# 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_ifng-receptor
#
_entry.id ifng-receptor
#
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 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLN 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n CYS 21  
1 n TYR 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n HIS 42  
1 n SER 43  
1 n ASP 44  
1 n VAL 45  
1 n ALA 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LYS 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n MET 68  
1 n GLN 69  
1 n SER 70  
1 n GLN 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n LYS 84  
1 n ASP 85  
1 n ASP 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n GLN 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n GLU 98  
1 n ASP 99  
1 n MET 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n PHE 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n SER 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLN 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLY 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n SER 165 
1 n GLN 166 
2 n MET 1   
2 n ALA 2   
2 n LEU 3   
2 n LEU 4   
2 n PHE 5   
2 n LEU 6   
2 n LEU 7   
2 n PRO 8   
2 n LEU 9   
2 n VAL 10  
2 n MET 11  
2 n GLN 12  
2 n GLY 13  
2 n VAL 14  
2 n SER 15  
2 n ARG 16  
2 n ALA 17  
2 n GLU 18  
2 n MET 19  
2 n GLY 20  
2 n THR 21  
2 n ALA 22  
2 n ASP 23  
2 n LEU 24  
2 n GLY 25  
2 n PRO 26  
2 n SER 27  
2 n SER 28  
2 n VAL 29  
2 n PRO 30  
2 n THR 31  
2 n PRO 32  
2 n THR 33  
2 n ASN 34  
2 n VAL 35  
2 n THR 36  
2 n ILE 37  
2 n GLU 38  
2 n SER 39  
2 n TYR 40  
2 n ASN 41  
2 n MET 42  
2 n ASN 43  
2 n PRO 44  
2 n ILE 45  
2 n VAL 46  
2 n TYR 47  
2 n TRP 48  
2 n GLU 49  
2 n TYR 50  
2 n GLN 51  
2 n ILE 52  
2 n MET 53  
2 n PRO 54  
2 n GLN 55  
2 n VAL 56  
2 n PRO 57  
2 n VAL 58  
2 n PHE 59  
2 n THR 60  
2 n VAL 61  
2 n GLU 62  
2 n VAL 63  
2 n LYS 64  
2 n ASN 65  
2 n TYR 66  
2 n GLY 67  
2 n VAL 68  
2 n LYS 69  
2 n ASN 70  
2 n SER 71  
2 n GLU 72  
2 n TRP 73  
2 n ILE 74  
2 n ASP 75  
2 n ALA 76  
2 n CYS 77  
2 n ILE 78  
2 n ASN 79  
2 n ILE 80  
2 n SER 81  
2 n HIS 82  
2 n HIS 83  
2 n TYR 84  
2 n CYS 85  
2 n ASN 86  
2 n ILE 87  
2 n SER 88  
2 n ASP 89  
2 n HIS 90  
2 n VAL 91  
2 n GLY 92  
2 n ASP 93  
2 n PRO 94  
2 n SER 95  
2 n ASN 96  
2 n SER 97  
2 n LEU 98  
2 n TRP 99  
2 n VAL 100 
2 n ARG 101 
2 n VAL 102 
2 n LYS 103 
2 n ALA 104 
2 n ARG 105 
2 n VAL 106 
2 n GLY 107 
2 n GLN 108 
2 n LYS 109 
2 n GLU 110 
2 n SER 111 
2 n ALA 112 
2 n TYR 113 
2 n ALA 114 
2 n LYS 115 
2 n SER 116 
2 n GLU 117 
2 n GLU 118 
2 n PHE 119 
2 n ALA 120 
2 n VAL 121 
2 n CYS 122 
2 n ARG 123 
2 n ASP 124 
2 n GLY 125 
2 n LYS 126 
2 n ILE 127 
2 n GLY 128 
2 n PRO 129 
2 n PRO 130 
2 n LYS 131 
2 n LEU 132 
2 n ASP 133 
2 n ILE 134 
2 n ARG 135 
2 n LYS 136 
2 n GLU 137 
2 n GLU 138 
2 n LYS 139 
2 n GLN 140 
2 n ILE 141 
2 n MET 142 
2 n ILE 143 
2 n ASP 144 
2 n ILE 145 
2 n PHE 146 
2 n HIS 147 
2 n PRO 148 
2 n SER 149 
2 n VAL 150 
2 n PHE 151 
2 n VAL 152 
2 n ASN 153 
2 n GLY 154 
2 n ASP 155 
2 n GLU 156 
2 n GLN 157 
2 n GLU 158 
2 n VAL 159 
2 n ASP 160 
2 n TYR 161 
2 n ASP 162 
2 n PRO 163 
2 n GLU 164 
2 n THR 165 
2 n THR 166 
2 n CYS 167 
2 n TYR 168 
2 n ILE 169 
2 n ARG 170 
2 n VAL 171 
2 n TYR 172 
2 n ASN 173 
2 n VAL 174 
2 n TYR 175 
2 n VAL 176 
2 n ARG 177 
2 n MET 178 
2 n ASN 179 
2 n GLY 180 
2 n SER 181 
2 n GLU 182 
2 n ILE 183 
2 n GLN 184 
2 n TYR 185 
2 n LYS 186 
2 n ILE 187 
2 n LEU 188 
2 n THR 189 
2 n GLN 190 
2 n LYS 191 
2 n GLU 192 
2 n ASP 193 
2 n ASP 194 
2 n CYS 195 
2 n ASP 196 
2 n GLU 197 
2 n ILE 198 
2 n GLN 199 
2 n CYS 200 
2 n GLN 201 
2 n LEU 202 
2 n ALA 203 
2 n ILE 204 
2 n PRO 205 
2 n VAL 206 
2 n SER 207 
2 n SER 208 
2 n LEU 209 
2 n ASN 210 
2 n SER 211 
2 n GLN 212 
2 n TYR 213 
2 n CYS 214 
2 n VAL 215 
2 n SER 216 
2 n ALA 217 
2 n GLU 218 
2 n GLY 219 
2 n VAL 220 
2 n LEU 221 
2 n HIS 222 
2 n VAL 223 
2 n TRP 224 
2 n GLY 225 
2 n VAL 226 
2 n THR 227 
2 n THR 228 
2 n GLU 229 
2 n LYS 230 
2 n SER 231 
2 n LYS 232 
2 n GLU 233 
2 n VAL 234 
2 n CYS 235 
2 n ILE 236 
2 n THR 237 
2 n ILE 238 
2 n PHE 239 
2 n ASN 240 
2 n SER 241 
2 n SER 242 
2 n ILE 243 
2 n LYS 244 
2 n GLY 245 
2 n SER 246 
2 n LEU 247 
2 n TRP 248 
2 n ILE 249 
2 n PRO 250 
2 n VAL 251 
2 n VAL 252 
2 n ALA 253 
2 n ALA 254 
2 n LEU 255 
2 n LEU 256 
2 n LEU 257 
2 n PHE 258 
2 n LEU 259 
2 n VAL 260 
2 n LEU 261 
2 n SER 262 
2 n LEU 263 
2 n VAL 264 
2 n PHE 265 
2 n ILE 266 
2 n CYS 267 
2 n PHE 268 
2 n TYR 269 
2 n ILE 270 
2 n LYS 271 
2 n LYS 272 
2 n ILE 273 
2 n ASN 274 
2 n PRO 275 
2 n LEU 276 
2 n LYS 277 
2 n GLU 278 
2 n LYS 279 
2 n SER 280 
2 n ILE 281 
2 n ILE 282 
2 n LEU 283 
2 n PRO 284 
2 n LYS 285 
2 n SER 286 
2 n LEU 287 
2 n ILE 288 
2 n SER 289 
2 n VAL 290 
2 n VAL 291 
2 n ARG 292 
2 n SER 293 
2 n ALA 294 
2 n THR 295 
2 n LEU 296 
2 n GLU 297 
2 n THR 298 
2 n LYS 299 
2 n PRO 300 
2 n GLU 301 
2 n SER 302 
2 n LYS 303 
2 n TYR 304 
2 n VAL 305 
2 n SER 306 
2 n LEU 307 
2 n ILE 308 
2 n THR 309 
2 n SER 310 
2 n TYR 311 
2 n GLN 312 
2 n PRO 313 
2 n PHE 314 
2 n SER 315 
2 n LEU 316 
2 n GLU 317 
2 n LYS 318 
2 n GLU 319 
2 n VAL 320 
2 n VAL 321 
2 n CYS 322 
2 n GLU 323 
2 n GLU 324 
2 n PRO 325 
2 n LEU 326 
2 n SER 327 
2 n PRO 328 
2 n ALA 329 
2 n THR 330 
2 n VAL 331 
2 n PRO 332 
2 n GLY 333 
2 n MET 334 
2 n HIS 335 
2 n THR 336 
2 n GLU 337 
2 n ASP 338 
2 n ASN 339 
2 n PRO 340 
2 n GLY 341 
2 n LYS 342 
2 n VAL 343 
2 n GLU 344 
2 n HIS 345 
2 n THR 346 
2 n GLU 347 
2 n GLU 348 
2 n LEU 349 
2 n SER 350 
2 n SER 351 
2 n ILE 352 
2 n THR 353 
2 n GLU 354 
2 n VAL 355 
2 n VAL 356 
2 n THR 357 
2 n THR 358 
2 n GLU 359 
2 n GLU 360 
2 n ASN 361 
2 n ILE 362 
2 n PRO 363 
2 n ASP 364 
2 n VAL 365 
2 n VAL 366 
2 n PRO 367 
2 n GLY 368 
2 n SER 369 
2 n HIS 370 
2 n LEU 371 
2 n THR 372 
2 n PRO 373 
2 n ILE 374 
2 n GLU 375 
2 n ARG 376 
2 n GLU 377 
2 n SER 378 
2 n SER 379 
2 n SER 380 
2 n PRO 381 
2 n LEU 382 
2 n SER 383 
2 n SER 384 
2 n ASN 385 
2 n GLN 386 
2 n SER 387 
2 n GLU 388 
2 n PRO 389 
2 n GLY 390 
2 n SER 391 
2 n ILE 392 
2 n ALA 393 
2 n LEU 394 
2 n ASN 395 
2 n SER 396 
2 n TYR 397 
2 n HIS 398 
2 n SER 399 
2 n ARG 400 
2 n ASN 401 
2 n CYS 402 
2 n SER 403 
2 n GLU 404 
2 n SER 405 
2 n ASP 406 
2 n HIS 407 
2 n SER 408 
2 n ARG 409 
2 n ASN 410 
2 n GLY 411 
2 n PHE 412 
2 n ASP 413 
2 n THR 414 
2 n ASP 415 
2 n SER 416 
2 n SER 417 
2 n CYS 418 
2 n LEU 419 
2 n GLU 420 
2 n SER 421 
2 n HIS 422 
2 n SER 423 
2 n SER 424 
2 n LEU 425 
2 n SER 426 
2 n ASP 427 
2 n SER 428 
2 n GLU 429 
2 n PHE 430 
2 n PRO 431 
2 n PRO 432 
2 n ASN 433 
2 n ASN 434 
2 n LYS 435 
2 n GLY 436 
2 n GLU 437 
2 n ILE 438 
2 n LYS 439 
2 n THR 440 
2 n GLU 441 
2 n GLY 442 
2 n GLN 443 
2 n GLU 444 
2 n LEU 445 
2 n ILE 446 
2 n THR 447 
2 n VAL 448 
2 n ILE 449 
2 n LYS 450 
2 n ALA 451 
2 n PRO 452 
2 n THR 453 
2 n SER 454 
2 n PHE 455 
2 n GLY 456 
2 n TYR 457 
2 n ASP 458 
2 n LYS 459 
2 n PRO 460 
2 n HIS 461 
2 n VAL 462 
2 n LEU 463 
2 n VAL 464 
2 n ASP 465 
2 n LEU 466 
2 n LEU 467 
2 n VAL 468 
2 n ASP 469 
2 n ASP 470 
2 n SER 471 
2 n GLY 472 
2 n LYS 473 
2 n GLU 474 
2 n SER 475 
2 n LEU 476 
2 n ILE 477 
2 n GLY 478 
2 n TYR 479 
2 n ARG 480 
2 n PRO 481 
2 n THR 482 
2 n GLU 483 
2 n ASP 484 
2 n SER 485 
2 n LYS 486 
2 n GLU 487 
2 n PHE 488 
2 n SER 489 
#
_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 @ 2025-07-08 13:05:54)"
_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 61.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 46.85 1 1   
A LYS 2   2 53.35 1 2   
A TYR 3   2 60.61 1 3   
A THR 4   2 59.90 1 4   
A SER 5   2 56.32 1 5   
A TYR 6   2 57.07 1 6   
A ILE 7   2 57.62 1 7   
A LEU 8   2 54.98 1 8   
A ALA 9   2 57.03 1 9   
A PHE 10  2 53.82 1 10  
A GLN 11  2 54.98 1 11  
A LEU 12  2 53.13 1 12  
A CYS 13  2 47.06 1 13  
A ILE 14  2 53.72 1 14  
A VAL 15  2 50.91 1 15  
A LEU 16  2 50.18 1 16  
A GLY 17  2 44.27 1 17  
A SER 18  2 34.48 1 18  
A LEU 19  2 35.45 1 19  
A GLY 20  2 35.92 1 20  
A CYS 21  2 40.25 1 21  
A TYR 22  2 36.56 1 22  
A CYS 23  2 51.66 1 23  
A GLN 24  2 53.88 1 24  
A ASP 25  2 68.32 1 25  
A PRO 26  2 77.42 1 26  
A TYR 27  2 79.73 1 27  
A VAL 28  2 81.84 1 28  
A LYS 29  2 77.07 1 29  
A GLU 30  2 87.51 1 30  
A ALA 31  2 88.73 1 31  
A GLU 32  2 74.38 1 32  
A ASN 33  2 82.67 1 33  
A LEU 34  2 88.87 1 34  
A LYS 35  2 78.73 1 35  
A LYS 36  2 75.71 1 36  
A TYR 37  2 88.76 1 37  
A PHE 38  2 87.41 1 38  
A ASN 39  2 77.38 1 39  
A ALA 40  2 78.67 1 40  
A GLY 41  2 68.68 1 41  
A HIS 42  2 54.96 1 42  
A SER 43  2 58.87 1 43  
A ASP 44  2 60.37 1 44  
A VAL 45  2 61.60 1 45  
A ALA 46  2 60.24 1 46  
A ASP 47  2 56.74 1 47  
A ASN 48  2 64.79 1 48  
A GLY 49  2 71.20 1 49  
A THR 50  2 80.64 1 50  
A LEU 51  2 84.67 1 51  
A PHE 52  2 86.32 1 52  
A LEU 53  2 81.76 1 53  
A GLY 54  2 83.11 1 54  
A ILE 55  2 88.80 1 55  
A LEU 56  2 85.62 1 56  
A LYS 57  2 75.83 1 57  
A ASN 58  2 86.45 1 58  
A TRP 59  2 92.26 1 59  
A LYS 60  2 80.94 1 60  
A GLU 61  2 82.40 1 61  
A GLU 62  2 83.19 1 62  
A SER 63  2 89.89 1 63  
A ASP 64  2 92.62 1 64  
A ARG 65  2 84.79 1 65  
A LYS 66  2 87.82 1 66  
A ILE 67  2 93.59 1 67  
A MET 68  2 93.50 1 68  
A GLN 69  2 93.94 1 69  
A SER 70  2 93.37 1 70  
A GLN 71  2 91.36 1 71  
A ILE 72  2 95.59 1 72  
A VAL 73  2 94.35 1 73  
A SER 74  2 92.12 1 74  
A PHE 75  2 93.64 1 75  
A TYR 76  2 93.26 1 76  
A PHE 77  2 87.47 1 77  
A LYS 78  2 84.27 1 78  
A LEU 79  2 90.78 1 79  
A PHE 80  2 89.25 1 80  
A LYS 81  2 80.16 1 81  
A ASN 82  2 84.00 1 82  
A PHE 83  2 81.84 1 83  
A LYS 84  2 75.79 1 84  
A ASP 85  2 80.69 1 85  
A ASP 86  2 84.50 1 86  
A GLN 87  2 77.85 1 87  
A SER 88  2 86.26 1 88  
A ILE 89  2 86.71 1 89  
A GLN 90  2 81.87 1 90  
A LYS 91  2 80.23 1 91  
A SER 92  2 91.47 1 92  
A VAL 93  2 91.60 1 93  
A GLU 94  2 81.03 1 94  
A THR 95  2 90.94 1 95  
A ILE 96  2 91.55 1 96  
A LYS 97  2 84.72 1 97  
A GLU 98  2 79.84 1 98  
A ASP 99  2 87.45 1 99  
A MET 100 2 87.72 1 100 
A ASN 101 2 84.25 1 101 
A VAL 102 2 89.40 1 102 
A LYS 103 2 86.55 1 103 
A PHE 104 2 92.32 1 104 
A PHE 105 2 91.65 1 105 
A ASN 106 2 84.96 1 106 
A SER 107 2 88.17 1 107 
A ASN 108 2 88.45 1 108 
A LYS 109 2 81.51 1 109 
A LYS 110 2 82.73 1 110 
A LYS 111 2 87.74 1 111 
A ARG 112 2 80.95 1 112 
A ASP 113 2 89.21 1 113 
A ASP 114 2 91.76 1 114 
A PHE 115 2 92.63 1 115 
A GLU 116 2 84.89 1 116 
A LYS 117 2 85.52 1 117 
A LEU 118 2 91.56 1 118 
A THR 119 2 86.67 1 119 
A ASN 120 2 85.62 1 120 
A TYR 121 2 91.38 1 121 
A SER 122 2 90.98 1 122 
A VAL 123 2 89.52 1 123 
A THR 124 2 92.33 1 124 
A ASP 125 2 91.40 1 125 
A LEU 126 2 88.53 1 126 
A ASN 127 2 86.46 1 127 
A VAL 128 2 92.69 1 128 
A GLN 129 2 91.89 1 129 
A ARG 130 2 88.57 1 130 
A LYS 131 2 90.98 1 131 
A ALA 132 2 94.59 1 132 
A ILE 133 2 93.28 1 133 
A HIS 134 2 90.44 1 134 
A GLU 135 2 91.45 1 135 
A LEU 136 2 92.22 1 136 
A ILE 137 2 89.73 1 137 
A GLN 138 2 87.99 1 138 
A VAL 139 2 92.18 1 139 
A MET 140 2 86.21 1 140 
A ALA 141 2 87.90 1 141 
A GLU 142 2 80.10 1 142 
A LEU 143 2 84.09 1 143 
A SER 144 2 68.07 1 144 
A PRO 145 2 61.93 1 145 
A ALA 146 2 55.15 1 146 
A ALA 147 2 41.00 1 147 
A LYS 148 2 31.13 1 148 
A THR 149 2 37.72 1 149 
A GLY 150 2 32.93 1 150 
A LYS 151 2 29.65 1 151 
A ARG 152 2 32.70 1 152 
A LYS 153 2 28.42 1 153 
A ARG 154 2 22.70 1 154 
A SER 155 2 31.75 1 155 
A GLN 156 2 28.22 1 156 
A MET 157 2 23.58 1 157 
A LEU 158 2 23.53 1 158 
A PHE 159 2 21.87 1 159 
A ARG 160 2 25.20 1 160 
A GLY 161 2 26.11 1 161 
A ARG 162 2 19.23 1 162 
A ARG 163 2 19.63 1 163 
A ALA 164 2 23.82 1 164 
A SER 165 2 19.57 1 165 
A GLN 166 2 13.42 1 166 
B MET 1   2 37.25 1 167 
B ALA 2   2 33.60 1 168 
B LEU 3   2 33.76 1 169 
B LEU 4   2 32.80 1 170 
B PHE 5   2 33.40 1 171 
B LEU 6   2 36.38 1 172 
B LEU 7   2 40.14 1 173 
B PRO 8   2 41.40 1 174 
B LEU 9   2 41.79 1 175 
B VAL 10  2 37.28 1 176 
B MET 11  2 36.32 1 177 
B GLN 12  2 38.51 1 178 
B GLY 13  2 38.55 1 179 
B VAL 14  2 35.72 1 180 
B SER 15  2 34.36 1 181 
B ARG 16  2 28.86 1 182 
B ALA 17  2 37.55 1 183 
B GLU 18  2 36.26 1 184 
B MET 19  2 31.73 1 185 
B GLY 20  2 33.74 1 186 
B THR 21  2 39.13 1 187 
B ALA 22  2 39.68 1 188 
B ASP 23  2 38.24 1 189 
B LEU 24  2 41.65 1 190 
B GLY 25  2 46.03 1 191 
B PRO 26  2 38.34 1 192 
B SER 27  2 43.99 1 193 
B SER 28  2 75.02 1 194 
B VAL 29  2 90.31 1 195 
B PRO 30  2 94.48 1 196 
B THR 31  2 92.34 1 197 
B PRO 32  2 96.39 1 198 
B THR 33  2 93.89 1 199 
B ASN 34  2 90.35 1 200 
B VAL 35  2 94.70 1 201 
B THR 36  2 92.48 1 202 
B ILE 37  2 96.01 1 203 
B GLU 38  2 91.39 1 204 
B SER 39  2 96.02 1 205 
B TYR 40  2 94.33 1 206 
B ASN 41  2 91.99 1 207 
B MET 42  2 88.85 1 208 
B ASN 43  2 88.02 1 209 
B PRO 44  2 95.66 1 210 
B ILE 45  2 95.92 1 211 
B VAL 46  2 95.82 1 212 
B TYR 47  2 96.05 1 213 
B TRP 48  2 97.30 1 214 
B GLU 49  2 90.99 1 215 
B TYR 50  2 94.81 1 216 
B GLN 51  2 86.37 1 217 
B ILE 52  2 86.79 1 218 
B MET 53  2 87.40 1 219 
B PRO 54  2 90.95 1 220 
B GLN 55  2 83.60 1 221 
B VAL 56  2 91.13 1 222 
B PRO 57  2 94.91 1 223 
B VAL 58  2 94.73 1 224 
B PHE 59  2 96.43 1 225 
B THR 60  2 95.10 1 226 
B VAL 61  2 96.00 1 227 
B GLU 62  2 92.24 1 228 
B VAL 63  2 90.89 1 229 
B LYS 64  2 82.91 1 230 
B ASN 65  2 79.82 1 231 
B TYR 66  2 76.91 1 232 
B GLY 67  2 69.02 1 233 
B VAL 68  2 63.10 1 234 
B LYS 69  2 53.95 1 235 
B ASN 70  2 59.35 1 236 
B SER 71  2 65.24 1 237 
B GLU 72  2 68.43 1 238 
B TRP 73  2 88.05 1 239 
B ILE 74  2 87.13 1 240 
B ASP 75  2 92.45 1 241 
B ALA 76  2 95.85 1 242 
B CYS 77  2 95.82 1 243 
B ILE 78  2 93.57 1 244 
B ASN 79  2 91.91 1 245 
B ILE 80  2 93.65 1 246 
B SER 81  2 93.66 1 247 
B HIS 82  2 88.89 1 248 
B HIS 83  2 92.43 1 249 
B TYR 84  2 95.29 1 250 
B CYS 85  2 97.24 1 251 
B ASN 86  2 94.23 1 252 
B ILE 87  2 94.66 1 253 
B SER 88  2 90.90 1 254 
B ASP 89  2 88.01 1 255 
B HIS 90  2 88.17 1 256 
B VAL 91  2 87.31 1 257 
B GLY 92  2 84.90 1 258 
B ASP 93  2 83.40 1 259 
B PRO 94  2 90.19 1 260 
B SER 95  2 84.78 1 261 
B ASN 96  2 80.43 1 262 
B SER 97  2 80.84 1 263 
B LEU 98  2 86.68 1 264 
B TRP 99  2 87.17 1 265 
B VAL 100 2 90.47 1 266 
B ARG 101 2 91.37 1 267 
B VAL 102 2 94.77 1 268 
B LYS 103 2 93.84 1 269 
B ALA 104 2 96.66 1 270 
B ARG 105 2 86.40 1 271 
B VAL 106 2 91.87 1 272 
B GLY 107 2 90.70 1 273 
B GLN 108 2 82.75 1 274 
B LYS 109 2 85.75 1 275 
B GLU 110 2 91.48 1 276 
B SER 111 2 95.95 1 277 
B ALA 112 2 96.18 1 278 
B TYR 113 2 93.22 1 279 
B ALA 114 2 94.35 1 280 
B LYS 115 2 79.09 1 281 
B SER 116 2 89.69 1 282 
B GLU 117 2 77.48 1 283 
B GLU 118 2 82.99 1 284 
B PHE 119 2 91.71 1 285 
B ALA 120 2 91.75 1 286 
B VAL 121 2 93.62 1 287 
B CYS 122 2 91.66 1 288 
B ARG 123 2 87.88 1 289 
B ASP 124 2 93.61 1 290 
B GLY 125 2 95.99 1 291 
B LYS 126 2 83.64 1 292 
B ILE 127 2 93.30 1 293 
B GLY 128 2 96.30 1 294 
B PRO 129 2 96.46 1 295 
B PRO 130 2 96.42 1 296 
B LYS 131 2 84.56 1 297 
B LEU 132 2 92.64 1 298 
B ASP 133 2 89.46 1 299 
B ILE 134 2 88.09 1 300 
B ARG 135 2 82.56 1 301 
B LYS 136 2 79.72 1 302 
B GLU 137 2 83.59 1 303 
B GLU 138 2 74.39 1 304 
B LYS 139 2 76.36 1 305 
B GLN 140 2 85.67 1 306 
B ILE 141 2 86.89 1 307 
B MET 142 2 88.55 1 308 
B ILE 143 2 93.99 1 309 
B ASP 144 2 93.08 1 310 
B ILE 145 2 94.45 1 311 
B PHE 146 2 93.37 1 312 
B HIS 147 2 91.52 1 313 
B PRO 148 2 93.40 1 314 
B SER 149 2 86.76 1 315 
B VAL 150 2 86.89 1 316 
B PHE 151 2 88.09 1 317 
B VAL 152 2 78.06 1 318 
B ASN 153 2 56.27 1 319 
B GLY 154 2 53.18 1 320 
B ASP 155 2 39.32 1 321 
B GLU 156 2 41.39 1 322 
B GLN 157 2 43.15 1 323 
B GLU 158 2 44.65 1 324 
B VAL 159 2 52.70 1 325 
B ASP 160 2 48.98 1 326 
B TYR 161 2 48.84 1 327 
B ASP 162 2 55.67 1 328 
B PRO 163 2 64.47 1 329 
B GLU 164 2 63.17 1 330 
B THR 165 2 79.41 1 331 
B THR 166 2 81.13 1 332 
B CYS 167 2 89.49 1 333 
B TYR 168 2 86.93 1 334 
B ILE 169 2 92.01 1 335 
B ARG 170 2 77.22 1 336 
B VAL 171 2 91.31 1 337 
B TYR 172 2 94.75 1 338 
B ASN 173 2 94.61 1 339 
B VAL 174 2 95.19 1 340 
B TYR 175 2 94.69 1 341 
B VAL 176 2 92.27 1 342 
B ARG 177 2 81.50 1 343 
B MET 178 2 81.01 1 344 
B ASN 179 2 77.29 1 345 
B GLY 180 2 81.90 1 346 
B SER 181 2 84.16 1 347 
B GLU 182 2 85.97 1 348 
B ILE 183 2 85.56 1 349 
B GLN 184 2 88.66 1 350 
B TYR 185 2 91.18 1 351 
B LYS 186 2 87.05 1 352 
B ILE 187 2 91.36 1 353 
B LEU 188 2 85.13 1 354 
B THR 189 2 85.95 1 355 
B GLN 190 2 72.00 1 356 
B LYS 191 2 58.06 1 357 
B GLU 192 2 56.80 1 358 
B ASP 193 2 68.51 1 359 
B ASP 194 2 77.41 1 360 
B CYS 195 2 87.59 1 361 
B ASP 196 2 84.79 1 362 
B GLU 197 2 75.79 1 363 
B ILE 198 2 84.80 1 364 
B GLN 199 2 87.60 1 365 
B CYS 200 2 93.03 1 366 
B GLN 201 2 87.16 1 367 
B LEU 202 2 92.19 1 368 
B ALA 203 2 92.75 1 369 
B ILE 204 2 86.68 1 370 
B PRO 205 2 87.24 1 371 
B VAL 206 2 80.35 1 372 
B SER 207 2 70.23 1 373 
B SER 208 2 63.24 1 374 
B LEU 209 2 66.25 1 375 
B ASN 210 2 66.05 1 376 
B SER 211 2 79.07 1 377 
B GLN 212 2 83.73 1 378 
B TYR 213 2 89.12 1 379 
B CYS 214 2 93.68 1 380 
B VAL 215 2 93.98 1 381 
B SER 216 2 95.48 1 382 
B ALA 217 2 97.25 1 383 
B GLU 218 2 93.51 1 384 
B GLY 219 2 96.62 1 385 
B VAL 220 2 93.81 1 386 
B LEU 221 2 90.66 1 387 
B HIS 222 2 84.25 1 388 
B VAL 223 2 82.82 1 389 
B TRP 224 2 84.93 1 390 
B GLY 225 2 90.50 1 391 
B VAL 226 2 91.91 1 392 
B THR 227 2 91.35 1 393 
B THR 228 2 95.18 1 394 
B GLU 229 2 93.56 1 395 
B LYS 230 2 92.29 1 396 
B SER 231 2 95.72 1 397 
B LYS 232 2 82.53 1 398 
B GLU 233 2 89.77 1 399 
B VAL 234 2 91.84 1 400 
B CYS 235 2 92.97 1 401 
B ILE 236 2 87.04 1 402 
B THR 237 2 84.97 1 403 
B ILE 238 2 81.11 1 404 
B PHE 239 2 70.37 1 405 
B ASN 240 2 61.40 1 406 
B SER 241 2 63.21 1 407 
B SER 242 2 56.02 1 408 
B ILE 243 2 47.67 1 409 
B LYS 244 2 41.58 1 410 
B GLY 245 2 49.78 1 411 
B SER 246 2 53.19 1 412 
B LEU 247 2 56.45 1 413 
B TRP 248 2 56.12 1 414 
B ILE 249 2 67.33 1 415 
B PRO 250 2 76.98 1 416 
B VAL 251 2 77.77 1 417 
B VAL 252 2 80.14 1 418 
B ALA 253 2 80.58 1 419 
B ALA 254 2 83.45 1 420 
B LEU 255 2 75.50 1 421 
B LEU 256 2 76.89 1 422 
B LEU 257 2 76.06 1 423 
B PHE 258 2 78.35 1 424 
B LEU 259 2 78.98 1 425 
B VAL 260 2 85.54 1 426 
B LEU 261 2 80.69 1 427 
B SER 262 2 79.15 1 428 
B LEU 263 2 79.03 1 429 
B VAL 264 2 85.51 1 430 
B PHE 265 2 74.23 1 431 
B ILE 266 2 81.99 1 432 
B CYS 267 2 73.69 1 433 
B PHE 268 2 73.78 1 434 
B TYR 269 2 71.56 1 435 
B ILE 270 2 76.63 1 436 
B LYS 271 2 68.59 1 437 
B LYS 272 2 68.88 1 438 
B ILE 273 2 69.85 1 439 
B ASN 274 2 61.78 1 440 
B PRO 275 2 64.20 1 441 
B LEU 276 2 51.47 1 442 
B LYS 277 2 43.84 1 443 
B GLU 278 2 44.98 1 444 
B LYS 279 2 44.57 1 445 
B SER 280 2 48.90 1 446 
B ILE 281 2 48.18 1 447 
B ILE 282 2 50.20 1 448 
B LEU 283 2 50.37 1 449 
B PRO 284 2 55.86 1 450 
B LYS 285 2 54.11 1 451 
B SER 286 2 55.88 1 452 
B LEU 287 2 51.49 1 453 
B ILE 288 2 55.17 1 454 
B SER 289 2 55.66 1 455 
B VAL 290 2 54.56 1 456 
B VAL 291 2 49.21 1 457 
B ARG 292 2 44.14 1 458 
B SER 293 2 42.80 1 459 
B ALA 294 2 41.11 1 460 
B THR 295 2 39.13 1 461 
B LEU 296 2 34.97 1 462 
B GLU 297 2 37.68 1 463 
B THR 298 2 36.88 1 464 
B LYS 299 2 31.87 1 465 
B PRO 300 2 34.67 1 466 
B GLU 301 2 37.46 1 467 
B SER 302 2 34.53 1 468 
B LYS 303 2 34.63 1 469 
B TYR 304 2 31.92 1 470 
B VAL 305 2 34.93 1 471 
B SER 306 2 35.27 1 472 
B LEU 307 2 34.35 1 473 
B ILE 308 2 34.57 1 474 
B THR 309 2 35.81 1 475 
B SER 310 2 35.03 1 476 
B TYR 311 2 29.93 1 477 
B GLN 312 2 32.17 1 478 
B PRO 313 2 32.90 1 479 
B PHE 314 2 29.89 1 480 
B SER 315 2 27.97 1 481 
B LEU 316 2 26.73 1 482 
B GLU 317 2 29.36 1 483 
B LYS 318 2 27.75 1 484 
B GLU 319 2 30.51 1 485 
B VAL 320 2 27.69 1 486 
B VAL 321 2 28.70 1 487 
B CYS 322 2 25.03 1 488 
B GLU 323 2 28.62 1 489 
B GLU 324 2 30.73 1 490 
B PRO 325 2 32.60 1 491 
B LEU 326 2 27.84 1 492 
B SER 327 2 28.06 1 493 
B PRO 328 2 30.14 1 494 
B ALA 329 2 30.73 1 495 
B THR 330 2 35.10 1 496 
B VAL 331 2 29.10 1 497 
B PRO 332 2 33.25 1 498 
B GLY 333 2 28.93 1 499 
B MET 334 2 27.65 1 500 
B HIS 335 2 27.70 1 501 
B THR 336 2 30.66 1 502 
B GLU 337 2 30.18 1 503 
B ASP 338 2 29.90 1 504 
B ASN 339 2 24.48 1 505 
B PRO 340 2 25.90 1 506 
B GLY 341 2 25.21 1 507 
B LYS 342 2 21.48 1 508 
B VAL 343 2 23.36 1 509 
B GLU 344 2 27.42 1 510 
B HIS 345 2 24.41 1 511 
B THR 346 2 25.89 1 512 
B GLU 347 2 23.32 1 513 
B GLU 348 2 24.77 1 514 
B LEU 349 2 27.14 1 515 
B SER 350 2 26.05 1 516 
B SER 351 2 23.11 1 517 
B ILE 352 2 25.49 1 518 
B THR 353 2 26.84 1 519 
B GLU 354 2 25.97 1 520 
B VAL 355 2 25.24 1 521 
B VAL 356 2 25.76 1 522 
B THR 357 2 28.09 1 523 
B THR 358 2 26.92 1 524 
B GLU 359 2 27.69 1 525 
B GLU 360 2 28.85 1 526 
B ASN 361 2 26.74 1 527 
B ILE 362 2 28.82 1 528 
B PRO 363 2 27.19 1 529 
B ASP 364 2 29.79 1 530 
B VAL 365 2 25.95 1 531 
B VAL 366 2 25.33 1 532 
B PRO 367 2 26.62 1 533 
B GLY 368 2 25.79 1 534 
B SER 369 2 25.50 1 535 
B HIS 370 2 23.75 1 536 
B LEU 371 2 23.03 1 537 
B THR 372 2 30.18 1 538 
B PRO 373 2 23.40 1 539 
B ILE 374 2 24.44 1 540 
B GLU 375 2 25.09 1 541 
B ARG 376 2 24.96 1 542 
B GLU 377 2 27.22 1 543 
B SER 378 2 23.11 1 544 
B SER 379 2 23.82 1 545 
B SER 380 2 23.25 1 546 
B PRO 381 2 24.10 1 547 
B LEU 382 2 23.97 1 548 
B SER 383 2 24.91 1 549 
B SER 384 2 24.95 1 550 
B ASN 385 2 22.31 1 551 
B GLN 386 2 24.50 1 552 
B SER 387 2 27.40 1 553 
B GLU 388 2 26.36 1 554 
B PRO 389 2 25.33 1 555 
B GLY 390 2 26.20 1 556 
B SER 391 2 24.36 1 557 
B ILE 392 2 22.72 1 558 
B ALA 393 2 24.75 1 559 
B LEU 394 2 22.42 1 560 
B ASN 395 2 22.02 1 561 
B SER 396 2 22.99 1 562 
B TYR 397 2 21.59 1 563 
B HIS 398 2 23.26 1 564 
B SER 399 2 22.14 1 565 
B ARG 400 2 22.38 1 566 
B ASN 401 2 20.49 1 567 
B CYS 402 2 21.43 1 568 
B SER 403 2 24.10 1 569 
B GLU 404 2 21.43 1 570 
B SER 405 2 24.31 1 571 
B ASP 406 2 21.87 1 572 
B HIS 407 2 24.90 1 573 
B SER 408 2 23.49 1 574 
B ARG 409 2 20.56 1 575 
B ASN 410 2 21.91 1 576 
B GLY 411 2 25.09 1 577 
B PHE 412 2 22.17 1 578 
B ASP 413 2 23.82 1 579 
B THR 414 2 27.08 1 580 
B ASP 415 2 23.61 1 581 
B SER 416 2 22.28 1 582 
B SER 417 2 21.80 1 583 
B CYS 418 2 21.10 1 584 
B LEU 419 2 22.09 1 585 
B GLU 420 2 25.21 1 586 
B SER 421 2 26.27 1 587 
B HIS 422 2 23.39 1 588 
B SER 423 2 23.04 1 589 
B SER 424 2 22.83 1 590 
B LEU 425 2 22.27 1 591 
B SER 426 2 25.15 1 592 
B ASP 427 2 23.77 1 593 
B SER 428 2 25.35 1 594 
B GLU 429 2 27.05 1 595 
B PHE 430 2 24.54 1 596 
B PRO 431 2 25.69 1 597 
B PRO 432 2 25.41 1 598 
B ASN 433 2 26.66 1 599 
B ASN 434 2 26.12 1 600 
B LYS 435 2 25.64 1 601 
B GLY 436 2 27.01 1 602 
B GLU 437 2 28.05 1 603 
B ILE 438 2 26.95 1 604 
B LYS 439 2 24.55 1 605 
B THR 440 2 25.33 1 606 
B GLU 441 2 27.08 1 607 
B GLY 442 2 22.59 1 608 
B GLN 443 2 22.80 1 609 
B GLU 444 2 23.50 1 610 
B LEU 445 2 25.13 1 611 
B ILE 446 2 25.95 1 612 
B THR 447 2 25.04 1 613 
B VAL 448 2 24.72 1 614 
B ILE 449 2 26.27 1 615 
B LYS 450 2 25.88 1 616 
B ALA 451 2 28.32 1 617 
B PRO 452 2 27.88 1 618 
B THR 453 2 27.79 1 619 
B SER 454 2 26.19 1 620 
B PHE 455 2 24.96 1 621 
B GLY 456 2 32.42 1 622 
B TYR 457 2 31.15 1 623 
B ASP 458 2 35.35 1 624 
B LYS 459 2 33.19 1 625 
B PRO 460 2 38.89 1 626 
B HIS 461 2 35.36 1 627 
B VAL 462 2 32.28 1 628 
B LEU 463 2 32.53 1 629 
B VAL 464 2 34.14 1 630 
B ASP 465 2 35.95 1 631 
B LEU 466 2 29.84 1 632 
B LEU 467 2 30.11 1 633 
B VAL 468 2 31.02 1 634 
B ASP 469 2 35.06 1 635 
B ASP 470 2 33.91 1 636 
B SER 471 2 35.28 1 637 
B GLY 472 2 28.70 1 638 
B LYS 473 2 29.38 1 639 
B GLU 474 2 28.11 1 640 
B SER 475 2 27.23 1 641 
B LEU 476 2 22.92 1 642 
B ILE 477 2 30.16 1 643 
B GLY 478 2 31.52 1 644 
B TYR 479 2 27.61 1 645 
B ARG 480 2 27.59 1 646 
B PRO 481 2 27.40 1 647 
B THR 482 2 34.41 1 648 
B GLU 483 2 34.85 1 649 
B ASP 484 2 35.63 1 650 
B SER 485 2 28.27 1 651 
B LYS 486 2 30.85 1 652 
B GLU 487 2 31.35 1 653 
B PHE 488 2 25.61 1 654 
B SER 489 2 26.93 1 655 
#
_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
A . 1 
B . 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
