ? -1.444  11.061  3.650   1.00 76.70 247 T     1 
ATOM 1907 C CG  . PRO T     1 247 ? -1.834  9.611   3.942   1.00 74.71 247 T     1 
ATOM 1908 C CD  . PRO T     1 247 ? -3.353  9.644   4.092   1.00 77.48 247 T     1 
ATOM 1909 N N   . VAL T     1 248 ? -2.852  12.510  0.663   1.00 80.32 248 T     1 
ATOM 1910 C CA  . VAL T     1 248 ? -3.044  12.410  -0.800  1.00 79.41 248 T     1 
ATOM 1911 C C   . VAL T     1 248 ? -1.792  11.938  -1.541  1.00 80.01 248 T     1 
ATOM 1912 O O   . VAL T     1 248 ? -1.875  11.119  -2.457  1.00 75.32 248 T     1 
ATOM 1913 C CB  . VAL T     1 248 ? -3.523  13.759  -1.372  1.00 76.06 248 T     1 
ATOM 1914 C CG1 . VAL T     1 248 ? -3.685  13.722  -2.897  1.00 68.35 248 T     1 
ATOM 1915 C CG2 . VAL T     1 248 ? -4.871  14.152  -0.767  1.00 70.44 248 T     1 
ATOM 1916 N N   . SER T     1 249 ? -0.627  12.469  -1.160  1.00 78.95 249 T     1 
ATOM 1917 C CA  . SER T     1 249 ? 0.644   12.098  -1.779  1.00 78.36 249 T     1 
ATOM 1918 C C   . SER T     1 249 ? 1.807   12.247  -0.792  1.00 78.86 249 T     1 
ATOM 1919 O O   . SER T     1 249 ? 1.723   13.070  0.131   1.00 74.90 249 T     1 
ATOM 1920 C CB  . SER T     1 249 ? 0.900   12.944  -3.037  1.00 74.66 249 T     1 
ATOM 1921 O OG  . SER T     1 249 ? 1.178   14.294  -2.721  1.00 68.41 249 T     1 
ATOM 1922 N N   . PRO T     1 250 ? 2.919   11.514  -1.009  1.00 77.37 250 T     1 
ATOM 1923 C CA  . PRO T     1 250 ? 4.133   11.688  -0.212  1.00 75.25 250 T     1 
ATOM 1924 C C   . PRO T     1 250 ? 4.651   13.130  -0.229  1.00 75.52 250 T     1 
ATOM 1925 O O   . PRO T     1 250 ? 5.080   13.653  0.795   1.00 71.17 250 T     1 
ATOM 1926 C CB  . PRO T     1 250 ? 5.161   10.724  -0.826  1.00 71.28 250 T     1 
ATOM 1927 C CG  . PRO T     1 250 ? 4.316   9.677   -1.539  1.00 69.97 250 T     1 
ATOM 1928 C CD  . PRO T     1 250 ? 3.095   10.461  -1.991  1.00 74.00 250 T     1 
ATOM 1929 N N   . GLU T     1 251 ? 4.537   13.805  -1.374  1.00 76.01 251 T     1 
ATOM 1930 C CA  . GLU T     1 251 ? 4.951   15.199  -1.539  1.00 73.29 251 T     1 
ATOM 1931 C C   . GLU T     1 251 ? 4.152   16.144  -0.628  1.00 72.84 251 T     1 
ATOM 1932 O O   . GLU T     1 251 ? 4.734   17.017  0.008   1.00 69.22 251 T     1 
ATOM 1933 C CB  . GLU T     1 251 ? 4.793   15.633  -3.011  1.00 70.04 251 T     1 
ATOM 1934 C CG  . GLU T     1 251 ? 5.728   14.875  -3.972  1.00 63.12 251 T     1 
ATOM 1935 C CD  . GLU T     1 251 ? 5.525   15.264  -5.453  1.00 58.03 251 T     1 
ATOM 1936 O OE1 . GLU T     1 251 ? 6.015   14.534  -6.340  1.00 51.27 251 T     1 
ATOM 1937 O OE2 . GLU T     1 251 ? 4.862   16.280  -5.766  1.00 52.50 251 T     1 
ATOM 1938 N N   . ASN T     1 252 ? 2.844   15.956  -0.511  1.00 74.28 252 T     1 
ATOM 1939 C CA  . ASN T     1 252 ? 1.988   16.837  0.289   1.00 72.46 252 T     1 
ATOM 1940 C C   . ASN T     1 252 ? 2.264   16.738  1.796   1.00 72.62 252 T     1 
ATOM 1941 O O   . ASN T     1 252 ? 2.175   17.730  2.514   1.00 67.50 252 T     1 
ATOM 1942 C CB  . ASN T     1 252 ? 0.514   16.509  0.004   1.00 68.06 252 T     1 
ATOM 1943 C CG  . ASN T     1 252 ? 0.026   17.031  -1.338  1.00 63.70 252 T     1 
ATOM 1944 O OD1 . ASN T     1 252 ? 0.756   17.556  -2.155  1.00 56.33 252 T     1 
ATOM 1945 N ND2 . ASN T     1 252 ? -1.260  16.906  -1.595  1.00 58.68 252 T     1 
ATOM 1946 N N   . VAL T     1 253 ? 2.611   15.554  2.291   1.00 72.98 253 T     1 
ATOM 1947 C CA  . VAL T     1 253 ? 2.878   15.321  3.721   1.00 70.64 253 T     1 
ATOM 1948 C C   . VAL T     1 253 ? 4.366   15.383  4.082   1.00 70.04 253 T     1 
ATOM 1949 O O   . VAL T     1 253 ? 4.711   15.340  5.265   1.00 63.59 253 T     1 
ATOM 1950 C CB  . VAL T     1 253 ? 2.219   14.022  4.225   1.00 66.88 253 T     1 
ATOM 1951 C CG1 . VAL T     1 253 ? 0.694   14.112  4.094   1.00 62.27 253 T     1 
ATOM 1952 C CG2 . VAL T     1 253 ? 2.721   12.783  3.491   1.00 63.43 253 T     1 
ATOM 1953 N N   . GLY T     1 254 ? 5.245   15.528  3.084   1.00 68.64 254 T     1 
ATOM 1954 C CA  . GLY T     1 254 ? 6.693   15.525  3.283   1.00 66.71 254 T     1 
ATOM 1955 C C   . GLY T     1 254 ? 7.229   14.181  3.779   1.00 67.42 254 T     1 
ATOM 1956 O O   . GLY T     1 254 ? 8.181   14.158  4.564   1.00 62.23 254 T     1 
ATOM 1957 N N   . ALA T     1 255 ? 6.589   13.078  3.382   1.00 67.64 255 T     1 
ATOM 1958 C CA  . ALA T     1 255 ? 7.068   11.739  3.677   1.00 66.27 255 T     1 
ATOM 1959 C C   . ALA T     1 255 ? 8.227   11.399  2.732   1.00 66.89 255 T     1 
ATOM 1960 O O   . ALA T     1 255 ? 8.047   11.319  1.520   1.00 62.77 255 T     1 
ATOM 1961 C CB  . ALA T     1 255 ? 5.910   10.743  3.568   1.00 61.44 255 T     1 
ATOM 1962 N N   . GLU T     1 256 ? 9.412   11.207  3.302   1.00 64.99 256 T     1 
ATOM 1963 C CA  . GLU T     1 256 ? 10.521  10.594  2.578   1.00 63.69 256 T     1 
ATOM 1964 C C   . GLU T     1 256 ? 10.229  9.098   2.460   1.00 63.69 256 T     1 
ATOM 1965 O O   . GLU T     1 256 ? 9.855   8.452   3.444   1.00 58.47 256 T     1 
ATOM 1966 C CB  . GLU T     1 256 ? 11.856  10.880  3.285   1.00 57.60 256 T     1 
ATOM 1967 C CG  . GLU T     1 256 ? 12.245  12.367  3.162   1.00 51.83 256 T     1 
ATOM 1968 C CD  . GLU T     1 256 ? 13.491  12.783  3.975   1.00 46.87 256 T     1 
ATOM 1969 O OE1 . GLU T     1 256 ? 13.745  14.005  4.034   1.00 41.30 256 T     1 
ATOM 1970 O OE2 . GLU T     1 256 ? 14.166  11.932  4.599   1.00 43.60 256 T     1 
ATOM 1971 N N   . ARG T     1 257 ? 10.368  8.558   1.266   1.00 64.67 257 T     1 
ATOM 1972 C CA  . ARG T     1 257 ? 10.338  7.110   1.096   1.00 63.45 257 T     1 
ATOM 1973 C C   . ARG T     1 257 ? 11.541  6.553   1.839   1.00 64.10 257 T     1 
ATOM 1974 O O   . ARG T     1 257 ? 12.659  6.968   1.554   1.00 59.13 257 T     1 
ATOM 1975 C CB  . ARG T     1 257 ? 10.335  6.753   -0.398  1.00 57.98 257 T     1 
ATOM 1976 C CG  . ARG T     1 257 ? 10.048  5.257   -0.604  1.00 53.36 257 T     1 
ATOM 1977 C CD  . ARG T     1 257 ? 9.932   4.933   -2.088  1.00 50.88 257 T     1 
ATOM 1978 N NE  . ARG T     1 257 ? 9.624   3.503   -2.284  1.00 46.03 257 T     1 
ATOM 1979 C CZ  . ARG T     1 257 ? 9.422   2.897   -3.435  1.00 42.54 257 T     1 
ATOM 1980 N NH1 . ARG T     1 257 ? 9.452   3.540   -4.567  1.00 41.75 257 T     1 
ATOM 1981 N NH2 . ARG T     1 257 ? 9.185   1.613   -3.456  1.00 38.87 257 T     1 
ATOM 1982 N N   . ASP T     1 258 ? 11.291  5.658   2.770   1.00 57.04 258 T     1 
ATOM 1983 C CA  . ASP T     1 258 ? 12.352  4.810   3.279   1.00 54.53 258 T     1 
ATOM 1984 C C   . ASP T     1 258 ? 12.822  3.982   2.081   1.00 53.57 258 T     1 
ATOM 1985 O O   . ASP T     1 258 ? 12.150  3.037   1.669   1.00 49.46 258 T     1 
ATOM 1986 C CB  . ASP T     1 258 ? 11.852  3.949   4.464   1.00 49.96 258 T     1 
ATOM 1987 C CG  . ASP T     1 258 ? 11.523  4.776   5.719   1.00 46.18 258 T     1 
ATOM 1988 O OD1 . ASP T     1 258 ? 12.018  5.911   5.848   1.00 42.98 258 T     1 
ATOM 1989 O OD2 . ASP T     1 258 ? 10.750  4.329   6.595   1.00 41.40 258 T     1 
ATOM 1990 N N   . GLU T     1 259 ? 13.908  4.412   1.460   1.00 50.02 259 T     1 
ATOM 1991 C CA  . GLU T     1 259 ? 14.679  3.535   0.599   1.00 48.17 259 T     1 
ATOM 1992 C C   . GLU T     1 259 ? 15.231  2.479   1.549   1.00 46.62 259 T     1 
ATOM 1993 O O   . GLU T     1 259 ? 16.308  2.625   2.108   1.00 43.06 259 T     1 
ATOM 1994 C CB  . GLU T     1 259 ? 15.763  4.312   -0.177  1.00 44.37 259 T     1 
ATOM 1995 C CG  . GLU T     1 259 ? 15.162  5.091   -1.366  1.00 40.40 259 T     1 
ATOM 1996 C CD  . GLU T     1 259 ? 16.113  6.122   -1.996  1.00 37.53 259 T     1 
ATOM 1997 O OE1 . GLU T     1 259 ? 15.592  7.148   -2.514  1.00 33.30 259 T     1 
ATOM 1998 O OE2 . GLU T     1 259 ? 17.341  6.008   -1.883  1.00 34.98 259 T     1 
ATOM 1999 N N   . VAL T     1 260 ? 14.410  1.465   1.819   1.00 43.11 260 T     1 
ATOM 2000 C CA  . VAL T     1 260 ? 14.955  0.196   2.253   1.00 42.31 260 T     1 
ATOM 2001 C C   . VAL T     1 260 ? 15.972  -0.113  1.171   1.00 41.78 260 T     1 
ATOM 2002 O O   . VAL T     1 260 ? 15.627  -0.104  -0.017  1.00 38.97 260 T     1 
ATOM 2003 C CB  . VAL T     1 260 ? 13.880  -0.904  2.363   1.00 38.99 260 T     1 
ATOM 2004 C CG1 . VAL T     1 260 ? 14.476  -2.207  2.914   1.00 34.96 260 T     1 
ATOM 2005 C CG2 . VAL T     1 260 ? 12.753  -0.482  3.323   1.00 35.97 260 T     1 
ATOM 2006 N N   . LEU T     1 261 ? 17.210  -0.315  1.596   1.00 35.66 261 T     1 
ATOM 2007 C CA  . LEU T     1 261 ? 18.231  -1.011  0.841   1.00 33.81 261 T     1 
ATOM 2008 C C   . LEU T     1 261 ? 17.721  -2.439  0.584   1.00 34.08 261 T     1 
ATOM 2009 O O   . LEU T     1 261 ? 18.238  -3.403  1.133   1.00 31.87 261 T     1 
ATOM 2010 C CB  . LEU T     1 261 ? 19.553  -0.995  1.645   1.00 30.11 261 T     1 
ATOM 2011 C CG  . LEU T     1 261 ? 20.278  0.366   1.673   1.00 27.12 261 T     1 
ATOM 2012 C CD1 . LEU T     1 261 ? 21.161  0.475   2.916   1.00 24.70 261 T     1 
ATOM 2013 C CD2 . LEU T     1 261 ? 21.175  0.515   0.439   1.00 25.20 261 T     1 
ATOM 2014 N N   . ASP T     1 262 ? 16.656  -2.586  -0.197  1.00 37.80 262 T     1 
ATOM 2015 C CA  . ASP T     1 262 ? 16.474  -3.767  -1.009  1.00 37.41 262 T     1 
ATOM 2016 C C   . ASP T     1 262 ? 17.676  -3.707  -1.952  1.00 36.70 262 T     1 
ATOM 2017 O O   . ASP T     1 262 ? 17.630  -3.123  -3.031  1.00 34.13 262 T     1 
ATOM 2018 C CB  . ASP T     1 262 ? 15.108  -3.784  -1.741  1.00 35.05 262 T     1 
ATOM 2019 C CG  . ASP T     1 262 ? 13.933  -4.447  -0.988  1.00 31.58 262 T     1 
ATOM 2020 O OD1 . ASP T     1 262 ? 14.172  -5.173  -0.002  1.00 29.94 262 T     1 
ATOM 2021 O OD2 . ASP T     1 262 ? 12.763  -4.272  -1.443  1.00 28.89 262 T     1 
ATOM 2022 N N   . SER T     1 263 ? 18.777  -4.281  -1.469  1.00 31.49 263 T     1 
ATOM 2023 C CA  . SER T     1 263 ? 20.011  -4.557  -2.200  1.00 30.79 263 T     1 
ATOM 2024 C C   . SER T     1 263 ? 19.789  -5.484  -3.388  1.00 30.61 263 T     1 
ATOM 2025 O O   . SER T     1 263 ? 20.738  -5.805  -4.095  1.00 28.49 263 T     1 
ATOM 2026 C CB  . SER T     1 263 ? 21.021  -5.211  -1.251  1.00 27.86 263 T     1 
ATOM 2027 O OG  . SER T     1 263 ? 20.499  -6.430  -0.762  1.00 25.65 263 T     1 
ATOM 2028 N N   . SER T     1 264 ? 18.555  -5.935  -3.625  1.00 31.34 264 T     1 
ATOM 2029 C CA  . SER T     1 264 ? 18.218  -6.403  -4.949  1.00 30.64 264 T     1 
ATOM 2030 C C   . SER T     1 264 ? 18.623  -5.270  -5.881  1.00 30.17 264 T     1 
ATOM 2031 O O   . SER T     1 264 ? 17.977  -4.220  -5.917  1.00 28.08 264 T     1 
ATOM 2032 C CB  . SER T     1 264 ? 16.735  -6.764  -5.092  1.00 27.94 264 T     1 
ATOM 2033 O OG  . SER T     1 264 ? 15.868  -5.684  -4.847  1.00 25.96 264 T     1 
ATOM 2034 N N   . SER T     1 265 ? 19.729  -5.505  -6.575  1.00 30.30 265 T     1 
ATOM 2035 C CA  . SER T     1 265 ? 20.162  -4.733  -7.715  1.00 29.61 265 T     1 
ATOM 2036 C C   . SER T     1 265 ? 18.938  -4.592  -8.616  1.00 29.60 265 T     1 
ATOM 2037 O O   . SER T     1 265 ? 18.624  -5.473  -9.414  1.00 27.79 265 T     1 
ATOM 2038 C CB  . SER T     1 265 ? 21.323  -5.458  -8.417  1.00 27.12 265 T     1 
ATOM 2039 O OG  . SER T     1 265 ? 21.007  -6.825  -8.644  1.00 24.64 265 T     1 
ATOM 2040 N N   . GLU T     1 266 ? 18.196  -3.513  -8.416  1.00 35.86 266 T     1 
ATOM 2041 C CA  . GLU T     1 266 ? 17.372  -3.013  -9.476  1.00 36.08 266 T     1 
ATOM 2042 C C   . GLU T     1 266 ? 18.394  -2.773  -10.575 1.00 34.69 266 T     1 
ATOM 2043 O O   . GLU T     1 266 ? 19.077  -1.755  -10.582 1.00 32.57 266 T     1 
ATOM 2044 C CB  . GLU T     1 266 ? 16.596  -1.741  -9.088  1.00 34.50 266 T     1 
ATOM 2045 C CG  . GLU T     1 266 ? 15.447  -2.034  -8.107  1.00 31.52 266 T     1 
ATOM 2046 C CD  . GLU T     1 266 ? 14.365  -0.941  -8.063  1.00 30.49 266 T     1 
ATOM 2047 O OE1 . GLU T     1 266 ? 13.172  -1.345  -7.967  1.00 27.30 266 T     1 
ATOM 2048 O OE2 . GLU T     1 266 ? 14.646  0.252   -8.211  1.00 29.95 266 T     1 
ATOM 2049 N N   . LYS T     1 267 ? 18.548  -3.788  -11.436 1.00 32.70 267 T     1 
ATOM 2050 C CA  . LYS T     1 267 ? 19.007  -3.545  -12.780 1.00 32.90 267 T     1 
ATOM 2051 C C   . LYS T     1 267 ? 18.118  -2.395  -13.222 1.00 31.66 267 T     1 
ATOM 2052 O O   . LYS T     1 267 ? 16.923  -2.589  -13.436 1.00 29.39 267 T     1 
ATOM 2053 C CB  . LYS T     1 267 ? 18.821  -4.773  -13.681 1.00 30.92 267 T     1 
ATOM 2054 C CG  . LYS T     1 267 ? 19.878  -5.865  -13.443 1.00 27.84 267 T     1 
ATOM 2055 C CD  . LYS T     1 267 ? 19.680  -7.008  -14.451 1.00 26.85 267 T     1 
ATOM 2056 C CE  . LYS T     1 267 ? 20.774  -8.071  -14.317 1.00 23.51 267 T     1 
ATOM 2057 N NZ  . LYS T     1 267 ? 20.644  -9.131  -15.352 1.00 22.19 267 T     1 
ATOM 2058 N N   . ILE T     1 268 ? 18.683  -1.201  -13.177 1.00 34.14 268 T     1 
ATOM 2059 C CA  . ILE T     1 268 ? 18.138  -0.064  -13.891 1.00 33.14 268 T     1 
ATOM 2060 C C   . ILE T     1 268 ? 18.171  -0.589  -15.314 1.00 32.31 268 T     1 
ATOM 2061 O O   . ILE T     1 268 ? 19.230  -0.599  -15.932 1.00 30.89 268 T     1 
ATOM 2062 C CB  . ILE T     1 268 ? 18.984  1.203   -13.665 1.00 30.94 268 T     1 
ATOM 2063 C CG1 . ILE T     1 268 ? 18.997  1.598   -12.166 1.00 28.52 268 T     1 
ATOM 2064 C CG2 . ILE T     1 268 ? 18.411  2.347   -14.516 1.00 30.07 268 T     1 
ATOM 2065 C CD1 . ILE T     1 268 ? 19.975  2.724   -11.817 1.00 27.53 268 T     1 
ATOM 2066 N N   . GLY T     1 269 ? 17.072  -1.237  -15.703 1.00 32.02 269 T     1 
ATOM 2067 C CA  . GLY T     1 269 ? 16.940  -1.774  -17.040 1.00 31.39 269 T     1 
ATOM 2068 C C   . GLY T     1 269 ? 17.278  -0.629  -17.962 1.00 31.41 269 T     1 
ATOM 2069 O O   . GLY T     1 269 ? 16.973  0.518   -17.625 1.00 29.56 269 T     1 
ATOM 2070 N N   . ASN T     1 270 ? 17.938  -0.949  -19.068 1.00 30.83 270 T     1 
ATOM 2071 C CA  . ASN T     1 270 ? 18.172  0.007   -20.138 1.00 30.56 270 T     1 
ATOM 2072 C C   . ASN T     1 270 ? 16.815  0.612   -20.501 1.00 30.23 270 T     1 
ATOM 2073 O O   . ASN T     1 270 ? 16.081  0.064   -21.319 1.00 28.21 270 T     1 
ATOM 2074 C CB  . ASN T     1 270 ? 18.823  -0.706  -21.335 1.00 28.14 270 T     1 
ATOM 2075 C CG  . ASN T     1 270 ? 20.315  -0.957  -21.160 1.00 25.44 270 T     1 
ATOM 2076 O OD1 . ASN T     1 270 ? 20.980  -0.380  -20.316 1.00 23.96 270 T     1 
ATOM 2077 N ND2 . ASN T     1 270 ? 20.882  -1.829  -21.962 1.00 24.18 270 T     1 
ATOM 2078 N N   . SER T     1 271 ? 16.437  1.679   -19.792 1.00 32.99 271 T     1 
ATOM 2079 C CA  . SER T     1 271 ? 15.364  2.523   -20.253 1.00 33.26 271 T     1 
ATOM 2080 C C   . SER T     1 271 ? 15.788  2.883   -21.655 1.00 32.57 271 T     1 
ATOM 2081 O O   . SER T     1 271 ? 16.923  3.340   -21.832 1.00 30.61 271 T     1 
ATOM 2082 C CB  . SER T     1 271 ? 15.207  3.765   -19.375 1.00 31.21 271 T     1 
ATOM 2083 O OG  . SER T     1 271 ? 16.419  4.485   -19.259 1.00 29.36 271 T     1 
ATOM 2084 N N   . VAL T     1 272 ? 14.925  2.599   -22.613 1.00 30.07 272 T     1 
ATOM 2085 C CA  . VAL T     1 272 ? 15.104  2.930   -24.023 1.00 29.92 272 T     1 
ATOM 2086 C C   . VAL T     1 272 ? 15.811  4.277   -24.100 1.00 29.72 272 T     1 
ATOM 2087 O O   . VAL T     1 272 ? 15.451  5.199   -23.363 1.00 28.16 272 T     1 
ATOM 2088 C CB  . VAL T     1 272 ? 13.732  2.988   -24.716 1.00 27.70 272 T     1 
ATOM 2089 C CG1 . VAL T     1 272 ? 13.823  3.344   -26.198 1.00 24.80 272 T     1 
ATOM 2090 C CG2 . VAL T     1 272 ? 13.014  1.627   -24.602 1.00 26.05 272 T     1 
ATOM 2091 N N   . ASN T     1 273 ? 16.810  4.367   -24.981 1.00 28.14 273 T     1 
ATOM 2092 C CA  . ASN T     1 273 ? 17.439  5.611   -25.409 1.00 28.90 273 T     1 
ATOM 2093 C C   . ASN T     1 273 ? 16.371  6.574   -25.973 1.00 28.18 273 T     1 
ATOM 2094 O O   . ASN T     1 273 ? 16.340  6.850   -27.170 1.00 26.69 273 T     1 
ATOM 2095 C CB  . ASN T     1 273 ? 18.514  5.298   -26.474 1.00 27.12 273 T     1 
ATOM 2096 C CG  . ASN T     1 273 ? 19.825  4.736   -25.938 1.00 24.12 273 T     1 
ATOM 2097 O OD1 . ASN T     1 273 ? 20.223  4.971   -24.818 1.00 22.89 273 T     1 
ATOM 2098 N ND2 . ASN T     1 273 ? 20.555  4.013   -26.756 1.00 22.49 273 T     1 
ATOM 2099 N N   . GLU T     1 274 ? 15.462  7.061   -25.130 1.00 30.84 274 T     1 
ATOM 2100 C CA  . GLU T     1 274 ? 14.909  8.373   -25.395 1.00 29.78 274 T     1 
ATOM 2101 C C   . GLU T     1 274 ? 16.141  9.258   -25.506 1.00 28.51 274 T     1 
ATOM 2102 O O   . GLU T     1 274 ? 16.941  9.282   -24.562 1.00 27.71 274 T     1 
ATOM 2103 C CB  . GLU T     1 274 ? 13.958  8.876   -24.301 1.00 29.68 274 T     1 
ATOM 2104 C CG  . GLU T     1 274 ? 12.508  8.405   -24.516 1.00 27.50 274 T     1 
ATOM 2105 C CD  . GLU T     1 274 ? 11.478  9.194   -23.682 1.00 26.38 274 T     1 
ATOM 2106 O OE1 . GLU T     1 274 ? 10.284  9.198   -24.065 1.00 23.69 274 T     1 
ATOM 2107 O OE2 . GLU T     1 274 ? 11.852  9.835   -22.670 1.00 26.66 274 T     1 
ATOM 2108 N N   . PRO T     1 275 ? 16.358  9.892   -26.665 1.00 28.97 275 T     1 
ATOM 2109 C CA  . PRO T     1 275 ? 17.506  10.747  -26.830 1.00 28.27 275 T     1 
ATOM 2110 C C   . PRO T     1 275 ? 17.521  11.674  -25.622 1.00 28.28 275 T     1 
ATOM 2111 O O   . PRO T     1 275 ? 16.499  12.280  -25.283 1.00 27.50 275 T     1 
ATOM 2112 C CB  . PRO T     1 275 ? 17.313  11.477  -28.166 1.00 26.43 275 T     1 
ATOM 2113 C CG  . PRO T     1 275 ? 15.817  11.333  -28.448 1.00 26.71 275 T     1 
ATOM 2114 C CD  . PRO T     1 275 ? 15.455  10.011  -27.782 1.00 30.04 275 T     1 
ATOM 2115 N N   . LEU T     1 276 ? 18.687  11.731  -24.976 1.00 31.61 276 T     1 
ATOM 2116 C CA  . LEU T     1 276 ? 19.026  12.728  -23.971 1.00 29.58 276 T     1 
ATOM 2117 C C   . LEU T     1 276 ? 18.998  14.110  -24.643 1.00 29.36 276 T     1 
ATOM 2118 O O   . LEU T     1 276 ? 20.015  14.774  -24.798 1.00 28.85 276 T     1 
ATOM 2119 C CB  . LEU T     1 276 ? 20.408  12.386  -23.372 1.00 28.07 276 T     1 
ATOM 2120 C CG  . LEU T     1 276 ? 20.364  11.388  -22.196 1.00 25.88 276 T     1 
ATOM 2121 C CD1 . LEU T     1 276 ? 21.656  10.589  -22.130 1.00 24.71 276 T     1 
ATOM 2122 C CD2 . LEU T     1 276 ? 20.194  12.142  -20.874 1.00 25.41 276 T     1 
ATOM 2123 N N   . LEU T     1 277 ? 17.821  14.499  -25.101 1.00 29.23 277 T     1 
ATOM 2124 C CA  . LEU T     1 277 ? 17.515  15.885  -25.310 1.00 28.88 277 T     1 
ATOM 2125 C C   . LEU T     1 277 ? 17.712  16.484  -23.932 1.00 28.76 277 T     1 
ATOM 2126 O O   . LEU T     1 277 ? 16.876  16.345  -23.041 1.00 27.72 277 T     1 
ATOM 2127 C CB  . LEU T     1 277 ? 16.089  16.067  -25.859 1.00 27.33 277 T     1 
ATOM 2128 C CG  . LEU T     1 277 ? 15.996  15.853  -27.384 1.00 25.25 277 T     1 
ATOM 2129 C CD1 . LEU T     1 277 ? 14.531  15.715  -27.805 1.00 23.69 277 T     1 
ATOM 2130 C CD2 . LEU T     1 277 ? 16.600  17.026  -28.162 1.00 24.67 277 T     1 
ATOM 2131 N N   . LEU T     1 278 ? 18.887  17.098  -23.800 1.00 32.14 278 T     1 
ATOM 2132 C CA  . LEU T     1 278 ? 19.262  18.046  -22.772 1.00 31.76 278 T     1 
ATOM 2133 C C   . LEU T     1 278 ? 18.197  19.144  -22.757 1.00 30.98 278 T     1 
ATOM 2134 O O   . LEU T     1 278 ? 18.398  20.242  -23.272 1.00 29.67 278 T     1 
ATOM 2135 C CB  . LEU T     1 278 ? 20.655  18.615  -23.125 1.00 29.69 278 T     1 
ATOM 2136 C CG  . LEU T     1 278 ? 21.837  17.685  -22.809 1.00 26.78 278 T     1 
ATOM 2137 C CD1 . LEU T     1 278 ? 23.044  18.046  -23.673 1.00 25.10 278 T     1 
ATOM 2138 C CD2 . LEU T     1 278 ? 22.241  17.823  -21.339 1.00 26.17 278 T     1 
ATOM 2139 N N   . SER T     1 279 ? 17.031  18.831  -22.225 1.00 33.74 279 T     1 
ATOM 2140 C CA  . SER T     1 279 ? 16.055  19.837  -21.875 1.00 33.89 279 T     1 
ATOM 2141 C C   . SER T     1 279 ? 16.664  20.581  -20.698 1.00 33.47 279 T     1 
ATOM 2142 O O   . SER T     1 279 ? 16.443  20.251  -19.537 1.00 31.67 279 T     1 
ATOM 2143 C CB  . SER T     1 279 ? 14.672  19.225  -21.604 1.00 31.87 279 T     1 
ATOM 2144 O OG  . SER T     1 279 ? 14.696  18.272  -20.567 1.00 29.75 279 T     1 
ATOM 2145 N N   . SER T     1 280 ? 17.492  21.559  -21.054 1.00 31.75 280 T     1 
ATOM 2146 C CA  . SER T     1 280 ? 18.227  22.463  -20.167 1.00 31.41 280 T     1 
ATOM 2147 C C   . SER T     1 280 ? 17.333  23.226  -19.189 1.00 31.36 280 T     1 
ATOM 2148 O O   . SER T     1 280 ? 17.835  23.906  -18.306 1.00 29.54 280 T     1 
ATOM 2149 C CB  . SER T     1 280 ? 18.971  23.474  -21.040 1.00 28.63 280 T     1 
ATOM 2150 O OG  . SER T     1 280 ? 18.060  24.148  -21.886 1.00 26.77 280 T     1 
ATOM 2151 N N   . SER T     1 281 ? 16.035  23.130  -19.343 1.00 33.79 281 T     1 
ATOM 2152 C CA  . SER T     1 281 ? 15.053  23.708  -18.432 1.00 34.18 281 T     1 
ATOM 2153 C C   . SER T     1 281 ? 14.921  22.919  -17.124 1.00 33.78 281 T     1 
ATOM 2154 O O   . SER T     1 281 ? 13.815  22.710  -16.634 1.00 31.61 281 T     1 
ATOM 2155 C CB  . SER T     1 281 ? 13.717  23.906  -19.143 1.00 31.41 281 T     1 
ATOM 2156 O OG  . SER T     1 281 ? 13.121  22.670  -19.456 1.00 29.92 281 T     1 
ATOM 2157 N N   . ASP T     1 282 ? 16.040  22.542  -16.514 1.00 38.35 282 T     1 
ATOM 2158 C CA  . ASP T     1 282 ? 16.195  22.328  -15.077 1.00 38.02 282 T     1 
ATOM 2159 C C   . ASP T     1 282 ? 16.009  23.651  -14.311 1.00 37.01 282 T     1 
ATOM 2160 O O   . ASP T     1 282 ? 16.683  23.944  -13.323 1.00 34.10 282 T     1 
ATOM 2161 C CB  . ASP T     1 282 ? 17.567  21.689  -14.776 1.00 34.66 282 T     1 
ATOM 2162 C CG  . ASP T     1 282 ? 17.588  20.168  -14.736 1.00 31.27 282 T     1 
ATOM 2163 O OD1 . ASP T     1 282 ? 16.516  19.523  -14.735 1.00 30.77 282 T     1 
ATOM 2164 O OD2 . ASP T     1 282 ? 18.718  19.656  -14.571 1.00 29.77 282 T     1 
ATOM 2165 N N   . SER T     1 283 ? 15.106  24.488  -14.779 1.00 32.90 283 T     1 
ATOM 2166 C CA  . SER T     1 283 ? 14.598  25.548  -13.936 1.00 33.69 283 T     1 
ATOM 2167 C C   . SER T     1 283 ? 13.927  24.850  -12.760 1.00 33.10 283 T     1 
ATOM 2168 O O   . SER T     1 283 ? 12.829  24.320  -12.892 1.00 31.31 283 T     1 
ATOM 2169 C CB  . SER T     1 283 ? 13.659  26.486  -14.704 1.00 31.39 283 T     1 
ATOM 2170 O OG  . SER T     1 283 ? 12.517  25.837  -15.214 1.00 29.48 283 T     1 
ATOM 2171 N N   . GLU T     1 284 ? 14.597  24.876  -11.606 1.00 33.69 284 T     1 
ATOM 2172 C CA  . GLU T     1 284 ? 14.108  24.413  -10.295 1.00 33.93 284 T     1 
ATOM 2173 C C   . GLU T     1 284 ? 12.833  25.149  -9.824  1.00 33.26 284 T     1 
ATOM 2174 O O   . GLU T     1 284 ? 12.490  25.127  -8.640  1.00 30.98 284 T     1 
ATOM 2175 C CB  . GLU T     1 284 ? 15.198  24.657  -9.235  1.00 31.73 284 T     1 
ATOM 2176 C CG  . GLU T     1 284 ? 16.546  23.960  -9.405  1.00 28.81 284 T     1 
ATOM 2177 C CD  . GLU T     1 284 ? 17.399  24.240  -8.150  1.00 27.44 284 T     1 
ATOM 2178 O OE1 . GLU T     1 284 ? 18.048  23.312  -7.633  1.00 24.05 284 T     1 
ATOM 2179 O OE2 . GLU T     1 284 ? 17.310  25.355  -7.573  1.00 28.27 284 T     1 
ATOM 2180 N N   . THR T     1 285 ? 12.173  25.847  -10.724 1.00 36.08 285 T     1 
ATOM 2181 C CA  . THR T     1 285 ? 10.868  26.406  -10.445 1.00 36.23 285 T     1 
ATOM 2182 C C   . THR T     1 285 ? 9.969   25.258  -10.014 1.00 36.26 285 T     1 
ATOM 2183 O O   . THR T     1 285 ? 9.935   24.210  -10.656 1.00 33.65 285 T     1 
ATOM 2184 C CB  . THR T     1 285 ? 10.285  27.149  -11.654 1.00 32.74 285 T     1 
ATOM 2185 O OG1 . THR T     1 285 ? 10.466  26.462  -12.865 1.00 30.35 285 T     1 
ATOM 2186 C CG2 . THR T     1 285 ? 10.975  28.509  -11.826 1.00 30.06 285 T     1 
ATOM 2187 N N   . ASP T     1 286 ? 9.228   25.480  -8.933  1.00 40.06 286 T     1 
ATOM 2188 C CA  . ASP T     1 286 ? 8.043   24.689  -8.592  1.00 40.30 286 T     1 
ATOM 2189 C C   . ASP T     1 286 ? 7.010   24.842  -9.721  1.00 40.63 286 T     1 
ATOM 2190 O O   . ASP T     1 286 ? 5.978   25.496  -9.556  1.00 38.03 286 T     1 
ATOM 2191 C CB  . ASP T     1 286 ? 7.442   25.156  -7.246  1.00 36.94 286 T     1 
ATOM 2192 C CG  . ASP T     1 286 ? 8.198   24.721  -5.989  1.00 33.02 286 T     1 
ATOM 2193 O OD1 . ASP T     1 286 ? 8.867   23.669  -5.998  1.00 31.64 286 T     1 
ATOM 2194 O OD2 . ASP T     1 286 ? 8.128   25.465  -4.991  1.00 29.69 286 T     1 
ATOM 2195 N N   . ASP T     1 287 ? 7.315   24.306  -10.900 1.00 45.73 287 T     1 
ATOM 2196 C CA  . ASP T     1 287 ? 6.363   24.236  -11.986 1.00 46.82 287 T     1 
ATOM 2197 C C   . ASP T     1 287 ? 5.238   23.354  -11.465 1.00 48.73 287 T     1 
ATOM 2198 O O   . ASP T     1 287 ? 5.390   22.151  -11.237 1.00 45.79 287 T     1 
ATOM 2199 C CB  . ASP T     1 287 ? 7.007   23.754  -13.303 1.00 42.41 287 T     1 
ATOM 2200 C CG  . ASP T     1 287 ? 7.653   24.887  -14.131 1.00 37.68 287 T     1 
ATOM 2201 O OD1 . ASP T     1 287 ? 7.287   26.077  -13.948 1.00 35.60 287 T     1 
ATOM 2202 O OD2 . ASP T     1 287 ? 8.506   24.579  -14.987 1.00 33.15 287 T     1 
ATOM 2203 N N   . LYS T     1 288 ? 4.114   24.004  -11.183 1.00 53.10 288 T     1 
ATOM 2204 C CA  . LYS T     1 288 ? 2.906   23.344  -10.713 1.00 54.78 288 T     1 
ATOM 2205 C C   . LYS T     1 288 ? 2.610   22.235  -11.711 1.00 58.12 288 T     1 
ATOM 2206 O O   . LYS T     1 288 ? 2.350   22.538  -12.871 1.00 55.49 288 T     1 
ATOM 2207 C CB  . LYS T     1 288 ? 1.731   24.333  -10.633 1.00 49.50 288 T     1 
ATOM 2208 C CG  . LYS T     1 288 ? 1.819   25.284  -9.428  1.00 44.37 288 T     1 
ATOM 2209 C CD  . LYS T     1 288 ? 0.616   26.243  -9.398  1.00 41.86 288 T     1 
ATOM 2210 C CE  . LYS T     1 288 ? 0.694   27.157  -8.170  1.00 36.07 288 T     1 
ATOM 2211 N NZ  . LYS T     1 288 ? -0.400  28.159  -8.115  1.00 33.39 288 T     1 
ATOM 2212 N N   . LYS T     1 289 ? 2.641   20.974  -11.253 1.00 61.96 289 T     1 
ATOM 2213 C CA  . LYS T     1 289 ? 2.280   19.815  -12.073 1.00 63.48 289 T     1 
ATOM 2214 C C   . LYS T     1 289 ? 0.949   20.121  -12.758 1.00 66.05 289 T     1 
ATOM 2215 O O   . LYS T     1 289 ? -0.063  20.299  -12.079 1.00 63.12 289 T     1 
ATOM 2216 C CB  . LYS T     1 289 ? 2.170   18.534  -11.225 1.00 58.78 289 T     1 
ATOM 2217 C CG  . LYS T     1 289 ? 3.528   17.964  -10.783 1.00 55.19 289 T     1 
ATOM 2218 C CD  . LYS T     1 289 ? 3.342   16.660  -9.983  1.00 52.78 289 T     1 
ATOM 2219 C CE  . LYS T     1 289 ? 4.695   16.050  -9.588  1.00 48.02 289 T     1 
ATOM 2220 N NZ  . LYS T     1 289 ? 4.549   14.853  -8.720  1.00 44.34 289 T     1 
ATOM 2221 N N   . ARG T     1 290 ? 0.986   20.242  -14.072 1.00 68.57 290 T     1 
ATOM 2222 C CA  . ARG T     1 290 ? -0.195  20.578  -14.859 1.00 70.44 290 T     1 
ATOM 2223 C C   . ARG T     1 290 ? -1.088  19.342  -14.917 1.00 72.64 290 T     1 
ATOM 2224 O O   . ARG T     1 290 ? -0.596  18.237  -15.109 1.00 67.95 290 T     1 
ATOM 2225 C CB  . ARG T     1 290 ? 0.234   21.103  -16.241 1.00 65.55 290 T     1 
ATOM 2226 C CG  . ARG T     1 290 ? -0.961  21.632  -17.054 1.00 57.59 290 T     1 
ATOM 2227 C CD  . ARG T     1 290 ? -0.513  22.175  -18.416 1.00 54.13 290 T     1 
ATOM 2228 N NE  . ARG T     1 290 ? -1.666  22.568  -19.241 1.00 47.47 290 T     1 
ATOM 2229 C CZ  . ARG T     1 290 ? -1.621  22.987  -20.502 1.00 42.21 290 T     1 
ATOM 2230 N NH1 . ARG T     1 290 ? -0.486  23.165  -21.117 1.00 40.37 290 T     1 
ATOM 2231 N NH2 . ARG T     1 290 ? -2.720  23.217  -21.157 1.00 36.34 290 T     1 
ATOM 2232 N N   . ALA T     1 291 ? -2.385  19.525  -14.740 1.00 73.52 291 T     1 
ATOM 2233 C CA  . ALA T     1 291 ? -3.320  18.434  -14.954 1.00 74.47 291 T     1 
ATOM 2234 C C   . ALA T     1 291 ? -3.471  18.170  -16.457 1.00 76.57 291 T     1 
ATOM 2235 O O   . ALA T     1 291 ? -3.601  19.112  -17.243 1.00 72.79 291 T     1 
ATOM 2236 C CB  . ALA T     1 291 ? -4.648  18.767  -14.281 1.00 69.71 291 T     1 
ATOM 2237 N N   . VAL T     1 292 ? -3.450  16.896  -16.839 1.00 73.93 292 T     1 
ATOM 2238 C CA  . VAL T     1 292 ? -3.611  16.468  -18.232 1.00 74.51 292 T     1 
ATOM 2239 C C   . VAL T     1 292 ? -5.036  16.770  -18.706 1.00 76.28 292 T     1 
ATOM 2240 O O   . VAL T     1 292 ? -6.000  16.678  -17.943 1.00 72.35 292 T     1 
ATOM 2241 C CB  . VAL T     1 292 ? -3.231  14.986  -18.386 1.00 69.41 292 T     1 
ATOM 2242 C CG1 . VAL T     1 292 ? -3.430  14.453  -19.799 1.00 62.70 292 T     1 
ATOM 2243 C CG2 . VAL T     1 292 ? -1.744  14.811  -18.069 1.00 64.55 292 T     1 
ATOM 2244 N N   . GLY T     1 293 ? -5.169  17.173  -19.969 1.00 74.06 293 T     1 
ATOM 2245 C CA  . GLY T     1 293 ? -6.469  17.345  -20.607 1.00 74.88 293 T     1 
ATOM 2246 C C   . GLY T     1 293 ? -7.116  16.005  -20.950 1.00 77.39 293 T     1 
ATOM 2247 O O   . GLY T     1 293 ? -6.438  15.001  -21.143 1.00 73.93 293 T     1 
ATOM 2248 N N   . PHE T     1 294 ? -8.444  15.989  -21.100 1.00 77.32 294 T     1 
ATOM 2249 C CA  . PHE T     1 294 ? -9.185  14.776  -21.465 1.00 77.78 294 T     1 
ATOM 2250 C C   . PHE T     1 294 ? -8.671  14.136  -22.768 1.00 79.97 294 T     1 
ATOM 2251 O O   . PHE T     1 294 ? -8.416  12.935  -22.826 1.00 78.53 294 T     1 
ATOM 2252 C CB  . PHE T     1 294 ? -10.667 15.148  -21.573 1.00 74.05 294 T     1 
ATOM 2253 C CG  . PHE T     1 294 ? -11.553 13.976  -21.917 1.00 73.16 294 T     1 
ATOM 2254 C CD1 . PHE T     1 294 ? -12.024 13.797  -23.231 1.00 67.80 294 T     1 
ATOM 2255 C CD2 . PHE T     1 294 ? -11.910 13.055  -20.920 1.00 66.81 294 T     1 
ATOM 2256 C CE1 . PHE T     1 294 ? -12.854 12.707  -23.540 1.00 63.88 294 T     1 
ATOM 2257 C CE2 . PHE T     1 294 ? -12.739 11.966  -21.224 1.00 63.92 294 T     1 
ATOM 2258 C CZ  . PHE T     1 294 ? -13.214 11.791  -22.534 1.00 65.28 294 T     1 
ATOM 2259 N N   . ILE T     1 295 ? -8.438  14.955  -23.808 1.00 77.78 295 T     1 
ATOM 2260 C CA  . ILE T     1 295 ? -7.922  14.490  -25.106 1.00 78.62 295 T     1 
ATOM 2261 C C   . ILE T     1 295 ? -6.465  14.014  -24.988 1.00 79.33 295 T     1 
ATOM 2262 O O   . ILE T     1 295 ? -6.082  13.030  -25.617 1.00 77.10 295 T     1 
ATOM 2263 C CB  . ILE T     1 295 ? -8.056  15.604  -26.173 1.00 77.05 295 T     1 
ATOM 2264 C CG1 . ILE T     1 295 ? -9.540  16.028  -26.337 1.00 71.96 295 T     1 
ATOM 2265 C CG2 . ILE T     1 295 ? -7.477  15.148  -27.526 1.00 68.97 295 T     1 
ATOM 2266 C CD1 . ILE T     1 295 ? -9.754  17.235  -27.268 1.00 60.99 295 T     1 
ATOM 2267 N N   . GLU T     1 296 ? -5.649  14.693  -24.188 1.00 79.17 296 T     1 
ATOM 2268 C CA  . GLU T     1 296 ? -4.262  14.285  -23.940 1.00 78.35 296 T     1 
ATOM 2269 C C   . GLU T     1 296 ? -4.205  12.931  -23.222 1.00 78.99 296 T     1 
ATOM 2270 O O   . GLU T     1 296 ? -3.388  12.091  -23.583 1.00 76.72 296 T     1 
ATOM 2271 C CB  . GLU T     1 296 ? -3.523  15.344  -23.104 1.00 75.45 296 T     1 
ATOM 2272 C CG  . GLU T     1 296 ? -3.290  16.671  -23.847 1.00 66.97 296 T     1 
ATOM 2273 C CD  . GLU T     1 296 ? -2.707  17.781  -22.949 1.00 62.79 296 T     1 
ATOM 2274 O OE1 . GLU T     1 296 ? -2.245  18.804  -23.501 1.00 55.67 296 T     1 
ATOM 2275 O OE2 . GLU T     1 296 ? -2.784  17.664  -21.703 1.00 57.65 296 T     1 
ATOM 2276 N N   . ALA T     1 297 ? -5.108  12.679  -22.279 1.00 79.84 297 T     1 
ATOM 2277 C CA  . ALA T     1 297 ? -5.196  11.405  -21.576 1.00 79.47 297 T     1 
ATOM 2278 C C   . ALA T     1 297 ? -5.562  10.246  -22.519 1.00 80.93 297 T     1 
ATOM 2279 O O   . ALA T     1 297 ? -4.941  9.189   -22.451 1.00 80.05 297 T     1 
ATOM 2280 C CB  . ALA T     1 297 ? -6.186  11.546  -20.418 1.00 78.05 297 T     1 
ATOM 2281 N N   . TRP T     1 298 ? -6.499  10.454  -23.457 1.00 81.17 298 T     1 
ATOM 2282 C CA  . TRP T     1 298 ? -6.820  9.462   -24.495 1.00 81.02 298 T     1 
ATOM 2283 C C   . TRP T     1 298 ? -5.652  9.153   -25.435 1.00 81.98 298 T     1 
ATOM 2284 O O   . TRP T     1 298 ? -5.596  8.060   -26.004 1.00 79.17 298 T     1 
ATOM 2285 C CB  . TRP T     1 298 ? -8.023  9.950   -25.307 1.00 79.91 298 T     1 
ATOM 2286 C CG  . TRP T     1 298 ? -9.350  9.561   -24.742 1.00 79.91 298 T     1 
ATOM 2287 C CD1 . TRP T     1 298 ? -10.192 10.360  -24.053 1.00 71.69 298 T     1 
ATOM 2288 C CD2 . TRP T     1 298 ? -10.004 8.257   -24.829 1.00 76.04 298 T     1 
ATOM 2289 N NE1 . TRP T     1 298 ? -11.342 9.647   -23.710 1.00 69.69 298 T     1 
ATOM 2290 C CE2 . TRP T     1 298 ? -11.263 8.353   -24.173 1.00 73.07 298 T     1 
ATOM 2291 C CE3 . TRP T     1 298 ? -9.657  7.018   -25.411 1.00 70.17 298 T     1 
ATOM 2292 C CZ2 . TRP T     1 298 ? -12.155 7.257   -24.093 1.00 70.67 298 T     1 
ATOM 2293 C CZ3 . TRP T     1 298 ? -10.540 5.927   -25.326 1.00 66.52 298 T     1 
ATOM 2294 C CH2 . TRP T     1 298 ? -11.774 6.047   -24.675 1.00 68.09 298 T     1 
ATOM 2295 N N   . ARG T     1 299 ? -4.720  10.094  -25.616 1.00 82.02 299 T     1 
ATOM 2296 C CA  . ARG T     1 299 ? -3.518  9.900   -26.447 1.00 82.32 299 T     1 
ATOM 2297 C C   . ARG T     1 299 ? -2.401  9.132   -25.734 1.00 82.38 299 T     1 
ATOM 2298 O O   . ARG T     1 299 ? -1.434  8.770   -26.396 1.00 79.52 299 T     1 
ATOM 2299 C CB  . ARG T     1 299 ? -3.003  11.255  -26.946 1.00 80.73 299 T     1 
ATOM 2300 C CG  . ARG T     1 299 ? -3.932  11.874  -28.003 1.00 73.24 299 T     1 
ATOM 2301 C CD  . ARG T     1 299 ? -3.378  13.242  -28.418 1.00 70.10 299 T     1 
ATOM 2302 N NE  . ARG T     1 299 ? -4.218  13.885  -29.446 1.00 60.72 299 T     1 
ATOM 2303 C CZ  . ARG T     1 299 ? -3.953  15.030  -30.062 1.00 53.75 299 T     1 
ATOM 2304 N NH1 . ARG T     1 299 ? -2.876  15.717  -29.791 1.00 49.04 299 T     1 
ATOM 2305 N NH2 . ARG T     1 299 ? -4.772  15.498  -30.959 1.00 46.42 299 T     1 
ATOM 2306 N N   . ILE T     1 300 ? -2.504  8.890   -24.441 1.00 81.77 300 T     1 
ATOM 2307 C CA  . ILE T     1 300 ? -1.513  8.094   -23.706 1.00 81.23 300 T     1 
ATOM 2308 C C   . ILE T     1 300 ? -1.552  6.658   -24.246 1.00 82.08 300 T     1 
ATOM 2309 O O   . ILE T     1 300 ? -2.624  6.043   -24.262 1.00 81.66 300 T     1 
ATOM 2310 C CB  . ILE T     1 300 ? -1.748  8.145   -22.182 1.00 79.68 300 T     1 
ATOM 2311 C CG1 . ILE T     1 300 ? -1.598  9.591   -21.657 1.00 76.37 300 T     1 
ATOM 2312 C CG2 . ILE T     1 300 ? -0.758  7.216   -21.446 1.00 74.72 300 T     1 
ATOM 2313 C CD1 . ILE T     1 300 ? -2.044  9.776   -20.202 1.00 70.77 300 T     1 
ATOM 2314 N N   . PRO T     1 301 ? -0.400  6.087   -24.668 1.00 81.90 301 T     1 
ATOM 2315 C CA  . PRO T     1 301 ? -0.351  4.723   -25.180 1.00 80.38 301 T     1 
ATOM 2316 C C   . PRO T     1 301 ? -0.938  3.729   -24.177 1.00 80.31 301 T     1 
ATOM 2317 O O   . PRO T     1 301 ? -0.554  3.706   -23.011 1.00 74.07 301 T     1 
ATOM 2318 C CB  . PRO T     1 301 ? 1.130   4.442   -25.469 1.00 77.21 301 T     1 
ATOM 2319 C CG  . PRO T     1 301 ? 1.717   5.833   -25.707 1.00 75.52 301 T     1 
ATOM 2320 C CD  . PRO T     1 301 ? 0.915   6.703   -24.747 1.00 78.94 301 T     1 
ATOM 2321 N N   . GLY T     1 302 ? -1.885  2.905   -24.625 1.00 83.25 302 T     1 
ATOM 2322 C CA  . GLY T     1 302 ? -2.549  1.902   -23.792 1.00 83.73 302 T     1 
ATOM 2323 C C   . GLY T     1 302 ? -3.874  2.339   -23.170 1.00 86.08 302 T     1 
ATOM 2324 O O   . GLY T     1 302 ? -4.702  1.472   -22.896 1.00 83.73 302 T     1 
ATOM 2325 N N   . VAL T     1 303 ? -4.167  3.640   -23.008 1.00 85.86 303 T     1 
ATOM 2326 C CA  . VAL T     1 303 ? -5.439  4.086   -22.397 1.00 86.63 303 T     1 
ATOM 2327 C C   . VAL T     1 303 ? -6.651  3.631   -23.211 1.00 87.72 303 T     1 
ATOM 2328 O O   . VAL T     1 303 ? -7.541  2.993   -22.659 1.00 87.17 303 T     1 
ATOM 2329 C CB  . VAL T     1 303 ? -5.473  5.611   -22.174 1.00 85.42 303 T     1 
ATOM 2330 C CG1 . VAL T     1 303 ? -6.839  6.102   -21.671 1.00 77.45 303 T     1 
ATOM 2331 C CG2 . VAL T     1 303 ? -4.433  6.009   -21.131 1.00 77.51 303 T     1 
ATOM 2332 N N   . ALA T     1 304 ? -6.682  3.905   -24.513 1.00 87.77 304 T     1 
ATOM 2333 C CA  . ALA T     1 304 ? -7.806  3.518   -25.364 1.00 87.76 304 T     1 
ATOM 2334 C C   . ALA T     1 304 ? -7.991  1.984   -25.470 1.00 88.67 304 T     1 
ATOM 2335 O O   . ALA T     1 304 ? -9.107  1.517   -25.239 1.00 87.54 304 T     1 
ATOM 2336 C CB  . ALA T     1 304 ? -7.694  4.216   -26.728 1.00 86.43 304 T     1 
ATOM 2337 N N   . PRO T     1 305 ? -6.938  1.173   -25.720 1.00 89.02 305 T     1 
ATOM 2338 C CA  . PRO T     1 305 ? -7.069  -0.285  -25.720 1.00 88.84 305 T     1 
ATOM 2339 C C   . PRO T     1 305 ? -7.564  -0.857  -24.389 1.00 89.29 305 T     1 
ATOM 2340 O O   . PRO T     1 305 ? -8.458  -1.696  -24.386 1.00 88.06 305 T     1 
ATOM 2341 C CB  . PRO T     1 305 ? -5.681  -0.822  -26.070 1.00 87.17 305 T     1 
ATOM 2342 C CG  . PRO T     1 305 ? -5.041  0.314   -26.857 1.00 84.63 305 T     1 
ATOM 2343 C CD  . PRO T     1 305 ? -5.618  1.557   -26.195 1.00 87.32 305 T     1 
ATOM 2344 N N   . PHE T     1 306 ? -7.033  -0.398  -23.252 1.00 90.31 306 T     1 
ATOM 2345 C CA  . PHE T     1 306 ? -7.469  -0.884  -21.941 1.00 90.30 306 T     1 
ATOM 2346 C C   . PHE T     1 306 ? -8.886  -0.421  -21.578 1.00 90.27 306 T     1 
ATOM 2347 O O   . PHE T     1 306 ? -9.636  -1.207  -21.006 1.00 89.27 306 T     1 
ATOM 2348 C CB  . PHE T     1 306 ? -6.462  -0.485  -20.858 1.00 89.80 306 T     1 
ATOM 2349 C CG  . PHE T     1 306 ? -5.265  -1.406  -20.739 1.00 89.28 306 T     1 
ATOM 2350 C CD1 . PHE T     1 306 ? -5.443  -2.752  -20.377 1.00 84.36 306 T     1 
ATOM 2351 C CD2 . PHE T     1 306 ? -3.961  -0.919  -20.943 1.00 84.04 306 T     1 
ATOM 2352 C CE1 . PHE T     1 306 ? -4.336  -3.608  -20.230 1.00 82.79 306 T     1 
ATOM 2353 C CE2 . PHE T     1 306 ? -2.850  -1.768  -20.796 1.00 82.20 306 T     1 
ATOM 2354 C CZ  . PHE T     1 306 ? -3.038  -3.116  -20.442 1.00 85.44 306 T     1 
ATOM 2355 N N   . ALA T     1 307 ? -9.287  0.802   -21.939 1.00 90.10 307 T     1 
ATOM 2356 C CA  . ALA T     1 307 ? -10.649 1.285   -21.726 1.00 89.71 307 T     1 
ATOM 2357 C C   . ALA T     1 307 ? -11.677 0.451   -22.507 1.00 90.18 307 T     1 
ATOM 2358 O O   . ALA T     1 307 ? -12.692 0.027   -21.950 1.00 89.16 307 T     1 
ATOM 2359 C CB  . ALA T     1 307 ? -10.709 2.767   -22.117 1.00 89.43 307 T     1 
ATOM 2360 N N   . LEU T     1 308 ? -11.382 0.147   -23.778 1.00 91.32 308 T     1 
ATOM 2361 C CA  . LEU T     1 308 ? -12.237 -0.704  -24.606 1.00 91.12 308 T     1 
ATOM 2362 C C   . LEU T     1 308 ? -12.223 -2.165  -24.137 1.00 91.10 308 T     1 
ATOM 2363 O O   . LEU T     1 308 ? -13.270 -2.802  -24.103 1.00 89.56 308 T     1 
ATOM 2364 C CB  . LEU T     1 308 ? -11.793 -0.602  -26.074 1.00 90.25 308 T     1 
ATOM 2365 C CG  . LEU T     1 308 ? -12.052 0.765   -26.737 1.00 84.80 308 T     1 
ATOM 2366 C CD1 . LEU T     1 308 ? -11.405 0.786   -28.124 1.00 77.92 308 T     1 
ATOM 2367 C CD2 . LEU T     1 308 ? -13.543 1.057   -26.898 1.00 76.89 308 T     1 
ATOM 2368 N N   . CYS T     1 309 ? -11.077 -2.694  -23.724 1.00 91.56 309 T     1 
ATOM 2369 C CA  . CYS T     1 309 ? -11.002 -4.022  -23.115 1.00 91.17 309 T     1 
ATOM 2370 C C   . CYS T     1 309 ? -11.872 -4.101  -21.855 1.00 91.54 309 T     1 
ATOM 2371 O O   . CYS T     1 309 ? -12.640 -5.051  -21.690 1.00 90.46 309 T     1 
ATOM 2372 C CB  . CYS T     1 309 ? -9.537  -4.351  -22.814 1.00 90.37 309 T     1 
ATOM 2373 S SG  . CYS T     1 309 ? -9.404  -5.975  -22.000 1.00 84.81 309 T     1 
ATOM 2374 N N   . LEU T     1 310 ? -11.820 -3.077  -20.996 1.00 91.09 310 T     1 
ATOM 2375 C CA  . LEU T     1 310 ? -12.630 -3.017  -19.784 1.00 90.81 310 T     1 
ATOM 2376 C C   . LEU T     1 310 ? -14.127 -2.924  -20.083 1.00 90.82 310 T     1 
ATOM 2377 O O   . LEU T     1 310 ? -14.912 -3.481  -19.325 1.00 90.04 310 T     1 
ATOM 2378 C CB  . LEU T     1 310 ? -12.166 -1.843  -18.910 1.00 90.16 310 T     1 
ATOM 2379 C CG  . LEU T     1 310 ? -12.829 -1.839  -17.516 1.00 88.01 310 T     1 
ATOM 2380 C CD1 . LEU T     1 310 ? -12.361 -3.012  -16.653 1.00 82.71 310 T     1 
ATOM 2381 C CD2 . LEU T     1 310 ? -12.507 -0.547  -16.782 1.00 82.31 310 T     1 
ATOM 2382 N N   . PHE T     1 311 ? -14.539 -2.286  -21.184 1.00 90.97 311 T     1 
ATOM 2383 C CA  . PHE T     1 311 ? -15.933 -2.285  -21.630 1.00 91.15 311 T     1 
ATOM 2384 C C   . PHE T     1 311 ? -16.455 -3.718  -21.784 1.00 91.22 311 T     1 