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n PHE . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n MET . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n PRO . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n TYR . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n MET . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n TYR . 47  B 47  
B 48  2 n TRP . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n MET . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n TYR . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n TRP . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n CYS . 77  B 77  
B 78  2 n ILE . 78  B 78  
B 79  2 n ASN . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n CYS . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n PRO . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n TRP . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n VAL . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n GLN . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n GLU . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n PHE . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n CYS . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ILE . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ASP . 133 B 133 
B 134 2 n ILE . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n MET . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PHE . 146 B 146 
B 147 2 n HIS . 147 B 147 
B 148 2 n PRO . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n ASN . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n TYR . 161 B 161 
B 162 2 n ASP . 162 B 162 
B 163 2 n PRO . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n CYS . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n ARG . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n ASN . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n MET . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n GLN . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n GLN . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n ASP . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n GLN . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n ILE . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n GLN . 212 B 212 
B 213 2 n TYR . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n ALA . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n TRP . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n LYS . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n LYS . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n CYS . 235 B 235 
B 236 2 n ILE . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n PHE . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n ILE . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n TRP . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n VAL . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n PHE . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n CYS . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n TYR . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n LYS . 271 B 271 
B 272 2 n LYS . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n PRO . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n LYS . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n SER . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n SER . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n ARG . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n THR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n GLU . 297 B 297 
B 298 2 n THR . 298 B 298 
B 299 2 n LYS . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n GLU . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n TYR . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n SER . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n THR . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n TYR . 311 B 311 
B 312 2 n GLN . 312 B 312 
B 313 2 n PRO . 313 B 313 
B 314 2 n PHE . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n GLU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n CYS . 322 B 322 
B 323 2 n GLU . 323 B 323 
B 324 2 n GLU . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n SER . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n GLY . 333 B 333 
B 334 2 n MET . 334 B 334 
B 335 2 n HIS . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n LYS . 342 B 342 
B 343 2 n VAL . 343 B 343 
B 344 2 n GLU . 344 B 344 
B 345 2 n HIS . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n GLU . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n ILE . 352 B 352 
B 353 2 n THR . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n VAL . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n THR . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ASN . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n PRO . 363 B 363 
B 364 2 n ASP . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n HIS . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n PRO . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n GLU . 377 B 377 
B 378 2 n SER . 378 B 378 
B 379 2 n SER . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n PRO . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n SER . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n ASN . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n SER . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n PRO . 389 B 389 
B 390 2 n GLY . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ASN . 395 B 395 
B 396 2 n SER . 396 B 396 
B 397 2 n TYR . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n ASN . 401 B 401 
B 402 2 n CYS . 402 B 402 
B 403 2 n SER . 403 B 403 
B 404 2 n GLU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n HIS . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n ARG . 409 B 409 
B 410 2 n ASN . 410 B 410 
B 411 2 n GLY . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ASP . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ASP . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n CYS . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n HIS . 422 B 422 
B 423 2 n SER . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n LEU . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n ASP . 427 B 427 
B 428 2 n SER . 428 B 428 
B 429 2 n GLU . 429 B 429 
B 430 2 n PHE . 430 B 430 
B 431 2 n PRO . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ASN . 433 B 433 
B 434 2 n ASN . 434 B 434 
B 435 2 n LYS . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n GLU . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n LYS . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n GLN . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ILE . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n VAL . 448 B 448 
B 449 2 n ILE . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n PRO . 452 B 452 
B 453 2 n THR . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n PHE . 455 B 455 
B 456 2 n GLY . 456 B 456 
B 457 2 n TYR . 457 B 457 
B 458 2 n ASP . 458 B 458 
B 459 2 n LYS . 459 B 459 
B 460 2 n PRO . 460 B 460 
B 461 2 n HIS . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n ASP . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n SER . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n LYS . 473 B 473 
B 474 2 n GLU . 474 B 474 
B 475 2 n SER . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n ILE . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n TYR . 479 B 479 
B 480 2 n ARG . 480 B 480 
B 481 2 n PRO . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n SER . 485 B 485 
B 486 2 n LYS . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n PHE . 488 B 488 
B 489 2 n SER . 489 B 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.832  39.910  38.973  1.00 45.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.221  38.579  38.812  1.00 51.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.927  38.376  39.610  1.00 53.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.952  37.977  39.009  1.00 51.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.222  37.445  39.077  1.00 48.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.162  37.272  37.877  1.00 44.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.450  36.044  38.154  1.00 42.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.002  35.751  36.451  1.00 36.54 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 50.850  38.666  40.911  1.00 56.63 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 49.675  38.313  41.747  1.00 60.73 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 48.312  38.824  41.244  1.00 58.97 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 47.323  38.116  41.397  1.00 58.14 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 49.890  38.744  43.208  1.00 57.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 50.858  37.833  43.973  1.00 53.26 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 50.930  38.206  45.463  1.00 49.77 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 51.807  37.214  46.241  1.00 45.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 51.878  37.525  47.692  1.00 40.11 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 48.261  40.014  40.631  1.00 62.00 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 46.979  40.605  40.194  1.00 66.41 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 46.248  39.816  39.092  1.00 63.68 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 45.017  39.784  39.084  1.00 65.81 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 47.219  42.049  39.743  1.00 66.37 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 47.467  42.994  40.898  1.00 63.06 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 46.373  43.498  41.636  1.00 59.44 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 48.773  43.364  41.261  1.00 60.12 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 46.599  44.358  42.724  1.00 53.70 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 48.999  44.220  42.352  1.00 53.65 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 47.910  44.717  43.084  1.00 56.85 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 48.123  45.554  44.149  1.00 56.28 3   A 1 
ATOM 30   N N   . THR A 1 4   ? 46.973  39.146  38.194  1.00 58.35 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? 46.351  38.384  37.093  1.00 61.08 4   A 1 
ATOM 32   C C   . THR A 1 4   ? 45.525  37.194  37.584  1.00 59.55 4   A 1 
ATOM 33   O O   . THR A 1 4   ? 44.513  36.861  36.974  1.00 62.63 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? 47.411  37.896  36.097  1.00 61.98 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? 48.543  37.392  36.772  1.00 57.41 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? 47.916  39.021  35.202  1.00 58.31 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 45.907  36.586  38.706  1.00 53.23 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 45.168  35.455  39.293  1.00 56.89 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 43.768  35.851  39.779  1.00 56.22 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 42.817  35.101  39.586  1.00 60.89 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 45.968  34.860  40.448  1.00 57.29 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 45.412  33.640  40.874  1.00 53.41 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? 43.635  37.053  40.363  1.00 51.45 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? 42.333  37.534  40.846  1.00 56.42 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? 41.361  37.859  39.704  1.00 55.03 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? 40.170  37.576  39.822  1.00 63.04 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? 42.529  38.753  41.751  1.00 58.33 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? 43.062  38.393  43.123  1.00 59.24 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? 42.178  37.915  44.114  1.00 55.94 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? 44.427  38.522  43.421  1.00 60.35 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? 42.667  37.571  45.388  1.00 53.12 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? 44.921  38.178  44.691  1.00 54.84 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? 44.038  37.704  45.675  1.00 58.89 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? 44.513  37.373  46.920  1.00 58.17 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 41.862  38.395  38.583  1.00 54.37 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 41.023  38.713  37.416  1.00 57.81 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 40.467  37.428  36.786  1.00 56.07 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 39.274  37.359  36.486  1.00 62.38 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 41.800  39.586  36.404  1.00 60.31 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 42.205  40.931  37.057  1.00 58.63 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 40.955  39.836  35.142  1.00 58.85 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 43.126  41.803  36.207  1.00 52.52 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 41.294  36.382  36.652  1.00 54.55 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 40.862  35.070  36.154  1.00 56.41 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 39.804  34.426  37.059  1.00 53.73 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 38.794  33.933  36.558  1.00 59.68 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 42.094  34.162  35.993  1.00 58.23 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 42.645  34.186  34.557  1.00 53.49 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 44.121  33.793  34.536  1.00 49.09 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 41.875  33.222  33.664  1.00 54.65 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? 39.986  34.474  38.370  1.00 53.24 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? 38.998  33.963  39.321  1.00 56.83 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? 37.661  34.717  39.222  1.00 54.45 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? 36.599  34.097  39.225  1.00 60.64 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? 39.591  34.036  40.734  1.00 60.00 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 37.704  36.044  39.068  1.00 53.91 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 36.494  36.863  38.943  1.00 56.28 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 35.745  36.596  37.626  1.00 53.60 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 34.519  36.465  37.634  1.00 58.77 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 36.866  38.342  39.112  1.00 58.46 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 35.696  39.200  39.539  1.00 56.80 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 34.957  39.939  38.599  1.00 54.27 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 35.339  39.259  40.898  1.00 54.03 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 33.871  40.728  39.016  1.00 47.97 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 34.255  40.049  41.318  1.00 47.20 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 33.519  40.783  40.374  1.00 50.70 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? 36.459  36.434  36.513  1.00 56.05 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? 35.833  36.042  35.240  1.00 56.76 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? 35.206  34.645  35.318  1.00 52.40 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? 34.088  34.454  34.844  1.00 59.37 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? 36.832  36.120  34.081  1.00 59.22 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? 37.107  37.569  33.654  1.00 57.99 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? 37.290  37.743  32.149  1.00 53.30 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? 37.582  36.846  31.389  1.00 48.93 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? 37.087  38.944  31.640  1.00 50.84 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 35.863  33.682  35.956  1.00 55.00 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 35.310  32.337  36.141  1.00 54.45 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 34.007  32.362  36.956  1.00 51.14 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 33.046  31.682  36.602  1.00 54.22 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 36.362  31.426  36.801  1.00 56.26 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 36.226  29.968  36.322  1.00 51.72 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 37.107  29.724  35.096  1.00 47.86 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 36.635  28.987  37.407  1.00 54.40 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? 33.937  33.181  38.007  1.00 48.17 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? 32.721  33.361  38.803  1.00 48.87 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? 31.564  33.972  37.996  1.00 43.40 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? 30.424  33.557  38.176  1.00 44.97 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? 33.032  34.213  40.038  1.00 50.29 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? 33.991  33.240  41.248  1.00 46.64 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 31.832  34.933  37.106  1.00 52.49 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 30.793  35.522  36.242  1.00 54.73 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 30.261  34.479  35.251  1.00 51.45 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 29.045  34.339  35.103  1.00 54.59 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 31.313  36.795  35.539  1.00 56.30 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 31.583  37.908  36.580  1.00 55.05 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 30.301  37.304  34.496  1.00 55.18 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 32.396  39.083  36.039  1.00 49.95 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 31.147  33.700  34.614  1.00 51.25 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 30.747  32.647  33.660  1.00 52.51 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 29.955  31.534  34.356  1.00 48.59 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 28.916  31.108  33.849  1.00 49.85 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 31.971  32.089  32.910  1.00 53.24 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 31.614  30.909  32.001  1.00 48.80 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 32.594  33.165  32.010  1.00 52.13 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 30.375  31.094  35.529  1.00 53.42 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 29.635  30.099  36.316  1.00 53.24 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 28.301  30.643  36.849  1.00 49.44 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 27.308  29.914  36.870  1.00 47.77 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 30.526  29.590  37.462  1.00 52.52 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 31.665  28.656  37.003  1.00 49.49 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 32.637  28.422  38.156  1.00 44.58 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 31.147  27.301  36.537  1.00 50.99 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 28.251  31.914  37.228  1.00 44.70 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 27.017  32.567  37.674  1.00 46.15 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 25.949  32.660  36.580  1.00 43.91 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 24.764  32.493  36.862  1.00 42.31 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 26.349  32.863  35.326  1.00 35.18 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 25.409  32.940  34.197  1.00 36.88 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 24.811  31.590  33.785  1.00 34.66 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 23.698  31.554  33.276  1.00 32.46 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 26.058  33.634  32.995  1.00 34.50 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 27.255  33.011  32.596  1.00 33.23 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 25.493  30.475  34.042  1.00 37.20 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 24.986  29.122  33.763  1.00 39.03 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 23.795  28.723  34.648  1.00 36.83 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 22.982  27.890  34.243  1.00 34.48 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 26.129  28.108  33.937  1.00 36.96 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 27.136  28.086  32.774  1.00 33.03 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 28.396  27.328  33.189  1.00 31.21 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 26.559  27.398  31.540  1.00 34.82 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? 23.688  29.293  35.825  1.00 35.42 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? 22.604  28.988  36.764  1.00 37.13 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? 21.232  29.525  36.369  1.00 36.55 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? 20.227  29.129  36.960  1.00 34.59 20  A 1 
ATOM 155  N N   . CYS A 1 21  ? 21.170  30.395  35.370  1.00 40.97 21  A 1 
ATOM 156  C CA  . CYS A 1 21  ? 19.898  30.822  34.816  1.00 42.43 21  A 1 
ATOM 157  C C   . CYS A 1 21  ? 19.351  29.693  33.927  1.00 40.75 21  A 1 
ATOM 158  O O   . CYS A 1 21  ? 19.482  29.727  32.708  1.00 38.87 21  A 1 
ATOM 159  C CB  . CYS A 1 21  ? 20.048  32.177  34.103  1.00 41.25 21  A 1 
ATOM 160  S SG  . CYS A 1 21  ? 18.462  33.077  34.159  1.00 37.25 21  A 1 
ATOM 161  N N   . TYR A 1 22  ? 18.712  28.689  34.545  1.00 40.51 22  A 1 
ATOM 162  C CA  . TYR A 1 22  ? 17.705  27.863  33.887  1.00 42.04 22  A 1 
ATOM 163  C C   . TYR A 1 22  ? 16.653  28.829  33.343  1.00 41.74 22  A 1 
ATOM 164  O O   . TYR A 1 22  ? 15.729  29.224  34.059  1.00 40.00 22  A 1 
ATOM 165  C CB  . TYR A 1 22  ? 17.089  26.850  34.864  1.00 39.49 22  A 1 
ATOM 166  C CG  . TYR A 1 22  ? 17.765  25.498  34.887  1.00 37.10 22  A 1 
ATOM 167  C CD1 . TYR A 1 22  ? 17.271  24.453  34.072  1.00 34.69 22  A 1 
ATOM 168  C CD2 . TYR A 1 22  ? 18.868  25.260  35.726  1.00 33.73 22  A 1 
ATOM 169  C CE1 . TYR A 1 22  ? 17.876  23.183  34.107  1.00 31.59 22  A 1 
ATOM 170  C CE2 . TYR A 1 22  ? 19.480  23.994  35.757  1.00 32.30 22  A 1 
ATOM 171  C CZ  . TYR A 1 22  ? 18.981  22.951  34.952  1.00 33.62 22  A 1 
ATOM 172  O OH  . TYR A 1 22  ? 19.573  21.715  34.991  1.00 31.92 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? 16.828  29.254  32.105  1.00 51.60 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? 15.871  30.082  31.408  1.00 54.35 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? 14.589  29.265  31.331  1.00 54.69 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? 14.480  28.333  30.537  1.00 52.27 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? 16.410  30.463  30.021  1.00 51.70 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? 17.726  31.719  30.175  1.00 45.34 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? 13.631  29.581  32.195  1.00 58.89 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? 12.283  29.056  32.078  1.00 62.39 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? 11.822  29.326  30.653  1.00 66.13 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? 11.971  30.445  30.160  1.00 62.79 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? 11.336  29.730  33.081  1.00 56.98 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? 11.496  29.186  34.505  1.00 49.65 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? 10.527  29.835  35.502  1.00 44.72 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 9.997   30.913  35.306  1.00 43.48 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? 10.265  29.203  36.621  1.00 39.91 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? 11.275  28.308  30.018  1.00 69.85 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? 10.705  28.462  28.686  1.00 74.73 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? 9.788   29.695  28.665  1.00 78.78 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? 8.953   29.841  29.568  1.00 77.33 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? 9.886   27.218  28.315  1.00 68.74 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? 10.691  26.015  27.825  1.00 62.82 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? 11.840  26.202  27.379  1.00 57.73 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? 10.095  24.906  27.820  1.00 56.56 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? 9.895   30.577  27.666  1.00 77.88 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? 9.155   31.845  27.651  1.00 79.70 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? 7.648   31.685  27.861  1.00 83.11 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? 7.013   32.546  28.467  1.00 81.01 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? 9.469   32.471  26.292  1.00 75.78 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? 10.863  31.933  25.975  1.00 71.46 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? 10.841  30.529  26.567  1.00 73.00 26  A 1 