ATOM 2385 O O   . PHE T     1 311 ? -17.467 -4.070  -21.177 1.00 90.50 311 T     1 
ATOM 2386 C CB  . PHE T     1 311 ? -16.064 -1.478  -22.931 1.00 90.88 311 T     1 
ATOM 2387 C CG  . PHE T     1 311 ? -17.430 -1.530  -23.577 1.00 90.52 311 T     1 
ATOM 2388 C CD1 . PHE T     1 311 ? -17.790 -2.614  -24.398 1.00 85.60 311 T     1 
ATOM 2389 C CD2 . PHE T     1 311 ? -18.361 -0.500  -23.355 1.00 86.16 311 T     1 
ATOM 2390 C CE1 . PHE T     1 311 ? -19.070 -2.675  -24.973 1.00 84.78 311 T     1 
ATOM 2391 C CE2 . PHE T     1 311 ? -19.636 -0.555  -23.933 1.00 84.31 311 T     1 
ATOM 2392 C CZ  . PHE T     1 311 ? -19.994 -1.647  -24.736 1.00 86.10 311 T     1 
ATOM 2393 N N   . PHE T     1 312 ? -15.739 -4.570  -22.519 1.00 91.61 312 T     1 
ATOM 2394 C CA  . PHE T     1 312 ? -16.137 -5.966  -22.718 1.00 91.57 312 T     1 
ATOM 2395 C C   . PHE T     1 312 ? -15.943 -6.822  -21.460 1.00 91.22 312 T     1 
ATOM 2396 O O   . PHE T     1 312 ? -16.791 -7.661  -21.158 1.00 89.53 312 T     1 
ATOM 2397 C CB  . PHE T     1 312 ? -15.383 -6.545  -23.917 1.00 91.23 312 T     1 
ATOM 2398 C CG  . PHE T     1 312 ? -15.774 -5.917  -25.237 1.00 91.46 312 T     1 
ATOM 2399 C CD1 . PHE T     1 312 ? -17.000 -6.247  -25.839 1.00 86.90 312 T     1 
ATOM 2400 C CD2 . PHE T     1 312 ? -14.935 -4.981  -25.861 1.00 86.78 312 T     1 
ATOM 2401 C CE1 . PHE T     1 312 ? -17.386 -5.653  -27.051 1.00 85.82 312 T     1 
ATOM 2402 C CE2 . PHE T     1 312 ? -15.314 -4.381  -27.072 1.00 85.98 312 T     1 
ATOM 2403 C CZ  . PHE T     1 312 ? -16.540 -4.714  -27.668 1.00 88.36 312 T     1 
ATOM 2404 N N   . ALA T     1 313 ? -14.893 -6.582  -20.674 1.00 91.21 313 T     1 
ATOM 2405 C CA  . ALA T     1 313 ? -14.671 -7.291  -19.415 1.00 90.05 313 T     1 
ATOM 2406 C C   . ALA T     1 313 ? -15.796 -7.030  -18.398 1.00 89.81 313 T     1 
ATOM 2407 O O   . ALA T     1 313 ? -16.342 -7.969  -17.815 1.00 88.13 313 T     1 
ATOM 2408 C CB  . ALA T     1 313 ? -13.301 -6.885  -18.858 1.00 89.21 313 T     1 
ATOM 2409 N N   . LYS T     1 314 ? -16.200 -5.763  -18.215 1.00 90.47 314 T     1 
ATOM 2410 C CA  . LYS T     1 314 ? -17.338 -5.395  -17.361 1.00 89.33 314 T     1 
ATOM 2411 C C   . LYS T     1 314 ? -18.667 -5.876  -17.934 1.00 88.71 314 T     1 
ATOM 2412 O O   . LYS T     1 314 ? -19.525 -6.253  -17.153 1.00 86.87 314 T     1 
ATOM 2413 C CB  . LYS T     1 314 ? -17.396 -3.883  -17.111 1.00 87.83 314 T     1 
ATOM 2414 C CG  . LYS T     1 314 ? -16.469 -3.399  -15.986 1.00 82.27 314 T     1 
ATOM 2415 C CD  . LYS T     1 314 ? -16.886 -1.982  -15.557 1.00 79.93 314 T     1 
ATOM 2416 C CE  . LYS T     1 314 ? -16.088 -1.436  -14.380 1.00 75.48 314 T     1 
ATOM 2417 N NZ  . LYS T     1 314 ? -16.545 -0.077  -13.981 1.00 70.25 314 T     1 
ATOM 2418 N N   . LEU T     1 315 ? -18.845 -5.898  -19.253 1.00 88.96 315 T     1 
ATOM 2419 C CA  . LEU T     1 315 ? -20.032 -6.460  -19.894 1.00 88.71 315 T     1 
ATOM 2420 C C   . LEU T     1 315 ? -20.238 -7.916  -19.458 1.00 88.22 315 T     1 
ATOM 2421 O O   . LEU T     1 315 ? -21.323 -8.263  -18.996 1.00 86.88 315 T     1 
ATOM 2422 C CB  . LEU T     1 315 ? -19.911 -6.280  -21.421 1.00 88.53 315 T     1 
ATOM 2423 C CG  . LEU T     1 315 ? -21.126 -6.749  -22.254 1.00 86.29 315 T     1 
ATOM 2424 C CD1 . LEU T     1 315 ? -21.132 -6.036  -23.603 1.00 78.57 315 T     1 
ATOM 2425 C CD2 . LEU T     1 315 ? -21.113 -8.253  -22.542 1.00 78.33 315 T     1 
ATOM 2426 N N   . VAL T     1 316 ? -19.196 -8.740  -19.522 1.00 90.00 316 T     1 
ATOM 2427 C CA  . VAL T     1 316 ? -19.252 -10.139 -19.072 1.00 88.95 316 T     1 
ATOM 2428 C C   . VAL T     1 316 ? -19.468 -10.221 -17.559 1.00 87.87 316 T     1 
ATOM 2429 O O   . VAL T     1 316 ? -20.410 -10.872 -17.109 1.00 86.31 316 T     1 
ATOM 2430 C CB  . VAL T     1 316 ? -17.991 -10.915 -19.504 1.00 88.89 316 T     1 
ATOM 2431 C CG1 . VAL T     1 316 ? -18.049 -12.375 -19.046 1.00 83.91 316 T     1 
ATOM 2432 C CG2 . VAL T     1 316 ? -17.835 -10.929 -21.028 1.00 84.68 316 T     1 
ATOM 2433 N N   . ALA T     1 317 ? -18.668 -9.509  -16.766 1.00 88.64 317 T     1 
ATOM 2434 C CA  . ALA T     1 317 ? -18.726 -9.572  -15.305 1.00 86.48 317 T     1 
ATOM 2435 C C   . ALA T     1 317 ? -20.093 -9.150  -14.732 1.00 85.04 317 T     1 
ATOM 2436 O O   . ALA T     1 317 ? -20.630 -9.810  -13.846 1.00 82.62 317 T     1 
ATOM 2437 C CB  . ALA T     1 317 ? -17.603 -8.695  -14.737 1.00 85.74 317 T     1 
ATOM 2438 N N   . TYR T     1 318 ? -20.676 -8.064  -15.242 1.00 83.69 318 T     1 
ATOM 2439 C CA  . TYR T     1 318 ? -21.984 -7.586  -14.786 1.00 81.55 318 T     1 
ATOM 2440 C C   . TYR T     1 318 ? -23.131 -8.453  -15.303 1.00 80.51 318 T     1 
ATOM 2441 O O   . TYR T     1 318 ? -24.118 -8.624  -14.599 1.00 78.29 318 T     1 
ATOM 2442 C CB  . TYR T     1 318 ? -22.183 -6.119  -15.169 1.00 80.31 318 T     1 
ATOM 2443 C CG  . TYR T     1 318 ? -21.625 -5.150  -14.150 1.00 77.90 318 T     1 
ATOM 2444 C CD1 . TYR T     1 318 ? -22.502 -4.362  -13.372 1.00 72.61 318 T     1 
ATOM 2445 C CD2 . TYR T     1 318 ? -20.237 -5.034  -13.943 1.00 71.47 318 T     1 
ATOM 2446 C CE1 . TYR T     1 318 ? -21.998 -3.453  -12.427 1.00 69.82 318 T     1 
ATOM 2447 C CE2 . TYR T     1 318 ? -19.720 -4.134  -12.995 1.00 68.82 318 T     1 
ATOM 2448 C CZ  . TYR T     1 318 ? -20.607 -3.335  -12.243 1.00 71.91 318 T     1 
ATOM 2449 O OH  . TYR T     1 318 ? -20.106 -2.433  -11.331 1.00 69.98 318 T     1 
ATOM 2450 N N   . THR T     1 319 ? -23.010 -9.045  -16.485 1.00 83.16 319 T     1 
ATOM 2451 C CA  . THR T     1 319 ? -23.988 -10.033 -16.951 1.00 81.67 319 T     1 
ATOM 2452 C C   . THR T     1 319 ? -24.067 -11.205 -15.978 1.00 80.10 319 T     1 
ATOM 2453 O O   . THR T     1 319 ? -25.163 -11.576 -15.578 1.00 77.98 319 T     1 
ATOM 2454 C CB  . THR T     1 319 ? -23.661 -10.533 -18.357 1.00 81.76 319 T     1 
ATOM 2455 O OG1 . THR T     1 319 ? -23.723 -9.455  -19.264 1.00 74.85 319 T     1 
ATOM 2456 C CG2 . THR T     1 319 ? -24.656 -11.582 -18.835 1.00 74.66 319 T     1 
ATOM 2457 N N   . PHE T     1 320 ? -22.926 -11.725 -15.524 1.00 79.93 320 T     1 
ATOM 2458 C CA  . PHE T     1 320 ? -22.905 -12.729 -14.470 1.00 78.11 320 T     1 
ATOM 2459 C C   . PHE T     1 320 ? -23.540 -12.198 -13.184 1.00 76.42 320 T     1 
ATOM 2460 O O   . PHE T     1 320 ? -24.494 -12.788 -12.698 1.00 73.77 320 T     1 
ATOM 2461 C CB  . PHE T     1 320 ? -21.479 -13.244 -14.247 1.00 77.33 320 T     1 
ATOM 2462 C CG  . PHE T     1 320 ? -21.152 -14.435 -15.117 1.00 77.00 320 T     1 
ATOM 2463 C CD1 . PHE T     1 320 ? -21.294 -15.739 -14.604 1.00 72.01 320 T     1 
ATOM 2464 C CD2 . PHE T     1 320 ? -20.768 -14.256 -16.449 1.00 72.40 320 T     1 
ATOM 2465 C CE1 . PHE T     1 320 ? -21.071 -16.855 -15.418 1.00 70.59 320 T     1 
ATOM 2466 C CE2 . PHE T     1 320 ? -20.547 -15.370 -17.271 1.00 70.22 320 T     1 
ATOM 2467 C CZ  . PHE T     1 320 ? -20.707 -16.669 -16.758 1.00 73.29 320 T     1 
ATOM 2468 N N   . LEU T     1 321 ? -23.114 -11.035 -12.685 1.00 75.46 321 T     1 
ATOM 2469 C CA  . LEU T     1 321 ? -23.616 -10.466 -11.428 1.00 72.74 321 T     1 
ATOM 2470 C C   . LEU T     1 321 ? -25.151 -10.339 -11.379 1.00 72.44 321 T     1 
ATOM 2471 O O   . LEU T     1 321 ? -25.744 -10.589 -10.331 1.00 70.38 321 T     1 
ATOM 2472 C CB  . LEU T     1 321 ? -22.952 -9.094  -11.225 1.00 69.54 321 T     1 
ATOM 2473 C CG  . LEU T     1 321 ? -23.277 -8.433  -9.865  1.00 62.85 321 T     1 
ATOM 2474 C CD1 . LEU T     1 321 ? -22.581 -9.158  -8.708  1.00 59.41 321 T     1 
ATOM 2475 C CD2 . LEU T     1 321 ? -22.811 -6.978  -9.866  1.00 56.87 321 T     1 
ATOM 2476 N N   . TYR T     1 322 ? -25.793 -9.932  -12.483 1.00 71.88 322 T     1 
ATOM 2477 C CA  . TYR T     1 322 ? -27.242 -9.712  -12.536 1.00 69.99 322 T     1 
ATOM 2478 C C   . TYR T     1 322 ? -28.043 -10.952 -12.951 1.00 70.27 322 T     1 
ATOM 2479 O O   . TYR T     1 322 ? -29.127 -11.177 -12.420 1.00 68.09 322 T     1 
ATOM 2480 C CB  . TYR T     1 322 ? -27.547 -8.528  -13.460 1.00 66.85 322 T     1 
ATOM 2481 C CG  . TYR T     1 322 ? -27.271 -7.178  -12.829 1.00 64.03 322 T     1 
ATOM 2482 C CD1 . TYR T     1 322 ? -28.122 -6.685  -11.815 1.00 59.21 322 T     1 
ATOM 2483 C CD2 . TYR T     1 322 ? -26.176 -6.398  -13.244 1.00 56.86 322 T     1 
ATOM 2484 C CE1 . TYR T     1 322 ? -27.875 -5.435  -11.220 1.00 54.51 322 T     1 
ATOM 2485 C CE2 . TYR T     1 322 ? -25.919 -5.146  -12.657 1.00 54.04 322 T     1 
ATOM 2486 C CZ  . TYR T     1 322 ? -26.773 -4.667  -11.642 1.00 53.94 322 T     1 
ATOM 2487 O OH  . TYR T     1 322 ? -26.524 -3.442  -11.062 1.00 51.06 322 T     1 
ATOM 2488 N N   . TRP T     1 323 ? -27.533 -11.751 -13.891 1.00 72.16 323 T     1 
ATOM 2489 C CA  . TRP T     1 323 ? -28.295 -12.860 -14.474 1.00 72.34 323 T     1 
ATOM 2490 C C   . TRP T     1 323 ? -27.937 -14.238 -13.919 1.00 73.49 323 T     1 
ATOM 2491 O O   . TRP T     1 323 ? -28.700 -15.182 -14.115 1.00 71.97 323 T     1 
ATOM 2492 C CB  . TRP T     1 323 ? -28.160 -12.827 -15.997 1.00 69.95 323 T     1 
ATOM 2493 C CG  . TRP T     1 323 ? -28.922 -11.713 -16.640 1.00 67.93 323 T     1 
ATOM 2494 C CD1 . TRP T     1 323 ? -28.449 -10.486 -16.943 1.00 59.98 323 T     1 
ATOM 2495 C CD2 . TRP T     1 323 ? -30.337 -11.713 -17.020 1.00 63.19 323 T     1 
ATOM 2496 N NE1 . TRP T     1 323 ? -29.472 -9.714  -17.494 1.00 57.46 323 T     1 
ATOM 2497 C CE2 . TRP T     1 323 ? -30.647 -10.428 -17.551 1.00 59.29 323 T     1 
ATOM 2498 C CE3 . TRP T     1 323 ? -31.369 -12.670 -16.961 1.00 57.97 323 T     1 
ATOM 2499 C CZ2 . TRP T     1 323 ? -31.946 -10.100 -17.994 1.00 57.77 323 T     1 
ATOM 2500 C CZ3 . TRP T     1 323 ? -32.663 -12.347 -17.405 1.00 55.21 323 T     1 
ATOM 2501 C CH2 . TRP T     1 323 ? -32.950 -11.073 -17.912 1.00 54.82 323 T     1 
ATOM 2502 N N   . LEU T     1 324 ? -26.817 -14.382 -13.225 1.00 71.87 324 T     1 
ATOM 2503 C CA  . LEU T     1 324 ? -26.363 -15.679 -12.730 1.00 71.50 324 T     1 
ATOM 2504 C C   . LEU T     1 324 ? -27.352 -16.333 -11.754 1.00 72.77 324 T     1 
ATOM 2505 O O   . LEU T     1 324 ? -27.665 -17.502 -11.973 1.00 70.61 324 T     1 
ATOM 2506 C CB  . LEU T     1 324 ? -24.958 -15.522 -12.131 1.00 68.77 324 T     1 
ATOM 2507 C CG  . LEU T     1 324 ? -24.254 -16.832 -11.765 1.00 63.98 324 T     1 
ATOM 2508 C CD1 . LEU T     1 324 ? -23.908 -17.627 -13.030 1.00 59.53 324 T     1 
ATOM 2509 C CD2 . LEU T     1 324 ? -22.964 -16.480 -11.019 1.00 58.78 324 T     1 
ATOM 2510 N N   . PRO T     1 325 ? -27.906 -15.633 -10.745 1.00 68.46 325 T     1 
ATOM 2511 C CA  . PRO T     1 325 ? -28.886 -16.239 -9.841  1.00 66.15 325 T     1 
ATOM 2512 C C   . PRO T     1 325 ? -30.132 -16.722 -10.586 1.00 67.25 325 T     1 
ATOM 2513 O O   . PRO T     1 325 ? -30.579 -17.848 -10.379 1.00 65.55 325 T     1 
ATOM 2514 C CB  . PRO T     1 325 ? -29.219 -15.160 -8.807  1.00 62.75 325 T     1 
ATOM 2515 C CG  . PRO T     1 325 ? -28.019 -14.222 -8.852  1.00 59.54 325 T     1 
ATOM 2516 C CD  . PRO T     1 325 ? -27.615 -14.269 -10.318 1.00 60.39 325 T     1 
ATOM 2517 N N   . PHE T     1 326 ? -30.642 -15.907 -11.519 1.00 67.20 326 T     1 
ATOM 2518 C CA  . PHE T     1 326 ? -31.782 -16.272 -12.362 1.00 67.00 326 T     1 
ATOM 2519 C C   . PHE T     1 326 ? -31.459 -17.472 -13.266 1.00 69.03 326 T     1 
ATOM 2520 O O   . PHE T     1 326 ? -32.254 -18.401 -13.378 1.00 67.57 326 T     1 
ATOM 2521 C CB  . PHE T     1 326 ? -32.193 -15.058 -13.198 1.00 64.04 326 T     1 
ATOM 2522 C CG  . PHE T     1 326 ? -33.399 -15.319 -14.075 1.00 60.60 326 T     1 
ATOM 2523 C CD1 . PHE T     1 326 ? -33.241 -15.765 -15.402 1.00 56.10 326 T     1 
ATOM 2524 C CD2 . PHE T     1 326 ? -34.695 -15.142 -13.554 1.00 55.12 326 T     1 
ATOM 2525 C CE1 . PHE T     1 326 ? -34.366 -16.039 -16.198 1.00 52.07 326 T     1 
ATOM 2526 C CE2 . PHE T     1 326 ? -35.821 -15.410 -14.348 1.00 52.06 326 T     1 
ATOM 2527 C CZ  . PHE T     1 326 ? -35.657 -15.863 -15.669 1.00 53.09 326 T     1 
ATOM 2528 N N   . TYR T     1 327 ? -30.287 -17.481 -13.891 1.00 73.73 327 T     1 
ATOM 2529 C CA  . TYR T     1 327 ? -29.861 -18.602 -14.725 1.00 74.88 327 T     1 
ATOM 2530 C C   . TYR T     1 327 ? -29.766 -19.906 -13.925 1.00 74.86 327 T     1 
ATOM 2531 O O   . TYR T     1 327 ? -30.253 -20.936 -14.382 1.00 73.71 327 T     1 
ATOM 2532 C CB  . TYR T     1 327 ? -28.520 -18.268 -15.395 1.00 75.31 327 T     1 
ATOM 2533 C CG  . TYR T     1 327 ? -27.933 -19.428 -16.177 1.00 76.91 327 T     1 
ATOM 2534 C CD1 . TYR T     1 327 ? -26.854 -20.169 -15.655 1.00 71.85 327 T     1 
ATOM 2535 C CD2 . TYR T     1 327 ? -28.511 -19.814 -17.403 1.00 72.03 327 T     1 
ATOM 2536 C CE1 . TYR T     1 327 ? -26.357 -21.287 -16.346 1.00 70.55 327 T     1 
ATOM 2537 C CE2 . TYR T     1 327 ? -28.023 -20.932 -18.102 1.00 70.36 327 T     1 
ATOM 2538 C CZ  . TYR T     1 327 ? -26.948 -21.670 -17.567 1.00 74.01 327 T     1 
ATOM 2539 O OH  . TYR T     1 327 ? -26.484 -22.777 -18.236 1.00 72.37 327 T     1 
ATOM 2540 N N   . VAL T     1 328 ? -29.177 -19.851 -12.733 1.00 73.31 328 T     1 
ATOM 2541 C CA  . VAL T     1 328 ? -29.010 -21.029 -11.872 1.00 72.26 328 T     1 
ATOM 2542 C C   . VAL T     1 328 ? -30.360 -21.553 -11.378 1.00 71.59 328 T     1 
ATOM 2543 O O   . VAL T     1 328 ? -30.586 -22.754 -11.463 1.00 69.36 328 T     1 
ATOM 2544 C CB  . VAL T     1 328 ? -28.047 -20.721 -10.713 1.00 71.19 328 T     1 
ATOM 2545 C CG1 . VAL T     1 328 ? -27.967 -21.870 -9.705  1.00 66.18 328 T     1 
ATOM 2546 C CG2 . VAL T     1 328 ? -26.624 -20.497 -11.232 1.00 67.04 328 T     1 
ATOM 2547 N N   . SER T     1 329 ? -31.280 -20.682 -10.946 1.00 68.74 329 T     1 
ATOM 2548 C CA  . SER T     1 329 ? -32.607 -21.113 -10.477 1.00 66.41 329 T     1 
ATOM 2549 C C   . SER T     1 329 ? -33.503 -21.665 -11.593 1.00 66.91 329 T     1 
ATOM 2550 O O   . SER T     1 329 ? -34.370 -22.492 -11.324 1.00 63.57 329 T     1 
ATOM 2551 C CB  . SER T     1 329 ? -33.318 -19.974 -9.740  1.00 63.16 329 T     1 
ATOM 2552 O OG  . SER T     1 329 ? -33.586 -18.881 -10.591 1.00 57.28 329 T     1 
ATOM 2553 N N   . HIS T     1 330 ? -33.270 -21.266 -12.844 1.00 68.42 330 T     1 
ATOM 2554 C CA  . HIS T     1 330 ? -34.019 -21.744 -14.015 1.00 67.11 330 T     1 
ATOM 2555 C C   . HIS T     1 330 ? -33.290 -22.835 -14.813 1.00 67.72 330 T     1 
ATOM 2556 O O   . HIS T     1 330 ? -33.741 -23.230 -15.890 1.00 64.36 330 T     1 
ATOM 2557 C CB  . HIS T     1 330 ? -34.411 -20.558 -14.906 1.00 64.11 330 T     1 
ATOM 2558 C CG  . HIS T     1 330 ? -35.386 -19.621 -14.246 1.00 61.75 330 T     1 
ATOM 2559 N ND1 . HIS T     1 330 ? -35.116 -18.773 -13.200 1.00 54.99 330 T     1 
ATOM 2560 C CD2 . HIS T     1 330 ? -36.728 -19.479 -14.523 1.00 54.76 330 T     1 
ATOM 2561 C CE1 . HIS T     1 330 ? -36.245 -18.146 -12.852 1.00 52.42 330 T     1 
ATOM 2562 N NE2 . HIS T     1 330 ? -37.248 -18.540 -13.640 1.00 51.86 330 T     1 
ATOM 2563 N N   . THR T     1 331 ? -32.165 -23.326 -14.327 1.00 70.49 331 T     1 
ATOM 2564 C CA  . THR T     1 331 ? -31.435 -24.446 -14.924 1.00 70.05 331 T     1 
ATOM 2565 C C   . THR T     1 331 ? -31.488 -25.631 -13.972 1.00 70.05 331 T     1 
ATOM 2566 O O   . THR T     1 331 ? -31.067 -25.521 -12.827 1.00 67.37 331 T     1 
ATOM 2567 C CB  . THR T     1 331 ? -29.982 -24.079 -15.257 1.00 67.11 331 T     1 
ATOM 2568 O OG1 . THR T     1 331 ? -29.941 -22.914 -16.053 1.00 61.41 331 T     1 
ATOM 2569 C CG2 . THR T     1 331 ? -29.282 -25.167 -16.066 1.00 60.56 331 T     1 
ATOM 2570 N N   . ALA T     1 332 ? -31.984 -26.764 -14.454 1.00 71.00 332 T     1 
ATOM 2571 C CA  . ALA T     1 332 ? -31.972 -27.995 -13.681 1.00 69.55 332 T     1 
ATOM 2572 C C   . ALA T     1 332 ? -30.523 -28.448 -13.451 1.00 70.82 332 T     1 
ATOM 2573 O O   . ALA T     1 332 ? -29.764 -28.631 -14.405 1.00 67.17 332 T     1 
ATOM 2574 C CB  . ALA T     1 332 ? -32.811 -29.053 -14.406 1.00 64.13 332 T     1 
ATOM 2575 N N   . ILE T     1 333 ? -30.157 -28.626 -12.188 1.00 70.16 333 T     1 
ATOM 2576 C CA  . ILE T     1 333 ? -28.871 -29.179 -11.760 1.00 69.29 333 T     1 
ATOM 2577 C C   . ILE T     1 333 ? -29.167 -30.543 -11.149 1.00 69.08 333 T     1 
ATOM 2578 O O   . ILE T     1 333 ? -30.018 -30.641 -10.273 1.00 64.55 333 T     1 
ATOM 2579 C CB  . ILE T     1 333 ? -28.135 -28.231 -10.790 1.00 65.68 333 T     1 
ATOM 2580 C CG1 . ILE T     1 333 ? -27.903 -26.865 -11.471 1.00 62.45 333 T     1 
ATOM 2581 C CG2 . ILE T     1 333 ? -26.805 -28.866 -10.341 1.00 62.23 333 T     1 
ATOM 2582 C CD1 . ILE T     1 333 ? -27.152 -25.842 -10.620 1.00 58.97 333 T     1 
ATOM 2583 N N   . GLU T     1 334 ? -28.521 -31.585 -11.659 1.00 73.64 334 T     1 
ATOM 2584 C CA  . GLU T     1 334 ? -28.828 -32.985 -11.302 1.00 73.23 334 T     1 
ATOM 2585 C C   . GLU T     1 334 ? -30.315 -33.370 -11.501 1.00 73.89 334 T     1 
ATOM 2586 O O   . GLU T     1 334 ? -30.827 -34.294 -10.883 1.00 66.16 334 T     1 
ATOM 2587 C CB  . GLU T     1 334 ? -28.290 -33.334 -9.901  1.00 67.82 334 T     1 
ATOM 2588 C CG  . GLU T     1 334 ? -26.759 -33.201 -9.832  1.00 61.82 334 T     1 
ATOM 2589 C CD  . GLU T     1 334 ? -26.162 -33.598 -8.476  1.00 57.21 334 T     1 
ATOM 2590 O OE1 . GLU T     1 334 ? -24.927 -33.815 -8.455  1.00 51.68 334 T     1 
ATOM 2591 O OE2 . GLU T     1 334 ? -26.897 -33.670 -7.476  1.00 56.71 334 T     1 
ATOM 2592 N N   . GLY T     1 335 ? -31.008 -32.675 -12.402 1.00 69.07 335 T     1 
ATOM 2593 C CA  . GLY T     1 335 ? -32.431 -32.895 -12.675 1.00 66.83 335 T     1 
ATOM 2594 C C   . GLY T     1 335 ? -33.396 -32.147 -11.751 1.00 68.81 335 T     1 
ATOM 2595 O O   . GLY T     1 335 ? -34.598 -32.153 -12.021 1.00 63.20 335 T     1 
ATOM 2596 N N   . GLU T     1 336 ? -32.904 -31.461 -10.718 1.00 70.84 336 T     1 
ATOM 2597 C CA  . GLU T     1 336 ? -33.699 -30.645 -9.803  1.00 71.45 336 T     1 
ATOM 2598 C C   . GLU T     1 336 ? -33.438 -29.148 -10.012 1.00 72.04 336 T     1 
ATOM 2599 O O   . GLU T     1 336 ? -32.327 -28.715 -10.317 1.00 67.75 336 T     1 
ATOM 2600 C CB  . GLU T     1 336 ? -33.464 -31.058 -8.347  1.00 66.86 336 T     1 
ATOM 2601 C CG  . GLU T     1 336 ? -33.965 -32.485 -8.066  1.00 59.90 336 T     1 
ATOM 2602 C CD  . GLU T     1 336 ? -33.994 -32.847 -6.574  1.00 56.16 336 T     1 
ATOM 2603 O OE1 . GLU T     1 336 ? -34.599 -33.894 -6.258  1.00 49.29 336 T     1 
ATOM 2604 O OE2 . GLU T     1 336 ? -33.454 -32.075 -5.753  1.00 52.16 336 T     1 
ATOM 2605 N N   . TYR T     1 337 ? -34.487 -28.343 -9.846  1.00 70.18 337 T     1 
ATOM 2606 C CA  . TYR T     1 337 ? -34.353 -26.889 -9.821  1.00 70.02 337 T     1 
ATOM 2607 C C   . TYR T     1 337 ? -33.941 -26.449 -8.418  1.00 70.24 337 T     1 
ATOM 2608 O O   . TYR T     1 337 ? -34.616 -26.753 -7.436  1.00 65.98 337 T     1 
ATOM 2609 C CB  . TYR T     1 337 ? -35.647 -26.214 -10.269 1.00 66.50 337 T     1 
ATOM 2610 C CG  . TYR T     1 337 ? -35.925 -26.398 -11.743 1.00 63.50 337 T     1 
ATOM 2611 C CD1 . TYR T     1 337 ? -35.302 -25.562 -12.690 1.00 59.27 337 T     1 
ATOM 2612 C CD2 . TYR T     1 337 ? -36.793 -27.417 -12.186 1.00 59.41 337 T     1 
ATOM 2613 C CE1 . TYR T     1 337 ? -35.538 -25.738 -14.062 1.00 55.84 337 T     1 
ATOM 2614 C CE2 . TYR T     1 337 ? -37.034 -27.605 -13.557 1.00 55.85 337 T     1 
ATOM 2615 C CZ  . TYR T     1 337 ? -36.403 -26.761 -14.493 1.00 56.38 337 T     1 
ATOM 2616 O OH  . TYR T     1 337 ? -36.627 -26.943 -15.837 1.00 52.68 337 T     1 
ATOM 2617 N N   . LEU T     1 338 ? -32.840 -25.710 -8.332  1.00 68.79 338 T     1 
ATOM 2618 C CA  . LEU T     1 338 ? -32.391 -25.142 -7.070  1.00 67.72 338 T     1 
ATOM 2619 C C   . LEU T     1 338 ? -33.375 -24.074 -6.585  1.00 68.26 338 T     1 
ATOM 2620 O O   . LEU T     1 338 ? -33.941 -23.322 -7.382  1.00 63.83 338 T     1 
ATOM 2621 C CB  . LEU T     1 338 ? -30.976 -24.569 -7.220  1.00 64.06 338 T     1 
ATOM 2622 C CG  . LEU T     1 338 ? -29.893 -25.624 -7.505  1.00 60.06 338 T     1 
ATOM 2623 C CD1 . LEU T     1 338 ? -28.555 -24.914 -7.703  1.00 57.40 338 T     1 
ATOM 2624 C CD2 . LEU T     1 338 ? -29.726 -26.629 -6.368  1.00 57.22 338 T     1 
ATOM 2625 N N   . SER T     1 339 ? -33.520 -23.972 -5.260  1.00 64.91 339 T     1 
ATOM 2626 C CA  . SER T     1 339 ? -34.206 -22.833 -4.659  1.00 63.26 339 T     1 
ATOM 2627 C C   . SER T     1 339 ? -33.455 -21.540 -4.988  1.00 64.24 339 T     1 
ATOM 2628 O O   . SER T     1 339 ? -32.231 -21.548 -5.162  1.00 60.86 339 T     1 
ATOM 2629 C CB  . SER T     1 339 ? -34.346 -23.017 -3.144  1.00 59.97 339 T     1 
ATOM 2630 O OG  . SER T     1 339 ? -33.098 -22.906 -2.494  1.00 54.88 339 T     1 
ATOM 2631 N N   . ASP T     1 340 ? -34.183 -20.402 -5.006  1.00 60.41 340 T     1 
ATOM 2632 C CA  . ASP T     1 340 ? -33.564 -19.082 -5.187  1.00 58.22 340 T     1 
ATOM 2633 C C   . ASP T     1 340 ? -32.469 -18.829 -4.149  1.00 60.47 340 T     1 
ATOM 2634 O O   . ASP T     1 340 ? -31.469 -18.162 -4.413  1.00 57.62 340 T     1 
ATOM 2635 C CB  . ASP T     1 340 ? -34.638 -17.992 -5.092  1.00 53.27 340 T     1 
ATOM 2636 C CG  . ASP T     1 340 ? -35.725 -18.152 -6.157  1.00 48.46 340 T     1 
ATOM 2637 O OD1 . ASP T     1 340 ? -35.362 -18.465 -7.308  1.00 44.51 340 T     1 
ATOM 2638 O OD2 . ASP T     1 340 ? -36.911 -18.016 -5.790  1.00 43.73 340 T     1 
ATOM 2639 N N   . GLU T     1 341 ? -32.627 -19.444 -2.982  1.00 59.98 341 T     1 
ATOM 2640 C CA  . GLU T     1 341 ? -31.644 -19.452 -1.912  1.00 58.70 341 T     1 
ATOM 2641 C C   . GLU T     1 341 ? -30.337 -20.120 -2.323  1.00 61.71 341 T     1 
ATOM 2642 O O   . GLU T     1 341 ? -29.260 -19.527 -2.291  1.00 59.32 341 T     1 
ATOM 2643 C CB  . GLU T     1 341 ? -32.246 -20.171 -0.690  1.00 54.48 341 T     1 
ATOM 2644 C CG  . GLU T     1 341 ? -31.315 -20.056 0.490   1.00 48.23 341 T     1 
ATOM 2645 C CD  . GLU T     1 341 ? -31.860 -20.505 1.817   1.00 44.35 341 T     1 
ATOM 2646 O OE1 . GLU T     1 341 ? -31.015 -20.779 2.692   1.00 39.48 341 T     1 
ATOM 2647 O OE2 . GLU T     1 341 ? -33.087 -20.547 1.979   1.00 40.90 341 T     1 
ATOM 2648 N N   . THR T     1 342 ? -30.416 -21.343 -2.743  1.00 66.41 342 T     1 
ATOM 2649 C CA  . THR T     1 342 ? -29.232 -22.103 -3.138  1.00 66.69 342 T     1 
ATOM 2650 C C   . THR T     1 342 ? -28.578 -21.481 -4.370  1.00 68.22 342 T     1 
ATOM 2651 O O   . THR T     1 342 ? -27.353 -21.388 -4.433  1.00 66.54 342 T     1 
ATOM 2652 C CB  . THR T     1 342 ? -29.587 -23.569 -3.393  1.00 65.76 342 T     1 
ATOM 2653 O OG1 . THR T     1 342 ? -30.513 -24.045 -2.447  1.00 59.76 342 T     1 
ATOM 2654 C CG2 . THR T     1 342 ? -28.357 -24.457 -3.284  1.00 58.35 342 T     1 
ATOM 2655 N N   . ALA T     1 343 ? -29.396 -20.972 -5.304  1.00 67.83 343 T     1 
ATOM 2656 C CA  . ALA T     1 343 ? -28.927 -20.244 -6.480  1.00 65.06 343 T     1 
ATOM 2657 C C   . ALA T     1 343 ? -28.171 -18.958 -6.107  1.00 65.68 343 T     1 
ATOM 2658 O O   . ALA T     1 343 ? -27.097 -18.678 -6.643  1.00 63.00 343 T     1 
ATOM 2659 C CB  . ALA T     1 343 ? -30.141 -19.930 -7.365  1.00 62.96 343 T     1 
ATOM 2660 N N   . GLY T     1 344 ? -28.690 -18.209 -5.147  1.00 63.95 344 T     1 
ATOM 2661 C CA  . GLY T     1 344 ? -28.023 -17.044 -4.588  1.00 61.09 344 T     1 
ATOM 2662 C C   . GLY T     1 344 ? -26.678 -17.410 -3.960  1.00 64.05 344 T     1 
ATOM 2663 O O   . GLY T     1 344 ? -25.646 -16.894 -4.378  1.00 62.35 344 T     1 
ATOM 2664 N N   . ASN T     1 345 ? -26.660 -18.354 -3.022  1.00 66.95 345 T     1 
ATOM 2665 C CA  . ASN T     1 345 ? -25.429 -18.801 -2.359  1.00 67.18 345 T     1 
ATOM 2666 C C   . ASN T     1 345 ? -24.389 -19.311 -3.361  1.00 69.78 345 T     1 
ATOM 2667 O O   . ASN T     1 345 ? -23.205 -18.989 -3.246  1.00 68.84 345 T     1 
ATOM 2668 C CB  . ASN T     1 345 ? -25.774 -19.877 -1.320  1.00 64.33 345 T     1 
ATOM 2669 C CG  . ASN T     1 345 ? -26.422 -19.293 -0.075  1.00 59.74 345 T     1 
ATOM 2670 O OD1 . ASN T     1 345 ? -26.245 -18.137 0.254   1.00 53.84 345 T     1 
ATOM 2671 N ND2 . ASN T     1 345 ? -27.162 -20.092 0.664   1.00 53.10 345 T     1 
ATOM 2672 N N   . LEU T     1 346 ? -24.832 -20.037 -4.388  1.00 75.17 346 T     1 
ATOM 2673 C CA  . LEU T     1 346 ? -23.953 -20.494 -5.454  1.00 76.13 346 T     1 
ATOM 2674 C C   . LEU T     1 346 ? -23.353 -19.317 -6.237  1.00 77.00 346 T     1 
ATOM 2675 O O   . LEU T     1 346 ? -22.166 -19.339 -6.563  1.00 75.12 346 T     1 
ATOM 2676 C CB  . LEU T     1 346 ? -24.750 -21.459 -6.348  1.00 75.65 346 T     1 
ATOM 2677 C CG  . LEU T     1 346 ? -23.854 -22.300 -7.274  1.00 72.04 346 T     1 
ATOM 2678 C CD1 . LEU T     1 346 ? -23.036 -23.324 -6.496  1.00 66.92 346 T     1 
ATOM 2679 C CD2 . LEU T     1 346 ? -24.727 -23.066 -8.260  1.00 66.82 346 T     1 
ATOM 2680 N N   . SER T     1 347 ? -24.128 -18.245 -6.470  1.00 74.06 347 T     1 
ATOM 2681 C CA  . SER T     1 347 ? -23.635 -17.051 -7.170  1.00 72.34 347 T     1 
ATOM 2682 C C   . SER T     1 347 ? -22.508 -16.318 -6.430  1.00 73.76 347 T     1 
ATOM 2683 O O   . SER T     1 347 ? -21.673 -15.680 -7.074  1.00 71.72 347 T     1 
ATOM 2684 C CB  . SER T     1 347 ? -24.789 -16.098 -7.508  1.00 68.55 347 T     1 
ATOM 2685 O OG  . SER T     1 347 ? -25.157 -15.282 -6.419  1.00 59.54 347 T     1 
ATOM 2686 N N   . THR T     1 348 ? -22.394 -16.473 -5.100  1.00 73.28 348 T     1 
ATOM 2687 C CA  . THR T     1 348 ? -21.263 -15.906 -4.344  1.00 72.94 348 T     1 
ATOM 2688 C C   . THR T     1 348 ? -19.925 -16.507 -4.753  1.00 75.44 348 T     1 
ATOM 2689 O O   . THR T     1 348 ? -18.904 -15.825 -4.661  1.00 75.25 348 T     1 
ATOM 2690 C CB  . THR T     1 348 ? -21.381 -16.070 -2.821  1.00 69.68 348 T     1 
ATOM 2691 O OG1 . THR T     1 348 ? -21.262 -17.409 -2.417  1.00 61.81 348 T     1 
ATOM 2692 C CG2 . THR T     1 348 ? -22.662 -15.520 -2.237  1.00 59.04 348 T     1 
ATOM 2693 N N   . MET T     1 349 ? -19.907 -17.749 -5.251  1.00 79.88 349 T     1 
ATOM 2694 C CA  . MET T     1 349 ? -18.673 -18.379 -5.726  1.00 81.99 349 T     1 
ATOM 2695 C C   . MET T     1 349 ? -18.044 -17.620 -6.893  1.00 84.16 349 T     1 
ATOM 2696 O O   . MET T     1 349 ? -16.818 -17.608 -7.020  1.00 83.08 349 T     1 
ATOM 2697 C CB  . MET T     1 349 ? -18.929 -19.838 -6.130  1.00 81.00 349 T     1 
ATOM 2698 C CG  . MET T     1 349 ? -19.134 -20.748 -4.919  1.00 76.80 349 T     1 
ATOM 2699 S SD  . MET T     1 349 ? -17.672 -20.832 -3.847  1.00 73.40 349 T     1 
ATOM 2700 C CE  . MET T     1 349 ? -18.170 -22.179 -2.759  1.00 63.86 349 T     1 
ATOM 2701 N N   . PHE T     1 350 ? -18.857 -16.935 -7.704  1.00 81.60 350 T     1 
ATOM 2702 C CA  . PHE T     1 350 ? -18.352 -16.059 -8.759  1.00 82.83 350 T     1 
ATOM 2703 C C   . PHE T     1 350 ? -17.592 -14.857 -8.174  1.00 83.63 350 T     1 
ATOM 2704 O O   . PHE T     1 350 ? -16.492 -14.542 -8.631  1.00 83.14 350 T     1 
ATOM 2705 C CB  . PHE T     1 350 ? -19.514 -15.615 -9.651  1.00 82.60 350 T     1 
ATOM 2706 C CG  . PHE T     1 350 ? -19.074 -14.793 -10.839 1.00 82.89 350 T     1 
ATOM 2707 C CD1 . PHE T     1 350 ? -19.086 -13.387 -10.777 1.00 78.00 350 T     1 
ATOM 2708 C CD2 . PHE T     1 350 ? -18.625 -15.430 -12.010 1.00 77.98 350 T     1 
ATOM 2709 C CE1 . PHE T     1 350 ? -18.644 -12.629 -11.873 1.00 77.19 350 T     1 
ATOM 2710 C CE2 . PHE T     1 350 ? -18.186 -14.674 -13.109 1.00 76.32 350 T     1 
ATOM 2711 C CZ  . PHE T     1 350 ? -18.190 -13.273 -13.038 1.00 79.36 350 T     1 
ATOM 2712 N N   . ASP T     1 351 ? -18.125 -14.230 -7.117  1.00 84.06 351 T     1 
ATOM 2713 C CA  . ASP T     1 351 ? -17.471 -13.110 -6.436  1.00 83.01 351 T     1 
ATOM 2714 C C   . ASP T     1 351 ? -16.205 -13.557 -5.690  1.00 85.33 351 T     1 
ATOM 2715 O O   . ASP T     1 351 ? -15.172 -12.886 -5.769  1.00 84.31 351 T     1 
ATOM 2716 C CB  . ASP T     1 351 ? -18.448 -12.432 -5.459  1.00 79.37 351 T     1 
ATOM 2717 C CG  . ASP T     1 351 ? -19.475 -11.511 -6.129  1.00 72.58 351 T     1 
ATOM 2718 O OD1 . ASP T     1 351 ? -19.172 -10.963 -7.212  1.00 66.56 351 T     1 
ATOM 2719 O OD2 . ASP T     1 351 ? -20.532 -11.281 -5.499  1.00 64.12 351 T     1 
ATOM 2720 N N   . VAL T     1 352 ? -16.246 -14.714 -5.017  1.00 83.90 352 T     1 
ATOM 2721 C CA  . VAL T     1 352 ? -15.066 -15.298 -4.355  1.00 85.01 352 T     1 
ATOM 2722 C C   . VAL T     1 352 ? -13.974 -15.615 -5.379  1.00 87.26 352 T     1 
ATOM 2723 O O   . VAL T     1 352 ? -12.813 -15.238 -5.182  1.00 87.13 352 T     1 
ATOM 2724 C CB  . VAL T     1 352 ? -15.444 -16.556 -3.543  1.00 83.49 352 T     1 
ATOM 2725 C CG1 . VAL T     1 352 ? -14.208 -17.227 -2.930  1.00 76.99 352 T     1 
ATOM 2726 C CG2 . VAL T     1 352 ? -16.378 -16.206 -2.379  1.00 76.83 352 T     1 
ATOM 2727 N N   . GLY T     1 353 ? -14.348 -16.229 -6.499  1.00 88.32 353 T     1 
ATOM 2728 C CA  . GLY T     1 353 ? -13.452 -16.442 -7.632  1.00 89.23 353 T     1 
ATOM 2729 C C   . GLY T     1 353 ? -12.856 -15.135 -8.147  1.00 90.27 353 T     1 
ATOM 2730 O O   . GLY T     1 353 ? -11.650 -15.046 -8.379  1.00 89.42 353 T     1 
ATOM 2731 N N   . GLY T     1 354 ? -13.677 -14.091 -8.233  1.00 88.73 354 T     1 
ATOM 2732 C CA  . GLY T     1 354 ? -13.259 -12.753 -8.635  1.00 88.24 354 T     1 
ATOM 2733 C C   . GLY T     1 354 ? -12.215 -12.120 -7.718  1.00 89.22 354 T     1 
ATOM 2734 O O   . GLY T     1 354 ? -11.243 -11.540 -8.211  1.00 87.95 354 T     1 
ATOM 2735 N N   . VAL T     1 355 ? -12.357 -12.270 -6.401  1.00 88.18 355 T     1 
ATOM 2736 C CA  . VAL T     1 355 ? -11.349 -11.799 -5.431  1.00 87.98 355 T     1 
ATOM 2737 C C   . VAL T     1 355 ? -10.021 -12.527 -5.641  1.00 89.28 355 T     1 
ATOM 2738 O O   . VAL T     1 355 ? -8.978  -11.880 -5.775  1.00 88.79 355 T     1 
ATOM 2739 C CB  . VAL T     1 355 ? -11.842 -11.961 -3.978  1.00 86.11 355 T     1 
ATOM 2740 C CG1 . VAL T     1 355 ? -10.751 -11.616 -2.956  1.00 79.81 355 T     1 
ATOM 2741 C CG2 . VAL T     1 355 ? -13.024 -11.028 -3.696  1.00 79.73 355 T     1 
ATOM 2742 N N   . VAL T     1 356 ? -10.060 -13.859 -5.731  1.00 90.68 356 T     1 
ATOM 2743 C CA  . VAL T     1 356 ? -8.858  -14.671 -5.977  1.00 91.33 356 T     1 
ATOM 2744 C C   . VAL T     1 356 ? -8.238  -14.331 -7.332  1.00 91.78 356 T     1 
ATOM 2745 O O   . VAL T     1 356 ? -7.022  -14.144 -7.421  1.00 90.76 356 T     1 
ATOM 2746 C CB  . VAL T     1 356 ? -9.180  -16.174 -5.871  1.00 90.65 356 T     1 
ATOM 2747 C CG1 . VAL T     1 356 ? -7.953  -17.039 -6.185  1.00 84.31 356 T     1 
ATOM 2748 C CG2 . VAL T     1 356 ? -9.635  -16.533 -4.451  1.00 84.40 356 T     1 
ATOM 2749 N N   . GLY T     1 357 ? -9.058  -14.162 -8.363  1.00 91.38 357 T     1 
ATOM 2750 C CA  . GLY T     1 357 ? -8.628  -13.767 -9.701  1.00 91.26 357 T     1 
ATOM 2751 C C   . GLY T     1 357 ? -7.925  -12.415 -9.730  1.00 91.84 357 T     1 
ATOM 2752 O O   . GLY T     1 357 ? -6.865  -12.288 -10.345 1.00 90.53 357 T     1 
ATOM 2753 N N   . GLY T     1 358 ? -8.454  -11.428 -9.016  1.00 90.70 358 T     1 
ATOM 2754 C CA  . GLY T     1 358 ? -7.839  -10.106 -8.886  1.00 89.95 358 T     1 
ATOM 2755 C C   . GLY T     1 358 ? -6.466  -10.148 -8.211  1.00 90.68 358 T     1 
ATOM 2756 O O   . GLY T     1 358 ? -5.508  -9.543  -8.706  1.00 89.09 358 T     1 
ATOM 2757 N N   . ILE T     1 359 ? -6.351  -10.915 -7.128  1.00 90.85 359 T     1 
ATOM 2758 C CA  . ILE T     1 359 ? -5.075  -11.120 -6.423  1.00 90.69 359 T     1 
ATOM 2759 C C   . ILE T     1 359 ? -4.073  -11.848 -7.327  1.00 90.64 359 T     1 
ATOM 2760 O O   . ILE T     1 359 ? -2.924  -11.413 -7.461  1.00 89.31 359 T     1 
ATOM 2761 C CB  . ILE T     1 359 ? -5.305  -11.882 -5.095  1.00 89.72 359 T     1 
ATOM 2762 C CG1 . ILE T     1 359 ? -6.175  -11.039 -4.130  1.00 85.78 359 T     1 
ATOM 2763 C CG2 . ILE T     1 359 ? -3.964  -12.224 -4.419  1.00 85.22 359 T     1 
ATOM 2764 C CD1 . ILE T     1 359 ? -6.690  -11.816 -2.911  1.00 79.30 359 T     1 
ATOM 2765 N N   . MET T     1 360 ? -4.512  -12.924 -7.977  1.00 91.60 360 T     1 
ATOM 2766 C CA  . MET T     1 360 ? -3.658  -13.739 -8.835  1.00 91.47 360 T     1 
ATOM 2767 C C   . MET T     1 360 ? -3.188  -12.965 -10.075 1.00 91.64 360 T     1 
ATOM 2768 O O   . MET T     1 360 ? -1.993  -12.969 -10.378 1.00 90.19 360 T     1 
ATOM 2769 C CB  . MET T     1 360 ? -4.398  -15.036 -9.206  1.00 90.27 360 T     1 
ATOM 2770 C CG  . MET T     1 360 ? -3.456  -16.043 -9.867  1.00 80.94 360 T     1 
ATOM 2771 S SD  . MET T     1 360 ? -4.156  -17.699 -10.118 1.00 77.73 360 T     1 
ATOM 2772 C CE  . MET T     1 360 ? -5.353  -17.356 -11.425 1.00 66.30 360 T     1 
ATOM 2773 N N   . ALA T     1 361 ? -4.088  -12.236 -10.739 1.00 91.64 361 T     1 
ATOM 2774 C CA  . ALA T     1 361 ? -3.737  -11.387 -11.877 1.00 90.96 361 T     1 
ATOM 2775 C C   . ALA T     1 361 ? -2.758  -10.272 -11.478 1.00 90.76 361 T     1 
ATOM 2776 O O   . ALA T     1 361 ? -1.783  -10.014 -12.188 1.00 88.84 361 T     1 
ATOM 2777 C CB  . ALA T     1 361 ? -5.022  -10.804 -12.481 1.00 90.38 361 T     1 
ATOM 2778 N N   . GLY T     1 362 ? -2.970  -9.658  -10.316 1.00 90.69 362 T     1 
ATOM 2779 C CA  . GLY T     1 362 ? -2.048  -8.675  -9.751  1.00 89.39 362 T     1 
ATOM 2780 C C   . GLY T     1 362 ? -0.653  -9.252  -9.510  1.00 89.64 362 T     1 
ATOM 2781 O O   . GLY T     1 362 ? 0.334   -8.691  -9.989  1.00 87.92 362 T     1 
ATOM 2782 N N   . TYR T     1 363 ? -0.579  -10.404 -8.839  1.00 91.11 363 T     1 
ATOM 2783 C CA  . TYR T     1 363 ? 0.691   -11.080 -8.548  1.00 90.71 363 T     1 
ATOM 2784 C C   . TYR T     1 363 ? 1.436   -11.521 -9.817  1.00 90.35 363 T     1 
ATOM 2785 O O   . TYR T     1 363 ? 2.631   -11.244 -9.965  1.00 89.18 363 T     1 
ATOM 2786 C CB  . TYR T     1 363 ? 0.418   -12.280 -7.635  1.00 90.38 363 T     1 
ATOM 2787 C CG  . TYR T     1 363 ? 1.668   -13.077 -7.313  1.00 88.93 363 T     1 
ATOM 2788 C CD1 . TYR T     1 363 ? 1.906   -14.319 -7.929  1.00 82.66 363 T     1 
ATOM 2789 C CD2 . TYR T     1 363 ? 2.624   -12.554 -6.414  1.00 82.69 363 T     1 
ATOM 2790 C CE1 . TYR T     1 363 ? 3.076   -15.040 -7.642  1.00 81.61 363 T     1 
ATOM 2791 C CE2 . TYR T     1 363 ? 3.799   -13.265 -6.123  1.00 80.90 363 T     1 
ATOM 2792 C CZ  . TYR T     1 363 ? 4.021   -14.512 -6.737  1.00 82.58 363 T     1 
ATOM 2793 O OH  . TYR T     1 363 ? 5.171   -15.217 -6.446  1.00 81.27 363 T     1 
ATOM 2794 N N   . ILE T     1 364 ? 0.737   -12.167 -10.747 1.00 90.75 364 T     1 
ATOM 2795 C CA  . ILE T     1 364 ? 1.330   -12.633 -12.007 1.00 90.56 364 T     1 
ATOM 2796 C C   . ILE T     1 364 ? 1.848   -11.445 -12.823 1.00 89.84 364 T     1 
ATOM 2797 O O   . ILE T     1 364 ? 2.984   -11.473 -13.299 1.00 87.71 364 T     1 
ATOM 2798 C CB  . ILE T     1 364 ? 0.314   -13.483 -12.805 1.00 90.06 364 T     1 
ATOM 2799 C CG1 . ILE T     1 364 ? 0.052   -14.825 -12.083 1.00 85.36 364 T     1 
ATOM 2800 C CG2 . ILE T     1 364 ? 0.809   -13.761 -14.235 1.00 85.10 364 T     1 
ATOM 2801 C CD1 . ILE T     1 364 ? -1.134  -15.612 -12.652 1.00 78.62 364 T     1 
ATOM 2802 N N   . SER T     1 365 ? 1.056   -10.384 -12.944 1.00 89.76 365 T     1 
ATOM 2803 C CA  . SER T     1 365 ? 1.462   -9.200  -13.706 1.00 88.53 365 T     1 
ATOM 2804 C C   . SER T     1 365 ? 2.635   -8.442  -13.078 1.00 88.10 365 T     1 
ATOM 2805 O O   . SER T     1 365 ? 3.442   -7.880  -13.816 1.00 85.13 365 T     1 
ATOM 2806 C CB  . SER T     1 365 ? 0.276   -8.257  -13.915 1.00 87.07 365 T     1 
ATOM 2807 O OG  . SER T     1 365 ? -0.172  -7.711  -12.692 1.00 77.56 365 T     1 
ATOM 2808 N N   . ASP T     1 366 ? 2.779   -8.453  -11.755 1.00 88.46 366 T     1 
ATOM 2809 C CA  . ASP T     1 366 ? 3.955   -7.899  -11.076 1.00 86.98 366 T     1 
ATOM 2810 C C   . ASP T     1 366 ? 5.205   -8.750  -11.319 1.00 87.10 366 T     1 
ATOM 2811 O O   . ASP T     1 366 ? 6.268   -8.217  -11.632 1.00 85.06 366 T     1 
ATOM 2812 C CB  . ASP T     1 366 ? 3.710   -7.778  -9.559  1.00 85.19 366 T     1 
ATOM 2813 C CG  . ASP T     1 366 ? 2.836   -6.589  -9.156  1.00 81.74 366 T     1 
ATOM 2814 O OD1 . ASP T     1 366 ? 2.690   -5.630  -9.945  1.00 75.51 366 T     1 
ATOM 2815 O OD2 . ASP T     1 366 ? 2.327   -6.586  -8.012  1.00 77.29 366 T     1 
ATOM 2816 N N   . ARG T     1 367 ? 5.065   -10.072 -11.213 1.00 88.34 367 T     1 
ATOM 2817 C CA  . ARG T     1 367 ? 6.186   -11.006 -11.399 1.00 88.09 367 T     1 
ATOM 2818 C C   . ARG T     1 367 ? 6.687   -11.036 -12.841 1.00 87.92 367 T     1 
ATOM 2819 O O   . ARG T     1 367 ? 7.893   -11.099 -13.071 1.00 85.43 367 T     1 
ATOM 2820 C CB  . ARG T     1 367 ? 5.750   -12.399 -10.916 1.00 87.14 367 T     1 
ATOM 2821 C CG  . ARG T     1 367 ? 6.936   -13.382 -10.878 1.00 77.77 367 T     1 
ATOM 2822 C CD  . ARG T     1 367 ? 6.499   -14.731 -10.312 1.00 74.64 367 T     1 
ATOM 2823 N NE  . ARG T     1 367 ? 7.630   -15.675 -10.236 1.00 66.79 367 T     1 
ATOM 2824 C CZ  . ARG T     1 367 ? 7.583   -16.922 -9.792  1.00 61.15 367 T     1 
ATOM 2825 N NH1 . ARG T     1 367 ? 6.474   -17.452 -9.359  1.00 54.32 367 T     1 
ATOM 2826 N NH2 . ARG T     1 367 ? 8.660   -17.659 -9.772  1.00 53.02 367 T     1 
ATOM 2827 N N   . ILE T     1 368 ? 5.762   -11.015 -13.793 1.00 86.19 368 T     1 
ATOM 2828 C CA  . ILE T     1 368 ? 6.082   -10.996 -15.221 1.00 84.89 368 T     1 
ATOM 2829 C C   . ILE T     1 368 ? 6.518   -9.589  -15.667 1.00 83.80 368 T     1 
ATOM 2830 O O   . ILE T     1 368 ? 7.276   -9.477  -16.618 1.00 78.39 368 T     1 
ATOM 2831 C CB  . ILE T     1 368 ? 4.890   -11.571 -16.033 1.00 83.22 368 T     1 
ATOM 2832 C CG1 . ILE T     1 368 ? 4.674   -13.061 -15.665 1.00 73.63 368 T     1 
ATOM 2833 C CG2 . ILE T     1 368 ? 5.087   -11.460 -17.545 1.00 70.74 368 T     1 
ATOM 2834 C CD1 . ILE T     1 368 ? 3.517   -13.734 -16.406 1.00 67.45 368 T     1 
ATOM 2835 N N   . GLY T     1 369 ? 6.075   -8.534  -14.990 1.00 83.65 369 T     1 
ATOM 2836 C CA  . GLY T     1 369 ? 6.285   -7.147  -15.421 1.00 82.32 369 T     1 
ATOM 2837 C C   . GLY T     1 369 ? 5.496   -6.765  -16.681 1.00 83.12 369 T     1 
ATOM 2838 O O   . GLY T     1 369 ? 5.888   -5.846  -17.391 1.00 77.99 369 T     1 
ATOM 2839 N N   . ALA T     1 370 ? 4.406   -7.502  -16.972 1.00 85.09 370 T     1 
ATOM 2840 C CA  . ALA T     1 370 ? 3.608   -7.329  -18.181 1.00 85.83 370 T     1 
ATOM 2841 C C   . ALA T     1 370 ? 2.109   -7.379  -17.849 1.00 87.30 370 T     1 
ATOM 2842 O O   . ALA T     1 370 ? 1.562   -8.429  -17.511 1.00 84.22 370 T     1 
ATOM 2843 C CB  . ALA T     1 370 ? 4.033   -8.393  -19.196 1.00 82.09 370 T     1 
ATOM 2844 N N   . ARG T     1 371 ? 1.449   -6.228  -17.917 1.00 86.75 371 T     1 
ATOM 2845 C CA  . ARG T     1 371 ? 0.027   -6.084  -17.576 1.00 87.33 371 T     1 
ATOM 2846 C C   . ARG T     1 371 ? -0.881  -6.561  -18.712 1.00 88.37 371 T     1 
ATOM 2847 O O   . ARG T     1 371 ? -1.855  -7.261  -18.452 1.00 86.75 371 T     1 
ATOM 2848 C CB  . ARG T     1 371 ? -0.300  -4.622  -17.218 1.00 85.28 371 T     1 
ATOM 2849 C CG  . ARG T     1 371 ? 0.518   -4.017  -16.057 1.00 84.16 371 T     1 
ATOM 2850 C CD  . ARG T     1 371 ? 0.307   -4.739  -14.732 1.00 80.41 371 T     1 
ATOM 2851 N NE  . ARG T     1 371 ? 0.916   -3.979  -13.619 1.00 80.32 371 T     1 
ATOM 2852 C CZ  . ARG T     1 371 ? 1.134   -4.414  -12.394 1.00 77.99 371 T     1 
ATOM 2853 N NH1 . ARG T     1 371 ? 0.809   -5.610  -12.011 1.00 70.90 371 T     1 
ATOM 2854 N NH2 . ARG T     1 371 ? 1.696   -3.643  -11.515 1.00 75.57 371 T     1 
ATOM 2855 N N   . ALA T     1 372 ? -0.574  -6.197  -19.957 1.00 88.53 372 T     1 
ATOM 2856 C CA  . ALA T     1 372 ? -1.398  -6.547  -21.109 1.00 88.70 372 T     1 
ATOM 2857 C C   . ALA T     1 372 ? -1.369  -8.049  -21.399 1.00 89.65 372 T     1 
ATOM 2858 O O   . ALA T     1 372 ? -2.427  -8.636  -21.618 1.00 88.58 372 T     1 
ATOM 2859 C CB  . ALA T     1 372 ? -0.965  -5.726  -22.328 1.00 87.66 372 T     1 
ATOM 2860 N N   . ILE T     1 373 ? -0.200  -8.706  -21.295 1.00 89.50 373 T     1 
ATOM 2861 C CA  . ILE T     1 373 ? -0.070  -10.166 -21.435 1.00 89.84 373 T     1 
ATOM 2862 C C   . ILE T     1 373 ? -0.940  -10.874 -20.396 1.00 90.05 373 T     1 