ATOM 203  N N   . TYR A 1 27  ? 7.087   30.554  27.419  1.00 83.39 27  A 1 
ATOM 204  C CA  . TYR A 1 27  ? 5.666   30.259  27.591  1.00 85.23 27  A 1 
ATOM 205  C C   . TYR A 1 27  ? 5.238   30.181  29.063  1.00 87.19 27  A 1 
ATOM 206  O O   . TYR A 1 27  ? 4.081   30.472  29.355  1.00 86.43 27  A 1 
ATOM 207  C CB  . TYR A 1 27  ? 5.283   28.966  26.853  1.00 82.80 27  A 1 
ATOM 208  C CG  . TYR A 1 27  ? 5.513   27.687  27.642  1.00 80.85 27  A 1 
ATOM 209  C CD1 . TYR A 1 27  ? 6.709   26.966  27.511  1.00 75.85 27  A 1 
ATOM 210  C CD2 . TYR A 1 27  ? 4.537   27.226  28.547  1.00 77.82 27  A 1 
ATOM 211  C CE1 . TYR A 1 27  ? 6.943   25.813  28.275  1.00 74.01 27  A 1 
ATOM 212  C CE2 . TYR A 1 27  ? 4.765   26.075  29.324  1.00 74.27 27  A 1 
ATOM 213  C CZ  . TYR A 1 27  ? 5.973   25.374  29.188  1.00 76.17 27  A 1 
ATOM 214  O OH  . TYR A 1 27  ? 6.211   24.261  29.956  1.00 72.73 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 6.115   29.799  29.993  1.00 85.19 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 5.759   29.598  31.410  1.00 84.78 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 5.269   30.904  32.025  1.00 85.16 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 4.191   30.945  32.618  1.00 85.04 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? 6.940   29.028  32.222  1.00 81.85 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? 6.589   28.858  33.705  1.00 75.17 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? 7.361   27.656  31.692  1.00 75.71 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 6.011   31.990  31.814  1.00 86.36 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 5.635   33.320  32.297  1.00 87.10 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 4.309   33.787  31.692  1.00 87.72 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 3.469   34.351  32.396  1.00 86.41 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 6.774   34.295  31.980  1.00 84.85 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 6.486   35.696  32.534  1.00 75.18 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 7.615   36.657  32.158  1.00 71.73 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 7.252   38.056  32.641  1.00 60.62 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 8.269   39.045  32.216  1.00 53.68 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 4.111   33.544  30.410  1.00 90.67 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 2.870   33.939  29.735  1.00 90.90 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 1.680   33.066  30.167  1.00 91.83 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? 0.575   33.574  30.347  1.00 90.96 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? 3.078   33.930  28.219  1.00 90.33 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? 4.223   34.837  27.715  1.00 85.87 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? 4.135   36.312  28.146  1.00 86.97 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? 5.190   36.984  28.148  1.00 78.97 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? 3.034   36.801  28.479  1.00 81.09 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 1.901   31.780  30.435  1.00 89.13 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 0.886   30.896  31.009  1.00 89.02 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 0.497   31.307  32.438  1.00 88.77 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? -0.682  31.256  32.789  1.00 87.81 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 1.387   29.449  30.943  1.00 88.93 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? 1.443   31.784  33.247  1.00 83.31 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? 1.132   32.372  34.557  1.00 81.37 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? 0.318   33.670  34.442  1.00 82.48 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? -0.568  33.913  35.266  1.00 81.93 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? 2.412   32.665  35.343  1.00 78.93 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? 3.084   31.409  35.906  1.00 72.27 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 4.312   31.744  36.765  1.00 65.61 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 4.858   30.793  37.367  1.00 60.60 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? 4.672   32.941  36.871  1.00 62.89 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 0.573   34.497  33.432  1.00 90.06 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -0.243  35.679  33.160  1.00 89.60 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -1.681  35.290  32.787  1.00 90.37 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -2.621  35.833  33.369  1.00 89.30 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 0.408   36.537  32.061  1.00 88.02 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 1.689   37.230  32.488  1.00 77.50 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 1.952   37.488  33.658  1.00 69.19 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 2.501   37.617  31.528  1.00 67.33 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -1.861  34.304  31.902  1.00 91.16 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -3.195  33.777  31.583  1.00 91.41 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -3.873  33.165  32.812  1.00 91.46 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -5.053  33.404  33.045  1.00 90.16 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -3.119  32.738  30.455  1.00 91.06 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -2.711  33.279  29.070  1.00 88.38 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -2.891  32.166  28.041  1.00 83.61 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -3.547  34.471  28.619  1.00 83.70 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -3.134  32.425  33.640  1.00 86.57 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -3.668  31.846  34.876  1.00 85.17 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -4.231  32.918  35.820  1.00 84.31 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -5.275  32.701  36.428  1.00 84.63 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -2.574  30.995  35.542  1.00 83.34 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -3.131  30.190  36.721  1.00 75.77 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -2.078  29.244  37.305  1.00 76.09 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -2.724  28.452  38.442  1.00 68.92 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -1.787  27.494  39.064  1.00 63.77 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? -3.578  34.072  35.918  1.00 86.47 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? -4.084  35.227  36.679  1.00 85.90 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? -5.298  35.865  36.003  1.00 85.86 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? -6.281  36.124  36.685  1.00 84.04 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? -2.970  36.263  36.870  1.00 84.52 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? -1.876  35.763  37.832  1.00 74.01 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? -0.665  36.699  37.787  1.00 69.91 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? 0.468   36.105  38.625  1.00 58.83 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? 1.741   36.830  38.427  1.00 51.88 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? -5.242  36.081  34.691  1.00 91.43 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? -6.339  36.697  33.932  1.00 90.91 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? -7.655  35.908  34.055  1.00 90.98 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? -8.702  36.492  34.322  1.00 89.59 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? -5.903  36.841  32.471  1.00 90.48 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? -6.966  37.445  31.576  1.00 90.66 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? -7.898  36.612  30.926  1.00 87.46 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? -7.045  38.841  31.402  1.00 87.83 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? -8.905  37.162  30.118  1.00 86.80 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? -8.047  39.400  30.588  1.00 86.53 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? -8.976  38.555  29.948  1.00 87.23 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? -9.956  39.084  29.150  1.00 85.27 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -7.594  34.581  33.943  1.00 90.28 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -8.754  33.686  34.075  1.00 89.55 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -9.089  33.283  35.523  1.00 89.21 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -9.946  32.425  35.736  1.00 85.88 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -8.541  32.457  33.184  1.00 89.16 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -8.652  32.760  31.703  1.00 89.00 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -9.918  32.980  31.133  1.00 85.36 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -7.508  32.840  30.895  1.00 86.22 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -10.038 33.290  29.771  1.00 85.06 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -7.622  33.152  29.529  1.00 85.19 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -8.886  33.381  28.972  1.00 86.58 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? -8.392  33.826  36.507  1.00 83.18 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? -8.503  33.420  37.913  1.00 83.44 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? -8.336  31.895  38.140  1.00 83.19 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? -8.876  31.319  39.083  1.00 79.77 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? -9.781  34.024  38.522  1.00 82.27 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? -9.769  33.993  40.039  1.00 74.69 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? -8.733  34.081  40.681  1.00 66.98 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? -10.925 33.896  40.655  1.00 65.54 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? -7.548  31.224  37.306  1.00 80.78 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? -7.343  29.771  37.320  1.00 79.69 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? -6.389  29.278  38.435  1.00 77.59 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? -5.883  28.151  38.402  1.00 74.58 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? -6.903  29.342  35.919  1.00 80.70 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -6.090  30.128  39.396  1.00 72.87 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? -5.362  29.802  40.618  1.00 66.89 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -6.262  29.608  41.833  1.00 68.87 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -5.752  29.232  42.890  1.00 66.08 41  A 1 
ATOM 328  N N   . HIS A 1 42  ? -7.557  29.870  41.698  1.00 61.24 42  A 1 
ATOM 329  C CA  . HIS A 1 42  ? -8.520  29.709  42.784  1.00 60.59 42  A 1 
ATOM 330  C C   . HIS A 1 42  ? -8.789  28.224  43.081  1.00 61.09 42  A 1 
ATOM 331  O O   . HIS A 1 42  ? -8.569  27.365  42.227  1.00 57.96 42  A 1 
ATOM 332  C CB  . HIS A 1 42  ? -9.797  30.493  42.443  1.00 58.30 42  A 1 
ATOM 333  C CG  . HIS A 1 42  ? -10.530 30.954  43.672  1.00 54.00 42  A 1 
ATOM 334  N ND1 . HIS A 1 42  ? -11.581 30.324  44.282  1.00 49.99 42  A 1 
ATOM 335  C CD2 . HIS A 1 42  ? -10.266 32.076  44.417  1.00 49.36 42  A 1 
ATOM 336  C CE1 . HIS A 1 42  ? -11.947 31.040  45.356  1.00 47.71 42  A 1 
ATOM 337  N NE2 . HIS A 1 42  ? -11.167 32.111  45.475  1.00 49.35 42  A 1 
ATOM 338  N N   . SER A 1 43  ? -9.204  27.896  44.302  1.00 63.13 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? -9.350  26.495  44.723  1.00 59.26 43  A 1 
ATOM 340  C C   . SER A 1 43  ? -10.499 25.752  44.043  1.00 61.13 43  A 1 
ATOM 341  O O   . SER A 1 43  ? -10.436 24.529  43.921  1.00 58.55 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? -9.522  26.419  46.243  1.00 56.80 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? -10.542 27.293  46.683  1.00 54.37 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? -11.509 26.461  43.580  1.00 65.04 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? -12.674 25.922  42.871  1.00 63.93 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? -12.313 25.228  41.545  1.00 64.64 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? -12.979 24.275  41.145  1.00 61.18 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? -13.688 27.059  42.639  1.00 62.41 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? -13.143 28.252  41.828  1.00 57.74 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? -11.921 28.286  41.550  1.00 52.26 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? -13.927 29.175  41.537  1.00 55.79 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? -11.199 25.596  40.898  1.00 65.86 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? -10.746 24.922  39.664  1.00 64.12 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? -10.331 23.462  39.883  1.00 64.12 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? -10.155 22.720  38.913  1.00 61.47 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? -9.600  25.669  38.950  1.00 62.12 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? -9.924  27.146  38.741  1.00 56.13 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? -8.244  25.533  39.648  1.00 57.41 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? -10.139 23.041  41.130  1.00 64.28 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? -9.845  21.651  41.472  1.00 59.22 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? -11.096 20.757  41.471  1.00 63.15 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? -10.966 19.528  41.451  1.00 60.34 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? -9.135  21.626  42.830  1.00 54.20 46  A 1 
ATOM 364  N N   . ASP A 1 47  ? -12.284 21.342  41.483  1.00 60.47 47  A 1 
ATOM 365  C CA  . ASP A 1 47  ? -13.541 20.612  41.527  1.00 60.34 47  A 1 
ATOM 366  C C   . ASP A 1 47  ? -13.774 19.835  40.223  1.00 60.87 47  A 1 
ATOM 367  O O   . ASP A 1 47  ? -13.389 20.249  39.128  1.00 57.95 47  A 1 
ATOM 368  C CB  . ASP A 1 47  ? -14.710 21.559  41.854  1.00 58.34 47  A 1 
ATOM 369  C CG  . ASP A 1 47  ? -14.580 22.251  43.222  1.00 54.35 47  A 1 
ATOM 370  O OD1 . ASP A 1 47  ? -13.840 21.724  44.085  1.00 50.45 47  A 1 
ATOM 371  O OD2 . ASP A 1 47  ? -15.248 23.290  43.411  1.00 51.18 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? -14.405 18.663  40.327  1.00 68.15 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? -14.683 17.747  39.210  1.00 69.65 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? -13.437 17.178  38.493  1.00 68.84 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? -13.520 16.727  37.347  1.00 63.50 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? -15.724 18.359  38.261  1.00 67.99 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? -16.927 18.903  39.012  1.00 64.03 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? -17.669 18.172  39.640  1.00 57.55 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? -17.131 20.197  38.991  1.00 58.59 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -12.284 17.144  39.147  1.00 72.44 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -11.080 16.470  38.665  1.00 70.85 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -10.294 17.270  37.622  1.00 72.61 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -10.141 18.481  37.720  1.00 68.91 49  A 1 
ATOM 384  N N   . THR A 1 50  ? -9.712  16.574  36.634  1.00 81.85 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? -8.845  17.192  35.610  1.00 83.16 50  A 1 
ATOM 386  C C   . THR A 1 50  ? -9.417  17.018  34.204  1.00 84.93 50  A 1 
ATOM 387  O O   . THR A 1 50  ? -9.893  15.935  33.865  1.00 83.21 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? -7.413  16.638  35.646  1.00 79.81 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? -7.376  15.265  35.321  1.00 74.99 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? -6.744  16.796  37.008  1.00 76.56 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -9.266  18.028  33.346  1.00 86.01 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -9.687  17.949  31.938  1.00 87.92 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -8.776  17.039  31.103  1.00 89.83 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -9.241  16.133  30.421  1.00 87.61 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -9.715  19.363  31.329  1.00 86.24 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -10.740 20.336  31.947  1.00 83.55 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -10.619 21.692  31.255  1.00 78.21 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -12.176 19.837  31.790  1.00 77.96 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? -7.463  17.277  31.163  1.00 86.87 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? -6.492  16.660  30.253  1.00 88.06 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? -5.425  15.824  30.961  1.00 88.54 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? -4.980  14.810  30.430  1.00 85.46 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? -5.836  17.763  29.402  1.00 87.86 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? -6.794  18.746  28.747  1.00 87.90 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? -7.874  18.290  27.969  1.00 83.70 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? -6.607  20.128  28.915  1.00 85.00 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? -8.759  19.199  27.369  1.00 84.18 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? -7.485  21.042  28.314  1.00 84.30 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? -8.561  20.578  27.540  1.00 87.65 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -4.981  16.232  32.149  1.00 86.39 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -3.828  15.621  32.822  1.00 85.68 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -4.057  14.152  33.207  1.00 86.06 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -3.122  13.359  33.135  1.00 83.42 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -3.445  16.435  34.072  1.00 83.18 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -3.004  17.890  33.815  1.00 80.40 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -2.681  18.555  35.150  1.00 74.53 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -1.766  17.972  32.919  1.00 74.45 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? -5.265  13.791  33.605  1.00 83.16 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? -5.636  12.402  33.900  1.00 82.04 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? -5.589  11.533  32.647  1.00 84.39 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? -4.877  10.529  32.618  1.00 82.87 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? -6.239  11.982  31.577  1.00 87.49 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? -6.264  11.286  30.281  1.00 89.03 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? -4.843  11.078  29.736  1.00 89.65 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -4.484  9.969   29.351  1.00 88.31 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? -7.163  12.054  29.285  1.00 89.77 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? -8.628  12.075  29.792  1.00 88.86 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? -7.081  11.437  27.878  1.00 89.21 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? -9.573  12.965  28.976  1.00 88.07 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? -3.994  12.103  29.769  1.00 87.15 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -2.603  12.002  29.304  1.00 87.03 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? -1.746  10.996  30.094  1.00 86.08 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? -0.746  10.512  29.562  1.00 84.41 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? -1.946  13.390  29.355  1.00 87.37 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? -2.396  14.363  28.247  1.00 86.60 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? -1.777  15.739  28.514  1.00 82.97 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -1.943  13.895  26.862  1.00 83.35 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -2.102  10.689  31.347  1.00 84.85 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -1.402  9.677   32.155  1.00 84.89 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -1.807  8.248   31.797  1.00 85.08 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -1.010  7.341   32.027  1.00 82.48 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -1.640  9.926   33.650  1.00 81.10 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -0.874  11.144  34.185  1.00 74.89 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -1.308  11.423  35.628  1.00 70.88 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -0.588  12.647  36.185  1.00 61.94 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -1.013  12.929  37.576  1.00 56.35 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? -2.990  8.042   31.236  1.00 91.59 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? -3.486  6.712   30.876  1.00 90.65 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? -2.753  6.137   29.653  1.00 90.99 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? -2.598  4.922   29.546  1.00 88.23 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? -5.000  6.786   30.624  1.00 88.70 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? -5.807  7.194   31.853  1.00 85.65 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? -5.346  7.199   32.982  1.00 77.64 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? -7.059  7.551   31.657  1.00 78.18 58  A 1 
ATOM 455  N N   . TRP A 1 59  ? -2.258  6.996   28.769  1.00 93.27 59  A 1 
ATOM 456  C CA  . TRP A 1 59  ? -1.648  6.606   27.496  1.00 93.47 59  A 1 
ATOM 457  C C   . TRP A 1 59  ? -0.132  6.798   27.519  1.00 92.90 59  A 1 
ATOM 458  O O   . TRP A 1 59  ? 0.371   7.912   27.693  1.00 89.63 59  A 1 
ATOM 459  C CB  . TRP A 1 59  ? -2.327  7.383   26.368  1.00 93.37 59  A 1 
ATOM 460  C CG  . TRP A 1 59  ? -3.820  7.224   26.357  1.00 94.11 59  A 1 
ATOM 461  C CD1 . TRP A 1 59  ? -4.707  8.147   26.787  1.00 91.34 59  A 1 
ATOM 462  C CD2 . TRP A 1 59  ? -4.603  6.055   25.962  1.00 93.79 59  A 1 
ATOM 463  N NE1 . TRP A 1 59  ? -5.995  7.638   26.670  1.00 91.32 59  A 1 
ATOM 464  C CE2 . TRP A 1 59  ? -5.976  6.358   26.164  1.00 93.26 59  A 1 
ATOM 465  C CE3 . TRP A 1 59  ? -4.282  4.782   25.442  1.00 92.52 59  A 1 
ATOM 466  C CZ2 . TRP A 1 59  ? -7.000  5.438   25.860  1.00 92.28 59  A 1 
ATOM 467  C CZ3 . TRP A 1 59  ? -5.303  3.860   25.141  1.00 90.37 59  A 1 
ATOM 468  C CH2 . TRP A 1 59  ? -6.648  4.187   25.349  1.00 89.94 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? 0.609   5.694   27.346  1.00 93.26 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? 2.081   5.677   27.359  1.00 92.10 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? 2.683   5.626   25.961  1.00 92.61 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? 3.726   6.241   25.739  1.00 89.63 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? 2.590   4.503   28.203  1.00 88.52 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? 2.233   4.661   29.689  1.00 82.37 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? 2.810   3.493   30.490  1.00 71.69 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? 2.428   3.627   31.964  1.00 64.13 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? 2.882   2.453   32.742  1.00 54.13 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? 2.052   4.904   25.049  1.00 92.25 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? 2.517   4.792   23.672  1.00 93.10 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? 2.429   6.137   22.949  1.00 92.79 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? 1.542   6.954   23.197  1.00 90.57 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? 1.752   3.711   22.902  1.00 91.48 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? 1.954   2.323   23.521  1.00 80.23 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? 1.606   1.172   22.576  1.00 72.41 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? 1.901   0.021   22.980  1.00 63.55 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? 1.160   1.436   21.443  1.00 65.18 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? 3.384   6.390   22.053  1.00 93.65 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? 3.446   7.680   21.367  1.00 93.25 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? 2.251   7.882   20.426  1.00 93.17 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? 1.685   8.975   20.396  1.00 91.02 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? 4.785   7.838   20.635  1.00 91.24 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? 4.908   9.264   20.084  1.00 81.67 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? 6.250   9.614   19.441  1.00 73.39 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? 6.330   10.780  18.972  1.00 64.52 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? 7.170   8.772   19.436  1.00 66.80 62  A 1 
ATOM 496  N N   . SER A 1 63  ? 1.836   6.835   19.707  1.00 93.49 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? 0.650   6.824   18.843  1.00 92.75 63  A 1 
ATOM 498  C C   . SER A 1 63  ? -0.597  7.288   19.598  1.00 93.56 63  A 1 
ATOM 499  O O   . SER A 1 63  ? -1.232  8.273   19.215  1.00 91.54 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? 0.423   5.393   18.311  1.00 89.92 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? 0.593   4.462   19.365  1.00 78.09 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? -0.886  6.645   20.717  1.00 94.28 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? -2.068  6.922   21.533  1.00 94.47 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? -2.010  8.327   22.136  1.00 94.81 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? -2.978  9.093   22.093  1.00 94.20 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? -2.160  5.886   22.658  1.00 93.70 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? -2.340  4.454   22.169  1.00 92.87 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? -2.698  4.282   20.987  1.00 88.44 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? -2.121  3.560   23.014  1.00 88.23 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? -0.837  8.709   22.638  1.00 95.30 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -0.623  10.061  23.151  1.00 95.27 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -0.828  11.117  22.072  1.00 95.17 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -1.383  12.166  22.380  1.00 94.22 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? 0.760   10.192  23.793  1.00 93.68 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 0.825   9.394   25.110  1.00 87.53 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? 2.181   9.559   25.789  1.00 85.45 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? 2.303   10.907  26.382  1.00 79.22 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? 3.420   11.490  26.785  1.00 74.85 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? 4.574   10.901  26.670  1.00 65.03 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? 3.374   12.679  27.317  1.00 67.01 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? -0.423  10.870  20.825  1.00 95.63 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? -0.639  11.813  19.714  1.00 95.29 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? -2.122  11.997  19.387  1.00 95.58 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? -2.519  13.129  19.130  1.00 94.47 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 0.154   11.390  18.466  1.00 93.71 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 1.675   11.611  18.588  1.00 87.53 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 2.084   13.081  18.634  1.00 82.76 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 3.612   13.150  18.776  1.00 77.22 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 4.108   14.531  18.935  1.00 68.22 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? -2.939  10.947  19.472  1.00 95.98 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? -4.398  11.049  19.308  1.00 95.66 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? -4.984  11.992  20.369  1.00 96.08 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? -5.662  12.969  20.034  1.00 95.35 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? -5.061  9.649   19.350  1.00 94.53 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? -4.574  8.768   18.176  1.00 91.86 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? -6.598  9.771   19.311  1.00 91.80 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? -4.946  7.287   18.305  1.00 87.46 67  A 1 
ATOM 538  N N   . MET A 1 68  ? -4.659  11.769  21.637  1.00 95.91 68  A 1 
ATOM 539  C CA  . MET A 1 68  ? -5.160  12.611  22.734  1.00 96.07 68  A 1 
ATOM 540  C C   . MET A 1 68  ? -4.609  14.040  22.658  1.00 96.17 68  A 1 
ATOM 541  O O   . MET A 1 68  ? -5.360  15.012  22.772  1.00 95.80 68  A 1 
ATOM 542  C CB  . MET A 1 68  ? -4.833  11.964  24.093  1.00 95.86 68  A 1 
ATOM 543  C CG  . MET A 1 68  ? -5.428  10.550  24.231  1.00 93.57 68  A 1 
ATOM 544  S SD  . MET A 1 68  ? -7.217  10.446  23.943  1.00 92.05 68  A 1 
ATOM 545  C CE  . MET A 1 68  ? -7.344  8.703   23.502  1.00 82.58 68  A 1 
ATOM 546  N N   . GLN A 1 69  ? -3.311  14.185  22.405  1.00 96.55 69  A 1 
ATOM 547  C CA  . GLN A 1 69  ? -2.666  15.492  22.255  1.00 96.25 69  A 1 
ATOM 548  C C   . GLN A 1 69  ? -3.263  16.302  21.099  1.00 96.00 69  A 1 
ATOM 549  O O   . GLN A 1 69  ? -3.422  17.511  21.241  1.00 95.73 69  A 1 
ATOM 550  C CB  . GLN A 1 69  ? -1.158  15.311  22.037  1.00 95.82 69  A 1 
ATOM 551  C CG  . GLN A 1 69  ? -0.409  14.937  23.325  1.00 94.28 69  A 1 
ATOM 552  C CD  . GLN A 1 69  ? 1.055   14.553  23.078  1.00 94.00 69  A 1 
ATOM 553  O OE1 . GLN A 1 69  ? 1.576   14.526  21.975  1.00 89.21 69  A 1 
ATOM 554  N NE2 . GLN A 1 69  ? 1.791   14.240  24.121  1.00 87.65 69  A 1 
ATOM 555  N N   . SER A 1 70  ? -3.632  15.668  19.995  1.00 96.52 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? -4.271  16.331  18.855  1.00 95.90 70  A 1 
ATOM 557  C C   . SER A 1 70  ? -5.576  17.028  19.258  1.00 95.79 70  A 1 
ATOM 558  O O   . SER A 1 70  ? -5.765  18.210  18.961  1.00 94.70 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? -4.522  15.300  17.746  1.00 94.90 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? -5.116  15.912  16.629  1.00 82.43 70  A 1 
ATOM 561  N N   . GLN A 1 71  ? -6.437  16.346  20.014  1.00 95.97 71  A 1 
ATOM 562  C CA  . GLN A 1 71  ? -7.681  16.932  20.520  1.00 95.73 71  A 1 
ATOM 563  C C   . GLN A 1 71  ? -7.428  18.050  21.542  1.00 95.83 71  A 1 
ATOM 564  O O   . GLN A 1 71  ? -8.088  19.090  21.502  1.00 94.43 71  A 1 
ATOM 565  C CB  . GLN A 1 71  ? -8.573  15.828  21.122  1.00 95.11 71  A 1 
ATOM 566  C CG  . GLN A 1 71  ? -9.032  14.795  20.077  1.00 91.25 71  A 1 
ATOM 567  C CD  . GLN A 1 71  ? -9.811  15.437  18.930  1.00 90.99 71  A 1 
ATOM 568  O OE1 . GLN A 1 71  ? -10.568 16.378  19.099  1.00 82.76 71  A 1 
ATOM 569  N NE2 . GLN A 1 71  ? -9.624  14.965  17.716  1.00 80.21 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? -6.435  17.878  22.406  1.00 96.42 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? -6.069  18.885  23.418  1.00 96.31 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? -5.524  20.161  22.756  1.00 95.85 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? -5.948  21.264  23.100  1.00 95.05 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? -5.075  18.270  24.429  1.00 96.47 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? -5.768  17.160  25.254  1.00 95.62 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? -4.499  19.345  25.371  1.00 95.53 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? -4.800  16.253  26.021  1.00 93.43 72  A 1 
ATOM 578  N N   . VAL A 1 73  ? -4.630  20.032  21.776  1.00 96.41 73  A 1 
ATOM 579  C CA  . VAL A 1 73  ? -4.091  21.186  21.034  1.00 95.71 73  A 1 
ATOM 580  C C   . VAL A 1 73  ? -5.194  21.874  20.223  1.00 95.15 73  A 1 
ATOM 581  O O   . VAL A 1 73  ? -5.285  23.101  20.238  1.00 94.11 73  A 1 
ATOM 582  C CB  . VAL A 1 73  ? -2.901  20.764  20.149  1.00 95.24 73  A 1 
ATOM 583  C CG1 . VAL A 1 73  ? -2.427  21.890  19.224  1.00 91.90 73  A 1 
ATOM 584  C CG2 . VAL A 1 73  ? -1.701  20.369  21.020  1.00 91.92 73  A 1 
ATOM 585  N N   . SER A 1 74  ? -6.084  21.111  19.586  1.00 95.66 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? -7.260  21.658  18.893  1.00 94.78 74  A 1 
ATOM 587  C C   . SER A 1 74  ? -8.163  22.463  19.835  1.00 94.39 74  A 1 
ATOM 588  O O   . SER A 1 74  ? -8.615  23.553  19.474  1.00 92.90 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? -8.051  20.507  18.256  1.00 93.70 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? -9.207  20.978  17.592  1.00 81.28 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? -8.395  21.971  21.056  1.00 94.68 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? -9.149  22.698  22.080  1.00 94.58 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? -8.472  24.026  22.441  1.00 94.34 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? -9.131  25.068  22.405  1.00 93.83 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? -9.344  21.810  23.314  1.00 94.80 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? -10.096 22.500  24.437  1.00 95.01 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? -9.422  23.349  25.334  1.00 93.07 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? -11.485 22.328  24.568  1.00 93.07 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? -10.125 24.024  26.344  1.00 92.29 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? -12.193 22.994  25.581  1.00 92.00 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? -11.511 23.846  26.465  1.00 92.32 75  A 1 
ATOM 602  N N   . TYR A 1 76  ? -7.165  24.017  22.724  1.00 95.09 76  A 1 
ATOM 603  C CA  . TYR A 1 76  ? -6.447  25.255  23.046  1.00 94.64 76  A 1 
ATOM 604  C C   . TYR A 1 76  ? -6.444  26.252  21.884  1.00 93.75 76  A 1 
ATOM 605  O O   . TYR A 1 76  ? -6.652  27.441  22.112  1.00 92.58 76  A 1 
ATOM 606  C CB  . TYR A 1 76  ? -5.016  24.948  23.495  1.00 94.75 76  A 1 
ATOM 607  C CG  . TYR A 1 76  ? -4.904  24.437  24.915  1.00 95.12 76  A 1 
ATOM 608  C CD1 . TYR A 1 76  ? -5.303  25.253  25.995  1.00 91.89 76  A 1 
ATOM 609  C CD2 . TYR A 1 76  ? -4.380  23.158  25.176  1.00 91.96 76  A 1 
ATOM 610  C CE1 . TYR A 1 76  ? -5.194  24.795  27.315  1.00 91.81 76  A 1 
ATOM 611  C CE2 . TYR A 1 76  ? -4.263  22.688  26.495  1.00 91.20 76  A 1 
ATOM 612  C CZ  . TYR A 1 76  ? -4.676  23.508  27.561  1.00 93.83 76  A 1 
ATOM 613  O OH  . TYR A 1 76  ? -4.576  23.047  28.852  1.00 92.54 76  A 1 
ATOM 614  N N   . PHE A 1 77  ? -6.303  25.803  20.639  1.00 93.52 77  A 1 
ATOM 615  C CA  . PHE A 1 77  ? -6.369  26.699  19.481  1.00 92.06 77  A 1 
ATOM 616  C C   . PHE A 1 77  ? -7.760  27.332  19.316  1.00 91.46 77  A 1 
ATOM 617  O O   . PHE A 1 77  ? -7.854  28.524  19.027  1.00 89.57 77  A 1 
ATOM 618  C CB  . PHE A 1 77  ? -5.948  25.950  18.209  1.00 91.06 77  A 1 
ATOM 619  C CG  . PHE A 1 77  ? -4.456  25.747  17.990  1.00 89.57 77  A 1 
ATOM 620  C CD1 . PHE A 1 77  ? -3.497  25.979  18.995  1.00 84.07 77  A 1 
ATOM 621  C CD2 . PHE A 1 77  ? -4.012  25.349  16.711  1.00 83.51 77  A 1 
ATOM 622  C CE1 . PHE A 1 77  ? -2.125  25.818  18.737  1.00 82.06 77  A 1 
ATOM 623  C CE2 . PHE A 1 77  ? -2.645  25.183  16.449  1.00 81.41 77  A 1 
ATOM 624  C CZ  . PHE A 1 77  ? -1.703  25.420  17.460  1.00 83.88 77  A 1 
ATOM 625  N N   . LYS A 1 78  ? -8.836  26.582  19.554  1.00 92.59 78  A 1 
ATOM 626  C CA  . LYS A 1 78  ? -10.201 27.130  19.569  1.00 91.89 78  A 1 
ATOM 627  C C   . LYS A 1 78  ? -10.405 28.116  20.722  1.00 91.90 78  A 1 
ATOM 628  O O   . LYS A 1 78  ? -10.967 29.186  20.500  1.00 90.66 78  A 1 
ATOM 629  C CB  . LYS A 1 78  ? -11.227 25.989  19.637  1.00 91.13 78  A 1 
ATOM 630  C CG  . LYS A 1 78  ? -11.313 25.226  18.304  1.00 83.40 78  A 1 
ATOM 631  C CD  . LYS A 1 78  ? -12.200 23.982  18.441  1.00 80.90 78  A 1 
ATOM 632  C CE  . LYS A 1 78  ? -12.204 23.226  17.113  1.00 71.37 78  A 1 
ATOM 633  N NZ  . LYS A 1 78  ? -12.978 21.968  17.176  1.00 64.60 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? -9.904  27.791  21.904  1.00 92.30 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? -9.958  28.683  23.064  1.00 92.32 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? -9.217  29.996  22.779  1.00 91.94 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? -9.799  31.069  22.924  1.00 90.64 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? -9.386  27.944  24.290  1.00 92.62 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? -9.371  28.790  25.582  1.00 92.14 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? -10.785 29.145  26.045  1.00 87.34 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? -8.683  28.017  26.709  1.00 86.96 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? -7.979  29.939  22.305  1.00 91.96 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? -7.175  31.128  22.016  1.00 90.87 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? -7.747  31.983  20.882  1.00 89.86 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? -7.625  33.205  20.923  1.00 87.61 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? -5.734  30.712  21.699  1.00 90.76 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? -4.980  30.007  22.811  1.00 91.10 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? -5.292  30.210  24.170  1.00 87.77 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? -3.914  29.152  22.476  1.00 88.11 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? -4.563  29.567  25.180  1.00 87.50 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? -3.177  28.512  23.480  1.00 87.16 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? -3.502  28.719  24.831  1.00 89.07 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? -8.417  31.367  19.915  1.00 90.55 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? -9.102  32.102  18.846  1.00 89.43 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? -10.190 33.041  19.382  1.00 89.04 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? -10.375 34.110  18.817  1.00 86.41 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? -9.656  31.092  17.832  1.00 87.51 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? -10.221 31.750  16.564  1.00 78.29 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? -10.662 30.663  15.572  1.00 75.73 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? -11.200 31.277  14.278  1.00 65.22 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? -11.546 30.230  13.291  1.00 59.27 81  A 1 
ATOM 662  N N   . ASN A 1 82  ? -10.860 32.680  20.473  1.00 89.37 82  A 1 
ATOM 663  C CA  . ASN A 1 82  ? -11.885 33.523  21.098  1.00 88.75 82  A 1 
ATOM 664  C C   . ASN A 1 82  ? -11.304 34.760  21.805  1.00 88.75 82  A 1 
ATOM 665  O O   . ASN A 1 82  ? -12.024 35.729  22.006  1.00 85.50 82  A 1 
ATOM 666  C CB  . ASN A 1 82  ? -12.694 32.679  22.092  1.00 87.34 82  A 1 
ATOM 667  C CG  . ASN A 1 82  ? -13.506 31.572  21.438  1.00 83.52 82  A 1 
ATOM 668  O OD1 . ASN A 1 82  ? -13.770 31.547  20.248  1.00 74.36 82  A 1 
ATOM 669  N ND2 . ASN A 1 82  ? -13.959 30.620  22.223  1.00 74.39 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -10.023 34.732  22.165  1.00 87.81 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -9.332  35.815  22.878  1.00 86.42 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -8.248  36.492  22.035  1.00 86.03 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -7.435  37.252  22.554  1.00 81.95 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -8.771  35.268  24.195  1.00 85.06 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -9.823  34.653  25.091  1.00 83.77 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -10.756 35.472  25.751  1.00 78.66 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -9.903  33.259  25.235  1.00 79.70 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -11.761 34.904  26.548  1.00 76.88 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -10.908 32.686  26.030  1.00 77.17 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -11.838 33.507  26.684  1.00 76.79 83  A 1 
ATOM 681  N N   . LYS A 1 84  ? -8.213  36.217  20.737  1.00 85.24 84  A 1 
ATOM 682  C CA  . LYS A 1 84  ? -7.185  36.746  19.831  1.00 84.39 84  A 1 
ATOM 683  C C   . LYS A 1 84  ? -7.136  38.277  19.823  1.00 85.48 84  A 1 
ATOM 684  O O   . LYS A 1 84  ? -6.058  38.849  19.719  1.00 82.76 84  A 1 
ATOM 685  C CB  . LYS A 1 84  ? -7.444  36.200  18.418  1.00 80.93 84  A 1 
ATOM 686  C CG  . LYS A 1 84  ? -6.334  36.633  17.455  1.00 73.94 84  A 1 
ATOM 687  C CD  . LYS A 1 84  ? -6.665  36.284  16.007  1.00 70.77 84  A 1 
ATOM 688  C CE  . LYS A 1 84  ? -5.606  36.961  15.141  1.00 62.21 84  A 1 
ATOM 689  N NZ  . LYS A 1 84  ? -5.970  36.953  13.710  1.00 56.39 84  A 1 
ATOM 690  N N   . ASP A 1 85  ? -8.288  38.921  19.920  1.00 85.28 85  A 1 
ATOM 691  C CA  . ASP A 1 85  ? -8.420  40.379  19.813  1.00 85.85 85  A 1 
ATOM 692  C C   . ASP A 1 85  ? -8.357  41.081  21.185  1.00 87.65 85  A 1 
ATOM 693  O O   . ASP A 1 85  ? -8.385  42.310  21.254  1.00 84.44 85  A 1 
ATOM 694  C CB  . ASP A 1 85  ? -9.702  40.706  19.025  1.00 82.54 85  A 1 
ATOM 695  C CG  . ASP A 1 85  ? -9.754  40.037  17.640  1.00 77.49 85  A 1 
ATOM 696  O OD1 . ASP A 1 85  ? -8.699  39.924  16.972  1.00 70.74 85  A 1 
ATOM 697  O OD2 . ASP A 1 85  ? -10.855 39.591  17.250  1.00 71.56 85  A 1 
ATOM 698  N N   . ASP A 1 86  ? -8.225  40.325  22.278  1.00 87.49 86  A 1 
ATOM 699  C CA  . ASP A 1 86  ? -8.025  40.896  23.612  1.00 88.80 86  A 1 
ATOM 700  C C   . ASP A 1 86  ? -6.570  41.353  23.784  1.00 89.33 86  A 1 
ATOM 701  O O   . ASP A 1 86  ? -5.647  40.566  24.023  1.00 86.48 86  A 1 
ATOM 702  C CB  . ASP A 1 86  ? -8.463  39.926  24.716  1.00 86.73 86  A 1 
ATOM 703  C CG  . ASP A 1 86  ? -8.459  40.574  26.112  1.00 83.46 86  A 1 
ATOM 704  O OD1 . ASP A 1 86  ? -7.674  41.521  26.354  1.00 76.32 86  A 1 
ATOM 705  O OD2 . ASP A 1 86  ? -9.242  40.114  26.966  1.00 77.39 86  A 1 
ATOM 706  N N   . GLN A 1 87  ? -6.376  42.668  23.710  1.00 88.71 87  A 1 
ATOM 707  C CA  . GLN A 1 87  ? -5.059  43.304  23.791  1.00 88.67 87  A 1 
ATOM 708  C C   . GLN A 1 87  ? -4.314  42.992  25.096  1.00 89.50 87  A 1 
ATOM 709  O O   . GLN A 1 87  ? -3.082  43.000  25.112  1.00 86.42 87  A 1 
ATOM 710  C CB  . GLN A 1 87  ? -5.210  44.823  23.655  1.00 85.79 87  A 1 
ATOM 711  C CG  . GLN A 1 87  ? -5.738  45.244  22.274  1.00 76.23 87  A 1 
ATOM 712  C CD  . GLN A 1 87  ? -5.800  46.765  22.109  1.00 68.26 87  A 1 
ATOM 713  O OE1 . GLN A 1 87  ? -5.546  47.549  23.009  1.00 60.47 87  A 1 
ATOM 714  N NE2 . GLN A 1 87  ? -6.140  47.241  20.931  1.00 56.60 87  A 1 
ATOM 715  N N   . SER A 1 88  ? -5.025  42.719  26.188  1.00 89.53 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? -4.407  42.468  27.497  1.00 89.12 88  A 1 
ATOM 717  C C   . SER A 1 88  ? -3.684  41.119  27.570  1.00 89.96 88  A 1 
ATOM 718  O O   . SER A 1 88  ? -2.695  40.984  28.295  1.00 86.73 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? -5.454  42.591  28.608  1.00 86.71 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? -6.368  41.523  28.611  1.00 75.52 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? -4.125  40.141  26.789  1.00 90.76 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? -3.578  38.776  26.787  1.00 91.10 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? -3.069  38.311  25.421  1.00 92.21 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? -2.440  37.260  25.342  1.00 91.33 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? -4.581  37.773  27.385  1.00 88.61 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? -5.885  37.703  26.568  1.00 82.24 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? -4.845  38.117  28.861  1.00 79.02 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? -6.777  36.521  26.962  1.00 78.44 89  A 1 
ATOM 729  N N   . GLN A 1 90  ? -3.269  39.081  24.357  1.00 91.96 90  A 1 
ATOM 730  C CA  . GLN A 1 90  ? -2.879  38.726  22.987  1.00 91.39 90  A 1 
ATOM 731  C C   . GLN A 1 90  ? -1.417  38.277  22.891  1.00 91.63 90  A 1 
ATOM 732  O O   . GLN A 1 90  ? -1.118  37.232  22.306  1.00 90.59 90  A 1 
ATOM 733  C CB  . GLN A 1 90  ? -3.145  39.932  22.076  1.00 89.59 90  A 1 
ATOM 734  C CG  . GLN A 1 90  ? -2.905  39.608  20.595  1.00 79.69 90  A 1 
ATOM 735  C CD  . GLN A 1 90  ? -3.183  40.804  19.677  1.00 74.14 90  A 1 
ATOM 736  O OE1 . GLN A 1 90  ? -3.041  41.957  20.037  1.00 66.25 90  A 1 
ATOM 737  N NE2 . GLN A 1 90  ? -3.563  40.562  18.445  1.00 61.62 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? -0.491  39.015  23.508  1.00 91.03 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? 0.935   38.670  23.517  1.00 91.06 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? 1.199   37.318  24.192  1.00 91.94 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? 1.992   36.525  23.688  1.00 91.19 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? 1.727   39.796  24.192  1.00 89.90 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? 3.233   39.511  24.159  1.00 79.37 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? 4.018   40.604  24.884  1.00 72.89 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? 5.486   40.187  24.917  1.00 61.25 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? 6.302   41.117  25.726  1.00 53.45 91  A 1 
ATOM 747  N N   . SER A 1 92  ? 0.548   37.059  25.316  1.00 92.89 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? 0.675   35.789  26.040  1.00 92.88 92  A 1 
ATOM 749  C C   . SER A 1 92  ? 0.131   34.628  25.206  1.00 93.19 92  A 1 
ATOM 750  O O   . SER A 1 92  ? 0.792   33.601  25.071  1.00 92.72 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? -0.059  35.861  27.384  1.00 92.57 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? 0.423   36.939  28.170  1.00 84.56 92  A 1 
ATOM 753  N N   . VAL A 1 93  ? -1.023  34.811  24.579  1.00 93.36 93  A 1 
ATOM 754  C CA  . VAL A 1 93  ? -1.649  33.820  23.692  1.00 93.11 93  A 1 
ATOM 755  C C   . VAL A 1 93  ? -0.748  33.485  22.501  1.00 93.13 93  A 1 
ATOM 756  O O   . VAL A 1 93  ? -0.494  32.306  22.259  1.00 92.55 93  A 1 
ATOM 757  C CB  . VAL A 1 93  ? -3.033  34.307  23.229  1.00 92.30 93  A 1 
ATOM 758  C CG1 . VAL A 1 93  ? -3.623  33.444  22.110  1.00 88.24 93  A 1 
ATOM 759  C CG2 . VAL A 1 93  ? -4.027  34.279  24.397  1.00 88.48 93  A 1 
ATOM 760  N N   . GLU A 1 94  ? -0.219  34.482  21.801  1.00 92.47 94  A 1 
ATOM 761  C CA  . GLU A 1 94  ? 0.664   34.244  20.648  1.00 91.69 94  A 1 
ATOM 762  C C   . GLU A 1 94  ? 1.978   33.557  21.055  1.00 92.01 94  A 1 