ATOM 2863 O O   . ILE T     1 373 ? -1.692  -11.783 -20.738 1.00 88.79 373 T     1 
ATOM 2864 C CB  . ILE T     1 373 ? 1.405   -10.619 -21.314 1.00 89.07 373 T     1 
ATOM 2865 C CG1 . ILE T     1 373 ? 2.233   -10.065 -22.492 1.00 82.17 373 T     1 
ATOM 2866 C CG2 . ILE T     1 373 ? 1.518   -12.158 -21.271 1.00 81.55 373 T     1 
ATOM 2867 C CD1 . ILE T     1 373 ? 3.744   -10.285 -22.371 1.00 74.88 373 T     1 
ATOM 2868 N N   . THR T     1 374 ? -0.880  -10.444 -19.139 1.00 90.44 374 T     1 
ATOM 2869 C CA  . THR T     1 374 ? -1.673  -11.036 -18.056 1.00 90.55 374 T     1 
ATOM 2870 C C   . THR T     1 374 ? -3.171  -10.864 -18.315 1.00 91.11 374 T     1 
ATOM 2871 O O   . THR T     1 374 ? -3.909  -11.843 -18.300 1.00 90.00 374 T     1 
ATOM 2872 C CB  . THR T     1 374 ? -1.296  -10.435 -16.694 1.00 89.48 374 T     1 
ATOM 2873 O OG1 . THR T     1 374 ? 0.095   -10.532 -16.478 1.00 78.03 374 T     1 
ATOM 2874 C CG2 . THR T     1 374 ? -1.980  -11.175 -15.546 1.00 77.81 374 T     1 
ATOM 2875 N N   . ALA T     1 375 ? -3.622  -9.647  -18.618 1.00 90.88 375 T     1 
ATOM 2876 C CA  . ALA T     1 375 ? -5.031  -9.366  -18.874 1.00 90.49 375 T     1 
ATOM 2877 C C   . ALA T     1 375 ? -5.574  -10.136 -20.093 1.00 91.17 375 T     1 
ATOM 2878 O O   . ALA T     1 375 ? -6.642  -10.743 -20.011 1.00 90.26 375 T     1 
ATOM 2879 C CB  . ALA T     1 375 ? -5.207  -7.853  -19.035 1.00 89.83 375 T     1 
ATOM 2880 N N   . ALA T     1 376 ? -4.822  -10.171 -21.196 1.00 91.01 376 T     1 
ATOM 2881 C CA  . ALA T     1 376 ? -5.195  -10.909 -22.396 1.00 90.83 376 T     1 
ATOM 2882 C C   . ALA T     1 376 ? -5.257  -12.421 -22.140 1.00 91.58 376 T     1 
ATOM 2883 O O   . ALA T     1 376 ? -6.225  -13.066 -22.532 1.00 90.54 376 T     1 
ATOM 2884 C CB  . ALA T     1 376 ? -4.204  -10.570 -23.514 1.00 90.12 376 T     1 
ATOM 2885 N N   . SER T     1 377 ? -4.276  -12.984 -21.424 1.00 92.36 377 T     1 
ATOM 2886 C CA  . SER T     1 377 ? -4.245  -14.413 -21.094 1.00 92.33 377 T     1 
ATOM 2887 C C   . SER T     1 377 ? -5.468  -14.830 -20.279 1.00 92.76 377 T     1 
ATOM 2888 O O   . SER T     1 377 ? -6.117  -15.815 -20.614 1.00 90.90 377 T     1 
ATOM 2889 C CB  . SER T     1 377 ? -2.971  -14.774 -20.325 1.00 91.21 377 T     1 
ATOM 2890 O OG  . SER T     1 377 ? -1.827  -14.463 -21.089 1.00 76.36 377 T     1 
ATOM 2891 N N   . PHE T     1 378 ? -5.834  -14.052 -19.252 1.00 92.31 378 T     1 
ATOM 2892 C CA  . PHE T     1 378 ? -7.037  -14.310 -18.459 1.00 92.29 378 T     1 
ATOM 2893 C C   . PHE T     1 378 ? -8.314  -14.212 -19.304 1.00 92.52 378 T     1 
ATOM 2894 O O   . PHE T     1 378 ? -9.184  -15.071 -19.186 1.00 91.10 378 T     1 
ATOM 2895 C CB  . PHE T     1 378 ? -7.096  -13.346 -17.270 1.00 91.26 378 T     1 
ATOM 2896 C CG  . PHE T     1 378 ? -6.374  -13.816 -16.026 1.00 91.08 378 T     1 
ATOM 2897 C CD1 . PHE T     1 378 ? -7.106  -14.056 -14.846 1.00 83.38 378 T     1 
ATOM 2898 C CD2 . PHE T     1 378 ? -4.982  -13.992 -16.013 1.00 82.56 378 T     1 
ATOM 2899 C CE1 . PHE T     1 378 ? -6.448  -14.457 -13.675 1.00 81.29 378 T     1 
ATOM 2900 C CE2 . PHE T     1 378 ? -4.318  -14.399 -14.847 1.00 80.90 378 T     1 
ATOM 2901 C CZ  . PHE T     1 378 ? -5.054  -14.626 -13.673 1.00 86.19 378 T     1 
ATOM 2902 N N   . MET T     1 379 ? -8.417  -13.209 -20.194 1.00 91.95 379 T     1 
ATOM 2903 C CA  . MET T     1 379 ? -9.569  -13.058 -21.090 1.00 91.36 379 T     1 
ATOM 2904 C C   . MET T     1 379 ? -9.706  -14.237 -22.054 1.00 91.82 379 T     1 
ATOM 2905 O O   . MET T     1 379 ? -10.801 -14.771 -22.207 1.00 90.94 379 T     1 
ATOM 2906 C CB  . MET T     1 379 ? -9.472  -11.739 -21.867 1.00 90.54 379 T     1 
ATOM 2907 C CG  . MET T     1 379 ? -9.916  -10.559 -20.996 1.00 83.29 379 T     1 
ATOM 2908 S SD  . MET T     1 379 ? -11.698 -10.557 -20.704 1.00 79.05 379 T     1 
ATOM 2909 C CE  . MET T     1 379 ? -11.773 -10.086 -18.988 1.00 66.99 379 T     1 
ATOM 2910 N N   . TYR T     1 380 ? -8.614  -14.698 -22.663 1.00 92.90 380 T     1 
ATOM 2911 C CA  . TYR T     1 380 ? -8.658  -15.868 -23.544 1.00 93.22 380 T     1 
ATOM 2912 C C   . TYR T     1 380 ? -8.973  -17.163 -22.785 1.00 93.47 380 T     1 
ATOM 2913 O O   . TYR T     1 380 ? -9.755  -17.972 -23.278 1.00 91.95 380 T     1 
ATOM 2914 C CB  . TYR T     1 380 ? -7.349  -15.989 -24.329 1.00 92.10 380 T     1 
ATOM 2915 C CG  . TYR T     1 380 ? -7.147  -14.928 -25.390 1.00 91.09 380 T     1 
ATOM 2916 C CD1 . TYR T     1 380 ? -8.148  -14.672 -26.354 1.00 85.52 380 T     1 
ATOM 2917 C CD2 . TYR T     1 380 ? -5.943  -14.200 -25.443 1.00 84.51 380 T     1 
ATOM 2918 C CE1 . TYR T     1 380 ? -7.948  -13.703 -27.349 1.00 82.93 380 T     1 
ATOM 2919 C CE2 . TYR T     1 380 ? -5.732  -13.231 -26.433 1.00 82.70 380 T     1 
ATOM 2920 C CZ  . TYR T     1 380 ? -6.736  -12.984 -27.384 1.00 86.07 380 T     1 
ATOM 2921 O OH  . TYR T     1 380 ? -6.531  -12.034 -28.357 1.00 83.13 380 T     1 
ATOM 2922 N N   . CYS T     1 381 ? -8.448  -17.348 -21.571 1.00 93.84 381 T     1 
ATOM 2923 C CA  . CYS T     1 381 ? -8.793  -18.491 -20.723 1.00 93.86 381 T     1 
ATOM 2924 C C   . CYS T     1 381 ? -10.245 -18.444 -20.213 1.00 94.09 381 T     1 
ATOM 2925 O O   . CYS T     1 381 ? -10.802 -19.495 -19.900 1.00 92.39 381 T     1 
ATOM 2926 C CB  . CYS T     1 381 ? -7.804  -18.577 -19.554 1.00 93.10 381 T     1 
ATOM 2927 S SG  . CYS T     1 381 ? -6.144  -19.034 -20.138 1.00 86.02 381 T     1 
ATOM 2928 N N   . SER T     1 382 ? -10.889 -17.266 -20.153 1.00 93.02 382 T     1 
ATOM 2929 C CA  . SER T     1 382 ? -12.302 -17.165 -19.774 1.00 92.34 382 T     1 
ATOM 2930 C C   . SER T     1 382 ? -13.247 -17.770 -20.814 1.00 92.60 382 T     1 
ATOM 2931 O O   . SER T     1 382 ? -14.305 -18.273 -20.447 1.00 90.92 382 T     1 
ATOM 2932 C CB  . SER T     1 382 ? -12.690 -15.719 -19.447 1.00 90.85 382 T     1 
ATOM 2933 O OG  . SER T     1 382 ? -12.882 -14.934 -20.597 1.00 79.25 382 T     1 
ATOM 2934 N N   . ILE T     1 383 ? -12.854 -17.808 -22.094 1.00 92.22 383 T     1 
ATOM 2935 C CA  . ILE T     1 383 ? -13.671 -18.362 -23.186 1.00 91.76 383 T     1 
ATOM 2936 C C   . ILE T     1 383 ? -13.956 -19.862 -22.977 1.00 91.64 383 T     1 
ATOM 2937 O O   . ILE T     1 383 ? -15.132 -20.232 -22.922 1.00 90.27 383 T     1 
ATOM 2938 C CB  . ILE T     1 383 ? -13.041 -18.070 -24.568 1.00 91.05 383 T     1 
ATOM 2939 C CG1 . ILE T     1 383 ? -12.861 -16.551 -24.799 1.00 86.86 383 T     1 
ATOM 2940 C CG2 . ILE T     1 383 ? -13.896 -18.689 -25.691 1.00 86.30 383 T     1 
ATOM 2941 C CD1 . ILE T     1 383 ? -11.975 -16.221 -26.001 1.00 80.11 383 T     1 
ATOM 2942 N N   . PRO T     1 384 ? -12.946 -20.746 -22.819 1.00 93.00 384 T     1 
ATOM 2943 C CA  . PRO T     1 384 ? -13.207 -22.149 -22.501 1.00 92.53 384 T     1 
ATOM 2944 C C   . PRO T     1 384 ? -13.886 -22.315 -21.143 1.00 92.33 384 T     1 
ATOM 2945 O O   . PRO T     1 384 ? -14.755 -23.169 -21.025 1.00 90.71 384 T     1 
ATOM 2946 C CB  . PRO T     1 384 ? -11.845 -22.851 -22.567 1.00 91.75 384 T     1 
ATOM 2947 C CG  . PRO T     1 384 ? -10.845 -21.727 -22.314 1.00 89.83 384 T     1 
ATOM 2948 C CD  . PRO T     1 384 ? -11.526 -20.527 -22.960 1.00 93.19 384 T     1 
ATOM 2949 N N   . ALA T     1 385 ? -13.597 -21.485 -20.137 1.00 92.56 385 T     1 
ATOM 2950 C CA  . ALA T     1 385 ? -14.287 -21.546 -18.849 1.00 91.49 385 T     1 
ATOM 2951 C C   . ALA T     1 385 ? -15.802 -21.295 -18.985 1.00 91.13 385 T     1 
ATOM 2952 O O   . ALA T     1 385 ? -16.600 -22.050 -18.429 1.00 89.11 385 T     1 
ATOM 2953 C CB  . ALA T     1 385 ? -13.631 -20.556 -17.879 1.00 90.74 385 T     1 
ATOM 2954 N N   . LEU T     1 386 ? -16.208 -20.288 -19.778 1.00 91.25 386 T     1 
ATOM 2955 C CA  . LEU T     1 386 ? -17.613 -20.016 -20.112 1.00 89.72 386 T     1 
ATOM 2956 C C   . LEU T     1 386 ? -18.258 -21.190 -20.859 1.00 89.38 386 T     1 
ATOM 2957 O O   . LEU T     1 386 ? -19.386 -21.575 -20.550 1.00 88.06 386 T     1 
ATOM 2958 C CB  . LEU T     1 386 ? -17.683 -18.746 -20.981 1.00 88.84 386 T     1 
ATOM 2959 C CG  . LEU T     1 386 ? -17.466 -17.430 -20.211 1.00 86.11 386 T     1 
ATOM 2960 C CD1 . LEU T     1 386 ? -17.201 -16.282 -21.184 1.00 80.31 386 T     1 
ATOM 2961 C CD2 . LEU T     1 386 ? -18.709 -17.075 -19.405 1.00 81.29 386 T     1 
ATOM 2962 N N   . PHE T     1 387 ? -17.538 -21.796 -21.812 1.00 91.62 387 T     1 
ATOM 2963 C CA  . PHE T     1 387 ? -18.017 -22.962 -22.554 1.00 91.17 387 T     1 
ATOM 2964 C C   . PHE T     1 387 ? -18.229 -24.177 -21.641 1.00 90.78 387 T     1 
ATOM 2965 O O   . PHE T     1 387 ? -19.290 -24.806 -21.687 1.00 89.71 387 T     1 
ATOM 2966 C CB  . PHE T     1 387 ? -17.036 -23.283 -23.685 1.00 90.91 387 T     1 
ATOM 2967 C CG  . PHE T     1 387 ? -17.453 -24.490 -24.494 1.00 88.85 387 T     1 
ATOM 2968 C CD1 . PHE T     1 387 ? -16.932 -25.763 -24.196 1.00 82.20 387 T     1 
ATOM 2969 C CD2 . PHE T     1 387 ? -18.406 -24.356 -25.526 1.00 82.26 387 T     1 
ATOM 2970 C CE1 . PHE T     1 387 ? -17.357 -26.889 -24.920 1.00 80.74 387 T     1 
ATOM 2971 C CE2 . PHE T     1 387 ? -18.831 -25.479 -26.250 1.00 79.50 387 T     1 
ATOM 2972 C CZ  . PHE T     1 387 ? -18.307 -26.747 -25.946 1.00 80.95 387 T     1 
ATOM 2973 N N   . PHE T     1 388 ? -17.259 -24.488 -20.771 1.00 91.36 388 T     1 
ATOM 2974 C CA  . PHE T     1 388 ? -17.374 -25.589 -19.818 1.00 90.95 388 T     1 
ATOM 2975 C C   . PHE T     1 388 ? -18.473 -25.340 -18.786 1.00 90.04 388 T     1 
ATOM 2976 O O   . PHE T     1 388 ? -19.231 -26.263 -18.485 1.00 87.40 388 T     1 
ATOM 2977 C CB  . PHE T     1 388 ? -16.027 -25.849 -19.131 1.00 90.35 388 T     1 
ATOM 2978 C CG  . PHE T     1 388 ? -15.003 -26.544 -20.004 1.00 88.09 388 T     1 
ATOM 2979 C CD1 . PHE T     1 388 ? -15.292 -27.799 -20.569 1.00 80.84 388 T     1 
ATOM 2980 C CD2 . PHE T     1 388 ? -13.748 -25.956 -20.247 1.00 79.85 388 T     1 
ATOM 2981 C CE1 . PHE T     1 388 ? -14.352 -28.446 -21.389 1.00 77.70 388 T     1 
ATOM 2982 C CE2 . PHE T     1 388 ? -12.806 -26.597 -21.064 1.00 77.33 388 T     1 
ATOM 2983 C CZ  . PHE T     1 388 ? -13.111 -27.841 -21.642 1.00 79.18 388 T     1 
ATOM 2984 N N   . TYR T     1 389 ? -18.637 -24.106 -18.299 1.00 89.31 389 T     1 
ATOM 2985 C CA  . TYR T     1 389 ? -19.730 -23.759 -17.390 1.00 88.10 389 T     1 
ATOM 2986 C C   . TYR T     1 389 ? -21.101 -23.994 -18.039 1.00 87.35 389 T     1 
ATOM 2987 O O   . TYR T     1 389 ? -21.966 -24.640 -17.448 1.00 85.48 389 T     1 
ATOM 2988 C CB  . TYR T     1 389 ? -19.577 -22.308 -16.919 1.00 87.06 389 T     1 
ATOM 2989 C CG  . TYR T     1 389 ? -20.644 -21.919 -15.916 1.00 86.56 389 T     1 
ATOM 2990 C CD1 . TYR T     1 389 ? -21.777 -21.184 -16.320 1.00 80.43 389 T     1 
ATOM 2991 C CD2 . TYR T     1 389 ? -20.545 -22.362 -14.583 1.00 80.71 389 T     1 
ATOM 2992 C CE1 . TYR T     1 389 ? -22.804 -20.906 -15.410 1.00 79.22 389 T     1 
ATOM 2993 C CE2 . TYR T     1 389 ? -21.570 -22.089 -13.665 1.00 78.45 389 T     1 
ATOM 2994 C CZ  . TYR T     1 389 ? -22.703 -21.368 -14.085 1.00 81.85 389 T     1 
ATOM 2995 O OH  . TYR T     1 389 ? -23.726 -21.129 -13.203 1.00 79.77 389 T     1 
ATOM 2996 N N   . ARG T     1 390 ? -21.285 -23.539 -19.287 1.00 86.92 390 T     1 
ATOM 2997 C CA  . ARG T     1 390 ? -22.539 -23.777 -20.014 1.00 85.96 390 T     1 
ATOM 2998 C C   . ARG T     1 390 ? -22.795 -25.257 -20.294 1.00 85.53 390 T     1 
ATOM 2999 O O   . ARG T     1 390 ? -23.935 -25.699 -20.195 1.00 83.14 390 T     1 
ATOM 3000 C CB  . ARG T     1 390 ? -22.540 -22.952 -21.310 1.00 84.35 390 T     1 
ATOM 3001 C CG  . ARG T     1 390 ? -23.810 -23.148 -22.170 1.00 80.68 390 T     1 
ATOM 3002 C CD  . ARG T     1 390 ? -25.093 -22.790 -21.403 1.00 77.62 390 T     1 
ATOM 3003 N NE  . ARG T     1 390 ? -26.300 -23.094 -22.181 1.00 74.34 390 T     1 
ATOM 3004 C CZ  . ARG T     1 390 ? -27.390 -23.697 -21.733 1.00 69.81 390 T     1 
ATOM 3005 N NH1 . ARG T     1 390 ? -27.486 -24.125 -20.499 1.00 63.64 390 T     1 
ATOM 3006 N NH2 . ARG T     1 390 ? -28.409 -23.891 -22.515 1.00 65.26 390 T     1 
ATOM 3007 N N   . SER T     1 391 ? -21.760 -26.007 -20.676 1.00 87.45 391 T     1 
ATOM 3008 C CA  . SER T     1 391 ? -21.902 -27.391 -21.153 1.00 86.27 391 T     1 
ATOM 3009 C C   . SER T     1 391 ? -21.961 -28.419 -20.025 1.00 85.58 391 T     1 
ATOM 3010 O O   . SER T     1 391 ? -22.653 -29.419 -20.167 1.00 81.70 391 T     1 
ATOM 3011 C CB  . SER T     1 391 ? -20.751 -27.752 -22.101 1.00 84.96 391 T     1 
ATOM 3012 O OG  . SER T     1 391 ? -20.689 -26.827 -23.171 1.00 73.77 391 T     1 
ATOM 3013 N N   . TYR T     1 392 ? -21.260 -28.183 -18.914 1.00 86.87 392 T     1 
ATOM 3014 C CA  . TYR T     1 392 ? -21.092 -29.150 -17.818 1.00 86.04 392 T     1 
ATOM 3015 C C   . TYR T     1 392 ? -21.541 -28.622 -16.448 1.00 84.49 392 T     1 
ATOM 3016 O O   . TYR T     1 392 ? -21.596 -29.389 -15.490 1.00 77.50 392 T     1 
ATOM 3017 C CB  . TYR T     1 392 ? -19.632 -29.617 -17.772 1.00 84.93 392 T     1 
ATOM 3018 C CG  . TYR T     1 392 ? -19.157 -30.288 -19.044 1.00 83.61 392 T     1 
ATOM 3019 C CD1 . TYR T     1 392 ? -19.536 -31.615 -19.329 1.00 77.29 392 T     1 
ATOM 3020 C CD2 . TYR T     1 392 ? -18.343 -29.594 -19.959 1.00 76.20 392 T     1 
ATOM 3021 C CE1 . TYR T     1 392 ? -19.101 -32.241 -20.508 1.00 74.07 392 T     1 
ATOM 3022 C CE2 . TYR T     1 392 ? -17.905 -30.210 -21.143 1.00 73.03 392 T     1 
ATOM 3023 C CZ  . TYR T     1 392 ? -18.287 -31.535 -21.414 1.00 75.09 392 T     1 
ATOM 3024 O OH  . TYR T     1 392 ? -17.858 -32.146 -22.573 1.00 72.64 392 T     1 
ATOM 3025 N N   . GLY T     1 393 ? -21.910 -27.345 -16.332 1.00 80.91 393 T     1 
ATOM 3026 C CA  . GLY T     1 393 ? -22.364 -26.763 -15.064 1.00 78.39 393 T     1 
ATOM 3027 C C   . GLY T     1 393 ? -23.636 -27.402 -14.493 1.00 79.09 393 T     1 
ATOM 3028 O O   . GLY T     1 393 ? -23.872 -27.307 -13.294 1.00 75.38 393 T     1 
ATOM 3029 N N   . HIS T     1 394 ? -24.434 -28.081 -15.323 1.00 80.30 394 T     1 
ATOM 3030 C CA  . HIS T     1 394 ? -25.651 -28.783 -14.904 1.00 78.46 394 T     1 
ATOM 3031 C C   . HIS T     1 394 ? -25.409 -30.210 -14.382 1.00 78.94 394 T     1 
ATOM 3032 O O   . HIS T     1 394 ? -26.345 -30.843 -13.912 1.00 74.58 394 T     1 
ATOM 3033 C CB  . HIS T     1 394 ? -26.637 -28.790 -16.082 1.00 75.29 394 T     1 
ATOM 3034 C CG  . HIS T     1 394 ? -26.151 -29.593 -17.257 1.00 72.66 394 T     1 
ATOM 3035 N ND1 . HIS T     1 394 ? -25.336 -29.159 -18.278 1.00 63.37 394 T     1 
ATOM 3036 C CD2 . HIS T     1 394 ? -26.421 -30.921 -17.510 1.00 63.44 394 T     1 
ATOM 3037 C CE1 . HIS T     1 394 ? -25.120 -30.184 -19.114 1.00 60.08 394 T     1 
ATOM 3038 N NE2 . HIS T     1 394 ? -25.757 -31.271 -18.681 1.00 61.73 394 T     1 
ATOM 3039 N N   . VAL T     1 395 ? -24.190 -30.744 -14.483 1.00 82.44 395 T     1 
ATOM 3040 C CA  . VAL T     1 395 ? -23.893 -32.152 -14.158 1.00 81.94 395 T     1 
ATOM 3041 C C   . VAL T     1 395 ? -23.966 -32.416 -12.656 1.00 81.33 395 T     1 
ATOM 3042 O O   . VAL T     1 395 ? -24.472 -33.455 -12.246 1.00 75.80 395 T     1 
ATOM 3043 C CB  . VAL T     1 395 ? -22.511 -32.562 -14.708 1.00 79.58 395 T     1 
ATOM 3044 C CG1 . VAL T     1 395 ? -22.121 -33.991 -14.329 1.00 70.56 395 T     1 
ATOM 3045 C CG2 . VAL T     1 395 ? -22.495 -32.479 -16.239 1.00 71.67 395 T     1 
ATOM 3046 N N   . SER T     1 396 ? -23.442 -31.510 -11.838 1.00 81.83 396 T     1 
ATOM 3047 C CA  . SER T     1 396 ? -23.523 -31.589 -10.381 1.00 82.13 396 T     1 
ATOM 3048 C C   . SER T     1 396 ? -23.373 -30.211 -9.745  1.00 82.98 396 T     1 
ATOM 3049 O O   . SER T     1 396 ? -22.783 -29.296 -10.327 1.00 79.62 396 T     1 
ATOM 3050 C CB  . SER T     1 396 ? -22.460 -32.545 -9.816  1.00 78.96 396 T     1 
ATOM 3051 O OG  . SER T     1 396 ? -21.149 -32.037 -9.981  1.00 70.33 396 T     1 
ATOM 3052 N N   . LEU T     1 397 ? -23.845 -30.075 -8.500  1.00 81.05 397 T     1 
ATOM 3053 C CA  . LEU T     1 397 ? -23.684 -28.846 -7.724  1.00 81.02 397 T     1 
ATOM 3054 C C   . LEU T     1 397 ? -22.203 -28.490 -7.524  1.00 82.73 397 T     1 
ATOM 3055 O O   . LEU T     1 397 ? -21.816 -27.328 -7.643  1.00 81.43 397 T     1 
ATOM 3056 C CB  . LEU T     1 397 ? -24.399 -29.033 -6.373  1.00 78.50 397 T     1 
ATOM 3057 C CG  . LEU T     1 397 ? -24.621 -27.686 -5.648  1.00 72.11 397 T     1 
ATOM 3058 C CD1 . LEU T     1 397 ? -26.080 -27.270 -5.731  1.00 65.60 397 T     1 
ATOM 3059 C CD2 . LEU T     1 397 ? -24.220 -27.779 -4.173  1.00 64.99 397 T     1 
ATOM 3060 N N   . LEU T     1 398 ? -21.355 -29.494 -7.275  1.00 84.37 398 T     1 
ATOM 3061 C CA  . LEU T     1 398 ? -19.912 -29.304 -7.112  1.00 85.43 398 T     1 
ATOM 3062 C C   . LEU T     1 398 ? -19.242 -28.848 -8.417  1.00 85.98 398 T     1 
ATOM 3063 O O   . LEU T     1 398 ? -18.399 -27.949 -8.397  1.00 84.48 398 T     1 
ATOM 3064 C CB  . LEU T     1 398 ? -19.292 -30.616 -6.595  1.00 84.79 398 T     1 
ATOM 3065 C CG  . LEU T     1 398 ? -17.783 -30.507 -6.280  1.00 78.48 398 T     1 
ATOM 3066 C CD1 . LEU T     1 398 ? -17.509 -29.594 -5.087  1.00 70.67 398 T     1 
ATOM 3067 C CD2 . LEU T     1 398 ? -17.214 -31.892 -5.967  1.00 70.49 398 T     1 
ATOM 3068 N N   . ALA T     1 399 ? -19.624 -29.440 -9.547  1.00 86.60 399 T     1 
ATOM 3069 C CA  . ALA T     1 399 ? -19.128 -29.037 -10.859 1.00 86.77 399 T     1 
ATOM 3070 C C   . ALA T     1 399 ? -19.548 -27.598 -11.182 1.00 87.62 399 T     1 
ATOM 3071 O O   . ALA T     1 399 ? -18.714 -26.797 -11.604 1.00 86.22 399 T     1 
ATOM 3072 C CB  . ALA T     1 399 ? -19.627 -30.024 -11.921 1.00 85.67 399 T     1 
ATOM 3073 N N   . ASN T     1 400 ? -20.807 -27.240 -10.898 1.00 85.69 400 T     1 
ATOM 3074 C CA  . ASN T     1 400 ? -21.315 -25.889 -11.090 1.00 85.00 400 T     1 
ATOM 3075 C C   . ASN T     1 400 ? -20.537 -24.873 -10.241 1.00 85.41 400 T     1 
ATOM 3076 O O   . ASN T     1 400 ? -19.983 -23.923 -10.793 1.00 84.52 400 T     1 
ATOM 3077 C CB  . ASN T     1 400 ? -22.824 -25.863 -10.792 1.00 83.45 400 T     1 
ATOM 3078 C CG  . ASN T     1 400 ? -23.466 -24.594 -11.332 1.00 80.71 400 T     1 
ATOM 3079 O OD1 . ASN T     1 400 ? -23.140 -23.488 -10.963 1.00 70.38 400 T     1 
ATOM 3080 N ND2 . ASN T     1 400 ? -24.387 -24.736 -12.263 1.00 71.68 400 T     1 
ATOM 3081 N N   . ALA T     1 401 ? -20.402 -25.116 -8.938  1.00 86.36 401 T     1 
ATOM 3082 C CA  . ALA T     1 401 ? -19.660 -24.240 -8.034  1.00 86.10 401 T     1 
ATOM 3083 C C   . ALA T     1 401 ? -18.185 -24.078 -8.447  1.00 87.56 401 T     1 
ATOM 3084 O O   . ALA T     1 401 ? -17.658 -22.966 -8.457  1.00 86.76 401 T     1 
ATOM 3085 C CB  . ALA T     1 401 ? -19.775 -24.804 -6.610  1.00 84.54 401 T     1 
ATOM 3086 N N   . SER T     1 402 ? -17.531 -25.173 -8.841  1.00 90.32 402 T     1 
ATOM 3087 C CA  . SER T     1 402 ? -16.122 -25.157 -9.259  1.00 90.69 402 T     1 
ATOM 3088 C C   . SER T     1 402 ? -15.916 -24.401 -10.575 1.00 90.87 402 T     1 
ATOM 3089 O O   . SER T     1 402 ? -15.005 -23.580 -10.687 1.00 89.11 402 T     1 
ATOM 3090 C CB  . SER T     1 402 ? -15.591 -26.588 -9.415  1.00 89.78 402 T     1 
ATOM 3091 O OG  . SER T     1 402 ? -15.736 -27.315 -8.214  1.00 74.24 402 T     1 
ATOM 3092 N N   . LEU T     1 403 ? -16.778 -24.638 -11.565 1.00 90.70 403 T     1 
ATOM 3093 C CA  . LEU T     1 403 ? -16.724 -23.942 -12.853 1.00 90.31 403 T     1 
ATOM 3094 C C   . LEU T     1 403 ? -17.111 -22.466 -12.722 1.00 90.24 403 T     1 
ATOM 3095 O O   . LEU T     1 403 ? -16.523 -21.616 -13.389 1.00 88.90 403 T     1 
ATOM 3096 C CB  . LEU T     1 403 ? -17.640 -24.657 -13.861 1.00 89.88 403 T     1 
ATOM 3097 C CG  . LEU T     1 403 ? -17.126 -26.033 -14.329 1.00 86.22 403 T     1 
ATOM 3098 C CD1 . LEU T     1 403 ? -18.217 -26.735 -15.134 1.00 81.62 403 T     1 
ATOM 3099 C CD2 . LEU T     1 403 ? -15.882 -25.917 -15.211 1.00 81.57 403 T     1 
ATOM 3100 N N   . MET T     1 404 ? -18.048 -22.141 -11.841 1.00 89.40 404 T     1 
ATOM 3101 C CA  . MET T     1 404 ? -18.427 -20.769 -11.523 1.00 88.34 404 T     1 
ATOM 3102 C C   . MET T     1 404 ? -17.280 -20.009 -10.854 1.00 89.21 404 T     1 
ATOM 3103 O O   . MET T     1 404 ? -16.960 -18.898 -11.276 1.00 88.09 404 T     1 
ATOM 3104 C CB  . MET T     1 404 ? -19.660 -20.791 -10.622 1.00 85.89 404 T     1 
ATOM 3105 C CG  . MET T     1 404 ? -20.195 -19.382 -10.398 1.00 78.51 404 T     1 
ATOM 3106 S SD  . MET T     1 404 ? -21.673 -19.315 -9.367  1.00 73.59 404 T     1 
ATOM 3107 C CE  . MET T     1 404 ? -22.838 -20.238 -10.394 1.00 64.34 404 T     1 
ATOM 3108 N N   . PHE T     1 405 ? -16.617 -20.633 -9.876  1.00 90.31 405 T     1 
ATOM 3109 C CA  . PHE T     1 405 ? -15.423 -20.076 -9.243  1.00 91.05 405 T     1 
ATOM 3110 C C   . PHE T     1 405 ? -14.312 -19.815 -10.266 1.00 91.46 405 T     1 
ATOM 3111 O O   . PHE T     1 405 ? -13.757 -18.716 -10.307 1.00 90.90 405 T     1 
ATOM 3112 C CB  . PHE T     1 405 ? -14.952 -21.027 -8.139  1.00 91.03 405 T     1 
ATOM 3113 C CG  . PHE T     1 405 ? -13.662 -20.593 -7.478  1.00 90.86 405 T     1 
ATOM 3114 C CD1 . PHE T     1 405 ? -12.420 -21.031 -7.971  1.00 86.55 405 T     1 
ATOM 3115 C CD2 . PHE T     1 405 ? -13.696 -19.720 -6.374  1.00 86.87 405 T     1 
ATOM 3116 C CE1 . PHE T     1 405 ? -11.228 -20.603 -7.361  1.00 86.10 405 T     1 
ATOM 3117 C CE2 . PHE T     1 405 ? -12.509 -19.296 -5.760  1.00 85.50 405 T     1 
ATOM 3118 C CZ  . PHE T     1 405 ? -11.273 -19.736 -6.256  1.00 87.29 405 T     1 
ATOM 3119 N N   . LEU T     1 406 ? -14.033 -20.787 -11.141 1.00 92.19 406 T     1 
ATOM 3120 C CA  . LEU T     1 406 ? -13.026 -20.643 -12.191 1.00 92.62 406 T     1 
ATOM 3121 C C   . LEU T     1 406 ? -13.382 -19.519 -13.171 1.00 92.57 406 T     1 
ATOM 3122 O O   . LEU T     1 406 ? -12.529 -18.700 -13.521 1.00 91.38 406 T     1 
ATOM 3123 C CB  . LEU T     1 406 ? -12.876 -21.994 -12.914 1.00 92.29 406 T     1 
ATOM 3124 C CG  . LEU T     1 406 ? -11.797 -21.999 -14.015 1.00 86.18 406 T     1 
ATOM 3125 C CD1 . LEU T     1 406 ? -10.394 -21.779 -13.452 1.00 79.81 406 T     1 
ATOM 3126 C CD2 . LEU T     1 406 ? -11.818 -23.336 -14.754 1.00 78.86 406 T     1 
ATOM 3127 N N   . THR T     1 407 ? -14.644 -19.447 -13.583 1.00 91.98 407 T     1 
ATOM 3128 C CA  . THR T     1 407 ? -15.129 -18.399 -14.488 1.00 91.20 407 T     1 
ATOM 3129 C C   . THR T     1 407 ? -15.025 -17.023 -13.835 1.00 91.15 407 T     1 
ATOM 3130 O O   . THR T     1 407 ? -14.507 -16.096 -14.451 1.00 89.84 407 T     1 
ATOM 3131 C CB  . THR T     1 407 ? -16.570 -18.673 -14.942 1.00 90.22 407 T     1 
ATOM 3132 O OG1 . THR T     1 407 ? -16.658 -19.947 -15.534 1.00 79.94 407 T     1 
ATOM 3133 C CG2 . THR T     1 407 ? -17.025 -17.677 -16.006 1.00 79.40 407 T     1 
ATOM 3134 N N   . GLY T     1 408 ? -15.432 -16.893 -12.580 1.00 90.75 408 T     1 
ATOM 3135 C CA  . GLY T     1 408 ? -15.305 -15.660 -11.803 1.00 89.92 408 T     1 
ATOM 3136 C C   . GLY T     1 408 ? -13.858 -15.196 -11.667 1.00 90.42 408 T     1 
ATOM 3137 O O   . GLY T     1 408 ? -13.559 -14.023 -11.897 1.00 89.25 408 T     1 
ATOM 3138 N N   . MET T     1 409 ? -12.944 -16.124 -11.384 1.00 91.69 409 T     1 
ATOM 3139 C CA  . MET T     1 409 ? -11.506 -15.853 -11.314 1.00 91.70 409 T     1 
ATOM 3140 C C   . MET T     1 409 ? -10.964 -15.278 -12.633 1.00 91.57 409 T     1 
ATOM 3141 O O   . MET T     1 409 ? -10.256 -14.267 -12.630 1.00 90.20 409 T     1 
ATOM 3142 C CB  . MET T     1 409 ? -10.782 -17.158 -10.946 1.00 91.37 409 T     1 
ATOM 3143 C CG  . MET T     1 409 ? -9.276  -16.970 -10.769 1.00 83.72 409 T     1 
ATOM 3144 S SD  . MET T     1 409 ? -8.330  -18.514 -10.641 1.00 81.58 409 T     1 
ATOM 3145 C CE  . MET T     1 409 ? -8.991  -19.192 -9.102  1.00 70.81 409 T     1 
ATOM 3146 N N   . LEU T     1 410 ? -11.312 -15.900 -13.761 1.00 92.78 410 T     1 
ATOM 3147 C CA  . LEU T     1 410 ? -10.782 -15.520 -15.072 1.00 92.61 410 T     1 
ATOM 3148 C C   . LEU T     1 410 ? -11.414 -14.239 -15.631 1.00 92.15 410 T     1 
ATOM 3149 O O   . LEU T     1 410 ? -10.732 -13.472 -16.307 1.00 90.25 410 T     1 
ATOM 3150 C CB  . LEU T     1 410 ? -10.963 -16.700 -16.040 1.00 92.44 410 T     1 
ATOM 3151 C CG  . LEU T     1 410 ? -10.085 -17.926 -15.706 1.00 91.47 410 T     1 
ATOM 3152 C CD1 . LEU T     1 410 ? -10.511 -19.105 -16.572 1.00 87.63 410 T     1 
ATOM 3153 C CD2 . LEU T     1 410 ? -8.600  -17.658 -15.961 1.00 87.26 410 T     1 
ATOM 3154 N N   . VAL T     1 411 ? -12.691 -13.981 -15.344 1.00 91.53 411 T     1 
ATOM 3155 C CA  . VAL T     1 411 ? -13.414 -12.788 -15.815 1.00 90.30 411 T     1 
ATOM 3156 C C   . VAL T     1 411 ? -13.108 -11.564 -14.952 1.00 89.91 411 T     1 
ATOM 3157 O O   . VAL T     1 411 ? -12.803 -10.493 -15.480 1.00 88.33 411 T     1 
ATOM 3158 C CB  . VAL T     1 411 ? -14.927 -13.073 -15.882 1.00 89.00 411 T     1 
ATOM 3159 C CG1 . VAL T     1 411 ? -15.742 -11.808 -16.170 1.00 83.40 411 T     1 
ATOM 3160 C CG2 . VAL T     1 411 ? -15.243 -14.074 -16.999 1.00 84.25 411 T     1 
ATOM 3161 N N   . ASN T     1 412 ? -13.164 -11.704 -13.622 1.00 90.27 412 T     1 
ATOM 3162 C CA  . ASN T     1 412 ? -12.950 -10.582 -12.707 1.00 89.16 412 T     1 
ATOM 3163 C C   . ASN T     1 412 ? -11.469 -10.268 -12.470 1.00 89.60 412 T     1 
ATOM 3164 O O   . ASN T     1 412 ? -11.145 -9.146  -12.083 1.00 87.72 412 T     1 
ATOM 3165 C CB  . ASN T     1 412 ? -13.691 -10.834 -11.386 1.00 86.47 412 T     1 
ATOM 3166 C CG  . ASN T     1 412 ? -15.196 -10.652 -11.497 1.00 82.32 412 T     1 
ATOM 3167 O OD1 . ASN T     1 412 ? -15.712 -10.019 -12.395 1.00 73.51 412 T     1 
ATOM 3168 N ND2 . ASN T     1 412 ? -15.941 -11.168 -10.543 1.00 72.93 412 T     1 
ATOM 3169 N N   . GLY T     1 413 ? -10.560 -11.205 -12.728 1.00 89.54 413 T     1 
ATOM 3170 C CA  . GLY T     1 413 ? -9.117  -10.973 -12.638 1.00 89.33 413 T     1 
ATOM 3171 C C   . GLY T     1 413 ? -8.637  -9.781  -13.490 1.00 90.32 413 T     1 
ATOM 3172 O O   . GLY T     1 413 ? -8.110  -8.813  -12.937 1.00 89.14 413 T     1 
ATOM 3173 N N   . PRO T     1 414 ? -8.878  -9.786  -14.814 1.00 90.32 414 T     1 
ATOM 3174 C CA  . PRO T     1 414 ? -8.550  -8.652  -15.677 1.00 89.98 414 T     1 
ATOM 3175 C C   . PRO T     1 414 ? -9.327  -7.387  -15.334 1.00 90.20 414 T     1 
ATOM 3176 O O   . PRO T     1 414 ? -8.757  -6.301  -15.388 1.00 88.71 414 T     1 
ATOM 3177 C CB  . PRO T     1 414 ? -8.867  -9.102  -17.102 1.00 88.80 414 T     1 
ATOM 3178 C CG  . PRO T     1 414 ? -8.787  -10.618 -17.001 1.00 86.14 414 T     1 
ATOM 3179 C CD  . PRO T     1 414 ? -9.323  -10.901 -15.607 1.00 89.23 414 T     1 
ATOM 3180 N N   . TYR T     1 415 ? -10.596 -7.498  -14.945 1.00 89.73 415 T     1 
ATOM 3181 C CA  . TYR T     1 415 ? -11.401 -6.358  -14.504 1.00 89.19 415 T     1 
ATOM 3182 C C   . TYR T     1 415 ? -10.749 -5.636  -13.312 1.00 89.59 415 T     1 
ATOM 3183 O O   . TYR T     1 415 ? -10.531 -4.423  -13.364 1.00 88.30 415 T     1 
ATOM 3184 C CB  . TYR T     1 415 ? -12.825 -6.842  -14.173 1.00 87.02 415 T     1 
ATOM 3185 C CG  . TYR T     1 415 ? -13.621 -5.863  -13.336 1.00 85.63 415 T     1 
ATOM 3186 C CD1 . TYR T     1 415 ? -13.964 -6.169  -12.004 1.00 78.61 415 T     1 
ATOM 3187 C CD2 . TYR T     1 415 ? -13.972 -4.612  -13.868 1.00 78.70 415 T     1 
ATOM 3188 C CE1 . TYR T     1 415 ? -14.646 -5.231  -11.209 1.00 76.31 415 T     1 
ATOM 3189 C CE2 . TYR T     1 415 ? -14.651 -3.668  -13.079 1.00 75.46 415 T     1 
ATOM 3190 C CZ  . TYR T     1 415 ? -14.983 -3.979  -11.749 1.00 76.79 415 T     1 
ATOM 3191 O OH  . TYR T     1 415 ? -15.635 -3.050  -10.979 1.00 73.54 415 T     1 
ATOM 3192 N N   . ALA T     1 416 ? -10.361 -6.382  -12.286 1.00 89.77 416 T     1 
ATOM 3193 C CA  . ALA T     1 416 ? -9.652  -5.843  -11.132 1.00 89.10 416 T     1 
ATOM 3194 C C   . ALA T     1 416 ? -8.288  -5.253  -11.521 1.00 89.64 416 T     1 
ATOM 3195 O O   . ALA T     1 416 ? -7.946  -4.144  -11.105 1.00 88.25 416 T     1 
ATOM 3196 C CB  . ALA T     1 416 ? -9.500  -6.964  -10.096 1.00 87.89 416 T     1 
ATOM 3197 N N   . LEU T     1 417 ? -7.528  -5.941  -12.367 1.00 89.62 417 T     1 
ATOM 3198 C CA  . LEU T     1 417 ? -6.205  -5.497  -12.809 1.00 89.82 417 T     1 
ATOM 3199 C C   . LEU T     1 417 ? -6.270  -4.181  -13.603 1.00 90.31 417 T     1 
ATOM 3200 O O   . LEU T     1 417 ? -5.500  -3.257  -13.332 1.00 89.15 417 T     1 
ATOM 3201 C CB  . LEU T     1 417 ? -5.561  -6.628  -13.632 1.00 89.12 417 T     1 
ATOM 3202 C CG  . LEU T     1 417 ? -4.107  -6.333  -14.057 1.00 86.69 417 T     1 
ATOM 3203 C CD1 . LEU T     1 417 ? -3.166  -6.275  -12.856 1.00 82.85 417 T     1 
ATOM 3204 C CD2 . LEU T     1 417 ? -3.612  -7.420  -15.006 1.00 82.01 417 T     1 
ATOM 3205 N N   . ILE T     1 418 ? -7.192  -4.081  -14.563 1.00 90.07 418 T     1 
ATOM 3206 C CA  . ILE T     1 418 ? -7.316  -2.911  -15.445 1.00 90.00 418 T     1 
ATOM 3207 C C   . ILE T     1 418 ? -7.802  -1.686  -14.667 1.00 89.80 418 T     1 
ATOM 3208 O O   . ILE T     1 418 ? -7.243  -0.602  -14.822 1.00 88.66 418 T     1 
ATOM 3209 C CB  . ILE T     1 418 ? -8.212  -3.229  -16.662 1.00 89.60 418 T     1 
ATOM 3210 C CG1 . ILE T     1 418 ? -7.534  -4.284  -17.568 1.00 86.70 418 T     1 
ATOM 3211 C CG2 . ILE T     1 418 ? -8.493  -1.957  -17.489 1.00 86.53 418 T     1 
ATOM 3212 C CD1 . ILE T     1 418 ? -8.471  -4.896  -18.607 1.00 81.95 418 T     1 
ATOM 3213 N N   . THR T     1 419 ? -8.793  -1.848  -13.797 1.00 89.92 419 T     1 
ATOM 3214 C CA  . THR T     1 419 ? -9.338  -0.728  -13.011 1.00 88.82 419 T     1 
ATOM 3215 C C   . THR T     1 419 ? -8.373  -0.197  -11.956 1.00 88.67 419 T     1 
ATOM 3216 O O   . THR T     1 419 ? -8.496  0.960   -11.550 1.00 85.96 419 T     1 
ATOM 3217 C CB  . THR T     1 419 ? -10.658 -1.100  -12.326 1.00 87.05 419 T     1 
ATOM 3218 O OG1 . THR T     1 419 ? -10.549 -2.303  -11.611 1.00 76.58 419 T     1 
ATOM 3219 C CG2 . THR T     1 419 ? -11.784 -1.262  -13.335 1.00 75.80 419 T     1 
ATOM 3220 N N   . THR T     1 420 ? -7.402  -0.993  -11.533 1.00 88.28 420 T     1 
ATOM 3221 C CA  . THR T     1 420 ? -6.468  -0.635  -10.456 1.00 87.82 420 T     1 
ATOM 3222 C C   . THR T     1 420 ? -5.046  -0.418  -10.960 1.00 87.99 420 T     1 
ATOM 3223 O O   . THR T     1 420 ? -4.646  0.720   -11.224 1.00 85.55 420 T     1 
ATOM 3224 C CB  . THR T     1 420 ? -6.516  -1.645  -9.296  1.00 86.53 420 T     1 
ATOM 3225 O OG1 . THR T     1 420 ? -6.143  -2.930  -9.731  1.00 77.77 420 T     1 
ATOM 3226 C CG2 . THR T     1 420 ? -7.890  -1.745  -8.649  1.00 77.68 420 T     1 
ATOM 3227 N N   . ALA T     1 421 ? -4.275  -1.482  -11.106 1.00 87.81 421 T     1 
ATOM 3228 C CA  . ALA T     1 421 ? -2.851  -1.411  -11.404 1.00 86.58 421 T     1 
ATOM 3229 C C   . ALA T     1 421 ? -2.568  -0.782  -12.774 1.00 87.03 421 T     1 
ATOM 3230 O O   . ALA T     1 421 ? -1.717  0.102   -12.874 1.00 85.65 421 T     1 
ATOM 3231 C CB  . ALA T     1 421 ? -2.247  -2.813  -11.292 1.00 85.80 421 T     1 
ATOM 3232 N N   . VAL T     1 422 ? -3.307  -1.178  -13.816 1.00 88.66 422 T     1 
ATOM 3233 C CA  . VAL T     1 422 ? -3.140  -0.628  -15.169 1.00 88.15 422 T     1 
ATOM 3234 C C   . VAL T     1 422 ? -3.488  0.857   -15.202 1.00 88.18 422 T     1 
ATOM 3235 O O   . VAL T     1 422 ? -2.713  1.650   -15.727 1.00 87.19 422 T     1 
ATOM 3236 C CB  . VAL T     1 422 ? -3.980  -1.399  -16.199 1.00 87.57 422 T     1 
ATOM 3237 C CG1 . VAL T     1 422 ? -3.922  -0.749  -17.579 1.00 80.77 422 T     1 
ATOM 3238 C CG2 . VAL T     1 422 ? -3.490  -2.841  -16.335 1.00 81.35 422 T     1 
ATOM 3239 N N   . SER T     1 423 ? -4.600  1.264   -14.592 1.00 88.94 423 T     1 
ATOM 3240 C CA  . SER T     1 423 ? -4.984  2.677   -14.513 1.00 88.10 423 T     1 
ATOM 3241 C C   . SER T     1 423 ? -3.928  3.521   -13.800 1.00 87.60 423 T     1 
ATOM 3242 O O   . SER T     1 423 ? -3.577  4.608   -14.258 1.00 85.84 423 T     1 
ATOM 3243 C CB  . SER T     1 423 ? -6.319  2.828   -13.781 1.00 87.65 423 T     1 
ATOM 3244 O OG  . SER T     1 423 ? -7.339  2.164   -14.490 1.00 77.22 423 T     1 
ATOM 3245 N N   . ALA T     1 424 ? -3.367  3.004   -12.709 1.00 87.44 424 T     1 
ATOM 3246 C CA  . ALA T     1 424 ? -2.296  3.675   -11.985 1.00 85.44 424 T     1 
ATOM 3247 C C   . ALA T     1 424 ? -0.981  3.732   -12.787 1.00 85.04 424 T     1 
ATOM 3248 O O   . ALA T     1 424 ? -0.281  4.745   -12.739 1.00 82.98 424 T     1 
ATOM 3249 C CB  . ALA T     1 424 ? -2.119  2.976   -10.637 1.00 84.60 424 T     1 
ATOM 3250 N N   . ASP T     1 425 ? -0.645  2.679   -13.531 1.00 86.95 425 T     1 
ATOM 3251 C CA  . ASP T     1 425 ? 0.543   2.637   -14.393 1.00 85.45 425 T     1 
ATOM 3252 C C   . ASP T     1 425 ? 0.424   3.632   -15.557 1.00 85.05 425 T     1 
ATOM 3253 O O   . ASP T     1 425 ? 1.342   4.418   -15.784 1.00 82.73 425 T     1 
ATOM 3254 C CB  . ASP T     1 425 ? 0.786   1.205   -14.915 1.00 84.18 425 T     1 
ATOM 3255 C CG  . ASP T     1 425 ? 1.312   0.213   -13.863 1.00 80.40 425 T     1 
ATOM 3256 O OD1 . ASP T     1 425 ? 1.679   0.632   -12.742 1.00 74.68 425 T     1 
ATOM 3257 O OD2 . ASP T     1 425 ? 1.428   -0.989  -14.195 1.00 75.64 425 T     1 
ATOM 3258 N N   . LEU T     1 426 ? -0.722  3.669   -16.229 1.00 85.62 426 T     1 
ATOM 3259 C CA  . LEU T     1 426 ? -0.981  4.587   -17.342 1.00 85.03 426 T     1 
ATOM 3260 C C   . LEU T     1 426 ? -1.071  6.046   -16.887 1.00 84.14 426 T     1 
ATOM 3261 O O   . LEU T     1 426 ? -0.574  6.938   -17.568 1.00 80.73 426 T     1 
ATOM 3262 C CB  . LEU T     1 426 ? -2.271  4.167   -18.063 1.00 84.64 426 T     1 
ATOM 3263 C CG  . LEU T     1 426 ? -2.182  2.824   -18.810 1.00 83.72 426 T     1 
ATOM 3264 C CD1 . LEU T     1 426 ? -3.553  2.481   -19.381 1.00 78.98 426 T     1 
ATOM 3265 C CD2 . LEU T     1 426 ? -1.176  2.858   -19.959 1.00 79.18 426 T     1 
ATOM 3266 N N   . GLY T     1 427 ? -1.621  6.300   -15.708 1.00 83.88 427 T     1 
ATOM 3267 C CA  . GLY T     1 427 ? -1.647  7.638   -15.106 1.00 81.37 427 T     1 
ATOM 3268 C C   . GLY T     1 427 ? -0.274  8.171   -14.685 1.00 81.22 427 T     1 
ATOM 3269 O O   . GLY T     1 427 ? -0.127  9.368   -14.415 1.00 78.17 427 T     1 
ATOM 3270 N N   . THR T     1 428 ? 0.737   7.298   -14.637 1.00 81.71 428 T     1 
ATOM 3271 C CA  . THR T     1 428 ? 2.146   7.627   -14.362 1.00 79.19 428 T     1 
ATOM 3272 C C   . THR T     1 428 ? 3.066   7.278   -15.537 1.00 78.15 428 T     1 
ATOM 3273 O O   . THR T     1 428 ? 4.256   7.050   -15.345 1.00 73.39 428 T     1 
ATOM 3274 C CB  . THR T     1 428 ? 2.635   6.994   -13.047 1.00 76.46 428 T     1 
ATOM 3275 O OG1 . THR T     1 428 ? 2.465   5.591   -13.029 1.00 69.68 428 T     1 
ATOM 3276 C CG2 . THR T     1 428 ? 1.882   7.550   -11.844 1.00 68.07 428 T     1 
ATOM 3277 N N   . HIS T     1 429 ? 2.518   7.208   -16.741 1.00 77.67 429 T     1 
ATOM 3278 C CA  . HIS T     1 429 ? 3.236   6.791   -17.941 1.00 75.58 429 T     1 
ATOM 3279 C C   . HIS T     1 429 ? 4.437   7.707   -18.239 1.00 75.77 429 T     1 
ATOM 3280 O O   . HIS T     1 429 ? 4.394   8.915   -17.991 1.00 73.60 429 T     1 
ATOM 3281 C CB  . HIS T     1 429 ? 2.246   6.751   -19.115 1.00 73.51 429 T     1 
ATOM 3282 C CG  . HIS T     1 429 ? 2.816   6.089   -20.336 1.00 73.18 429 T     1 
ATOM 3283 N ND1 . HIS T     1 429 ? 3.344   6.721   -21.435 1.00 65.28 429 T     1 
ATOM 3284 C CD2 . HIS T     1 429 ? 2.951   4.740   -20.554 1.00 64.03 429 T     1 
ATOM 3285 C CE1 . HIS T     1 429 ? 3.784   5.780   -22.293 1.00 63.72 429 T     1 
ATOM 3286 N NE2 . HIS T     1 429 ? 3.563   4.567   -21.790 1.00 65.38 429 T     1 
ATOM 3287 N N   . SER T     1 430 ? 5.509   7.135   -18.791 1.00 73.04 430 T     1 
ATOM 3288 C CA  . SER T     1 430 ? 6.762   7.847   -19.088 1.00 71.45 430 T     1 
ATOM 3289 C C   . SER T     1 430 ? 6.572   9.033   -20.034 1.00 72.39 430 T     1 
ATOM 3290 O O   . SER T     1 430 ? 7.228   10.062  -19.865 1.00 67.23 430 T     1 
ATOM 3291 C CB  . SER T     1 430 ? 7.778   6.872   -19.699 1.00 67.31 430 T     1 
ATOM 3292 O OG  . SER T     1 430 ? 7.199   6.222   -20.809 1.00 61.73 430 T     1 
ATOM 3293 N N   . SER T     1 431 ? 5.615   8.956   -20.960 1.00 72.47 431 T     1 
ATOM 3294 C CA  . SER T     1 431 ? 5.269   10.047  -21.882 1.00 71.11 431 T     1 
ATOM 3295 C C   . SER T     1 431 ? 4.846   11.346  -21.181 1.00 71.67 431 T     1 
ATOM 3296 O O   . SER T     1 431 ? 4.976   12.428  -21.754 1.00 67.41 431 T     1 
ATOM 3297 C CB  . SER T     1 431 ? 4.146   9.604   -22.827 1.00 67.67 431 T     1 
ATOM 3298 O OG  . SER T     1 431 ? 2.941   9.392   -22.118 1.00 61.99 431 T     1 
ATOM 3299 N N   . LEU T     1 432 ? 4.387   11.261  -19.937 1.00 71.91 432 T     1 
ATOM 3300 C CA  . LEU T     1 432 ? 4.015   12.418  -19.118 1.00 69.90 432 T     1 
ATOM 3301 C C   . LEU T     1 432 ? 5.221   13.077  -18.434 1.00 69.73 432 T     1 
ATOM 3302 O O   . LEU T     1 432 ? 5.064   14.135  -17.817 1.00 66.00 432 T     1 
ATOM 3303 C CB  . LEU T     1 432 ? 2.966   11.990  -18.077 1.00 66.74 432 T     1 
ATOM 3304 C CG  . LEU T     1 432 ? 1.687   11.374  -18.671 1.00 64.36 432 T     1 
ATOM 3305 C CD1 . LEU T     1 432 ? 0.801   10.868  -17.538 1.00 61.97 432 T     1 
ATOM 3306 C CD2 . LEU T     1 432 ? 0.909   12.396  -19.496 1.00 61.87 432 T     1 
ATOM 3307 N N   . LYS T     1 433 ? 6.405   12.469  -18.497 1.00 67.69 433 T     1 
ATOM 3308 C CA  . LYS T     1 433 ? 7.673   12.949  -17.911 1.00 66.83 433 T     1 
ATOM 3309 C C   . LYS T     1 433 ? 7.582   13.311  -16.413 1.00 67.74 433 T     1 
ATOM 3310 O O   . LYS T     1 433 ? 8.346   14.124  -15.908 1.00 61.51 433 T     1 
ATOM 3311 C CB  . LYS T     1 433 ? 8.262   14.085  -18.775 1.00 61.88 433 T     1 
ATOM 3312 C CG  . LYS T     1 433 ? 8.479   13.657  -20.235 1.00 57.13 433 T     1 
ATOM 3313 C CD  . LYS T     1 433 ? 9.167   14.757  -21.052 1.00 51.65 433 T     1 
ATOM 3314 C CE  . LYS T     1 433 ? 9.419   14.213  -22.458 1.00 44.85 433 T     1 
ATOM 3315 N NZ  . LYS T     1 433 ? 10.216  15.134  -23.301 1.00 38.98 433 T     1 
ATOM 3316 N N   . GLY T     1 434 ? 6.616   12.746  -15.690 1.00 65.67 434 T     1 
ATOM 3317 C CA  . GLY T     1 434 ? 6.372   13.015  -14.268 1.00 64.00 434 T     1 
ATOM 3318 C C   . GLY T     1 434 ? 5.860   14.420  -13.917 1.00 65.48 434 T     1 
ATOM 3319 O O   . GLY T     1 434 ? 5.601   14.696  -12.737 1.00 60.60 434 T     1 
ATOM 3320 N N   . ASN T     1 435 ? 5.695   15.301  -14.909 1.00 61.45 435 T     1 
ATOM 3321 C CA  . ASN T     1 435 ? 5.313   16.703  -14.712 1.00 59.81 435 T     1 
ATOM 3322 C C   . ASN T     1 435 ? 3.798   16.933  -14.697 1.00 62.80 435 T     1 
ATOM 3323 O O   . ASN T     1 435 ? 3.337   17.982  -14.249 1.00 57.25 435 T     1 
ATOM 3324 C CB  . ASN T     1 435 ? 6.008   17.552  -15.789 1.00 52.81 435 T     1 
ATOM 3325 C CG  . ASN T     1 435 ? 7.507   17.662  -15.549 1.00 47.94 435 T     1 
ATOM 3326 O OD1 . ASN T     1 435 ? 7.998   17.457  -14.455 1.00 43.29 435 T     1 
ATOM 3327 N ND2 . ASN T     1 435 ? 8.269   18.002  -16.567 1.00 42.47 435 T     1 
ATOM 3328 N N   . SER T     1 436 ? 3.027   15.955  -15.159 1.00 64.58 436 T     1 
ATOM 3329 C CA  . SER T     1 436 ? 1.576   16.059  -15.281 1.00 63.37 436 T     1 
ATOM 3330 C C   . SER T     1 436 ? 0.859   15.180  -14.258 1.00 67.00 436 T     1 
ATOM 3331 O O   . SER T     1 436 ? 1.308   14.087  -13.927 1.00 62.95 436 T     1 
ATOM 3332 C CB  . SER T     1 436 ? 1.150   15.714  -16.701 1.00 56.41 436 T     1 
ATOM 3333 O OG  . SER T     1 436 ? 1.758   16.616  -17.612 1.00 50.69 436 T     1 
ATOM 3334 N N   . ARG T     1 437 ? -0.286  15.656  -13.769 1.00 74.44 437 T     1 
ATOM 3335 C CA  . ARG T     1 437 ? -1.234  14.869  -12.977 1.00 75.91 437 T     1 
ATOM 3336 C C   . ARG T     1 437 ? -2.268  14.271  -13.927 1.00 78.08 437 T     1 
ATOM 3337 O O   . ARG T     1 437 ? -3.044  15.018  -14.510 1.00 74.52 437 T     1 
ATOM 3338 C CB  . ARG T     1 437 ? -1.909  15.738  -11.912 1.00 72.02 437 T     1 
ATOM 3339 C CG  . ARG T     1 437 ? -0.924  16.210  -10.834 1.00 66.71 437 T     1 
ATOM 3340 C CD  . ARG T     1 437 ? -1.677  17.018  -9.776  1.00 63.93 437 T     1 
ATOM 3341 N NE  . ARG T     1 437 ? -0.781  17.461  -8.690  1.00 57.97 437 T     1 
ATOM 3342 C CZ  . ARG T     1 437 ? -1.145  18.155  -7.622  1.00 52.66 437 T     1 
ATOM 3343 N NH1 . ARG T     1 437 ? -2.377  18.548  -7.449  1.00 49.47 437 T     1 
ATOM 3344 N NH2 . ARG T     1 437 ? -0.269  18.462  -6.708  1.00 45.48 437 T     1 
ATOM 3345 N N   . ALA T     1 438 ? -2.255  12.960  -14.087 1.00 79.90 438 T     1 
ATOM 3346 C CA  . ALA T     1 438 ? -3.135  12.241  -15.007 1.00 80.90 438 T     1 
ATOM 3347 C C   . ALA T     1 438 ? -3.896  11.076  -14.367 1.00 83.22 438 T     1 
ATOM 3348 O O   . ALA T     1 438 ? -4.791  10.526  -14.993 1.00 81.24 438 T     1 
ATOM 3349 C CB  . ALA T     1 438 ? -2.289  11.751  -16.182 1.00 77.76 438 T     1 
ATOM 3350 N N   . LEU T     1 439 ? -3.555  10.696  -13.133 1.00 81.70 439 T     1 
ATOM 3351 C CA  . LEU T     1 439 ? -4.089  9.495   -12.481 1.00 82.32 439 T     1 
ATOM 3352 C C   . LEU T     1 439 ? -5.619  9.477   -12.425 1.00 83.80 439 T     1 
ATOM 3353 O O   . LEU T     1 439 ? -6.221  8.484   -12.822 1.00 83.03 439 T     1 
ATOM 3354 C CB  . LEU T     1 439 ? -3.492  9.377   -11.065 1.00 80.42 439 T     1 
ATOM 3355 C CG  . LEU T     1 439 ? -2.103  8.716   -11.040 1.00 75.84 439 T     1 
ATOM 3356 C CD1 . LEU T     1 439 ? -1.395  9.002   -9.720  1.00 70.26 439 T     1 
ATOM 3357 C CD2 . LEU T     1 439 ? -2.218  7.203   -11.193 1.00 70.45 439 T     1 
ATOM 3358 N N   . ALA T     1 440 ? -6.247  10.560  -11.965 1.00 83.50 440 T     1 
ATOM 3359 C CA  . ALA T     1 440 ? -7.700  10.605  -11.848 1.00 83.28 440 T     1 
ATOM 3360 C C   . ALA T     1 440 ? -8.378  10.630  -13.223 1.00 84.68 440 T     1 
ATOM 3361 O O   . ALA T     1 440 ? -9.328  9.883   -13.452 1.00 84.15 440 T     1 
ATOM 3362 C CB  . ALA T     1 440 ? -8.107  11.794  -10.970 1.00 82.20 440 T     1 
ATOM 3363 N N   . THR T     1 441 ? -7.851  11.413  -14.174 1.00 84.28 441 T     1 
ATOM 3364 C CA  . THR T     1 441 ? -8.396  11.498  -15.537 1.00 84.46 441 T     1 
ATOM 3365 C C   . THR T     1 441 ? -8.292  10.162  -16.279 1.00 85.32 441 T     1 
ATOM 3366 O O   . THR T     1 441 ? -9.271  9.711   -16.867 1.00 84.68 441 T     1 
ATOM 3367 C CB  . THR T     1 441 ? -7.679  12.592  -16.344 1.00 83.40 441 T     1 
ATOM 3368 O OG1 . THR T     1 441 ? -7.749  13.831  -15.682 1.00 73.54 441 T     1 
ATOM 3369 C CG2 . THR T     1 441 ? -8.328  12.817  -17.709 1.00 71.99 441 T     1 
ATOM 3370 N N   . VAL T     1 442 ? -7.136  9.496   -16.232 1.00 86.79 442 T     1 
ATOM 3371 C CA  . VAL T     1 442 ? -6.925  8.192   -16.880 1.00 87.28 442 T     1 
ATOM 3372 C C   . VAL T     1 442 ? -7.814  7.119   -16.254 1.00 88.02 442 T     1 
ATOM 3373 O O   . VAL T     1 442 ? -8.493  6.388   -16.973 1.00 87.37 442 T     1 
ATOM 3374 C CB  . VAL T     1 442 ? -5.440  7.790   -16.822 1.00 86.51 442 T     1 
ATOM 3375 C CG1 . VAL T     1 442 ? -5.200  6.332   -17.228 1.00 78.95 442 T     1 
ATOM 3376 C CG2 . VAL T     1 442 ? -4.620  8.672   -17.769 1.00 80.10 442 T     1 
ATOM 3377 N N   . THR T     1 443 ? -7.870  7.058   -14.925 1.00 88.36 443 T     1 
ATOM 3378 C CA  . THR T     1 443 ? -8.736  6.109   -14.212 1.00 87.73 443 T     1 
ATOM 3379 C C   . THR T     1 443 ? -10.204 6.333   -14.567 1.00 87.96 443 T     1 
ATOM 3380 O O   . THR T     1 443 ? -10.919 5.374   -14.833 1.00 87.07 443 T     1 
ATOM 3381 C CB  . THR T     1 443 ? -8.550  6.223   -12.694 1.00 87.22 443 T     1 
ATOM 3382 O OG1 . THR T     1 443 ? -7.198  6.024   -12.349 1.00 76.09 443 T     1 
ATOM 3383 C CG2 . THR T     1 443 ? -9.356  5.171   -11.939 1.00 75.03 443 T     1 
ATOM 3384 N N   . ALA T     1 444 ? -10.640 7.592   -14.638 1.00 88.60 444 T     1 
ATOM 3385 C CA  . ALA T     1 444 ? -12.007 7.941   -14.999 1.00 87.59 444 T     1 
ATOM 3386 C C   . ALA T     1 444 ? -12.365 7.560   -16.439 1.00 88.31 444 T     1 
ATOM 3387 O O   . ALA T     1 444 ? -13.473 7.092   -16.683 1.00 87.02 444 T     1 
ATOM 3388 C CB  . ALA T     1 444 ? -12.192 9.439   -14.783 1.00 86.27 444 T     1 
ATOM 3389 N N   . ILE T     1 445 ? -11.445 7.729   -17.395 1.00 88.04 445 T     1 
ATOM 3390 C CA  . ILE T     1 445 ? -11.659 7.309   -18.786 1.00 87.52 445 T     1 
ATOM 3391 C C   . ILE T     1 445 ? -11.818 5.791   -18.870 1.00 87.78 445 T     1 
ATOM 3392 O O   . ILE T     1 445 ? -12.771 5.304   -19.484 1.00 86.83 445 T     1 
ATOM 3393 C CB  . ILE T     1 445 ? -10.509 7.810   -19.683 1.00 86.56 445 T     1 
ATOM 3394 C CG1 . ILE T     1 445 ? -10.635 9.338   -19.880 1.00 81.90 445 T     1 
ATOM 3395 C CG2 . ILE T     1 445 ? -10.505 7.111   -21.053 1.00 81.07 445 T     1 
ATOM 3396 C CD1 . ILE T     1 445 ? -9.364  9.979   -20.441 1.00 75.61 445 T     1 
ATOM 3397 N N   . ILE T     1 446 ? -10.914 5.048   -18.246 1.00 89.17 446 T     1 
ATOM 3398 C CA  . ILE T     1 446 ? -10.930 3.583   -18.274 1.00 88.92 446 T     1 
ATOM 3399 C C   . ILE T     1 446 ? -12.198 3.059   -17.595 1.00 88.46 446 T     1 
ATOM 3400 O O   . ILE T     1 446 ? -12.978 2.337   -18.218 1.00 87.33 446 T     1 
ATOM 3401 C CB  . ILE T     1 446 ? -9.624  3.023   -17.659 1.00 88.29 446 T     1 
ATOM 3402 C CG1 . ILE T     1 446 ? -8.426  3.382   -18.570 1.00 84.89 446 T     1 
ATOM 3403 C CG2 . ILE T     1 446 ? -9.706  1.496   -17.475 1.00 84.35 446 T     1 
ATOM 3404 C CD1 . ILE T     1 446 ? -7.058  3.013   -17.991 1.00 78.27 446 T     1 
ATOM 3405 N N   . ASP T     1 447 ? -12.453 3.464   -16.352 1.00 90.10 447 T     1 
ATOM 3406 C CA  . ASP T     1 447 ? -13.584 2.954   -15.580 1.00 88.42 447 T     1 
ATOM 3407 C C   . ASP T     1 447 ? -14.940 3.486   -16.072 1.00 88.53 447 T     1 
ATOM 3408 O O   . ASP T     1 447 ? -15.928 2.748   -16.063 1.00 86.24 447 T     1 
ATOM 3409 C CB  . ASP T     1 447 ? -13.372 3.243   -14.091 1.00 86.12 447 T     1 
ATOM 3410 C CG  . ASP T     1 447 ? -14.340 2.411   -13.256 1.00 79.50 447 T     1 
ATOM 3411 O OD1 . ASP T     1 447 ? -14.237 1.168   -13.301 1.00 71.40 447 T     1 
ATOM 3412 O OD2 . ASP T     1 447 ? -15.241 2.982   -12.614 1.00 69.97 447 T     1 
ATOM 3413 N N   . GLY T     1 448 ? -14.992 4.726   -16.564 1.00 87.46 448 T     1 
ATOM 3414 C CA  . GLY T     1 448 ? -16.178 5.305   -17.192 1.00 86.13 448 T     1 
ATOM 3415 C C   . GLY T     1 448 ? -16.584 4.536   -18.449 1.00 86.93 448 T     1 
ATOM 3416 O O   . GLY T     1 448 ? -17.734 4.118   -18.576 1.00 85.48 448 T     1 
ATOM 3417 N N   . THR T     1 449 ? -15.621 4.251   -19.328 1.00 88.71 449 T     1 
ATOM 3418 C CA  . THR T     1 449 ? -15.862 3.431   -20.528 1.00 88.37 449 T     1 
ATOM 3419 C C   . THR T     1 449 ? -16.286 2.010   -20.149 1.00 88.52 449 T     1 
ATOM 3420 O O   . THR T     1 449 ? -17.243 1.474   -20.708 1.00 86.57 449 T     1 
ATOM 3421 C CB  . THR T     1 449 ? -14.619 3.380   -21.429 1.00 87.82 449 T     1 
ATOM 3422 O OG1 . THR T     1 449 ? -14.165 4.686   -21.714 1.00 78.25 449 T     1 
ATOM 3423 C CG2 . THR T     1 449 ? -14.909 2.722   -22.773 1.00 77.95 449 T     1 
ATOM 3424 N N   . GLY T     1 450 ? -15.637 1.415   -19.160 1.00 89.07 450 T     1 
ATOM 3425 C CA  . GLY T     1 450 ? -16.037 0.110   -18.633 1.00 87.90 450 T     1 
ATOM 3426 C C   . GLY T     1 450 ? -17.449 0.092   -18.045 1.00 87.96 450 T     1 
ATOM 3427 O O   . GLY T     1 450 ? -18.173 -0.891  -18.201 1.00 85.92 450 T     1 
ATOM 3428 N N   . SER T     1 451 ? -17.876 1.181   -17.405 1.00 87.67 451 T     1 
ATOM 3429 C CA  . SER T     1 451 ? -19.211 1.302   -16.804 1.00 85.20 451 T     1 
ATOM 3430 C C   . SER T     1 451 ? -20.329 1.376   -17.847 1.00 84.69 451 T     1 
ATOM 3431 O O   . SER T     1 451 ? -21.432 0.909   -17.580 1.00 82.51 451 T     1 
ATOM 3432 C CB  . SER T     1 451 ? -19.271 2.504   -15.860 1.00 82.75 451 T     1 
ATOM 3433 O OG  . SER T     1 451 ? -18.315 2.336   -14.828 1.00 72.08 451 T     1 
ATOM 3434 N N   . VAL T     1 452 ? -20.045 1.862   -19.062 1.00 86.89 452 T     1 
ATOM 3435 C CA  . VAL T     1 452 ? -20.985 1.738   -20.189 1.00 86.44 452 T     1 
ATOM 3436 C C   . VAL T     1 452 ? -21.183 0.260   -20.545 1.00 86.48 452 T     1 
ATOM 3437 O O   . VAL T     1 452 ? -22.321 -0.192  -20.678 1.00 84.82 452 T     1 
ATOM 3438 C CB  . VAL T     1 452 ? -20.525 2.548   -21.412 1.00 85.60 452 T     1 
ATOM 3439 C CG1 . VAL T     1 452 ? -21.556 2.475   -22.539 1.00 79.12 452 T     1 
ATOM 3440 C CG2 . VAL T     1 452 ? -20.328 4.032   -21.070 1.00 79.85 452 T     1 
ATOM 3441 N N   . GLY T     1 453 ? -20.112 -0.523  -20.606 1.00 87.38 453 T     1 
ATOM 3442 C CA  . GLY T     1 453 ? -20.190 -1.976  -20.814 1.00 86.66 453 T     1 
ATOM 3443 C C   . GLY T     1 453 ? -20.987 -2.707  -19.736 1.00 86.63 453 T     1 
ATOM 3444 O O   . GLY T     1 453 ? -21.777 -3.605  -20.044 1.00 84.73 453 T     1 
ATOM 3445 N N   . ALA T     1 454 ? -20.846 -2.267  -18.484 1.00 85.69 454 T     1 
ATOM 3446 C CA  . ALA T     1 454 ? -21.600 -2.804  -17.357 1.00 83.00 454 T     1 
ATOM 3447 C C   . ALA T     1 454 ? -23.119 -2.584  -17.470 1.00 82.29 454 T     1 
ATOM 3448 O O   . ALA T     1 454 ? -23.886 -3.402  -16.976 1.00 79.17 454 T     1 
ATOM 3449 C CB  . ALA T     1 454 ? -21.063 -2.164  -16.072 1.00 80.66 454 T     1 
ATOM 3450 N N   . ALA T     1 455 ? -23.560 -1.494  -18.116 1.00 81.96 455 T     1 
ATOM 3451 C CA  . ALA T     1 455 ? -24.978 -1.241  -18.368 1.00 79.74 455 T     1 
ATOM 3452 C C   . ALA T     1 455 ? -25.495 -2.030  -19.583 1.00 80.46 455 T     1 
ATOM 3453 O O   . ALA T     1 455 ? -26.583 -2.604  -19.547 1.00 79.10 455 T     1 
ATOM 3454 C CB  . ALA T     1 455 ? -25.170 0.270   -18.543 1.00 77.10 455 T     1 
ATOM 3455 N N   . VAL T     1 456 ? -24.696 -2.100  -20.655 1.00 82.54 456 T     1 
ATOM 3456 C CA  . VAL T     1 456 ? -25.086 -2.763  -21.910 1.00 83.32 456 T     1 
ATOM 3457 C C   . VAL T     1 456 ? -25.202 -4.284  -21.760 1.00 83.56 456 T     1 
ATOM 3458 O O   . VAL T     1 456 ? -26.114 -4.882  -22.333 1.00 81.66 456 T     1 
ATOM 3459 C CB  . VAL T     1 456 ? -24.097 -2.375  -23.032 1.00 82.94 456 T     1 
ATOM 3460 C CG1 . VAL T     1 456 ? -24.332 -3.145  -24.329 1.00 76.44 456 T     1 
ATOM 3461 C CG2 . VAL T     1 456 ? -24.221 -0.886  -23.375 1.00 76.93 456 T     1 
ATOM 3462 N N   . GLY T     1 457 ? -24.320 -4.917  -20.991 1.00 82.31 457 T     1 
ATOM 3463 C CA  . GLY T     1 457 ? -24.280 -6.379  -20.842 1.00 81.07 457 T     1 
ATOM 3464 C C   . GLY T     1 457 ? -25.589 -7.001  -20.333 1.00 81.27 457 T     1 
ATOM 3465 O O   . GLY T     1 457 ? -26.183 -7.824  -21.041 1.00 79.58 457 T     1 
ATOM 3466 N N   . PRO T     1 458 ? -26.092 -6.588  -19.161 1.00 76.87 458 T     1 
ATOM 3467 C CA  . PRO T     1 458 ? -27.370 -7.070  -18.629 1.00 74.06 458 T     1 
ATOM 3468 C C   . PRO T     1 458 ? -28.559 -6.781  -19.553 1.00 73.72 458 T     1 
ATOM 3469 O O   . PRO T     1 458 ? -29.413 -7.651  -19.736 1.00 72.18 458 T     1 
ATOM 3470 C CB  . PRO T     1 458 ? -27.525 -6.378  -17.273 1.00 71.52 458 T     1 
ATOM 3471 C CG  . PRO T     1 458 ? -26.086 -6.096  -16.846 1.00 68.80 458 T     1 
ATOM 3472 C CD  . PRO T     1 458 ? -25.399 -5.778  -18.167 1.00 70.74 458 T     1 
ATOM 3473 N N   . LEU T     1 459 ? -28.601 -5.599  -20.188 1.00 76.68 459 T     1 
ATOM 3474 C CA  . LEU T     1 459 ? -29.672 -5.228  -21.124 1.00 75.99 459 T     1 
ATOM 3475 C C   . LEU T     1 459 ? -29.699 -6.147  -22.359 1.00 76.79 459 T     1 
ATOM 3476 O O   . LEU T     1 459 ? -30.755 -6.671  -22.719 1.00 75.83 459 T     1 
ATOM 3477 C CB  . LEU T     1 459 ? -29.495 -3.760  -21.556 1.00 73.72 459 T     1 
ATOM 3478 C CG  . LEU T     1 459 ? -29.805 -2.714  -20.464 1.00 67.19 459 T     1 
ATOM 3479 C CD1 . LEU T     1 459 ? -29.383 -1.328  -20.952 1.00 62.02 459 T     1 
ATOM 3480 C CD2 . LEU T     1 459 ? -31.293 -2.674  -20.120 1.00 60.65 459 T     1 
ATOM 3481 N N   . LEU T     1 460 ? -28.539 -6.384  -22.974 1.00 79.66 460 T     1 
ATOM 3482 C CA  . LEU T     1 460 ? -28.422 -7.319  -24.099 1.00 80.49 460 T     1 
ATOM 3483 C C   . LEU T     1 460 ? -28.810 -8.739  -23.686 1.00 80.82 460 T     1 
ATOM 3484 O O   . LEU T     1 460 ? -29.497 -9.426  -24.438 1.00 78.92 460 T     1 
ATOM 3485 C CB  . LEU T     1 460 ? -26.984 -7.314  -24.643 1.00 79.42 460 T     1 
ATOM 3486 C CG  . LEU T     1 460 ? -26.614 -6.086  -25.500 1.00 74.93 460 T     1 
ATOM 3487 C CD1 . LEU T     1 460 ? -25.131 -6.173  -25.867 1.00 69.67 460 T     1 
ATOM 3488 C CD2 . LEU T     1 460 ? -27.421 -6.019  -26.797 1.00 69.31 460 T     1 
ATOM 3489 N N   . THR T     1 461 ? -28.415 -9.162  -22.494 1.00 77.96 461 T     1 
ATOM 3490 C CA  . THR T     1 461 ? -28.740 -10.495 -21.977 1.00 76.72 461 T     1 
ATOM 3491 C C   . THR T     1 461 ? -30.240 -10.662 -21.782 1.00 75.78 461 T     1 
ATOM 3492 O O   . THR T     1 461 ? -30.784 -11.667 -22.230 1.00 73.08 461 T     1 
ATOM 3493 C CB  . THR T     1 461 ? -27.976 -10.779 -20.685 1.00 75.11 461 T     1 
ATOM 3494 O OG1 . THR T     1 461 ? -26.603 -10.698 -20.984 1.00 69.01 461 T     1 
ATOM 3495 C CG2 . THR T     1 461 ? -28.248 -12.179 -20.144 1.00 68.48 461 T     1 
ATOM 3496 N N   . GLY T     1 462 ? -30.922 -9.664  -21.212 1.00 71.23 462 T     1 
ATOM 3497 C CA  . GLY T     1 462 ? -32.379 -9.675  -21.080 1.00 67.80 462 T     1 
ATOM 3498 C C   . GLY T     1 462 ? -33.099 -9.770  -22.426 1.00 69.20 462 T     1 
ATOM 3499 O O   . GLY T     1 462 ? -34.044 -10.544 -22.590 1.00 67.05 462 T     1 
ATOM 3500 N N   . TYR T     1 463 ? -32.613 -9.038  -23.430 1.00 74.59 463 T     1 
ATOM 3501 C CA  . TYR T     1 463 ? -33.174 -9.095  -24.780 1.00 74.21 463 T     1 
ATOM 3502 C C   . TYR T     1 463 ? -32.917 -10.445 -25.475 1.00 74.57 463 T     1 
ATOM 3503 O O   . TYR T     1 463 ? -33.819 -11.005 -26.103 1.00 72.54 463 T     1 
ATOM 3504 C CB  . TYR T     1 463 ? -32.605 -7.933  -25.597 1.00 72.60 463 T     1 
ATOM 3505 C CG  . TYR T     1 463 ? -33.193 -7.851  -26.988 1.00 69.14 463 T     1 
ATOM 3506 C CD1 . TYR T     1 463 ? -32.516 -8.422  -28.083 1.00 63.22 463 T     1 
ATOM 3507 C CD2 . TYR T     1 463 ? -34.435 -7.216  -27.186 1.00 61.65 463 T     1 
ATOM 3508 C CE1 . TYR T     1 463 ? -33.066 -8.346  -29.373 1.00 57.79 463 T     1 
ATOM 3509 C CE2 . TYR T     1 463 ? -34.990 -7.134  -28.473 1.00 56.82 463 T     1 
ATOM 3510 C CZ  . TYR T     1 463 ? -34.298 -7.693  -29.566 1.00 57.53 463 T     1 
ATOM 3511 O OH  . TYR T     1 463 ? -34.826 -7.598  -30.828 1.00 56.37 463 T     1 
ATOM 3512 N N   . ILE T     1 464 ? -31.709 -10.983 -25.363 1.00 76.07 464 T     1 
ATOM 3513 C CA  . ILE T     1 464 ? -31.336 -12.249 -26.013 1.00 75.90 464 T     1 
ATOM 3514 C C   . ILE T     1 464 ? -31.986 -13.446 -25.306 1.00 74.78 464 T     1 
ATOM 3515 O O   . ILE T     1 464 ? -32.457 -14.362 -25.983 1.00 71.30 464 T     1 
ATOM 3516 C CB  . ILE T     1 464 ? -29.799 -12.386 -26.099 1.00 75.34 464 T     1 
ATOM 3517 C CG1 . ILE T     1 464 ? -29.200 -11.295 -27.020 1.00 72.23 464 T     1 
ATOM 3518 C CG2 . ILE T     1 464 ? -29.394 -13.774 -26.635 1.00 71.61 464 T     1 
ATOM 3519 C CD1 . ILE T     1 464 ? -27.677 -11.164 -26.904 1.00 67.26 464 T     1 
ATOM 3520 N N   . SER T     1 465 ? -32.057 -13.442 -23.975 1.00 70.32 465 T     1 
ATOM 3521 C CA  . SER T     1 465 ? -32.657 -14.543 -23.212 1.00 66.62 465 T     1 
ATOM 3522 C C   . SER T     1 465 ? -34.172 -14.623 -23.389 1.00 66.75 465 T     1 
ATOM 3523 O O   . SER T     1 465 ? -34.716 -15.723 -23.423 1.00 63.43 465 T     1 
ATOM 3524 C CB  . SER T     1 465 ? -32.308 -14.433 -21.724 1.00 63.24 465 T     1 
ATOM 3525 O OG  . SER T     1 465 ? -32.889 -13.279 -21.153 1.00 57.20 465 T     1 
ATOM 3526 N N   . SER T     1 466 ? -34.851 -13.482 -23.569 1.00 67.01 466 T     1 
ATOM 3527 C CA  . SER T     1 466 ? -36.303 -13.448 -23.790 1.00 63.65 466 T     1 
ATOM 3528 C C   . SER T     1 466 ? -36.709 -13.869 -25.206 1.00 63.72 466 T     1 
ATOM 3529 O O   . SER T     1 466 ? -37.778 -14.453 -25.385 1.00 60.07 466 T     1 
ATOM 3530 C CB  . SER T     1 466 ? -36.863 -12.056 -23.484 1.00 59.93 466 T     1 
ATOM 3531 O OG  . SER T     1 466 ? -36.223 -11.073 -24.275 1.00 54.52 466 T     1 
ATOM 3532 N N   . ARG T     1 467 ? -35.882 -13.589 -26.215 1.00 71.31 467 T     1 
ATOM 3533 C CA  . ARG T     1 467 ? -36.170 -13.917 -27.626 1.00 69.10 467 T     1 
ATOM 3534 C C   . ARG T     1 467 ? -35.411 -15.130 -28.163 1.00 68.78 467 T     1 
ATOM 3535 O O   . ARG T     1 467 ? -35.789 -15.668 -29.205 1.00 62.18 467 T     1 
ATOM 3536 C CB  . ARG T     1 467 ? -35.895 -12.698 -28.516 1.00 65.00 467 T     1 
ATOM 3537 C CG  . ARG T     1 467 ? -36.889 -11.554 -28.251 1.00 60.26 467 T     1 
ATOM 3538 C CD  . ARG T     1 467 ? -36.749 -10.490 -29.341 1.00 56.83 467 T     1 
ATOM 3539 N NE  . ARG T     1 467 ? -37.744 -9.416  -29.172 1.00 50.70 467 T     1 
ATOM 3540 C CZ  . ARG T     1 467 ? -38.011 -8.463  -30.056 1.00 45.66 467 T     1 
ATOM 3541 N NH1 . ARG T     1 467 ? -37.380 -8.385  -31.192 1.00 41.41 467 T     1 
ATOM 3542 N NH2 . ARG T     1 467 ? -38.924 -7.565  -29.800 1.00 39.97 467 T     1 
ATOM 3543 N N   . GLY T     1 468 ? -34.348 -15.512 -27.512 1.00 66.81 468 T     1 
ATOM 3544 C CA  . GLY T     1 468 ? -33.445 -16.575 -27.930 1.00 65.34 468 T     1 
ATOM 3545 C C   . GLY T     1 468 ? -33.252 -17.632 -26.848 1.00 67.95 468 T     1 
ATOM 3546 O O   . GLY T     1 468 ? -34.144 -17.944 -26.066 1.00 61.14 468 T     1 
ATOM 3547 N N   . SER T     1 469 ? -32.051 -18.204 -26.822 1.00 72.95 469 T     1 
ATOM 3548 C CA  . SER T     1 469 ? -31.663 -19.224 -25.854 1.00 74.58 469 T     1 
ATOM 3549 C C   . SER T     1 469 ? -30.505 -18.746 -24.981 1.00 77.27 469 T     1 
ATOM 3550 O O   . SER T     1 469 ? -29.705 -17.896 -25.380 1.00 73.18 469 T     1 
ATOM 3551 C CB  . SER T     1 469 ? -31.316 -20.533 -26.576 1.00 69.25 469 T     1 
ATOM 3552 O OG  . SER T     1 469 ? -30.116 -20.403 -27.314 1.00 60.82 469 T     1 
ATOM 3553 N N   . TRP T     1 470 ? -30.356 -19.355 -23.810 1.00 76.79 470 T     1 
ATOM 3554 C CA  . TRP T     1 470 ? -29.181 -19.142 -22.962 1.00 77.53 470 T     1 
ATOM 3555 C C   . TRP T     1 470 ? -27.868 -19.461 -23.686 1.00 79.97 470 T     1 
ATOM 3556 O O   . TRP T     1 470 ? -26.861 -18.800 -23.454 1.00 78.59 470 T     1 
ATOM 3557 C CB  . TRP T     1 470 ? -29.321 -19.972 -21.689 1.00 75.08 470 T     1 
ATOM 3558 C CG  . TRP T     1 470 ? -30.301 -19.382 -20.722 1.00 73.89 470 T     1 
ATOM 3559 C CD1 . TRP T     1 470 ? -31.538 -19.840 -20.439 1.00 66.62 470 T     1 
ATOM 3560 C CD2 . TRP T     1 470 ? -30.126 -18.162 -19.935 1.00 70.49 470 T     1 
ATOM 3561 N NE1 . TRP T     1 470 ? -32.153 -18.996 -19.519 1.00 65.44 470 T     1 
ATOM 3562 C CE2 . TRP T     1 470 ? -31.317 -17.951 -19.195 1.00 67.86 470 T     1 
ATOM 3563 C CE3 . TRP T     1 470 ? -29.074 -17.229 -19.790 1.00 64.51 470 T     1 
ATOM 3564 C CZ2 . TRP T     1 470 ? -31.475 -16.833 -18.347 1.00 64.97 470 T     1 
ATOM 3565 C CZ3 . TRP T     1 470 ? -29.231 -16.116 -18.944 1.00 62.38 470 T     1 
ATOM 3566 C CH2 . TRP T     1 470 ? -30.418 -15.920 -18.235 1.00 63.18 470 T     1 
ATOM 3567 N N   . THR T     1 471 ? -27.881 -20.392 -24.635 1.00 79.98 471 T     1 
ATOM 3568 C CA  . THR T     1 471 ? -26.712 -20.677 -25.482 1.00 81.28 471 T     1 
ATOM 3569 C C   . THR T     1 471 ? -26.292 -19.454 -26.306 1.00 83.11 471 T     1 
ATOM 3570 O O   . THR T     1 471 ? -25.098 -19.193 -26.436 1.00 82.08 471 T     1 
ATOM 3571 C CB  . THR T     1 471 ? -26.992 -21.858 -26.420 1.00 79.31 471 T     1 
ATOM 3572 O OG1 . THR T     1 471 ? -27.526 -22.934 -25.679 1.00 70.79 471 T     1 
ATOM 3573 C CG2 . THR T     1 471 ? -25.730 -22.370 -27.107 1.00 68.72 471 T     1 
ATOM 3574 N N   . ALA T     1 472 ? -27.248 -18.670 -26.816 1.00 84.50 472 T     1 
ATOM 3575 C CA  . ALA T     1 472 ? -26.958 -17.423 -27.523 1.00 84.93 472 T     1 
ATOM 3576 C C   . ALA T     1 472 ? -26.347 -16.365 -26.585 1.00 86.21 472 T     1 
ATOM 3577 O O   . ALA T     1 472 ? -25.399 -15.683 -26.971 1.00 84.75 472 T     1 
ATOM 3578 C CB  . ALA T     1 472 ? -28.240 -16.919 -28.199 1.00 83.45 472 T     1 
ATOM 3579 N N   . VAL T     1 473 ? -26.813 -16.286 -25.331 1.00 84.45 473 T     1 
ATOM 3580 C CA  . VAL T     1 473 ? -26.220 -15.416 -24.302 1.00 84.06 473 T     1 
ATOM 3581 C C   . VAL T     1 473 ? -24.767 -15.809 -24.036 1.00 85.53 473 T     1 
ATOM 3582 O O   . VAL T     1 473 ? -23.882 -14.963 -24.132 1.00 85.24 473 T     1 
ATOM 3583 C CB  . VAL T     1 473 ? -27.034 -15.432 -22.994 1.00 82.06 473 T     1 
ATOM 3584 C CG1 . VAL T     1 473 ? -26.385 -14.563 -21.914 1.00 74.51 473 T     1 
ATOM 3585 C CG2 . VAL T     1 473 ? -28.459 -14.919 -23.222 1.00 75.23 473 T     1 
ATOM 3586 N N   . PHE T     1 474 ? -24.488 -17.090 -23.779 1.00 85.45 474 T     1 
ATOM 3587 C CA  . PHE T     1 474 ? -23.112 -17.553 -23.555 1.00 86.39 474 T     1 
ATOM 3588 C C   . PHE T     1 474 ? -22.214 -17.340 -24.779 1.00 87.72 474 T     1 
ATOM 3589 O O   . PHE T     1 474 ? -21.052 -16.971 -24.627 1.00 86.73 474 T     1 
ATOM 3590 C CB  . PHE T     1 474 ? -23.113 -19.018 -23.117 1.00 84.88 474 T     1 
ATOM 3591 C CG  . PHE T     1 474 ? -23.309 -19.188 -21.627 1.00 83.62 474 T     1 
ATOM 3592 C CD1 . PHE T     1 474 ? -22.195 -19.210 -20.768 1.00 78.22 474 T     1 
ATOM 3593 C CD2 . PHE T     1 474 ? -24.598 -19.295 -21.079 1.00 77.92 474 T     1 
ATOM 3594 C CE1 . PHE T     1 474 ? -22.370 -19.346 -19.380 1.00 76.73 474 T     1 
ATOM 3595 C CE2 . PHE T     1 474 ? -24.779 -19.428 -19.693 1.00 75.95 474 T     1 
ATOM 3596 C CZ  . PHE T     1 474 ? -23.665 -19.454 -18.841 1.00 78.38 474 T     1 
ATOM 3597 N N   . THR T     1 475 ? -22.749 -17.491 -25.987 1.00 88.11 475 T     1 
ATOM 3598 C CA  . THR T     1 475 ? -22.008 -17.195 -27.224 1.00 88.73 475 T     1 
ATOM 3599 C C   . THR T     1 475 ? -21.656 -15.707 -27.321 1.00 89.54 475 T     1 
ATOM 3600 O O   . THR T     1 475 ? -20.524 -15.368 -27.664 1.00 88.50 475 T     1 
ATOM 3601 C CB  . THR T     1 475 ? -22.796 -17.638 -28.467 1.00 87.79 475 T     1 
ATOM 3602 O OG1 . THR T     1 475 ? -23.133 -19.002 -28.359 1.00 76.26 475 T     1 
ATOM 3603 C CG2 . THR T     1 475 ? -21.984 -17.497 -29.751 1.00 73.80 475 T     1 
ATOM 3604 N N   . MET T     1 476 ? -22.583 -14.810 -26.965 1.00 89.06 476 T     1 
ATOM 3605 C CA  . MET T     1 476 ? -22.312 -13.374 -26.879 1.00 88.51 476 T     1 
ATOM 3606 C C   . MET T     1 476 ? -21.211 -13.067 -25.851 1.00 89.76 476 T     1 
ATOM 3607 O O   . MET T     1 476 ? -20.302 -12.289 -26.147 1.00 89.13 476 T     1 
ATOM 3608 C CB  . MET T     1 476 ? -23.608 -12.629 -26.526 1.00 86.48 476 T     1 
ATOM 3609 C CG  . MET T     1 476 ? -23.416 -11.119 -26.361 1.00 79.04 476 T     1 
ATOM 3610 S SD  . MET T     1 476 ? -24.745 -10.277 -25.464 1.00 75.05 476 T     1 
ATOM 3611 C CE  . MET T     1 476 ? -24.451 -10.868 -23.782 1.00 65.49 476 T     1 
ATOM 3612 N N   . LEU T     1 477 ? -21.251 -13.693 -24.669 1.00 88.70 477 T     1 
ATOM 3613 C CA  . LEU T     1 477 ? -20.244 -13.495 -23.621 1.00 88.58 477 T     1 
ATOM 3614 C C   . LEU T     1 477 ? -18.861 -14.007 -24.045 1.00 89.80 477 T     1 
ATOM 3615 O O   . LEU T     1 477 ? -17.868 -13.308 -23.851 1.00 89.29 477 T     1 
ATOM 3616 C CB  . LEU T     1 477 ? -20.698 -14.175 -22.319 1.00 87.45 477 T     1 
ATOM 3617 C CG  . LEU T     1 477 ? -21.982 -13.599 -21.691 1.00 84.82 477 T     1 
ATOM 3618 C CD1 . LEU T     1 477 ? -22.335 -14.396 -20.436 1.00 79.08 477 T     1 
ATOM 3619 C CD2 . LEU T     1 477 ? -21.853 -12.126 -21.331 1.00 79.50 477 T     1 
ATOM 3620 N N   . MET T     1 478 ? -18.791 -15.171 -24.681 1.00 89.56 478 T     1 
ATOM 3621 C CA  . MET T     1 478 ? -17.544 -15.699 -25.251 1.00 90.15 478 T     1 
ATOM 3622 C C   . MET T     1 478 ? -16.996 -14.781 -26.350 1.00 90.95 478 T     1 
ATOM 3623 O O   . MET T     1 478 ? -15.795 -14.501 -26.380 1.00 90.31 478 T     1 
ATOM 3624 C CB  . MET T     1 478 ? -17.768 -17.112 -25.806 1.00 89.67 478 T     1 
ATOM 3625 C CG  . MET T     1 478 ? -17.957 -18.154 -24.696 1.00 85.42 478 T     1 
ATOM 3626 S SD  . MET T     1 478 ? -18.052 -19.875 -25.280 1.00 82.12 478 T     1 
ATOM 3627 C CE  . MET T     1 478 ? -19.658 -19.876 -26.108 1.00 70.05 478 T     1 
ATOM 3628 N N   . GLY T     1 479 ? -17.871 -14.259 -27.210 1.00 91.66 479 T     1 
ATOM 3629 C CA  . GLY T     1 479 ? -17.507 -13.268 -28.223 1.00 91.70 479 T     1 
ATOM 3630 C C   . GLY T     1 479 ? -16.967 -11.972 -27.614 1.00 92.24 479 T     1 
ATOM 3631 O O   . GLY T     1 479 ? -15.930 -11.473 -28.048 1.00 90.54 479 T     1 
ATOM 3632 N N   . ALA T     1 480 ? -17.613 -11.468 -26.561 1.00 92.33 480 T     1 
ATOM 3633 C CA  . ALA T     1 480 ? -17.153 -10.283 -25.838 1.00 91.76 480 T     1 
ATOM 3634 C C   . ALA T     1 480 ? -15.771 -10.493 -25.193 1.00 92.07 480 T     1 
ATOM 3635 O O   . ALA T     1 480 ? -14.896 -9.635  -25.328 1.00 90.54 480 T     1 
ATOM 3636 C CB  . ALA T     1 480 ? -18.215 -9.898  -24.802 1.00 90.89 480 T     1 
ATOM 3637 N N   . ALA T     1 481 ? -15.541 -11.651 -24.559 1.00 91.49 481 T     1 
ATOM 3638 C CA  . ALA T     1 481 ? -14.239 -12.006 -23.990 1.00 90.61 481 T     1 
ATOM 3639 C C   . ALA T     1 481 ? -13.147 -12.119 -25.070 1.00 90.94 481 T     1 
ATOM 3640 O O   . ALA T     1 481 ? -12.028 -11.634 -24.881 1.00 89.55 481 T     1 
ATOM 3641 C CB  . ALA T     1 481 ? -14.394 -13.313 -23.206 1.00 89.99 481 T     1 
ATOM 3642 N N   . PHE T     1 482 ? -13.483 -12.688 -26.236 1.00 92.74 482 T     1 
ATOM 3643 C CA  . PHE T     1 482 ? -12.566 -12.777 -27.372 1.00 92.95 482 T     1 
ATOM 3644 C C   . PHE T     1 482 ? -12.181 -11.397 -27.913 1.00 93.01 482 T     1 
ATOM 3645 O O   . PHE T     1 482 ? -10.995 -11.110 -28.088 1.00 91.66 482 T     1 
ATOM 3646 C CB  . PHE T     1 482 ? -13.196 -13.647 -28.462 1.00 92.45 482 T     1 
ATOM 3647 C CG  . PHE T     1 482 ? -12.301 -13.832 -29.668 1.00 91.33 482 T     1 
ATOM 3648 C CD1 . PHE T     1 482 ? -12.614 -13.216 -30.893 1.00 84.88 482 T     1 
ATOM 3649 C CD2 . PHE T     1 482 ? -11.145 -14.626 -29.568 1.00 85.32 482 T     1 
ATOM 3650 C CE1 . PHE T     1 482 ? -11.785 -13.407 -32.008 1.00 84.70 482 T     1 
ATOM 3651 C CE2 . PHE T     1 482 ? -10.312 -14.814 -30.680 1.00 84.02 482 T     1 
ATOM 3652 C CZ  . PHE T     1 482 ? -10.634 -14.207 -31.902 1.00 86.18 482 T     1 
ATOM 3653 N N   . VAL T     1 483 ? -13.165 -10.504 -28.108 1.00 92.90 483 T     1 
ATOM 3654 C CA  . VAL T     1 483 ? -12.914 -9.122  -28.542 1.00 92.43 483 T     1 
ATOM 3655 C C   . VAL T     1 483 ? -12.081 -8.360  -27.505 1.00 92.11 483 T     1 
ATOM 3656 O O   . VAL T     1 483 ? -11.150 -7.648  -27.883 1.00 90.46 483 T     1 
ATOM 3657 C CB  . VAL T     1 483 ? -14.234 -8.392  -28.856 1.00 91.38 483 T     1 
ATOM 3658 C CG1 . VAL T     1 483 ? -14.011 -6.912  -29.179 1.00 84.09 483 T     1 
ATOM 3659 C CG2 . VAL T     1 483 ? -14.924 -9.004  -30.078 1.00 84.25 483 T     1 
ATOM 3660 N N   . ALA T     1 484 ? -12.344 -8.550  -26.208 1.00 91.71 484 T     1 
ATOM 3661 C CA  . ALA T     1 484 ? -11.545 -7.953  -25.140 1.00 90.05 484 T     1 
ATOM 3662 C C   . ALA T     1 484 ? -10.066 -8.362  -25.220 1.00 90.22 484 T     1 
ATOM 3663 O O   . ALA T     1 484 ? -9.184  -7.510  -25.090 1.00 88.26 484 T     1 
ATOM 3664 C CB  . ALA T     1 484 ? -12.154 -8.339  -23.786 1.00 88.99 484 T     1 
ATOM 3665 N N   . GLY T     1 485 ? -9.787  -9.640  -25.489 1.00 90.51 485 T     1 
ATOM 3666 C CA  . GLY T     1 485 ? -8.427  -10.132 -25.718 1.00 89.62 485 T     1 
ATOM 3667 C C   . GLY T     1 485 ? -7.780  -9.538  -26.975 1.00 90.12 485 T     1 
ATOM 3668 O O   . GLY T     1 485 ? -6.644  -9.059  -26.920 1.00 88.05 485 T     1 
ATOM 3669 N N   . LEU T     1 486 ? -8.518  -9.495  -28.098 1.00 91.02 486 T     1 
ATOM 3670 C CA  . LEU T     1 486 ? -8.026  -8.933  -29.364 1.00 91.08 486 T     1 
ATOM 3671 C C   . LEU T     1 486 ? -7.633  -7.456  -29.252 1.00 90.88 486 T     1 
ATOM 3672 O O   . LEU T     1 486 ? -6.620  -7.045  -29.823 1.00 88.60 486 T     1 
ATOM 3673 C CB  . LEU T     1 486 ? -9.092  -9.086  -30.460 1.00 89.96 486 T     1 
ATOM 3674 C CG  . LEU T     1 486 ? -9.246  -10.499 -31.054 1.00 82.72 486 T     1 
ATOM 3675 C CD1 . LEU T     1 486 ? -10.373 -10.449 -32.087 1.00 76.66 486 T     1 
ATOM 3676 C CD2 . LEU T     1 486 ? -7.978  -10.985 -31.755 1.00 76.17 486 T     1 
ATOM 3677 N N   . LEU T     1 487 ? -8.390  -6.660  -28.490 1.00 89.48 487 T     1 
ATOM 3678 C CA  . LEU T     1 487 ? -8.100  -5.236  -28.274 1.00 88.75 487 T     1 
ATOM 3679 C C   . LEU T     1 487 ? -6.746  -4.999  -27.594 1.00 88.87 487 T     1 
ATOM 3680 O O   . LEU T     1 487 ? -6.138  -3.942  -27.789 1.00 86.14 487 T     1 
ATOM 3681 C CB  . LEU T     1 487 ? -9.234  -4.620  -27.445 1.00 87.52 487 T     1 
ATOM 3682 C CG  . LEU T     1 487 ? -10.535 -4.404  -28.243 1.00 85.22 487 T     1 
ATOM 3683 C CD1 . LEU T     1 487 ? -11.683 -4.129  -27.277 1.00 78.80 487 T     1 
ATOM 3684 C CD2 . LEU T     1 487 ? -10.423 -3.229  -29.211 1.00 80.23 487 T     1 
ATOM 3685 N N   . LEU T     1 488 ? -6.240  -5.977  -26.847 1.00 88.52 488 T     1 
ATOM 3686 C CA  . LEU T     1 488 ? -4.942  -5.904  -26.177 1.00 88.01 488 T     1 
ATOM 3687 C C   . LEU T     1 488 ? -3.780  -6.400  -27.046 1.00 88.46 488 T     1 
ATOM 3688 O O   . LEU T     1 488 ? -2.631  -6.193  -26.667 1.00 86.13 488 T     1 
ATOM 3689 C CB  . LEU T     1 488 ? -5.000  -6.656  -24.839 1.00 86.39 488 T     1 
ATOM 3690 C CG  . LEU T     1 488 ? -6.002  -6.070  -23.819 1.00 85.22 488 T     1 
ATOM 3691 C CD1 . LEU T     1 488 ? -5.933  -6.889  -22.530 1.00 80.37 488 T     1 
ATOM 3692 C CD2 . LEU T     1 488 ? -5.704  -4.607  -23.479 1.00 80.47 488 T     1 
ATOM 3693 N N   . THR T     1 489 ? -4.034  -6.991  -28.220 1.00 87.51 489 T     1 
ATOM 3694 C CA  . THR T     1 489 ? -3.000  -7.655  -29.036 1.00 86.87 489 T     1 
ATOM 3695 C C   . THR T     1 489 ? -1.802  -6.753  -29.334 1.00 87.38 489 T     1 
ATOM 3696 O O   . THR T     1 489 ? -0.657  -7.175  -29.175 1.00 85.14 489 T     1 
ATOM 3697 C CB  . THR T     1 489 ? -3.591  -8.170  -30.358 1.00 84.90 489 T     1 
ATOM 3698 O OG1 . THR T     1 489 ? -4.686  -9.010  -30.092 1.00 74.28 489 T     1 
ATOM 3699 C CG2 . THR T     1 489 ? -2.595  -8.993  -31.173 1.00 72.89 489 T     1 
ATOM 3700 N N   . ARG T     1 490 ? -2.038  -5.489  -29.702 1.00 86.75 490 T     1 
ATOM 3701 C CA  . ARG T     1 490 ? -0.940  -4.537  -29.967 1.00 85.92 490 T     1 
ATOM 3702 C C   . ARG T     1 490 ? -0.085  -4.260  -28.728 1.00 86.61 490 T     1 
ATOM 3703 O O   . ARG T     1 490 ? 1.129   -4.147  -28.847 1.00 84.14 490 T     1 
ATOM 3704 C CB  . ARG T     1 490 ? -1.485  -3.212  -30.522 1.00 83.22 490 T     1 
ATOM 3705 C CG  . ARG T     1 490 ? -2.016  -3.355  -31.956 1.00 72.18 490 T     1 
ATOM 3706 C CD  . ARG T     1 490 ? -2.392  -1.974  -32.504 1.00 66.45 490 T     1 
ATOM 3707 N NE  . ARG T     1 490 ? -2.875  -2.045  -33.898 1.00 56.55 490 T     1 
ATOM 3708 C CZ  . ARG T     1 490 ? -3.284  -1.022  -34.638 1.00 49.11 490 T     1 
ATOM 3709 N NH1 . ARG T     1 490 ? -3.306  0.198   -34.168 1.00 44.19 490 T     1 
ATOM 3710 N NH2 . ARG T     1 490 ? -3.682  -1.216  -35.863 1.00 42.28 490 T     1 
ATOM 3711 N N   . LEU T     1 491 ? -0.708  -4.164  -27.564 1.00 86.29 491 T     1 
ATOM 3712 C CA  . LEU T     1 491 ? 0.006   -3.961  -26.302 1.00 85.53 491 T     1 
ATOM 3713 C C   . LEU T     1 491 ? 0.769   -5.221  -25.891 1.00 86.70 491 T     1 
ATOM 3714 O O   . LEU T     1 491 ? 1.912   -5.121  -25.467 1.00 85.61 491 T     1 
ATOM 3715 C CB  . LEU T     1 491 ? -0.973  -3.540  -25.199 1.00 83.98 491 T     1 
ATOM 3716 C CG  . LEU T     1 491 ? -1.649  -2.177  -25.431 1.00 79.84 491 T     1 
ATOM 3717 C CD1 . LEU T     1 491 ? -2.693  -1.951  -24.342 1.00 73.67 491 T     1 
ATOM 3718 C CD2 . LEU T     1 491 ? -0.656  -1.016  -25.391 1.00 74.29 491 T     1 
ATOM 3719 N N   . VAL T     1 492 ? 0.176   -6.404  -26.082 1.00 86.24 492 T     1 
ATOM 3720 C CA  . VAL T     1 492 ? 0.849   -7.689  -25.850 1.00 86.03 492 T     1 
ATOM 3721 C C   . VAL T     1 492 ? 2.084   -7.814  -26.737 1.00 87.16 492 T     1 
ATOM 3722 O O   . VAL T     1 492 ? 3.155   -8.144  -26.236 1.00 86.20 492 T     1 
ATOM 3723 C CB  . VAL T     1 492 ? -0.113  -8.866  -26.083 1.00 84.96 492 T     1 
ATOM 3724 C CG1 . VAL T     1 492 ? 0.595   -10.222 -26.045 1.00 78.01 492 T     1 
ATOM 3725 C CG2 . VAL T     1 492 ? -1.212  -8.887  -25.018 1.00 78.88 492 T     1 
ATOM 3726 N N   . MET T     1 493 ? 1.978   -7.495  -28.023 1.00 86.60 493 T     1 
ATOM 3727 C CA  . MET T     1 493 ? 3.127   -7.515  -28.934 1.00 86.41 493 T     1 
ATOM 3728 C C   . MET T     1 493 ? 4.226   -6.534  -28.509 1.00 86.48 493 T     1 
ATOM 3729 O O   . MET T     1 493 ? 5.402   -6.883  -28.588 1.00 85.10 493 T     1 
ATOM 3730 C CB  . MET T     1 493 ? 2.683   -7.198  -30.367 1.00 85.65 493 T     1 
ATOM 3731 C CG  . MET T     1 493 ? 1.875   -8.329  -31.000 1.00 77.43 493 T     1 
ATOM 3732 S SD  . MET T     1 493 ? 1.329   -7.979  -32.699 1.00 70.48 493 T     1 
ATOM 3733 C CE  . MET T     1 493 ? 2.909   -8.199  -33.578 1.00 59.34 493 T     1 
ATOM 3734 N N   . ALA T     1 494 ? 3.860   -5.347  -28.040 1.00 87.35 494 T     1 
ATOM 3735 C CA  . ALA T     1 494 ? 4.824   -4.373  -27.531 1.00 85.80 494 T     1 
ATOM 3736 C C   . ALA T     1 494 ? 5.537   -4.883  -26.268 1.00 86.27 494 T     1 
ATOM 3737 O O   . ALA T     1 494 ? 6.764   -4.841  -26.202 1.00 83.92 494 T     1 
ATOM 3738 C CB  . ALA T     1 494 ? 4.110   -3.040  -27.297 1.00 83.93 494 T     1 
ATOM 3739 N N   . GLU T     1 495 ? 4.799   -5.445  -25.309 1.00 86.85 495 T     1 
ATOM 3740 C CA  . GLU T     1 495 ? 5.379   -6.025  -24.089 1.00 85.75 495 T     1 
ATOM 3741 C C   . GLU T     1 495 ? 6.271   -7.245  -24.384 1.00 86.65 495 T     1 
ATOM 3742 O O   . GLU T     1 495 ? 7.312   -7.427  -23.750 1.00 85.15 495 T     1 
ATOM 3743 C CB  . GLU T     1 495 ? 4.264   -6.443  -23.114 1.00 83.79 495 T     1 
ATOM 3744 C CG  . GLU T     1 495 ? 3.543   -5.266  -22.431 1.00 78.94 495 T     1 
ATOM 3745 C CD  . GLU T     1 495 ? 2.433   -5.713  -21.457 1.00 78.91 495 T     1 
ATOM 3746 O OE1 . GLU T     1 495 ? 1.795   -4.844  -20.814 1.00 72.62 495 T     1 
ATOM 3747 O OE2 . GLU T     1 495 ? 2.164   -6.931  -21.324 1.00 75.37 495 T     1 
ATOM 3748 N N   . VAL T     1 496 ? 5.897   -8.084  -25.345 1.00 86.77 496 T     1 
ATOM 3749 C CA  . VAL T     1 496 ? 6.729   -9.216  -25.780 1.00 86.62 496 T     1 
ATOM 3750 C C   . VAL T     1 496 ? 8.013   -8.717  -26.443 1.00 87.05 496 T     1 
ATOM 3751 O O   . VAL T     1 496 ? 9.088   -9.231  -26.133 1.00 85.96 496 T     1 
ATOM 3752 C CB  . VAL T     1 496 ? 5.948   -10.160 -26.712 1.00 85.53 496 T     1 
ATOM 3753 C CG1 . VAL T     1 496 ? 6.840   -11.222 -27.359 1.00 77.51 496 T     1 
ATOM 3754 C CG2 . VAL T     1 496 ? 4.860   -10.915 -25.935 1.00 78.09 496 T     1 
ATOM 3755 N N   . ALA T     1 497 ? 7.930   -7.715  -27.313 1.00 87.50 497 T     1 
ATOM 3756 C CA  . ALA T     1 497 ? 9.101   -7.125  -27.956 1.00 86.78 497 T     1 
ATOM 3757 C C   . ALA T     1 497 ? 10.068  -6.510  -26.930 1.00 86.31 497 T     1 
ATOM 3758 O O   . ALA T     1 497 ? 11.274  -6.747  -27.011 1.00 84.28 497 T     1 
ATOM 3759 C CB  . ALA T     1 497 ? 8.635   -6.093  -28.988 1.00 85.95 497 T     1 
ATOM 3760 N N   . GLU T     1 498 ? 9.544   -5.798  -25.935 1.00 87.66 498 T     1 
ATOM 3761 C CA  . GLU T     1 498 ? 10.330  -5.229  -24.835 1.00 85.49 498 T     1 
ATOM 3762 C C   . GLU T     1 498 ? 11.052  -6.329  -24.039 1.00 85.16 498 T     1 
ATOM 3763 O O   . GLU T     1 498 ? 12.264  -6.256  -23.830 1.00 82.33 498 T     1 
ATOM 3764 C CB  . GLU T     1 498 ? 9.399   -4.380  -23.954 1.00 82.50 498 T     1 
ATOM 3765 C CG  . GLU T     1 498 ? 10.138  -3.549  -22.889 1.00 71.52 498 T     1 
ATOM 3766 C CD  . GLU T     1 498 ? 9.201   -2.601  -22.103 1.00 68.08 498 T     1 
ATOM 3767 O OE1 . GLU T     1 498 ? 9.712   -1.656  -21.459 1.00 61.41 498 T     1 
ATOM 3768 O OE2 . GLU T     1 498 ? 7.963   -2.794  -22.144 1.00 62.92 498 T     1 
ATOM 3769 N N   . LYS T     1 499 ? 10.353  -7.428  -23.705 1.00 85.18 499 T     1 
ATOM 3770 C CA  . LYS T     1 499 ? 10.961  -8.567  -23.006 1.00 83.62 499 T     1 
ATOM 3771 C C   . LYS T     1 499 ? 12.024  -9.289  -23.820 1.00 84.18 499 T     1 
ATOM 3772 O O   . LYS T     1 499 ? 13.025  -9.728  -23.254 1.00 81.43 499 T     1 
ATOM 3773 C CB  . LYS T     1 499 ? 9.887   -9.576  -22.618 1.00 81.45 499 T     1 
ATOM 3774 C CG  . LYS T     1 499 ? 9.149   -9.063  -21.393 1.00 76.23 499 T     1 
ATOM 3775 C CD  . LYS T     1 499 ? 8.300   -10.187 -20.824 1.00 71.15 499 T     1 
ATOM 3776 C CE  . LYS T     1 499 ? 7.889   -9.709  -19.443 1.00 65.32 499 T     1 
ATOM 3777 N NZ  . LYS T     1 499 ? 8.070   -10.795 -18.471 1.00 59.66 499 T     1 
ATOM 3778 N N   . ILE T     1 500 ? 11.820  -9.453  -25.117 1.00 85.94 500 T     1 
ATOM 3779 C CA  . ILE T     1 500 ? 12.827  -10.047 -25.999 1.00 85.44 500 T     1 
ATOM 3780 C C   . ILE T     1 500 ? 14.068  -9.150  -26.046 1.00 84.80 500 T     1 
ATOM 3781 O O   . ILE T     1 500 ? 15.178  -9.665  -25.947 1.00 82.26 500 T     1 
ATOM 3782 C CB  . ILE T     1 500 ? 12.245  -10.323 -27.399 1.00 84.87 500 T     1 
ATOM 3783 C CG1 . ILE T     1 500 ? 11.206  -11.464 -27.325 1.00 78.92 500 T     1 
ATOM 3784 C CG2 . ILE T     1 500 ? 13.354  -10.704 -28.396 1.00 76.69 500 T     1 
ATOM 3785 C CD1 . ILE T     1 500 ? 10.330  -11.580 -28.576 1.00 70.79 500 T     1 
ATOM 3786 N N   . ALA T     1 501 ? 13.885  -7.836  -26.127 1.00 85.79 501 T     1 
ATOM 3787 C CA  . ALA T     1 501 ? 14.989  -6.880  -26.107 1.00 84.98 501 T     1 
ATOM 3788 C C   . ALA T     1 501 ? 15.760  -6.904  -24.773 1.00 83.83 501 T     1 
ATOM 3789 O O   . ALA T     1 501 ? 16.987  -6.898  -24.780 1.00 80.28 501 T     1 
ATOM 3790 C CB  . ALA T     1 501 ? 14.440  -5.485  -26.426 1.00 82.53 501 T     1 
ATOM 3791 N N   . GLU T     1 502 ? 15.066  -7.015  -23.636 1.00 84.30 502 T     1 
ATOM 3792 C CA  . GLU T     1 502 ? 15.708  -7.160  -22.320 1.00 81.81 502 T     1 
ATOM 3793 C C   . GLU T     1 502 ? 16.436  -8.504  -22.151 1.00 80.48 502 T     1 
ATOM 3794 O O   . GLU T     1 502 ? 17.458  -8.578  -21.467 1.00 75.65 502 T     1 
ATOM 3795 C CB  . GLU T     1 502 ? 14.660  -7.058  -21.200 1.00 77.61 502 T     1 
ATOM 3796 C CG  . GLU T     1 502 ? 14.142  -5.633  -20.944 1.00 67.70 502 T     1 
ATOM 3797 C CD  . GLU T     1 502 ? 13.157  -5.570  -19.759 1.00 64.00 502 T     1 
ATOM 3798 O OE1 . GLU T     1 502 ? 12.904  -4.446  -19.266 1.00 58.01 502 T     1 
ATOM 3799 O OE2 . GLU T     1 502 ? 12.673  -6.639  -19.306 1.00 60.77 502 T     1 
ATOM 3800 N N   . SER T     1 503 ? 15.888  -9.578  -22.727 1.00 80.83 503 T     1 
ATOM 3801 C CA  . SER T     1 503 ? 16.454  -10.926 -22.606 1.00 79.44 503 T     1 
ATOM 3802 C C   . SER T     1 503 ? 17.648  -11.169 -23.523 1.00 79.45 503 T     1 
ATOM 3803 O O   . SER T     1 503 ? 18.463  -12.039 -23.215 1.00 72.99 503 T     1 
ATOM 3804 C CB  . SER T     1 503 ? 15.387  -11.992 -22.858 1.00 74.80 503 T     1 
ATOM 3805 O OG  . SER T     1 503 ? 14.947  -12.001 -24.202 1.00 64.11 503 T     1 
ATOM 3806 N N   . ARG T     1 504 ? 17.743  -10.439 -24.631 1.00 77.14 504 T     1 
ATOM 3807 C CA  . ARG T     1 504 ? 18.949  -10.470 -25.454 1.00 76.01 504 T     1 
ATOM 3808 C C   . ARG T     1 504 ? 20.081  -9.885  -24.618 1.00 74.81 504 T     1 
ATOM 3809 O O   . ARG T     1 504 ? 19.994  -8.720  -24.240 1.00 69.34 504 T     1 
ATOM 3810 C CB  . ARG T     1 504 ? 18.771  -9.702  -26.768 1.00 70.32 504 T     1 
ATOM 3811 C CG  . ARG T     1 504 ? 18.098  -10.594 -27.814 1.00 61.95 504 T     1 
ATOM 3812 C CD  . ARG T     1 504 ? 17.964  -9.849  -29.142 1.00 58.58 504 T     1 
ATOM 3813 N NE  . ARG T     1 504 ? 17.379  -10.721 -30.177 1.00 52.65 504 T     1 
ATOM 3814 C CZ  . ARG T     1 504 ? 17.281  -10.436 -31.468 1.00 47.27 504 T     1 
ATOM 3815 N NH1 . ARG T     1 504 ? 17.691  -9.293  -31.946 1.00 45.31 504 T     1 
ATOM 3816 N NH2 . ARG T     1 504 ? 16.772  -11.306 -32.295 1.00 42.39 504 T     1 
ATOM 3817 N N   . PRO T     1 505 ? 21.132  -10.682 -24.309 1.00 65.98 505 T     1 
ATOM 3818 C CA  . PRO T     1 505 ? 22.336  -10.096 -23.761 1.00 64.89 505 T     1 
ATOM 3819 C C   . PRO T     1 505 ? 22.777  -8.990  -24.716 1.00 64.73 505 T     1 