ATOM 763  O O   . GLU A 1 94  ? 2.418   32.620  20.388  1.00 91.25 94  A 1 
ATOM 764  C CB  . GLU A 1 94  ? 0.943   35.558  19.900  1.00 90.75 94  A 1 
ATOM 765  C CG  . GLU A 1 94  ? -0.270  36.078  19.093  1.00 79.73 94  A 1 
ATOM 766  C CD  . GLU A 1 94  ? -0.788  35.081  18.034  1.00 69.56 94  A 1 
ATOM 767  O OE1 . GLU A 1 94  ? -2.014  35.060  17.790  1.00 61.11 94  A 1 
ATOM 768  O OE2 . GLU A 1 94  ? 0.020   34.310  17.472  1.00 60.72 94  A 1 
ATOM 769  N N   . THR A 1 95  ? 2.567   33.936  22.189  1.00 93.12 95  A 1 
ATOM 770  C CA  . THR A 1 95  ? 3.795   33.291  22.698  1.00 93.31 95  A 1 
ATOM 771  C C   . THR A 1 95  ? 3.560   31.812  23.024  1.00 93.55 95  A 1 
ATOM 772  O O   . THR A 1 95  ? 4.352   30.954  22.636  1.00 92.76 95  A 1 
ATOM 773  C CB  . THR A 1 95  ? 4.331   34.020  23.943  1.00 92.92 95  A 1 
ATOM 774  O OG1 . THR A 1 95  ? 4.545   35.389  23.672  1.00 86.28 95  A 1 
ATOM 775  C CG2 . THR A 1 95  ? 5.670   33.455  24.419  1.00 84.62 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? 2.459   31.489  23.694  1.00 93.63 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? 2.105   30.100  24.029  1.00 93.56 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? 1.749   29.305  22.769  1.00 93.37 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? 2.138   28.141  22.638  1.00 92.67 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? 0.953   30.079  25.056  1.00 93.53 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? 1.452   30.642  26.408  1.00 91.01 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? 0.391   28.660  25.266  1.00 91.09 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? 0.319   31.019  27.361  1.00 83.56 96  A 1 
ATOM 784  N N   . LYS A 1 97  ? 1.031   29.912  21.830  1.00 92.84 97  A 1 
ATOM 785  C CA  . LYS A 1 97  ? 0.685   29.282  20.556  1.00 91.97 97  A 1 
ATOM 786  C C   . LYS A 1 97  ? 1.942   28.926  19.764  1.00 92.08 97  A 1 
ATOM 787  O O   . LYS A 1 97  ? 2.032   27.811  19.258  1.00 91.18 97  A 1 
ATOM 788  C CB  . LYS A 1 97  ? -0.267  30.197  19.767  1.00 90.49 97  A 1 
ATOM 789  C CG  . LYS A 1 97  ? -0.821  29.477  18.528  1.00 82.53 97  A 1 
ATOM 790  C CD  . LYS A 1 97  ? -1.719  30.368  17.657  1.00 81.00 97  A 1 
ATOM 791  C CE  . LYS A 1 97  ? -2.106  29.523  16.430  1.00 72.36 97  A 1 
ATOM 792  N NZ  . LYS A 1 97  ? -2.807  30.281  15.368  1.00 68.05 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 2.910   29.813  19.695  1.00 91.20 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 4.156   29.543  18.973  1.00 90.68 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 5.003   28.458  19.661  1.00 91.11 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 5.514   27.561  18.990  1.00 90.11 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 4.930   30.849  18.751  1.00 89.93 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 6.066   30.709  17.719  1.00 77.02 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 5.606   30.194  16.333  1.00 67.69 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 6.443   29.603  15.620  1.00 60.57 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 4.413   30.340  15.969  1.00 60.28 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? 5.074   28.439  20.985  1.00 92.67 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? 5.769   27.360  21.704  1.00 92.71 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? 5.069   25.993  21.518  1.00 93.05 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? 5.729   24.965  21.322  1.00 92.10 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? 5.910   27.739  23.177  1.00 92.05 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? 6.856   26.782  23.898  1.00 84.39 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? 8.089   26.893  23.742  1.00 76.61 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? 6.355   25.908  24.633  1.00 76.06 99  A 1 
ATOM 810  N N   . MET A 1 100 ? 3.738   25.961  21.445  1.00 91.77 100 A 1 
ATOM 811  C CA  . MET A 1 100 ? 3.004   24.759  21.025  1.00 91.48 100 A 1 
ATOM 812  C C   . MET A 1 100 ? 3.321   24.355  19.580  1.00 91.95 100 A 1 
ATOM 813  O O   . MET A 1 100 ? 3.457   23.164  19.311  1.00 90.73 100 A 1 
ATOM 814  C CB  . MET A 1 100 ? 1.490   24.926  21.196  1.00 90.35 100 A 1 
ATOM 815  C CG  . MET A 1 100 ? 1.049   24.592  22.620  1.00 83.28 100 A 1 
ATOM 816  S SD  . MET A 1 100 ? -0.751  24.492  22.846  1.00 84.36 100 A 1 
ATOM 817  C CE  . MET A 1 100 ? -1.148  26.235  22.784  1.00 77.83 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? 3.483   25.295  18.657  1.00 92.20 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? 3.888   24.979  17.286  1.00 91.69 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? 5.270   24.307  17.254  1.00 92.53 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? 5.458   23.319  16.538  1.00 91.58 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? 3.883   26.245  16.409  1.00 89.97 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? 2.518   26.889  16.246  1.00 78.16 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? 1.486   26.243  16.209  1.00 69.58 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? 2.482   28.190  16.071  1.00 68.26 101 A 1 
ATOM 826  N N   . VAL A 1 102 ? 6.220   24.790  18.049  1.00 91.49 102 A 1 
ATOM 827  C CA  . VAL A 1 102 ? 7.552   24.183  18.179  1.00 91.25 102 A 1 
ATOM 828  C C   . VAL A 1 102 ? 7.454   22.768  18.758  1.00 91.92 102 A 1 
ATOM 829  O O   . VAL A 1 102 ? 7.943   21.819  18.143  1.00 91.02 102 A 1 
ATOM 830  C CB  . VAL A 1 102 ? 8.485   25.074  19.021  1.00 90.17 102 A 1 
ATOM 831  C CG1 . VAL A 1 102 ? 9.850   24.415  19.255  1.00 84.71 102 A 1 
ATOM 832  C CG2 . VAL A 1 102 ? 8.738   26.420  18.331  1.00 85.27 102 A 1 
ATOM 833  N N   . LYS A 1 103 ? 6.782   22.595  19.893  1.00 90.62 103 A 1 
ATOM 834  C CA  . LYS A 1 103 ? 6.756   21.327  20.642  1.00 90.70 103 A 1 
ATOM 835  C C   . LYS A 1 103 ? 5.900   20.242  19.988  1.00 91.64 103 A 1 
ATOM 836  O O   . LYS A 1 103 ? 6.310   19.085  19.935  1.00 90.99 103 A 1 
ATOM 837  C CB  . LYS A 1 103 ? 6.302   21.599  22.087  1.00 89.89 103 A 1 
ATOM 838  C CG  . LYS A 1 103 ? 7.417   22.311  22.868  1.00 87.56 103 A 1 
ATOM 839  C CD  . LYS A 1 103 ? 6.979   22.770  24.264  1.00 84.82 103 A 1 
ATOM 840  C CE  . LYS A 1 103 ? 8.210   23.389  24.925  1.00 79.92 103 A 1 
ATOM 841  N NZ  . LYS A 1 103 ? 7.896   24.267  26.061  1.00 72.81 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? 4.706   20.588  19.504  1.00 92.83 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? 3.766   19.605  18.959  1.00 93.75 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? 3.988   19.320  17.469  1.00 94.06 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? 3.905   18.167  17.042  1.00 92.45 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? 2.331   20.061  19.250  1.00 93.56 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? 1.281   19.049  18.840  1.00 93.79 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? 0.410   19.318  17.766  1.00 90.98 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? 1.187   17.820  19.515  1.00 91.28 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? -0.545  18.370  17.371  1.00 90.52 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? 0.234   16.866  19.120  1.00 90.48 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? -0.631  17.142  18.047  1.00 91.84 104 A 1 
ATOM 853  N N   . PHE A 1 105 ? 4.311   20.333  16.686  1.00 93.76 105 A 1 
ATOM 854  C CA  . PHE A 1 105 ? 4.524   20.203  15.239  1.00 93.61 105 A 1 
ATOM 855  C C   . PHE A 1 105 ? 6.001   20.123  14.826  1.00 93.47 105 A 1 
ATOM 856  O O   . PHE A 1 105 ? 6.279   20.039  13.628  1.00 90.14 105 A 1 
ATOM 857  C CB  . PHE A 1 105 ? 3.783   21.328  14.502  1.00 92.92 105 A 1 
ATOM 858  C CG  . PHE A 1 105 ? 2.300   21.401  14.812  1.00 93.30 105 A 1 
ATOM 859  C CD1 . PHE A 1 105 ? 1.412   20.463  14.254  1.00 89.79 105 A 1 
ATOM 860  C CD2 . PHE A 1 105 ? 1.798   22.400  15.662  1.00 90.56 105 A 1 
ATOM 861  C CE1 . PHE A 1 105 ? 0.039   20.524  14.538  1.00 89.51 105 A 1 
ATOM 862  C CE2 . PHE A 1 105 ? 0.425   22.467  15.953  1.00 89.87 105 A 1 
ATOM 863  C CZ  . PHE A 1 105 ? -0.455  21.527  15.391  1.00 91.20 105 A 1 
ATOM 864  N N   . ASN A 1 106 ? 6.946   20.128  15.770  1.00 92.32 106 A 1 
ATOM 865  C CA  . ASN A 1 106 ? 8.392   20.197  15.517  1.00 92.05 106 A 1 
ATOM 866  C C   . ASN A 1 106 ? 8.767   21.341  14.551  1.00 92.26 106 A 1 
ATOM 867  O O   . ASN A 1 106 ? 9.523   21.148  13.601  1.00 88.77 106 A 1 
ATOM 868  C CB  . ASN A 1 106 ? 8.921   18.817  15.066  1.00 90.05 106 A 1 
ATOM 869  C CG  . ASN A 1 106 ? 8.924   17.766  16.164  1.00 81.58 106 A 1 
ATOM 870  O OD1 . ASN A 1 106 ? 8.729   18.022  17.332  1.00 71.81 106 A 1 
ATOM 871  N ND2 . ASN A 1 106 ? 9.176   16.524  15.817  1.00 70.86 106 A 1 
ATOM 872  N N   . SER A 1 107 ? 8.172   22.506  14.741  1.00 90.24 107 A 1 
ATOM 873  C CA  . SER A 1 107 ? 8.331   23.686  13.874  1.00 90.37 107 A 1 
ATOM 874  C C   . SER A 1 107 ? 7.984   23.454  12.387  1.00 91.33 107 A 1 
ATOM 875  O O   . SER A 1 107 ? 8.306   24.281  11.533  1.00 88.19 107 A 1 
ATOM 876  C CB  . SER A 1 107 ? 9.732   24.298  14.044  1.00 88.40 107 A 1 
ATOM 877  O OG  . SER A 1 107 ? 10.013  24.520  15.415  1.00 80.52 107 A 1 
ATOM 878  N N   . ASN A 1 108 ? 7.314   22.352  12.048  1.00 90.57 108 A 1 
ATOM 879  C CA  . ASN A 1 108 ? 6.898   22.080  10.676  1.00 91.34 108 A 1 
ATOM 880  C C   . ASN A 1 108 ? 5.655   22.913  10.327  1.00 90.79 108 A 1 
ATOM 881  O O   . ASN A 1 108 ? 4.526   22.549  10.655  1.00 89.94 108 A 1 
ATOM 882  C CB  . ASN A 1 108 ? 6.701   20.567  10.480  1.00 90.66 108 A 1 
ATOM 883  C CG  . ASN A 1 108 ? 6.418   20.213  9.024   1.00 89.61 108 A 1 
ATOM 884  O OD1 . ASN A 1 108 ? 5.759   20.926  8.289   1.00 82.46 108 A 1 
ATOM 885  N ND2 . ASN A 1 108 ? 6.914   19.088  8.557   1.00 82.23 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? 5.874   24.005  9.603   1.00 92.08 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? 4.811   24.926  9.186   1.00 91.92 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? 3.707   24.227  8.391   1.00 92.17 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? 2.541   24.430  8.702   1.00 91.08 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? 5.412   26.112  8.412   1.00 89.88 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? 4.313   27.131  8.058   1.00 80.91 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? 4.849   28.353  7.310   1.00 74.82 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? 3.638   29.219  6.950   1.00 65.05 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? 4.003   30.414  6.156   1.00 55.64 109 A 1 
ATOM 895  N N   . LYS A 1 110 ? 4.050   23.366  7.422   1.00 92.41 110 A 1 
ATOM 896  C CA  . LYS A 1 110 ? 3.042   22.644  6.628   1.00 93.07 110 A 1 
ATOM 897  C C   . LYS A 1 110 ? 2.142   21.786  7.523   1.00 92.84 110 A 1 
ATOM 898  O O   . LYS A 1 110 ? 0.924   21.851  7.398   1.00 91.86 110 A 1 
ATOM 899  C CB  . LYS A 1 110 ? 3.714   21.809  5.521   1.00 92.80 110 A 1 
ATOM 900  C CG  . LYS A 1 110 ? 2.661   21.111  4.637   1.00 82.73 110 A 1 
ATOM 901  C CD  . LYS A 1 110 ? 3.263   20.256  3.512   1.00 75.72 110 A 1 
ATOM 902  C CE  . LYS A 1 110 ? 2.102   19.561  2.785   1.00 66.05 110 A 1 
ATOM 903  N NZ  . LYS A 1 110 ? 2.530   18.630  1.710   1.00 57.10 110 A 1 
ATOM 904  N N   . LYS A 1 111 ? 2.728   21.049  8.465   1.00 93.11 111 A 1 
ATOM 905  C CA  . LYS A 1 111 ? 1.975   20.224  9.419   1.00 93.04 111 A 1 
ATOM 906  C C   . LYS A 1 111 ? 1.034   21.067  10.293  1.00 92.41 111 A 1 
ATOM 907  O O   . LYS A 1 111 ? -0.105  20.672  10.506  1.00 92.15 111 A 1 
ATOM 908  C CB  . LYS A 1 111 ? 2.965   19.408  10.264  1.00 92.34 111 A 1 
ATOM 909  C CG  . LYS A 1 111 ? 2.259   18.362  11.152  1.00 86.86 111 A 1 
ATOM 910  C CD  . LYS A 1 111 ? 3.241   17.603  12.065  1.00 86.77 111 A 1 
ATOM 911  C CE  . LYS A 1 111 ? 4.188   16.696  11.270  1.00 78.90 111 A 1 
ATOM 912  N NZ  . LYS A 1 111 ? 5.137   15.989  12.167  1.00 74.08 111 A 1 
ATOM 913  N N   . ARG A 1 112 ? 1.490   22.223  10.770  1.00 94.01 112 A 1 
ATOM 914  C CA  . ARG A 1 112 ? 0.651   23.168  11.522  1.00 93.36 112 A 1 
ATOM 915  C C   . ARG A 1 112 ? -0.490  23.713  10.669  1.00 93.09 112 A 1 
ATOM 916  O O   . ARG A 1 112 ? -1.632  23.691  11.104  1.00 92.26 112 A 1 
ATOM 917  C CB  . ARG A 1 112 ? 1.522   24.315  12.059  1.00 91.71 112 A 1 
ATOM 918  C CG  . ARG A 1 112 ? 0.708   25.314  12.906  1.00 86.24 112 A 1 
ATOM 919  C CD  . ARG A 1 112 ? 1.534   26.562  13.232  1.00 82.51 112 A 1 
ATOM 920  N NE  . ARG A 1 112 ? 1.761   27.398  12.046  1.00 72.39 112 A 1 
ATOM 921  C CZ  . ARG A 1 112 ? 2.548   28.462  11.993  1.00 66.86 112 A 1 
ATOM 922  N NH1 . ARG A 1 112 ? 3.248   28.861  13.023  1.00 60.12 112 A 1 
ATOM 923  N NH2 . ARG A 1 112 ? 2.635   29.150  10.899  1.00 57.92 112 A 1 
ATOM 924  N N   . ASP A 1 113 ? -0.180  24.168  9.464   1.00 92.43 113 A 1 
ATOM 925  C CA  . ASP A 1 113 ? -1.160  24.792  8.572   1.00 92.05 113 A 1 
ATOM 926  C C   . ASP A 1 113 ? -2.255  23.788  8.162   1.00 92.28 113 A 1 
ATOM 927  O O   . ASP A 1 113 ? -3.431  24.146  8.110   1.00 91.67 113 A 1 
ATOM 928  C CB  . ASP A 1 113 ? -0.443  25.371  7.335   1.00 91.65 113 A 1 
ATOM 929  C CG  . ASP A 1 113 ? 0.516   26.550  7.600   1.00 87.64 113 A 1 
ATOM 930  O OD1 . ASP A 1 113 ? 0.592   27.063  8.739   1.00 82.79 113 A 1 
ATOM 931  O OD2 . ASP A 1 113 ? 1.197   26.981  6.635   1.00 83.18 113 A 1 
ATOM 932  N N   . ASP A 1 114 ? -1.900  22.526  7.927   1.00 93.55 114 A 1 
ATOM 933  C CA  . ASP A 1 114 ? -2.869  21.463  7.620   1.00 93.49 114 A 1 
ATOM 934  C C   . ASP A 1 114 ? -3.722  21.093  8.851   1.00 93.43 114 A 1 
ATOM 935  O O   . ASP A 1 114 ? -4.942  20.962  8.740   1.00 92.78 114 A 1 
ATOM 936  C CB  . ASP A 1 114 ? -2.137  20.253  7.002   1.00 93.44 114 A 1 
ATOM 937  C CG  . ASP A 1 114 ? -1.570  20.536  5.591   1.00 91.78 114 A 1 
ATOM 938  O OD1 . ASP A 1 114 ? -2.081  21.451  4.891   1.00 87.58 114 A 1 
ATOM 939  O OD2 . ASP A 1 114 ? -0.621  19.836  5.178   1.00 88.05 114 A 1 
ATOM 940  N N   . PHE A 1 115 ? -3.127  21.043  10.038  1.00 93.58 115 A 1 
ATOM 941  C CA  . PHE A 1 115 ? -3.879  20.864  11.290  1.00 93.50 115 A 1 
ATOM 942  C C   . PHE A 1 115 ? -4.862  22.022  11.547  1.00 93.21 115 A 1 
ATOM 943  O O   . PHE A 1 115 ? -6.013  21.794  11.929  1.00 92.33 115 A 1 
ATOM 944  C CB  . PHE A 1 115 ? -2.884  20.713  12.443  1.00 93.45 115 A 1 
ATOM 945  C CG  . PHE A 1 115 ? -3.523  20.445  13.788  1.00 94.36 115 A 1 
ATOM 946  C CD1 . PHE A 1 115 ? -3.925  21.510  14.612  1.00 91.81 115 A 1 
ATOM 947  C CD2 . PHE A 1 115 ? -3.700  19.124  14.230  1.00 91.84 115 A 1 
ATOM 948  C CE1 . PHE A 1 115 ? -4.492  21.257  15.872  1.00 91.59 115 A 1 
ATOM 949  C CE2 . PHE A 1 115 ? -4.259  18.866  15.489  1.00 91.10 115 A 1 
ATOM 950  C CZ  . PHE A 1 115 ? -4.655  19.933  16.311  1.00 92.17 115 A 1 
ATOM 951  N N   . GLU A 1 116 ? -4.454  23.254  11.304  1.00 92.51 116 A 1 
ATOM 952  C CA  . GLU A 1 116 ? -5.338  24.415  11.425  1.00 91.39 116 A 1 
ATOM 953  C C   . GLU A 1 116 ? -6.476  24.381  10.393  1.00 91.41 116 A 1 
ATOM 954  O O   . GLU A 1 116 ? -7.609  24.708  10.746  1.00 90.08 116 A 1 
ATOM 955  C CB  . GLU A 1 116 ? -4.550  25.737  11.339  1.00 89.61 116 A 1 
ATOM 956  C CG  . GLU A 1 116 ? -3.755  26.049  12.624  1.00 82.03 116 A 1 
ATOM 957  C CD  . GLU A 1 116 ? -3.214  27.495  12.708  1.00 79.76 116 A 1 
ATOM 958  O OE1 . GLU A 1 116 ? -2.466  27.801  13.672  1.00 73.12 116 A 1 
ATOM 959  O OE2 . GLU A 1 116 ? -3.592  28.354  11.889  1.00 74.12 116 A 1 
ATOM 960  N N   . LYS A 1 117 ? -6.248  23.932  9.160   1.00 92.13 117 A 1 
ATOM 961  C CA  . LYS A 1 117 ? -7.339  23.726  8.185   1.00 92.30 117 A 1 
ATOM 962  C C   . LYS A 1 117 ? -8.376  22.737  8.723   1.00 92.28 117 A 1 
ATOM 963  O O   . LYS A 1 117 ? -9.554  23.089  8.792   1.00 91.33 117 A 1 
ATOM 964  C CB  . LYS A 1 117 ? -6.800  23.224  6.840   1.00 91.79 117 A 1 
ATOM 965  C CG  . LYS A 1 117 ? -6.025  24.277  6.029   1.00 84.40 117 A 1 
ATOM 966  C CD  . LYS A 1 117 ? -5.302  23.570  4.883   1.00 83.79 117 A 1 
ATOM 967  C CE  . LYS A 1 117 ? -4.157  24.414  4.318   1.00 74.53 117 A 1 
ATOM 968  N NZ  . LYS A 1 117 ? -3.198  23.541  3.593   1.00 67.10 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? -7.935  21.555  9.163   1.00 93.11 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? -8.823  20.512  9.693   1.00 92.81 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? -9.657  21.004  10.887  1.00 92.36 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? -10.853 20.739  10.970  1.00 91.12 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? -7.980  19.290  10.107  1.00 92.92 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? -7.345  18.503  8.940   1.00 91.98 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? -6.387  17.452  9.505   1.00 89.27 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? -8.393  17.796  8.087   1.00 88.94 118 A 1 
ATOM 977  N N   . THR A 1 119 ? -9.056  21.763  11.794  1.00 92.58 119 A 1 
ATOM 978  C CA  . THR A 1 119 ? -9.757  22.276  12.985  1.00 91.13 119 A 1 
ATOM 979  C C   . THR A 1 119 ? -10.732 23.420  12.697  1.00 90.84 119 A 1 
ATOM 980  O O   . THR A 1 119 ? -11.604 23.695  13.528  1.00 88.84 119 A 1 
ATOM 981  C CB  . THR A 1 119 ? -8.770  22.697  14.078  1.00 89.71 119 A 1 
ATOM 982  O OG1 . THR A 1 119 ? -7.855  23.648  13.605  1.00 77.56 119 A 1 
ATOM 983  C CG2 . THR A 1 119 ? -7.971  21.520  14.621  1.00 76.01 119 A 1 
ATOM 984  N N   . ASN A 1 120 ? -10.610 24.083  11.545  1.00 90.94 120 A 1 
ATOM 985  C CA  . ASN A 1 120 ? -11.455 25.208  11.141  1.00 90.65 120 A 1 
ATOM 986  C C   . ASN A 1 120 ? -12.591 24.832  10.174  1.00 91.52 120 A 1 
ATOM 987  O O   . ASN A 1 120 ? -13.391 25.712  9.844   1.00 89.81 120 A 1 
ATOM 988  C CB  . ASN A 1 120 ? -10.577 26.341  10.587  1.00 88.52 120 A 1 
ATOM 989  C CG  . ASN A 1 120 ? -9.862  27.124  11.675  1.00 83.44 120 A 1 
ATOM 990  O OD1 . ASN A 1 120 ? -10.464 27.777  12.519  1.00 75.89 120 A 1 
ATOM 991  N ND2 . ASN A 1 120 ? -8.551  27.135  11.661  1.00 74.22 120 A 1 
ATOM 992  N N   . TYR A 1 121 ? -12.703 23.576  9.720   1.00 91.37 121 A 1 
ATOM 993  C CA  . TYR A 1 121 ? -13.850 23.160  8.911   1.00 92.43 121 A 1 
ATOM 994  C C   . TYR A 1 121 ? -15.161 23.280  9.695   1.00 92.75 121 A 1 
ATOM 995  O O   . TYR A 1 121 ? -15.277 22.845  10.843  1.00 90.92 121 A 1 
ATOM 996  C CB  . TYR A 1 121 ? -13.656 21.739  8.360   1.00 92.91 121 A 1 
ATOM 997  C CG  . TYR A 1 121 ? -12.553 21.565  7.323   1.00 93.60 121 A 1 
ATOM 998  C CD1 . TYR A 1 121 ? -12.235 22.588  6.405   1.00 89.83 121 A 1 
ATOM 999  C CD2 . TYR A 1 121 ? -11.860 20.340  7.243   1.00 90.22 121 A 1 
ATOM 1000 C CE1 . TYR A 1 121 ? -11.232 22.402  5.437   1.00 90.08 121 A 1 
ATOM 1001 C CE2 . TYR A 1 121 ? -10.858 20.141  6.276   1.00 89.98 121 A 1 
ATOM 1002 C CZ  . TYR A 1 121 ? -10.544 21.178  5.376   1.00 91.84 121 A 1 
ATOM 1003 O OH  . TYR A 1 121 ? -9.557  20.992  4.437   1.00 90.65 121 A 1 
ATOM 1004 N N   . SER A 1 122 ? -16.168 23.866  9.059   1.00 91.62 122 A 1 
ATOM 1005 C CA  . SER A 1 122 ? -17.497 24.006  9.648   1.00 93.01 122 A 1 
ATOM 1006 C C   . SER A 1 122 ? -18.337 22.772  9.354   1.00 94.28 122 A 1 
ATOM 1007 O O   . SER A 1 122 ? -18.723 22.536  8.214   1.00 92.62 122 A 1 
ATOM 1008 C CB  . SER A 1 122 ? -18.190 25.262  9.121   1.00 91.02 122 A 1 
ATOM 1009 O OG  . SER A 1 122 ? -19.450 25.378  9.751   1.00 83.36 122 A 1 
ATOM 1010 N N   . VAL A 1 123 ? -18.695 22.023  10.392  1.00 92.77 123 A 1 
ATOM 1011 C CA  . VAL A 1 123 ? -19.578 20.851  10.268  1.00 93.85 123 A 1 
ATOM 1012 C C   . VAL A 1 123 ? -20.998 21.208  9.801   1.00 94.97 123 A 1 
ATOM 1013 O O   . VAL A 1 123 ? -21.729 20.335  9.341   1.00 93.23 123 A 1 
ATOM 1014 C CB  . VAL A 1 123 ? -19.593 20.078  11.604  1.00 91.84 123 A 1 
ATOM 1015 C CG1 . VAL A 1 123 ? -20.392 20.792  12.701  1.00 79.47 123 A 1 
ATOM 1016 C CG2 . VAL A 1 123 ? -20.122 18.654  11.434  1.00 80.51 123 A 1 
ATOM 1017 N N   . THR A 1 124 ? -21.397 22.476  9.892   1.00 94.74 124 A 1 
ATOM 1018 C CA  . THR A 1 124 ? -22.725 22.943  9.456   1.00 95.15 124 A 1 
ATOM 1019 C C   . THR A 1 124 ? -22.773 23.372  7.988   1.00 95.89 124 A 1 
ATOM 1020 O O   . THR A 1 124 ? -23.862 23.571  7.457   1.00 94.34 124 A 1 
ATOM 1021 C CB  . THR A 1 124 ? -23.218 24.093  10.345  1.00 94.33 124 A 1 
ATOM 1022 O OG1 . THR A 1 124 ? -22.307 25.167  10.327  1.00 87.62 124 A 1 
ATOM 1023 C CG2 . THR A 1 124 ? -23.371 23.658  11.804  1.00 84.25 124 A 1 
ATOM 1024 N N   . ASP A 1 125 ? -21.635 23.515  7.315   1.00 93.72 125 A 1 
ATOM 1025 C CA  . ASP A 1 125 ? -21.591 23.859  5.889   1.00 94.44 125 A 1 
ATOM 1026 C C   . ASP A 1 125 ? -21.961 22.636  5.038   1.00 94.86 125 A 1 
ATOM 1027 O O   . ASP A 1 125 ? -21.275 21.612  5.056   1.00 93.48 125 A 1 
ATOM 1028 C CB  . ASP A 1 125 ? -20.215 24.434  5.519   1.00 93.39 125 A 1 
ATOM 1029 C CG  . ASP A 1 125 ? -20.104 24.931  4.069   1.00 91.70 125 A 1 
ATOM 1030 O OD1 . ASP A 1 125 ? -20.834 24.428  3.183   1.00 85.43 125 A 1 
ATOM 1031 O OD2 . ASP A 1 125 ? -19.262 25.819  3.826   1.00 84.16 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? -23.026 22.754  4.250   1.00 95.50 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? -23.519 21.687  3.381   1.00 95.79 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? -22.461 21.214  2.368   1.00 95.66 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? -22.409 20.026  2.041   1.00 93.92 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? -24.786 22.200  2.669   1.00 95.08 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? -25.450 21.170  1.733   1.00 81.68 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? -25.965 19.950  2.495   1.00 73.50 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? -26.627 21.818  1.007   1.00 77.08 126 A 1 
ATOM 1040 N N   . ASN A 1 127 ? -21.616 22.095  1.852   1.00 95.28 127 A 1 
ATOM 1041 C CA  . ASN A 1 127 ? -20.566 21.700  0.913   1.00 93.98 127 A 1 
ATOM 1042 C C   . ASN A 1 127 ? -19.458 20.917  1.617   1.00 94.08 127 A 1 
ATOM 1043 O O   . ASN A 1 127 ? -18.970 19.933  1.067   1.00 92.68 127 A 1 
ATOM 1044 C CB  . ASN A 1 127 ? -20.003 22.935  0.200   1.00 92.17 127 A 1 
ATOM 1045 C CG  . ASN A 1 127 ? -21.036 23.608  -0.682  1.00 81.85 127 A 1 
ATOM 1046 O OD1 . ASN A 1 127 ? -21.704 22.986  -1.491  1.00 71.31 127 A 1 
ATOM 1047 N ND2 . ASN A 1 127 ? -21.185 24.905  -0.550  1.00 70.30 127 A 1 
ATOM 1048 N N   . VAL A 1 128 ? -19.104 21.307  2.837   1.00 94.18 128 A 1 
ATOM 1049 C CA  . VAL A 1 128 ? -18.165 20.549  3.681   1.00 94.18 128 A 1 
ATOM 1050 C C   . VAL A 1 128 ? -18.742 19.174  4.012   1.00 94.74 128 A 1 
ATOM 1051 O O   . VAL A 1 128 ? -18.047 18.180  3.839   1.00 94.08 128 A 1 
ATOM 1052 C CB  . VAL A 1 128 ? -17.798 21.324  4.960   1.00 93.25 128 A 1 
ATOM 1053 C CG1 . VAL A 1 128 ? -16.907 20.511  5.902   1.00 88.85 128 A 1 
ATOM 1054 C CG2 . VAL A 1 128 ? -17.045 22.616  4.613   1.00 89.55 128 A 1 
ATOM 1055 N N   . GLN A 1 129 ? -20.020 19.092  4.396   1.00 94.27 129 A 1 
ATOM 1056 C CA  . GLN A 1 129 ? -20.693 17.811  4.655   1.00 94.06 129 A 1 
ATOM 1057 C C   . GLN A 1 129 ? -20.639 16.881  3.435   1.00 94.03 129 A 1 
ATOM 1058 O O   . GLN A 1 129 ? -20.230 15.728  3.553   1.00 94.00 129 A 1 
ATOM 1059 C CB  . GLN A 1 129 ? -22.159 18.048  5.034   1.00 93.86 129 A 1 
ATOM 1060 C CG  . GLN A 1 129 ? -22.354 18.702  6.406   1.00 91.17 129 A 1 
ATOM 1061 C CD  . GLN A 1 129 ? -23.809 19.103  6.654   1.00 92.27 129 A 1 
ATOM 1062 O OE1 . GLN A 1 129 ? -24.723 18.765  5.916   1.00 88.03 129 A 1 