ATOM 3820 O O   . PRO T     1 505 ? 22.562  -9.081  -25.929 1.00 59.88 505 T     1 
ATOM 3821 C CB  . PRO T     1 505 ? 23.343  -11.244 -23.646 1.00 60.35 505 T     1 
ATOM 3822 C CG  . PRO T     1 505 ? 22.871  -12.245 -24.703 1.00 59.28 505 T     1 
ATOM 3823 C CD  . PRO T     1 505 ? 21.354  -12.040 -24.739 1.00 62.83 505 T     1 
ATOM 3824 N N   . SER T     1 506 ? 23.382  -7.948  -24.179 1.00 63.00 506 T     1 
ATOM 3825 C CA  . SER T     1 506 ? 24.004  -6.881  -24.957 1.00 61.10 506 T     1 
ATOM 3826 C C   . SER T     1 506 ? 25.218  -7.437  -25.713 1.00 60.54 506 T     1 
ATOM 3827 O O   . SER T     1 506 ? 26.357  -7.210  -25.312 1.00 56.08 506 T     1 
ATOM 3828 C CB  . SER T     1 506 ? 24.374  -5.720  -24.024 1.00 56.03 506 T     1 
ATOM 3829 O OG  . SER T     1 506 ? 25.156  -6.186  -22.944 1.00 50.84 506 T     1 
ATOM 3830 N N   . GLU T     1 507 ? 24.981  -8.207  -26.776 1.00 49.14 507 T     1 
ATOM 3831 C CA  . GLU T     1 507 ? 26.024  -8.682  -27.695 1.00 49.91 507 T     1 
ATOM 3832 C C   . GLU T     1 507 ? 26.743  -7.509  -28.365 1.00 48.34 507 T     1 
ATOM 3833 O O   . GLU T     1 507 ? 27.926  -7.615  -28.659 1.00 45.98 507 T     1 
ATOM 3834 C CB  . GLU T     1 507 ? 25.427  -9.588  -28.783 1.00 47.44 507 T     1 
ATOM 3835 C CG  . GLU T     1 507 ? 25.108  -11.003 -28.277 1.00 44.28 507 T     1 
ATOM 3836 C CD  . GLU T     1 507 ? 24.645  -11.948 -29.403 1.00 41.96 507 T     1 
ATOM 3837 O OE1 . GLU T     1 507 ? 24.881  -13.167 -29.261 1.00 37.03 507 T     1 
ATOM 3838 O OE2 . GLU T     1 507 ? 24.033  -11.456 -30.382 1.00 40.05 507 T     1 
ATOM 3839 N N   . GLU T     1 508 ? 26.063  -6.380  -28.544 1.00 42.34 508 T     1 
ATOM 3840 C CA  . GLU T     1 508 ? 26.681  -5.182  -29.133 1.00 43.34 508 T     1 
ATOM 3841 C C   . GLU T     1 508 ? 27.829  -4.603  -28.287 1.00 41.64 508 T     1 
ATOM 3842 O O   . GLU T     1 508 ? 28.675  -3.894  -28.823 1.00 39.80 508 T     1 
ATOM 3843 C CB  . GLU T     1 508 ? 25.625  -4.092  -29.357 1.00 41.56 508 T     1 
ATOM 3844 C CG  . GLU T     1 508 ? 24.674  -4.414  -30.516 1.00 38.15 508 T     1 
ATOM 3845 C CD  . GLU T     1 508 ? 23.728  -3.252  -30.852 1.00 36.82 508 T     1 
ATOM 3846 O OE1 . GLU T     1 508 ? 23.164  -3.274  -31.969 1.00 32.76 508 T     1 
ATOM 3847 O OE2 . GLU T     1 508 ? 23.542  -2.362  -29.985 1.00 35.47 508 T     1 
ATOM 3848 N N   . CYS T     1 509 ? 27.916  -4.927  -26.999 1.00 43.36 509 T     1 
ATOM 3849 C CA  . CYS T     1 509 ? 29.086  -4.571  -26.194 1.00 43.96 509 T     1 
ATOM 3850 C C   . CYS T     1 509 ? 30.291  -5.499  -26.419 1.00 42.98 509 T     1 
ATOM 3851 O O   . CYS T     1 509 ? 31.316  -5.292  -25.764 1.00 41.22 509 T     1 
ATOM 3852 C CB  . CYS T     1 509 ? 28.716  -4.452  -24.711 1.00 42.12 509 T     1 
ATOM 3853 S SG  . CYS T     1 509 ? 28.007  -2.809  -24.373 1.00 37.91 509 T     1 
ATOM 3854 N N   . ARG T     1 510 ? 30.229  -6.490  -27.320 1.00 40.69 510 T     1 
ATOM 3855 C CA  . ARG T     1 510 ? 31.463  -7.040  -27.889 1.00 42.95 510 T     1 
ATOM 3856 C C   . ARG T     1 510 ? 32.104  -5.916  -28.688 1.00 41.89 510 T     1 
ATOM 3857 O O   . ARG T     1 510 ? 31.625  -5.559  -29.756 1.00 40.33 510 T     1 
ATOM 3858 C CB  . ARG T     1 510 ? 31.222  -8.286  -28.742 1.00 42.06 510 T     1 
ATOM 3859 C CG  . ARG T     1 510 ? 31.016  -9.519  -27.860 1.00 40.20 510 T     1 
ATOM 3860 C CD  . ARG T     1 510 ? 30.952  -10.782 -28.726 1.00 38.73 510 T     1 
ATOM 3861 N NE  . ARG T     1 510 ? 30.803  -11.988 -27.893 1.00 35.43 510 T     1 
ATOM 3862 C CZ  . ARG T     1 510 ? 30.791  -13.241 -28.337 1.00 32.01 510 T     1 
ATOM 3863 N NH1 . ARG T     1 510 ? 30.916  -13.517 -29.605 1.00 30.26 510 T     1 
ATOM 3864 N NH2 . ARG T     1 510 ? 30.651  -14.228 -27.499 1.00 28.92 510 T     1 
ATOM 3865 N N   . SER T     1 511 ? 33.151  -5.346  -28.134 1.00 41.05 511 T     1 
ATOM 3866 C CA  . SER T     1 511 ? 33.907  -4.318  -28.824 1.00 43.43 511 T     1 
ATOM 3867 C C   . SER T     1 511 ? 34.373  -4.883  -30.170 1.00 42.88 511 T     1 
ATOM 3868 O O   . SER T     1 511 ? 34.858  -6.019  -30.216 1.00 40.65 511 T     1 
ATOM 3869 C CB  . SER T     1 511 ? 35.091  -3.855  -27.973 1.00 41.08 511 T     1 
ATOM 3870 O OG  . SER T     1 511 ? 35.984  -4.911  -27.718 1.00 37.76 511 T     1 
ATOM 3871 N N   . PRO T     1 512 ? 34.296  -4.123  -31.267 1.00 42.16 512 T     1 
ATOM 3872 C CA  . PRO T     1 512 ? 34.826  -4.555  -32.561 1.00 43.60 512 T     1 
ATOM 3873 C C   . PRO T     1 512 ? 36.343  -4.796  -32.532 1.00 43.68 512 T     1 
ATOM 3874 O O   . PRO T     1 512 ? 36.912  -5.255  -33.511 1.00 41.98 512 T     1 
ATOM 3875 C CB  . PRO T     1 512 ? 34.419  -3.447  -33.540 1.00 40.42 512 T     1 
ATOM 3876 C CG  . PRO T     1 512 ? 34.281  -2.212  -32.654 1.00 40.85 512 T     1 
ATOM 3877 C CD  . PRO T     1 512 ? 33.768  -2.783  -31.331 1.00 45.93 512 T     1 
ATOM 3878 N N   . VAL T     1 513 ? 36.997  -4.510  -31.403 1.00 41.12 513 T     1 
ATOM 3879 C CA  . VAL T     1 513 ? 38.437  -4.701  -31.195 1.00 42.30 513 T     1 
ATOM 3880 C C   . VAL T     1 513 ? 38.827  -6.175  -31.317 1.00 41.05 513 T     1 
ATOM 3881 O O   . VAL T     1 513 ? 39.840  -6.459  -31.951 1.00 39.50 513 T     1 
ATOM 3882 C CB  . VAL T     1 513 ? 38.886  -4.140  -29.834 1.00 40.61 513 T     1 
ATOM 3883 C CG1 . VAL T     1 513 ? 40.408  -4.155  -29.711 1.00 36.94 513 T     1 
ATOM 3884 C CG2 . VAL T     1 513 ? 38.425  -2.687  -29.629 1.00 40.73 513 T     1 
ATOM 3885 N N   . ASP T     1 514 ? 38.009  -7.107  -30.794 1.00 45.88 514 T     1 
ATOM 3886 C CA  . ASP T     1 514 ? 38.355  -8.534  -30.849 1.00 46.88 514 T     1 
ATOM 3887 C C   . ASP T     1 514 ? 38.362  -9.068  -32.289 1.00 44.86 514 T     1 
ATOM 3888 O O   . ASP T     1 514 ? 39.206  -9.889  -32.640 1.00 43.50 514 T     1 
ATOM 3889 C CB  . ASP T     1 514 ? 37.396  -9.352  -29.967 1.00 45.13 514 T     1 
ATOM 3890 C CG  . ASP T     1 514 ? 37.604  -9.147  -28.458 1.00 42.00 514 T     1 
ATOM 3891 O OD1 . ASP T     1 514 ? 38.693  -8.682  -28.054 1.00 40.40 514 T     1 
ATOM 3892 O OD2 . ASP T     1 514 ? 36.642  -9.436  -27.707 1.00 40.61 514 T     1 
ATOM 3893 N N   . TYR T     1 515 ? 37.469  -8.566  -33.158 1.00 47.71 515 T     1 
ATOM 3894 C CA  . TYR T     1 515 ? 37.450  -8.975  -34.569 1.00 48.38 515 T     1 
ATOM 3895 C C   . TYR T     1 515 ? 38.668  -8.477  -35.357 1.00 46.23 515 T     1 
ATOM 3896 O O   . TYR T     1 515 ? 39.078  -9.118  -36.323 1.00 45.75 515 T     1 
ATOM 3897 C CB  . TYR T     1 515 ? 36.147  -8.503  -35.232 1.00 46.53 515 T     1 
ATOM 3898 C CG  . TYR T     1 515 ? 35.232  -9.647  -35.604 1.00 45.33 515 T     1 
ATOM 3899 C CD1 . TYR T     1 515 ? 35.439  -10.358 -36.806 1.00 43.53 515 T     1 
ATOM 3900 C CD2 . TYR T     1 515 ? 34.185  -10.026 -34.741 1.00 42.11 515 T     1 
ATOM 3901 C CE1 . TYR T     1 515 ? 34.603  -11.435 -37.142 1.00 37.03 515 T     1 
ATOM 3902 C CE2 . TYR T     1 515 ? 33.348  -11.102 -35.071 1.00 38.43 515 T     1 
ATOM 3903 C CZ  . TYR T     1 515 ? 33.552  -11.808 -36.273 1.00 38.90 515 T     1 
ATOM 3904 O OH  . TYR T     1 515 ? 32.733  -12.859 -36.597 1.00 36.92 515 T     1 
ATOM 3905 N N   . VAL T     1 516 ? 39.227  -7.328  -34.988 1.00 43.59 516 T     1 
ATOM 3906 C CA  . VAL T     1 516 ? 40.383  -6.765  -35.705 1.00 45.10 516 T     1 
ATOM 3907 C C   . VAL T     1 516 ? 41.672  -7.493  -35.320 1.00 43.01 516 T     1 
ATOM 3908 O O   . VAL T     1 516 ? 42.535  -7.668  -36.177 1.00 42.45 516 T     1 
ATOM 3909 C CB  . VAL T     1 516 ? 40.498  -5.245  -35.500 1.00 43.99 516 T     1 
ATOM 3910 C CG1 . VAL T     1 516 ? 41.671  -4.645  -36.271 1.00 39.84 516 T     1 
ATOM 3911 C CG2 . VAL T     1 516 ? 39.236  -4.521  -35.988 1.00 43.92 516 T     1 
ATOM 3912 N N   . GLN T     1 517 ? 41.809  -7.957  -34.071 1.00 41.42 517 T     1 
ATOM 3913 C CA  . GLN T     1 517 ? 43.039  -8.642  -33.650 1.00 41.89 517 T     1 
ATOM 3914 C C   . GLN T     1 517 ? 43.278  -9.959  -34.398 1.00 40.66 517 T     1 
ATOM 3915 O O   . GLN T     1 517 ? 44.420  -10.210 -34.787 1.00 40.44 517 T     1 
ATOM 3916 C CB  . GLN T     1 517 ? 43.050  -8.875  -32.134 1.00 41.81 517 T     1 
ATOM 3917 C CG  . GLN T     1 517 ? 43.647  -7.666  -31.409 1.00 40.64 517 T     1 
ATOM 3918 C CD  . GLN T     1 517 ? 43.879  -7.915  -29.917 1.00 37.22 517 T     1 
ATOM 3919 O OE1 . GLN T     1 517 ? 43.296  -8.771  -29.279 1.00 37.47 517 T     1 
ATOM 3920 N NE2 . GLN T     1 517 ? 44.757  -7.171  -29.289 1.00 36.63 517 T     1 
ATOM 3921 N N   . ASP T     1 518 ? 42.222  -10.755 -34.647 1.00 48.39 518 T     1 
ATOM 3922 C CA  . ASP T     1 518 ? 42.404  -12.041 -35.333 1.00 48.50 518 T     1 
ATOM 3923 C C   . ASP T     1 518 ? 42.872  -11.882 -36.792 1.00 45.86 518 T     1 
ATOM 3924 O O   . ASP T     1 518 ? 43.651  -12.698 -37.281 1.00 44.05 518 T     1 
ATOM 3925 C CB  . ASP T     1 518 ? 41.105  -12.862 -35.271 1.00 46.54 518 T     1 
ATOM 3926 C CG  . ASP T     1 518 ? 40.885  -13.604 -33.942 1.00 44.08 518 T     1 
ATOM 3927 O OD1 . ASP T     1 518 ? 41.849  -13.746 -33.155 1.00 42.17 518 T     1 
ATOM 3928 O OD2 . ASP T     1 518 ? 39.738  -14.066 -33.735 1.00 42.96 518 T     1 
ATOM 3929 N N   . HIS T     1 519 ? 42.433  -10.831 -37.499 1.00 47.56 519 T     1 
ATOM 3930 C CA  . HIS T     1 519 ? 42.826  -10.635 -38.903 1.00 49.67 519 T     1 
ATOM 3931 C C   . HIS T     1 519 ? 44.193  -9.962  -39.085 1.00 46.99 519 T     1 
ATOM 3932 O O   . HIS T     1 519 ? 44.793  -10.102 -40.152 1.00 45.12 519 T     1 
ATOM 3933 C CB  . HIS T     1 519 ? 41.729  -9.881  -39.669 1.00 47.30 519 T     1 
ATOM 3934 C CG  . HIS T     1 519 ? 40.655  -10.786 -40.206 1.00 45.91 519 T     1 
ATOM 3935 N ND1 . HIS T     1 519 ? 40.446  -12.107 -39.886 1.00 41.72 519 T     1 
ATOM 3936 C CD2 . HIS T     1 519 ? 39.739  -10.478 -41.191 1.00 42.07 519 T     1 
ATOM 3937 C CE1 . HIS T     1 519 ? 39.431  -12.577 -40.619 1.00 41.69 519 T     1 
ATOM 3938 N NE2 . HIS T     1 519 ? 38.972  -11.613 -41.436 1.00 41.80 519 T     1 
ATOM 3939 N N   . VAL T     1 520 ? 44.693  -9.225  -38.103 1.00 43.36 520 T     1 
ATOM 3940 C CA  . VAL T     1 520 ? 45.998  -8.545  -38.251 1.00 44.69 520 T     1 
ATOM 3941 C C   . VAL T     1 520 ? 47.179  -9.512  -38.060 1.00 42.04 520 T     1 
ATOM 3942 O O   . VAL T     1 520 ? 48.269  -9.227  -38.547 1.00 41.18 520 T     1 
ATOM 3943 C CB  . VAL T     1 520 ? 46.093  -7.299  -37.349 1.00 43.86 520 T     1 
ATOM 3944 C CG1 . VAL T     1 520 ? 47.440  -6.579  -37.440 1.00 39.52 520 T     1 
ATOM 3945 C CG2 . VAL T     1 520 ? 45.036  -6.256  -37.742 1.00 43.74 520 T     1 
ATOM 3946 N N   . MET T     1 521 ? 46.982  -10.664 -37.404 1.00 43.73 521 T     1 
ATOM 3947 C CA  . MET T     1 521 ? 48.087  -11.629 -37.224 1.00 45.67 521 T     1 
ATOM 3948 C C   . MET T     1 521 ? 48.459  -12.413 -38.496 1.00 43.38 521 T     1 
ATOM 3949 O O   . MET T     1 521 ? 49.549  -12.983 -38.528 1.00 42.53 521 T     1 
ATOM 3950 C CB  . MET T     1 521 ? 47.790  -12.582 -36.059 1.00 45.51 521 T     1 
ATOM 3951 C CG  . MET T     1 521 ? 48.148  -11.949 -34.708 1.00 45.06 521 T     1 
ATOM 3952 S SD  . MET T     1 521 ? 49.170  -12.993 -33.602 1.00 41.36 521 T     1 
ATOM 3953 C CE  . MET T     1 521 ? 47.883  -13.988 -32.806 1.00 37.74 521 T     1 
ATOM 3954 N N   . GLU T     1 522 ? 47.582  -12.474 -39.524 1.00 40.58 522 T     1 
ATOM 3955 C CA  . GLU T     1 522 ? 47.907  -13.226 -40.755 1.00 41.95 522 T     1 
ATOM 3956 C C   . GLU T     1 522 ? 48.746  -12.443 -41.788 1.00 39.23 522 T     1 
ATOM 3957 O O   . GLU T     1 522 ? 49.213  -13.054 -42.751 1.00 37.56 522 T     1 
ATOM 3958 C CB  . GLU T     1 522 ? 46.643  -13.793 -41.420 1.00 41.00 522 T     1 
ATOM 3959 C CG  . GLU T     1 522 ? 46.222  -15.146 -40.837 1.00 39.07 522 T     1 
ATOM 3960 C CD  . GLU T     1 522 ? 45.189  -15.890 -41.705 1.00 36.03 522 T     1 
ATOM 3961 O OE1 . GLU T     1 522 ? 45.098  -17.131 -41.555 1.00 32.30 522 T     1 
ATOM 3962 O OE2 . GLU T     1 522 ? 44.489  -15.240 -42.516 1.00 36.76 522 T     1 
ATOM 3963 N N   . VAL T     1 523 ? 48.934  -11.125 -41.621 1.00 42.99 523 T     1 
ATOM 3964 C CA  . VAL T     1 523 ? 49.721  -10.310 -42.569 1.00 41.06 523 T     1 
ATOM 3965 C C   . VAL T     1 523 ? 51.135  -10.063 -42.064 1.00 36.56 523 T     1 
ATOM 3966 O O   . VAL T     1 523 ? 51.272  -9.592  -40.909 1.00 32.90 523 T     1 
ATOM 3967 C CB  . VAL T     1 523 ? 49.025  -8.994  -42.954 1.00 38.29 523 T     1 
ATOM 3968 C CG1 . VAL T     1 523 ? 49.809  -8.290  -44.064 1.00 34.73 523 T     1 
ATOM 3969 C CG2 . VAL T     1 523 ? 47.608  -9.240  -43.483 1.00 38.63 523 T     1 
ATOM 3970 O OXT . VAL T     1 523 ? 52.058  -10.345 -42.875 1.00 38.57 523 T     1 
ATOM 3971 N N   . MET GDPDL 2 1   ? 7.978   38.627  -17.795 1.00 23.39 1   GDPDL 1 
ATOM 3972 C CA  . MET GDPDL 2 1   ? 8.070   38.640  -16.317 1.00 28.22 1   GDPDL 1 
ATOM 3973 C C   . MET GDPDL 2 1   ? 9.305   37.845  -15.914 1.00 31.36 1   GDPDL 1 
ATOM 3974 O O   . MET GDPDL 2 1   ? 9.414   36.692  -16.301 1.00 29.26 1   GDPDL 1 
ATOM 3975 C CB  . MET GDPDL 2 1   ? 6.808   38.027  -15.697 1.00 27.16 1   GDPDL 1 
ATOM 3976 C CG  . MET GDPDL 2 1   ? 5.601   38.984  -15.759 1.00 25.25 1   GDPDL 1 
ATOM 3977 S SD  . MET GDPDL 2 1   ? 4.072   38.183  -15.279 1.00 24.40 1   GDPDL 1 
ATOM 3978 C CE  . MET GDPDL 2 1   ? 3.009   39.614  -14.975 1.00 19.65 1   GDPDL 1 
ATOM 3979 N N   . ARG GDPDL 2 2   ? 10.293  38.446  -15.218 1.00 33.67 2   GDPDL 1 
ATOM 3980 C CA  . ARG GDPDL 2 2   ? 11.511  37.743  -14.781 1.00 37.83 2   GDPDL 1 
ATOM 3981 C C   . ARG GDPDL 2 2   ? 11.116  36.701  -13.726 1.00 37.80 2   GDPDL 1 
ATOM 3982 O O   . ARG GDPDL 2 2   ? 10.609  37.085  -12.682 1.00 35.68 2   GDPDL 1 
ATOM 3983 C CB  . ARG GDPDL 2 2   ? 12.550  38.735  -14.211 1.00 36.37 2   GDPDL 1 
ATOM 3984 C CG  . ARG GDPDL 2 2   ? 13.380  39.454  -15.301 1.00 34.33 2   GDPDL 1 
ATOM 3985 C CD  . ARG GDPDL 2 2   ? 14.405  40.416  -14.664 1.00 31.80 2   GDPDL 1 
ATOM 3986 N NE  . ARG GDPDL 2 2   ? 15.325  40.994  -15.669 1.00 26.96 2   GDPDL 1 
ATOM 3987 C CZ  . ARG GDPDL 2 2   ? 16.260  41.924  -15.454 1.00 25.76 2   GDPDL 1 
ATOM 3988 N NH1 . ARG GDPDL 2 2   ? 16.434  42.459  -14.276 1.00 23.72 2   GDPDL 1 
ATOM 3989 N NH2 . ARG GDPDL 2 2   ? 17.035  42.329  -16.422 1.00 23.41 2   GDPDL 1 
ATOM 3990 N N   . LYS GDPDL 2 3   ? 11.354  35.400  -13.992 1.00 39.35 3   GDPDL 1 
ATOM 3991 C CA  . LYS GDPDL 2 3   ? 11.225  34.345  -12.976 1.00 41.21 3   GDPDL 1 
ATOM 3992 C C   . LYS GDPDL 2 3   ? 12.143  34.740  -11.805 1.00 41.47 3   GDPDL 1 
ATOM 3993 O O   . LYS GDPDL 2 3   ? 13.342  34.924  -12.012 1.00 38.48 3   GDPDL 1 
ATOM 3994 C CB  . LYS GDPDL 2 3   ? 11.588  32.956  -13.549 1.00 39.05 3   GDPDL 1 
ATOM 3995 C CG  . LYS GDPDL 2 3   ? 10.510  32.339  -14.480 1.00 36.17 3   GDPDL 1 
ATOM 3996 C CD  . LYS GDPDL 2 3   ? 10.883  30.894  -14.911 1.00 34.36 3   GDPDL 1 
ATOM 3997 C CE  . LYS GDPDL 2 3   ? 9.772   30.193  -15.720 1.00 28.87 3   GDPDL 1 
ATOM 3998 N NZ  . LYS GDPDL 2 3   ? 10.042  28.747  -15.985 1.00 27.71 3   GDPDL 1 
ATOM 3999 N N   . GLY GDPDL 2 4   ? 11.585  34.968  -10.627 1.00 47.41 4   GDPDL 1 
ATOM 4000 C CA  . GLY GDPDL 2 4   ? 12.343  35.436  -9.463  1.00 49.38 4   GDPDL 1 
ATOM 4001 C C   . GLY GDPDL 2 4   ? 13.439  34.429  -9.108  1.00 51.21 4   GDPDL 1 
ATOM 4002 O O   . GLY GDPDL 2 4   ? 13.145  33.252  -8.917  1.00 48.80 4   GDPDL 1 
ATOM 4003 N N   . LYS GDPDL 2 5   ? 14.711  34.876  -9.030  1.00 52.19 5   GDPDL 1 
ATOM 4004 C CA  . LYS GDPDL 2 5   ? 15.825  34.029  -8.591  1.00 54.56 5   GDPDL 1 
ATOM 4005 C C   . LYS GDPDL 2 5   ? 15.518  33.528  -7.179  1.00 56.42 5   GDPDL 1 
ATOM 4006 O O   . LYS GDPDL 2 5   ? 15.464  34.326  -6.250  1.00 53.06 5   GDPDL 1 
ATOM 4007 C CB  . LYS GDPDL 2 5   ? 17.165  34.793  -8.618  1.00 49.91 5   GDPDL 1 
ATOM 4008 C CG  . LYS GDPDL 2 5   ? 17.809  34.859  -10.017 1.00 43.89 5   GDPDL 1 
ATOM 4009 C CD  . LYS GDPDL 2 5   ? 19.190  35.542  -9.942  1.00 39.58 5   GDPDL 1 
ATOM 4010 C CE  . LYS GDPDL 2 5   ? 19.923  35.479  -11.289 1.00 33.16 5   GDPDL 1 
ATOM 4011 N NZ  . LYS GDPDL 2 5   ? 21.287  36.073  -11.227 1.00 28.77 5   GDPDL 1 
ATOM 4012 N N   . ARG GDPDL 2 6   ? 15.337  32.220  -7.008  1.00 62.15 6   GDPDL 1 
ATOM 4013 C CA  . ARG GDPDL 2 6   ? 15.183  31.618  -5.683  1.00 64.76 6   GDPDL 1 
ATOM 4014 C C   . ARG GDPDL 2 6   ? 16.469  31.863  -4.901  1.00 65.49 6   GDPDL 1 
ATOM 4015 O O   . ARG GDPDL 2 6   ? 17.534  31.400  -5.307  1.00 62.41 6   GDPDL 1 
ATOM 4016 C CB  . ARG GDPDL 2 6   ? 14.838  30.119  -5.796  1.00 60.68 6   GDPDL 1 
ATOM 4017 C CG  . ARG GDPDL 2 6   ? 13.467  29.804  -5.170  1.00 56.06 6   GDPDL 1 
ATOM 4018 C CD  . ARG GDPDL 2 6   ? 13.112  28.318  -5.273  1.00 53.56 6   GDPDL 1 
ATOM 4019 N NE  . ARG GDPDL 2 6   ? 11.819  28.053  -4.610  1.00 47.00 6   GDPDL 1 
ATOM 4020 C CZ  . ARG GDPDL 2 6   ? 11.061  26.970  -4.706  1.00 43.60 6   GDPDL 1 
ATOM 4021 N NH1 . ARG GDPDL 2 6   ? 11.415  25.905  -5.358  1.00 41.60 6   GDPDL 1 
ATOM 4022 N NH2 . ARG GDPDL 2 6   ? 9.903   26.955  -4.145  1.00 39.08 6   GDPDL 1 
ATOM 4023 N N   . VAL GDPDL 2 7   ? 16.386  32.600  -3.799  1.00 73.52 7   GDPDL 1 
ATOM 4024 C CA  . VAL GDPDL 2 7   ? 17.538  32.848  -2.930  1.00 77.20 7   GDPDL 1 
ATOM 4025 C C   . VAL GDPDL 2 7   ? 17.920  31.526  -2.265  1.00 78.83 7   GDPDL 1 
ATOM 4026 O O   . VAL GDPDL 2 7   ? 17.083  30.894  -1.616  1.00 74.77 7   GDPDL 1 
ATOM 4027 C CB  . VAL GDPDL 2 7   ? 17.240  33.944  -1.890  1.00 72.56 7   GDPDL 1 
ATOM 4028 C CG1 . VAL GDPDL 2 7   ? 18.476  34.243  -1.036  1.00 62.33 7   GDPDL 1 
ATOM 4029 C CG2 . VAL GDPDL 2 7   ? 16.815  35.257  -2.571  1.00 62.39 7   GDPDL 1 
ATOM 4030 N N   . ILE GDPDL 2 8   ? 19.174  31.085  -2.437  1.00 79.22 8   GDPDL 1 
ATOM 4031 C CA  . ILE GDPDL 2 8   ? 19.686  29.862  -1.816  1.00 81.27 8   GDPDL 1 
ATOM 4032 C C   . ILE GDPDL 2 8   ? 19.910  30.141  -0.329  1.00 82.36 8   GDPDL 1 
ATOM 4033 O O   . ILE GDPDL 2 8   ? 20.928  30.689  0.078   1.00 78.61 8   GDPDL 1 
ATOM 4034 C CB  . ILE GDPDL 2 8   ? 20.944  29.332  -2.539  1.00 78.50 8   GDPDL 1 
ATOM 4035 C CG1 . ILE GDPDL 2 8   ? 20.626  29.047  -4.031  1.00 73.13 8   GDPDL 1 
ATOM 4036 C CG2 . ILE GDPDL 2 8   ? 21.452  28.057  -1.841  1.00 69.74 8   GDPDL 1 
ATOM 4037 C CD1 . ILE GDPDL 2 8   ? 21.819  28.538  -4.851  1.00 64.46 8   GDPDL 1 
ATOM 4038 N N   . LYS GDPDL 2 9   ? 18.928  29.787  0.490   1.00 83.30 9   GDPDL 1 
ATOM 4039 C CA  . LYS GDPDL 2 9   ? 18.967  29.866  1.949   1.00 84.69 9   GDPDL 1 
ATOM 4040 C C   . LYS GDPDL 2 9   ? 18.192  28.703  2.564   1.00 85.46 9   GDPDL 1 
ATOM 4041 O O   . LYS GDPDL 2 9   ? 17.357  28.081  1.899   1.00 82.23 9   GDPDL 1 
ATOM 4042 C CB  . LYS GDPDL 2 9   ? 18.456  31.242  2.443   1.00 81.91 9   GDPDL 1 
ATOM 4043 C CG  . LYS GDPDL 2 9   ? 16.988  31.550  2.095   1.00 72.22 9   GDPDL 1 
ATOM 4044 C CD  . LYS GDPDL 2 9   ? 16.572  32.922  2.659   1.00 69.67 9   GDPDL 1 
ATOM 4045 C CE  . LYS GDPDL 2 9   ? 15.099  33.224  2.380   1.00 59.35 9   GDPDL 1 
ATOM 4046 N NZ  . LYS GDPDL 2 9   ? 14.662  34.495  3.020   1.00 51.90 9   GDPDL 1 
ATOM 4047 N N   . LYS GDPDL 2 10  ? 18.455  28.403  3.838   1.00 84.31 10  GDPDL 1 
ATOM 4048 C CA  . LYS GDPDL 2 10  ? 17.702  27.379  4.570   1.00 84.86 10  GDPDL 1 
ATOM 4049 C C   . LYS GDPDL 2 10  ? 16.207  27.708  4.547   1.00 84.50 10  GDPDL 1 
ATOM 4050 O O   . LYS GDPDL 2 10  ? 15.805  28.794  4.938   1.00 81.31 10  GDPDL 1 
ATOM 4051 C CB  . LYS GDPDL 2 10  ? 18.247  27.272  6.005   1.00 82.61 10  GDPDL 1 
ATOM 4052 C CG  . LYS GDPDL 2 10  ? 17.558  26.172  6.835   1.00 79.05 10  GDPDL 1 
ATOM 4053 C CD  . LYS GDPDL 2 10  ? 18.167  26.104  8.246   1.00 76.64 10  GDPDL 1 
ATOM 4054 C CE  . LYS GDPDL 2 10  ? 17.476  25.045  9.109   1.00 69.85 10  GDPDL 1 
ATOM 4055 N NZ  . LYS GDPDL 2 10  ? 18.041  24.994  10.484  1.00 64.23 10  GDPDL 1 
ATOM 4056 N N   . ILE GDPDL 2 11  ? 15.401  26.747  4.102   1.00 84.31 11  GDPDL 1 
ATOM 4057 C CA  . ILE GDPDL 2 11  ? 13.941  26.856  4.166   1.00 84.01 11  GDPDL 1 
ATOM 4058 C C   . ILE GDPDL 2 11  ? 13.521  26.671  5.626   1.00 84.27 11  GDPDL 1 
ATOM 4059 O O   . ILE GDPDL 2 11  ? 13.803  25.626  6.223   1.00 82.02 11  GDPDL 1 
ATOM 4060 C CB  . ILE GDPDL 2 11  ? 13.267  25.840  3.225   1.00 82.13 11  GDPDL 1 
ATOM 4061 C CG1 . ILE GDPDL 2 11  ? 13.713  26.072  1.760   1.00 77.49 11  GDPDL 1 
ATOM 4062 C CG2 . ILE GDPDL 2 11  ? 11.736  25.930  3.347   1.00 75.98 11  GDPDL 1 
ATOM 4063 C CD1 . ILE GDPDL 2 11  ? 13.246  24.994  0.779   1.00 72.43 11  GDPDL 1 
ATOM 4064 N N   . GLU GDPDL 2 12  ? 12.869  27.679  6.201   1.00 84.48 12  GDPDL 1 
ATOM 4065 C CA  . GLU GDPDL 2 12  ? 12.495  27.643  7.622   1.00 84.01 12  GDPDL 1 
ATOM 4066 C C   . GLU GDPDL 2 12  ? 11.351  26.667  7.888   1.00 83.62 12  GDPDL 1 
ATOM 4067 O O   . GLU GDPDL 2 12  ? 11.399  25.880  8.835   1.00 80.09 12  GDPDL 1 
ATOM 4068 C CB  . GLU GDPDL 2 12  ? 12.125  29.046  8.102   1.00 82.11 12  GDPDL 1 
ATOM 4069 C CG  . GLU GDPDL 2 12  ? 13.340  29.986  8.062   1.00 75.12 12  GDPDL 1 
ATOM 4070 C CD  . GLU GDPDL 2 12  ? 13.118  31.297  8.813   1.00 66.69 12  GDPDL 1 
ATOM 4071 O OE1 . GLU GDPDL 2 12  ? 14.139  31.986  9.032   1.00 58.96 12  GDPDL 1 
ATOM 4072 O OE2 . GLU GDPDL 2 12  ? 11.952  31.585  9.158   1.00 60.92 12  GDPDL 1 
ATOM 4073 N N   . GLU GDPDL 2 13  ? 10.360  26.659  7.009   1.00 81.13 13  GDPDL 1 
ATOM 4074 C CA  . GLU GDPDL 2 13  ? 9.198   25.794  7.153   1.00 80.81 13  GDPDL 1 
ATOM 4075 C C   . GLU GDPDL 2 13  ? 9.583   24.316  6.981   1.00 81.44 13  GDPDL 1 
ATOM 4076 O O   . GLU GDPDL 2 13  ? 9.984   23.856  5.913   1.00 79.78 13  GDPDL 1 
ATOM 4077 C CB  . GLU GDPDL 2 13  ? 8.103   26.238  6.178   1.00 78.98 13  GDPDL 1 
ATOM 4078 C CG  . GLU GDPDL 2 13  ? 6.754   25.618  6.571   1.00 69.56 13  GDPDL 1 
ATOM 4079 C CD  . GLU GDPDL 2 13  ? 5.640   25.924  5.571   1.00 61.37 13  GDPDL 1 
ATOM 4080 O OE1 . GLU GDPDL 2 13  ? 4.580   25.274  5.705   1.00 55.00 13  GDPDL 1 
ATOM 4081 O OE2 . GLU GDPDL 2 13  ? 5.859   26.736  4.649   1.00 56.60 13  GDPDL 1 
ATOM 4082 N N   . LYS GDPDL 2 14  ? 9.432   23.536  8.051   1.00 82.93 14  GDPDL 1 
ATOM 4083 C CA  . LYS GDPDL 2 14  ? 9.886   22.139  8.129   1.00 82.85 14  GDPDL 1 
ATOM 4084 C C   . LYS GDPDL 2 14  ? 9.316   21.262  7.010   1.00 83.53 14  GDPDL 1 
ATOM 4085 O O   . LYS GDPDL 2 14  ? 10.053  20.459  6.438   1.00 80.86 14  GDPDL 1 
ATOM 4086 C CB  . LYS GDPDL 2 14  ? 9.540   21.581  9.525   1.00 80.43 14  GDPDL 1 
ATOM 4087 C CG  . LYS GDPDL 2 14  ? 10.192  20.217  9.818   1.00 70.40 14  GDPDL 1 
ATOM 4088 C CD  . LYS GDPDL 2 14  ? 9.869   19.742  11.247  1.00 65.29 14  GDPDL 1 
ATOM 4089 C CE  . LYS GDPDL 2 14  ? 10.624  18.449  11.588  1.00 56.12 14  GDPDL 1 
ATOM 4090 N NZ  . LYS GDPDL 2 14  ? 10.387  17.971  12.982  1.00 50.04 14  GDPDL 1 
ATOM 4091 N N   . ILE GDPDL 2 15  ? 8.032   21.424  6.681   1.00 79.52 15  GDPDL 1 
ATOM 4092 C CA  . ILE GDPDL 2 15  ? 7.367   20.625  5.643   1.00 78.59 15  GDPDL 1 
ATOM 4093 C C   . ILE GDPDL 2 15  ? 7.902   21.019  4.257   1.00 79.90 15  GDPDL 1 
ATOM 4094 O O   . ILE GDPDL 2 15  ? 8.348   20.141  3.518   1.00 78.15 15  GDPDL 1 
ATOM 4095 C CB  . ILE GDPDL 2 15  ? 5.826   20.733  5.747   1.00 77.57 15  GDPDL 1 
ATOM 4096 C CG1 . ILE GDPDL 2 15  ? 5.323   20.284  7.143   1.00 70.66 15  GDPDL 1 
ATOM 4097 C CG2 . ILE GDPDL 2 15  ? 5.164   19.870  4.659   1.00 67.93 15  GDPDL 1 
ATOM 4098 C CD1 . ILE GDPDL 2 15  ? 3.819   20.503  7.368   1.00 59.72 15  GDPDL 1 
ATOM 4099 N N   . LYS GDPDL 2 16  ? 7.977   22.321  3.934   1.00 79.38 16  GDPDL 1 
ATOM 4100 C CA  . LYS GDPDL 2 16  ? 8.568   22.820  2.674   1.00 80.39 16  GDPDL 1 
ATOM 4101 C C   . LYS GDPDL 2 16  ? 10.006  22.330  2.502   1.00 81.65 16  GDPDL 1 
ATOM 4102 O O   . LYS GDPDL 2 16  ? 10.385  21.892  1.419   1.00 81.09 16  GDPDL 1 
ATOM 4103 C CB  . LYS GDPDL 2 16  ? 8.510   24.364  2.577   1.00 79.20 16  GDPDL 1 
ATOM 4104 C CG  . LYS GDPDL 2 16  ? 7.112   24.910  2.221   1.00 70.26 16  GDPDL 1 
ATOM 4105 C CD  . LYS GDPDL 2 16  ? 7.111   26.416  1.901   1.00 67.15 16  GDPDL 1 
ATOM 4106 C CE  . LYS GDPDL 2 16  ? 5.700   26.912  1.538   1.00 57.80 16  GDPDL 1 
ATOM 4107 N NZ  . LYS GDPDL 2 16  ? 5.640   28.373  1.226   1.00 51.91 16  GDPDL 1 
ATOM 4108 N N   . ARG GDPDL 2 17  ? 10.800  22.334  3.580   1.00 83.22 17  GDPDL 1 
ATOM 4109 C CA  . ARG GDPDL 2 17  ? 12.175  21.832  3.567   1.00 83.96 17  GDPDL 1 
ATOM 4110 C C   . ARG GDPDL 2 17  ? 12.250  20.341  3.232   1.00 84.11 17  GDPDL 1 
ATOM 4111 O O   . ARG GDPDL 2 17  ? 13.070  19.971  2.404   1.00 83.06 17  GDPDL 1 
ATOM 4112 C CB  . ARG GDPDL 2 17  ? 12.852  22.164  4.907   1.00 83.05 17  GDPDL 1 
ATOM 4113 C CG  . ARG GDPDL 2 17  ? 14.355  21.864  4.859   1.00 78.66 17  GDPDL 1 
ATOM 4114 C CD  . ARG GDPDL 2 17  ? 15.077  22.400  6.105   1.00 79.08 17  GDPDL 1 
ATOM 4115 N NE  . ARG GDPDL 2 17  ? 14.611  21.755  7.341   1.00 74.86 17  GDPDL 1 
ATOM 4116 C CZ  . ARG GDPDL 2 17  ? 14.270  22.339  8.482   1.00 72.90 17  GDPDL 1 
ATOM 4117 N NH1 . ARG GDPDL 2 17  ? 14.295  23.634  8.626   1.00 63.81 17  GDPDL 1 
ATOM 4118 N NH2 . ARG GDPDL 2 17  ? 13.912  21.628  9.508   1.00 66.38 17  GDPDL 1 
ATOM 4119 N N   . GLN GDPDL 2 18  ? 11.397  19.503  3.819   1.00 84.68 18  GDPDL 1 
ATOM 4120 C CA  . GLN GDPDL 2 18  ? 11.384  18.058  3.547   1.00 83.87 18  GDPDL 1 
ATOM 4121 C C   . GLN GDPDL 2 18  ? 10.959  17.726  2.115   1.00 84.71 18  GDPDL 1 
ATOM 4122 O O   . GLN GDPDL 2 18  ? 11.609  16.919  1.457   1.00 83.18 18  GDPDL 1 
ATOM 4123 C CB  . GLN GDPDL 2 18  ? 10.467  17.338  4.535   1.00 82.16 18  GDPDL 1 
ATOM 4124 C CG  . GLN GDPDL 2 18  ? 11.134  17.224  5.904   1.00 73.14 18  GDPDL 1 
ATOM 4125 C CD  . GLN GDPDL 2 18  ? 10.316  16.352  6.839   1.00 68.75 18  GDPDL 1 
ATOM 4126 O OE1 . GLN GDPDL 2 18  ? 9.114   16.495  6.995   1.00 62.41 18  GDPDL 1 
ATOM 4127 N NE2 . GLN GDPDL 2 18  ? 10.946  15.406  7.510   1.00 57.96 18  GDPDL 1 
ATOM 4128 N N   . VAL GDPDL 2 19  ? 9.924   18.377  1.597   1.00 84.65 19  GDPDL 1 
ATOM 4129 C CA  . VAL GDPDL 2 19  ? 9.492   18.161  0.208   1.00 84.87 19  GDPDL 1 
ATOM 4130 C C   . VAL GDPDL 2 19  ? 10.557  18.636  -0.779  1.00 85.53 19  GDPDL 1 
ATOM 4131 O O   . VAL GDPDL 2 19  ? 10.836  17.960  -1.770  1.00 84.53 19  GDPDL 1 
ATOM 4132 C CB  . VAL GDPDL 2 19  ? 8.148   18.853  -0.052  1.00 83.72 19  GDPDL 1 
ATOM 4133 C CG1 . VAL GDPDL 2 19  ? 7.728   18.806  -1.526  1.00 73.66 19  GDPDL 1 
ATOM 4134 C CG2 . VAL GDPDL 2 19  ? 7.067   18.164  0.797   1.00 73.89 19  GDPDL 1 
ATOM 4135 N N   . THR GDPDL 2 20  ? 11.204  19.776  -0.491  1.00 84.27 20  GDPDL 1 
ATOM 4136 C CA  . THR GDPDL 2 20  ? 12.317  20.270  -1.304  1.00 84.00 20  GDPDL 1 
ATOM 4137 C C   . THR GDPDL 2 20  ? 13.494  19.298  -1.261  1.00 85.07 20  GDPDL 1 
ATOM 4138 O O   . THR GDPDL 2 20  ? 14.080  19.026  -2.302  1.00 84.10 20  GDPDL 1 
ATOM 4139 C CB  . THR GDPDL 2 20  ? 12.766  21.667  -0.858  1.00 82.66 20  GDPDL 1 
ATOM 4140 O OG1 . THR GDPDL 2 20  ? 11.675  22.562  -0.862  1.00 73.56 20  GDPDL 1 
ATOM 4141 C CG2 . THR GDPDL 2 20  ? 13.818  22.263  -1.791  1.00 71.84 20  GDPDL 1 
ATOM 4142 N N   . PHE GDPDL 2 21  ? 13.813  18.734  -0.089  1.00 86.37 21  GDPDL 1 
ATOM 4143 C CA  . PHE GDPDL 2 21  ? 14.843  17.708  0.052   1.00 86.69 21  GDPDL 1 
ATOM 4144 C C   . PHE GDPDL 2 21  ? 14.528  16.478  -0.803  1.00 87.45 21  GDPDL 1 
ATOM 4145 O O   . PHE GDPDL 2 21  ? 15.348  16.120  -1.641  1.00 87.14 21  GDPDL 1 
ATOM 4146 C CB  . PHE GDPDL 2 21  ? 15.023  17.339  1.529   1.00 85.55 21  GDPDL 1 
ATOM 4147 C CG  . PHE GDPDL 2 21  ? 16.002  16.203  1.748   1.00 84.65 21  GDPDL 1 
ATOM 4148 C CD1 . PHE GDPDL 2 21  ? 15.532  14.906  2.027   1.00 74.34 21  GDPDL 1 
ATOM 4149 C CD2 . PHE GDPDL 2 21  ? 17.384  16.433  1.639   1.00 74.74 21  GDPDL 1 
ATOM 4150 C CE1 . PHE GDPDL 2 21  ? 16.440  13.851  2.208   1.00 74.60 21  GDPDL 1 
ATOM 4151 C CE2 . PHE GDPDL 2 21  ? 18.293  15.380  1.817   1.00 73.20 21  GDPDL 1 
ATOM 4152 C CZ  . PHE GDPDL 2 21  ? 17.821  14.087  2.102   1.00 80.70 21  GDPDL 1 
ATOM 4153 N N   . ALA GDPDL 2 22  ? 13.333  15.907  -0.693  1.00 86.98 22  GDPDL 1 
ATOM 4154 C CA  . ALA GDPDL 2 22  ? 12.940  14.729  -1.467  1.00 86.68 22  GDPDL 1 
ATOM 4155 C C   . ALA GDPDL 2 22  ? 13.028  14.967  -2.990  1.00 87.40 22  GDPDL 1 
ATOM 4156 O O   . ALA GDPDL 2 22  ? 13.596  14.152  -3.725  1.00 85.90 22  GDPDL 1 
ATOM 4157 C CB  . ALA GDPDL 2 22  ? 11.520  14.322  -1.042  1.00 85.63 22  GDPDL 1 
ATOM 4158 N N   . LYS GDPDL 2 23  ? 12.530  16.116  -3.470  1.00 85.42 23  GDPDL 1 
ATOM 4159 C CA  . LYS GDPDL 2 23  ? 12.600  16.482  -4.895  1.00 85.93 23  GDPDL 1 
ATOM 4160 C C   . LYS GDPDL 2 23  ? 14.039  16.688  -5.374  1.00 86.40 23  GDPDL 1 
ATOM 4161 O O   . LYS GDPDL 2 23  ? 14.428  16.141  -6.407  1.00 85.77 23  GDPDL 1 
ATOM 4162 C CB  . LYS GDPDL 2 23  ? 11.776  17.750  -5.165  1.00 84.78 23  GDPDL 1 
ATOM 4163 C CG  . LYS GDPDL 2 23  ? 10.266  17.481  -5.117  1.00 76.56 23  GDPDL 1 
ATOM 4164 C CD  . LYS GDPDL 2 23  ? 9.487   18.773  -5.394  1.00 71.46 23  GDPDL 1 
ATOM 4165 C CE  . LYS GDPDL 2 23  ? 7.989   18.485  -5.371  1.00 62.04 23  GDPDL 1 
ATOM 4166 N NZ  . LYS GDPDL 2 23  ? 7.179   19.694  -5.642  1.00 55.10 23  GDPDL 1 
ATOM 4167 N N   . ARG GDPDL 2 24  ? 14.847  17.463  -4.621  1.00 86.91 24  GDPDL 1 
ATOM 4168 C CA  . ARG GDPDL 2 24  ? 16.240  17.753  -4.991  1.00 87.22 24  GDPDL 1 
ATOM 4169 C C   . ARG GDPDL 2 24  ? 17.136  16.527  -4.865  1.00 88.27 24  GDPDL 1 
ATOM 4170 O O   . ARG GDPDL 2 24  ? 17.970  16.335  -5.735  1.00 87.08 24  GDPDL 1 
ATOM 4171 C CB  . ARG GDPDL 2 24  ? 16.799  18.924  -4.182  1.00 86.48 24  GDPDL 1 
ATOM 4172 C CG  . ARG GDPDL 2 24  ? 16.198  20.270  -4.626  1.00 83.15 24  GDPDL 1 
ATOM 4173 C CD  . ARG GDPDL 2 24  ? 16.971  21.421  -3.967  1.00 79.87 24  GDPDL 1 
ATOM 4174 N NE  . ARG GDPDL 2 24  ? 16.476  22.748  -4.397  1.00 75.20 24  GDPDL 1 
ATOM 4175 C CZ  . ARG GDPDL 2 24  ? 17.190  23.747  -4.901  1.00 71.46 24  GDPDL 1 
ATOM 4176 N NH1 . ARG GDPDL 2 24  ? 18.480  23.726  -4.999  1.00 62.48 24  GDPDL 1 
ATOM 4177 N NH2 . ARG GDPDL 2 24  ? 16.595  24.800  -5.328  1.00 65.81 24  GDPDL 1 
ATOM 4178 N N   . LYS GDPDL 2 25  ? 16.928  15.662  -3.860  1.00 87.72 25  GDPDL 1 
ATOM 4179 C CA  . LYS GDPDL 2 25  ? 17.633  14.381  -3.719  1.00 88.06 25  GDPDL 1 
ATOM 4180 C C   . LYS GDPDL 2 25  ? 17.428  13.512  -4.958  1.00 88.25 25  GDPDL 1 
ATOM 4181 O O   . LYS GDPDL 2 25  ? 18.403  13.079  -5.554  1.00 88.24 25  GDPDL 1 
ATOM 4182 C CB  . LYS GDPDL 2 25  ? 17.154  13.638  -2.454  1.00 87.07 25  GDPDL 1 
ATOM 4183 C CG  . LYS GDPDL 2 25  ? 18.028  12.391  -2.156  1.00 83.86 25  GDPDL 1 
ATOM 4184 C CD  . LYS GDPDL 2 25  ? 17.436  11.432  -1.100  1.00 82.69 25  GDPDL 1 
ATOM 4185 C CE  . LYS GDPDL 2 25  ? 16.319  10.578  -1.705  1.00 75.51 25  GDPDL 1 
ATOM 4186 N NZ  . LYS GDPDL 2 25  ? 16.052  9.329   -0.938  1.00 71.12 25  GDPDL 1 
ATOM 4187 N N   . LYS GDPDL 2 26  ? 16.180  13.345  -5.395  1.00 88.46 26  GDPDL 1 
ATOM 4188 C CA  . LYS GDPDL 2 26  ? 15.868  12.561  -6.599  1.00 88.27 26  GDPDL 1 
ATOM 4189 C C   . LYS GDPDL 2 26  ? 16.547  13.129  -7.852  1.00 88.64 26  GDPDL 1 
ATOM 4190 O O   . LYS GDPDL 2 26  ? 17.101  12.371  -8.646  1.00 87.09 26  GDPDL 1 
ATOM 4191 C CB  . LYS GDPDL 2 26  ? 14.342  12.469  -6.769  1.00 86.67 26  GDPDL 1 
ATOM 4192 C CG  . LYS GDPDL 2 26  ? 13.960  11.508  -7.909  1.00 76.56 26  GDPDL 1 
ATOM 4193 C CD  . LYS GDPDL 2 26  ? 12.437  11.368  -8.047  1.00 71.20 26  GDPDL 1 
ATOM 4194 C CE  . LYS GDPDL 2 26  ? 12.128  10.385  -9.179  1.00 59.63 26  GDPDL 1 
ATOM 4195 N NZ  . LYS GDPDL 2 26  ? 10.675  10.160  -9.379  1.00 51.71 26  GDPDL 1 
ATOM 4196 N N   . SER GDPDL 2 27  ? 16.540  14.449  -8.026  1.00 88.74 27  GDPDL 1 
ATOM 4197 C CA  . SER GDPDL 2 27  ? 17.219  15.112  -9.151  1.00 88.64 27  GDPDL 1 
ATOM 4198 C C   . SER GDPDL 2 27  ? 18.743  14.958  -9.070  1.00 89.45 27  GDPDL 1 
ATOM 4199 O O   . SER GDPDL 2 27  ? 19.384  14.695  -10.086 1.00 87.34 27  GDPDL 1 
ATOM 4200 C CB  . SER GDPDL 2 27  ? 16.828  16.592  -9.201  1.00 87.32 27  GDPDL 1 
ATOM 4201 O OG  . SER GDPDL 2 27  ? 17.395  17.232  -10.328 1.00 74.10 27  GDPDL 1 
ATOM 4202 N N   . LEU GDPDL 2 28  ? 19.324  15.059  -7.869  1.00 88.44 28  GDPDL 1 
ATOM 4203 C CA  . LEU GDPDL 2 28  ? 20.761  14.917  -7.650  1.00 88.49 28  GDPDL 1 
ATOM 4204 C C   . LEU GDPDL 2 28  ? 21.242  13.490  -7.941  1.00 89.17 28  GDPDL 1 
ATOM 4205 O O   . LEU GDPDL 2 28  ? 22.228  13.327  -8.651  1.00 88.14 28  GDPDL 1 
ATOM 4206 C CB  . LEU GDPDL 2 28  ? 21.089  15.345  -6.211  1.00 87.39 28  GDPDL 1 
ATOM 4207 C CG  . LEU GDPDL 2 28  ? 22.602  15.398  -5.904  1.00 83.53 28  GDPDL 1 
ATOM 4208 C CD1 . LEU GDPDL 2 28  ? 23.304  16.499  -6.697  1.00 73.99 28  GDPDL 1 
ATOM 4209 C CD2 . LEU GDPDL 2 28  ? 22.808  15.683  -4.418  1.00 75.13 28  GDPDL 1 
ATOM 4210 N N   . ILE GDPDL 2 29  ? 20.521  12.470  -7.456  1.00 89.16 29  GDPDL 1 
ATOM 4211 C CA  . ILE GDPDL 2 29  ? 20.820  11.057  -7.744  1.00 88.85 29  GDPDL 1 
ATOM 4212 C C   . ILE GDPDL 2 29  ? 20.731  10.791  -9.249  1.00 89.06 29  GDPDL 1 
ATOM 4213 O O   . ILE GDPDL 2 29  ? 21.621  10.164  -9.813  1.00 87.86 29  GDPDL 1 
ATOM 4214 C CB  . ILE GDPDL 2 29  ? 19.889  10.118  -6.943  1.00 87.87 29  GDPDL 1 
ATOM 4215 C CG1 . ILE GDPDL 2 29  ? 20.221  10.207  -5.435  1.00 83.32 29  GDPDL 1 
ATOM 4216 C CG2 . ILE GDPDL 2 29  ? 20.012  8.657   -7.423  1.00 82.37 29  GDPDL 1 
ATOM 4217 C CD1 . ILE GDPDL 2 29  ? 19.209  9.489   -4.526  1.00 76.84 29  GDPDL 1 
ATOM 4218 N N   . LYS GDPDL 2 30  ? 19.701  11.329  -9.922  1.00 87.68 30  GDPDL 1 
ATOM 4219 C CA  . LYS GDPDL 2 30  ? 19.563  11.197  -11.376 1.00 88.09 30  GDPDL 1 
ATOM 4220 C C   . LYS GDPDL 2 30  ? 20.756  11.821  -12.113 1.00 87.61 30  GDPDL 1 
ATOM 4221 O O   . LYS GDPDL 2 30  ? 21.340  11.159  -12.968 1.00 86.94 30  GDPDL 1 
ATOM 4222 C CB  . LYS GDPDL 2 30  ? 18.214  11.784  -11.836 1.00 87.88 30  GDPDL 1 
ATOM 4223 C CG  . LYS GDPDL 2 30  ? 18.012  11.524  -13.335 1.00 80.62 30  GDPDL 1 
ATOM 4224 C CD  . LYS GDPDL 2 30  ? 16.693  12.082  -13.888 1.00 75.58 30  GDPDL 1 
ATOM 4225 C CE  . LYS GDPDL 2 30  ? 16.776  11.882  -15.398 1.00 65.26 30  GDPDL 1 
ATOM 4226 N NZ  . LYS GDPDL 2 30  ? 15.664  12.467  -16.172 1.00 57.96 30  GDPDL 1 
ATOM 4227 N N   . LYS GDPDL 2 31  ? 21.171  13.038  -11.747 1.00 88.96 31  GDPDL 1 
ATOM 4228 C CA  . LYS GDPDL 2 31  ? 22.348  13.695  -12.343 1.00 89.18 31  GDPDL 1 
ATOM 4229 C C   . LYS GDPDL 2 31  ? 23.651  12.951  -12.054 1.00 89.10 31  GDPDL 1 
ATOM 4230 O O   . LYS GDPDL 2 31  ? 24.497  12.857  -12.933 1.00 87.97 31  GDPDL 1 
ATOM 4231 C CB  . LYS GDPDL 2 31  ? 22.470  15.143  -11.851 1.00 88.73 31  GDPDL 1 
ATOM 4232 C CG  . LYS GDPDL 2 31  ? 21.426  16.031  -12.526 1.00 81.67 31  GDPDL 1 
ATOM 4233 C CD  . LYS GDPDL 2 31  ? 21.611  17.507  -12.164 1.00 75.88 31  GDPDL 1 
ATOM 4234 C CE  . LYS GDPDL 2 31  ? 20.535  18.262  -12.939 1.00 67.16 31  GDPDL 1 
ATOM 4235 N NZ  . LYS GDPDL 2 31  ? 20.668  19.732  -12.912 1.00 59.15 31  GDPDL 1 
ATOM 4236 N N   . ALA GDPDL 2 32  ? 23.805  12.407  -10.847 1.00 88.82 32  GDPDL 1 
ATOM 4237 C CA  . ALA GDPDL 2 32  ? 24.961  11.598  -10.482 1.00 88.18 32  GDPDL 1 
ATOM 4238 C C   . ALA GDPDL 2 32  ? 25.048  10.323  -11.334 1.00 88.33 32  GDPDL 1 
ATOM 4239 O O   . ALA GDPDL 2 32  ? 26.113  10.008  -11.865 1.00 87.31 32  GDPDL 1 
ATOM 4240 C CB  . ALA GDPDL 2 32  ? 24.878  11.288  -8.982  1.00 88.19 32  GDPDL 1 
ATOM 4241 N N   . TYR GDPDL 2 33  ? 23.913  9.633   -11.530 1.00 89.60 33  GDPDL 1 
ATOM 4242 C CA  . TYR GDPDL 2 33  ? 23.826  8.468   -12.410 1.00 88.70 33  GDPDL 1 
ATOM 4243 C C   . TYR GDPDL 2 33  ? 24.157  8.831   -13.862 1.00 88.73 33  GDPDL 1 
ATOM 4244 O O   . TYR GDPDL 2 33  ? 25.040  8.220   -14.459 1.00 87.76 33  GDPDL 1 
ATOM 4245 C CB  . TYR GDPDL 2 33  ? 22.431  7.844   -12.291 1.00 87.95 33  GDPDL 1 
ATOM 4246 C CG  . TYR GDPDL 2 33  ? 22.219  6.696   -13.254 1.00 84.93 33  GDPDL 1 
ATOM 4247 C CD1 . TYR GDPDL 2 33  ? 21.451  6.868   -14.422 1.00 74.30 33  GDPDL 1 
ATOM 4248 C CD2 . TYR GDPDL 2 33  ? 22.840  5.454   -13.006 1.00 74.33 33  GDPDL 1 
ATOM 4249 C CE1 . TYR GDPDL 2 33  ? 21.294  5.810   -15.328 1.00 72.43 33  GDPDL 1 
ATOM 4250 C CE2 . TYR GDPDL 2 33  ? 22.689  4.390   -13.907 1.00 70.88 33  GDPDL 1 
ATOM 4251 C CZ  . TYR GDPDL 2 33  ? 21.913  4.570   -15.070 1.00 76.66 33  GDPDL 1 
ATOM 4252 O OH  . TYR GDPDL 2 33  ? 21.763  3.528   -15.953 1.00 77.00 33  GDPDL 1 
ATOM 4253 N N   . GLU GDPDL 2 34  ? 23.520  9.870   -14.400 1.00 88.76 34  GDPDL 1 
ATOM 4254 C CA  . GLU GDPDL 2 34  ? 23.775  10.336  -15.767 1.00 88.22 34  GDPDL 1 
ATOM 4255 C C   . GLU GDPDL 2 34  ? 25.254  10.706  -15.971 1.00 87.59 34  GDPDL 1 
ATOM 4256 O O   . GLU GDPDL 2 34  ? 25.849  10.300  -16.964 1.00 86.19 34  GDPDL 1 
ATOM 4257 C CB  . GLU GDPDL 2 34  ? 22.865  11.537  -16.094 1.00 87.79 34  GDPDL 1 
ATOM 4258 C CG  . GLU GDPDL 2 34  ? 21.398  11.138  -16.328 1.00 83.24 34  GDPDL 1 
ATOM 4259 C CD  . GLU GDPDL 2 34  ? 20.420  12.328  -16.452 1.00 81.60 34  GDPDL 1 
ATOM 4260 O OE1 . GLU GDPDL 2 34  ? 19.212  12.084  -16.691 1.00 73.95 34  GDPDL 1 
ATOM 4261 O OE2 . GLU GDPDL 2 34  ? 20.824  13.498  -16.248 1.00 76.41 34  GDPDL 1 
ATOM 4262 N N   . LEU GDPDL 2 35  ? 25.879  11.396  -15.010 1.00 88.51 35  GDPDL 1 
ATOM 4263 C CA  . LEU GDPDL 2 35  ? 27.302  11.733  -15.073 1.00 87.79 35  GDPDL 1 
ATOM 4264 C C   . LEU GDPDL 2 35  ? 28.191  10.482  -15.081 1.00 88.12 35  GDPDL 1 
ATOM 4265 O O   . LEU GDPDL 2 35  ? 29.133  10.411  -15.867 1.00 85.79 35  GDPDL 1 
ATOM 4266 C CB  . LEU GDPDL 2 35  ? 27.649  12.652  -13.892 1.00 86.52 35  GDPDL 1 
ATOM 4267 C CG  . LEU GDPDL 2 35  ? 29.099  13.182  -13.916 1.00 83.63 35  GDPDL 1 
ATOM 4268 C CD1 . LEU GDPDL 2 35  ? 29.328  14.169  -15.057 1.00 74.25 35  GDPDL 1 
ATOM 4269 C CD2 . LEU GDPDL 2 35  ? 29.412  13.900  -12.604 1.00 75.33 35  GDPDL 1 
ATOM 4270 N N   . SER GDPDL 2 36  ? 27.884  9.489   -14.227 1.00 87.55 36  GDPDL 1 
ATOM 4271 C CA  . SER GDPDL 2 36  ? 28.681  8.259   -14.150 1.00 86.36 36  GDPDL 1 
ATOM 4272 C C   . SER GDPDL 2 36  ? 28.634  7.445   -15.441 1.00 86.09 36  GDPDL 1 
ATOM 4273 O O   . SER GDPDL 2 36  ? 29.655  6.901   -15.849 1.00 84.67 36  GDPDL 1 
ATOM 4274 C CB  . SER GDPDL 2 36  ? 28.263  7.398   -12.952 1.00 86.11 36  GDPDL 1 
ATOM 4275 O OG  . SER GDPDL 2 36  ? 26.992  6.801   -13.086 1.00 74.12 36  GDPDL 1 
ATOM 4276 N N   . VAL GDPDL 2 37  ? 27.481  7.405   -16.103 1.00 87.20 37  GDPDL 1 
ATOM 4277 C CA  . VAL GDPDL 2 37  ? 27.288  6.649   -17.349 1.00 85.76 37  GDPDL 1 
ATOM 4278 C C   . VAL GDPDL 2 37  ? 27.833  7.408   -18.559 1.00 85.20 37  GDPDL 1 
ATOM 4279 O O   . VAL GDPDL 2 37  ? 28.537  6.832   -19.379 1.00 83.03 37  GDPDL 1 
ATOM 4280 C CB  . VAL GDPDL 2 37  ? 25.801  6.295   -17.537 1.00 84.06 37  GDPDL 1 
ATOM 4281 C CG1 . VAL GDPDL 2 37  ? 25.526  5.586   -18.869 1.00 74.51 37  GDPDL 1 
ATOM 4282 C CG2 . VAL GDPDL 2 37  ? 25.319  5.357   -16.421 1.00 74.52 37  GDPDL 1 
ATOM 4283 N N   . LEU GDPDL 2 38  ? 27.526  8.709   -18.674 1.00 86.76 38  GDPDL 1 
ATOM 4284 C CA  . LEU GDPDL 2 38  ? 27.919  9.510   -19.838 1.00 85.08 38  GDPDL 1 
ATOM 4285 C C   . LEU GDPDL 2 38  ? 29.425  9.777   -19.910 1.00 84.70 38  GDPDL 1 
ATOM 4286 O O   . LEU GDPDL 2 38  ? 29.963  9.909   -21.005 1.00 82.43 38  GDPDL 1 
ATOM 4287 C CB  . LEU GDPDL 2 38  ? 27.175  10.851  -19.817 1.00 84.78 38  GDPDL 1 
ATOM 4288 C CG  . LEU GDPDL 2 38  ? 25.670  10.759  -20.126 1.00 80.77 38  GDPDL 1 
ATOM 4289 C CD1 . LEU GDPDL 2 38  ? 25.017  12.112  -19.834 1.00 74.69 38  GDPDL 1 
ATOM 4290 C CD2 . LEU GDPDL 2 38  ? 25.416  10.398  -21.589 1.00 74.69 38  GDPDL 1 
ATOM 4291 N N   . CYS GDPDL 2 39  ? 30.085  9.901   -18.758 1.00 85.07 39  GDPDL 1 
ATOM 4292 C CA  . CYS GDPDL 2 39  ? 31.506  10.240  -18.680 1.00 82.55 39  GDPDL 1 
ATOM 4293 C C   . CYS GDPDL 2 39  ? 32.382  9.066   -18.218 1.00 82.49 39  GDPDL 1 
ATOM 4294 O O   . CYS GDPDL 2 39  ? 33.578  9.266   -18.033 1.00 80.43 39  GDPDL 1 
ATOM 4295 C CB  . CYS GDPDL 2 39  ? 31.698  11.476  -17.789 1.00 82.24 39  GDPDL 1 
ATOM 4296 S SG  . CYS GDPDL 2 39  ? 30.705  12.889  -18.360 1.00 77.77 39  GDPDL 1 
ATOM 4297 N N   . ASP GDPDL 2 40  ? 31.806  7.874   -18.025 1.00 87.77 40  GDPDL 1 
ATOM 4298 C CA  . ASP GDPDL 2 40  ? 32.469  6.668   -17.519 1.00 87.15 40  GDPDL 1 
ATOM 4299 C C   . ASP GDPDL 2 40  ? 33.319  6.934   -16.263 1.00 87.33 40  GDPDL 1 
ATOM 4300 O O   . ASP GDPDL 2 40  ? 34.496  6.589   -16.159 1.00 83.45 40  GDPDL 1 
ATOM 4301 C CB  . ASP GDPDL 2 40  ? 33.217  5.950   -18.652 1.00 84.59 40  GDPDL 1 
ATOM 4302 C CG  . ASP GDPDL 2 40  ? 33.595  4.513   -18.264 1.00 79.08 40  GDPDL 1 
ATOM 4303 O OD1 . ASP GDPDL 2 40  ? 32.864  3.914   -17.435 1.00 71.19 40  GDPDL 1 
ATOM 4304 O OD2 . ASP GDPDL 2 40  ? 34.599  4.013   -18.817 1.00 70.82 40  GDPDL 1 
ATOM 4305 N N   . VAL GDPDL 2 41  ? 32.713  7.626   -15.289 1.00 88.00 41  GDPDL 1 
ATOM 4306 C CA  . VAL GDPDL 2 41  ? 33.393  8.015   -14.052 1.00 88.01 41  GDPDL 1 
ATOM 4307 C C   . VAL GDPDL 2 41  ? 32.846  7.252   -12.856 1.00 87.87 41  GDPDL 1 
ATOM 4308 O O   . VAL GDPDL 2 41  ? 31.639  7.064   -12.696 1.00 85.57 41  GDPDL 1 
ATOM 4309 C CB  . VAL GDPDL 2 41  ? 33.382  9.535   -13.806 1.00 86.40 41  GDPDL 1 
ATOM 4310 C CG1 . VAL GDPDL 2 41  ? 34.152  10.280  -14.903 1.00 74.67 41  GDPDL 1 
ATOM 4311 C CG2 . VAL GDPDL 2 41  ? 31.981  10.131  -13.694 1.00 75.33 41  GDPDL 1 
ATOM 4312 N N   . HIS GDPDL 2 42  ? 33.745  6.846   -11.960 1.00 91.69 42  GDPDL 1 
ATOM 4313 C CA  . HIS GDPDL 2 42  ? 33.359  6.317   -10.659 1.00 90.53 42  GDPDL 1 
ATOM 4314 C C   . HIS GDPDL 2 42  ? 32.872  7.446   -9.762  1.00 90.31 42  GDPDL 1 
ATOM 4315 O O   . HIS GDPDL 2 42  ? 33.603  8.395   -9.483  1.00 87.88 42  GDPDL 1 
ATOM 4316 C CB  . HIS GDPDL 2 42  ? 34.527  5.561   -10.028 1.00 89.09 42  GDPDL 1 
ATOM 4317 C CG  . HIS GDPDL 2 42  ? 34.982  4.381   -10.836 1.00 87.06 42  GDPDL 1 
ATOM 4318 N ND1 . HIS GDPDL 2 42  ? 34.193  3.365   -11.333 1.00 74.27 42  GDPDL 1 
ATOM 4319 C CD2 . HIS GDPDL 2 42  ? 36.264  4.111   -11.245 1.00 75.13 42  GDPDL 1 
ATOM 4320 C CE1 . HIS GDPDL 2 42  ? 34.981  2.518   -12.021 1.00 74.46 42  GDPDL 1 
ATOM 4321 N NE2 . HIS GDPDL 2 42  ? 36.244  2.932   -11.976 1.00 76.07 42  GDPDL 1 
ATOM 4322 N N   . LEU GDPDL 2 43  ? 31.633  7.332   -9.291  1.00 88.30 43  GDPDL 1 
ATOM 4323 C CA  . LEU GDPDL 2 43  ? 30.979  8.370   -8.508  1.00 88.90 43  GDPDL 1 
ATOM 4324 C C   . LEU GDPDL 2 43  ? 30.265  7.766   -7.301  1.00 89.38 43  GDPDL 1 
ATOM 4325 O O   . LEU GDPDL 2 43  ? 29.538  6.782   -7.421  1.00 86.37 43  GDPDL 1 
ATOM 4326 C CB  . LEU GDPDL 2 43  ? 30.062  9.177   -9.451  1.00 85.14 43  GDPDL 1 
ATOM 4327 C CG  . LEU GDPDL 2 43  ? 29.318  10.343  -8.769  1.00 82.15 43  GDPDL 1 
ATOM 4328 C CD1 . LEU GDPDL 2 43  ? 29.118  11.487  -9.755  1.00 72.24 43  GDPDL 1 
ATOM 4329 C CD2 . LEU GDPDL 2 43  ? 27.946  9.924   -8.259  1.00 73.09 43  GDPDL 1 
ATOM 4330 N N   . GLY GDPDL 2 44  ? 30.455  8.388   -6.148  1.00 88.47 44  GDPDL 1 
ATOM 4331 C CA  . GLY GDPDL 2 44  ? 29.729  8.109   -4.919  1.00 88.31 44  GDPDL 1 
ATOM 4332 C C   . GLY GDPDL 2 44  ? 29.060  9.369   -4.385  1.00 88.95 44  GDPDL 1 
ATOM 4333 O O   . GLY GDPDL 2 44  ? 29.631  10.458  -4.423  1.00 86.77 44  GDPDL 1 
ATOM 4334 N N   . LEU GDPDL 2 45  ? 27.834  9.216   -3.886  1.00 89.41 45  GDPDL 1 
ATOM 4335 C CA  . LEU GDPDL 2 45  ? 27.052  10.279  -3.269  1.00 89.81 45  GDPDL 1 
ATOM 4336 C C   . LEU GDPDL 2 45  ? 26.586  9.810   -1.892  1.00 90.05 45  GDPDL 1 
ATOM 4337 O O   . LEU GDPDL 2 45  ? 25.907  8.796   -1.790  1.00 88.06 45  GDPDL 1 
ATOM 4338 C CB  . LEU GDPDL 2 45  ? 25.869  10.605  -4.196  1.00 87.93 45  GDPDL 1 
ATOM 4339 C CG  . LEU GDPDL 2 45  ? 24.992  11.765  -3.685  1.00 81.40 45  GDPDL 1 
ATOM 4340 C CD1 . LEU GDPDL 2 45  ? 25.661  13.115  -3.906  1.00 70.02 45  GDPDL 1 
ATOM 4341 C CD2 . LEU GDPDL 2 45  ? 23.656  11.766  -4.418  1.00 71.31 45  GDPDL 1 
ATOM 4342 N N   . ILE GDPDL 2 46  ? 26.924  10.562  -0.850  1.00 89.22 46  GDPDL 1 
ATOM 4343 C CA  . ILE GDPDL 2 46  ? 26.517  10.281  0.531   1.00 88.90 46  GDPDL 1 
ATOM 4344 C C   . ILE GDPDL 2 46  ? 25.731  11.479  1.048   1.00 89.01 46  GDPDL 1 
ATOM 4345 O O   . ILE GDPDL 2 46  ? 26.206  12.616  0.996   1.00 87.72 46  GDPDL 1 
ATOM 4346 C CB  . ILE GDPDL 2 46  ? 27.739  9.958   1.420   1.00 87.69 46  GDPDL 1 
ATOM 4347 C CG1 . ILE GDPDL 2 46  ? 28.534  8.747   0.870   1.00 80.48 46  GDPDL 1 
ATOM 4348 C CG2 . ILE GDPDL 2 46  ? 27.289  9.694   2.865   1.00 79.14 46  GDPDL 1 
ATOM 4349 C CD1 . ILE GDPDL 2 46  ? 29.841  8.455   1.612   1.00 76.10 46  GDPDL 1 
ATOM 4350 N N   . ILE GDPDL 2 47  ? 24.518  11.230  1.535   1.00 88.51 47  GDPDL 1 
ATOM 4351 C CA  . ILE GDPDL 2 47  ? 23.610  12.255  2.046   1.00 88.58 47  GDPDL 1 
ATOM 4352 C C   . ILE GDPDL 2 47  ? 23.085  11.813  3.406   1.00 88.03 47  GDPDL 1 
ATOM 4353 O O   . ILE GDPDL 2 47  ? 22.402  10.799  3.509   1.00 86.44 47  GDPDL 1 
ATOM 4354 C CB  . ILE GDPDL 2 47  ? 22.441  12.514  1.070   1.00 87.79 47  GDPDL 1 
ATOM 4355 C CG1 . ILE GDPDL 2 47  ? 22.925  12.848  -0.360  1.00 80.93 47  GDPDL 1 
ATOM 4356 C CG2 . ILE GDPDL 2 47  ? 21.543  13.642  1.612   1.00 79.53 47  GDPDL 1 
ATOM 4357 C CD1 . ILE GDPDL 2 47  ? 21.803  12.953  -1.398  1.00 78.58 47  GDPDL 1 
ATOM 4358 N N   . PHE GDPDL 2 48  ? 23.328  12.608  4.436   1.00 87.35 48  GDPDL 1 
ATOM 4359 C CA  . PHE GDPDL 2 48  ? 22.642  12.468  5.716   1.00 86.03 48  GDPDL 1 
ATOM 4360 C C   . PHE GDPDL 2 48  ? 21.455  13.424  5.759   1.00 85.62 48  GDPDL 1 
ATOM 4361 O O   . PHE GDPDL 2 48  ? 21.614  14.645  5.653   1.00 82.98 48  GDPDL 1 
ATOM 4362 C CB  . PHE GDPDL 2 48  ? 23.617  12.684  6.874   1.00 84.52 48  GDPDL 1 
ATOM 4363 C CG  . PHE GDPDL 2 48  ? 24.636  11.574  7.000   1.00 81.01 48  GDPDL 1 
ATOM 4364 C CD1 . PHE GDPDL 2 48  ? 24.301  10.382  7.663   1.00 73.33 48  GDPDL 1 
ATOM 4365 C CD2 . PHE GDPDL 2 48  ? 25.918  11.715  6.441   1.00 72.67 48  GDPDL 1 
ATOM 4366 C CE1 . PHE GDPDL 2 48  ? 25.238  9.345   7.777   1.00 71.00 48  GDPDL 1 
ATOM 4367 C CE2 . PHE GDPDL 2 48  ? 26.857  10.679  6.547   1.00 69.55 48  GDPDL 1 
ATOM 4368 C CZ  . PHE GDPDL 2 48  ? 26.518  9.491   7.218   1.00 75.43 48  GDPDL 1 
ATOM 4369 N N   . SER GDPDL 2 49  ? 20.243  12.880  5.900   1.00 84.65 49  GDPDL 1 
ATOM 4370 C CA  . SER GDPDL 2 49  ? 19.037  13.692  6.039   1.00 83.60 49  GDPDL 1 
ATOM 4371 C C   . SER GDPDL 2 49  ? 18.996  14.401  7.394   1.00 82.63 49  GDPDL 1 
ATOM 4372 O O   . SER GDPDL 2 49  ? 19.734  14.093  8.332   1.00 79.97 49  GDPDL 1 
ATOM 4373 C CB  . SER GDPDL 2 49  ? 17.774  12.849  5.806   1.00 81.81 49  GDPDL 1 
ATOM 4374 O OG  . SER GDPDL 2 49  ? 17.445  12.089  6.951   1.00 73.83 49  GDPDL 1 
ATOM 4375 N N   . HIS GDPDL 2 50  ? 18.072  15.349  7.537   1.00 86.79 50  GDPDL 1 
ATOM 4376 C CA  . HIS GDPDL 2 50  ? 17.879  16.037  8.821   1.00 84.88 50  GDPDL 1 
ATOM 4377 C C   . HIS GDPDL 2 50  ? 17.399  15.108  9.951   1.00 85.44 50  GDPDL 1 
ATOM 4378 O O   . HIS GDPDL 2 50  ? 17.483  15.473  11.120  1.00 80.50 50  GDPDL 1 
ATOM 4379 C CB  . HIS GDPDL 2 50  ? 16.906  17.202  8.615   1.00 81.26 50  GDPDL 1 
ATOM 4380 C CG  . HIS GDPDL 2 50  ? 16.897  18.184  9.756   1.00 74.87 50  GDPDL 1 
ATOM 4381 N ND1 . HIS GDPDL 2 50  ? 18.004  18.770  10.331  1.00 63.87 50  GDPDL 1 
ATOM 4382 C CD2 . HIS GDPDL 2 50  ? 15.799  18.666  10.434  1.00 64.14 50  GDPDL 1 
ATOM 4383 C CE1 . HIS GDPDL 2 50  ? 17.583  19.576  11.327  1.00 60.11 50  GDPDL 1 
ATOM 4384 N NE2 . HIS GDPDL 2 50  ? 16.246  19.549  11.408  1.00 59.97 50  GDPDL 1 
ATOM 4385 N N   . SER GDPDL 2 51  ? 16.903  13.913  9.601   1.00 80.61 51  GDPDL 1 
ATOM 4386 C CA  . SER GDPDL 2 51  ? 16.544  12.850  10.540  1.00 80.52 51  GDPDL 1 
ATOM 4387 C C   . SER GDPDL 2 51  ? 17.692  11.854  10.797  1.00 82.03 51  GDPDL 1 
ATOM 4388 O O   . SER GDPDL 2 51  ? 17.431  10.769  11.302  1.00 76.86 51  GDPDL 1 
ATOM 4389 C CB  . SER GDPDL 2 51  ? 15.261  12.147  10.065  1.00 78.36 51  GDPDL 1 
ATOM 4390 O OG  . SER GDPDL 2 51  ? 15.311  11.782  8.701   1.00 70.37 51  GDPDL 1 
ATOM 4391 N N   . ASN GDPDL 2 52  ? 18.946  12.201  10.460  1.00 81.65 52  GDPDL 1 
ATOM 4392 C CA  . ASN GDPDL 2 52  ? 20.135  11.334  10.537  1.00 83.74 52  GDPDL 1 
ATOM 4393 C C   . ASN GDPDL 2 52  ? 20.020  10.016  9.745   1.00 84.80 52  GDPDL 1 
ATOM 4394 O O   . ASN GDPDL 2 52  ? 20.710  9.049   10.037  1.00 79.44 52  GDPDL 1 
ATOM 4395 C CB  . ASN GDPDL 2 52  ? 20.579  11.118  11.998  1.00 80.63 52  GDPDL 1 
ATOM 4396 C CG  . ASN GDPDL 2 52  ? 21.393  12.268  12.566  1.00 73.74 52  GDPDL 1 
ATOM 4397 O OD1 . ASN GDPDL 2 52  ? 21.715  13.241  11.915  1.00 65.18 52  GDPDL 1 
ATOM 4398 N ND2 . ASN GDPDL 2 52  ? 21.774  12.161  13.825  1.00 64.31 52  GDPDL 1 
ATOM 4399 N N   . ARG GDPDL 2 53  ? 19.162  9.972   8.724   1.00 81.45 53  GDPDL 1 
ATOM 4400 C CA  . ARG GDPDL 2 53  ? 19.091  8.829   7.817   1.00 83.36 53  GDPDL 1 
ATOM 4401 C C   . ARG GDPDL 2 53  ? 20.139  8.980   6.729   1.00 84.53 53  GDPDL 1 
ATOM 4402 O O   . ARG GDPDL 2 53  ? 20.242  10.039  6.119   1.00 81.02 53  GDPDL 1 
ATOM 4403 C CB  . ARG GDPDL 2 53  ? 17.687  8.692   7.223   1.00 79.88 53  GDPDL 1 
ATOM 4404 C CG  . ARG GDPDL 2 53  ? 16.702  8.214   8.303   1.00 70.43 53  GDPDL 1 
ATOM 4405 C CD  . ARG GDPDL 2 53  ? 15.305  8.158   7.715   1.00 67.46 53  GDPDL 1 
ATOM 4406 N NE  . ARG GDPDL 2 53  ? 14.361  7.494   8.642   1.00 58.23 53  GDPDL 1 
ATOM 4407 C CZ  . ARG GDPDL 2 53  ? 13.104  7.232   8.336   1.00 51.08 53  GDPDL 1 
ATOM 4408 N NH1 . ARG GDPDL 2 53  ? 12.531  7.776   7.308   1.00 46.77 53  GDPDL 1 
ATOM 4409 N NH2 . ARG GDPDL 2 53  ? 12.407  6.383   9.020   1.00 45.14 53  GDPDL 1 
ATOM 4410 N N   . LEU GDPDL 2 54  ? 20.902  7.905   6.511   1.00 84.82 54  GDPDL 1 
ATOM 4411 C CA  . LEU GDPDL 2 54  ? 21.843  7.802   5.414   1.00 84.79 54  GDPDL 1 
ATOM 4412 C C   . LEU GDPDL 2 54  ? 21.084  7.499   4.123   1.00 84.95 54  GDPDL 1 
ATOM 4413 O O   . LEU GDPDL 2 54  ? 20.246  6.599   4.089   1.00 81.66 54  GDPDL 1 
ATOM 4414 C CB  . LEU GDPDL 2 54  ? 22.877  6.712   5.749   1.00 82.35 54  GDPDL 1 
ATOM 4415 C CG  . LEU GDPDL 2 54  ? 23.933  6.472   4.650   1.00 78.93 54  GDPDL 1 
ATOM 4416 C CD1 . LEU GDPDL 2 54  ? 24.811  7.698   4.419   1.00 69.18 54  GDPDL 1 
ATOM 4417 C CD2 . LEU GDPDL 2 54  ? 24.841  5.310   5.060   1.00 70.78 54  GDPDL 1 
ATOM 4418 N N   . TYR GDPDL 2 55  ? 21.393  8.252   3.078   1.00 86.87 55  GDPDL 1 
ATOM 4419 C CA  . TYR GDPDL 2 55  ? 21.056  7.941   1.701   1.00 86.51 55  GDPDL 1 
ATOM 4420 C C   . TYR GDPDL 2 55  ? 22.353  7.958   0.906   1.00 86.95 55  GDPDL 1 
ATOM 4421 O O   . TYR GDPDL 2 55  ? 23.076  8.958   0.925   1.00 84.30 55  GDPDL 1 
ATOM 4422 C CB  . TYR GDPDL 2 55  ? 20.081  8.973   1.140   1.00 84.99 55  GDPDL 1 
ATOM 4423 C CG  . TYR GDPDL 2 55  ? 18.761  9.048   1.865   1.00 81.87 55  GDPDL 1 
ATOM 4424 C CD1 . TYR GDPDL 2 55  ? 17.731  8.137   1.560   1.00 70.86 55  GDPDL 1 
ATOM 4425 C CD2 . TYR GDPDL 2 55  ? 18.547  10.031  2.850   1.00 70.00 55  GDPDL 1 
ATOM 4426 C CE1 . TYR GDPDL 2 55  ? 16.495  8.216   2.210   1.00 68.25 55  GDPDL 1 
ATOM 4427 C CE2 . TYR GDPDL 2 55  ? 17.310  10.118  3.506   1.00 67.98 55  GDPDL 1 
ATOM 4428 C CZ  . TYR GDPDL 2 55  ? 16.279  9.208   3.178   1.00 75.33 55  GDPDL 1 
ATOM 4429 O OH  . TYR GDPDL 2 55  ? 15.056  9.303   3.791   1.00 74.05 55  GDPDL 1 
ATOM 4430 N N   . ASP GDPDL 2 56  ? 22.626  6.868   0.206   1.00 88.00 56  GDPDL 1 
ATOM 4431 C CA  . ASP GDPDL 2 56  ? 23.799  6.745   -0.630  1.00 87.94 56  GDPDL 1 
ATOM 4432 C C   . ASP GDPDL 2 56  ? 23.424  6.350   -2.055  1.00 87.97 56  GDPDL 1 
ATOM 4433 O O   . ASP GDPDL 2 56  ? 22.356  5.813   -2.347  1.00 84.58 56  GDPDL 1 
ATOM 4434 C CB  . ASP GDPDL 2 56  ? 24.841  5.817   0.025   1.00 84.21 56  GDPDL 1 
ATOM 4435 C CG  . ASP GDPDL 2 56  ? 24.367  4.383   0.276   1.00 79.54 56  GDPDL 1 
ATOM 4436 O OD1 . ASP GDPDL 2 56  ? 23.142  4.164   0.347   1.00 70.01 56  GDPDL 1 
ATOM 4437 O OD2 . ASP GDPDL 2 56  ? 25.272  3.540   0.444   1.00 72.09 56  GDPDL 1 
ATOM 4438 N N   . PHE GDPDL 2 57  ? 24.310  6.698   -2.973  1.00 88.48 57  GDPDL 1 
ATOM 4439 C CA  . PHE GDPDL 2 57  ? 24.272  6.275   -4.356  1.00 88.29 57  GDPDL 1 
ATOM 4440 C C   . PHE GDPDL 2 57  ? 25.704  6.023   -4.810  1.00 88.63 57  GDPDL 1 
ATOM 4441 O O   . PHE GDPDL 2 57  ? 26.580  6.866   -4.601  1.00 86.75 57  GDPDL 1 
ATOM 4442 C CB  . PHE GDPDL 2 57  ? 23.576  7.341   -5.217  1.00 87.00 57  GDPDL 1 
ATOM 4443 C CG  . PHE GDPDL 2 57  ? 23.716  7.086   -6.703  1.00 85.00 57  GDPDL 1 
ATOM 4444 C CD1 . PHE GDPDL 2 57  ? 24.756  7.697   -7.431  1.00 73.95 57  GDPDL 1 
ATOM 4445 C CD2 . PHE GDPDL 2 57  ? 22.866  6.172   -7.344  1.00 73.74 57  GDPDL 1 
ATOM 4446 C CE1 . PHE GDPDL 2 57  ? 24.951  7.384   -8.784  1.00 73.63 57  GDPDL 1 
ATOM 4447 C CE2 . PHE GDPDL 2 57  ? 23.059  5.857   -8.699  1.00 72.91 57  GDPDL 1 
ATOM 4448 C CZ  . PHE GDPDL 2 57  ? 24.106  6.458   -9.416  1.00 80.44 57  GDPDL 1 
ATOM 4449 N N   . CYS GDPDL 2 58  ? 25.923  4.883   -5.446  1.00 87.27 58  GDPDL 1 
ATOM 4450 C CA  . CYS GDPDL 2 58  ? 27.200  4.523   -6.039  1.00 87.46 58  GDPDL 1 
ATOM 4451 C C   . CYS GDPDL 2 58  ? 26.990  4.141   -7.507  1.00 87.34 58  GDPDL 1 
ATOM 4452 O O   . CYS GDPDL 2 58  ? 25.974  3.538   -7.858  1.00 84.33 58  GDPDL 1 
ATOM 4453 C CB  . CYS GDPDL 2 58  ? 27.820  3.395   -5.208  1.00 84.95 58  GDPDL 1 
ATOM 4454 S SG  . CYS GDPDL 2 58  ? 29.526  3.123   -5.747  1.00 77.08 58  GDPDL 1 
ATOM 4455 N N   . SER GDPDL 2 59  ? 27.944  4.508   -8.371  1.00 87.36 59  GDPDL 1 
ATOM 4456 C CA  . SER GDPDL 2 59  ? 27.945  4.061   -9.763  1.00 86.47 59  GDPDL 1 
ATOM 4457 C C   . SER GDPDL 2 59  ? 28.064  2.536   -9.851  1.00 85.44 59  GDPDL 1 
ATOM 4458 O O   . SER GDPDL 2 59  ? 28.795  1.922   -9.078  1.00 81.13 59  GDPDL 1 
ATOM 4459 C CB  . SER GDPDL 2 59  ? 29.070  4.736   -10.549 1.00 84.69 59  GDPDL 1 
ATOM 4460 O OG  . SER GDPDL 2 59  ? 30.330  4.498   -9.959  1.00 75.31 59  GDPDL 1 
ATOM 4461 N N   . ASN GDPDL 2 60  ? 27.396  1.919   -10.835 1.00 86.71 60  GDPDL 1 
ATOM 4462 C CA  . ASN GDPDL 2 60  ? 27.338  0.456   -10.980 1.00 84.98 60  GDPDL 1 
ATOM 4463 C C   . ASN GDPDL 2 60  ? 28.705  -0.212  -11.217 1.00 84.57 60  GDPDL 1 
ATOM 4464 O O   . ASN GDPDL 2 60  ? 28.840  -1.417  -11.044 1.00 77.38 60  GDPDL 1 
ATOM 4465 C CB  . ASN GDPDL 2 60  ? 26.397  0.111   -12.145 1.00 79.69 60  GDPDL 1 
ATOM 4466 C CG  . ASN GDPDL 2 60  ? 24.935  0.463   -11.900 1.00 71.37 60  GDPDL 1 
ATOM 4467 O OD1 . ASN GDPDL 2 60  ? 24.504  0.830   -10.825 1.00 61.42 60  GDPDL 1 
ATOM 4468 N ND2 . ASN GDPDL 2 60  ? 24.120  0.357   -12.928 1.00 61.51 60  GDPDL 1 
ATOM 4469 N N   . SER GDPDL 2 61  ? 29.717  0.546   -11.647 1.00 82.64 61  GDPDL 1 
ATOM 4470 C CA  . SER GDPDL 2 61  ? 31.064  0.069   -11.960 1.00 81.27 61  GDPDL 1 
ATOM 4471 C C   . SER GDPDL 2 61  ? 31.978  -0.065  -10.737 1.00 82.64 61  GDPDL 1 
ATOM 4472 O O   . SER GDPDL 2 61  ? 33.095  -0.561  -10.858 1.00 77.21 61  GDPDL 1 
ATOM 4473 C CB  . SER GDPDL 2 61  ? 31.689  1.003   -13.002 1.00 77.48 61  GDPDL 1 
ATOM 4474 O OG  . SER GDPDL 2 61  ? 31.574  2.357   -12.595 1.00 68.47 61  GDPDL 1 
ATOM 4475 N N   . THR GDPDL 2 62  ? 31.536  0.367   -9.553  1.00 83.24 62  GDPDL 1 
ATOM 4476 C CA  . THR GDPDL 2 62  ? 32.326  0.311   -8.316  1.00 84.07 62  GDPDL 1 
ATOM 4477 C C   . THR GDPDL 2 62  ? 31.424  0.131   -7.091  1.00 84.78 62  GDPDL 1 
ATOM 4478 O O   . THR GDPDL 2 62  ? 30.206  0.259   -7.183  1.00 80.00 62  GDPDL 1 
ATOM 4479 C CB  . THR GDPDL 2 62  ? 33.208  1.565   -8.211  1.00 81.07 62  GDPDL 1 
ATOM 4480 O OG1 . THR GDPDL 2 62  ? 34.143  1.431   -7.165  1.00 68.29 62  GDPDL 1 
ATOM 4481 C CG2 . THR GDPDL 2 62  ? 32.424  2.849   -7.972  1.00 68.94 62  GDPDL 1 
ATOM 4482 N N   . SER GDPDL 2 63  ? 32.018  -0.164  -5.934  1.00 86.02 63  GDPDL 1 
ATOM 4483 C CA  . SER GDPDL 2 63  ? 31.318  -0.145  -4.650  1.00 86.62 63  GDPDL 1 
ATOM 4484 C C   . SER GDPDL 2 63  ? 31.650  1.120   -3.861  1.00 87.26 63  GDPDL 1 
ATOM 4485 O O   . SER GDPDL 2 63  ? 32.676  1.769   -4.085  1.00 84.41 63  GDPDL 1 
ATOM 4486 C CB  . SER GDPDL 2 63  ? 31.610  -1.416  -3.841  1.00 83.93 63  GDPDL 1 
ATOM 4487 O OG  . SER GDPDL 2 63  ? 32.867  -1.355  -3.205  1.00 75.06 63  GDPDL 1 
ATOM 4488 N N   . MET GDPDL 2 64  ? 30.790  1.464   -2.905  1.00 85.26 64  GDPDL 1 
ATOM 4489 C CA  . MET GDPDL 2 64  ? 31.025  2.607   -2.025  1.00 86.22 64  GDPDL 1 
ATOM 4490 C C   . MET GDPDL 2 64  ? 32.278  2.401   -1.167  1.00 87.10 64  GDPDL 1 
ATOM 4491 O O   . MET GDPDL 2 64  ? 33.054  3.341   -0.991  1.00 85.39 64  GDPDL 1 
ATOM 4492 C CB  . MET GDPDL 2 64  ? 29.781  2.856   -1.158  1.00 84.99 64  GDPDL 1 
ATOM 4493 C CG  . MET GDPDL 2 64  ? 29.869  4.178   -0.391  1.00 80.14 64  GDPDL 1 
ATOM 4494 S SD  . MET GDPDL 2 64  ? 29.884  5.697   -1.406  1.00 79.22 64  GDPDL 1 
ATOM 4495 C CE  . MET GDPDL 2 64  ? 28.141  5.750   -1.903  1.00 71.10 64  GDPDL 1 
ATOM 4496 N N   . GLU GDPDL 2 65  ? 32.533  1.162   -0.702  1.00 86.19 65  GDPDL 1 
ATOM 4497 C CA  . GLU GDPDL 2 65  ? 33.765  0.848   0.030   1.00 85.74 65  GDPDL 1 
ATOM 4498 C C   . GLU GDPDL 2 65  ? 35.006  1.081   -0.838  1.00 86.55 65  GDPDL 1 
ATOM 4499 O O   . GLU GDPDL 2 65  ? 35.967  1.697   -0.382  1.00 84.56 65  GDPDL 1 
ATOM 4500 C CB  . GLU GDPDL 2 65  ? 33.806  -0.600  0.541   1.00 85.02 65  GDPDL 1 
ATOM 4501 C CG  . GLU GDPDL 2 65  ? 32.695  -0.987  1.528   1.00 74.25 65  GDPDL 1 
ATOM 4502 C CD  . GLU GDPDL 2 65  ? 31.479  -1.659  0.884   1.00 64.23 65  GDPDL 1 
ATOM 4503 O OE1 . GLU GDPDL 2 65  ? 30.516  -1.898  1.636   1.00 56.43 65  GDPDL 1 
ATOM 4504 O OE2 . GLU GDPDL 2 65  ? 31.509  -1.867  -0.355  1.00 56.11 65  GDPDL 1 
ATOM 4505 N N   . ASN GDPDL 2 66  ? 34.990  0.647   -2.101  1.00 87.34 66  GDPDL 1 
ATOM 4506 C CA  . ASN GDPDL 2 66  ? 36.109  0.847   -3.020  1.00 86.50 66  GDPDL 1 
ATOM 4507 C C   . ASN GDPDL 2 66  ? 36.364  2.328   -3.299  1.00 87.06 66  GDPDL 1 
ATOM 4508 O O   . ASN GDPDL 2 66  ? 37.516  2.757   -3.336  1.00 85.66 66  GDPDL 1 
ATOM 4509 C CB  . ASN GDPDL 2 66  ? 35.846  0.084   -4.326  1.00 85.42 66  GDPDL 1 
ATOM 4510 C CG  . ASN GDPDL 2 66  ? 36.049  -1.416  -4.198  1.00 77.72 66  GDPDL 1 
ATOM 4511 O OD1 . ASN GDPDL 2 66  ? 36.635  -1.923  -3.265  1.00 68.77 66  GDPDL 1 
ATOM 4512 N ND2 . ASN GDPDL 2 66  ? 35.591  -2.168  -5.180  1.00 67.26 66  GDPDL 1 
ATOM 4513 N N   . LEU GDPDL 2 67  ? 35.311  3.131   -3.448  1.00 86.54 67  GDPDL 1 
ATOM 4514 C CA  . LEU GDPDL 2 67  ? 35.440  4.583   -3.605  1.00 86.83 67  GDPDL 1 
ATOM 4515 C C   . LEU GDPDL 2 67  ? 36.067  5.241   -2.373  1.00 87.65 67  GDPDL 1 
ATOM 4516 O O   . LEU GDPDL 2 67  ? 36.967  6.069   -2.514  1.00 85.93 67  GDPDL 1 
ATOM 4517 C CB  . LEU GDPDL 2 67  ? 34.058  5.197   -3.885  1.00 85.76 67  GDPDL 1 
ATOM 4518 C CG  . LEU GDPDL 2 67  ? 33.675  5.171   -5.373  1.00 79.48 67  GDPDL 1 
ATOM 4519 C CD1 . LEU GDPDL 2 67  ? 32.195  5.481   -5.518  1.00 69.59 67  GDPDL 1 
ATOM 4520 C CD2 . LEU GDPDL 2 67  ? 34.456  6.231   -6.158  1.00 70.99 67  GDPDL 1 
ATOM 4521 N N   . ILE GDPDL 2 68  ? 35.628  4.854   -1.170  1.00 85.88 68  GDPDL 1 
ATOM 4522 C CA  . ILE GDPDL 2 68  ? 36.170  5.378   0.090   1.00 85.49 68  GDPDL 1 
ATOM 4523 C C   . ILE GDPDL 2 68  ? 37.640  4.972   0.249   1.00 86.12 68  GDPDL 1 
ATOM 4524 O O   . ILE GDPDL 2 68  ? 38.472  5.825   0.562   1.00 85.47 68  GDPDL 1 
ATOM 4525 C CB  . ILE GDPDL 2 68  ? 35.301  4.927   1.283   1.00 84.92 68  GDPDL 1 
ATOM 4526 C CG1 . ILE GDPDL 2 68  ? 33.913  5.608   1.219   1.00 79.65 68  GDPDL 1 
ATOM 4527 C CG2 . ILE GDPDL 2 68  ? 35.985  5.258   2.627   1.00 77.64 68  GDPDL 1 
ATOM 4528 C CD1 . ILE GDPDL 2 68  ? 32.871  4.990   2.158   1.00 71.30 68  GDPDL 1 
ATOM 4529 N N   . MET GDPDL 2 69  ? 37.988  3.698   -0.025  1.00 88.10 69  GDPDL 1 
ATOM 4530 C CA  . MET GDPDL 2 69  ? 39.381  3.241   0.010   1.00 87.52 69  GDPDL 1 
ATOM 4531 C C   . MET GDPDL 2 69  ? 40.253  3.986   -0.994  1.00 87.70 69  GDPDL 1 
ATOM 4532 O O   . MET GDPDL 2 69  ? 41.344  4.429   -0.644  1.00 87.06 69  GDPDL 1 
ATOM 4533 C CB  . MET GDPDL 2 69  ? 39.476  1.738   -0.267  1.00 86.80 69  GDPDL 1 
ATOM 4534 C CG  . MET GDPDL 2 69  ? 39.172  0.893   0.971   1.00 74.33 69  GDPDL 1 
ATOM 4535 S SD  . MET GDPDL 2 69  ? 39.717  -0.837  0.811   1.00 66.89 69  GDPDL 1 
ATOM 4536 C CE  . MET GDPDL 2 69  ? 38.565  -1.431  -0.451  1.00 57.46 69  GDPDL 1 
ATOM 4537 N N   . ARG GDPDL 2 70  ? 39.772  4.166   -2.232  1.00 87.50 70  GDPDL 1 
ATOM 4538 C CA  . ARG GDPDL 2 70  ? 40.515  4.895   -3.264  1.00 86.98 70  GDPDL 1 
ATOM 4539 C C   . ARG GDPDL 2 70  ? 40.755  6.347   -2.862  1.00 87.24 70  GDPDL 1 
ATOM 4540 O O   . ARG GDPDL 2 70  ? 41.877  6.833   -2.993  1.00 85.60 70  GDPDL 1 
ATOM 4541 C CB  . ARG GDPDL 2 70  ? 39.775  4.767   -4.599  1.00 85.59 70  GDPDL 1 
ATOM 4542 C CG  . ARG GDPDL 2 70  ? 40.586  5.379   -5.747  1.00 77.75 70  GDPDL 1 
ATOM 4543 C CD  . ARG GDPDL 2 70  ? 39.865  5.159   -7.076  1.00 77.33 70  GDPDL 1 
ATOM 4544 N NE  . ARG GDPDL 2 70  ? 40.577  5.835   -8.168  1.00 73.07 70  GDPDL 1 
ATOM 4545 C CZ  . ARG GDPDL 2 70  ? 40.256  5.812   -9.452  1.00 70.00 70  GDPDL 1 
ATOM 4546 N NH1 . ARG GDPDL 2 70  ? 39.238  5.117   -9.894  1.00 66.27 70  GDPDL 1 
ATOM 4547 N NH2 . ARG GDPDL 2 70  ? 40.950  6.498   -10.304 1.00 63.02 70  GDPDL 1 
ATOM 4548 N N   . TYR GDPDL 2 71  ? 39.741  7.016   -2.306  1.00 86.99 71  GDPDL 1 
ATOM 4549 C CA  . TYR GDPDL 2 71  ? 39.867  8.381   -1.793  1.00 86.37 71  GDPDL 1 
ATOM 4550 C C   . TYR GDPDL 2 71  ? 40.885  8.486   -0.648  1.00 86.61 71  GDPDL 1 
ATOM 4551 O O   . TYR GDPDL 2 71  ? 41.695  9.414   -0.628  1.00 85.21 71  GDPDL 1 
ATOM 4552 C CB  . TYR GDPDL 2 71  ? 38.495  8.871   -1.327  1.00 85.63 71  GDPDL 1 
ATOM 4553 C CG  . TYR GDPDL 2 71  ? 38.537  10.239  -0.673  1.00 84.80 71  GDPDL 1 
ATOM 4554 C CD1 . TYR GDPDL 2 71  ? 38.518  10.364  0.733   1.00 76.67 71  GDPDL 1 
ATOM 4555 C CD2 . TYR GDPDL 2 71  ? 38.618  11.399  -1.472  1.00 78.13 71  GDPDL 1 
ATOM 4556 C CE1 . TYR GDPDL 2 71  ? 38.552  11.629  1.333   1.00 77.59 71  GDPDL 1 
ATOM 4557 C CE2 . TYR GDPDL 2 71  ? 38.651  12.670  -0.879  1.00 76.95 71  GDPDL 1 
ATOM 4558 C CZ  . TYR GDPDL 2 71  ? 38.611  12.782  0.525   1.00 79.87 71  GDPDL 1 
ATOM 4559 O OH  . TYR GDPDL 2 71  ? 38.616  14.027  1.107   1.00 78.36 71  GDPDL 1 
ATOM 4560 N N   . GLN GDPDL 2 72  ? 40.867  7.538   0.301   1.00 86.18 72  GDPDL 1 
ATOM 4561 C CA  . GLN GDPDL 2 72  ? 41.849  7.498   1.390   1.00 85.20 72  GDPDL 1 
ATOM 4562 C C   . GLN GDPDL 2 72  ? 43.264  7.295   0.850   1.00 84.55 72  GDPDL 1 
ATOM 4563 O O   . GLN GDPDL 2 72  ? 44.163  8.051   1.212   1.00 82.48 72  GDPDL 1 
ATOM 4564 C CB  . GLN GDPDL 2 72  ? 41.490  6.395   2.392   1.00 84.67 72  GDPDL 1 
ATOM 4565 C CG  . GLN GDPDL 2 72  ? 40.295  6.801   3.268   1.00 78.11 72  GDPDL 1 
ATOM 4566 C CD  . GLN GDPDL 2 72  ? 39.862  5.709   4.253   1.00 74.10 72  GDPDL 1 
ATOM 4567 O OE1 . GLN GDPDL 2 72  ? 40.363  4.598   4.293   1.00 67.79 72  GDPDL 1 
ATOM 4568 N NE2 . GLN GDPDL 2 72  ? 38.903  5.991   5.105   1.00 64.72 72  GDPDL 1 
ATOM 4569 N N   . LYS GDPDL 2 73  ? 43.447  6.351   -0.084  1.00 87.38 73  GDPDL 1 
ATOM 4570 C CA  . LYS GDPDL 2 73  ? 44.749  6.031   -0.672  1.00 86.40 73  GDPDL 1 
ATOM 4571 C C   . LYS GDPDL 2 73  ? 45.342  7.201   -1.465  1.00 85.73 73  GDPDL 1 
ATOM 4572 O O   . LYS GDPDL 2 73  ? 46.535  7.464   -1.354  1.00 83.11 73  GDPDL 1 
ATOM 4573 C CB  . LYS GDPDL 2 73  ? 44.592  4.770   -1.533  1.00 84.92 73  GDPDL 1 
ATOM 4574 C CG  . LYS GDPDL 2 73  ? 45.890  3.972   -1.621  1.00 72.86 73  GDPDL 1 
ATOM 4575 C CD  . LYS GDPDL 2 73  ? 45.664  2.696   -2.431  1.00 67.89 73  GDPDL 1 
ATOM 4576 C CE  . LYS GDPDL 2 73  ? 46.904  1.806   -2.354  1.00 58.82 73  GDPDL 1 
ATOM 4577 N NZ  . LYS GDPDL 2 73  ? 46.746  0.555   -3.125  1.00 51.50 73  GDPDL 1 
ATOM 4578 N N   . GLU GDPDL 2 74  ? 44.526  7.928   -2.228  1.00 87.53 74  GDPDL 1 
ATOM 4579 C CA  . GLU GDPDL 2 74  ? 44.994  9.131   -2.933  1.00 86.46 74  GDPDL 1 
ATOM 4580 C C   . GLU GDPDL 2 74  ? 45.360  10.265  -1.970  1.00 85.93 74  GDPDL 1 
ATOM 4581 O O   . GLU GDPDL 2 74  ? 46.381  10.923  -2.160  1.00 81.35 74  GDPDL 1 
ATOM 4582 C CB  . GLU GDPDL 2 74  ? 43.964  9.623   -3.949  1.00 84.61 74  GDPDL 1 
ATOM 4583 C CG  . GLU GDPDL 2 74  ? 44.033  8.824   -5.256  1.00 76.09 74  GDPDL 1 
ATOM 4584 C CD  . GLU GDPDL 2 74  ? 43.445  9.557   -6.473  1.00 72.69 74  GDPDL 1 
ATOM 4585 O OE1 . GLU GDPDL 2 74  ? 43.450  8.938   -7.562  1.00 66.49 74  GDPDL 1 
ATOM 4586 O OE2 . GLU GDPDL 2 74  ? 42.997  10.712  -6.322  1.00 67.06 74  GDPDL 1 
ATOM 4587 N N   . LYS GDPDL 2 75  ? 44.584  10.466  -0.899  1.00 85.55 75  GDPDL 1 
ATOM 4588 C CA  . LYS GDPDL 2 75  ? 44.941  11.453  0.126   1.00 84.07 75  GDPDL 1 
ATOM 4589 C C   . LYS GDPDL 2 75  ? 46.224  11.094  0.865   1.00 83.30 75  GDPDL 1 
ATOM 4590 O O   . LYS GDPDL 2 75  ? 47.061  11.971  1.067   1.00 77.06 75  GDPDL 1 
ATOM 4591 C CB  . LYS GDPDL 2 75  ? 43.807  11.640  1.132   1.00 81.07 75  GDPDL 1 
ATOM 4592 C CG  . LYS GDPDL 2 75  ? 42.943  12.836  0.751   1.00 72.80 75  GDPDL 1 
ATOM 4593 C CD  . LYS GDPDL 2 75  ? 42.127  13.270  1.963   1.00 68.04 75  GDPDL 1 
ATOM 4594 C CE  . LYS GDPDL 2 75  ? 41.518  14.639  1.692   1.00 61.88 75  GDPDL 1 
ATOM 4595 N NZ  . LYS GDPDL 2 75  ? 40.838  15.157  2.897   1.00 55.99 75  GDPDL 1 
ATOM 4596 N N   . GLU GDPDL 2 76  ? 46.400  9.832   1.252   1.00 86.73 76  GDPDL 1 
ATOM 4597 C CA  . GLU GDPDL 2 76  ? 47.637  9.358   1.875   1.00 84.93 76  GDPDL 1 
ATOM 4598 C C   . GLU GDPDL 2 76  ? 48.817  9.493   0.906   1.00 82.84 76  GDPDL 1 
ATOM 4599 O O   . GLU GDPDL 2 76  ? 49.888  9.948   1.308   1.00 75.90 76  GDPDL 1 
ATOM 4600 C CB  . GLU GDPDL 2 76  ? 47.466  7.909   2.359   1.00 80.99 76  GDPDL 1 
ATOM 4601 C CG  . GLU GDPDL 2 76  ? 46.619  7.819   3.642   1.00 70.79 76  GDPDL 1 
ATOM 4602 C CD  . GLU GDPDL 2 76  ? 46.305  6.383   4.099   1.00 64.32 76  GDPDL 1 
ATOM 4603 O OE1 . GLU GDPDL 2 76  ? 45.593  6.239   5.125   1.00 57.61 76  GDPDL 1 
ATOM 4604 O OE2 . GLU GDPDL 2 76  ? 46.727  5.427   3.413   1.00 59.58 76  GDPDL 1 
ATOM 4605 N N   . GLY GDPDL 2 77  ? 48.620  9.210   -0.382  1.00 79.22 77  GDPDL 1 
ATOM 4606 C CA  . GLY GDPDL 2 77  ? 49.633  9.407   -1.421  1.00 77.86 77  GDPDL 1 
ATOM 4607 C C   . GLY GDPDL 2 77  ? 50.065  10.864  -1.595  1.00 77.05 77  GDPDL 1 
ATOM 4608 O O   . GLY GDPDL 2 77  ? 51.256  11.136  -1.748  1.00 70.41 77  GDPDL 1 
ATOM 4609 N N   . GLN GDPDL 2 78  ? 49.137  11.810  -1.514  1.00 78.49 78  GDPDL 1 
ATOM 4610 C CA  . GLN GDPDL 2 78  ? 49.482  13.240  -1.544  1.00 75.95 78  GDPDL 1 
ATOM 4611 C C   . GLN GDPDL 2 78  ? 50.230  13.674  -0.277  1.00 72.62 78  GDPDL 1 
ATOM 4612 O O   . GLN GDPDL 2 78  ? 51.201  14.422  -0.369  1.00 66.82 78  GDPDL 1 
ATOM 4613 C CB  . GLN GDPDL 2 78  ? 48.225  14.095  -1.742  1.00 71.96 78  GDPDL 1 
ATOM 4614 C CG  . GLN GDPDL 2 78  ? 47.770  14.090  -3.210  1.00 64.67 78  GDPDL 1 
ATOM 4615 C CD  . GLN GDPDL 2 78  ? 46.555  14.983  -3.470  1.00 60.57 78  GDPDL 1 
ATOM 4616 O OE1 . GLN GDPDL 2 78  ? 45.884  15.494  -2.584  1.00 55.98 78  GDPDL 1 
ATOM 4617 N NE2 . GLN GDPDL 2 78  ? 46.216  15.204  -4.721  1.00 53.35 78  GDPDL 1 
ATOM 4618 N N   . THR GDPDL 2 79  ? 49.825  13.172  0.902   1.00 70.06 79  GDPDL 1 
ATOM 4619 C CA  . THR GDPDL 2 79  ? 50.531  13.499  2.151   1.00 69.42 79  GDPDL 1 
ATOM 4620 C C   . THR GDPDL 2 79  ? 51.906  12.843  2.242   1.00 67.91 79  GDPDL 1 
ATOM 4621 O O   . THR GDPDL 2 79  ? 52.833  13.467  2.754   1.00 62.72 79  GDPDL 1 
ATOM 4622 C CB  . THR GDPDL 2 79  ? 49.721  13.153  3.411   1.00 65.09 79  GDPDL 1 
ATOM 4623 O OG1 . THR GDPDL 2 79  ? 48.878  12.038  3.233   1.00 58.23 79  GDPDL 1 
ATOM 4624 C CG2 . THR GDPDL 2 79  ? 48.822  14.312  3.830   1.00 55.84 79  GDPDL 1 
ATOM 4625 N N   . THR GDPDL 2 80  ? 52.085  11.625  1.724   1.00 67.99 80  GDPDL 1 
ATOM 4626 C CA  . THR GDPDL 2 80  ? 53.411  10.981  1.688   1.00 66.67 80  GDPDL 1 
ATOM 4627 C C   . THR GDPDL 2 80  ? 54.372  11.641  0.706   1.00 65.16 80  GDPDL 1 
ATOM 4628 O O   . THR GDPDL 2 80  ? 55.578  11.609  0.951   1.00 60.83 80  GDPDL 1 
ATOM 4629 C CB  . THR GDPDL 2 80  ? 53.354  9.477   1.382   1.00 62.32 80  GDPDL 1 
ATOM 4630 O OG1 . THR GDPDL 2 80  ? 52.308  9.142   0.506   1.00 56.73 80  GDPDL 1 
ATOM 4631 C CG2 . THR GDPDL 2 80  ? 53.162  8.642   2.644   1.00 54.86 80  GDPDL 1 
ATOM 4632 N N   . ALA GDPDL 2 81  ? 53.887  12.279  -0.347  1.00 65.39 81  GDPDL 1 
ATOM 4633 C CA  . ALA GDPDL 2 81  ? 54.749  13.051  -1.243  1.00 64.93 81  GDPDL 1 
ATOM 4634 C C   . ALA GDPDL 2 81  ? 55.360  14.290  -0.555  1.00 64.31 81  GDPDL 1 
ATOM 4635 O O   . ALA GDPDL 2 81  ? 56.516  14.621  -0.814  1.00 62.93 81  GDPDL 1 
ATOM 4636 C CB  . ALA GDPDL 2 81  ? 53.956  13.426  -2.499  1.00 63.09 81  GDPDL 1 
ATOM 4637 N N   . GLU GDPDL 2 82  ? 54.635  14.936  0.354   1.00 63.18 82  GDPDL 1 
ATOM 4638 C CA  . GLU GDPDL 2 82  ? 55.164  16.067  1.142   1.00 62.72 82  GDPDL 1 
ATOM 4639 C C   . GLU GDPDL 2 82  ? 55.939  15.610  2.393   1.00 60.44 82  GDPDL 1 
ATOM 4640 O O   . GLU GDPDL 2 82  ? 56.993  16.161  2.710   1.00 56.90 82  GDPDL 1 
ATOM 4641 C CB  . GLU GDPDL 2 82  ? 54.033  17.027  1.542   1.00 59.63 82  GDPDL 1 
ATOM 4642 C CG  . GLU GDPDL 2 82  ? 53.541  17.892  0.371   1.00 54.94 82  GDPDL 1 
ATOM 4643 C CD  . GLU GDPDL 2 82  ? 52.545  18.984  0.803   1.00 52.23 82  GDPDL 1 
ATOM 4644 O OE1 . GLU GDPDL 2 82  ? 52.415  19.977  0.054   1.00 47.06 82  GDPDL 1 
ATOM 4645 O OE2 . GLU GDPDL 2 82  ? 51.902  18.831  1.870   1.00 48.24 82  GDPDL 1 
ATOM 4646 N N   . HIS GDPDL 2 83  ? 55.456  14.593  3.103   1.00 61.04 83  GDPDL 1 
ATOM 4647 C CA  . HIS GDPDL 2 83  ? 56.036  14.121  4.364   1.00 60.16 83  GDPDL 1 
ATOM 4648 C C   . HIS GDPDL 2 83  ? 56.890  12.851  4.205   1.00 57.40 83  GDPDL 1 
ATOM 4649 O O   . HIS GDPDL 2 83  ? 56.820  11.936  5.033   1.00 54.79 83  GDPDL 1 
ATOM 4650 C CB  . HIS GDPDL 2 83  ? 54.951  13.996  5.443   1.00 56.92 83  GDPDL 1 
ATOM 4651 C CG  . HIS GDPDL 2 83  ? 54.487  15.316  5.990   1.00 54.05 83  GDPDL 1 
ATOM 4652 N ND1 . HIS GDPDL 2 83  ? 55.280  16.244  6.630   1.00 51.65 83  GDPDL 1 
ATOM 4653 C CD2 . HIS GDPDL 2 83  ? 53.207  15.801  6.025   1.00 50.19 83  GDPDL 1 
ATOM 4654 C CE1 . HIS GDPDL 2 83  ? 54.500  17.264  7.029   1.00 47.00 83  GDPDL 1 
ATOM 4655 N NE2 . HIS GDPDL 2 83  ? 53.228  17.028  6.685   1.00 47.18 83  GDPDL 1 
ATOM 4656 N N   . SER GDPDL 2 84  ? 57.760  12.803  3.205   1.00 57.22 84  GDPDL 1 
ATOM 4657 C CA  . SER GDPDL 2 84  ? 58.738  11.714  3.061   1.00 57.32 84  GDPDL 1 
ATOM 4658 C C   . SER GDPDL 2 84  ? 59.708  11.581  4.248   1.00 56.13 84  GDPDL 1 
ATOM 4659 O O   . SER GDPDL 2 84  ? 60.363  10.552  4.393   1.00 53.22 84  GDPDL 1 
ATOM 4660 C CB  . SER GDPDL 2 84  ? 59.536  11.902  1.766   1.00 53.52 84  GDPDL 1 
ATOM 4661 O OG  . SER GDPDL 2 84  ? 60.171  13.163  1.742   1.00 49.33 84  GDPDL 1 
ATOM 4662 N N   . PHE GDPDL 2 85  ? 59.815  12.595  5.099   1.00 48.76 85  GDPDL 1 
ATOM 4663 C CA  . PHE GDPDL 2 85  ? 60.786  12.643  6.196   1.00 48.29 85  GDPDL 1 
ATOM 4664 C C   . PHE GDPDL 2 85  ? 60.442  11.788  7.422   1.00 46.79 85  GDPDL 1 
ATOM 4665 O O   . PHE GDPDL 2 85  ? 61.325  11.128  7.966   1.00 44.73 85  GDPDL 1 
ATOM 4666 C CB  . PHE GDPDL 2 85  ? 61.000  14.105  6.617   1.00 45.98 85  GDPDL 1 
ATOM 4667 C CG  . PHE GDPDL 2 85  ? 62.125  14.787  5.876   1.00 45.90 85  GDPDL 1 
ATOM 4668 C CD1 . PHE GDPDL 2 85  ? 63.450  14.607  6.314   1.00 43.94 85  GDPDL 1 
ATOM 4669 C CD2 . PHE GDPDL 2 85  ? 61.866  15.589  4.754   1.00 42.33 85  GDPDL 1 
ATOM 4670 C CE1 . PHE GDPDL 2 85  ? 64.507  15.227  5.639   1.00 38.02 85  GDPDL 1 
ATOM 4671 C CE2 . PHE GDPDL 2 85  ? 62.925  16.209  4.071   1.00 37.54 85  GDPDL 1 
ATOM 4672 C CZ  . PHE GDPDL 2 85  ? 64.250  16.030  4.513   1.00 38.78 85  GDPDL 1 
ATOM 4673 N N   . HIS GDPDL 2 86  ? 59.214  11.808  7.914   1.00 50.56 86  GDPDL 1 
ATOM 4674 C CA  . HIS GDPDL 2 86  ? 58.906  11.177  9.200   1.00 50.65 86  GDPDL 1 
ATOM 4675 C C   . HIS GDPDL 2 86  ? 58.330  9.763   9.025   1.00 48.04 86  GDPDL 1 
ATOM 4676 O O   . HIS GDPDL 2 86  ? 57.122  9.546   9.112   1.00 45.52 86  GDPDL 1 
ATOM 4677 C CB  . HIS GDPDL 2 86  ? 58.048  12.108  10.068  1.00 47.93 86  GDPDL 1 
ATOM 4678 C CG  . HIS GDPDL 2 86  ? 58.845  13.212  10.711  1.00 45.31 86  GDPDL 1 
ATOM 4679 N ND1 . HIS GDPDL 2 86  ? 59.963  13.052  11.502  1.00 44.41 86  GDPDL 1 
ATOM 4680 C CD2 . HIS GDPDL 2 86  ? 58.603  14.561  10.654  1.00 41.76 86  GDPDL 1 
ATOM 4681 C CE1 . HIS GDPDL 2 86  ? 60.384  14.266  11.900  1.00 40.92 86  GDPDL 1 
ATOM 4682 N NE2 . HIS GDPDL 2 86  ? 59.576  15.211  11.409  1.00 40.01 86  GDPDL 1 
ATOM 4683 N N   . SER GDPDL 2 87  ? 59.212  8.777   8.800   1.00 50.72 87  GDPDL 1 
ATOM 4684 C CA  . SER GDPDL 2 87  ? 58.859  7.366   8.565   1.00 51.97 87  GDPDL 1 
ATOM 4685 C C   . SER GDPDL 2 87  ? 58.331  6.610   9.786   1.00 52.32 87  GDPDL 1 
ATOM 4686 O O   . SER GDPDL 2 87  ? 57.436  5.781   9.649   1.00 48.85 87  GDPDL 1 
ATOM 4687 C CB  . SER GDPDL 2 87  ? 60.093  6.628   8.034   1.00 48.11 87  GDPDL 1 
ATOM 4688 O OG  . SER GDPDL 2 87  ? 61.179  6.746   8.935   1.00 45.07 87  GDPDL 1 
ATOM 4689 N N   . ASP GDPDL 2 88  ? 58.906  6.849   10.969  1.00 50.81 88  GDPDL 1 
ATOM 4690 C CA  . ASP GDPDL 2 88  ? 58.913  5.829   12.028  1.00 52.05 88  GDPDL 1 
ATOM 4691 C C   . ASP GDPDL 2 88  ? 57.611  5.710   12.831  1.00 50.98 88  GDPDL 1 
ATOM 4692 O O   . ASP GDPDL 2 88  ? 57.251  4.620   13.279  1.00 47.39 88  GDPDL 1 
ATOM 4693 C CB  . ASP GDPDL 2 88  ? 60.113  6.067   12.962  1.00 48.47 88  GDPDL 1 
ATOM 4694 C CG  . ASP GDPDL 2 88  ? 61.474  5.803   12.303  1.00 44.77 88  GDPDL 1 
ATOM 4695 O OD1 . ASP GDPDL 2 88  ? 61.493  5.318   11.149  1.00 43.56 88  GDPDL 1 
ATOM 4696 O OD2 . ASP GDPDL 2 88  ? 62.487  6.126   12.956  1.00 42.01 88  GDPDL 1 
ATOM 4697 N N   . GLN GDPDL 2 89  ? 56.865  6.785   13.016  1.00 54.83 89  GDPDL 1 
ATOM 4698 C CA  . GLN GDPDL 2 89  ? 55.703  6.787   13.925  1.00 55.66 89  GDPDL 1 
ATOM 4699 C C   . GLN GDPDL 2 89  ? 54.448  6.085   13.376  1.00 54.36 89  GDPDL 1 
ATOM 4700 O O   . GLN GDPDL 2 89  ? 53.438  5.984   14.076  1.00 51.06 89  GDPDL 1 
ATOM 4701 C CB  . GLN GDPDL 2 89  ? 55.389  8.220   14.374  1.00 52.98 89  GDPDL 1 
ATOM 4702 C CG  . GLN GDPDL 2 89  ? 56.371  8.704   15.451  1.00 50.50 89  GDPDL 1 
ATOM 4703 C CD  . GLN GDPDL 2 89  ? 55.976  10.057  16.043  1.00 48.12 89  GDPDL 1 
ATOM 4704 O OE1 . GLN GDPDL 2 89  ? 55.162  10.803  15.530  1.00 44.89 89  GDPDL 1 
ATOM 4705 N NE2 . GLN GDPDL 2 89  ? 56.551  10.433  17.167  1.00 44.13 89  GDPDL 1 
ATOM 4706 N N   . CYS GDPDL 2 90  ? 54.476  5.589   12.136  1.00 58.68 90  GDPDL 1 
ATOM 4707 C CA  . CYS GDPDL 2 90  ? 53.264  5.094   11.476  1.00 59.14 90  GDPDL 1 
ATOM 4708 C C   . CYS GDPDL 2 90  ? 52.766  3.745   12.034  1.00 58.05 90  GDPDL 1 
ATOM 4709 O O   . CYS GDPDL 2 90  ? 51.577  3.445   11.935  1.00 55.55 90  GDPDL 1 
ATOM 4710 C CB  . CYS GDPDL 2 90  ? 53.522  5.060   9.963   1.00 56.42 90  GDPDL 1 
ATOM 4711 S SG  . CYS GDPDL 2 90  ? 51.971  5.350   9.053   1.00 49.52 90  GDPDL 1 
ATOM 4712 N N   . SER GDPDL 2 91  ? 53.646  2.917   12.627  1.00 70.26 91  GDPDL 1 
ATOM 4713 C CA  . SER GDPDL 2 91  ? 53.293  1.548   13.040  1.00 72.61 91  GDPDL 1 
ATOM 4714 C C   . SER GDPDL 2 91  ? 52.280  1.480   14.187  1.00 74.39 91  GDPDL 1 
ATOM 4715 O O   . SER GDPDL 2 91  ? 51.347  0.674   14.134  1.00 70.35 91  GDPDL 1 
ATOM 4716 C CB  . SER GDPDL 2 91  ? 54.558  0.766   13.416  1.00 68.51 91  GDPDL 1 
ATOM 4717 O OG  . SER GDPDL 2 91  ? 55.155  1.287   14.589  1.00 60.61 91  GDPDL 1 
ATOM 4718 N N   . ASP GDPDL 2 92  ? 52.437  2.332   15.200  1.00 75.36 92  GDPDL 1 
ATOM 4719 C CA  . ASP GDPDL 2 92  ? 51.548  2.323   16.368  1.00 77.28 92  GDPDL 1 
ATOM 4720 C C   . ASP GDPDL 2 92  ? 50.141  2.814   16.028  1.00 77.55 92  GDPDL 1 
ATOM 4721 O O   . ASP GDPDL 2 92  ? 49.147  2.286   16.538  1.00 73.70 92  GDPDL 1 
ATOM 4722 C CB  . ASP GDPDL 2 92  ? 52.160  3.156   17.504  1.00 73.17 92  GDPDL 1 
ATOM 4723 C CG  . ASP GDPDL 2 92  ? 53.237  2.403   18.292  1.00 65.74 92  GDPDL 1 
ATOM 4724 O OD1 . ASP GDPDL 2 92  ? 53.285  1.156   18.187  1.00 60.11 92  GDPDL 1 
ATOM 4725 O OD2 . ASP GDPDL 2 92  ? 53.984  3.092   19.015  1.00 59.12 92  GDPDL 1 
ATOM 4726 N N   . CYS GDPDL 2 93  ? 50.032  3.765   15.108  1.00 76.95 93  GDPDL 1 
ATOM 4727 C CA  . CYS GDPDL 2 93  ? 48.737  4.257   14.647  1.00 76.91 93  GDPDL 1 
ATOM 4728 C C   . CYS GDPDL 2 93  ? 47.911  3.163   13.961  1.00 77.27 93  GDPDL 1 
ATOM 4729 O O   . CYS GDPDL 2 93  ? 46.697  3.106   14.149  1.00 76.96 93  GDPDL 1 
ATOM 4730 C CB  . CYS GDPDL 2 93  ? 48.948  5.465   13.723  1.00 73.68 93  GDPDL 1 
ATOM 4731 S SG  . CYS GDPDL 2 93  ? 48.360  6.985   14.541  1.00 61.86 93  GDPDL 1 
ATOM 4732 N N   . VAL GDPDL 2 94  ? 48.540  2.281   13.181  1.00 80.66 94  GDPDL 1 
ATOM 4733 C CA  . VAL GDPDL 2 94  ? 47.841  1.182   12.489  1.00 83.12 94  GDPDL 1 
ATOM 4734 C C   . VAL GDPDL 2 94  ? 47.285  0.172   13.494  1.00 83.93 94  GDPDL 1 
ATOM 4735 O O   . VAL GDPDL 2 94  ? 46.101  -0.162  13.416  1.00 83.21 94  GDPDL 1 
ATOM 4736 C CB  . VAL GDPDL 2 94  ? 48.738  0.508   11.441  1.00 80.63 94  GDPDL 1 
ATOM 4737 C CG1 . VAL GDPDL 2 94  ? 48.023  -0.654  10.747  1.00 70.92 94  GDPDL 1 
ATOM 4738 C CG2 . VAL GDPDL 2 94  ? 49.138  1.505   10.344  1.00 70.51 94  GDPDL 1 
ATOM 4739 N N   . LYS GDPDL 2 95  ? 48.085  -0.246  14.485  1.00 83.41 95  GDPDL 1 
ATOM 4740 C CA  . LYS GDPDL 2 95  ? 47.618  -1.163  15.542  1.00 83.91 95  GDPDL 1 
ATOM 4741 C C   . LYS GDPDL 2 95  ? 46.462  -0.578  16.347  1.00 84.88 95  GDPDL 1 
ATOM 4742 O O   . LYS GDPDL 2 95  ? 45.479  -1.273  16.608  1.00 84.31 95  GDPDL 1 
ATOM 4743 C CB  . LYS GDPDL 2 95  ? 48.768  -1.521  16.491  1.00 81.91 95  GDPDL 1 
ATOM 4744 C CG  . LYS GDPDL 2 95  ? 49.707  -2.570  15.891  1.00 72.26 95  GDPDL 1 
ATOM 4745 C CD  . LYS GDPDL 2 95  ? 50.791  -2.914  16.910  1.00 67.91 95  GDPDL 1 
ATOM 4746 C CE  . LYS GDPDL 2 95  ? 51.721  -3.995  16.367  1.00 59.59 95  GDPDL 1 
ATOM 4747 N NZ  . LYS GDPDL 2 95  ? 52.853  -4.229  17.289  1.00 52.72 95  GDPDL 1 
ATOM 4748 N N   . THR GDPDL 2 96  ? 46.547  0.697   16.703  1.00 83.14 96  GDPDL 1 
ATOM 4749 C CA  . THR GDPDL 2 96  ? 45.480  1.380   17.450  1.00 83.28 96  GDPDL 1 
ATOM 4750 C C   . THR GDPDL 2 96  ? 44.205  1.480   16.621  1.00 84.25 96  GDPDL 1 
ATOM 4751 O O   . THR GDPDL 2 96  ? 43.112  1.267   17.138  1.00 82.82 96  GDPDL 1 
ATOM 4752 C CB  . THR GDPDL 2 96  ? 45.918  2.776   17.909  1.00 80.77 96  GDPDL 1 
ATOM 4753 O OG1 . THR GDPDL 2 96  ? 47.227  2.765   18.422  1.00 69.40 96  GDPDL 1 
ATOM 4754 C CG2 . THR GDPDL 2 96  ? 45.033  3.301   19.040  1.00 65.79 96  GDPDL 1 
ATOM 4755 N N   . LYS GDPDL 2 97  ? 44.335  1.729   15.320  1.00 85.42 97  GDPDL 1 
ATOM 4756 C CA  . LYS GDPDL 2 97  ? 43.201  1.790   14.391  1.00 85.62 97  GDPDL 1 
ATOM 4757 C C   . LYS GDPDL 2 97  ? 42.532  0.421   14.211  1.00 85.35 97  GDPDL 1 
ATOM 4758 O O   . LYS GDPDL 2 97  ? 41.306  0.355   14.226  1.00 85.07 97  GDPDL 1 
ATOM 4759 C CB  . LYS GDPDL 2 97  ? 43.682  2.380   13.059  1.00 84.63 97  GDPDL 1 
ATOM 4760 C CG  . LYS GDPDL 2 97  ? 42.535  2.768   12.109  1.00 77.97 97  GDPDL 1 
ATOM 4761 C CD  . LYS GDPDL 2 97  ? 43.119  3.338   10.813  1.00 73.19 97  GDPDL 1 
ATOM 4762 C CE  . LYS GDPDL 2 97  ? 42.028  3.771   9.833   1.00 64.55 97  GDPDL 1 
ATOM 4763 N NZ  . LYS GDPDL 2 97  ? 42.604  4.234   8.544   1.00 58.42 97  GDPDL 1 
ATOM 4764 N N   . GLU GDPDL 2 98  ? 43.298  -0.664  14.073  1.00 87.28 98  GDPDL 1 
ATOM 4765 C CA  . GLU GDPDL 2 98  ? 42.745  -2.027  14.010  1.00 87.07 98  GDPDL 1 
ATOM 4766 C C   . GLU GDPDL 2 98  ? 42.052  -2.433  15.315  1.00 86.90 98  GDPDL 1 
ATOM 4767 O O   . GLU GDPDL 2 98  ? 40.968  -3.014  15.279  1.00 85.63 98  GDPDL 1 
ATOM 4768 C CB  . GLU GDPDL 2 98  ? 43.845  -3.047  13.703  1.00 86.26 98  GDPDL 1 
ATOM 4769 C CG  . GLU GDPDL 2 98  ? 44.225  -3.076  12.220  1.00 76.56 98  GDPDL 1 
ATOM 4770 C CD  . GLU GDPDL 2 98  ? 45.200  -4.216  11.895  1.00 69.20 98  GDPDL 1 
ATOM 4771 O OE1 . GLU GDPDL 2 98  ? 45.279  -4.576  10.702  1.00 62.24 98  GDPDL 1 
ATOM 4772 O OE2 . GLU GDPDL 2 98  ? 45.847  -4.737  12.833  1.00 63.71 98  GDPDL 1 
ATOM 4773 N N   . SER GDPDL 2 99  ? 42.645  -2.099  16.461  1.00 85.96 99  GDPDL 1 
ATOM 4774 C CA  . SER GDPDL 2 99  ? 42.036  -2.319  17.778  1.00 86.13 99  GDPDL 1 
ATOM 4775 C C   . SER GDPDL 2 99  ? 40.704  -1.579  17.902  1.00 87.35 99  GDPDL 1 