ATOM 1063 N NE2 . GLN A 1 129 ? -24.077 19.847  7.704   1.00 85.31 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? -21.000 17.374  2.259   1.00 94.50 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? -20.991 16.575  1.021   1.00 94.47 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? -19.587 16.091  0.657   1.00 94.30 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? -19.443 14.935  0.272   1.00 93.79 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? -21.601 17.380  -0.135  1.00 94.28 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? -23.122 17.541  0.025   1.00 92.05 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? -23.702 18.406  -1.103  1.00 91.08 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? -23.618 17.708  -2.397  1.00 85.53 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? -23.558 18.263  -3.597  1.00 83.84 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? -23.598 19.554  -3.762  1.00 74.63 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? -23.462 17.512  -4.664  1.00 75.84 130 A 1 
ATOM 1075 N N   . LYS A 1 131 ? -18.567 16.926  0.803   1.00 95.05 131 A 1 
ATOM 1076 C CA  . LYS A 1 131 ? -17.165 16.538  0.585   1.00 94.21 131 A 1 
ATOM 1077 C C   . LYS A 1 131 ? -16.697 15.487  1.590   1.00 94.53 131 A 1 
ATOM 1078 O O   . LYS A 1 131 ? -16.102 14.496  1.187   1.00 93.87 131 A 1 
ATOM 1079 C CB  . LYS A 1 131 ? -16.254 17.771  0.640   1.00 93.21 131 A 1 
ATOM 1080 C CG  . LYS A 1 131 ? -16.354 18.590  -0.649  1.00 90.43 131 A 1 
ATOM 1081 C CD  . LYS A 1 131 ? -15.443 19.820  -0.585  1.00 89.28 131 A 1 
ATOM 1082 C CE  . LYS A 1 131 ? -15.229 20.412  -1.981  1.00 85.77 131 A 1 
ATOM 1083 N NZ  . LYS A 1 131 ? -14.411 19.510  -2.836  1.00 82.47 131 A 1 
ATOM 1084 N N   . ALA A 1 132 ? -17.012 15.654  2.861   1.00 94.34 132 A 1 
ATOM 1085 C CA  . ALA A 1 132 ? -16.647 14.696  3.902   1.00 94.31 132 A 1 
ATOM 1086 C C   . ALA A 1 132 ? -17.279 13.314  3.665   1.00 94.97 132 A 1 
ATOM 1087 O O   . ALA A 1 132 ? -16.619 12.295  3.857   1.00 94.65 132 A 1 
ATOM 1088 C CB  . ALA A 1 132 ? -17.056 15.280  5.262   1.00 94.68 132 A 1 
ATOM 1089 N N   . ILE A 1 133 ? -18.529 13.261  3.206   1.00 94.66 133 A 1 
ATOM 1090 C CA  . ILE A 1 133 ? -19.197 11.999  2.853   1.00 94.55 133 A 1 
ATOM 1091 C C   . ILE A 1 133 ? -18.610 11.388  1.571   1.00 94.42 133 A 1 
ATOM 1092 O O   . ILE A 1 133 ? -18.460 10.172  1.505   1.00 94.03 133 A 1 
ATOM 1093 C CB  . ILE A 1 133 ? -20.725 12.202  2.766   1.00 94.73 133 A 1 
ATOM 1094 C CG1 . ILE A 1 133 ? -21.342 12.612  4.128   1.00 93.10 133 A 1 
ATOM 1095 C CG2 . ILE A 1 133 ? -21.447 10.958  2.222   1.00 93.06 133 A 1 
ATOM 1096 C CD1 . ILE A 1 133 ? -21.137 11.624  5.285   1.00 87.71 133 A 1 
ATOM 1097 N N   . HIS A 1 134 ? -18.250 12.200  0.586   1.00 94.00 134 A 1 
ATOM 1098 C CA  . HIS A 1 134 ? -17.593 11.731  -0.642  1.00 92.53 134 A 1 
ATOM 1099 C C   . HIS A 1 134 ? -16.248 11.060  -0.344  1.00 92.61 134 A 1 
ATOM 1100 O O   . HIS A 1 134 ? -15.965 9.976   -0.852  1.00 91.47 134 A 1 
ATOM 1101 C CB  . HIS A 1 134 ? -17.438 12.917  -1.597  1.00 92.15 134 A 1 
ATOM 1102 C CG  . HIS A 1 134 ? -16.780 12.556  -2.896  1.00 94.13 134 A 1 
ATOM 1103 N ND1 . HIS A 1 134 ? -17.411 12.051  -4.016  1.00 85.21 134 A 1 
ATOM 1104 C CD2 . HIS A 1 134 ? -15.443 12.648  -3.183  1.00 86.33 134 A 1 
ATOM 1105 C CE1 . HIS A 1 134 ? -16.471 11.838  -4.948  1.00 87.37 134 A 1 
ATOM 1106 N NE2 . HIS A 1 134 ? -15.271 12.198  -4.477  1.00 88.56 134 A 1 
ATOM 1107 N N   . GLU A 1 135 ? -15.444 11.653  0.527   1.00 93.74 135 A 1 
ATOM 1108 C CA  . GLU A 1 135 ? -14.110 11.157  0.893   1.00 92.84 135 A 1 
ATOM 1109 C C   . GLU A 1 135 ? -14.136 9.986   1.894   1.00 93.46 135 A 1 
ATOM 1110 O O   . GLU A 1 135 ? -13.126 9.306   2.076   1.00 92.25 135 A 1 
ATOM 1111 C CB  . GLU A 1 135 ? -13.267 12.328  1.433   1.00 91.55 135 A 1 
ATOM 1112 C CG  . GLU A 1 135 ? -12.922 13.351  0.334   1.00 90.36 135 A 1 
ATOM 1113 C CD  . GLU A 1 135 ? -12.245 14.629  0.849   1.00 92.54 135 A 1 
ATOM 1114 O OE1 . GLU A 1 135 ? -12.396 15.673  0.172   1.00 86.76 135 A 1 
ATOM 1115 O OE2 . GLU A 1 135 ? -11.589 14.608  1.913   1.00 89.52 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? -15.275 9.704   2.527   1.00 94.11 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? -15.380 8.794   3.674   1.00 93.25 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? -14.792 7.400   3.420   1.00 92.89 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? -14.107 6.862   4.291   1.00 92.62 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? -16.856 8.708   4.097   1.00 93.20 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? -17.139 7.790   5.301   1.00 92.53 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? -16.384 8.224   6.557   1.00 89.12 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? -18.637 7.820   5.614   1.00 90.04 136 A 1 
ATOM 1124 N N   . ILE A 1 137 ? -15.039 6.802   2.257   1.00 92.94 137 A 1 
ATOM 1125 C CA  . ILE A 1 137 ? -14.555 5.450   1.933   1.00 91.50 137 A 1 
ATOM 1126 C C   . ILE A 1 137 ? -13.020 5.412   1.895   1.00 91.16 137 A 1 
ATOM 1127 O O   . ILE A 1 137 ? -12.408 4.508   2.469   1.00 90.47 137 A 1 
ATOM 1128 C CB  . ILE A 1 137 ? -15.177 4.953   0.606   1.00 91.18 137 A 1 
ATOM 1129 C CG1 . ILE A 1 137 ? -16.716 4.847   0.735   1.00 88.05 137 A 1 
ATOM 1130 C CG2 . ILE A 1 137 ? -14.585 3.594   0.189   1.00 88.86 137 A 1 
ATOM 1131 C CD1 . ILE A 1 137 ? -17.440 4.555   -0.580  1.00 83.68 137 A 1 
ATOM 1132 N N   . GLN A 1 138 ? -12.394 6.397   1.271   1.00 92.73 138 A 1 
ATOM 1133 C CA  . GLN A 1 138 ? -10.932 6.499   1.183   1.00 91.40 138 A 1 
ATOM 1134 C C   . GLN A 1 138 ? -10.312 6.791   2.558   1.00 91.23 138 A 1 
ATOM 1135 O O   . GLN A 1 138 ? -9.360  6.125   2.959   1.00 90.60 138 A 1 
ATOM 1136 C CB  . GLN A 1 138 ? -10.543 7.574   0.165   1.00 90.82 138 A 1 
ATOM 1137 C CG  . GLN A 1 138 ? -11.027 7.252   -1.258  1.00 88.97 138 A 1 
ATOM 1138 C CD  . GLN A 1 138 ? -10.568 8.306   -2.263  1.00 88.40 138 A 1 
ATOM 1139 O OE1 . GLN A 1 138 ? -9.595  9.002   -2.070  1.00 80.37 138 A 1 
ATOM 1140 N NE2 . GLN A 1 138 ? -11.254 8.470   -3.367  1.00 77.38 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? -10.917 7.690   3.328   1.00 93.79 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? -10.492 7.980   4.709   1.00 93.29 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? -10.563 6.719   5.577   1.00 93.00 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? -9.614  6.409   6.294   1.00 91.94 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? -11.331 9.126   5.308   1.00 93.24 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? -11.073 9.328   6.806   1.00 89.72 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? -11.014 10.452  4.609   1.00 90.31 139 A 1 
ATOM 1148 N N   . MET A 1 140 ? -11.635 5.937   5.485   1.00 90.97 140 A 1 
ATOM 1149 C CA  . MET A 1 140 ? -11.761 4.675   6.226   1.00 88.26 140 A 1 
ATOM 1150 C C   . MET A 1 140 ? -10.714 3.632   5.806   1.00 87.23 140 A 1 
ATOM 1151 O O   . MET A 1 140 ? -10.246 2.859   6.648   1.00 87.02 140 A 1 
ATOM 1152 C CB  . MET A 1 140 ? -13.174 4.105   6.047   1.00 89.25 140 A 1 
ATOM 1153 C CG  . MET A 1 140 ? -14.246 4.893   6.817   1.00 86.87 140 A 1 
ATOM 1154 S SD  . MET A 1 140 ? -14.081 4.900   8.625   1.00 85.67 140 A 1 
ATOM 1155 C CE  . MET A 1 140 ? -14.300 3.152   9.006   1.00 74.41 140 A 1 
ATOM 1156 N N   . ALA A 1 141 ? -10.328 3.609   4.541   1.00 91.47 141 A 1 
ATOM 1157 C CA  . ALA A 1 141 ? -9.261  2.735   4.057   1.00 88.63 141 A 1 
ATOM 1158 C C   . ALA A 1 141 ? -7.887  3.143   4.613   1.00 87.65 141 A 1 
ATOM 1159 O O   . ALA A 1 141 ? -7.115  2.278   5.033   1.00 84.67 141 A 1 
ATOM 1160 C CB  . ALA A 1 141 ? -9.289  2.718   2.526   1.00 87.07 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? -7.599  4.436   4.702   1.00 89.76 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? -6.352  4.956   5.282   1.00 87.28 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? -6.275  4.794   6.811   1.00 87.12 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? -5.191  4.617   7.365   1.00 83.61 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? -6.164  6.429   4.913   1.00 84.74 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? -5.885  6.634   3.422   1.00 79.10 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? -5.380  8.042   3.085   1.00 74.49 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? -5.082  8.270   1.893   1.00 66.97 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? -5.228  8.869   4.012   1.00 67.79 142 A 1 
ATOM 1170 N N   . LEU A 1 143 ? -7.418  4.793   7.497   1.00 89.10 143 A 1 
ATOM 1171 C CA  . LEU A 1 143 ? -7.482  4.518   8.937   1.00 86.45 143 A 1 
ATOM 1172 C C   . LEU A 1 143 ? -7.177  3.055   9.283   1.00 82.70 143 A 1 
ATOM 1173 O O   . LEU A 1 143 ? -6.902  2.737   10.442  1.00 76.25 143 A 1 
ATOM 1174 C CB  . LEU A 1 143 ? -8.867  4.902   9.481   1.00 86.49 143 A 1 
ATOM 1175 C CG  . LEU A 1 143 ? -9.148  6.414   9.538   1.00 85.96 143 A 1 
ATOM 1176 C CD1 . LEU A 1 143 ? -10.585 6.637   10.003  1.00 82.82 143 A 1 
ATOM 1177 C CD2 . LEU A 1 143 ? -8.214  7.148   10.498  1.00 82.95 143 A 1 
ATOM 1178 N N   . SER A 1 144 ? -7.244  2.151   8.317   1.00 78.11 144 A 1 
ATOM 1179 C CA  . SER A 1 144 ? -6.861  0.758   8.540   1.00 72.49 144 A 1 
ATOM 1180 C C   . SER A 1 144 ? -5.366  0.694   8.845   1.00 70.07 144 A 1 
ATOM 1181 O O   . SER A 1 144 ? -4.586  1.315   8.125   1.00 62.92 144 A 1 
ATOM 1182 C CB  . SER A 1 144 ? -7.189  -0.116  7.327   1.00 66.29 144 A 1 
ATOM 1183 O OG  . SER A 1 144 ? -8.582  -0.116  7.089   1.00 58.55 144 A 1 
ATOM 1184 N N   . PRO A 1 145 ? -4.938  -0.063  9.880   1.00 69.08 145 A 1 
ATOM 1185 C CA  . PRO A 1 145 ? -3.527  -0.125  10.239  1.00 65.09 145 A 1 
ATOM 1186 C C   . PRO A 1 145 ? -2.721  -0.721  9.081   1.00 62.77 145 A 1 
ATOM 1187 O O   . PRO A 1 145 ? -2.652  -1.940  8.909   1.00 56.99 145 A 1 
ATOM 1188 C CB  . PRO A 1 145 ? -3.466  -0.952  11.527  1.00 60.40 145 A 1 
ATOM 1189 C CG  . PRO A 1 145 ? -4.724  -1.811  11.468  1.00 58.65 145 A 1 
ATOM 1190 C CD  . PRO A 1 145 ? -5.727  -0.903  10.765  1.00 60.50 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? -2.134  0.154   8.289   1.00 60.68 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? -1.150  -0.232  7.302   1.00 57.12 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? 0.030   -0.854  8.055   1.00 55.71 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? 0.556   -0.272  9.007   1.00 50.72 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? -0.749  0.988   6.466   1.00 51.52 146 A 1 
ATOM 1196 N N   . ALA A 1 147 ? 0.427   -2.054  7.658   1.00 44.86 147 A 1 
ATOM 1197 C CA  . ALA A 1 147 ? 1.711   -2.564  8.102   1.00 41.98 147 A 1 
ATOM 1198 C C   . ALA A 1 147 ? 2.797   -1.543  7.732   1.00 42.16 147 A 1 
ATOM 1199 O O   . ALA A 1 147 ? 2.627   -0.756  6.801   1.00 38.97 147 A 1 
ATOM 1200 C CB  . ALA A 1 147 ? 1.952   -3.935  7.480   1.00 37.05 147 A 1 
ATOM 1201 N N   . LYS A 1 148 ? 3.908   -1.529  8.468   1.00 39.45 148 A 1 
ATOM 1202 C CA  . LYS A 1 148 ? 5.008   -0.573  8.265   1.00 37.48 148 A 1 
ATOM 1203 C C   . LYS A 1 148 ? 5.694   -0.786  6.902   1.00 38.13 148 A 1 
ATOM 1204 O O   . LYS A 1 148 ? 6.831   -1.245  6.846   1.00 34.82 148 A 1 
ATOM 1205 C CB  . LYS A 1 148 ? 6.021   -0.663  9.421   1.00 32.86 148 A 1 
ATOM 1206 C CG  . LYS A 1 148 ? 5.517   -0.125  10.768  1.00 28.51 148 A 1 
ATOM 1207 C CD  . LYS A 1 148 ? 6.620   -0.278  11.824  1.00 25.98 148 A 1 
ATOM 1208 C CE  . LYS A 1 148 ? 6.186   0.277   13.179  1.00 22.44 148 A 1 
ATOM 1209 N NZ  . LYS A 1 148 ? 7.205   0.041   14.232  1.00 20.54 148 A 1 
ATOM 1210 N N   . THR A 1 149 ? 5.050   -0.411  5.781   1.00 41.08 149 A 1 
ATOM 1211 C CA  . THR A 1 149 ? 5.587   -0.422  4.411   1.00 40.52 149 A 1 
ATOM 1212 C C   . THR A 1 149 ? 6.551   0.742   4.181   1.00 40.60 149 A 1 
ATOM 1213 O O   . THR A 1 149 ? 6.409   1.548   3.274   1.00 37.64 149 A 1 
ATOM 1214 C CB  . THR A 1 149 ? 4.454   -0.439  3.370   1.00 37.15 149 A 1 
ATOM 1215 O OG1 . THR A 1 149 ? 3.438   0.473   3.725   1.00 34.45 149 A 1 
ATOM 1216 C CG2 . THR A 1 149 ? 3.831   -1.823  3.282   1.00 32.60 149 A 1 
ATOM 1217 N N   . GLY A 1 150 ? 7.549   0.834   5.068   1.00 33.66 150 A 1 
ATOM 1218 C CA  . GLY A 1 150 ? 8.581   1.862   4.939   1.00 32.64 150 A 1 
ATOM 1219 C C   . GLY A 1 150 ? 9.452   1.722   3.688   1.00 34.17 150 A 1 
ATOM 1220 O O   . GLY A 1 150 ? 10.053  2.707   3.262   1.00 31.26 150 A 1 
ATOM 1221 N N   . LYS A 1 151 ? 9.520   0.516   3.084   1.00 36.04 151 A 1 
ATOM 1222 C CA  . LYS A 1 151 ? 10.360  0.274   1.897   1.00 34.58 151 A 1 
ATOM 1223 C C   . LYS A 1 151 ? 9.733   0.783   0.597   1.00 35.51 151 A 1 
ATOM 1224 O O   . LYS A 1 151 ? 10.445  1.417   -0.176  1.00 33.16 151 A 1 
ATOM 1225 C CB  . LYS A 1 151 ? 10.726  -1.216  1.776   1.00 31.32 151 A 1 
ATOM 1226 C CG  . LYS A 1 151 ? 11.902  -1.652  2.667   1.00 27.31 151 A 1 
ATOM 1227 C CD  . LYS A 1 151 ? 12.219  -3.134  2.402   1.00 25.65 151 A 1 
ATOM 1228 C CE  . LYS A 1 151 ? 13.403  -3.685  3.193   1.00 22.52 151 A 1 
ATOM 1229 N NZ  . LYS A 1 151 ? 13.542  -5.159  3.006   1.00 20.76 151 A 1 
ATOM 1230 N N   . ARG A 1 152 ? 8.449   0.552   0.359   1.00 39.10 152 A 1 
ATOM 1231 C CA  . ARG A 1 152 ? 7.830   0.758   -0.972  1.00 38.67 152 A 1 
ATOM 1232 C C   . ARG A 1 152 ? 7.916   2.202   -1.487  1.00 38.91 152 A 1 
ATOM 1233 O O   . ARG A 1 152 ? 8.173   2.419   -2.666  1.00 36.27 152 A 1 
ATOM 1234 C CB  . ARG A 1 152 ? 6.371   0.250   -0.992  1.00 36.68 152 A 1 
ATOM 1235 C CG  . ARG A 1 152 ? 6.254   -1.099  -1.714  1.00 33.20 152 A 1 
ATOM 1236 C CD  . ARG A 1 152 ? 4.809   -1.580  -1.816  1.00 31.39 152 A 1 
ATOM 1237 N NE  . ARG A 1 152 ? 4.728   -2.844  -2.583  1.00 29.11 152 A 1 
ATOM 1238 C CZ  . ARG A 1 152 ? 3.650   -3.584  -2.774  1.00 26.70 152 A 1 
ATOM 1239 N NH1 . ARG A 1 152 ? 2.489   -3.255  -2.284  1.00 25.67 152 A 1 
ATOM 1240 N NH2 . ARG A 1 152 ? 3.729   -4.685  -3.470  1.00 24.00 152 A 1 
ATOM 1241 N N   . LYS A 1 153 ? 7.773   3.188   -0.626  1.00 33.36 153 A 1 
ATOM 1242 C CA  . LYS A 1 153 ? 7.775   4.593   -1.064  1.00 32.46 153 A 1 
ATOM 1243 C C   . LYS A 1 153 ? 9.073   5.048   -1.741  1.00 32.50 153 A 1 
ATOM 1244 O O   . LYS A 1 153 ? 9.071   6.056   -2.443  1.00 30.50 153 A 1 
ATOM 1245 C CB  . LYS A 1 153 ? 7.435   5.531   0.100   1.00 30.31 153 A 1 
ATOM 1246 C CG  . LYS A 1 153 ? 5.961   5.429   0.498   1.00 27.22 153 A 1 
ATOM 1247 C CD  . LYS A 1 153 ? 5.501   6.638   1.305   1.00 25.57 153 A 1 
ATOM 1248 C CE  . LYS A 1 153 ? 3.984   6.563   1.475   1.00 23.09 153 A 1 
ATOM 1249 N NZ  . LYS A 1 153 ? 3.364   7.892   1.585   1.00 20.75 153 A 1 
ATOM 1250 N N   . ARG A 1 154 ? 10.182  4.374   -1.492  1.00 29.11 154 A 1 
ATOM 1251 C CA  . ARG A 1 154 ? 11.491  4.940   -1.867  1.00 27.46 154 A 1 
ATOM 1252 C C   . ARG A 1 154 ? 11.863  4.697   -3.327  1.00 27.96 154 A 1 
ATOM 1253 O O   . ARG A 1 154 ? 12.418  5.602   -3.951  1.00 26.22 154 A 1 
ATOM 1254 C CB  . ARG A 1 154 ? 12.573  4.457   -0.885  1.00 25.25 154 A 1 
ATOM 1255 C CG  . ARG A 1 154 ? 13.616  5.560   -0.666  1.00 22.73 154 A 1 
ATOM 1256 C CD  . ARG A 1 154 ? 14.683  5.108   0.328   1.00 21.24 154 A 1 
ATOM 1257 N NE  . ARG A 1 154 ? 15.530  6.228   0.761   1.00 19.81 154 A 1 
ATOM 1258 C CZ  . ARG A 1 154 ? 16.564  6.158   1.591   1.00 17.83 154 A 1 
ATOM 1259 N NH1 . ARG A 1 154 ? 16.961  5.024   2.093   1.00 16.68 154 A 1 
ATOM 1260 N NH2 . ARG A 1 154 ? 17.209  7.237   1.928   1.00 15.44 154 A 1 
ATOM 1261 N N   . SER A 1 155 ? 11.600  3.528   -3.853  1.00 32.90 155 A 1 
ATOM 1262 C CA  . SER A 1 155 ? 12.010  3.185   -5.219  1.00 32.96 155 A 1 
ATOM 1263 C C   . SER A 1 155 ? 11.071  3.759   -6.278  1.00 32.92 155 A 1 
ATOM 1264 O O   . SER A 1 155 ? 11.563  4.284   -7.278  1.00 31.40 155 A 1 
ATOM 1265 C CB  . SER A 1 155 ? 12.215  1.675   -5.401  1.00 31.47 155 A 1 
ATOM 1266 O OG  . SER A 1 155 ? 11.793  0.933   -4.296  1.00 28.86 155 A 1 
ATOM 1267 N N   . GLN A 1 156 ? 9.762   3.796   -6.025  1.00 30.76 156 A 1 
ATOM 1268 C CA  . GLN A 1 156 ? 8.813   4.427   -6.962  1.00 30.58 156 A 1 
ATOM 1269 C C   . GLN A 1 156 ? 9.140   5.909   -7.234  1.00 30.42 156 A 1 
ATOM 1270 O O   . GLN A 1 156 ? 9.129   6.350   -8.386  1.00 28.89 156 A 1 
ATOM 1271 C CB  . GLN A 1 156 ? 7.366   4.291   -6.452  1.00 29.83 156 A 1 
ATOM 1272 C CG  . GLN A 1 156 ? 6.761   2.927   -6.794  1.00 27.54 156 A 1 
ATOM 1273 C CD  . GLN A 1 156 ? 5.283   2.832   -6.439  1.00 25.94 156 A 1 
ATOM 1274 O OE1 . GLN A 1 156 ? 4.769   3.542   -5.594  1.00 25.68 156 A 1 
ATOM 1275 N NE2 . GLN A 1 156 ? 4.547   1.944   -7.064  1.00 24.31 156 A 1 
ATOM 1276 N N   . MET A 1 157 ? 9.511   6.676   -6.202  1.00 25.97 157 A 1 
ATOM 1277 C CA  . MET A 1 157 ? 9.920   8.074   -6.396  1.00 25.81 157 A 1 
ATOM 1278 C C   . MET A 1 157 ? 11.155  8.232   -7.291  1.00 25.82 157 A 1 
ATOM 1279 O O   . MET A 1 157 ? 11.253  9.212   -8.031  1.00 24.81 157 A 1 
ATOM 1280 C CB  . MET A 1 157 ? 10.194  8.754   -5.044  1.00 24.90 157 A 1 
ATOM 1281 C CG  . MET A 1 157 ? 8.950   9.455   -4.495  1.00 22.62 157 A 1 
ATOM 1282 S SD  . MET A 1 157 ? 9.316   10.566  -3.102  1.00 20.10 157 A 1 
ATOM 1283 C CE  . MET A 1 157 ? 7.745   11.456  -3.025  1.00 18.58 157 A 1 
ATOM 1284 N N   . LEU A 1 158 ? 12.104  7.305   -7.225  1.00 26.81 158 A 1 
ATOM 1285 C CA  . LEU A 1 158 ? 13.337  7.416   -8.012  1.00 25.93 158 A 1 
ATOM 1286 C C   . LEU A 1 158 ? 13.089  7.272   -9.519  1.00 25.66 158 A 1 
ATOM 1287 O O   . LEU A 1 158 ? 13.723  7.979   -10.305 1.00 24.40 158 A 1 
ATOM 1288 C CB  . LEU A 1 158 ? 14.366  6.380   -7.522  1.00 24.02 158 A 1 
ATOM 1289 C CG  . LEU A 1 158 ? 15.152  6.842   -6.281  1.00 21.45 158 A 1 
ATOM 1290 C CD1 . LEU A 1 158 ? 15.872  5.656   -5.639  1.00 19.64 158 A 1 
ATOM 1291 C CD2 . LEU A 1 158 ? 16.217  7.883   -6.651  1.00 20.33 158 A 1 
ATOM 1292 N N   . PHE A 1 159 ? 12.172  6.397   -9.914  1.00 25.23 159 A 1 
ATOM 1293 C CA  . PHE A 1 159 ? 11.886  6.197   -11.337 1.00 24.89 159 A 1 
ATOM 1294 C C   . PHE A 1 159 ? 11.133  7.374   -11.959 1.00 24.58 159 A 1 
ATOM 1295 O O   . PHE A 1 159 ? 11.501  7.828   -13.047 1.00 23.15 159 A 1 
ATOM 1296 C CB  . PHE A 1 159 ? 11.169  4.858   -11.537 1.00 23.53 159 A 1 
ATOM 1297 C CG  . PHE A 1 159 ? 12.134  3.696   -11.613 1.00 22.32 159 A 1 
ATOM 1298 C CD1 . PHE A 1 159 ? 12.785  3.403   -12.826 1.00 20.56 159 A 1 
ATOM 1299 C CD2 . PHE A 1 159 ? 12.409  2.918   -10.475 1.00 20.57 159 A 1 
ATOM 1300 C CE1 . PHE A 1 159 ? 13.696  2.341   -12.901 1.00 19.04 159 A 1 
ATOM 1301 C CE2 . PHE A 1 159 ? 13.326  1.853   -10.548 1.00 18.56 159 A 1 
ATOM 1302 C CZ  . PHE A 1 159 ? 13.969  1.562   -11.764 1.00 18.18 159 A 1 
ATOM 1303 N N   . ARG A 1 160 ? 10.168  7.941   -11.251 1.00 29.58 160 A 1 
ATOM 1304 C CA  . ARG A 1 160 ? 9.389   9.078   -11.783 1.00 28.73 160 A 1 
ATOM 1305 C C   . ARG A 1 160 ? 10.254  10.318  -12.043 1.00 27.82 160 A 1 
ATOM 1306 O O   . ARG A 1 160 ? 10.069  11.013  -13.038 1.00 26.59 160 A 1 
ATOM 1307 C CB  . ARG A 1 160 ? 8.216   9.385   -10.838 1.00 28.19 160 A 1 
ATOM 1308 C CG  . ARG A 1 160 ? 6.975   9.781   -11.651 1.00 26.90 160 A 1 
ATOM 1309 C CD  . ARG A 1 160 ? 5.777   10.067  -10.753 1.00 24.96 160 A 1 
ATOM 1310 N NE  . ARG A 1 160 ? 4.556   10.157  -11.563 1.00 23.77 160 A 1 
ATOM 1311 C CZ  . ARG A 1 160 ? 3.322   10.337  -11.151 1.00 21.79 160 A 1 
ATOM 1312 N NH1 . ARG A 1 160 ? 3.015   10.590  -9.912  1.00 20.10 160 A 1 
ATOM 1313 N NH2 . ARG A 1 160 ? 2.358   10.236  -12.007 1.00 18.80 160 A 1 
ATOM 1314 N N   . GLY A 1 161 ? 11.229  10.552  -11.185 1.00 27.73 161 A 1 
ATOM 1315 C CA  . GLY A 1 161 ? 12.175  11.661  -11.348 1.00 26.07 161 A 1 
ATOM 1316 C C   . GLY A 1 161 ? 12.992  11.622  -12.645 1.00 26.33 161 A 1 
ATOM 1317 O O   . GLY A 1 161 ? 13.471  12.663  -13.096 1.00 24.32 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? 13.131  10.448  -13.266 1.00 23.31 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? 13.892  10.313  -14.519 1.00 22.82 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? 13.112  10.790  -15.748 1.00 22.35 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? 13.707  11.425  -16.613 1.00 20.75 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? 14.399  8.870   -14.682 1.00 21.82 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? 15.921  8.833   -14.843 1.00 19.82 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? 16.401  7.399   -15.046 1.00 18.35 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? 17.870  7.317   -15.099 1.00 17.14 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? 18.582  6.214   -15.303 1.00 15.98 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? 18.013  5.052   -15.484 1.00 15.04 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? 19.882  6.263   -15.326 1.00 14.18 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? 11.821  10.526  -15.807 1.00 23.15 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? 10.997  10.945  -16.965 1.00 22.44 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? 10.824  12.465  -17.058 1.00 21.81 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? 10.805  13.001  -18.154 1.00 20.50 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? 9.630   10.229  -16.972 1.00 22.27 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? 9.628   8.988   -17.883 1.00 20.50 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? 8.220   8.390   -18.003 1.00 19.23 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? 8.172   7.259   -18.957 1.00 18.24 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? 7.119   6.483   -19.202 1.00 16.99 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? 5.974   6.647   -18.596 1.00 16.05 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? 7.201   5.516   -20.066 1.00 14.72 163 A 1 
ATOM 1340 N N   . ALA A 1 164 ? 10.751  13.150  -15.929 1.00 25.05 164 A 1 
ATOM 1341 C CA  . ALA A 1 164 ? 10.588  14.609  -15.917 1.00 24.21 164 A 1 
ATOM 1342 C C   . ALA A 1 164 ? 11.846  15.404  -16.347 1.00 24.19 164 A 1 
ATOM 1343 O O   . ALA A 1 164 ? 11.808  16.634  -16.385 1.00 22.59 164 A 1 
ATOM 1344 C CB  . ALA A 1 164 ? 10.112  15.018  -14.518 1.00 23.07 164 A 1 
ATOM 1345 N N   . SER A 1 165 ? 12.966  14.732  -16.597 1.00 20.56 165 A 1 
ATOM 1346 C CA  . SER A 1 165 ? 14.255  15.367  -16.932 1.00 20.22 165 A 1 
ATOM 1347 C C   . SER A 1 165 ? 14.703  15.210  -18.394 1.00 20.21 165 A 1 
ATOM 1348 O O   . SER A 1 165 ? 15.820  15.619  -18.717 1.00 19.04 165 A 1 
ATOM 1349 C CB  . SER A 1 165 ? 15.349  14.913  -15.959 1.00 19.44 165 A 1 
ATOM 1350 O OG  . SER A 1 165 ? 15.689  13.551  -16.120 1.00 17.97 165 A 1 
ATOM 1351 N N   . GLN A 1 166 ? 13.874  14.608  -19.247 1.00 17.50 166 A 1 
ATOM 1352 C CA  . GLN A 1 166 ? 14.102  14.567  -20.693 1.00 14.98 166 A 1 
ATOM 1353 C C   . GLN A 1 166 ? 13.185  15.549  -21.432 1.00 14.85 166 A 1 
ATOM 1354 O O   . GLN A 1 166 ? 12.004  15.654  -21.029 1.00 12.44 166 A 1 
ATOM 1355 C CB  . GLN A 1 166 ? 13.970  13.139  -21.256 1.00 13.88 166 A 1 
ATOM 1356 C CG  . GLN A 1 166 ? 15.231  12.311  -20.986 1.00 12.39 166 A 1 
ATOM 1357 C CD  . GLN A 1 166 ? 15.297  11.007  -21.786 1.00 11.55 166 A 1 
ATOM 1358 O OE1 . GLN A 1 166 ? 14.336  10.497  -22.340 1.00 11.54 166 A 1 
ATOM 1359 N NE2 . GLN A 1 166 ? 16.466  10.403  -21.901 1.00 12.98 166 A 1 
ATOM 1360 O OXT . GLN A 1 166 ? 13.710  16.180  -22.392 1.00 12.04 166 A 1 
ATOM 1361 N N   . MET B 2 1   ? -74.758 -31.053 -31.782 1.00 31.25 1   B 1 
ATOM 1362 C CA  . MET B 2 1   ? -74.912 -29.646 -32.192 1.00 40.60 1   B 1 
ATOM 1363 C C   . MET B 2 1   ? -73.525 -29.051 -32.380 1.00 39.66 1   B 1 
ATOM 1364 O O   . MET B 2 1   ? -72.686 -29.250 -31.519 1.00 39.67 1   B 1 
ATOM 1365 C CB  . MET B 2 1   ? -75.694 -28.840 -31.151 1.00 41.38 1   B 1 
ATOM 1366 C CG  . MET B 2 1   ? -77.198 -29.090 -31.243 1.00 38.29 1   B 1 
ATOM 1367 S SD  . MET B 2 1   ? -78.125 -28.245 -29.942 1.00 37.41 1   B 1 
ATOM 1368 C CE  . MET B 2 1   ? -79.803 -28.419 -30.571 1.00 29.70 1   B 1 
ATOM 1369 N N   . ALA B 2 2   ? -73.296 -28.403 -33.505 1.00 30.54 2   B 1 
ATOM 1370 C CA  . ALA B 2 2   ? -71.997 -27.785 -33.773 1.00 34.84 2   B 1 
ATOM 1371 C C   . ALA B 2 2   ? -71.920 -26.454 -33.005 1.00 31.80 2   B 1 
ATOM 1372 O O   . ALA B 2 2   ? -72.496 -25.460 -33.432 1.00 33.47 2   B 1 
ATOM 1373 C CB  . ALA B 2 2   ? -71.829 -27.608 -35.286 1.00 37.36 2   B 1 
ATOM 1374 N N   . LEU B 2 3   ? -71.261 -26.474 -31.858 1.00 30.95 3   B 1 
ATOM 1375 C CA  . LEU B 2 3   ? -70.950 -25.247 -31.125 1.00 34.84 3   B 1 
ATOM 1376 C C   . LEU B 2 3   ? -69.901 -24.478 -31.933 1.00 30.79 3   B 1 