ATOM 4776 O O   . SER GDPDL 2 99  ? 39.691  -2.201  18.221  1.00 85.83 99  GDPDL 1 
ATOM 4777 C CB  . SER GDPDL 2 99  ? 43.024  -1.904  18.871  1.00 84.96 99  GDPDL 1 
ATOM 4778 O OG  . SER GDPDL 2 99  ? 42.398  -1.757  20.127  1.00 70.43 99  GDPDL 1 
ATOM 4779 N N   . MET GDPDL 2 100 ? 40.671  -0.287  17.562  1.00 85.55 100 GDPDL 1 
ATOM 4780 C CA  . MET GDPDL 2 100 ? 39.433  0.500   17.578  1.00 84.35 100 GDPDL 1 
ATOM 4781 C C   . MET GDPDL 2 100 ? 38.396  -0.023  16.586  1.00 83.56 100 GDPDL 1 
ATOM 4782 O O   . MET GDPDL 2 100 ? 37.211  -0.026  16.896  1.00 85.78 100 GDPDL 1 
ATOM 4783 C CB  . MET GDPDL 2 100 ? 39.721  1.971   17.270  1.00 85.52 100 GDPDL 1 
ATOM 4784 C CG  . MET GDPDL 2 100 ? 40.270  2.724   18.487  1.00 76.20 100 GDPDL 1 
ATOM 4785 S SD  . MET GDPDL 2 100 ? 40.438  4.508   18.186  1.00 69.81 100 GDPDL 1 
ATOM 4786 C CE  . MET GDPDL 2 100 ? 40.900  5.045   19.847  1.00 60.11 100 GDPDL 1 
ATOM 4787 N N   . MET GDPDL 2 101 ? 38.806  -0.482  15.394  1.00 86.21 101 GDPDL 1 
ATOM 4788 C CA  . MET GDPDL 2 101 ? 37.893  -1.073  14.414  1.00 85.33 101 GDPDL 1 
ATOM 4789 C C   . MET GDPDL 2 101 ? 37.235  -2.340  14.955  1.00 85.26 101 GDPDL 1 
ATOM 4790 O O   . MET GDPDL 2 101 ? 36.015  -2.461  14.868  1.00 86.02 101 GDPDL 1 
ATOM 4791 C CB  . MET GDPDL 2 101 ? 38.627  -1.372  13.102  1.00 85.47 101 GDPDL 1 
ATOM 4792 C CG  . MET GDPDL 2 101 ? 38.739  -0.148  12.187  1.00 76.26 101 GDPDL 1 
ATOM 4793 S SD  . MET GDPDL 2 101 ? 37.231  0.220   11.253  1.00 68.62 101 GDPDL 1 
ATOM 4794 C CE  . MET GDPDL 2 101 ? 37.907  1.274   9.950   1.00 59.97 101 GDPDL 1 
ATOM 4795 N N   . ARG GDPDL 2 102 ? 38.010  -3.251  15.575  1.00 86.63 102 GDPDL 1 
ATOM 4796 C CA  . ARG GDPDL 2 102 ? 37.454  -4.448  16.224  1.00 85.55 102 GDPDL 1 
ATOM 4797 C C   . ARG GDPDL 2 102 ? 36.508  -4.101  17.364  1.00 86.59 102 GDPDL 1 
ATOM 4798 O O   . ARG GDPDL 2 102 ? 35.469  -4.735  17.506  1.00 86.14 102 GDPDL 1 
ATOM 4799 C CB  . ARG GDPDL 2 102 ? 38.578  -5.344  16.759  1.00 85.61 102 GDPDL 1 
ATOM 4800 C CG  . ARG GDPDL 2 102 ? 39.194  -6.194  15.645  1.00 75.43 102 GDPDL 1 
ATOM 4801 C CD  . ARG GDPDL 2 102 ? 40.232  -7.132  16.256  1.00 72.29 102 GDPDL 1 
ATOM 4802 N NE  . ARG GDPDL 2 102 ? 40.860  -7.967  15.222  1.00 63.75 102 GDPDL 1 
ATOM 4803 C CZ  . ARG GDPDL 2 102 ? 41.876  -8.789  15.395  1.00 56.16 102 GDPDL 1 
ATOM 4804 N NH1 . ARG GDPDL 2 102 ? 42.406  -8.975  16.574  1.00 52.26 102 GDPDL 1 
ATOM 4805 N NH2 . ARG GDPDL 2 102 ? 42.375  -9.436  14.383  1.00 51.03 102 GDPDL 1 
ATOM 4806 N N   . GLU GDPDL 2 103 ? 36.839  -3.098  18.152  1.00 85.31 103 GDPDL 1 
ATOM 4807 C CA  . GLU GDPDL 2 103 ? 35.991  -2.652  19.256  1.00 84.46 103 GDPDL 1 
ATOM 4808 C C   . GLU GDPDL 2 103 ? 34.676  -2.042  18.740  1.00 83.77 103 GDPDL 1 
ATOM 4809 O O   . GLU GDPDL 2 103 ? 33.605  -2.349  19.256  1.00 84.57 103 GDPDL 1 
ATOM 4810 C CB  . GLU GDPDL 2 103 ? 36.804  -1.684  20.122  1.00 85.86 103 GDPDL 1 
ATOM 4811 C CG  . GLU GDPDL 2 103 ? 36.267  -1.601  21.555  1.00 74.37 103 GDPDL 1 
ATOM 4812 C CD  . GLU GDPDL 2 103 ? 37.154  -0.749  22.467  1.00 67.12 103 GDPDL 1 
ATOM 4813 O OE1 . GLU GDPDL 2 103 ? 37.032  -0.915  23.705  1.00 59.49 103 GDPDL 1 
ATOM 4814 O OE2 . GLU GDPDL 2 103 ? 37.935  0.073   21.939  1.00 61.31 103 GDPDL 1 
ATOM 4815 N N   . ILE GDPDL 2 104 ? 34.735  -1.267  17.651  1.00 87.98 104 GDPDL 1 
ATOM 4816 C CA  . ILE GDPDL 2 104 ? 33.549  -0.723  16.977  1.00 85.47 104 GDPDL 1 
ATOM 4817 C C   . ILE GDPDL 2 104 ? 32.696  -1.837  16.358  1.00 83.41 104 GDPDL 1 
ATOM 4818 O O   . ILE GDPDL 2 104 ? 31.468  -1.766  16.439  1.00 85.14 104 GDPDL 1 
ATOM 4819 C CB  . ILE GDPDL 2 104 ? 33.955  0.332   15.925  1.00 87.29 104 GDPDL 1 
ATOM 4820 C CG1 . ILE GDPDL 2 104 ? 34.468  1.613   16.618  1.00 78.82 104 GDPDL 1 
ATOM 4821 C CG2 . ILE GDPDL 2 104 ? 32.785  0.690   14.988  1.00 75.97 104 GDPDL 1 
ATOM 4822 C CD1 . ILE GDPDL 2 104 ? 35.218  2.568   15.682  1.00 68.72 104 GDPDL 1 
ATOM 4823 N N   . GLU GDPDL 2 105 ? 33.303  -2.858  15.744  1.00 88.07 105 GDPDL 1 
ATOM 4824 C CA  . GLU GDPDL 2 105 ? 32.568  -4.013  15.214  1.00 86.19 105 GDPDL 1 
ATOM 4825 C C   . GLU GDPDL 2 105 ? 31.895  -4.809  16.327  1.00 85.13 105 GDPDL 1 
ATOM 4826 O O   . GLU GDPDL 2 105 ? 30.707  -5.100  16.219  1.00 85.04 105 GDPDL 1 
ATOM 4827 C CB  . GLU GDPDL 2 105 ? 33.475  -4.920  14.380  1.00 86.81 105 GDPDL 1 
ATOM 4828 C CG  . GLU GDPDL 2 105 ? 33.597  -4.402  12.945  1.00 77.24 105 GDPDL 1 
ATOM 4829 C CD  . GLU GDPDL 2 105 ? 34.395  -5.334  12.033  1.00 69.12 105 GDPDL 1 
ATOM 4830 O OE1 . GLU GDPDL 2 105 ? 34.187  -5.225  10.802  1.00 62.48 105 GDPDL 1 
ATOM 4831 O OE2 . GLU GDPDL 2 105 ? 35.216  -6.121  12.552  1.00 63.05 105 GDPDL 1 
ATOM 4832 N N   . ASN GDPDL 2 106 ? 32.595  -5.077  17.430  1.00 85.83 106 GDPDL 1 
ATOM 4833 C CA  . ASN GDPDL 2 106 ? 32.007  -5.739  18.592  1.00 83.94 106 GDPDL 1 
ATOM 4834 C C   . ASN GDPDL 2 106 ? 30.873  -4.916  19.208  1.00 82.98 106 GDPDL 1 
ATOM 4835 O O   . ASN GDPDL 2 106 ? 29.821  -5.464  19.536  1.00 82.29 106 GDPDL 1 
ATOM 4836 C CB  . ASN GDPDL 2 106 ? 33.104  -6.024  19.632  1.00 83.62 106 GDPDL 1 
ATOM 4837 C CG  . ASN GDPDL 2 106 ? 33.880  -7.300  19.338  1.00 76.25 106 GDPDL 1 
ATOM 4838 O OD1 . ASN GDPDL 2 106 ? 33.498  -8.146  18.559  1.00 69.59 106 GDPDL 1 
ATOM 4839 N ND2 . ASN GDPDL 2 106 ? 34.985  -7.499  20.021  1.00 68.51 106 GDPDL 1 
ATOM 4840 N N   . LEU GDPDL 2 107 ? 31.031  -3.603  19.323  1.00 83.83 107 GDPDL 1 
ATOM 4841 C CA  . LEU GDPDL 2 107 ? 29.967  -2.716  19.799  1.00 81.77 107 GDPDL 1 
ATOM 4842 C C   . LEU GDPDL 2 107 ? 28.762  -2.698  18.855  1.00 80.90 107 GDPDL 1 
ATOM 4843 O O   . LEU GDPDL 2 107 ? 27.625  -2.706  19.323  1.00 82.97 107 GDPDL 1 
ATOM 4844 C CB  . LEU GDPDL 2 107 ? 30.527  -1.298  19.989  1.00 84.88 107 GDPDL 1 
ATOM 4845 C CG  . LEU GDPDL 2 107 ? 31.291  -1.114  21.318  1.00 80.34 107 GDPDL 1 
ATOM 4846 C CD1 . LEU GDPDL 2 107 ? 32.128  0.157   21.262  1.00 71.98 107 GDPDL 1 
ATOM 4847 C CD2 . LEU GDPDL 2 107 ? 30.330  -1.000  22.500  1.00 74.38 107 GDPDL 1 
ATOM 4848 N N   . LYS GDPDL 2 108 ? 28.989  -2.718  17.531  1.00 83.12 108 GDPDL 1 
ATOM 4849 C CA  . LYS GDPDL 2 108 ? 27.909  -2.820  16.544  1.00 82.19 108 GDPDL 1 
ATOM 4850 C C   . LYS GDPDL 2 108 ? 27.188  -4.158  16.630  1.00 81.45 108 GDPDL 1 
ATOM 4851 O O   . LYS GDPDL 2 108 ? 25.960  -4.164  16.592  1.00 82.29 108 GDPDL 1 
ATOM 4852 C CB  . LYS GDPDL 2 108 ? 28.440  -2.626  15.126  1.00 83.30 108 GDPDL 1 
ATOM 4853 C CG  . LYS GDPDL 2 108 ? 28.561  -1.148  14.740  1.00 76.71 108 GDPDL 1 
ATOM 4854 C CD  . LYS GDPDL 2 108 ? 29.097  -1.082  13.313  1.00 74.31 108 GDPDL 1 
ATOM 4855 C CE  . LYS GDPDL 2 108 ? 29.186  0.358   12.809  1.00 67.36 108 GDPDL 1 
ATOM 4856 N NZ  . LYS GDPDL 2 108 ? 29.764  0.381   11.446  1.00 59.37 108 GDPDL 1 
ATOM 4857 N N   . LEU GDPDL 2 109 ? 27.921  -5.263  16.755  1.00 84.66 109 GDPDL 1 
ATOM 4858 C CA  . LEU GDPDL 2 109 ? 27.345  -6.590  16.970  1.00 82.05 109 GDPDL 1 
ATOM 4859 C C   . LEU GDPDL 2 109 ? 26.502  -6.610  18.240  1.00 81.28 109 GDPDL 1 
ATOM 4860 O O   . LEU GDPDL 2 109 ? 25.338  -6.993  18.179  1.00 79.14 109 GDPDL 1 
ATOM 4861 C CB  . LEU GDPDL 2 109 ? 28.473  -7.636  17.017  1.00 81.17 109 GDPDL 1 
ATOM 4862 C CG  . LEU GDPDL 2 109 ? 28.761  -8.236  15.627  1.00 73.04 109 GDPDL 1 
ATOM 4863 C CD1 . LEU GDPDL 2 109 ? 30.199  -8.720  15.527  1.00 65.64 109 GDPDL 1 
ATOM 4864 C CD2 . LEU GDPDL 2 109 ? 27.831  -9.416  15.356  1.00 66.57 109 GDPDL 1 
ATOM 4865 N N   . ASN GDPDL 2 110 ? 27.018  -6.103  19.350  1.00 80.55 110 GDPDL 1 
ATOM 4866 C CA  . ASN GDPDL 2 110 ? 26.263  -6.012  20.597  1.00 79.23 110 GDPDL 1 
ATOM 4867 C C   . ASN GDPDL 2 110 ? 25.000  -5.155  20.449  1.00 78.64 110 GDPDL 1 
ATOM 4868 O O   . ASN GDPDL 2 110 ? 23.935  -5.560  20.905  1.00 77.36 110 GDPDL 1 
ATOM 4869 C CB  . ASN GDPDL 2 110 ? 27.180  -5.484  21.711  1.00 78.22 110 GDPDL 1 
ATOM 4870 C CG  . ASN GDPDL 2 110 ? 28.128  -6.552  22.243  1.00 73.71 110 GDPDL 1 
ATOM 4871 O OD1 . ASN GDPDL 2 110 ? 27.936  -7.738  22.089  1.00 66.12 110 GDPDL 1 
ATOM 4872 N ND2 . ASN GDPDL 2 110 ? 29.170  -6.145  22.933  1.00 66.62 110 GDPDL 1 
ATOM 4873 N N   . LEU GDPDL 2 111 ? 25.071  -4.015  19.764  1.00 80.07 111 GDPDL 1 
ATOM 4874 C CA  . LEU GDPDL 2 111 ? 23.889  -3.189  19.491  1.00 79.46 111 GDPDL 1 
ATOM 4875 C C   . LEU GDPDL 2 111 ? 22.859  -3.916  18.618  1.00 79.00 111 GDPDL 1 
ATOM 4876 O O   . LEU GDPDL 2 111 ? 21.664  -3.827  18.889  1.00 78.87 111 GDPDL 1 
ATOM 4877 C CB  . LEU GDPDL 2 111 ? 24.322  -1.871  18.834  1.00 80.99 111 GDPDL 1 
ATOM 4878 C CG  . LEU GDPDL 2 111 ? 24.827  -0.822  19.848  1.00 75.22 111 GDPDL 1 
ATOM 4879 C CD1 . LEU GDPDL 2 111 ? 25.615  0.263   19.123  1.00 67.99 111 GDPDL 1 
ATOM 4880 C CD2 . LEU GDPDL 2 111 ? 23.671  -0.154  20.588  1.00 69.83 111 GDPDL 1 
ATOM 4881 N N   . GLN GDPDL 2 112 ? 23.305  -4.677  17.609  1.00 79.72 112 GDPDL 1 
ATOM 4882 C CA  . GLN GDPDL 2 112 ? 22.412  -5.491  16.781  1.00 79.53 112 GDPDL 1 
ATOM 4883 C C   . GLN GDPDL 2 112 ? 21.749  -6.616  17.579  1.00 79.03 112 GDPDL 1 
ATOM 4884 O O   . GLN GDPDL 2 112 ? 20.573  -6.901  17.354  1.00 76.61 112 GDPDL 1 
ATOM 4885 C CB  . GLN GDPDL 2 112 ? 23.176  -6.074  15.589  1.00 78.53 112 GDPDL 1 
ATOM 4886 C CG  . GLN GDPDL 2 112 ? 23.425  -5.021  14.500  1.00 73.94 112 GDPDL 1 
ATOM 4887 C CD  . GLN GDPDL 2 112 ? 24.178  -5.588  13.297  1.00 70.89 112 GDPDL 1 
ATOM 4888 O OE1 . GLN GDPDL 2 112 ? 24.684  -6.696  13.270  1.00 63.94 112 GDPDL 1 
ATOM 4889 N NE2 . GLN GDPDL 2 112 ? 24.278  -4.834  12.223  1.00 61.43 112 GDPDL 1 
ATOM 4890 N N   . LEU GDPDL 2 113 ? 22.460  -7.222  18.533  1.00 81.54 113 GDPDL 1 
ATOM 4891 C CA  . LEU GDPDL 2 113 ? 21.880  -8.203  19.451  1.00 79.45 113 GDPDL 1 
ATOM 4892 C C   . LEU GDPDL 2 113 ? 20.789  -7.570  20.321  1.00 78.94 113 GDPDL 1 
ATOM 4893 O O   . LEU GDPDL 2 113 ? 19.723  -8.162  20.474  1.00 75.51 113 GDPDL 1 
ATOM 4894 C CB  . LEU GDPDL 2 113 ? 22.981  -8.834  20.322  1.00 77.60 113 GDPDL 1 
ATOM 4895 C CG  . LEU GDPDL 2 113 ? 23.989  -9.716  19.564  1.00 71.84 113 GDPDL 1 
ATOM 4896 C CD1 . LEU GDPDL 2 113 ? 25.140  -10.096 20.490  1.00 65.18 113 GDPDL 1 
ATOM 4897 C CD2 . LEU GDPDL 2 113 ? 23.349  -10.981 19.011  1.00 66.08 113 GDPDL 1 
ATOM 4898 N N   . TYR GDPDL 2 114 ? 20.998  -6.343  20.823  1.00 77.80 114 GDPDL 1 
ATOM 4899 C CA  . TYR GDPDL 2 114 ? 19.973  -5.600  21.573  1.00 76.37 114 GDPDL 1 
ATOM 4900 C C   . TYR GDPDL 2 114 ? 18.717  -5.300  20.744  1.00 75.01 114 GDPDL 1 
ATOM 4901 O O   . TYR GDPDL 2 114 ? 17.615  -5.307  21.293  1.00 70.32 114 GDPDL 1 
ATOM 4902 C CB  . TYR GDPDL 2 114 ? 20.559  -4.292  22.129  1.00 74.67 114 GDPDL 1 
ATOM 4903 C CG  . TYR GDPDL 2 114 ? 21.201  -4.442  23.490  1.00 72.40 114 GDPDL 1 
ATOM 4904 C CD1 . TYR GDPDL 2 114 ? 20.396  -4.475  24.645  1.00 66.10 114 GDPDL 1 
ATOM 4905 C CD2 . TYR GDPDL 2 114 ? 22.597  -4.552  23.618  1.00 65.20 114 GDPDL 1 
ATOM 4906 C CE1 . TYR GDPDL 2 114 ? 20.978  -4.630  25.912  1.00 62.14 114 GDPDL 1 
ATOM 4907 C CE2 . TYR GDPDL 2 114 ? 23.190  -4.712  24.879  1.00 61.07 114 GDPDL 1 
ATOM 4908 C CZ  . TYR GDPDL 2 114 ? 22.375  -4.755  26.029  1.00 62.98 114 GDPDL 1 
ATOM 4909 O OH  . TYR GDPDL 2 114 ? 22.955  -4.925  27.266  1.00 60.74 114 GDPDL 1 
ATOM 4910 N N   . ASP GDPDL 2 115 ? 18.860  -5.089  19.429  1.00 77.40 115 GDPDL 1 
ATOM 4911 C CA  . ASP GDPDL 2 115 ? 17.730  -4.919  18.507  1.00 77.82 115 GDPDL 1 
ATOM 4912 C C   . ASP GDPDL 2 115 ? 17.096  -6.260  18.062  1.00 76.99 115 GDPDL 1 
ATOM 4913 O O   . ASP GDPDL 2 115 ? 16.178  -6.279  17.240  1.00 71.52 115 GDPDL 1 
ATOM 4914 C CB  . ASP GDPDL 2 115 ? 18.158  -4.049  17.310  1.00 75.74 115 GDPDL 1 
ATOM 4915 C CG  . ASP GDPDL 2 115 ? 18.243  -2.541  17.611  1.00 71.13 115 GDPDL 1 
ATOM 4916 O OD1 . ASP GDPDL 2 115 ? 17.632  -2.074  18.604  1.00 64.79 115 GDPDL 1 
ATOM 4917 O OD2 . ASP GDPDL 2 115 ? 18.840  -1.825  16.774  1.00 64.25 115 GDPDL 1 
ATOM 4918 N N   . GLY GDPDL 2 116 ? 17.558  -7.390  18.610  1.00 76.89 116 GDPDL 1 
ATOM 4919 C CA  . GLY GDPDL 2 116 ? 17.058  -8.735  18.288  1.00 76.28 116 GDPDL 1 
ATOM 4920 C C   . GLY GDPDL 2 116 ? 17.573  -9.308  16.964  1.00 76.84 116 GDPDL 1 
ATOM 4921 O O   . GLY GDPDL 2 116 ? 17.094  -10.355 16.512  1.00 71.55 116 GDPDL 1 
ATOM 4922 N N   . HIS GDPDL 2 117 ? 18.549  -8.653  16.337  1.00 78.28 117 GDPDL 1 
ATOM 4923 C CA  . HIS GDPDL 2 117 ? 19.185  -9.149  15.117  1.00 77.12 117 GDPDL 1 
ATOM 4924 C C   . HIS GDPDL 2 117 ? 20.467  -9.928  15.436  1.00 75.70 117 GDPDL 1 
ATOM 4925 O O   . HIS GDPDL 2 117 ? 21.279  -9.513  16.250  1.00 68.36 117 GDPDL 1 
ATOM 4926 C CB  . HIS GDPDL 2 117 ? 19.433  -7.985  14.147  1.00 72.78 117 GDPDL 1 
ATOM 4927 C CG  . HIS GDPDL 2 117 ? 18.162  -7.396  13.591  1.00 69.89 117 GDPDL 1 
ATOM 4928 N ND1 . HIS GDPDL 2 117 ? 17.136  -8.099  13.001  1.00 61.31 117 GDPDL 1 
ATOM 4929 C CD2 . HIS GDPDL 2 117 ? 17.792  -6.073  13.567  1.00 59.43 117 GDPDL 1 
ATOM 4930 C CE1 . HIS GDPDL 2 117 ? 16.178  -7.235  12.634  1.00 57.66 117 GDPDL 1 
ATOM 4931 N NE2 . HIS GDPDL 2 117 ? 16.545  -5.983  12.952  1.00 58.52 117 GDPDL 1 
ATOM 4932 N N   . GLY GDPDL 2 118 ? 20.655  -11.077 14.769  1.00 74.05 118 GDPDL 1 
ATOM 4933 C CA  . GLY GDPDL 2 118 ? 21.860  -11.904 14.916  1.00 73.20 118 GDPDL 1 
ATOM 4934 C C   . GLY GDPDL 2 118 ? 21.865  -12.855 16.118  1.00 74.40 118 GDPDL 1 
ATOM 4935 O O   . GLY GDPDL 2 118 ? 22.827  -13.603 16.275  1.00 69.13 118 GDPDL 1 
ATOM 4936 N N   . LEU GDPDL 2 119 ? 20.781  -12.924 16.898  1.00 77.31 119 GDPDL 1 
ATOM 4937 C CA  . LEU GDPDL 2 119 ? 20.633  -13.887 18.006  1.00 77.04 119 GDPDL 1 
ATOM 4938 C C   . LEU GDPDL 2 119 ? 20.807  -15.349 17.559  1.00 77.89 119 GDPDL 1 
ATOM 4939 O O   . LEU GDPDL 2 119 ? 21.301  -16.173 18.318  1.00 72.91 119 GDPDL 1 
ATOM 4940 C CB  . LEU GDPDL 2 119 ? 19.246  -13.711 18.653  1.00 73.72 119 GDPDL 1 
ATOM 4941 C CG  . LEU GDPDL 2 119 ? 19.070  -12.398 19.443  1.00 70.04 119 GDPDL 1 
ATOM 4942 C CD1 . LEU GDPDL 2 119 ? 17.595  -12.200 19.784  1.00 64.07 119 GDPDL 1 
ATOM 4943 C CD2 . LEU GDPDL 2 119 ? 19.856  -12.417 20.755  1.00 64.46 119 GDPDL 1 
ATOM 4944 N N   . ASN GDPDL 2 120 ? 20.472  -15.657 16.311  1.00 79.67 120 GDPDL 1 
ATOM 4945 C CA  . ASN GDPDL 2 120 ? 20.612  -17.005 15.744  1.00 79.39 120 GDPDL 1 
ATOM 4946 C C   . ASN GDPDL 2 120 ? 22.076  -17.452 15.562  1.00 79.66 120 GDPDL 1 
ATOM 4947 O O   . ASN GDPDL 2 120 ? 22.317  -18.626 15.293  1.00 75.25 120 GDPDL 1 
ATOM 4948 C CB  . ASN GDPDL 2 120 ? 19.900  -17.047 14.379  1.00 76.52 120 GDPDL 1 
ATOM 4949 C CG  . ASN GDPDL 2 120 ? 18.422  -16.668 14.418  1.00 70.88 120 GDPDL 1 
ATOM 4950 O OD1 . ASN GDPDL 2 120 ? 17.809  -16.443 15.435  1.00 62.59 120 GDPDL 1 
ATOM 4951 N ND2 . ASN GDPDL 2 120 ? 17.808  -16.563 13.259  1.00 62.33 120 GDPDL 1 
ATOM 4952 N N   . LEU GDPDL 2 121 ? 23.025  -16.528 15.636  1.00 79.59 121 GDPDL 1 
ATOM 4953 C CA  . LEU GDPDL 2 121 ? 24.457  -16.808 15.506  1.00 79.02 121 GDPDL 1 
ATOM 4954 C C   . LEU GDPDL 2 121 ? 25.128  -17.076 16.858  1.00 79.78 121 GDPDL 1 
ATOM 4955 O O   . LEU GDPDL 2 121 ? 26.280  -17.505 16.882  1.00 74.45 121 GDPDL 1 
ATOM 4956 C CB  . LEU GDPDL 2 121 ? 25.145  -15.634 14.785  1.00 75.58 121 GDPDL 1 
ATOM 4957 C CG  . LEU GDPDL 2 121 ? 24.702  -15.428 13.322  1.00 69.87 121 GDPDL 1 
ATOM 4958 C CD1 . LEU GDPDL 2 121 ? 25.195  -14.072 12.818  1.00 63.63 121 GDPDL 1 
ATOM 4959 C CD2 . LEU GDPDL 2 121 ? 25.261  -16.514 12.400  1.00 62.85 121 GDPDL 1 
ATOM 4960 N N   . LEU GDPDL 2 122 ? 24.428  -16.809 17.961  1.00 79.23 122 GDPDL 1 
ATOM 4961 C CA  . LEU GDPDL 2 122 ? 24.955  -17.012 19.300  1.00 79.58 122 GDPDL 1 
ATOM 4962 C C   . LEU GDPDL 2 122 ? 24.855  -18.484 19.706  1.00 81.54 122 GDPDL 1 
ATOM 4963 O O   . LEU GDPDL 2 122 ? 23.867  -19.172 19.426  1.00 78.68 122 GDPDL 1 
ATOM 4964 C CB  . LEU GDPDL 2 122 ? 24.219  -16.114 20.301  1.00 75.61 122 GDPDL 1 
ATOM 4965 C CG  . LEU GDPDL 2 122 ? 24.430  -14.603 20.089  1.00 71.03 122 GDPDL 1 
ATOM 4966 C CD1 . LEU GDPDL 2 122 ? 23.562  -13.845 21.090  1.00 64.78 122 GDPDL 1 
ATOM 4967 C CD2 . LEU GDPDL 2 122 ? 25.880  -14.174 20.287  1.00 65.36 122 GDPDL 1 
ATOM 4968 N N   . THR GDPDL 2 123 ? 25.876  -18.946 20.417  1.00 81.36 123 GDPDL 1 
ATOM 4969 C CA  . THR GDPDL 2 123 ? 25.830  -20.220 21.136  1.00 82.80 123 GDPDL 1 
ATOM 4970 C C   . THR GDPDL 2 123 ? 24.868  -20.129 22.325  1.00 83.80 123 GDPDL 1 
ATOM 4971 O O   . THR GDPDL 2 123 ? 24.509  -19.041 22.782  1.00 81.99 123 GDPDL 1 
ATOM 4972 C CB  . THR GDPDL 2 123 ? 27.229  -20.651 21.598  1.00 80.59 123 GDPDL 1 
ATOM 4973 O OG1 . THR GDPDL 2 123 ? 27.769  -19.703 22.475  1.00 72.29 123 GDPDL 1 
ATOM 4974 C CG2 . THR GDPDL 2 123 ? 28.202  -20.839 20.430  1.00 69.73 123 GDPDL 1 
ATOM 4975 N N   . TYR GDPDL 2 124 ? 24.454  -21.292 22.856  1.00 87.40 124 GDPDL 1 
ATOM 4976 C CA  . TYR GDPDL 2 124 ? 23.564  -21.338 24.024  1.00 87.91 124 GDPDL 1 
ATOM 4977 C C   . TYR GDPDL 2 124 ? 24.135  -20.567 25.224  1.00 88.16 124 GDPDL 1 
ATOM 4978 O O   . TYR GDPDL 2 124 ? 23.407  -19.813 25.874  1.00 86.00 124 GDPDL 1 
ATOM 4979 C CB  . TYR GDPDL 2 124 ? 23.303  -22.807 24.388  1.00 86.55 124 GDPDL 1 
ATOM 4980 C CG  . TYR GDPDL 2 124 ? 22.350  -22.962 25.552  1.00 86.31 124 GDPDL 1 
ATOM 4981 C CD1 . TYR GDPDL 2 124 ? 22.839  -23.083 26.868  1.00 76.90 124 GDPDL 1 
ATOM 4982 C CD2 . TYR GDPDL 2 124 ? 20.959  -22.948 25.329  1.00 77.68 124 GDPDL 1 
ATOM 4983 C CE1 . TYR GDPDL 2 124 ? 21.957  -23.191 27.948  1.00 76.38 124 GDPDL 1 
ATOM 4984 C CE2 . TYR GDPDL 2 124 ? 20.065  -23.056 26.402  1.00 75.22 124 GDPDL 1 
ATOM 4985 C CZ  . TYR GDPDL 2 124 ? 20.569  -23.174 27.714  1.00 77.89 124 GDPDL 1 
ATOM 4986 O OH  . TYR GDPDL 2 124 ? 19.696  -23.270 28.776  1.00 76.61 124 GDPDL 1 
ATOM 4987 N N   . ASP GDPDL 2 125 ? 25.436  -20.697 25.473  1.00 86.18 125 GDPDL 1 
ATOM 4988 C CA  . ASP GDPDL 2 125 ? 26.102  -20.007 26.586  1.00 85.35 125 GDPDL 1 
ATOM 4989 C C   . ASP GDPDL 2 125 ? 26.166  -18.486 26.371  1.00 85.18 125 GDPDL 1 
ATOM 4990 O O   . ASP GDPDL 2 125 ? 25.967  -17.713 27.310  1.00 83.27 125 GDPDL 1 
ATOM 4991 C CB  . ASP GDPDL 2 125 ? 27.515  -20.587 26.768  1.00 84.46 125 GDPDL 1 
ATOM 4992 C CG  . ASP GDPDL 2 125 ? 27.516  -22.059 27.199  1.00 79.76 125 GDPDL 1 
ATOM 4993 O OD1 . ASP GDPDL 2 125 ? 26.576  -22.473 27.917  1.00 71.76 125 GDPDL 1 
ATOM 4994 O OD2 . ASP GDPDL 2 125 ? 28.459  -22.773 26.798  1.00 71.01 125 GDPDL 1 
ATOM 4995 N N   . GLU GDPDL 2 126 ? 26.383  -18.043 25.130  1.00 85.44 126 GDPDL 1 
ATOM 4996 C CA  . GLU GDPDL 2 126 ? 26.361  -16.617 24.779  1.00 83.77 126 GDPDL 1 
ATOM 4997 C C   . GLU GDPDL 2 126 ? 24.947  -16.035 24.879  1.00 83.90 126 GDPDL 1 
ATOM 4998 O O   . GLU GDPDL 2 126 ? 24.783  -14.921 25.381  1.00 82.43 126 GDPDL 1 
ATOM 4999 C CB  . GLU GDPDL 2 126 ? 26.905  -16.417 23.362  1.00 81.83 126 GDPDL 1 
ATOM 5000 C CG  . GLU GDPDL 2 126 ? 28.421  -16.649 23.258  1.00 78.04 126 GDPDL 1 
ATOM 5001 C CD  . GLU GDPDL 2 126 ? 28.897  -16.740 21.803  1.00 74.00 126 GDPDL 1 
ATOM 5002 O OE1 . GLU GDPDL 2 126 ? 30.064  -16.373 21.545  1.00 67.25 126 GDPDL 1 
ATOM 5003 O OE2 . GLU GDPDL 2 126 ? 28.108  -17.211 20.953  1.00 68.55 126 GDPDL 1 
ATOM 5004 N N   . LEU GDPDL 2 127 ? 23.929  -16.786 24.458  1.00 85.95 127 GDPDL 1 
ATOM 5005 C CA  . LEU GDPDL 2 127 ? 22.522  -16.412 24.629  1.00 84.66 127 GDPDL 1 
ATOM 5006 C C   . LEU GDPDL 2 127 ? 22.150  -16.280 26.109  1.00 85.04 127 GDPDL 1 
ATOM 5007 O O   . LEU GDPDL 2 127 ? 21.541  -15.283 26.493  1.00 84.55 127 GDPDL 1 
ATOM 5008 C CB  . LEU GDPDL 2 127 ? 21.627  -17.458 23.932  1.00 84.06 127 GDPDL 1 
ATOM 5009 C CG  . LEU GDPDL 2 127 ? 21.184  -16.994 22.533  1.00 77.50 127 GDPDL 1 
ATOM 5010 C CD1 . LEU GDPDL 2 127 ? 20.866  -18.191 21.640  1.00 69.19 127 GDPDL 1 
ATOM 5011 C CD2 . LEU GDPDL 2 127 ? 19.929  -16.125 22.624  1.00 71.24 127 GDPDL 1 
ATOM 5012 N N   . LEU GDPDL 2 128 ? 22.570  -17.237 26.943  1.00 86.14 128 GDPDL 1 
ATOM 5013 C CA  . LEU GDPDL 2 128 ? 22.339  -17.202 28.384  1.00 86.24 128 GDPDL 1 
ATOM 5014 C C   . LEU GDPDL 2 128 ? 23.041  -15.998 29.033  1.00 86.58 128 GDPDL 1 
ATOM 5015 O O   . LEU GDPDL 2 128 ? 22.450  -15.292 29.851  1.00 85.99 128 GDPDL 1 
ATOM 5016 C CB  . LEU GDPDL 2 128 ? 22.833  -18.536 28.979  1.00 86.67 128 GDPDL 1 
ATOM 5017 C CG  . LEU GDPDL 2 128 ? 22.394  -18.734 30.441  1.00 81.65 128 GDPDL 1 
ATOM 5018 C CD1 . LEU GDPDL 2 128 ? 20.918  -19.097 30.540  1.00 72.14 128 GDPDL 1 
ATOM 5019 C CD2 . LEU GDPDL 2 128 ? 23.203  -19.860 31.085  1.00 74.06 128 GDPDL 1 
ATOM 5020 N N   . SER GDPDL 2 129 ? 24.285  -15.728 28.638  1.00 85.82 129 GDPDL 1 
ATOM 5021 C CA  . SER GDPDL 2 129 ? 25.029  -14.549 29.092  1.00 84.43 129 GDPDL 1 
ATOM 5022 C C   . SER GDPDL 2 129 ? 24.343  -13.246 28.671  1.00 84.22 129 GDPDL 1 
ATOM 5023 O O   . SER GDPDL 2 129 ? 24.229  -12.315 29.474  1.00 82.67 129 GDPDL 1 
ATOM 5024 C CB  . SER GDPDL 2 129 ? 26.458  -14.603 28.541  1.00 83.23 129 GDPDL 1 
ATOM 5025 O OG  . SER GDPDL 2 129 ? 27.199  -13.490 29.015  1.00 71.21 129 GDPDL 1 
ATOM 5026 N N   . PHE GDPDL 2 130 ? 23.843  -13.189 27.434  1.00 85.23 130 GDPDL 1 
ATOM 5027 C CA  . PHE GDPDL 2 130 ? 23.120  -12.029 26.916  1.00 83.27 130 GDPDL 1 
ATOM 5028 C C   . PHE GDPDL 2 130 ? 21.783  -11.811 27.643  1.00 83.72 130 GDPDL 1 
ATOM 5029 O O   . PHE GDPDL 2 130 ? 21.463  -10.676 28.009  1.00 82.38 130 GDPDL 1 
ATOM 5030 C CB  . PHE GDPDL 2 130 ? 22.918  -12.205 25.408  1.00 81.59 130 GDPDL 1 
ATOM 5031 C CG  . PHE GDPDL 2 130 ? 22.246  -11.017 24.750  1.00 80.91 130 GDPDL 1 
ATOM 5032 C CD1 . PHE GDPDL 2 130 ? 20.933  -11.123 24.259  1.00 73.13 130 GDPDL 1 
ATOM 5033 C CD2 . PHE GDPDL 2 130 ? 22.935  -9.798  24.637  1.00 73.27 130 GDPDL 1 
ATOM 5034 C CE1 . PHE GDPDL 2 130 ? 20.315  -10.021 23.647  1.00 71.73 130 GDPDL 1 
ATOM 5035 C CE2 . PHE GDPDL 2 130 ? 22.318  -8.690  24.030  1.00 70.92 130 GDPDL 1 
ATOM 5036 C CZ  . PHE GDPDL 2 130 ? 21.007  -8.804  23.534  1.00 74.26 130 GDPDL 1 
ATOM 5037 N N   . GLU GDPDL 2 131 ? 21.038  -12.887 27.913  1.00 86.77 131 GDPDL 1 
ATOM 5038 C CA  . GLU GDPDL 2 131 ? 19.799  -12.848 28.692  1.00 86.83 131 GDPDL 1 
ATOM 5039 C C   . GLU GDPDL 2 131 ? 20.045  -12.326 30.114  1.00 87.00 131 GDPDL 1 
ATOM 5040 O O   . GLU GDPDL 2 131 ? 19.395  -11.367 30.536  1.00 86.88 131 GDPDL 1 
ATOM 5041 C CB  . GLU GDPDL 2 131 ? 19.158  -14.245 28.700  1.00 85.99 131 GDPDL 1 
ATOM 5042 C CG  . GLU GDPDL 2 131 ? 17.776  -14.245 29.373  1.00 79.03 131 GDPDL 1 
ATOM 5043 C CD  . GLU GDPDL 2 131 ? 17.066  -15.607 29.323  1.00 75.79 131 GDPDL 1 
ATOM 5044 O OE1 . GLU GDPDL 2 131 ? 15.837  -15.625 29.574  1.00 69.71 131 GDPDL 1 
ATOM 5045 O OE2 . GLU GDPDL 2 131 ? 17.727  -16.627 29.040  1.00 72.37 131 GDPDL 1 
ATOM 5046 N N   . LEU GDPDL 2 132 ? 21.057  -12.854 30.808  1.00 86.63 132 GDPDL 1 
ATOM 5047 C CA  . LEU GDPDL 2 132 ? 21.449  -12.377 32.141  1.00 87.15 132 GDPDL 1 
ATOM 5048 C C   . LEU GDPDL 2 132 ? 21.850  -10.893 32.132  1.00 88.00 132 GDPDL 1 
ATOM 5049 O O   . LEU GDPDL 2 132 ? 21.510  -10.140 33.052  1.00 86.71 132 GDPDL 1 
ATOM 5050 C CB  . LEU GDPDL 2 132 ? 22.620  -13.238 32.655  1.00 87.14 132 GDPDL 1 
ATOM 5051 C CG  . LEU GDPDL 2 132 ? 22.201  -14.641 33.140  1.00 79.16 132 GDPDL 1 
ATOM 5052 C CD1 . LEU GDPDL 2 132 ? 23.442  -15.512 33.315  1.00 70.90 132 GDPDL 1 
ATOM 5053 C CD2 . LEU GDPDL 2 132 ? 21.475  -14.576 34.484  1.00 73.31 132 GDPDL 1 
ATOM 5054 N N   . HIS GDPDL 2 133 ? 22.544  -10.450 31.079  1.00 87.22 133 GDPDL 1 
ATOM 5055 C CA  . HIS GDPDL 2 133 ? 22.947  -9.051  30.943  1.00 85.62 133 GDPDL 1 
ATOM 5056 C C   . HIS GDPDL 2 133 ? 21.752  -8.122  30.682  1.00 86.45 133 GDPDL 1 
ATOM 5057 O O   . HIS GDPDL 2 133 ? 21.668  -7.032  31.258  1.00 84.68 133 GDPDL 1 
ATOM 5058 C CB  . HIS GDPDL 2 133 ? 24.017  -8.938  29.849  1.00 82.61 133 GDPDL 1 
ATOM 5059 C CG  . HIS GDPDL 2 133 ? 24.903  -7.746  30.061  1.00 74.67 133 GDPDL 1 
ATOM 5060 N ND1 . HIS GDPDL 2 133 ? 25.841  -7.619  31.062  1.00 64.49 133 GDPDL 1 
ATOM 5061 C CD2 . HIS GDPDL 2 133 ? 24.935  -6.580  29.341  1.00 64.58 133 GDPDL 1 
ATOM 5062 C CE1 . HIS GDPDL 2 133 ? 26.423  -6.411  30.943  1.00 61.81 133 GDPDL 1 
ATOM 5063 N NE2 . HIS GDPDL 2 133 ? 25.900  -5.750  29.908  1.00 61.84 133 GDPDL 1 
ATOM 5064 N N   . LEU GDPDL 2 134 ? 20.791  -8.568  29.854  1.00 84.91 134 GDPDL 1 
ATOM 5065 C CA  . LEU GDPDL 2 134 ? 19.515  -7.879  29.639  1.00 84.76 134 GDPDL 1 
ATOM 5066 C C   . LEU GDPDL 2 134 ? 18.705  -7.778  30.932  1.00 86.42 134 GDPDL 1 
ATOM 5067 O O   . LEU GDPDL 2 134 ? 18.196  -6.703  31.256  1.00 86.45 134 GDPDL 1 
ATOM 5068 C CB  . LEU GDPDL 2 134 ? 18.703  -8.630  28.567  1.00 83.57 134 GDPDL 1 
ATOM 5069 C CG  . LEU GDPDL 2 134 ? 18.975  -8.137  27.135  1.00 77.71 134 GDPDL 1 
ATOM 5070 C CD1 . LEU GDPDL 2 134 ? 18.428  -9.143  26.132  1.00 69.88 134 GDPDL 1 
ATOM 5071 C CD2 . LEU GDPDL 2 134 ? 18.283  -6.795  26.875  1.00 71.03 134 GDPDL 1 
ATOM 5072 N N   . GLU GDPDL 2 135 ? 18.628  -8.870  31.695  1.00 87.27 135 GDPDL 1 
ATOM 5073 C CA  . GLU GDPDL 2 135 ? 17.874  -8.924  32.942  1.00 88.32 135 GDPDL 1 
ATOM 5074 C C   . GLU GDPDL 2 135 ? 18.486  -8.004  34.009  1.00 89.22 135 GDPDL 1 
ATOM 5075 O O   . GLU GDPDL 2 135 ? 17.775  -7.202  34.624  1.00 88.95 135 GDPDL 1 
ATOM 5076 C CB  . GLU GDPDL 2 135 ? 17.766  -10.387 33.392  1.00 88.04 135 GDPDL 1 
ATOM 5077 C CG  . GLU GDPDL 2 135 ? 16.548  -10.578 34.307  1.00 77.60 135 GDPDL 1 
ATOM 5078 C CD  . GLU GDPDL 2 135 ? 16.271  -12.039 34.660  1.00 70.12 135 GDPDL 1 
ATOM 5079 O OE1 . GLU GDPDL 2 135 ? 15.081  -12.332 34.940  1.00 64.22 135 GDPDL 1 
ATOM 5080 O OE2 . GLU GDPDL 2 135 ? 17.232  -12.824 34.710  1.00 63.36 135 GDPDL 1 
ATOM 5081 N N   . SER GDPDL 2 136 ? 19.813  -8.008  34.133  1.00 88.78 136 GDPDL 1 
ATOM 5082 C CA  . SER GDPDL 2 136 ? 20.557  -7.078  34.992  1.00 88.66 136 GDPDL 1 
ATOM 5083 C C   . SER GDPDL 2 136 ? 20.323  -5.617  34.588  1.00 89.60 136 GDPDL 1 
ATOM 5084 O O   . SER GDPDL 2 136 ? 20.009  -4.767  35.428  1.00 88.50 136 GDPDL 1 
ATOM 5085 C CB  . SER GDPDL 2 136 ? 22.051  -7.421  34.930  1.00 87.60 136 GDPDL 1 
ATOM 5086 O OG  . SER GDPDL 2 136 ? 22.792  -6.509  35.719  1.00 74.47 136 GDPDL 1 
ATOM 5087 N N   . SER GDPDL 2 137 ? 20.390  -5.321  33.287  1.00 88.14 137 GDPDL 1 
ATOM 5088 C CA  . SER GDPDL 2 137 ? 20.127  -3.976  32.759  1.00 86.78 137 GDPDL 1 
ATOM 5089 C C   . SER GDPDL 2 137 ? 18.684  -3.530  33.022  1.00 87.37 137 GDPDL 1 
ATOM 5090 O O   . SER GDPDL 2 137 ? 18.437  -2.385  33.414  1.00 86.26 137 GDPDL 1 
ATOM 5091 C CB  . SER GDPDL 2 137 ? 20.411  -3.929  31.254  1.00 85.32 137 GDPDL 1 
ATOM 5092 O OG  . SER GDPDL 2 137 ? 21.770  -4.210  31.006  1.00 72.31 137 GDPDL 1 
ATOM 5093 N N   . LEU GDPDL 2 138 ? 17.723  -4.447  32.860  1.00 88.42 138 GDPDL 1 
ATOM 5094 C CA  . LEU GDPDL 2 138 ? 16.312  -4.196  33.145  1.00 88.33 138 GDPDL 1 
ATOM 5095 C C   . LEU GDPDL 2 138 ? 16.070  -3.929  34.639  1.00 89.37 138 GDPDL 1 
ATOM 5096 O O   . LEU GDPDL 2 138 ? 15.308  -3.018  34.985  1.00 89.69 138 GDPDL 1 
ATOM 5097 C CB  . LEU GDPDL 2 138 ? 15.481  -5.399  32.661  1.00 88.55 138 GDPDL 1 
ATOM 5098 C CG  . LEU GDPDL 2 138 ? 13.989  -5.036  32.496  1.00 83.80 138 GDPDL 1 
ATOM 5099 C CD1 . LEU GDPDL 2 138 ? 13.686  -4.571  31.081  1.00 72.80 138 GDPDL 1 
ATOM 5100 C CD2 . LEU GDPDL 2 138 ? 13.094  -6.234  32.806  1.00 74.67 138 GDPDL 1 
ATOM 5101 N N   . GLN GDPDL 2 139 ? 16.728  -4.688  35.530  1.00 90.50 139 GDPDL 1 
ATOM 5102 C CA  . GLN GDPDL 2 139 ? 16.673  -4.455  36.975  1.00 90.79 139 GDPDL 1 
ATOM 5103 C C   . GLN GDPDL 2 139 ? 17.253  -3.089  37.342  1.00 91.54 139 GDPDL 1 
ATOM 5104 O O   . GLN GDPDL 2 139 ? 16.595  -2.337  38.065  1.00 90.36 139 GDPDL 1 
ATOM 5105 C CB  . GLN GDPDL 2 139 ? 17.405  -5.565  37.742  1.00 90.27 139 GDPDL 1 
ATOM 5106 C CG  . GLN GDPDL 2 139 ? 16.558  -6.840  37.889  1.00 79.08 139 GDPDL 1 
ATOM 5107 C CD  . GLN GDPDL 2 139 ? 17.209  -7.865  38.820  1.00 72.20 139 GDPDL 1 
ATOM 5108 O OE1 . GLN GDPDL 2 139 ? 18.249  -7.639  39.411  1.00 64.99 139 GDPDL 1 
ATOM 5109 N NE2 . GLN GDPDL 2 139 ? 16.603  -9.016  39.011  1.00 60.30 139 GDPDL 1 
ATOM 5110 N N   . HIS GDPDL 2 140 ? 18.409  -2.717  36.790  1.00 92.08 140 GDPDL 1 
ATOM 5111 C CA  . HIS GDPDL 2 140 ? 18.996  -1.394  37.014  1.00 91.17 140 GDPDL 1 
ATOM 5112 C C   . HIS GDPDL 2 140 ? 18.083  -0.263  36.531  1.00 91.88 140 GDPDL 1 
ATOM 5113 O O   . HIS GDPDL 2 140 ? 17.870  0.716   37.251  1.00 90.27 140 GDPDL 1 
ATOM 5114 C CB  . HIS GDPDL 2 140 ? 20.369  -1.310  36.330  1.00 89.46 140 GDPDL 1 
ATOM 5115 C CG  . HIS GDPDL 2 140 ? 21.458  -1.899  37.178  1.00 83.41 140 GDPDL 1 
ATOM 5116 N ND1 . HIS GDPDL 2 140 ? 21.694  -3.229  37.404  1.00 68.98 140 GDPDL 1 
ATOM 5117 C CD2 . HIS GDPDL 2 140 ? 22.387  -1.207  37.921  1.00 69.24 140 GDPDL 1 
ATOM 5118 C CE1 . HIS GDPDL 2 140 ? 22.729  -3.342  38.251  1.00 68.02 140 GDPDL 1 
ATOM 5119 N NE2 . HIS GDPDL 2 140 ? 23.179  -2.136  38.590  1.00 68.82 140 GDPDL 1 
ATOM 5120 N N   . ALA GDPDL 2 141 ? 17.480  -0.408  35.347  1.00 89.95 141 GDPDL 1 
ATOM 5121 C CA  . ALA GDPDL 2 141 ? 16.535  0.576   34.827  1.00 89.37 141 GDPDL 1 
ATOM 5122 C C   . ALA GDPDL 2 141 ? 15.279  0.701   35.714  1.00 89.64 141 GDPDL 1 
ATOM 5123 O O   . ALA GDPDL 2 141 ? 14.813  1.815   35.981  1.00 88.25 141 GDPDL 1 
ATOM 5124 C CB  . ALA GDPDL 2 141 ? 16.183  0.198   33.384  1.00 88.09 141 GDPDL 1 
ATOM 5125 N N   . ARG GDPDL 2 142 ? 14.745  -0.428  36.205  1.00 90.43 142 GDPDL 1 
ATOM 5126 C CA  . ARG GDPDL 2 142 ? 13.605  -0.441  37.137  1.00 90.44 142 GDPDL 1 
ATOM 5127 C C   . ARG GDPDL 2 142 ? 13.964  0.183   38.485  1.00 90.71 142 GDPDL 1 
ATOM 5128 O O   . ARG GDPDL 2 142 ? 13.185  0.998   38.979  1.00 90.45 142 GDPDL 1 
ATOM 5129 C CB  . ARG GDPDL 2 142 ? 13.081  -1.873  37.342  1.00 90.23 142 GDPDL 1 
ATOM 5130 C CG  . ARG GDPDL 2 142 ? 12.218  -2.353  36.162  1.00 82.91 142 GDPDL 1 
ATOM 5131 C CD  . ARG GDPDL 2 142 ? 11.754  -3.792  36.423  1.00 81.56 142 GDPDL 1 
ATOM 5132 N NE  . ARG GDPDL 2 142 ? 10.902  -4.311  35.335  1.00 73.84 142 GDPDL 1 
ATOM 5133 C CZ  . ARG GDPDL 2 142 ? 10.390  -5.533  35.265  1.00 67.68 142 GDPDL 1 
ATOM 5134 N NH1 . ARG GDPDL 2 142 ? 10.568  -6.408  36.217  1.00 61.81 142 GDPDL 1 
ATOM 5135 N NH2 . ARG GDPDL 2 142 ? 9.693   -5.901  34.230  1.00 61.43 142 GDPDL 1 
ATOM 5136 N N   . ALA GDPDL 2 143 ? 15.120  -0.149  39.045  1.00 91.82 143 GDPDL 1 
ATOM 5137 C CA  . ALA GDPDL 2 143 ? 15.606  0.421   40.297  1.00 91.20 143 GDPDL 1 
ATOM 5138 C C   . ALA GDPDL 2 143 ? 15.736  1.945   40.184  1.00 91.25 143 GDPDL 1 
ATOM 5139 O O   . ALA GDPDL 2 143 ? 15.144  2.676   40.976  1.00 89.92 143 GDPDL 1 
ATOM 5140 C CB  . ALA GDPDL 2 143 ? 16.932  -0.249  40.673  1.00 90.35 143 GDPDL 1 
ATOM 5141 N N   . ARG GDPDL 2 144 ? 16.384  2.418   39.120  1.00 88.96 144 GDPDL 1 
ATOM 5142 C CA  . ARG GDPDL 2 144 ? 16.567  3.856   38.889  1.00 88.25 144 GDPDL 1 
ATOM 5143 C C   . ARG GDPDL 2 144 ? 15.245  4.588   38.632  1.00 88.65 144 GDPDL 1 
ATOM 5144 O O   . ARG GDPDL 2 144 ? 15.060  5.715   39.091  1.00 87.05 144 GDPDL 1 
ATOM 5145 C CB  . ARG GDPDL 2 144 ? 17.574  4.033   37.748  1.00 87.63 144 GDPDL 1 
ATOM 5146 C CG  . ARG GDPDL 2 144 ? 18.199  5.435   37.766  1.00 81.92 144 GDPDL 1 
ATOM 5147 C CD  . ARG GDPDL 2 144 ? 19.411  5.455   36.826  1.00 78.13 144 GDPDL 1 
ATOM 5148 N NE  . ARG GDPDL 2 144 ? 20.150  6.722   36.931  1.00 72.02 144 GDPDL 1 
ATOM 5149 C CZ  . ARG GDPDL 2 144 ? 21.364  6.955   36.457  1.00 66.34 144 GDPDL 1 
ATOM 5150 N NH1 . ARG GDPDL 2 144 ? 22.026  6.054   35.785  1.00 60.31 144 GDPDL 1 
ATOM 5151 N NH2 . ARG GDPDL 2 144 ? 21.933  8.109   36.657  1.00 59.88 144 GDPDL 1 
ATOM 5152 N N   . LYS GDPDL 2 145 ? 14.306  3.947   37.935  1.00 90.52 145 GDPDL 1 
ATOM 5153 C CA  . LYS GDPDL 2 145 ? 12.949  4.483   37.762  1.00 89.71 145 GDPDL 1 
ATOM 5154 C C   . LYS GDPDL 2 145 ? 12.201  4.581   39.100  1.00 89.60 145 GDPDL 1 
ATOM 5155 O O   . LYS GDPDL 2 145 ? 11.533  5.587   39.344  1.00 89.42 145 GDPDL 1 
ATOM 5156 C CB  . LYS GDPDL 2 145 ? 12.186  3.616   36.749  1.00 88.57 145 GDPDL 1 
ATOM 5157 C CG  . LYS GDPDL 2 145 ? 10.788  4.184   36.432  1.00 81.88 145 GDPDL 1 
ATOM 5158 C CD  . LYS GDPDL 2 145 ? 10.027  3.253   35.485  1.00 81.15 145 GDPDL 1 
ATOM 5159 C CE  . LYS GDPDL 2 145 ? 8.604   3.779   35.273  1.00 72.87 145 GDPDL 1 
ATOM 5160 N NZ  . LYS GDPDL 2 145 ? 7.788   2.839   34.474  1.00 67.87 145 GDPDL 1 
ATOM 5161 N N   . SER GDPDL 2 146 ? 12.312  3.561   39.948  1.00 91.82 146 GDPDL 1 
ATOM 5162 C CA  . SER GDPDL 2 146 ? 11.714  3.555   41.289  1.00 90.86 146 GDPDL 1 
ATOM 5163 C C   . SER GDPDL 2 146 ? 12.314  4.649   42.170  1.00 91.01 146 GDPDL 1 
ATOM 5164 O O   . SER GDPDL 2 146 ? 11.575  5.394   42.810  1.00 89.09 146 GDPDL 1 
ATOM 5165 C CB  . SER GDPDL 2 146 ? 11.912  2.183   41.946  1.00 89.73 146 GDPDL 1 
ATOM 5166 O OG  . SER GDPDL 2 146 ? 11.140  2.106   43.125  1.00 74.35 146 GDPDL 1 
ATOM 5167 N N   . GLU GDPDL 2 147 ? 13.637  4.794   42.129  1.00 91.80 147 GDPDL 1 
ATOM 5168 C CA  . GLU GDPDL 2 147 ? 14.358  5.837   42.860  1.00 90.22 147 GDPDL 1 
ATOM 5169 C C   . GLU GDPDL 2 147 ? 13.930  7.239   42.404  1.00 89.88 147 GDPDL 1 
ATOM 5170 O O   . GLU GDPDL 2 147 ? 13.633  8.101   43.231  1.00 88.59 147 GDPDL 1 
ATOM 5171 C CB  . GLU GDPDL 2 147 ? 15.858  5.601   42.658  1.00 89.35 147 GDPDL 1 
ATOM 5172 C CG  . GLU GDPDL 2 147 ? 16.715  6.413   43.631  1.00 77.43 147 GDPDL 1 
ATOM 5173 C CD  . GLU GDPDL 2 147 ? 18.216  6.197   43.406  1.00 72.09 147 GDPDL 1 
ATOM 5174 O OE1 . GLU GDPDL 2 147 ? 18.989  6.539   44.326  1.00 64.45 147 GDPDL 1 
ATOM 5175 O OE2 . GLU GDPDL 2 147 ? 18.593  5.744   42.300  1.00 66.37 147 GDPDL 1 
ATOM 5176 N N   . PHE GDPDL 2 148 ? 13.791  7.434   41.076  1.00 91.45 148 GDPDL 1 
ATOM 5177 C CA  . PHE GDPDL 2 148 ? 13.307  8.702   40.524  1.00 89.90 148 GDPDL 1 
ATOM 5178 C C   . PHE GDPDL 2 148 ? 11.860  9.007   40.938  1.00 89.92 148 GDPDL 1 
ATOM 5179 O O   . PHE GDPDL 2 148 ? 11.535  10.148  41.276  1.00 86.76 148 GDPDL 1 
ATOM 5180 C CB  . PHE GDPDL 2 148 ? 13.460  8.676   39.000  1.00 87.70 148 GDPDL 1 
ATOM 5181 C CG  . PHE GDPDL 2 148 ? 13.408  10.050  38.372  1.00 82.78 148 GDPDL 1 
ATOM 5182 C CD1 . PHE GDPDL 2 148 ? 12.192  10.594  37.923  1.00 73.04 148 GDPDL 1 
ATOM 5183 C CD2 . PHE GDPDL 2 148 ? 14.592  10.804  38.251  1.00 72.34 148 GDPDL 1 
ATOM 5184 C CE1 . PHE GDPDL 2 148 ? 12.160  11.879  37.349  1.00 69.56 148 GDPDL 1 
ATOM 5185 C CE2 . PHE GDPDL 2 148 ? 14.564  12.086  37.680  1.00 67.86 148 GDPDL 1 
ATOM 5186 C CZ  . PHE GDPDL 2 148 ? 13.347  12.625  37.229  1.00 69.22 148 GDPDL 1 
ATOM 5187 N N   . MET GDPDL 2 149 ? 10.986  7.995   40.966  1.00 90.29 149 GDPDL 1 
ATOM 5188 C CA  . MET GDPDL 2 149 ? 9.618   8.148   41.477  1.00 89.05 149 GDPDL 1 
ATOM 5189 C C   . MET GDPDL 2 149 ? 9.608   8.488   42.972  1.00 89.14 149 GDPDL 1 
ATOM 5190 O O   . MET GDPDL 2 149 ? 8.860   9.373   43.388  1.00 88.02 149 GDPDL 1 
ATOM 5191 C CB  . MET GDPDL 2 149 ? 8.805   6.875   41.224  1.00 87.66 149 GDPDL 1 
ATOM 5192 C CG  . MET GDPDL 2 149 ? 8.352   6.738   39.764  1.00 77.18 149 GDPDL 1 
ATOM 5193 S SD  . MET GDPDL 2 149 ? 6.552   6.724   39.503  1.00 69.77 149 GDPDL 1 
ATOM 5194 C CE  . MET GDPDL 2 149 ? 6.070   5.238   40.406  1.00 60.30 149 GDPDL 1 
ATOM 5195 N N   . HIS GDPDL 2 150 ? 10.459  7.829   43.774  1.00 91.15 150 GDPDL 1 
ATOM 5196 C CA  . HIS GDPDL 2 150 ? 10.603  8.138   45.196  1.00 90.55 150 GDPDL 1 
ATOM 5197 C C   . HIS GDPDL 2 150 ? 11.136  9.548   45.424  1.00 90.15 150 GDPDL 1 
ATOM 5198 O O   . HIS GDPDL 2 150 ? 10.585  10.268  46.257  1.00 88.71 150 GDPDL 1 
ATOM 5199 C CB  . HIS GDPDL 2 150 ? 11.488  7.093   45.889  1.00 88.68 150 GDPDL 1 
ATOM 5200 C CG  . HIS GDPDL 2 150 ? 10.673  6.021   46.549  1.00 78.92 150 GDPDL 1 
ATOM 5201 N ND1 . HIS GDPDL 2 150 ? 9.747   6.219   47.549  1.00 66.30 150 GDPDL 1 
ATOM 5202 C CD2 . HIS GDPDL 2 150 ? 10.684  4.675   46.293  1.00 66.06 150 GDPDL 1 
ATOM 5203 C CE1 . HIS GDPDL 2 150 ? 9.220   5.027   47.883  1.00 62.93 150 GDPDL 1 
ATOM 5204 N NE2 . HIS GDPDL 2 150 ? 9.764   4.064   47.143  1.00 63.50 150 GDPDL 1 
ATOM 5205 N N   . GLN GDPDL 2 151 ? 12.135  9.982   44.657  1.00 91.10 151 GDPDL 1 
ATOM 5206 C CA  . GLN GDPDL 2 151 ? 12.644  11.352  44.733  1.00 89.63 151 GDPDL 1 
ATOM 5207 C C   . GLN GDPDL 2 151 ? 11.574  12.380  44.355  1.00 89.16 151 GDPDL 1 
ATOM 5208 O O   . GLN GDPDL 2 151 ? 11.447  13.402  45.030  1.00 87.08 151 GDPDL 1 
ATOM 5209 C CB  . GLN GDPDL 2 151 ? 13.869  11.514  43.830  1.00 88.39 151 GDPDL 1 
ATOM 5210 C CG  . GLN GDPDL 2 151 ? 15.136  10.907  44.450  1.00 78.69 151 GDPDL 1 
ATOM 5211 C CD  . GLN GDPDL 2 151 ? 16.367  11.093  43.560  1.00 74.07 151 GDPDL 1 
ATOM 5212 O OE1 . GLN GDPDL 2 151 ? 16.318  11.666  42.482  1.00 68.18 151 GDPDL 1 
ATOM 5213 N NE2 . GLN GDPDL 2 151 ? 17.517  10.622  43.989  1.00 64.16 151 GDPDL 1 
ATOM 5214 N N   . GLN GDPDL 2 152 ? 10.770  12.111  43.311  1.00 89.23 152 GDPDL 1 
ATOM 5215 C CA  . GLN GDPDL 2 152 ? 9.655   13.002  42.969  1.00 87.72 152 GDPDL 1 
ATOM 5216 C C   . GLN GDPDL 2 152 ? 8.580   13.035  44.059  1.00 87.12 152 GDPDL 1 
ATOM 5217 O O   . GLN GDPDL 2 152 ? 8.069   14.114  44.371  1.00 85.79 152 GDPDL 1 
ATOM 5218 C CB  . GLN GDPDL 2 152 ? 9.019   12.608  41.636  1.00 86.39 152 GDPDL 1 
ATOM 5219 C CG  . GLN GDPDL 2 152 ? 9.791   13.183  40.448  1.00 76.21 152 GDPDL 1 
ATOM 5220 C CD  . GLN GDPDL 2 152 ? 8.986   13.125  39.150  1.00 70.36 152 GDPDL 1 
ATOM 5221 O OE1 . GLN GDPDL 2 152 ? 7.962   12.472  39.019  1.00 65.03 152 GDPDL 1 
ATOM 5222 N NE2 . GLN GDPDL 2 152 ? 9.412   13.836  38.128  1.00 60.83 152 GDPDL 1 
ATOM 5223 N N   . GLN GDPDL 2 153 ? 8.238   11.886  44.647  1.00 89.53 153 GDPDL 1 
ATOM 5224 C CA  . GLN GDPDL 2 153 ? 7.311   11.840  45.776  1.00 88.26 153 GDPDL 1 
ATOM 5225 C C   . GLN GDPDL 2 153 ? 7.870   12.599  46.975  1.00 87.74 153 GDPDL 1 
ATOM 5226 O O   . GLN GDPDL 2 153 ? 7.154   13.445  47.511  1.00 86.01 153 GDPDL 1 
ATOM 5227 C CB  . GLN GDPDL 2 153 ? 6.960   10.399  46.156  1.00 87.23 153 GDPDL 1 
ATOM 5228 C CG  . GLN GDPDL 2 153 ? 5.767   9.886   45.340  1.00 76.95 153 GDPDL 1 
ATOM 5229 C CD  . GLN GDPDL 2 153 ? 5.322   8.491   45.777  1.00 71.26 153 GDPDL 1 
ATOM 5230 O OE1 . GLN GDPDL 2 153 ? 6.029   7.736   46.421  1.00 66.34 153 GDPDL 1 
ATOM 5231 N NE2 . GLN GDPDL 2 153 ? 4.116   8.090   45.448  1.00 61.61 153 GDPDL 1 
ATOM 5232 N N   . GLN GDPDL 2 154 ? 9.134   12.374  47.349  1.00 87.55 154 GDPDL 1 
ATOM 5233 C CA  . GLN GDPDL 2 154 ? 9.784   13.123  48.427  1.00 86.54 154 GDPDL 1 
ATOM 5234 C C   . GLN GDPDL 2 154 ? 9.796   14.622  48.142  1.00 85.89 154 GDPDL 1 
ATOM 5235 O O   . GLN GDPDL 2 154 ? 9.375   15.391  49.002  1.00 83.92 154 GDPDL 1 
ATOM 5236 C CB  . GLN GDPDL 2 154 ? 11.206  12.613  48.681  1.00 84.71 154 GDPDL 1 
ATOM 5237 C CG  . GLN GDPDL 2 154 ? 11.210  11.480  49.712  1.00 73.96 154 GDPDL 1 
ATOM 5238 C CD  . GLN GDPDL 2 154 ? 12.621  10.978  50.013  1.00 67.95 154 GDPDL 1 
ATOM 5239 O OE1 . GLN GDPDL 2 154 ? 13.543  11.107  49.230  1.00 63.38 154 GDPDL 1 
ATOM 5240 N NE2 . GLN GDPDL 2 154 ? 12.839  10.378  51.163  1.00 58.58 154 GDPDL 1 
ATOM 5241 N N   . GLN GDPDL 2 155 ? 10.155  15.049  46.932  1.00 87.94 155 GDPDL 1 
ATOM 5242 C CA  . GLN GDPDL 2 155 ? 10.106  16.468  46.575  1.00 86.78 155 GDPDL 1 
ATOM 5243 C C   . GLN GDPDL 2 155 ? 8.695   17.050  46.679  1.00 85.76 155 GDPDL 1 
ATOM 5244 O O   . GLN GDPDL 2 155 ? 8.536   18.183  47.133  1.00 83.15 155 GDPDL 1 
ATOM 5245 C CB  . GLN GDPDL 2 155 ? 10.646  16.691  45.160  1.00 85.08 155 GDPDL 1 
ATOM 5246 C CG  . GLN GDPDL 2 155 ? 12.178  16.700  45.133  1.00 75.28 155 GDPDL 1 
ATOM 5247 C CD  . GLN GDPDL 2 155 ? 12.732  17.032  43.747  1.00 70.54 155 GDPDL 1 
ATOM 5248 O OE1 . GLN GDPDL 2 155 ? 12.023  17.190  42.761  1.00 65.31 155 GDPDL 1 
ATOM 5249 N NE2 . GLN GDPDL 2 155 ? 14.033  17.166  43.620  1.00 61.24 155 GDPDL 1 
ATOM 5250 N N   . GLN GDPDL 2 156 ? 7.656   16.298  46.284  1.00 86.60 156 GDPDL 1 
ATOM 5251 C CA  . GLN GDPDL 2 156 ? 6.274   16.752  46.455  1.00 85.59 156 GDPDL 1 
ATOM 5252 C C   . GLN GDPDL 2 156 ? 5.858   16.802  47.931  1.00 84.60 156 GDPDL 1 
ATOM 5253 O O   . GLN GDPDL 2 156 ? 5.150   17.730  48.331  1.00 81.74 156 GDPDL 1 
ATOM 5254 C CB  . GLN GDPDL 2 156 ? 5.306   15.856  45.682  1.00 84.14 156 GDPDL 1 