ATOM 1377 O O   . LEU B 2 3   ? -68.707 -24.738 -31.848 1.00 32.69 3   B 1 
ATOM 1378 C CB  . LEU B 2 3   ? -70.493 -25.583 -29.694 1.00 37.23 3   B 1 
ATOM 1379 C CG  . LEU B 2 3   ? -71.668 -25.611 -28.695 1.00 33.21 3   B 1 
ATOM 1380 C CD1 . LEU B 2 3   ? -71.327 -26.459 -27.471 1.00 32.95 3   B 1 
ATOM 1381 C CD2 . LEU B 2 3   ? -72.025 -24.202 -28.230 1.00 37.45 3   B 1 
ATOM 1382 N N   . LEU B 2 4   ? -70.411 -23.566 -32.740 1.00 31.22 4   B 1 
ATOM 1383 C CA  . LEU B 2 4   ? -69.597 -22.571 -33.427 1.00 34.24 4   B 1 
ATOM 1384 C C   . LEU B 2 4   ? -68.967 -21.660 -32.370 1.00 29.60 4   B 1 
ATOM 1385 O O   . LEU B 2 4   ? -69.557 -20.665 -31.962 1.00 30.57 4   B 1 
ATOM 1386 C CB  . LEU B 2 4   ? -70.469 -21.778 -34.417 1.00 36.22 4   B 1 
ATOM 1387 C CG  . LEU B 2 4   ? -70.648 -22.475 -35.777 1.00 32.20 4   B 1 
ATOM 1388 C CD1 . LEU B 2 4   ? -71.871 -21.924 -36.509 1.00 32.20 4   B 1 
ATOM 1389 C CD2 . LEU B 2 4   ? -69.423 -22.268 -36.664 1.00 36.14 4   B 1 
ATOM 1390 N N   . PHE B 2 5   ? -67.776 -22.038 -31.919 1.00 29.12 5   B 1 
ATOM 1391 C CA  . PHE B 2 5   ? -66.915 -21.139 -31.162 1.00 33.78 5   B 1 
ATOM 1392 C C   . PHE B 2 5   ? -66.490 -20.003 -32.100 1.00 29.74 5   B 1 
ATOM 1393 O O   . PHE B 2 5   ? -65.486 -20.081 -32.799 1.00 31.17 5   B 1 
ATOM 1394 C CB  . PHE B 2 5   ? -65.720 -21.892 -30.561 1.00 35.47 5   B 1 
ATOM 1395 C CG  . PHE B 2 5   ? -66.016 -22.512 -29.205 1.00 33.62 5   B 1 
ATOM 1396 C CD1 . PHE B 2 5   ? -65.823 -21.767 -28.032 1.00 33.14 5   B 1 
ATOM 1397 C CD2 . PHE B 2 5   ? -66.485 -23.828 -29.119 1.00 35.51 5   B 1 
ATOM 1398 C CE1 . PHE B 2 5   ? -66.095 -22.344 -26.780 1.00 33.02 5   B 1 
ATOM 1399 C CE2 . PHE B 2 5   ? -66.762 -24.404 -27.868 1.00 34.17 5   B 1 
ATOM 1400 C CZ  . PHE B 2 5   ? -66.564 -23.664 -26.698 1.00 38.66 5   B 1 
ATOM 1401 N N   . LEU B 2 6   ? -67.319 -18.972 -32.110 1.00 35.62 6   B 1 
ATOM 1402 C CA  . LEU B 2 6   ? -66.962 -17.675 -32.665 1.00 39.15 6   B 1 
ATOM 1403 C C   . LEU B 2 6   ? -65.824 -17.113 -31.811 1.00 33.82 6   B 1 
ATOM 1404 O O   . LEU B 2 6   ? -66.056 -16.404 -30.840 1.00 34.78 6   B 1 
ATOM 1405 C CB  . LEU B 2 6   ? -68.188 -16.748 -32.665 1.00 40.69 6   B 1 
ATOM 1406 C CG  . LEU B 2 6   ? -69.131 -16.958 -33.863 1.00 35.27 6   B 1 
ATOM 1407 C CD1 . LEU B 2 6   ? -70.488 -16.308 -33.591 1.00 33.98 6   B 1 
ATOM 1408 C CD2 . LEU B 2 6   ? -68.555 -16.346 -35.136 1.00 37.71 6   B 1 
ATOM 1409 N N   . LEU B 2 7   ? -64.601 -17.505 -32.159 1.00 40.33 7   B 1 
ATOM 1410 C CA  . LEU B 2 7   ? -63.404 -16.820 -31.674 1.00 42.74 7   B 1 
ATOM 1411 C C   . LEU B 2 7   ? -63.523 -15.355 -32.102 1.00 36.42 7   B 1 
ATOM 1412 O O   . LEU B 2 7   ? -63.484 -15.090 -33.307 1.00 38.27 7   B 1 
ATOM 1413 C CB  . LEU B 2 7   ? -62.143 -17.469 -32.269 1.00 44.55 7   B 1 
ATOM 1414 C CG  . LEU B 2 7   ? -61.627 -18.666 -31.440 1.00 39.28 7   B 1 
ATOM 1415 C CD1 . LEU B 2 7   ? -60.671 -19.518 -32.271 1.00 38.33 7   B 1 
ATOM 1416 C CD2 . LEU B 2 7   ? -60.888 -18.189 -30.189 1.00 41.23 7   B 1 
ATOM 1417 N N   . PRO B 2 8   ? -63.717 -14.421 -31.162 1.00 37.02 8   B 1 
ATOM 1418 C CA  . PRO B 2 8   ? -63.737 -13.027 -31.538 1.00 42.79 8   B 1 
ATOM 1419 C C   . PRO B 2 8   ? -62.325 -12.689 -32.012 1.00 41.30 8   B 1 
ATOM 1420 O O   . PRO B 2 8   ? -61.375 -12.692 -31.232 1.00 41.50 8   B 1 
ATOM 1421 C CB  . PRO B 2 8   ? -64.164 -12.265 -30.278 1.00 42.10 8   B 1 
ATOM 1422 C CG  . PRO B 2 8   ? -63.678 -13.163 -29.145 1.00 41.24 8   B 1 
ATOM 1423 C CD  . PRO B 2 8   ? -63.806 -14.574 -29.731 1.00 43.88 8   B 1 
ATOM 1424 N N   . LEU B 2 9   ? -62.230 -12.439 -33.309 1.00 40.34 9   B 1 
ATOM 1425 C CA  . LEU B 2 9   ? -61.066 -11.782 -33.888 1.00 46.03 9   B 1 
ATOM 1426 C C   . LEU B 2 9   ? -61.012 -10.367 -33.310 1.00 41.97 9   B 1 
ATOM 1427 O O   . LEU B 2 9   ? -61.466 -9.407  -33.921 1.00 42.27 9   B 1 
ATOM 1428 C CB  . LEU B 2 9   ? -61.150 -11.803 -35.426 1.00 45.56 9   B 1 
ATOM 1429 C CG  . LEU B 2 9   ? -60.333 -12.946 -36.055 1.00 39.49 9   B 1 
ATOM 1430 C CD1 . LEU B 2 9   ? -60.832 -13.254 -37.464 1.00 37.69 9   B 1 
ATOM 1431 C CD2 . LEU B 2 9   ? -58.853 -12.568 -36.150 1.00 40.97 9   B 1 
ATOM 1432 N N   . VAL B 2 10  ? -60.489 -10.270 -32.088 1.00 36.47 10  B 1 
ATOM 1433 C CA  . VAL B 2 10  ? -60.067 -8.998  -31.522 1.00 40.00 10  B 1 
ATOM 1434 C C   . VAL B 2 10  ? -58.921 -8.531  -32.408 1.00 35.21 10  B 1 
ATOM 1435 O O   . VAL B 2 10  ? -57.761 -8.857  -32.185 1.00 35.04 10  B 1 
ATOM 1436 C CB  . VAL B 2 10  ? -59.662 -9.102  -30.040 1.00 39.45 10  B 1 
ATOM 1437 C CG1 . VAL B 2 10  ? -59.322 -7.715  -29.475 1.00 34.87 10  B 1 
ATOM 1438 C CG2 . VAL B 2 10  ? -60.796 -9.672  -29.184 1.00 39.91 10  B 1 
ATOM 1439 N N   . MET B 2 11  ? -59.287 -7.798  -33.439 1.00 35.12 11  B 1 
ATOM 1440 C CA  . MET B 2 11  ? -58.363 -6.891  -34.092 1.00 38.95 11  B 1 
ATOM 1441 C C   . MET B 2 11  ? -57.939 -5.879  -33.021 1.00 35.73 11  B 1 
ATOM 1442 O O   . MET B 2 11  ? -58.502 -4.799  -32.904 1.00 36.76 11  B 1 
ATOM 1443 C CB  . MET B 2 11  ? -58.996 -6.189  -35.300 1.00 39.11 11  B 1 
ATOM 1444 C CG  . MET B 2 11  ? -59.150 -7.102  -36.525 1.00 36.82 11  B 1 
ATOM 1445 S SD  . MET B 2 11  ? -59.428 -6.164  -38.058 1.00 35.19 11  B 1 
ATOM 1446 C CE  . MET B 2 11  ? -59.588 -7.512  -39.237 1.00 32.90 11  B 1 
ATOM 1447 N N   . GLN B 2 12  ? -56.967 -6.279  -32.201 1.00 37.98 12  B 1 
ATOM 1448 C CA  . GLN B 2 12  ? -56.114 -5.314  -31.538 1.00 41.72 12  B 1 
ATOM 1449 C C   . GLN B 2 12  ? -55.465 -4.527  -32.668 1.00 37.39 12  B 1 
ATOM 1450 O O   . GLN B 2 12  ? -54.508 -4.979  -33.292 1.00 37.52 12  B 1 
ATOM 1451 C CB  . GLN B 2 12  ? -55.085 -5.994  -30.633 1.00 42.11 12  B 1 
ATOM 1452 C CG  . GLN B 2 12  ? -55.728 -6.534  -29.348 1.00 38.85 12  B 1 
ATOM 1453 C CD  . GLN B 2 12  ? -54.712 -7.053  -28.336 1.00 37.42 12  B 1 
ATOM 1454 O OE1 . GLN B 2 12  ? -53.550 -7.275  -28.608 1.00 35.86 12  B 1 
ATOM 1455 N NE2 . GLN B 2 12  ? -55.113 -7.277  -27.101 1.00 37.74 12  B 1 
ATOM 1456 N N   . GLY B 2 13  ? -56.084 -3.410  -32.983 1.00 36.50 13  B 1 
ATOM 1457 C CA  . GLY B 2 13  ? -55.476 -2.428  -33.853 1.00 41.27 13  B 1 
ATOM 1458 C C   . GLY B 2 13  ? -54.133 -2.126  -33.217 1.00 38.78 13  B 1 
ATOM 1459 O O   . GLY B 2 13  ? -54.093 -1.588  -32.118 1.00 37.63 13  B 1 
ATOM 1460 N N   . VAL B 2 14  ? -53.069 -2.561  -33.869 1.00 35.36 14  B 1 
ATOM 1461 C CA  . VAL B 2 14  ? -51.719 -2.142  -33.525 1.00 37.50 14  B 1 
ATOM 1462 C C   . VAL B 2 14  ? -51.749 -0.635  -33.713 1.00 34.38 14  B 1 
ATOM 1463 O O   . VAL B 2 14  ? -51.622 -0.150  -34.837 1.00 33.59 14  B 1 
ATOM 1464 C CB  . VAL B 2 14  ? -50.659 -2.817  -34.409 1.00 36.54 14  B 1 
ATOM 1465 C CG1 . VAL B 2 14  ? -49.252 -2.342  -34.037 1.00 33.28 14  B 1 
ATOM 1466 C CG2 . VAL B 2 14  ? -50.705 -4.339  -34.249 1.00 39.38 14  B 1 
ATOM 1467 N N   . SER B 2 15  ? -52.048 0.073   -32.618 1.00 33.73 15  B 1 
ATOM 1468 C CA  . SER B 2 15  ? -51.865 1.505   -32.561 1.00 36.54 15  B 1 
ATOM 1469 C C   . SER B 2 15  ? -50.386 1.679   -32.836 1.00 33.65 15  B 1 
ATOM 1470 O O   . SER B 2 15  ? -49.545 1.413   -31.975 1.00 33.00 15  B 1 
ATOM 1471 C CB  . SER B 2 15  ? -52.274 2.084   -31.201 1.00 35.73 15  B 1 
ATOM 1472 O OG  . SER B 2 15  ? -51.661 1.388   -30.145 1.00 33.52 15  B 1 
ATOM 1473 N N   . ARG B 2 16  ? -50.104 1.975   -34.079 1.00 30.78 16  B 1 
ATOM 1474 C CA  . ARG B 2 16  ? -48.790 2.394   -34.521 1.00 32.84 16  B 1 
ATOM 1475 C C   . ARG B 2 16  ? -48.529 3.615   -33.666 1.00 29.83 16  B 1 
ATOM 1476 O O   . ARG B 2 16  ? -49.087 4.664   -33.954 1.00 29.63 16  B 1 
ATOM 1477 C CB  . ARG B 2 16  ? -48.823 2.672   -36.029 1.00 32.99 16  B 1 
ATOM 1478 C CG  . ARG B 2 16  ? -47.442 2.638   -36.684 1.00 29.64 16  B 1 
ATOM 1479 C CD  . ARG B 2 16  ? -47.598 2.900   -38.188 1.00 30.01 16  B 1 
ATOM 1480 N NE  . ARG B 2 16  ? -46.372 2.564   -38.934 1.00 26.99 16  B 1 
ATOM 1481 C CZ  . ARG B 2 16  ? -46.191 2.691   -40.237 1.00 27.45 16  B 1 
ATOM 1482 N NH1 . ARG B 2 16  ? -47.118 3.185   -41.009 1.00 24.19 16  B 1 
ATOM 1483 N NH2 . ARG B 2 16  ? -45.070 2.320   -40.795 1.00 23.09 16  B 1 
ATOM 1484 N N   . ALA B 2 17  ? -47.838 3.409   -32.567 1.00 35.99 17  B 1 
ATOM 1485 C CA  . ALA B 2 17  ? -47.337 4.509   -31.784 1.00 39.22 17  B 1 
ATOM 1486 C C   . ALA B 2 17  ? -46.491 5.288   -32.782 1.00 37.47 17  B 1 
ATOM 1487 O O   . ALA B 2 17  ? -45.405 4.852   -33.154 1.00 36.89 17  B 1 
ATOM 1488 C CB  . ALA B 2 17  ? -46.547 3.981   -30.578 1.00 38.16 17  B 1 
ATOM 1489 N N   . GLU B 2 18  ? -47.079 6.363   -33.294 1.00 36.51 18  B 1 
ATOM 1490 C CA  . GLU B 2 18  ? -46.278 7.430   -33.847 1.00 39.44 18  B 1 
ATOM 1491 C C   . GLU B 2 18  ? -45.343 7.773   -32.707 1.00 36.58 18  B 1 
ATOM 1492 O O   . GLU B 2 18  ? -45.739 8.353   -31.698 1.00 36.66 18  B 1 
ATOM 1493 C CB  . GLU B 2 18  ? -47.125 8.622   -34.292 1.00 39.34 18  B 1 
ATOM 1494 C CG  . GLU B 2 18  ? -47.804 8.338   -35.645 1.00 35.90 18  B 1 
ATOM 1495 C CD  . GLU B 2 18  ? -48.536 9.555   -36.227 1.00 35.04 18  B 1 
ATOM 1496 O OE1 . GLU B 2 18  ? -48.592 9.631   -37.475 1.00 31.44 18  B 1 
ATOM 1497 O OE2 . GLU B 2 18  ? -49.055 10.376  -35.437 1.00 35.43 18  B 1 
ATOM 1498 N N   . MET B 2 19  ? -44.147 7.224   -32.801 1.00 34.11 19  B 1 
ATOM 1499 C CA  . MET B 2 19  ? -43.022 7.593   -31.970 1.00 34.36 19  B 1 
ATOM 1500 C C   . MET B 2 19  ? -42.867 9.074   -32.256 1.00 32.73 19  B 1 
ATOM 1501 O O   . MET B 2 19  ? -42.380 9.437   -33.324 1.00 31.57 19  B 1 
ATOM 1502 C CB  . MET B 2 19  ? -41.814 6.750   -32.362 1.00 33.74 19  B 1 
ATOM 1503 C CG  . MET B 2 19  ? -40.712 6.770   -31.305 1.00 30.14 19  B 1 
ATOM 1504 S SD  . MET B 2 19  ? -39.387 5.596   -31.698 1.00 29.52 19  B 1 
ATOM 1505 C CE  . MET B 2 19  ? -38.480 5.588   -30.130 1.00 27.65 19  B 1 
ATOM 1506 N N   . GLY B 2 20  ? -43.492 9.876   -31.401 1.00 33.88 20  B 1 
ATOM 1507 C CA  . GLY B 2 20  ? -43.709 11.280  -31.675 1.00 34.97 20  B 1 
ATOM 1508 C C   . GLY B 2 20  ? -42.340 11.847  -31.971 1.00 33.82 20  B 1 
ATOM 1509 O O   . GLY B 2 20  ? -41.449 11.744  -31.134 1.00 32.29 20  B 1 
ATOM 1510 N N   . THR B 2 21  ? -42.150 12.345  -33.163 1.00 39.69 21  B 1 
ATOM 1511 C CA  . THR B 2 21  ? -40.983 13.155  -33.480 1.00 42.15 21  B 1 
ATOM 1512 C C   . THR B 2 21  ? -41.013 14.263  -32.449 1.00 41.47 21  B 1 
ATOM 1513 O O   . THR B 2 21  ? -41.861 15.146  -32.542 1.00 39.57 21  B 1 
ATOM 1514 C CB  . THR B 2 21  ? -41.063 13.740  -34.894 1.00 39.44 21  B 1 
ATOM 1515 O OG1 . THR B 2 21  ? -42.359 14.241  -35.146 1.00 35.63 21  B 1 
ATOM 1516 C CG2 . THR B 2 21  ? -40.765 12.687  -35.959 1.00 35.98 21  B 1 
ATOM 1517 N N   . ALA B 2 22  ? -40.219 14.104  -31.400 1.00 39.05 22  B 1 
ATOM 1518 C CA  . ALA B 2 22  ? -40.112 15.101  -30.352 1.00 40.87 22  B 1 
ATOM 1519 C C   . ALA B 2 22  ? -39.816 16.388  -31.095 1.00 40.09 22  B 1 
ATOM 1520 O O   . ALA B 2 22  ? -38.846 16.426  -31.856 1.00 38.65 22  B 1 
ATOM 1521 C CB  . ALA B 2 22  ? -39.003 14.710  -29.375 1.00 39.72 22  B 1 
ATOM 1522 N N   . ASP B 2 23  ? -40.726 17.342  -30.971 1.00 41.49 23  B 1 
ATOM 1523 C CA  . ASP B 2 23  ? -40.703 18.537  -31.796 1.00 41.59 23  B 1 
ATOM 1524 C C   . ASP B 2 23  ? -39.484 19.346  -31.361 1.00 39.92 23  B 1 
ATOM 1525 O O   . ASP B 2 23  ? -39.530 20.187  -30.465 1.00 38.47 23  B 1 
ATOM 1526 C CB  . ASP B 2 23  ? -42.060 19.259  -31.705 1.00 39.73 23  B 1 
ATOM 1527 C CG  . ASP B 2 23  ? -42.287 20.299  -32.819 1.00 35.92 23  B 1 
ATOM 1528 O OD1 . ASP B 2 23  ? -41.489 20.329  -33.783 1.00 34.98 23  B 1 
ATOM 1529 O OD2 . ASP B 2 23  ? -43.273 21.058  -32.696 1.00 33.83 23  B 1 
ATOM 1530 N N   . LEU B 2 24  ? -38.327 18.945  -31.902 1.00 45.00 24  B 1 
ATOM 1531 C CA  . LEU B 2 24  ? -37.043 19.590  -31.738 1.00 44.90 24  B 1 
ATOM 1532 C C   . LEU B 2 24  ? -37.234 20.952  -32.380 1.00 44.41 24  B 1 
ATOM 1533 O O   . LEU B 2 24  ? -37.053 21.109  -33.583 1.00 42.26 24  B 1 
ATOM 1534 C CB  . LEU B 2 24  ? -35.939 18.768  -32.427 1.00 42.11 24  B 1 
ATOM 1535 C CG  . LEU B 2 24  ? -35.417 17.576  -31.606 1.00 38.82 24  B 1 
ATOM 1536 C CD1 . LEU B 2 24  ? -34.595 16.643  -32.498 1.00 37.84 24  B 1 
ATOM 1537 C CD2 . LEU B 2 24  ? -34.516 18.042  -30.458 1.00 37.83 24  B 1 
ATOM 1538 N N   . GLY B 2 25  ? -37.660 21.889  -31.554 1.00 45.94 25  B 1 
ATOM 1539 C CA  . GLY B 2 25  ? -37.878 23.266  -31.966 1.00 46.68 25  B 1 
ATOM 1540 C C   . GLY B 2 25  ? -36.711 23.690  -32.865 1.00 46.89 25  B 1 
ATOM 1541 O O   . GLY B 2 25  ? -35.559 23.466  -32.485 1.00 44.62 25  B 1 
ATOM 1542 N N   . PRO B 2 26  ? -36.947 24.227  -34.041 1.00 38.30 26  B 1 
ATOM 1543 C CA  . PRO B 2 26  ? -36.096 24.071  -35.238 1.00 38.34 26  B 1 
ATOM 1544 C C   . PRO B 2 26  ? -34.643 24.549  -35.127 1.00 39.74 26  B 1 
ATOM 1545 O O   . PRO B 2 26  ? -33.861 24.448  -36.076 1.00 38.97 26  B 1 
ATOM 1546 C CB  . PRO B 2 26  ? -36.855 24.803  -36.351 1.00 36.08 26  B 1 
ATOM 1547 C CG  . PRO B 2 26  ? -37.817 25.731  -35.608 1.00 36.61 26  B 1 
ATOM 1548 C CD  . PRO B 2 26  ? -38.166 24.926  -34.368 1.00 40.32 26  B 1 
ATOM 1549 N N   . SER B 2 27  ? -34.262 25.080  -33.970 1.00 44.70 27  B 1 
ATOM 1550 C CA  . SER B 2 27  ? -32.947 25.636  -33.693 1.00 45.74 27  B 1 
ATOM 1551 C C   . SER B 2 27  ? -32.075 24.829  -32.727 1.00 48.76 27  B 1 
ATOM 1552 O O   . SER B 2 27  ? -30.885 25.137  -32.642 1.00 46.04 27  B 1 
ATOM 1553 C CB  . SER B 2 27  ? -33.127 27.066  -33.181 1.00 41.39 27  B 1 
ATOM 1554 O OG  . SER B 2 27  ? -33.698 27.100  -31.896 1.00 37.30 27  B 1 
ATOM 1555 N N   . SER B 2 28  ? -32.606 23.847  -31.976 1.00 75.23 28  B 1 
ATOM 1556 C CA  . SER B 2 28  ? -31.847 23.133  -30.947 1.00 80.71 28  B 1 
ATOM 1557 C C   . SER B 2 28  ? -31.074 21.942  -31.517 1.00 85.29 28  B 1 
ATOM 1558 O O   . SER B 2 28  ? -31.626 21.081  -32.188 1.00 80.60 28  B 1 
ATOM 1559 C CB  . SER B 2 28  ? -32.752 22.703  -29.785 1.00 69.85 28  B 1 
ATOM 1560 O OG  . SER B 2 28  ? -33.785 21.855  -30.209 1.00 58.42 28  B 1 
ATOM 1561 N N   . VAL B 2 29  ? -29.771 21.875  -31.204 1.00 90.68 29  B 1 
ATOM 1562 C CA  . VAL B 2 29  ? -28.930 20.701  -31.473 1.00 93.51 29  B 1 
ATOM 1563 C C   . VAL B 2 29  ? -29.231 19.648  -30.404 1.00 94.98 29  B 1 
ATOM 1564 O O   . VAL B 2 29  ? -29.187 19.993  -29.219 1.00 92.96 29  B 1 
ATOM 1565 C CB  . VAL B 2 29  ? -27.440 21.084  -31.478 1.00 90.65 29  B 1 
ATOM 1566 C CG1 . VAL B 2 29  ? -26.532 19.877  -31.671 1.00 83.85 29  B 1 
ATOM 1567 C CG2 . VAL B 2 29  ? -27.143 22.079  -32.605 1.00 85.53 29  B 1 
ATOM 1568 N N   . PRO B 2 30  ? -29.522 18.387  -30.766 1.00 95.48 30  B 1 
ATOM 1569 C CA  . PRO B 2 30  ? -29.779 17.336  -29.785 1.00 95.46 30  B 1 
ATOM 1570 C C   . PRO B 2 30  ? -28.586 17.105  -28.855 1.00 96.12 30  B 1 
ATOM 1571 O O   . PRO B 2 30  ? -27.429 17.206  -29.262 1.00 94.99 30  B 1 
ATOM 1572 C CB  . PRO B 2 30  ? -30.118 16.078  -30.590 1.00 93.62 30  B 1 
ATOM 1573 C CG  . PRO B 2 30  ? -30.583 16.635  -31.931 1.00 91.37 30  B 1 
ATOM 1574 C CD  . PRO B 2 30  ? -29.742 17.884  -32.108 1.00 94.34 30  B 1 
ATOM 1575 N N   . THR B 2 31  ? -28.874 16.763  -27.592 1.00 96.35 31  B 1 
ATOM 1576 C CA  . THR B 2 31  ? -27.846 16.396  -26.606 1.00 96.68 31  B 1 
ATOM 1577 C C   . THR B 2 31  ? -27.376 14.956  -26.858 1.00 96.92 31  B 1 
ATOM 1578 O O   . THR B 2 31  ? -28.217 14.118  -27.175 1.00 95.46 31  B 1 
ATOM 1579 C CB  . THR B 2 31  ? -28.405 16.549  -25.183 1.00 95.14 31  B 1 
ATOM 1580 O OG1 . THR B 2 31  ? -28.990 17.825  -25.031 1.00 83.40 31  B 1 
ATOM 1581 C CG2 . THR B 2 31  ? -27.341 16.452  -24.102 1.00 82.46 31  B 1 
ATOM 1582 N N   . PRO B 2 32  ? -26.069 14.641  -26.707 1.00 97.06 32  B 1 
ATOM 1583 C CA  . PRO B 2 32  ? -25.600 13.257  -26.711 1.00 97.04 32  B 1 
ATOM 1584 C C   . PRO B 2 32  ? -26.312 12.409  -25.650 1.00 97.04 32  B 1 
ATOM 1585 O O   . PRO B 2 32  ? -26.759 12.924  -24.622 1.00 95.83 32  B 1 
ATOM 1586 C CB  . PRO B 2 32  ? -24.089 13.321  -26.456 1.00 96.35 32  B 1 
ATOM 1587 C CG  . PRO B 2 32  ? -23.706 14.723  -26.920 1.00 94.77 32  B 1 
ATOM 1588 C CD  . PRO B 2 32  ? -24.940 15.549  -26.562 1.00 96.64 32  B 1 
ATOM 1589 N N   . THR B 2 33  ? -26.395 11.099  -25.879 1.00 96.98 33  B 1 
ATOM 1590 C CA  . THR B 2 33  ? -27.055 10.143  -24.978 1.00 96.95 33  B 1 
ATOM 1591 C C   . THR B 2 33  ? -26.106 9.020   -24.569 1.00 97.06 33  B 1 
ATOM 1592 O O   . THR B 2 33  ? -25.045 8.856   -25.167 1.00 95.48 33  B 1 
ATOM 1593 C CB  . THR B 2 33  ? -28.340 9.575   -25.604 1.00 95.62 33  B 1 
ATOM 1594 O OG1 . THR B 2 33  ? -28.077 8.959   -26.840 1.00 88.18 33  B 1 
ATOM 1595 C CG2 . THR B 2 33  ? -29.385 10.662  -25.848 1.00 86.98 33  B 1 
ATOM 1596 N N   . ASN B 2 34  ? -26.473 8.265   -23.523 1.00 96.68 34  B 1 
ATOM 1597 C CA  . ASN B 2 34  ? -25.734 7.096   -23.033 1.00 96.57 34  B 1 
ATOM 1598 C C   . ASN B 2 34  ? -24.231 7.365   -22.835 1.00 96.98 34  B 1 
ATOM 1599 O O   . ASN B 2 34  ? -23.386 6.605   -23.290 1.00 95.21 34  B 1 
ATOM 1600 C CB  . ASN B 2 34  ? -26.056 5.874   -23.923 1.00 95.20 34  B 1 
ATOM 1601 C CG  . ASN B 2 34  ? -27.533 5.504   -23.909 1.00 87.66 34  B 1 
ATOM 1602 O OD1 . ASN B 2 34  ? -28.295 5.905   -23.039 1.00 78.64 34  B 1 
ATOM 1603 N ND2 . ASN B 2 34  ? -27.986 4.729   -24.867 1.00 75.85 34  B 1 
ATOM 1604 N N   . VAL B 2 35  ? -23.901 8.473   -22.166 1.00 95.81 35  B 1 
ATOM 1605 C CA  . VAL B 2 35  ? -22.504 8.781   -21.825 1.00 95.90 35  B 1 
ATOM 1606 C C   . VAL B 2 35  ? -22.026 7.778   -20.783 1.00 95.71 35  B 1 
ATOM 1607 O O   . VAL B 2 35  ? -22.480 7.800   -19.640 1.00 94.55 35  B 1 
ATOM 1608 C CB  . VAL B 2 35  ? -22.316 10.224  -21.324 1.00 95.55 35  B 1 
ATOM 1609 C CG1 . VAL B 2 35  ? -20.843 10.531  -21.034 1.00 92.58 35  B 1 
ATOM 1610 C CG2 . VAL B 2 35  ? -22.794 11.243  -22.366 1.00 92.77 35  B 1 
ATOM 1611 N N   . THR B 2 36  ? -21.092 6.912   -21.169 1.00 97.01 36  B 1 
ATOM 1612 C CA  . THR B 2 36  ? -20.521 5.839   -20.348 1.00 96.88 36  B 1 
ATOM 1613 C C   . THR B 2 36  ? -19.004 5.940   -20.325 1.00 97.30 36  B 1 
ATOM 1614 O O   . THR B 2 36  ? -18.393 6.507   -21.233 1.00 96.35 36  B 1 
ATOM 1615 C CB  . THR B 2 36  ? -20.959 4.448   -20.842 1.00 95.43 36  B 1 
ATOM 1616 O OG1 . THR B 2 36  ? -20.679 4.286   -22.214 1.00 83.02 36  B 1 
ATOM 1617 C CG2 . THR B 2 36  ? -22.456 4.210   -20.651 1.00 81.38 36  B 1 
ATOM 1618 N N   . ILE B 2 37  ? -18.389 5.419   -19.267 1.00 96.83 37  B 1 
ATOM 1619 C CA  . ILE B 2 37  ? -16.935 5.371   -19.122 1.00 97.14 37  B 1 
ATOM 1620 C C   . ILE B 2 37  ? -16.538 3.924   -18.856 1.00 97.05 37  B 1 
ATOM 1621 O O   . ILE B 2 37  ? -17.032 3.300   -17.916 1.00 96.06 37  B 1 
ATOM 1622 C CB  . ILE B 2 37  ? -16.418 6.321   -18.018 1.00 96.86 37  B 1 
ATOM 1623 C CG1 . ILE B 2 37  ? -17.004 7.749   -18.158 1.00 95.48 37  B 1 
ATOM 1624 C CG2 . ILE B 2 37  ? -14.875 6.363   -18.069 1.00 95.60 37  B 1 
ATOM 1625 C CD1 . ILE B 2 37  ? -16.596 8.717   -17.040 1.00 93.02 37  B 1 
ATOM 1626 N N   . GLU B 2 38  ? -15.634 3.398   -19.656 1.00 97.50 38  B 1 
ATOM 1627 C CA  . GLU B 2 38  ? -15.020 2.090   -19.455 1.00 97.34 38  B 1 
ATOM 1628 C C   . GLU B 2 38  ? -13.518 2.261   -19.271 1.00 97.40 38  B 1 
ATOM 1629 O O   . GLU B 2 38  ? -12.903 3.099   -19.922 1.00 96.11 38  B 1 
ATOM 1630 C CB  . GLU B 2 38  ? -15.325 1.146   -20.625 1.00 96.41 38  B 1 
ATOM 1631 C CG  . GLU B 2 38  ? -16.820 0.817   -20.740 1.00 89.70 38  B 1 
ATOM 1632 C CD  . GLU B 2 38  ? -17.129 -0.290  -21.765 1.00 87.28 38  B 1 
ATOM 1633 O OE1 . GLU B 2 38  ? -18.325 -0.650  -21.871 1.00 78.76 38  B 1 
ATOM 1634 O OE2 . GLU B 2 38  ? -16.185 -0.817  -22.398 1.00 82.05 38  B 1 
ATOM 1635 N N   . SER B 2 39  ? -12.920 1.468   -18.387 1.00 97.70 39  B 1 
ATOM 1636 C CA  . SER B 2 39  ? -11.480 1.513   -18.147 1.00 97.34 39  B 1 
ATOM 1637 C C   . SER B 2 39  ? -10.909 0.108   -18.075 1.00 97.24 39  B 1 
ATOM 1638 O O   . SER B 2 39  ? -11.393 -0.732  -17.316 1.00 95.81 39  B 1 
ATOM 1639 C CB  . SER B 2 39  ? -11.174 2.293   -16.865 1.00 96.12 39  B 1 
ATOM 1640 O OG  . SER B 2 39  ? -9.778  2.352   -16.638 1.00 91.92 39  B 1 
ATOM 1641 N N   . TYR B 2 40  ? -9.848  -0.131  -18.832 1.00 96.61 40  B 1 
ATOM 1642 C CA  . TYR B 2 40  ? -9.022  -1.324  -18.728 1.00 96.18 40  B 1 
ATOM 1643 C C   . TYR B 2 40  ? -7.570  -0.903  -18.504 1.00 95.47 40  B 1 
ATOM 1644 O O   . TYR B 2 40  ? -7.071  -0.021  -19.205 1.00 93.14 40  B 1 
ATOM 1645 C CB  . TYR B 2 40  ? -9.179  -2.195  -19.976 1.00 95.86 40  B 1 
ATOM 1646 C CG  . TYR B 2 40  ? -8.488  -3.543  -19.844 1.00 95.92 40  B 1 
ATOM 1647 C CD1 . TYR B 2 40  ? -7.233  -3.779  -20.445 1.00 93.24 40  B 1 
ATOM 1648 C CD2 . TYR B 2 40  ? -9.099  -4.566  -19.093 1.00 93.42 40  B 1 
ATOM 1649 C CE1 . TYR B 2 40  ? -6.599  -5.028  -20.305 1.00 92.95 40  B 1 
ATOM 1650 C CE2 . TYR B 2 40  ? -8.472  -5.818  -18.947 1.00 92.66 40  B 1 
ATOM 1651 C CZ  . TYR B 2 40  ? -7.221  -6.046  -19.555 1.00 93.89 40  B 1 
ATOM 1652 O OH  . TYR B 2 40  ? -6.611  -7.266  -19.413 1.00 92.60 40  B 1 
ATOM 1653 N N   . ASN B 2 41  ? -6.914  -1.499  -17.510 1.00 94.88 41  B 1 
ATOM 1654 C CA  . ASN B 2 41  ? -5.538  -1.164  -17.135 1.00 94.40 41  B 1 
ATOM 1655 C C   . ASN B 2 41  ? -5.291  0.351   -16.953 1.00 93.95 41  B 1 
ATOM 1656 O O   . ASN B 2 41  ? -4.309  0.898   -17.450 1.00 91.52 41  B 1 
ATOM 1657 C CB  . ASN B 2 41  ? -4.564  -1.846  -18.114 1.00 93.75 41  B 1 
ATOM 1658 C CG  . ASN B 2 41  ? -4.452  -3.344  -17.906 1.00 92.53 41  B 1 
ATOM 1659 O OD1 . ASN B 2 41  ? -4.814  -3.902  -16.880 1.00 87.42 41  B 1 
ATOM 1660 N ND2 . ASN B 2 41  ? -3.893  -4.041  -18.870 1.00 87.46 41  B 1 
ATOM 1661 N N   . MET B 2 42  ? -6.195  1.012   -16.228 1.00 93.64 42  B 1 
ATOM 1662 C CA  . MET B 2 42  ? -6.162  2.455   -15.942 1.00 92.92 42  B 1 
ATOM 1663 C C   . MET B 2 42  ? -6.229  3.371   -17.184 1.00 93.22 42  B 1 
ATOM 1664 O O   . MET B 2 42  ? -5.961  4.563   -17.073 1.00 90.97 42  B 1 
ATOM 1665 C CB  . MET B 2 42  ? -4.996  2.814   -15.004 1.00 91.25 42  B 1 
ATOM 1666 C CG  . MET B 2 42  ? -4.970  1.995   -13.706 1.00 88.53 42  B 1 
ATOM 1667 S SD  . MET B 2 42  ? -3.698  2.559   -12.537 1.00 84.24 42  B 1 
ATOM 1668 C CE  . MET B 2 42  ? -3.982  1.404   -11.177 1.00 76.06 42  B 1 
ATOM 1669 N N   . ASN B 2 43  ? -6.663  2.857   -18.321 1.00 94.10 43  B 1 
ATOM 1670 C CA  . ASN B 2 43  ? -6.934  3.616   -19.544 1.00 94.60 43  B 1 
ATOM 1671 C C   . ASN B 2 43  ? -8.453  3.832   -19.716 1.00 95.92 43  B 1 
ATOM 1672 O O   . ASN B 2 43  ? -9.108  3.036   -20.394 1.00 95.17 43  B 1 
ATOM 1673 C CB  . ASN B 2 43  ? -6.288  2.874   -20.733 1.00 92.50 43  B 1 
ATOM 1674 C CG  . ASN B 2 43  ? -4.787  3.100   -20.829 1.00 84.63 43  B 1 
ATOM 1675 O OD1 . ASN B 2 43  ? -4.310  4.210   -20.694 1.00 74.56 43  B 1 
ATOM 1676 N ND2 . ASN B 2 43  ? -4.008  2.082   -21.108 1.00 72.70 43  B 1 
ATOM 1677 N N   . PRO B 2 44  ? -9.052  4.871   -19.090 1.00 96.08 44  B 1 
ATOM 1678 C CA  . PRO B 2 44  ? -10.474 5.153   -19.257 1.00 96.56 44  B 1 
ATOM 1679 C C   . PRO B 2 44  ? -10.773 5.792   -20.617 1.00 97.08 44  B 1 
ATOM 1680 O O   . PRO B 2 44  ? -10.122 6.743   -21.060 1.00 96.32 44  B 1 
ATOM 1681 C CB  . PRO B 2 44  ? -10.860 6.059   -18.085 1.00 95.43 44  B 1 
ATOM 1682 C CG  . PRO B 2 44  ? -9.561  6.803   -17.796 1.00 93.30 44  B 1 
ATOM 1683 C CD  . PRO B 2 44  ? -8.484  5.764   -18.095 1.00 94.82 44  B 1 
ATOM 1684 N N   . ILE B 2 45  ? -11.831 5.281   -21.241 1.00 97.35 45  B 1 
ATOM 1685 C CA  . ILE B 2 45  ? -12.383 5.772   -22.502 1.00 97.86 45  B 1 
ATOM 1686 C C   . ILE B 2 45  ? -13.852 6.126   -22.275 1.00 98.07 45  B 1 
ATOM 1687 O O   . ILE B 2 45  ? -14.625 5.333   -21.740 1.00 97.45 45  B 1 
ATOM 1688 C CB  . ILE B 2 45  ? -12.188 4.744   -23.642 1.00 97.48 45  B 1 
ATOM 1689 C CG1 . ILE B 2 45  ? -10.695 4.363   -23.799 1.00 95.11 45  B 1 
ATOM 1690 C CG2 . ILE B 2 45  ? -12.742 5.316   -24.961 1.00 95.55 45  B 1 
ATOM 1691 C CD1 . ILE B 2 45  ? -10.409 3.292   -24.859 1.00 88.51 45  B 1 
ATOM 1692 N N   . VAL B 2 46  ? -14.230 7.320   -22.687 1.00 97.88 46  B 1 
ATOM 1693 C CA  . VAL B 2 46  ? -15.617 7.796   -22.682 1.00 97.81 46  B 1 
ATOM 1694 C C   . VAL B 2 46  ? -16.280 7.382   -23.982 1.00 97.95 46  B 1 
ATOM 1695 O O   . VAL B 2 46  ? -15.715 7.625   -25.047 1.00 97.17 46  B 1 
ATOM 1696 C CB  . VAL B 2 46  ? -15.693 9.323   -22.536 1.00 96.65 46  B 1 