ATOM 5255 C CG  . GLN GDPDL 2 156 ? 5.293   16.180  44.184  1.00 75.72 156 GDPDL 1 
ATOM 5256 C CD  . GLN GDPDL 2 156 ? 4.191   15.423  43.441  1.00 70.22 156 GDPDL 1 
ATOM 5257 O OE1 . GLN GDPDL 2 156 ? 3.425   14.640  43.988  1.00 65.16 156 GDPDL 1 
ATOM 5258 N NE2 . GLN GDPDL 2 156 ? 4.039   15.655  42.155  1.00 60.80 156 GDPDL 1 
ATOM 5259 N N   . THR GDPDL 2 157 ? 6.279   15.830  48.745  1.00 83.64 157 GDPDL 1 
ATOM 5260 C CA  . THR GDPDL 2 157 ? 6.011   15.830  50.193  1.00 82.27 157 GDPDL 1 
ATOM 5261 C C   . THR GDPDL 2 157 ? 6.772   16.943  50.886  1.00 81.95 157 GDPDL 1 
ATOM 5262 O O   . THR GDPDL 2 157 ? 6.163   17.688  51.657  1.00 78.19 157 GDPDL 1 
ATOM 5263 C CB  . THR GDPDL 2 157 ? 6.300   14.488  50.896  1.00 80.44 157 GDPDL 1 
ATOM 5264 O OG1 . THR GDPDL 2 157 ? 6.696   13.470  50.024  1.00 71.90 157 GDPDL 1 
ATOM 5265 C CG2 . THR GDPDL 2 157 ? 5.055   13.970  51.606  1.00 68.34 157 GDPDL 1 
ATOM 5266 N N   . ASP GDPDL 2 158 ? 8.038   17.150  50.542  1.00 84.13 158 GDPDL 1 
ATOM 5267 C CA  . ASP GDPDL 2 158 ? 8.858   18.235  51.078  1.00 83.54 158 GDPDL 1 
ATOM 5268 C C   . ASP GDPDL 2 158 ? 8.344   19.608  50.656  1.00 81.48 158 GDPDL 1 
ATOM 5269 O O   . ASP GDPDL 2 158 ? 8.338   20.539  51.460  1.00 78.17 158 GDPDL 1 
ATOM 5270 C CB  . ASP GDPDL 2 158 ? 10.312  18.089  50.618  1.00 80.56 158 GDPDL 1 
ATOM 5271 C CG  . ASP GDPDL 2 158 ? 11.102  17.032  51.375  1.00 73.34 158 GDPDL 1 
ATOM 5272 O OD1 . ASP GDPDL 2 158 ? 10.609  16.557  52.420  1.00 66.36 158 GDPDL 1 
ATOM 5273 O OD2 . ASP GDPDL 2 158 ? 12.229  16.760  50.907  1.00 65.58 158 GDPDL 1 
ATOM 5274 N N   . GLN GDPDL 2 159 ? 7.857   19.764  49.425  1.00 81.91 159 GDPDL 1 
ATOM 5275 C CA  . GLN GDPDL 2 159 ? 7.202   21.010  49.019  1.00 81.90 159 GDPDL 1 
ATOM 5276 C C   . GLN GDPDL 2 159 ? 5.902   21.249  49.788  1.00 81.02 159 GDPDL 1 
ATOM 5277 O O   . GLN GDPDL 2 159 ? 5.632   22.388  50.177  1.00 77.95 159 GDPDL 1 
ATOM 5278 C CB  . GLN GDPDL 2 159 ? 6.935   21.035  47.514  1.00 80.21 159 GDPDL 1 
ATOM 5279 C CG  . GLN GDPDL 2 159 ? 8.182   21.449  46.724  1.00 73.50 159 GDPDL 1 
ATOM 5280 C CD  . GLN GDPDL 2 159 ? 7.900   21.605  45.228  1.00 68.05 159 GDPDL 1 
ATOM 5281 O OE1 . GLN GDPDL 2 159 ? 6.820   21.349  44.718  1.00 63.38 159 GDPDL 1 
ATOM 5282 N NE2 . GLN GDPDL 2 159 ? 8.865   22.062  44.462  1.00 58.62 159 GDPDL 1 
ATOM 5283 N N   . LYS GDPDL 2 160 ? 5.107   20.200  50.040  1.00 80.63 160 GDPDL 1 
ATOM 5284 C CA  . LYS GDPDL 2 160 ? 3.907   20.319  50.885  1.00 80.21 160 GDPDL 1 
ATOM 5285 C C   . LYS GDPDL 2 160 ? 4.260   20.632  52.340  1.00 79.56 160 GDPDL 1 
ATOM 5286 O O   . LYS GDPDL 2 160 ? 3.570   21.449  52.952  1.00 77.39 160 GDPDL 1 
ATOM 5287 C CB  . LYS GDPDL 2 160 ? 3.051   19.053  50.806  1.00 79.01 160 GDPDL 1 
ATOM 5288 C CG  . LYS GDPDL 2 160 ? 2.134   19.059  49.578  1.00 72.33 160 GDPDL 1 
ATOM 5289 C CD  . LYS GDPDL 2 160 ? 1.278   17.792  49.567  1.00 68.75 160 GDPDL 1 
ATOM 5290 C CE  . LYS GDPDL 2 160 ? 0.300   17.805  48.388  1.00 62.00 160 GDPDL 1 
ATOM 5291 N NZ  . LYS GDPDL 2 160 ? -0.505  16.561  48.324  1.00 54.19 160 GDPDL 1 
ATOM 5292 N N   . LEU GDPDL 2 161 ? 5.313   20.017  52.888  1.00 80.97 161 GDPDL 1 
ATOM 5293 C CA  . LEU GDPDL 2 161 ? 5.809   20.278  54.239  1.00 78.75 161 GDPDL 1 
ATOM 5294 C C   . LEU GDPDL 2 161 ? 6.389   21.686  54.350  1.00 78.02 161 GDPDL 1 
ATOM 5295 O O   . LEU GDPDL 2 161 ? 5.923   22.455  55.192  1.00 73.60 161 GDPDL 1 
ATOM 5296 C CB  . LEU GDPDL 2 161 ? 6.818   19.188  54.642  1.00 77.94 161 GDPDL 1 
ATOM 5297 C CG  . LEU GDPDL 2 161 ? 6.124   17.960  55.256  1.00 70.89 161 GDPDL 1 
ATOM 5298 C CD1 . LEU GDPDL 2 161 ? 6.993   16.720  55.112  1.00 62.25 161 GDPDL 1 
ATOM 5299 C CD2 . LEU GDPDL 2 161 ? 5.838   18.184  56.739  1.00 65.96 161 GDPDL 1 
ATOM 5300 N N   . LYS GDPDL 2 162 ? 7.279   22.095  53.442  1.00 74.26 162 GDPDL 1 
ATOM 5301 C CA  . LYS GDPDL 2 162 ? 7.824   23.465  53.420  1.00 73.65 162 GDPDL 1 
ATOM 5302 C C   . LYS GDPDL 2 162 ? 6.746   24.524  53.211  1.00 71.56 162 GDPDL 1 
ATOM 5303 O O   . LYS GDPDL 2 162 ? 6.878   25.636  53.721  1.00 67.97 162 GDPDL 1 
ATOM 5304 C CB  . LYS GDPDL 2 162 ? 8.906   23.605  52.342  1.00 71.47 162 GDPDL 1 
ATOM 5305 C CG  . LYS GDPDL 2 162 ? 10.240  23.022  52.809  1.00 66.35 162 GDPDL 1 
ATOM 5306 C CD  . LYS GDPDL 2 162 ? 11.324  23.199  51.740  1.00 62.77 162 GDPDL 1 
ATOM 5307 C CE  . LYS GDPDL 2 162 ? 12.651  22.657  52.289  1.00 55.96 162 GDPDL 1 
ATOM 5308 N NZ  . LYS GDPDL 2 162 ? 13.747  22.701  51.295  1.00 50.90 162 GDPDL 1 
ATOM 5309 N N   . GLY GDPDL 2 163 ? 5.681   24.194  52.485  1.00 69.93 163 GDPDL 1 
ATOM 5310 C CA  . GLY GDPDL 2 163 ? 4.521   25.075  52.363  1.00 69.65 163 GDPDL 1 
ATOM 5311 C C   . GLY GDPDL 2 163 ? 3.790   25.292  53.692  1.00 69.40 163 GDPDL 1 
ATOM 5312 O O   . GLY GDPDL 2 163 ? 3.295   26.393  53.933  1.00 66.69 163 GDPDL 1 
ATOM 5313 N N   . LYS GDPDL 2 164 ? 3.764   24.279  54.571  1.00 70.14 164 GDPDL 1 
ATOM 5314 C CA  . LYS GDPDL 2 164 ? 3.194   24.390  55.928  1.00 69.25 164 GDPDL 1 
ATOM 5315 C C   . LYS GDPDL 2 164 ? 4.172   25.010  56.932  1.00 68.01 164 GDPDL 1 
ATOM 5316 O O   . LYS GDPDL 2 164 ? 3.762   25.857  57.723  1.00 65.29 164 GDPDL 1 
ATOM 5317 C CB  . LYS GDPDL 2 164 ? 2.715   23.022  56.433  1.00 66.53 164 GDPDL 1 
ATOM 5318 C CG  . LYS GDPDL 2 164 ? 1.297   22.677  55.957  1.00 63.16 164 GDPDL 1 
ATOM 5319 C CD  . LYS GDPDL 2 164 ? 0.831   21.387  56.638  1.00 59.52 164 GDPDL 1 
ATOM 5320 C CE  . LYS GDPDL 2 164 ? -0.647  21.102  56.360  1.00 53.09 164 GDPDL 1 
ATOM 5321 N NZ  . LYS GDPDL 2 164 ? -1.122  19.902  57.093  1.00 48.21 164 GDPDL 1 
ATOM 5322 N N   . GLU GDPDL 2 165 ? 5.440   24.612  56.915  1.00 65.47 165 GDPDL 1 
ATOM 5323 C CA  . GLU GDPDL 2 165 ? 6.446   25.002  57.915  1.00 64.33 165 GDPDL 1 
ATOM 5324 C C   . GLU GDPDL 2 165 ? 7.046   26.400  57.712  1.00 61.00 165 GDPDL 1 
ATOM 5325 O O   . GLU GDPDL 2 165 ? 7.887   26.816  58.504  1.00 58.20 165 GDPDL 1 
ATOM 5326 C CB  . GLU GDPDL 2 165 ? 7.571   23.972  58.001  1.00 62.46 165 GDPDL 1 
ATOM 5327 C CG  . GLU GDPDL 2 165 ? 7.166   22.700  58.748  1.00 58.10 165 GDPDL 1 
ATOM 5328 C CD  . GLU GDPDL 2 165 ? 8.376   21.786  59.011  1.00 53.89 165 GDPDL 1 
ATOM 5329 O OE1 . GLU GDPDL 2 165 ? 8.250   20.925  59.908  1.00 49.89 165 GDPDL 1 
ATOM 5330 O OE2 . GLU GDPDL 2 165 ? 9.400   21.952  58.308  1.00 50.46 165 GDPDL 1 
ATOM 5331 N N   . LYS GDPDL 2 166 ? 6.582   27.185  56.747  1.00 60.91 166 GDPDL 1 
ATOM 5332 C CA  . LYS GDPDL 2 166 ? 6.895   28.626  56.771  1.00 60.80 166 GDPDL 1 
ATOM 5333 C C   . LYS GDPDL 2 166 ? 6.450   29.315  58.071  1.00 59.19 166 GDPDL 1 
ATOM 5334 O O   . LYS GDPDL 2 166 ? 6.839   30.457  58.299  1.00 55.32 166 GDPDL 1 
ATOM 5335 C CB  . LYS GDPDL 2 166 ? 6.313   29.345  55.548  1.00 58.10 166 GDPDL 1 
ATOM 5336 C CG  . LYS GDPDL 2 166 ? 7.298   29.368  54.374  1.00 54.94 166 GDPDL 1 
ATOM 5337 C CD  . LYS GDPDL 2 166 ? 6.804   30.337  53.298  1.00 52.14 166 GDPDL 1 
ATOM 5338 C CE  . LYS GDPDL 2 166 ? 7.840   30.469  52.178  1.00 46.09 166 GDPDL 1 
ATOM 5339 N NZ  . LYS GDPDL 2 166 ? 7.459   31.498  51.183  1.00 42.44 166 GDPDL 1 
ATOM 5340 N N   . GLY GDPDL 2 167 ? 5.662   28.642  58.914  1.00 54.03 167 GDPDL 1 
ATOM 5341 C CA  . GLY GDPDL 2 167 ? 5.297   29.130  60.238  1.00 54.12 167 GDPDL 1 
ATOM 5342 C C   . GLY GDPDL 2 167 ? 6.393   28.973  61.298  1.00 53.85 167 GDPDL 1 
ATOM 5343 O O   . GLY GDPDL 2 167 ? 6.694   29.938  61.992  1.00 51.23 167 GDPDL 1 
ATOM 5344 N N   . GLN GDPDL 2 168 ? 6.992   27.795  61.471  1.00 54.54 168 GDPDL 1 
ATOM 5345 C CA  . GLN GDPDL 2 168 ? 7.923   27.528  62.579  1.00 54.53 168 GDPDL 1 
ATOM 5346 C C   . GLN GDPDL 2 168 ? 9.380   27.434  62.094  1.00 53.86 168 GDPDL 1 
ATOM 5347 O O   . GLN GDPDL 2 168 ? 9.699   26.682  61.184  1.00 50.09 168 GDPDL 1 
ATOM 5348 C CB  . GLN GDPDL 2 168 ? 7.482   26.295  63.372  1.00 52.11 168 GDPDL 1 
ATOM 5349 C CG  . GLN GDPDL 2 168 ? 6.342   26.639  64.347  1.00 49.62 168 GDPDL 1 
ATOM 5350 C CD  . GLN GDPDL 2 168 ? 5.892   25.448  65.201  1.00 46.97 168 GDPDL 1 
ATOM 5351 O OE1 . GLN GDPDL 2 168 ? 6.144   24.299  64.911  1.00 44.30 168 GDPDL 1 
ATOM 5352 N NE2 . GLN GDPDL 2 168 ? 5.186   25.680  66.284  1.00 44.04 168 GDPDL 1 
ATOM 5353 N N   . GLY GDPDL 2 169 ? 10.265  28.196  62.715  1.00 46.94 169 GDPDL 1 
ATOM 5354 C CA  . GLY GDPDL 2 169 ? 11.611  28.446  62.197  1.00 47.68 169 GDPDL 1 
ATOM 5355 C C   . GLY GDPDL 2 169 ? 12.723  27.447  62.548  1.00 47.79 169 GDPDL 1 
ATOM 5356 O O   . GLY GDPDL 2 169 ? 13.823  27.614  62.031  1.00 45.30 169 GDPDL 1 
ATOM 5357 N N   . SER GDPDL 2 170 ? 12.509  26.467  63.440  1.00 44.81 170 GDPDL 1 
ATOM 5358 C CA  . SER GDPDL 2 170 ? 13.642  25.863  64.162  1.00 45.46 170 GDPDL 1 
ATOM 5359 C C   . SER GDPDL 2 170 ? 14.369  24.698  63.480  1.00 45.75 170 GDPDL 1 
ATOM 5360 O O   . SER GDPDL 2 170 ? 15.528  24.452  63.798  1.00 43.40 170 GDPDL 1 
ATOM 5361 C CB  . SER GDPDL 2 170 ? 13.188  25.427  65.558  1.00 43.09 170 GDPDL 1 
ATOM 5362 O OG  . SER GDPDL 2 170 ? 12.201  24.423  65.469  1.00 41.66 170 GDPDL 1 
ATOM 5363 N N   . SER GDPDL 2 171 ? 13.740  23.920  62.592  1.00 47.61 171 GDPDL 1 
ATOM 5364 C CA  . SER GDPDL 2 171 ? 14.228  22.559  62.292  1.00 49.62 171 GDPDL 1 
ATOM 5365 C C   . SER GDPDL 2 171 ? 15.423  22.455  61.331  1.00 50.60 171 GDPDL 1 
ATOM 5366 O O   . SER GDPDL 2 171 ? 15.749  21.364  60.858  1.00 48.35 171 GDPDL 1 
ATOM 5367 C CB  . SER GDPDL 2 171 ? 13.069  21.654  61.857  1.00 47.26 171 GDPDL 1 
ATOM 5368 O OG  . SER GDPDL 2 171 ? 12.656  21.932  60.543  1.00 43.04 171 GDPDL 1 
ATOM 5369 N N   . TRP GDPDL 2 172 ? 16.106  23.567  61.043  1.00 51.77 172 GDPDL 1 
ATOM 5370 C CA  . TRP GDPDL 2 172 ? 17.247  23.564  60.114  1.00 51.48 172 GDPDL 1 
ATOM 5371 C C   . TRP GDPDL 2 172 ? 18.433  22.728  60.594  1.00 53.01 172 GDPDL 1 
ATOM 5372 O O   . TRP GDPDL 2 172 ? 19.150  22.157  59.766  1.00 51.09 172 GDPDL 1 
ATOM 5373 C CB  . TRP GDPDL 2 172 ? 17.681  25.010  59.820  1.00 49.26 172 GDPDL 1 
ATOM 5374 C CG  . TRP GDPDL 2 172 ? 17.059  25.602  58.602  1.00 47.42 172 GDPDL 1 
ATOM 5375 C CD1 . TRP GDPDL 2 172 ? 15.814  26.123  58.514  1.00 43.47 172 GDPDL 1 
ATOM 5376 C CD2 . TRP GDPDL 2 172 ? 17.646  25.726  57.266  1.00 44.41 172 GDPDL 1 
ATOM 5377 N NE1 . TRP GDPDL 2 172 ? 15.583  26.573  57.213  1.00 39.25 172 GDPDL 1 
ATOM 5378 C CE2 . TRP GDPDL 2 172 ? 16.686  26.353  56.420  1.00 41.06 172 GDPDL 1 
ATOM 5379 C CE3 . TRP GDPDL 2 172 ? 18.893  25.383  56.707  1.00 42.02 172 GDPDL 1 
ATOM 5380 C CZ2 . TRP GDPDL 2 172 ? 16.946  26.626  55.060  1.00 39.61 172 GDPDL 1 
ATOM 5381 C CZ3 . TRP GDPDL 2 172 ? 19.154  25.656  55.349  1.00 39.19 172 GDPDL 1 
ATOM 5382 C CH2 . TRP GDPDL 2 172 ? 18.192  26.270  54.537  1.00 39.28 172 GDPDL 1 
ATOM 5383 N N   . GLU GDPDL 2 173 ? 18.640  22.615  61.918  1.00 49.29 173 GDPDL 1 
ATOM 5384 C CA  . GLU GDPDL 2 173 ? 19.848  21.970  62.457  1.00 50.74 173 GDPDL 1 
ATOM 5385 C C   . GLU GDPDL 2 173 ? 19.919  20.461  62.172  1.00 50.58 173 GDPDL 1 
ATOM 5386 O O   . GLU GDPDL 2 173 ? 20.999  19.921  61.922  1.00 49.80 173 GDPDL 1 
ATOM 5387 C CB  . GLU GDPDL 2 173 ? 19.939  22.215  63.965  1.00 49.81 173 GDPDL 1 
ATOM 5388 C CG  . GLU GDPDL 2 173 ? 20.291  23.670  64.307  1.00 47.79 173 GDPDL 1 
ATOM 5389 C CD  . GLU GDPDL 2 173 ? 20.507  23.893  65.813  1.00 45.61 173 GDPDL 1 
ATOM 5390 O OE1 . GLU GDPDL 2 173 ? 21.236  24.857  66.153  1.00 41.48 173 GDPDL 1 
ATOM 5391 O OE2 . GLU GDPDL 2 173 ? 19.933  23.119  66.606  1.00 43.64 173 GDPDL 1 
ATOM 5392 N N   . GLN GDPDL 2 174 ? 18.776  19.751  62.160  1.00 52.40 174 GDPDL 1 
ATOM 5393 C CA  . GLN GDPDL 2 174 ? 18.797  18.288  62.036  1.00 54.22 174 GDPDL 1 
ATOM 5394 C C   . GLN GDPDL 2 174 ? 19.255  17.794  60.656  1.00 55.21 174 GDPDL 1 
ATOM 5395 O O   . GLN GDPDL 2 174 ? 19.859  16.721  60.557  1.00 54.71 174 GDPDL 1 
ATOM 5396 C CB  . GLN GDPDL 2 174 ? 17.424  17.707  62.382  1.00 52.21 174 GDPDL 1 
ATOM 5397 C CG  . GLN GDPDL 2 174 ? 17.241  17.545  63.898  1.00 48.72 174 GDPDL 1 
ATOM 5398 C CD  . GLN GDPDL 2 174 ? 15.941  16.817  64.257  1.00 45.94 174 GDPDL 1 
ATOM 5399 O OE1 . GLN GDPDL 2 174 ? 15.026  16.667  63.464  1.00 43.29 174 GDPDL 1 
ATOM 5400 N NE2 . GLN GDPDL 2 174 ? 15.810  16.330  65.474  1.00 41.53 174 GDPDL 1 
ATOM 5401 N N   . LEU GDPDL 2 175 ? 18.978  18.558  59.601  1.00 55.46 175 GDPDL 1 
ATOM 5402 C CA  . LEU GDPDL 2 175 ? 19.318  18.140  58.235  1.00 55.48 175 GDPDL 1 
ATOM 5403 C C   . LEU GDPDL 2 175 ? 20.828  18.159  57.965  1.00 55.24 175 GDPDL 1 
ATOM 5404 O O   . LEU GDPDL 2 175 ? 21.318  17.331  57.189  1.00 54.75 175 GDPDL 1 
ATOM 5405 C CB  . LEU GDPDL 2 175 ? 18.532  19.010  57.234  1.00 54.14 175 GDPDL 1 
ATOM 5406 C CG  . LEU GDPDL 2 175 ? 17.179  18.379  56.846  1.00 51.24 175 GDPDL 1 
ATOM 5407 C CD1 . LEU GDPDL 2 175 ? 16.215  19.447  56.336  1.00 48.76 175 GDPDL 1 
ATOM 5408 C CD2 . LEU GDPDL 2 175 ? 17.347  17.326  55.751  1.00 50.15 175 GDPDL 1 
ATOM 5409 N N   . MET GDPDL 2 176 ? 21.582  19.054  58.620  1.00 54.70 176 GDPDL 1 
ATOM 5410 C CA  . MET GDPDL 2 176 ? 23.042  19.100  58.445  1.00 55.38 176 GDPDL 1 
ATOM 5411 C C   . MET GDPDL 2 176 ? 23.719  17.806  58.898  1.00 56.00 176 GDPDL 1 
ATOM 5412 O O   . MET GDPDL 2 176 ? 24.611  17.297  58.214  1.00 55.95 176 GDPDL 1 
ATOM 5413 C CB  . MET GDPDL 2 176 ? 23.651  20.298  59.186  1.00 54.04 176 GDPDL 1 
ATOM 5414 C CG  . MET GDPDL 2 176 ? 23.623  21.581  58.347  1.00 50.94 176 GDPDL 1 
ATOM 5415 S SD  . MET GDPDL 2 176 ? 24.708  22.870  59.036  1.00 48.25 176 GDPDL 1 
ATOM 5416 C CE  . MET GDPDL 2 176 ? 24.518  24.174  57.806  1.00 44.30 176 GDPDL 1 
ATOM 5417 N N   . TRP GDPDL 2 177 ? 23.259  17.231  60.026  1.00 57.20 177 GDPDL 1 
ATOM 5418 C CA  . TRP GDPDL 2 177 ? 23.892  16.044  60.608  1.00 56.53 177 GDPDL 1 
ATOM 5419 C C   . TRP GDPDL 2 177 ? 23.843  14.804  59.713  1.00 55.98 177 GDPDL 1 
ATOM 5420 O O   . TRP GDPDL 2 177 ? 24.754  13.968  59.747  1.00 55.06 177 GDPDL 1 
ATOM 5421 C CB  . TRP GDPDL 2 177 ? 23.256  15.757  61.974  1.00 55.77 177 GDPDL 1 
ATOM 5422 C CG  . TRP GDPDL 2 177 ? 24.103  16.170  63.127  1.00 54.02 177 GDPDL 1 
ATOM 5423 C CD1 . TRP GDPDL 2 177 ? 24.235  17.429  63.606  1.00 48.66 177 GDPDL 1 
ATOM 5424 C CD2 . TRP GDPDL 2 177 ? 24.969  15.323  63.949  1.00 51.20 177 GDPDL 1 
ATOM 5425 N NE1 . TRP GDPDL 2 177 ? 25.128  17.428  64.675  1.00 43.23 177 GDPDL 1 
ATOM 5426 C CE2 . TRP GDPDL 2 177 ? 25.600  16.151  64.921  1.00 45.95 177 GDPDL 1 
ATOM 5427 C CE3 . TRP GDPDL 2 177 ? 25.276  13.947  63.964  1.00 45.51 177 GDPDL 1 
ATOM 5428 C CZ2 . TRP GDPDL 2 177 ? 26.507  15.637  65.872  1.00 44.66 177 GDPDL 1 
ATOM 5429 C CZ3 . TRP GDPDL 2 177 ? 26.180  13.430  64.912  1.00 42.67 177 GDPDL 1 
ATOM 5430 C CH2 . TRP GDPDL 2 177 ? 26.787  14.270  65.855  1.00 43.53 177 GDPDL 1 
ATOM 5431 N N   . GLN GDPDL 2 178 ? 22.783  14.633  58.891  1.00 58.24 178 GDPDL 1 
ATOM 5432 C CA  . GLN GDPDL 2 178 ? 22.675  13.460  58.014  1.00 58.24 178 GDPDL 1 
ATOM 5433 C C   . GLN GDPDL 2 178 ? 23.636  13.521  56.820  1.00 56.61 178 GDPDL 1 
ATOM 5434 O O   . GLN GDPDL 2 178 ? 24.134  12.477  56.391  1.00 56.80 178 GDPDL 1 
ATOM 5435 C CB  . GLN GDPDL 2 178 ? 21.229  13.259  57.551  1.00 57.04 178 GDPDL 1 
ATOM 5436 C CG  . GLN GDPDL 2 178 ? 20.405  12.500  58.605  1.00 54.11 178 GDPDL 1 
ATOM 5437 C CD  . GLN GDPDL 2 178 ? 19.002  12.131  58.107  1.00 51.25 178 GDPDL 1 
ATOM 5438 O OE1 . GLN GDPDL 2 178 ? 18.505  12.612  57.107  1.00 48.89 178 GDPDL 1 
ATOM 5439 N NE2 . GLN GDPDL 2 178 ? 18.304  11.251  58.791  1.00 46.93 178 GDPDL 1 
ATOM 5440 N N   . ALA GDPDL 2 179 ? 23.913  14.716  56.308  1.00 59.65 179 GDPDL 1 
ATOM 5441 C CA  . ALA GDPDL 2 179 ? 24.772  14.874  55.137  1.00 58.12 179 GDPDL 1 
ATOM 5442 C C   . ALA GDPDL 2 179 ? 26.232  14.474  55.417  1.00 56.10 179 GDPDL 1 
ATOM 5443 O O   . ALA GDPDL 2 179 ? 26.868  13.824  54.583  1.00 55.68 179 GDPDL 1 
ATOM 5444 C CB  . ALA GDPDL 2 179 ? 24.650  16.325  54.649  1.00 58.67 179 GDPDL 1 
ATOM 5445 N N   . GLU GDPDL 2 180 ? 26.757  14.797  56.612  1.00 56.76 180 GDPDL 1 
ATOM 5446 C CA  . GLU GDPDL 2 180 ? 28.147  14.467  56.962  1.00 56.67 180 GDPDL 1 
ATOM 5447 C C   . GLU GDPDL 2 180 ? 28.421  12.959  56.991  1.00 54.75 180 GDPDL 1 
ATOM 5448 O O   . GLU GDPDL 2 180 ? 29.483  12.500  56.551  1.00 55.29 180 GDPDL 1 
ATOM 5449 C CB  . GLU GDPDL 2 180 ? 28.521  15.071  58.318  1.00 56.49 180 GDPDL 1 
ATOM 5450 C CG  . GLU GDPDL 2 180 ? 28.858  16.565  58.231  1.00 53.73 180 GDPDL 1 
ATOM 5451 C CD  . GLU GDPDL 2 180 ? 29.442  17.105  59.544  1.00 51.19 180 GDPDL 1 
ATOM 5452 O OE1 . GLU GDPDL 2 180 ? 30.259  18.053  59.464  1.00 47.35 180 GDPDL 1 
ATOM 5453 O OE2 . GLU GDPDL 2 180 ? 29.081  16.564  60.612  1.00 48.96 180 GDPDL 1 
ATOM 5454 N N   . ARG GDPDL 2 181 ? 27.454  12.156  57.472  1.00 56.29 181 GDPDL 1 
ATOM 5455 C CA  . ARG GDPDL 2 181 ? 27.668  10.705  57.598  1.00 57.42 181 GDPDL 1 
ATOM 5456 C C   . ARG GDPDL 2 181 ? 27.892  10.009  56.260  1.00 56.93 181 GDPDL 1 
ATOM 5457 O O   . ARG GDPDL 2 181 ? 28.675  9.059   56.210  1.00 56.45 181 GDPDL 1 
ATOM 5458 C CB  . ARG GDPDL 2 181 ? 26.520  10.041  58.369  1.00 56.47 181 GDPDL 1 
ATOM 5459 C CG  . ARG GDPDL 2 181 ? 26.884  9.850   59.847  1.00 52.74 181 GDPDL 1 
ATOM 5460 C CD  . ARG GDPDL 2 181 ? 25.810  9.023   60.548  1.00 52.71 181 GDPDL 1 
ATOM 5461 N NE  . ARG GDPDL 2 181 ? 26.149  8.779   61.964  1.00 47.38 181 GDPDL 1 
ATOM 5462 C CZ  . ARG GDPDL 2 181 ? 25.442  8.060   62.826  1.00 42.83 181 GDPDL 1 
ATOM 5463 N NH1 . ARG GDPDL 2 181 ? 24.333  7.462   62.478  1.00 39.90 181 GDPDL 1 
ATOM 5464 N NH2 . ARG GDPDL 2 181 ? 25.844  7.932   64.058  1.00 38.60 181 GDPDL 1 
ATOM 5465 N N   . GLN GDPDL 2 182 ? 27.214  10.439  55.195  1.00 54.27 182 GDPDL 1 
ATOM 5466 C CA  . GLN GDPDL 2 182 ? 27.344  9.778   53.891  1.00 54.79 182 GDPDL 1 
ATOM 5467 C C   . GLN GDPDL 2 182 ? 28.700  10.032  53.222  1.00 53.99 182 GDPDL 1 
ATOM 5468 O O   . GLN GDPDL 2 182 ? 29.195  9.156   52.508  1.00 54.40 182 GDPDL 1 
ATOM 5469 C CB  . GLN GDPDL 2 182 ? 26.191  10.172  52.965  1.00 54.44 182 GDPDL 1 
ATOM 5470 C CG  . GLN GDPDL 2 182 ? 24.988  9.234   53.143  1.00 51.39 182 GDPDL 1 
ATOM 5471 C CD  . GLN GDPDL 2 182 ? 23.877  9.500   52.123  1.00 48.56 182 GDPDL 1 
ATOM 5472 O OE1 . GLN GDPDL 2 182 ? 23.809  10.526  51.473  1.00 46.37 182 GDPDL 1 
ATOM 5473 N NE2 . GLN GDPDL 2 182 ? 22.955  8.579   51.944  1.00 44.29 182 GDPDL 1 
ATOM 5474 N N   . MET GDPDL 2 183 ? 29.336  11.186  53.462  1.00 53.13 183 GDPDL 1 
ATOM 5475 C CA  . MET GDPDL 2 183 ? 30.646  11.473  52.864  1.00 53.56 183 GDPDL 1 
ATOM 5476 C C   . MET GDPDL 2 183 ? 31.737  10.517  53.344  1.00 52.94 183 GDPDL 1 
ATOM 5477 O O   . MET GDPDL 2 183 ? 32.580  10.104  52.548  1.00 52.59 183 GDPDL 1 
ATOM 5478 C CB  . MET GDPDL 2 183 ? 31.074  12.919  53.131  1.00 53.68 183 GDPDL 1 
ATOM 5479 C CG  . MET GDPDL 2 183 ? 30.527  13.890  52.083  1.00 52.12 183 GDPDL 1 
ATOM 5480 S SD  . MET GDPDL 2 183 ? 31.407  15.479  52.108  1.00 48.87 183 GDPDL 1 
ATOM 5481 C CE  . MET GDPDL 2 183 ? 30.492  16.381  50.834  1.00 45.11 183 GDPDL 1 
ATOM 5482 N N   . MET GDPDL 2 184 ? 31.742  10.149  54.641  1.00 51.91 184 GDPDL 1 
ATOM 5483 C CA  . MET GDPDL 2 184 ? 32.830  9.322   55.188  1.00 52.07 184 GDPDL 1 
ATOM 5484 C C   . MET GDPDL 2 184 ? 32.911  7.923   54.577  1.00 50.51 184 GDPDL 1 
ATOM 5485 O O   . MET GDPDL 2 184 ? 34.005  7.374   54.438  1.00 49.11 184 GDPDL 1 
ATOM 5486 C CB  . MET GDPDL 2 184 ? 32.705  9.193   56.709  1.00 51.97 184 GDPDL 1 
ATOM 5487 C CG  . MET GDPDL 2 184 ? 33.215  10.427  57.461  1.00 51.09 184 GDPDL 1 
ATOM 5488 S SD  . MET GDPDL 2 184 ? 33.541  10.055  59.217  1.00 46.98 184 GDPDL 1 
ATOM 5489 C CE  . MET GDPDL 2 184 ? 33.962  11.714  59.815  1.00 43.35 184 GDPDL 1 
ATOM 5490 N N   . THR GDPDL 2 185 ? 31.777  7.314   54.233  1.00 51.75 185 GDPDL 1 
ATOM 5491 C CA  . THR GDPDL 2 185 ? 31.769  5.905   53.806  1.00 52.05 185 GDPDL 1 
ATOM 5492 C C   . THR GDPDL 2 185 ? 32.389  5.684   52.431  1.00 50.03 185 GDPDL 1 
ATOM 5493 O O   . THR GDPDL 2 185 ? 32.989  4.629   52.204  1.00 47.03 185 GDPDL 1 
ATOM 5494 C CB  . THR GDPDL 2 185 ? 30.361  5.280   53.845  1.00 50.57 185 GDPDL 1 
ATOM 5495 O OG1 . THR GDPDL 2 185 ? 29.362  6.200   54.224  1.00 47.64 185 GDPDL 1 
ATOM 5496 C CG2 . THR GDPDL 2 185 ? 30.293  4.133   54.852  1.00 47.52 185 GDPDL 1 
ATOM 5497 N N   . CYS GDPDL 2 186 ? 32.297  6.649   51.528  1.00 49.95 186 GDPDL 1 
ATOM 5498 C CA  . CYS GDPDL 2 186 ? 32.788  6.477   50.153  1.00 48.88 186 GDPDL 1 
ATOM 5499 C C   . CYS GDPDL 2 186 ? 34.322  6.441   50.023  1.00 45.68 186 GDPDL 1 
ATOM 5500 O O   . CYS GDPDL 2 186 ? 34.832  5.955   49.011  1.00 44.75 186 GDPDL 1 
ATOM 5501 C CB  . CYS GDPDL 2 186 ? 32.198  7.575   49.255  1.00 49.05 186 GDPDL 1 
ATOM 5502 S SG  . CYS GDPDL 2 186 ? 30.863  6.902   48.228  1.00 45.55 186 GDPDL 1 
ATOM 5503 N N   . GLN GDPDL 2 187 ? 35.071  6.968   50.985  1.00 42.80 187 GDPDL 1 
ATOM 5504 C CA  . GLN GDPDL 2 187 ? 36.530  7.062   50.837  1.00 42.67 187 GDPDL 1 
ATOM 5505 C C   . GLN GDPDL 2 187 ? 37.270  5.724   50.954  1.00 40.25 187 GDPDL 1 
ATOM 5506 O O   . GLN GDPDL 2 187 ? 38.325  5.574   50.340  1.00 38.82 187 GDPDL 1 
ATOM 5507 C CB  . GLN GDPDL 2 187 ? 37.105  8.066   51.840  1.00 41.93 187 GDPDL 1 
ATOM 5508 C CG  . GLN GDPDL 2 187 ? 37.224  9.477   51.253  1.00 40.86 187 GDPDL 1 
ATOM 5509 C CD  . GLN GDPDL 2 187 ? 37.916  10.457  52.202  1.00 38.23 187 GDPDL 1 
ATOM 5510 O OE1 . GLN GDPDL 2 187 ? 38.050  10.237  53.387  1.00 37.13 187 GDPDL 1 
ATOM 5511 N NE2 . GLN GDPDL 2 187 ? 38.390  11.579  51.711  1.00 35.89 187 GDPDL 1 
ATOM 5512 N N   . ARG GDPDL 2 188 ? 36.756  4.775   51.753  1.00 41.00 188 GDPDL 1 
ATOM 5513 C CA  . ARG GDPDL 2 188 ? 37.587  3.638   52.182  1.00 44.69 188 GDPDL 1 
ATOM 5514 C C   . ARG GDPDL 2 188 ? 37.934  2.621   51.098  1.00 42.70 188 GDPDL 1 
ATOM 5515 O O   . ARG GDPDL 2 188 ? 39.013  2.045   51.162  1.00 41.30 188 GDPDL 1 
ATOM 5516 C CB  . ARG GDPDL 2 188 ? 36.948  2.926   53.385  1.00 43.62 188 GDPDL 1 
ATOM 5517 C CG  . ARG GDPDL 2 188 ? 37.629  3.316   54.701  1.00 41.08 188 GDPDL 1 
ATOM 5518 C CD  . ARG GDPDL 2 188 ? 37.101  2.451   55.840  1.00 40.37 188 GDPDL 1 
ATOM 5519 N NE  . ARG GDPDL 2 188 ? 37.768  2.760   57.116  1.00 36.68 188 GDPDL 1 
ATOM 5520 C CZ  . ARG GDPDL 2 188 ? 37.558  2.160   58.276  1.00 33.28 188 GDPDL 1 
ATOM 5521 N NH1 . ARG GDPDL 2 188 ? 36.697  1.187   58.396  1.00 31.00 188 GDPDL 1 
ATOM 5522 N NH2 . ARG GDPDL 2 188 ? 38.216  2.528   59.335  1.00 30.40 188 GDPDL 1 
ATOM 5523 N N   . GLN GDPDL 2 189 ? 37.048  2.345   50.171  1.00 40.94 189 GDPDL 1 
ATOM 5524 C CA  . GLN GDPDL 2 189 ? 37.168  1.132   49.341  1.00 42.41 189 GDPDL 1 
ATOM 5525 C C   . GLN GDPDL 2 189 ? 38.141  1.242   48.150  1.00 41.16 189 GDPDL 1 
ATOM 5526 O O   . GLN GDPDL 2 189 ? 38.039  0.463   47.206  1.00 39.90 189 GDPDL 1 
ATOM 5527 C CB  . GLN GDPDL 2 189 ? 35.783  0.637   48.916  1.00 41.10 189 GDPDL 1 
ATOM 5528 C CG  . GLN GDPDL 2 189 ? 35.126  -0.231  49.996  1.00 39.27 189 GDPDL 1 
ATOM 5529 C CD  . GLN GDPDL 2 189 ? 33.812  -0.854  49.515  1.00 37.12 189 GDPDL 1 
ATOM 5530 O OE1 . GLN GDPDL 2 189 ? 33.173  -0.404  48.582  1.00 36.33 189 GDPDL 1 
ATOM 5531 N NE2 . GLN GDPDL 2 189 ? 33.350  -1.907  50.148  1.00 35.80 189 GDPDL 1 
ATOM 5532 N N   . LYS GDPDL 2 190 ? 39.068  2.188   48.154  1.00 42.66 190 GDPDL 1 
ATOM 5533 C CA  . LYS GDPDL 2 190 ? 39.949  2.410   46.997  1.00 46.52 190 GDPDL 1 
ATOM 5534 C C   . LYS GDPDL 2 190 ? 41.042  1.363   46.797  1.00 46.44 190 GDPDL 1 
ATOM 5535 O O   . LYS GDPDL 2 190 ? 41.565  1.309   45.689  1.00 44.06 190 GDPDL 1 
ATOM 5536 C CB  . LYS GDPDL 2 190 ? 40.584  3.803   47.053  1.00 44.43 190 GDPDL 1 
ATOM 5537 C CG  . LYS GDPDL 2 190 ? 39.778  4.834   46.264  1.00 41.82 190 GDPDL 1 
ATOM 5538 C CD  . LYS GDPDL 2 190 ? 40.597  6.115   46.117  1.00 40.43 190 GDPDL 1 
ATOM 5539 C CE  . LYS GDPDL 2 190 ? 39.869  7.122   45.227  1.00 35.87 190 GDPDL 1 
ATOM 5540 N NZ  . LYS GDPDL 2 190 ? 40.691  8.330   44.993  1.00 34.84 190 GDPDL 1 
ATOM 5541 N N   . ASP GDPDL 2 191 ? 41.460  0.630   47.840  1.00 42.74 191 GDPDL 1 
ATOM 5542 C CA  . ASP GDPDL 2 191 ? 42.740  -0.078  47.766  1.00 45.85 191 GDPDL 1 
ATOM 5543 C C   . ASP GDPDL 2 191 ? 42.721  -1.215  46.725  1.00 43.86 191 GDPDL 1 
ATOM 5544 O O   . ASP GDPDL 2 191 ? 41.943  -2.166  46.854  1.00 41.82 191 GDPDL 1 
ATOM 5545 C CB  . ASP GDPDL 2 191 ? 43.191  -0.564  49.155  1.00 43.75 191 GDPDL 1 
ATOM 5546 C CG  . ASP GDPDL 2 191 ? 43.701  0.569   50.052  1.00 39.92 191 GDPDL 1 
ATOM 5547 O OD1 . ASP GDPDL 2 191 ? 44.126  1.611   49.507  1.00 39.82 191 GDPDL 1 
ATOM 5548 O OD2 . ASP GDPDL 2 191 ? 43.650  0.385   51.286  1.00 40.18 191 GDPDL 1 
ATOM 5549 N N   . PRO GDPDL 2 192 ? 43.562  -1.132  45.677  1.00 42.74 192 GDPDL 1 
ATOM 5550 C CA  . PRO GDPDL 2 192 ? 43.584  -2.101  44.595  1.00 47.68 192 GDPDL 1 
ATOM 5551 C C   . PRO GDPDL 2 192 ? 44.334  -3.355  45.046  1.00 49.16 192 GDPDL 1 
ATOM 5552 O O   . PRO GDPDL 2 192 ? 45.548  -3.332  45.243  1.00 47.01 192 GDPDL 1 
ATOM 5553 C CB  . PRO GDPDL 2 192 ? 44.261  -1.370  43.430  1.00 44.64 192 GDPDL 1 
ATOM 5554 C CG  . PRO GDPDL 2 192 ? 45.224  -0.407  44.132  1.00 45.69 192 GDPDL 1 
ATOM 5555 C CD  . PRO GDPDL 2 192 ? 44.492  -0.053  45.432  1.00 50.77 192 GDPDL 1 
ATOM 5556 N N   . ALA GDPDL 2 193 ? 43.633  -4.463  45.194  1.00 44.16 193 GDPDL 1 
ATOM 5557 C CA  . ALA GDPDL 2 193 ? 44.256  -5.738  45.542  1.00 46.60 193 GDPDL 1 
ATOM 5558 C C   . ALA GDPDL 2 193 ? 45.241  -6.206  44.445  1.00 44.97 193 GDPDL 1 
ATOM 5559 O O   . ALA GDPDL 2 193 ? 44.985  -5.996  43.258  1.00 43.44 193 GDPDL 1 
ATOM 5560 C CB  . ALA GDPDL 2 193 ? 43.161  -6.769  45.826  1.00 45.42 193 GDPDL 1 
ATOM 5561 N N   . PRO GDPDL 2 194 ? 46.369  -6.853  44.823  1.00 42.17 194 GDPDL 1 
ATOM 5562 C CA  . PRO GDPDL 2 194 ? 47.487  -7.091  43.916  1.00 45.66 194 GDPDL 1 
ATOM 5563 C C   . PRO GDPDL 2 194 ? 47.202  -8.192  42.891  1.00 45.59 194 GDPDL 1 
ATOM 5564 O O   . PRO GDPDL 2 194 ? 46.505  -9.172  43.150  1.00 43.44 194 GDPDL 1 
ATOM 5565 C CB  . PRO GDPDL 2 194 ? 48.681  -7.417  44.826  1.00 43.25 194 GDPDL 1 
ATOM 5566 C CG  . PRO GDPDL 2 194 ? 48.018  -8.026  46.061  1.00 43.91 194 GDPDL 1 
ATOM 5567 C CD  . PRO GDPDL 2 194 ? 46.707  -7.246  46.168  1.00 49.14 194 GDPDL 1 
ATOM 5568 N N   . ALA GDPDL 2 195 ? 47.821  -8.037  41.724  1.00 43.09 195 GDPDL 1 
ATOM 5569 C CA  . ALA GDPDL 2 195 ? 47.695  -8.891  40.546  1.00 44.83 195 GDPDL 1 
ATOM 5570 C C   . ALA GDPDL 2 195 ? 48.494  -10.205 40.671  1.00 43.03 195 GDPDL 1 
ATOM 5571 O O   . ALA GDPDL 2 195 ? 49.543  -10.353 40.055  1.00 41.04 195 GDPDL 1 
ATOM 5572 C CB  . ALA GDPDL 2 195 ? 48.132  -8.059  39.330  1.00 43.09 195 GDPDL 1 
ATOM 5573 N N   . ASN GDPDL 2 196 ? 48.063  -11.164 41.459  1.00 37.11 196 GDPDL 1 
ATOM 5574 C CA  . ASN GDPDL 2 196 ? 48.771  -12.445 41.556  1.00 39.71 196 GDPDL 1 
ATOM 5575 C C   . ASN GDPDL 2 196 ? 48.695  -13.232 40.236  1.00 37.94 196 GDPDL 1 
ATOM 5576 O O   . ASN GDPDL 2 196 ? 47.632  -13.684 39.817  1.00 35.16 196 GDPDL 1 
ATOM 5577 C CB  . ASN GDPDL 2 196 ? 48.287  -13.247 42.781  1.00 37.46 196 GDPDL 1 
ATOM 5578 C CG  . ASN GDPDL 2 196 ? 49.214  -13.154 43.979  1.00 33.90 196 GDPDL 1 
ATOM 5579 O OD1 . ASN GDPDL 2 196 ? 50.334  -12.691 43.919  1.00 32.93 196 GDPDL 1 
ATOM 5580 N ND2 . ASN GDPDL 2 196 ? 48.782  -13.644 45.119  1.00 34.24 196 GDPDL 1 
ATOM 5581 N N   . GLU GDPDL 2 197 ? 49.855  -13.455 39.622  1.00 34.50 197 GDPDL 1 
ATOM 5582 C CA  . GLU GDPDL 2 197 ? 50.108  -14.056 38.297  1.00 36.07 197 GDPDL 1 
ATOM 5583 C C   . GLU GDPDL 2 197 ? 49.931  -15.590 38.208  1.00 33.92 197 GDPDL 1 
ATOM 5584 O O   . GLU GDPDL 2 197 ? 50.550  -16.228 37.360  1.00 32.12 197 GDPDL 1 
ATOM 5585 C CB  . GLU GDPDL 2 197 ? 51.545  -13.722 37.867  1.00 34.85 197 GDPDL 1 
ATOM 5586 C CG  . GLU GDPDL 2 197 ? 51.818  -12.251 37.539  1.00 33.04 197 GDPDL 1 
ATOM 5587 C CD  . GLU GDPDL 2 197 ? 53.246  -12.054 37.001  1.00 31.46 197 GDPDL 1 
ATOM 5588 O OE1 . GLU GDPDL 2 197 ? 53.422  -11.173 36.127  1.00 29.10 197 GDPDL 1 
ATOM 5589 O OE2 . GLU GDPDL 2 197 ? 54.155  -12.779 37.464  1.00 33.58 197 GDPDL 1 
ATOM 5590 N N   . GLY GDPDL 2 198 ? 49.165  -16.230 39.070  1.00 35.76 198 GDPDL 1 
ATOM 5591 C CA  . GLY GDPDL 2 198 ? 49.215  -17.692 39.237  1.00 37.52 198 GDPDL 1 
ATOM 5592 C C   . GLY GDPDL 2 198 ? 49.114  -18.490 37.934  1.00 37.64 198 GDPDL 1 
ATOM 5593 O O   . GLY GDPDL 2 198 ? 48.041  -18.625 37.356  1.00 35.32 198 GDPDL 1 
ATOM 5594 N N   . GLY GDPDL 2 199 ? 50.247  -19.060 37.507  1.00 32.67 199 GDPDL 1 
ATOM 5595 C CA  . GLY GDPDL 2 199 ? 50.405  -19.861 36.290  1.00 33.36 199 GDPDL 1 
ATOM 5596 C C   . GLY GDPDL 2 199 ? 49.799  -21.257 36.398  1.00 33.05 199 GDPDL 1 
ATOM 5597 O O   . GLY GDPDL 2 199 ? 50.508  -22.217 36.666  1.00 32.25 199 GDPDL 1 
ATOM 5598 N N   . VAL GDPDL 2 200 ? 48.507  -21.387 36.192  1.00 29.87 200 GDPDL 1 
ATOM 5599 C CA  . VAL GDPDL 2 200 ? 47.807  -22.676 36.321  1.00 30.34 200 GDPDL 1 
ATOM 5600 C C   . VAL GDPDL 2 200 ? 48.342  -23.691 35.292  1.00 29.49 200 GDPDL 1 
ATOM 5601 O O   . VAL GDPDL 2 200 ? 48.463  -23.372 34.109  1.00 28.68 200 GDPDL 1 
ATOM 5602 C CB  . VAL GDPDL 2 200 ? 46.281  -22.511 36.243  1.00 29.36 200 GDPDL 1 
ATOM 5603 C CG1 . VAL GDPDL 2 200 ? 45.556  -23.831 36.515  1.00 26.68 200 GDPDL 1 
ATOM 5604 C CG2 . VAL GDPDL 2 200 ? 45.780  -21.502 37.288  1.00 30.05 200 GDPDL 1 
ATOM 5605 N N   . PRO GDPDL 2 201 ? 48.705  -24.922 35.712  1.00 27.89 201 GDPDL 1 
ATOM 5606 C CA  . PRO GDPDL 2 201 ? 49.589  -25.800 34.953  1.00 29.83 201 GDPDL 1 
ATOM 5607 C C   . PRO GDPDL 2 201 ? 48.893  -26.626 33.863  1.00 30.06 201 GDPDL 1 
ATOM 5608 O O   . PRO GDPDL 2 201 ? 47.680  -26.780 33.790  1.00 28.98 201 GDPDL 1 
ATOM 5609 C CB  . PRO GDPDL 2 201 ? 50.269  -26.672 36.024  1.00 28.74 201 GDPDL 1 
ATOM 5610 C CG  . PRO GDPDL 2 201 ? 49.188  -26.792 37.098  1.00 28.48 201 GDPDL 1 
ATOM 5611 C CD  . PRO GDPDL 2 201 ? 48.532  -25.418 37.059  1.00 32.05 201 GDPDL 1 
ATOM 5612 N N   . PHE GDPDL 2 202 ? 49.760  -27.255 33.062  1.00 29.10 202 GDPDL 1 
ATOM 5613 C CA  . PHE GDPDL 2 202 ? 49.541  -27.964 31.788  1.00 29.27 202 GDPDL 1 
ATOM 5614 C C   . PHE GDPDL 2 202 ? 48.769  -29.302 31.822  1.00 28.18 202 GDPDL 1 
ATOM 5615 O O   . PHE GDPDL 2 202 ? 48.994  -30.118 30.926  1.00 27.61 202 GDPDL 1 
ATOM 5616 C CB  . PHE GDPDL 2 202 ? 50.933  -28.202 31.184  1.00 28.60 202 GDPDL 1 
ATOM 5617 C CG  . PHE GDPDL 2 202 ? 51.291  -27.320 30.010  1.00 27.97 202 GDPDL 1 
ATOM 5618 C CD1 . PHE GDPDL 2 202 ? 51.022  -27.760 28.700  1.00 27.70 202 GDPDL 1 
ATOM 5619 C CD2 . PHE GDPDL 2 202 ? 51.937  -26.087 30.214  1.00 26.87 202 GDPDL 1 
ATOM 5620 C CE1 . PHE GDPDL 2 202 ? 51.397  -26.965 27.606  1.00 24.88 202 GDPDL 1 
ATOM 5621 C CE2 . PHE GDPDL 2 202 ? 52.309  -25.292 29.118  1.00 24.38 202 GDPDL 1 
ATOM 5622 C CZ  . PHE GDPDL 2 202 ? 52.043  -25.731 27.811  1.00 24.45 202 GDPDL 1 
ATOM 5623 N N   . LEU GDPDL 2 203 ? 47.970  -29.621 32.825  1.00 29.17 203 GDPDL 1 
ATOM 5624 C CA  . LEU GDPDL 2 203 ? 47.611  -31.003 33.186  1.00 29.41 203 GDPDL 1 
ATOM 5625 C C   . LEU GDPDL 2 203 ? 47.195  -31.885 31.993  1.00 28.50 203 GDPDL 1 
ATOM 5626 O O   . LEU GDPDL 2 203 ? 46.234  -31.644 31.272  1.00 27.60 203 GDPDL 1 
ATOM 5627 C CB  . LEU GDPDL 2 203 ? 46.588  -31.025 34.331  1.00 27.99 203 GDPDL 1 
ATOM 5628 C CG  . LEU GDPDL 2 203 ? 47.251  -31.069 35.721  1.00 25.65 203 GDPDL 1 
ATOM 5629 C CD1 . LEU GDPDL 2 203 ? 46.226  -30.758 36.806  1.00 25.51 203 GDPDL 1 
ATOM 5630 C CD2 . LEU GDPDL 2 203 ? 47.871  -32.439 36.031  1.00 27.17 203 GDPDL 1 
ATOM 5631 N N   . ARG GDPDL 2 204 ? 47.979  -32.966 31.850  1.00 28.54 204 GDPDL 1 
ATOM 5632 C CA  . ARG GDPDL 2 204 ? 48.188  -33.809 30.660  1.00 29.16 204 GDPDL 1 
ATOM 5633 C C   . ARG GDPDL 2 204 ? 47.300  -35.066 30.631  1.00 27.84 204 GDPDL 1 
ATOM 5634 O O   . ARG GDPDL 2 204 ? 47.729  -36.057 30.043  1.00 27.05 204 GDPDL 1 
ATOM 5635 C CB  . ARG GDPDL 2 204 ? 49.686  -34.183 30.662  1.00 28.86 204 GDPDL 1 
ATOM 5636 C CG  . ARG GDPDL 2 204 ? 50.345  -34.402 29.298  1.00 26.28 204 GDPDL 1 
ATOM 5637 C CD  . ARG GDPDL 2 204 ? 51.767  -34.936 29.502  1.00 25.02 204 GDPDL 1 
ATOM 5638 N NE  . ARG GDPDL 2 204 ? 52.613  -34.767 28.313  1.00 22.53 204 GDPDL 1 
ATOM 5639 C CZ  . ARG GDPDL 2 204 ? 53.829  -35.271 28.140  1.00 19.68 204 GDPDL 1 
ATOM 5640 N NH1 . ARG GDPDL 2 204 ? 54.387  -36.053 29.016  1.00 18.52 204 GDPDL 1 
ATOM 5641 N NH2 . ARG GDPDL 2 204 ? 54.515  -34.986 27.066  1.00 17.23 204 GDPDL 1 
ATOM 5642 N N   . TRP GDPDL 2 205 ? 46.178  -35.115 31.333  1.00 32.79 205 GDPDL 1 
ATOM 5643 C CA  . TRP GDPDL 2 205 ? 45.558  -36.387 31.732  1.00 30.34 205 GDPDL 1 
ATOM 5644 C C   . TRP GDPDL 2 205 ? 45.173  -37.294 30.554  1.00 28.83 205 GDPDL 1 
ATOM 5645 O O   . TRP GDPDL 2 205 ? 44.645  -36.841 29.542  1.00 27.25 205 GDPDL 1 
ATOM 5646 C CB  . TRP GDPDL 2 205 ? 44.404  -36.153 32.708  1.00 29.41 205 GDPDL 1 
ATOM 5647 C CG  . TRP GDPDL 2 205 ? 44.830  -36.060 34.144  1.00 28.84 205 GDPDL 1 
ATOM 5648 C CD1 . TRP GDPDL 2 205 ? 45.652  -35.126 34.668  1.00 25.81 205 GDPDL 1 
ATOM 5649 C CD2 . TRP GDPDL 2 205 ? 44.482  -36.963 35.246  1.00 28.08 205 GDPDL 1 
ATOM 5650 N NE1 . TRP GDPDL 2 205 ? 45.842  -35.387 36.021  1.00 25.66 205 GDPDL 1 
ATOM 5651 C CE2 . TRP GDPDL 2 205 ? 45.139  -36.497 36.411  1.00 26.60 205 GDPDL 1 
ATOM 5652 C CE3 . TRP GDPDL 2 205 ? 43.663  -38.104 35.354  1.00 30.03 205 GDPDL 1 
ATOM 5653 C CZ2 . TRP GDPDL 2 205 ? 45.003  -37.160 37.655  1.00 30.09 205 GDPDL 1 
ATOM 5654 C CZ3 . TRP GDPDL 2 205 ? 43.517  -38.762 36.603  1.00 28.10 205 GDPDL 1 
ATOM 5655 C CH2 . TRP GDPDL 2 205 ? 44.185  -38.293 37.735  1.00 28.65 205 GDPDL 1 
ATOM 5656 N N   . GLY GDPDL 2 206 ? 45.468  -38.593 30.706  1.00 33.20 206 GDPDL 1 
ATOM 5657 C CA  . GLY GDPDL 2 206 ? 45.837  -39.491 29.631  1.00 33.83 206 GDPDL 1 
ATOM 5658 C C   . GLY GDPDL 2 206 ? 44.870  -40.580 29.153  1.00 32.64 206 GDPDL 1 
ATOM 5659 O O   . GLY GDPDL 2 206 ? 44.782  -40.788 27.952  1.00 30.79 206 GDPDL 1 
ATOM 5660 N N   . THR GDPDL 2 207 ? 44.288  -41.406 30.057  1.00 31.27 207 GDPDL 1 
ATOM 5661 C CA  . THR GDPDL 2 207 ? 44.458  -42.849 29.828  1.00 32.21 207 GDPDL 1 
ATOM 5662 C C   . THR GDPDL 2 207 ? 43.449  -43.645 28.988  1.00 30.72 207 GDPDL 1 
ATOM 5663 O O   . THR GDPDL 2 207 ? 43.849  -44.208 27.977  1.00 28.82 207 GDPDL 1 
ATOM 5664 C CB  . THR GDPDL 2 207 ? 44.671  -43.592 31.159  1.00 30.08 207 GDPDL 1 
ATOM 5665 O OG1 . THR GDPDL 2 207 ? 43.721  -43.172 32.118  1.00 28.64 207 GDPDL 1 
ATOM 5666 C CG2 . THR GDPDL 2 207 ? 46.056  -43.323 31.762  1.00 29.42 207 GDPDL 1 
ATOM 5667 N N   . THR GDPDL 2 208 ? 42.259  -43.936 29.500  1.00 32.36 208 GDPDL 1 
ATOM 5668 C CA  . THR GDPDL 2 208 ? 41.896  -45.368 29.534  1.00 34.54 208 GDPDL 1 
ATOM 5669 C C   . THR GDPDL 2 208 ? 41.150  -45.966 28.333  1.00 32.90 208 GDPDL 1 
ATOM 5670 O O   . THR GDPDL 2 208 ? 40.456  -45.317 27.584  1.00 31.03 208 GDPDL 1 
ATOM 5671 C CB  . THR GDPDL 2 208 ? 41.165  -45.767 30.833  1.00 32.34 208 GDPDL 1 
ATOM 5672 O OG1 . THR GDPDL 2 208 ? 40.239  -44.769 31.207  1.00 30.76 208 GDPDL 1 
ATOM 5673 C CG2 . THR GDPDL 2 208 ? 42.114  -45.957 32.000  1.00 31.76 208 GDPDL 1 
ATOM 5674 N N   . HIS GDPDL 2 209 ? 41.281  -47.311 28.260  1.00 33.53 209 GDPDL 1 
ATOM 5675 C CA  . HIS GDPDL 2 209 ? 41.185  -48.191 27.085  1.00 37.11 209 GDPDL 1 
ATOM 5676 C C   . HIS GDPDL 2 209 ? 39.803  -48.713 26.645  1.00 34.97 209 GDPDL 1 
ATOM 5677 O O   . HIS GDPDL 2 209 ? 39.752  -49.310 25.567  1.00 33.91 209 GDPDL 1 
ATOM 5678 C CB  . HIS GDPDL 2 209 ? 41.986  -49.454 27.436  1.00 35.61 209 GDPDL 1 
ATOM 5679 C CG  . HIS GDPDL 2 209 ? 43.401  -49.510 26.923  1.00 33.91 209 GDPDL 1 
ATOM 5680 N ND1 . HIS GDPDL 2 209 ? 43.768  -49.492 25.599  1.00 33.98 209 GDPDL 1 
ATOM 5681 C CD2 . HIS GDPDL 2 209 ? 44.543  -49.737 27.653  1.00 34.16 209 GDPDL 1 
ATOM 5682 C CE1 . HIS GDPDL 2 209 ? 45.098  -49.682 25.534  1.00 35.82 209 GDPDL 1 
ATOM 5683 N NE2 . HIS GDPDL 2 209 ? 45.605  -49.849 26.757  1.00 35.54 209 GDPDL 1 
ATOM 5684 N N   . ARG GDPDL 2 210 ? 38.780  -48.763 27.488  1.00 37.38 210 GDPDL 1 
ATOM 5685 C CA  . ARG GDPDL 2 210 ? 37.989  -49.996 27.667  1.00 40.35 210 GDPDL 1 
ATOM 5686 C C   . ARG GDPDL 2 210 ? 37.195  -50.513 26.453  1.00 37.95 210 GDPDL 1 
ATOM 5687 O O   . ARG GDPDL 2 210 ? 36.769  -49.779 25.587  1.00 35.90 210 GDPDL 1 
ATOM 5688 C CB  . ARG GDPDL 2 210 ? 37.128  -49.943 28.932  1.00 38.56 210 GDPDL 1 
ATOM 5689 C CG  . ARG GDPDL 2 210 ? 37.813  -50.645 30.122  1.00 36.14 210 GDPDL 1 
ATOM 5690 C CD  . ARG GDPDL 2 210 ? 36.865  -50.771 31.314  1.00 34.37 210 GDPDL 1 
ATOM 5691 N NE  . ARG GDPDL 2 210 ? 37.502  -51.464 32.460  1.00 31.09 210 GDPDL 1 
ATOM 5692 C CZ  . ARG GDPDL 2 210 ? 36.906  -51.840 33.589  1.00 28.51 210 GDPDL 1 
ATOM 5693 N NH1 . ARG GDPDL 2 210 ? 35.637  -51.628 33.796  1.00 26.67 210 GDPDL 1 
ATOM 5694 N NH2 . ARG GDPDL 2 210 ? 37.575  -52.440 34.535  1.00 26.89 210 GDPDL 1 
ATOM 5695 N N   . ARG GDPDL 2 211 ? 37.035  -51.880 26.494  1.00 33.50 211 GDPDL 1 
ATOM 5696 C CA  . ARG GDPDL 2 211 ? 36.826  -52.826 25.379  1.00 36.11 211 GDPDL 1 
ATOM 5697 C C   . ARG GDPDL 2 211 ? 35.406  -53.036 24.831  1.00 33.28 211 GDPDL 1 
ATOM 5698 O O   . ARG GDPDL 2 211 ? 35.324  -53.522 23.712  1.00 31.39 211 GDPDL 1 
ATOM 5699 C CB  . ARG GDPDL 2 211 ? 37.236  -54.221 25.891  1.00 34.71 211 GDPDL 1 
ATOM 5700 C CG  . ARG GDPDL 2 211 ? 38.737  -54.536 25.987  1.00 32.70 211 GDPDL 1 
ATOM 5701 C CD  . ARG GDPDL 2 211 ? 38.877  -55.964 26.532  1.00 31.65 211 GDPDL 1 
ATOM 5702 N NE  . ARG GDPDL 2 211 ? 40.259  -56.469 26.437  1.00 29.61 211 GDPDL 1 
ATOM 5703 C CZ  . ARG GDPDL 2 211 ? 40.681  -57.663 26.845  1.00 27.53 211 GDPDL 1 
ATOM 5704 N NH1 . ARG GDPDL 2 211 ? 39.888  -58.512 27.446  1.00 25.58 211 GDPDL 1 
ATOM 5705 N NH2 . ARG GDPDL 2 211 ? 41.915  -58.033 26.653  1.00 25.88 211 GDPDL 1 
ATOM 5706 N N   . SER GDPDL 2 212 ? 34.388  -52.973 25.661  1.00 33.25 212 GDPDL 1 
ATOM 5707 C CA  . SER GDPDL 2 212 ? 33.446  -54.103 25.759  1.00 34.36 212 GDPDL 1 
ATOM 5708 C C   . SER GDPDL 2 212 ? 32.382  -54.230 24.654  1.00 31.93 212 GDPDL 1 
ATOM 5709 O O   . SER GDPDL 2 212 ? 32.267  -53.401 23.774  1.00 30.19 212 GDPDL 1 
ATOM 5710 C CB  . SER GDPDL 2 212 ? 32.820  -54.153 27.153  1.00 32.52 212 GDPDL 1 
ATOM 5711 O OG  . SER GDPDL 2 212 ? 32.118  -52.957 27.411  1.00 32.04 212 GDPDL 1 
ATOM 5712 N N   . SER GDPDL 2 213 ? 31.636  -55.328 24.743  1.00 31.67 213 GDPDL 1 
ATOM 5713 C CA  . SER GDPDL 2 213 ? 31.424  -56.341 23.719  1.00 33.07 213 GDPDL 1 
ATOM 5714 C C   . SER GDPDL 2 213 ? 30.044  -56.405 23.029  1.00 30.58 213 GDPDL 1 
ATOM 5715 O O   . SER GDPDL 2 213 ? 30.008  -56.113 21.830  1.00 28.68 213 GDPDL 1 
ATOM 5716 C CB  . SER GDPDL 2 213 ? 31.840  -57.700 24.308  1.00 31.49 213 GDPDL 1 
ATOM 5717 O OG  . SER GDPDL 2 213 ? 31.389  -57.853 25.642  1.00 30.24 213 GDPDL 1 
ATOM 5718 N N   . PRO GDPDL 2 214 ? 28.993  -56.959 23.654  1.00 26.15 214 GDPDL 1 
ATOM 5719 C CA  . PRO GDPDL 2 214 ? 28.237  -57.924 22.855  1.00 29.18 214 GDPDL 1 
ATOM 5720 C C   . PRO GDPDL 2 214 ? 26.817  -57.565 22.429  1.00 28.80 214 GDPDL 1 
ATOM 5721 O O   . PRO GDPDL 2 214 ? 26.533  -57.803 21.249  1.00 26.35 214 GDPDL 1 
ATOM 5722 C CB  . PRO GDPDL 2 214 ? 28.248  -59.196 23.722  1.00 27.07 214 GDPDL 1 
ATOM 5723 C CG  . PRO GDPDL 2 214 ? 28.215  -58.673 25.148  1.00 27.43 214 GDPDL 1 
ATOM 5724 C CD  . PRO GDPDL 2 214 ? 28.826  -57.260 25.034  1.00 32.22 214 GDPDL 1 
ATOM 5725 N N   . PRO GDPDL 2 215 ? 25.923  -57.153 23.327  1.00 23.46 215 GDPDL 1 
ATOM 5726 C CA  . PRO GDPDL 2 215 ? 24.548  -57.614 23.143  1.00 23.44 215 GDPDL 1 
ATOM 5727 C C   . PRO GDPDL 2 215 ? 23.699  -56.756 22.201  1.00 22.80 215 GDPDL 1 
ATOM 5728 O O   . PRO GDPDL 2 215 ? 23.949  -55.527 22.102  1.00 20.30 215 GDPDL 1 
ATOM 5729 C CB  . PRO GDPDL 2 215 ? 23.947  -57.669 24.553  1.00 21.86 215 GDPDL 1 
ATOM 5730 C CG  . PRO GDPDL 2 215 ? 24.625  -56.504 25.245  1.00 23.68 215 GDPDL 1 
ATOM 5731 C CD  . PRO GDPDL 2 215 ? 26.027  -56.486 24.600  1.00 29.15 215 GDPDL 1 
ATOM 5732 O OXT . PRO GDPDL 2 215 ? 22.787  -57.356 21.611  1.00 23.79 215 GDPDL 1 
#