ATOM 1697 C CG1 . VAL B 2 46  ? -17.136 9.796   -22.302 1.00 91.74 46  B 1 
ATOM 1698 C CG2 . VAL B 2 46  ? -14.828 9.825   -21.378 1.00 91.57 46  B 1 
ATOM 1699 N N   . TYR B 2 47  ? -17.493 6.849   -23.894 1.00 97.86 47  B 1 
ATOM 1700 C CA  . TYR B 2 47  ? -18.353 6.534   -25.032 1.00 97.79 47  B 1 
ATOM 1701 C C   . TYR B 2 47  ? -19.679 7.287   -24.921 1.00 97.69 47  B 1 
ATOM 1702 O O   . TYR B 2 47  ? -20.145 7.604   -23.825 1.00 96.70 47  B 1 
ATOM 1703 C CB  . TYR B 2 47  ? -18.584 5.018   -25.109 1.00 97.45 47  B 1 
ATOM 1704 C CG  . TYR B 2 47  ? -17.317 4.202   -25.262 1.00 97.36 47  B 1 
ATOM 1705 C CD1 . TYR B 2 47  ? -16.749 4.003   -26.536 1.00 94.38 47  B 1 
ATOM 1706 C CD2 . TYR B 2 47  ? -16.691 3.639   -24.132 1.00 94.94 47  B 1 
ATOM 1707 C CE1 . TYR B 2 47  ? -15.577 3.245   -26.687 1.00 94.29 47  B 1 
ATOM 1708 C CE2 . TYR B 2 47  ? -15.515 2.879   -24.269 1.00 93.91 47  B 1 
ATOM 1709 C CZ  . TYR B 2 47  ? -14.965 2.682   -25.552 1.00 95.83 47  B 1 
ATOM 1710 O OH  . TYR B 2 47  ? -13.820 1.934   -25.692 1.00 94.40 47  B 1 
ATOM 1711 N N   . TRP B 2 48  ? -20.294 7.571   -26.044 1.00 97.69 48  B 1 
ATOM 1712 C CA  . TRP B 2 48  ? -21.645 8.131   -26.110 1.00 97.80 48  B 1 
ATOM 1713 C C   . TRP B 2 48  ? -22.336 7.741   -27.414 1.00 97.75 48  B 1 
ATOM 1714 O O   . TRP B 2 48  ? -21.708 7.381   -28.403 1.00 97.13 48  B 1 
ATOM 1715 C CB  . TRP B 2 48  ? -21.620 9.658   -25.952 1.00 97.54 48  B 1 
ATOM 1716 C CG  . TRP B 2 48  ? -20.840 10.396  -26.998 1.00 97.91 48  B 1 
ATOM 1717 C CD1 . TRP B 2 48  ? -21.336 10.903  -28.148 1.00 96.69 48  B 1 
ATOM 1718 C CD2 . TRP B 2 48  ? -19.404 10.684  -27.020 1.00 97.83 48  B 1 
ATOM 1719 N NE1 . TRP B 2 48  ? -20.307 11.484  -28.883 1.00 96.95 48  B 1 
ATOM 1720 C CE2 . TRP B 2 48  ? -19.107 11.365  -28.225 1.00 97.59 48  B 1 
ATOM 1721 C CE3 . TRP B 2 48  ? -18.339 10.420  -26.129 1.00 97.30 48  B 1 
ATOM 1722 C CZ2 . TRP B 2 48  ? -17.789 11.760  -28.556 1.00 96.97 48  B 1 
ATOM 1723 C CZ3 . TRP B 2 48  ? -17.022 10.817  -26.456 1.00 96.69 48  B 1 
ATOM 1724 C CH2 . TRP B 2 48  ? -16.755 11.472  -27.661 1.00 96.38 48  B 1 
ATOM 1725 N N   . GLU B 2 49  ? -23.652 7.887   -27.415 1.00 97.12 49  B 1 
ATOM 1726 C CA  . GLU B 2 49  ? -24.470 7.727   -28.608 1.00 97.03 49  B 1 
ATOM 1727 C C   . GLU B 2 49  ? -24.935 9.086   -29.131 1.00 97.12 49  B 1 
ATOM 1728 O O   . GLU B 2 49  ? -25.109 10.055  -28.386 1.00 95.77 49  B 1 
ATOM 1729 C CB  . GLU B 2 49  ? -25.662 6.808   -28.316 1.00 95.89 49  B 1 
ATOM 1730 C CG  . GLU B 2 49  ? -25.247 5.361   -28.003 1.00 91.31 49  B 1 
ATOM 1731 C CD  . GLU B 2 49  ? -26.433 4.503   -27.529 1.00 87.07 49  B 1 
ATOM 1732 O OE1 . GLU B 2 49  ? -26.184 3.430   -26.943 1.00 77.50 49  B 1 
ATOM 1733 O OE2 . GLU B 2 49  ? -27.595 4.951   -27.674 1.00 80.12 49  B 1 
ATOM 1734 N N   . TYR B 2 50  ? -25.171 9.152   -30.439 1.00 96.21 50  B 1 
ATOM 1735 C CA  . TYR B 2 50  ? -25.730 10.341  -31.062 1.00 96.20 50  B 1 
ATOM 1736 C C   . TYR B 2 50  ? -26.609 9.975   -32.256 1.00 95.77 50  B 1 
ATOM 1737 O O   . TYR B 2 50  ? -26.282 9.084   -33.044 1.00 92.66 50  B 1 
ATOM 1738 C CB  . TYR B 2 50  ? -24.612 11.301  -31.470 1.00 95.48 50  B 1 
ATOM 1739 C CG  . TYR B 2 50  ? -25.092 12.728  -31.590 1.00 96.53 50  B 1 
ATOM 1740 C CD1 . TYR B 2 50  ? -25.238 13.349  -32.847 1.00 93.83 50  B 1 
ATOM 1741 C CD2 . TYR B 2 50  ? -25.421 13.442  -30.424 1.00 94.44 50  B 1 
ATOM 1742 C CE1 . TYR B 2 50  ? -25.686 14.673  -32.937 1.00 93.73 50  B 1 
ATOM 1743 C CE2 . TYR B 2 50  ? -25.872 14.769  -30.504 1.00 93.70 50  B 1 
ATOM 1744 C CZ  . TYR B 2 50  ? -25.999 15.383  -31.764 1.00 95.30 50  B 1 
ATOM 1745 O OH  . TYR B 2 50  ? -26.432 16.681  -31.839 1.00 93.85 50  B 1 
ATOM 1746 N N   . GLN B 2 51  ? -27.726 10.690  -32.403 1.00 95.75 51  B 1 
ATOM 1747 C CA  . GLN B 2 51  ? -28.641 10.456  -33.516 1.00 94.71 51  B 1 
ATOM 1748 C C   . GLN B 2 51  ? -28.029 10.879  -34.860 1.00 94.98 51  B 1 
ATOM 1749 O O   . GLN B 2 51  ? -27.199 11.783  -34.941 1.00 92.31 51  B 1 
ATOM 1750 C CB  . GLN B 2 51  ? -29.988 11.145  -33.250 1.00 90.81 51  B 1 
ATOM 1751 C CG  . GLN B 2 51  ? -29.898 12.672  -33.207 1.00 81.84 51  B 1 
ATOM 1752 C CD  . GLN B 2 51  ? -31.281 13.305  -33.046 1.00 81.40 51  B 1 
ATOM 1753 O OE1 . GLN B 2 51  ? -32.046 12.975  -32.160 1.00 74.39 51  B 1 
ATOM 1754 N NE2 . GLN B 2 51  ? -31.659 14.213  -33.916 1.00 71.13 51  B 1 
ATOM 1755 N N   . ILE B 2 52  ? -28.496 10.248  -35.931 1.00 93.87 52  B 1 
ATOM 1756 C CA  . ILE B 2 52  ? -28.093 10.627  -37.290 1.00 93.61 52  B 1 
ATOM 1757 C C   . ILE B 2 52  ? -28.582 12.050  -37.585 1.00 93.64 52  B 1 
ATOM 1758 O O   . ILE B 2 52  ? -29.760 12.359  -37.422 1.00 91.04 52  B 1 
ATOM 1759 C CB  . ILE B 2 52  ? -28.599 9.598   -38.326 1.00 91.10 52  B 1 
ATOM 1760 C CG1 . ILE B 2 52  ? -28.043 8.188   -38.011 1.00 81.28 52  B 1 
ATOM 1761 C CG2 . ILE B 2 52  ? -28.202 10.030  -39.751 1.00 79.01 52  B 1 
ATOM 1762 C CD1 . ILE B 2 52  ? -28.625 7.066   -38.889 1.00 70.79 52  B 1 
ATOM 1763 N N   . MET B 2 53  ? -27.676 12.901  -38.049 1.00 92.10 53  B 1 
ATOM 1764 C CA  . MET B 2 53  ? -27.946 14.292  -38.426 1.00 92.00 53  B 1 
ATOM 1765 C C   . MET B 2 53  ? -27.657 14.515  -39.919 1.00 92.88 53  B 1 
ATOM 1766 O O   . MET B 2 53  ? -26.755 13.884  -40.469 1.00 90.87 53  B 1 
ATOM 1767 C CB  . MET B 2 53  ? -27.103 15.238  -37.559 1.00 89.54 53  B 1 
ATOM 1768 C CG  . MET B 2 53  ? -27.514 15.231  -36.082 1.00 84.63 53  B 1 
ATOM 1769 S SD  . MET B 2 53  ? -29.164 15.911  -35.729 1.00 83.24 53  B 1 
ATOM 1770 C CE  . MET B 2 53  ? -28.859 17.677  -35.960 1.00 73.94 53  B 1 
ATOM 1771 N N   . PRO B 2 54  ? -28.362 15.459  -40.570 1.00 92.59 54  B 1 
ATOM 1772 C CA  . PRO B 2 54  ? -28.075 15.786  -41.972 1.00 92.25 54  B 1 
ATOM 1773 C C   . PRO B 2 54  ? -26.679 16.396  -42.193 1.00 92.49 54  B 1 
ATOM 1774 O O   . PRO B 2 54  ? -26.127 16.310  -43.290 1.00 89.54 54  B 1 
ATOM 1775 C CB  . PRO B 2 54  ? -29.167 16.764  -42.408 1.00 90.75 54  B 1 
ATOM 1776 C CG  . PRO B 2 54  ? -30.056 16.994  -41.209 1.00 88.11 54  B 1 
ATOM 1777 C CD  . PRO B 2 54  ? -29.479 16.212  -40.058 1.00 90.93 54  B 1 
ATOM 1778 N N   . GLN B 2 55  ? -26.124 17.047  -41.166 1.00 92.84 55  B 1 
ATOM 1779 C CA  . GLN B 2 55  ? -24.751 17.552  -41.139 1.00 93.05 55  B 1 
ATOM 1780 C C   . GLN B 2 55  ? -23.949 16.738  -40.128 1.00 93.76 55  B 1 
ATOM 1781 O O   . GLN B 2 55  ? -24.475 16.403  -39.070 1.00 91.70 55  B 1 
ATOM 1782 C CB  . GLN B 2 55  ? -24.720 19.037  -40.760 1.00 90.25 55  B 1 
ATOM 1783 C CG  . GLN B 2 55  ? -25.360 19.937  -41.830 1.00 79.05 55  B 1 
ATOM 1784 C CD  . GLN B 2 55  ? -25.307 21.425  -41.473 1.00 76.63 55  B 1 
ATOM 1785 O OE1 . GLN B 2 55  ? -24.907 21.848  -40.405 1.00 69.32 55  B 1 
ATOM 1786 N NE2 . GLN B 2 55  ? -25.725 22.288  -42.372 1.00 65.82 55  B 1 
ATOM 1787 N N   . VAL B 2 56  ? -22.672 16.460  -40.422 1.00 94.16 56  B 1 
ATOM 1788 C CA  . VAL B 2 56  ? -21.788 15.722  -39.508 1.00 94.42 56  B 1 
ATOM 1789 C C   . VAL B 2 56  ? -21.598 16.530  -38.219 1.00 95.14 56  B 1 
ATOM 1790 O O   . VAL B 2 56  ? -21.051 17.640  -38.280 1.00 93.52 56  B 1 
ATOM 1791 C CB  . VAL B 2 56  ? -20.436 15.399  -40.168 1.00 92.19 56  B 1 
ATOM 1792 C CG1 . VAL B 2 56  ? -19.542 14.586  -39.233 1.00 84.28 56  B 1 
ATOM 1793 C CG2 . VAL B 2 56  ? -20.632 14.577  -41.452 1.00 84.20 56  B 1 
ATOM 1794 N N   . PRO B 2 57  ? -22.042 16.012  -37.049 1.00 96.04 57  B 1 
ATOM 1795 C CA  . PRO B 2 57  ? -21.802 16.660  -35.770 1.00 96.22 57  B 1 
ATOM 1796 C C   . PRO B 2 57  ? -20.340 16.486  -35.353 1.00 96.73 57  B 1 
ATOM 1797 O O   . PRO B 2 57  ? -19.689 15.490  -35.678 1.00 95.45 57  B 1 
ATOM 1798 C CB  . PRO B 2 57  ? -22.772 15.995  -34.793 1.00 94.48 57  B 1 
ATOM 1799 C CG  . PRO B 2 57  ? -22.875 14.574  -35.336 1.00 91.17 57  B 1 
ATOM 1800 C CD  . PRO B 2 57  ? -22.760 14.757  -36.846 1.00 94.26 57  B 1 
ATOM 1801 N N   . VAL B 2 58  ? -19.841 17.440  -34.566 1.00 97.06 58  B 1 
ATOM 1802 C CA  . VAL B 2 58  ? -18.581 17.306  -33.829 1.00 97.25 58  B 1 
ATOM 1803 C C   . VAL B 2 58  ? -18.855 17.404  -32.334 1.00 97.56 58  B 1 
ATOM 1804 O O   . VAL B 2 58  ? -19.802 18.074  -31.912 1.00 96.47 58  B 1 
ATOM 1805 C CB  . VAL B 2 58  ? -17.507 18.314  -34.276 1.00 95.82 58  B 1 
ATOM 1806 C CG1 . VAL B 2 58  ? -17.118 18.098  -35.737 1.00 89.84 58  B 1 
ATOM 1807 C CG2 . VAL B 2 58  ? -17.936 19.772  -34.087 1.00 89.14 58  B 1 
ATOM 1808 N N   . PHE B 2 59  ? -18.010 16.759  -31.523 1.00 97.43 59  B 1 
ATOM 1809 C CA  . PHE B 2 59  ? -18.184 16.655  -30.081 1.00 97.66 59  B 1 
ATOM 1810 C C   . PHE B 2 59  ? -17.006 17.276  -29.337 1.00 97.71 59  B 1 
ATOM 1811 O O   . PHE B 2 59  ? -15.862 17.216  -29.784 1.00 96.73 59  B 1 
ATOM 1812 C CB  . PHE B 2 59  ? -18.405 15.192  -29.688 1.00 97.43 59  B 1 
ATOM 1813 C CG  . PHE B 2 59  ? -19.517 14.515  -30.467 1.00 97.55 59  B 1 
ATOM 1814 C CD1 . PHE B 2 59  ? -20.857 14.670  -30.075 1.00 95.37 59  B 1 
ATOM 1815 C CD2 . PHE B 2 59  ? -19.219 13.772  -31.625 1.00 95.48 59  B 1 
ATOM 1816 C CE1 . PHE B 2 59  ? -21.892 14.091  -30.827 1.00 94.88 59  B 1 
ATOM 1817 C CE2 . PHE B 2 59  ? -20.250 13.193  -32.383 1.00 94.67 59  B 1 
ATOM 1818 C CZ  . PHE B 2 59  ? -21.587 13.354  -31.985 1.00 95.82 59  B 1 
ATOM 1819 N N   . THR B 2 60  ? -17.305 17.858  -28.182 1.00 97.70 60  B 1 
ATOM 1820 C CA  . THR B 2 60  ? -16.305 18.277  -27.197 1.00 97.71 60  B 1 
ATOM 1821 C C   . THR B 2 60  ? -16.576 17.530  -25.902 1.00 97.76 60  B 1 
ATOM 1822 O O   . THR B 2 60  ? -17.709 17.522  -25.415 1.00 96.88 60  B 1 
ATOM 1823 C CB  . THR B 2 60  ? -16.307 19.795  -26.986 1.00 96.92 60  B 1 
ATOM 1824 O OG1 . THR B 2 60  ? -15.968 20.442  -28.195 1.00 89.92 60  B 1 
ATOM 1825 C CG2 . THR B 2 60  ? -15.288 20.252  -25.946 1.00 88.82 60  B 1 
ATOM 1826 N N   . VAL B 2 61  ? -15.526 16.894  -25.361 1.00 96.75 61  B 1 
ATOM 1827 C CA  . VAL B 2 61  ? -15.541 16.137  -24.109 1.00 96.82 61  B 1 
ATOM 1828 C C   . VAL B 2 61  ? -14.716 16.894  -23.087 1.00 96.37 61  B 1 
ATOM 1829 O O   . VAL B 2 61  ? -13.560 17.223  -23.349 1.00 95.61 61  B 1 
ATOM 1830 C CB  . VAL B 2 61  ? -14.985 14.714  -24.302 1.00 96.73 61  B 1 
ATOM 1831 C CG1 . VAL B 2 61  ? -15.057 13.901  -23.006 1.00 94.87 61  B 1 
ATOM 1832 C CG2 . VAL B 2 61  ? -15.756 13.957  -25.386 1.00 94.83 61  B 1 
ATOM 1833 N N   . GLU B 2 62  ? -15.309 17.163  -21.927 1.00 94.99 62  B 1 
ATOM 1834 C CA  . GLU B 2 62  ? -14.641 17.836  -20.818 1.00 94.30 62  B 1 
ATOM 1835 C C   . GLU B 2 62  ? -14.642 16.937  -19.580 1.00 93.89 62  B 1 
ATOM 1836 O O   . GLU B 2 62  ? -15.628 16.248  -19.295 1.00 93.56 62  B 1 
ATOM 1837 C CB  . GLU B 2 62  ? -15.298 19.182  -20.498 1.00 93.84 62  B 1 
ATOM 1838 C CG  . GLU B 2 62  ? -15.480 20.157  -21.680 1.00 92.30 62  B 1 
ATOM 1839 C CD  . GLU B 2 62  ? -16.329 21.365  -21.270 1.00 92.26 62  B 1 
ATOM 1840 O OE1 . GLU B 2 62  ? -17.150 21.866  -22.073 1.00 86.89 62  B 1 
ATOM 1841 O OE2 . GLU B 2 62  ? -16.318 21.759  -20.089 1.00 88.15 62  B 1 
ATOM 1842 N N   . VAL B 2 63  ? -13.543 16.982  -18.820 1.00 93.02 63  B 1 
ATOM 1843 C CA  . VAL B 2 63  ? -13.315 16.184  -17.611 1.00 92.47 63  B 1 
ATOM 1844 C C   . VAL B 2 63  ? -13.172 17.102  -16.407 1.00 90.82 63  B 1 
ATOM 1845 O O   . VAL B 2 63  ? -12.569 18.174  -16.481 1.00 89.57 63  B 1 
ATOM 1846 C CB  . VAL B 2 63  ? -12.084 15.265  -17.760 1.00 92.55 63  B 1 
ATOM 1847 C CG1 . VAL B 2 63  ? -11.914 14.351  -16.540 1.00 89.19 63  B 1 
ATOM 1848 C CG2 . VAL B 2 63  ? -12.206 14.368  -18.997 1.00 88.59 63  B 1 
ATOM 1849 N N   . LYS B 2 64  ? -13.726 16.671  -15.264 1.00 89.71 64  B 1 
ATOM 1850 C CA  . LYS B 2 64  ? -13.574 17.344  -13.979 1.00 88.80 64  B 1 
ATOM 1851 C C   . LYS B 2 64  ? -13.166 16.338  -12.908 1.00 88.20 64  B 1 
ATOM 1852 O O   . LYS B 2 64  ? -13.955 15.458  -12.574 1.00 87.34 64  B 1 
ATOM 1853 C CB  . LYS B 2 64  ? -14.880 18.068  -13.635 1.00 85.86 64  B 1 
ATOM 1854 C CG  . LYS B 2 64  ? -14.756 18.817  -12.306 1.00 83.73 64  B 1 
ATOM 1855 C CD  . LYS B 2 64  ? -15.987 19.692  -12.060 1.00 81.65 64  B 1 
ATOM 1856 C CE  . LYS B 2 64  ? -15.713 20.490  -10.789 1.00 72.73 64  B 1 
ATOM 1857 N NZ  . LYS B 2 64  ? -16.652 21.614  -10.631 1.00 68.13 64  B 1 
ATOM 1858 N N   . ASN B 2 65  ? -11.987 16.527  -12.309 1.00 84.95 65  B 1 
ATOM 1859 C CA  . ASN B 2 65  ? -11.449 15.648  -11.274 1.00 83.88 65  B 1 
ATOM 1860 C C   . ASN B 2 65  ? -11.788 16.143  -9.864  1.00 82.17 65  B 1 
ATOM 1861 O O   . ASN B 2 65  ? -11.809 17.347  -9.588  1.00 78.49 65  B 1 
ATOM 1862 C CB  . ASN B 2 65  ? -9.930  15.493  -11.486 1.00 81.27 65  B 1 
ATOM 1863 C CG  . ASN B 2 65  ? -9.591  14.752  -12.773 1.00 81.04 65  B 1 
ATOM 1864 O OD1 . ASN B 2 65  ? -10.412 14.080  -13.355 1.00 73.17 65  B 1 
ATOM 1865 N ND2 . ASN B 2 65  ? -8.380  14.865  -13.260 1.00 73.62 65  B 1 
ATOM 1866 N N   . TYR B 2 66  ? -12.006 15.204  -8.941  1.00 81.35 66  B 1 
ATOM 1867 C CA  . TYR B 2 66  ? -11.968 15.486  -7.507  1.00 79.52 66  B 1 
ATOM 1868 C C   . TYR B 2 66  ? -10.514 15.580  -7.016  1.00 79.00 66  B 1 
ATOM 1869 O O   . TYR B 2 66  ? -9.597  15.071  -7.646  1.00 74.56 66  B 1 
ATOM 1870 C CB  . TYR B 2 66  ? -12.775 14.431  -6.742  1.00 78.50 66  B 1 
ATOM 1871 C CG  . TYR B 2 66  ? -13.160 14.888  -5.351  1.00 77.50 66  B 1 
ATOM 1872 C CD1 . TYR B 2 66  ? -12.381 14.527  -4.230  1.00 75.81 66  B 1 
ATOM 1873 C CD2 . TYR B 2 66  ? -14.287 15.708  -5.177  1.00 71.31 66  B 1 
ATOM 1874 C CE1 . TYR B 2 66  ? -12.730 14.992  -2.947  1.00 74.93 66  B 1 
ATOM 1875 C CE2 . TYR B 2 66  ? -14.641 16.177  -3.901  1.00 74.41 66  B 1 
ATOM 1876 C CZ  . TYR B 2 66  ? -13.858 15.824  -2.788  1.00 79.41 66  B 1 
ATOM 1877 O OH  . TYR B 2 66  ? -14.200 16.312  -1.555  1.00 76.57 66  B 1 
ATOM 1878 N N   . GLY B 2 67  ? -10.278 16.259  -5.897  1.00 70.81 67  B 1 
ATOM 1879 C CA  . GLY B 2 67  ? -8.930  16.419  -5.333  1.00 68.35 67  B 1 
ATOM 1880 C C   . GLY B 2 67  ? -8.055  17.489  -5.998  1.00 70.25 67  B 1 
ATOM 1881 O O   . GLY B 2 67  ? -7.142  18.017  -5.358  1.00 66.65 67  B 1 
ATOM 1882 N N   . VAL B 2 68  ? -8.351  17.890  -7.223  1.00 68.73 68  B 1 
ATOM 1883 C CA  . VAL B 2 68  ? -7.641  18.986  -7.898  1.00 66.86 68  B 1 
ATOM 1884 C C   . VAL B 2 68  ? -8.053  20.338  -7.305  1.00 67.15 68  B 1 
ATOM 1885 O O   . VAL B 2 68  ? -9.233  20.654  -7.144  1.00 63.25 68  B 1 
ATOM 1886 C CB  . VAL B 2 68  ? -7.835  18.936  -9.423  1.00 61.89 68  B 1 
ATOM 1887 C CG1 . VAL B 2 68  ? -7.061  20.055  -10.127 1.00 56.31 68  B 1 
ATOM 1888 C CG2 . VAL B 2 68  ? -7.326  17.601  -9.983  1.00 57.52 68  B 1 
ATOM 1889 N N   . LYS B 2 69  ? -7.060  21.170  -6.991  1.00 63.75 69  B 1 
ATOM 1890 C CA  . LYS B 2 69  ? -7.293  22.527  -6.488  1.00 62.94 69  B 1 
ATOM 1891 C C   . LYS B 2 69  ? -7.990  23.372  -7.554  1.00 63.06 69  B 1 
ATOM 1892 O O   . LYS B 2 69  ? -7.529  23.412  -8.679  1.00 58.09 69  B 1 
ATOM 1893 C CB  . LYS B 2 69  ? -5.960  23.148  -6.050  1.00 58.20 69  B 1 
ATOM 1894 C CG  . LYS B 2 69  ? -6.165  24.498  -5.351  1.00 52.67 69  B 1 
ATOM 1895 C CD  . LYS B 2 69  ? -4.824  25.113  -4.955  1.00 47.28 69  B 1 
ATOM 1896 C CE  . LYS B 2 69  ? -5.054  26.469  -4.296  1.00 42.55 69  B 1 
ATOM 1897 N NZ  . LYS B 2 69  ? -3.777  27.143  -3.970  1.00 36.98 69  B 1 
ATOM 1898 N N   . ASN B 2 70  ? -9.030  24.096  -7.154  1.00 66.76 70  B 1 
ATOM 1899 C CA  . ASN B 2 70  ? -9.866  24.879  -8.072  1.00 66.45 70  B 1 
ATOM 1900 C C   . ASN B 2 70  ? -10.360 24.035  -9.263  1.00 68.45 70  B 1 
ATOM 1901 O O   . ASN B 2 70  ? -10.210 24.426  -10.412 1.00 62.95 70  B 1 
ATOM 1902 C CB  . ASN B 2 70  ? -9.140  26.168  -8.506  1.00 60.11 70  B 1 
ATOM 1903 C CG  . ASN B 2 70  ? -8.765  27.109  -7.372  1.00 54.00 70  B 1 
ATOM 1904 O OD1 . ASN B 2 70  ? -9.131  26.961  -6.215  1.00 48.25 70  B 1 
ATOM 1905 N ND2 . ASN B 2 70  ? -8.001  28.132  -7.684  1.00 47.85 70  B 1 
ATOM 1906 N N   . SER B 2 71  ? -10.903 22.862  -8.967  1.00 69.58 71  B 1 
ATOM 1907 C CA  . SER B 2 71  ? -11.372 21.919  -9.982  1.00 68.73 71  B 1 
ATOM 1908 C C   . SER B 2 71  ? -12.371 22.563  -10.957 1.00 73.28 71  B 1 
ATOM 1909 O O   . SER B 2 71  ? -13.530 22.830  -10.615 1.00 66.92 71  B 1 
ATOM 1910 C CB  . SER B 2 71  ? -11.978 20.698  -9.286  1.00 59.95 71  B 1 
ATOM 1911 O OG  . SER B 2 71  ? -12.543 19.807  -10.211 1.00 53.01 71  B 1 
ATOM 1912 N N   . GLU B 2 72  ? -11.897 22.759  -12.182 1.00 77.72 72  B 1 
ATOM 1913 C CA  . GLU B 2 72  ? -12.652 23.249  -13.329 1.00 81.15 72  B 1 
ATOM 1914 C C   . GLU B 2 72  ? -12.890 22.113  -14.332 1.00 84.33 72  B 1 
ATOM 1915 O O   . GLU B 2 72  ? -12.408 20.988  -14.150 1.00 81.84 72  B 1 
ATOM 1916 C CB  . GLU B 2 72  ? -11.935 24.471  -13.936 1.00 74.37 72  B 1 
ATOM 1917 C CG  . GLU B 2 72  ? -11.967 25.657  -12.956 1.00 62.96 72  B 1 
ATOM 1918 C CD  . GLU B 2 72  ? -11.368 26.962  -13.491 1.00 55.60 72  B 1 
ATOM 1919 O OE1 . GLU B 2 72  ? -11.493 27.974  -12.754 1.00 48.59 72  B 1 
ATOM 1920 O OE2 . GLU B 2 72  ? -10.799 26.959  -14.596 1.00 49.29 72  B 1 
ATOM 1921 N N   . TRP B 2 73  ? -13.699 22.372  -15.345 1.00 86.88 73  B 1 
ATOM 1922 C CA  . TRP B 2 73  ? -13.853 21.457  -16.468 1.00 88.47 73  B 1 
ATOM 1923 C C   . TRP B 2 73  ? -12.715 21.699  -17.455 1.00 89.35 73  B 1 
ATOM 1924 O O   . TRP B 2 73  ? -12.517 22.835  -17.878 1.00 87.21 73  B 1 
ATOM 1925 C CB  . TRP B 2 73  ? -15.217 21.652  -17.126 1.00 87.70 73  B 1 
ATOM 1926 C CG  . TRP B 2 73  ? -16.392 21.220  -16.297 1.00 87.74 73  B 1 
ATOM 1927 C CD1 . TRP B 2 73  ? -17.157 22.030  -15.525 1.00 86.48 73  B 1 
ATOM 1928 C CD2 . TRP B 2 73  ? -16.944 19.879  -16.150 1.00 88.57 73  B 1 
ATOM 1929 N NE1 . TRP B 2 73  ? -18.158 21.276  -14.915 1.00 86.99 73  B 1 
ATOM 1930 C CE2 . TRP B 2 73  ? -18.061 19.951  -15.278 1.00 88.03 73  B 1 
ATOM 1931 C CE3 . TRP B 2 73  ? -16.602 18.616  -16.686 1.00 89.19 73  B 1 
ATOM 1932 C CZ2 . TRP B 2 73  ? -18.819 18.808  -14.939 1.00 88.48 73  B 1 
ATOM 1933 C CZ3 . TRP B 2 73  ? -17.359 17.474  -16.348 1.00 89.16 73  B 1 
ATOM 1934 C CH2 . TRP B 2 73  ? -18.451 17.570  -15.483 1.00 88.45 73  B 1 
ATOM 1935 N N   . ILE B 2 74  ? -11.992 20.637  -17.810 1.00 91.28 74  B 1 
ATOM 1936 C CA  . ILE B 2 74  ? -10.837 20.678  -18.710 1.00 91.71 74  B 1 
ATOM 1937 C C   . ILE B 2 74  ? -11.211 19.943  -19.998 1.00 93.11 74  B 1 
ATOM 1938 O O   . ILE B 2 74  ? -11.767 18.848  -19.938 1.00 93.14 74  B 1 
ATOM 1939 C CB  . ILE B 2 74  ? -9.586  20.075  -18.029 1.00 90.22 74  B 1 
ATOM 1940 C CG1 . ILE B 2 74  ? -9.277  20.801  -16.691 1.00 83.57 74  B 1 
ATOM 1941 C CG2 . ILE B 2 74  ? -8.375  20.156  -18.976 1.00 81.75 74  B 1 
ATOM 1942 C CD1 . ILE B 2 74  ? -8.106  20.203  -15.898 1.00 72.29 74  B 1 
ATOM 1943 N N   . ASP B 2 75  ? -10.906 20.526  -21.138 1.00 94.92 75  B 1 
ATOM 1944 C CA  . ASP B 2 75  ? -11.127 19.893  -22.437 1.00 95.44 75  B 1 
ATOM 1945 C C   . ASP B 2 75  ? -10.188 18.690  -22.608 1.00 95.57 75  B 1 
ATOM 1946 O O   . ASP B 2 75  ? -8.969  18.836  -22.544 1.00 93.88 75  B 1 
ATOM 1947 C CB  . ASP B 2 75  ? -10.905 20.904  -23.573 1.00 94.69 75  B 1 
ATOM 1948 C CG  . ASP B 2 75  ? -11.946 22.031  -23.645 1.00 92.49 75  B 1 
ATOM 1949 O OD1 . ASP B 2 75  ? -13.132 21.781  -23.332 1.00 85.90 75  B 1 
ATOM 1950 O OD2 . ASP B 2 75  ? -11.573 23.139  -24.090 1.00 86.74 75  B 1 
ATOM 1951 N N   . ALA B 2 76  ? -10.753 17.510  -22.857 1.00 96.11 76  B 1 
ATOM 1952 C CA  . ALA B 2 76  ? -10.013 16.286  -23.154 1.00 96.27 76  B 1 
ATOM 1953 C C   . ALA B 2 76  ? -9.971  16.001  -24.660 1.00 96.75 76  B 1 
ATOM 1954 O O   . ALA B 2 76  ? -8.922  15.714  -25.230 1.00 94.77 76  B 1 
ATOM 1955 C CB  . ALA B 2 76  ? -10.652 15.129  -22.369 1.00 95.33 76  B 1 
ATOM 1956 N N   . CYS B 2 77  ? -11.120 16.120  -25.325 1.00 96.22 77  B 1 
ATOM 1957 C CA  . CYS B 2 77  ? -11.231 16.000  -26.775 1.00 96.58 77  B 1 
ATOM 1958 C C   . CYS B 2 77  ? -12.053 17.165  -27.326 1.00 97.02 77  B 1 
ATOM 1959 O O   . CYS B 2 77  ? -13.154 17.433  -26.849 1.00 95.75 77  B 1 
ATOM 1960 C CB  . CYS B 2 77  ? -11.861 14.651  -27.135 1.00 95.75 77  B 1 
ATOM 1961 S SG  . CYS B 2 77  ? -10.859 13.189  -26.715 1.00 93.59 77  B 1 
ATOM 1962 N N   . ILE B 2 78  ? -11.540 17.841  -28.337 1.00 97.50 78  B 1 
ATOM 1963 C CA  . ILE B 2 78  ? -12.151 19.048  -28.902 1.00 97.48 78  B 1 
ATOM 1964 C C   . ILE B 2 78  ? -12.514 18.817  -30.369 1.00 97.44 78  B 1 
ATOM 1965 O O   . ILE B 2 78  ? -11.651 18.536  -31.199 1.00 95.76 78  B 1 
ATOM 1966 C CB  . ILE B 2 78  ? -11.231 20.280  -28.720 1.00 96.40 78  B 1 
ATOM 1967 C CG1 . ILE B 2 78  ? -10.835 20.489  -27.239 1.00 90.09 78  B 1 
ATOM 1968 C CG2 . ILE B 2 78  ? -11.924 21.545  -29.272 1.00 90.24 78  B 1 
ATOM 1969 C CD1 . ILE B 2 78  ? -9.800  21.604  -27.014 1.00 83.63 78  B 1 
ATOM 1970 N N   . ASN B 2 79  ? -13.778 19.017  -30.700 1.00 96.95 79  B 1 
ATOM 1971 C CA  . ASN B 2 79  ? -14.299 18.973  -32.070 1.00 96.81 79  B 1 
ATOM 1972 C C   . ASN B 2 79  ? -14.015 17.653  -32.811 1.00 97.11 79  B 1 
ATOM 1973 O O   . ASN B 2 79  ? -13.695 17.664  -34.003 1.00 94.82 79  B 1 
ATOM 1974 C CB  . ASN B 2 79  ? -13.826 20.220  -32.848 1.00 95.13 79  B 1 
ATOM 1975 C CG  . ASN B 2 79  ? -14.264 21.527  -32.215 1.00 91.51 79  B 1 
ATOM 1976 O OD1 . ASN B 2 79  ? -15.425 21.760  -31.919 1.00 82.07 79  B 1 
ATOM 1977 N ND2 . ASN B 2 79  ? -13.354 22.456  -32.032 1.00 80.89 79  B 1 
ATOM 1978 N N   . ILE B 2 80  ? -14.152 16.526  -32.118 1.00 97.12 80  B 1 
ATOM 1979 C CA  . ILE B 2 80  ? -14.007 15.188  -32.704 1.00 97.19 80  B 1 
ATOM 1980 C C   . ILE B 2 80  ? -15.323 14.725  -33.350 1.00 97.33 80  B 1 
ATOM 1981 O O   . ILE B 2 80  ? -16.405 15.089  -32.900 1.00 96.47 80  B 1 
ATOM 1982 C CB  . ILE B 2 80  ? -13.460 14.175  -31.672 1.00 96.26 80  B 1 
ATOM 1983 C CG1 . ILE B 2 80  ? -14.402 14.007  -30.460 1.00 89.72 80  B 1 
ATOM 1984 C CG2 . ILE B 2 80  ? -12.043 14.600  -31.234 1.00 88.17 80  B 1 
ATOM 1985 C CD1 . ILE B 2 80  ? -13.996 12.877  -29.508 1.00 86.92 80  B 1 
ATOM 1986 N N   . SER B 2 81  ? -15.237 13.902  -34.392 1.00 96.85 81  B 1 
ATOM 1987 C CA  . SER B 2 81  ? -16.417 13.390  -35.109 1.00 96.29 81  B 1 
ATOM 1988 C C   . SER B 2 81  ? -16.824 11.968  -34.711 1.00 96.41 81  B 1 
ATOM 1989 O O   . SER B 2 81  ? -17.937 11.545  -35.012 1.00 93.70 81  B 1 
ATOM 1990 C CB  . SER B 2 81  ? -16.175 13.453  -36.621 1.00 94.25 81  B 1 
ATOM 1991 O OG  . SER B 2 81  ? -14.995 12.748  -36.966 1.00 84.44 81  B 1 
ATOM 1992 N N   . HIS B 2 82  ? -15.931 11.219  -34.053 1.00 95.67 82  B 1 
ATOM 1993 C CA  . HIS B 2 82  ? -16.186 9.873   -33.538 1.00 95.77 82  B 1 
ATOM 1994 C C   . HIS B 2 82  ? -16.821 9.933   -32.144 1.00 96.43 82  B 1 
ATOM 1995 O O   . HIS B 2 82  ? -16.742 10.955  -31.464 1.00 95.18 82  B 1 
ATOM 1996 C CB  . HIS B 2 82  ? -14.886 9.050   -33.574 1.00 93.65 82  B 1 
ATOM 1997 C CG  . HIS B 2 82  ? -13.696 9.739   -32.969 1.00 91.09 82  B 1 
ATOM 1998 N ND1 . HIS B 2 82  ? -12.797 10.552  -33.643 1.00 79.01 82  B 1 
ATOM 1999 C CD2 . HIS B 2 82  ? -13.265 9.669   -31.675 1.00 79.77 82  B 1 
ATOM 2000 C CE1 . HIS B 2 82  ? -11.856 10.951  -32.775 1.00 80.41 82  B 1 
ATOM 2001 N NE2 . HIS B 2 82  ? -12.107 10.437  -31.569 1.00 81.96 82  B 1 
ATOM 2002 N N   . HIS B 2 83  ? -17.438 8.832   -31.707 1.00 97.21 83  B 1 
ATOM 2003 C CA  . HIS B 2 83  ? -18.238 8.770   -30.478 1.00 97.41 83  B 1 
ATOM 2004 C C   . HIS B 2 83  ? -17.466 8.174   -29.290 1.00 97.65 83  B 1 
ATOM 2005 O O   . HIS B 2 83  ? -18.045 7.482   -28.452 1.00 95.81 83  B 1 
ATOM 2006 C CB  . HIS B 2 83  ? -19.561 8.026   -30.745 1.00 96.28 83  B 1 
ATOM 2007 C CG  . HIS B 2 83  ? -20.451 8.604   -31.810 1.00 95.78 83  B 1 
ATOM 2008 N ND1 . HIS B 2 83  ? -21.636 8.022   -32.241 1.00 83.63 83  B 1 
ATOM 2009 C CD2 . HIS B 2 83  ? -20.299 9.755   -32.543 1.00 84.76 83  B 1 
ATOM 2010 C CE1 . HIS B 2 83  ? -22.154 8.789   -33.202 1.00 86.96 83  B 1 
ATOM 2011 N NE2 . HIS B 2 83  ? -21.378 9.849   -33.415 1.00 88.82 83  B 1 
ATOM 2012 N N   . TYR B 2 84  ? -16.165 8.421   -29.215 1.00 97.41 84  B 1 
ATOM 2013 C CA  . TYR B 2 84  ? -15.315 8.004   -28.102 1.00 97.66 84  B 1 
ATOM 2014 C C   . TYR B 2 84  ? -14.183 9.010   -27.868 1.00 97.69 84  B 1 
ATOM 2015 O O   . TYR B 2 84  ? -13.744 9.698   -28.785 1.00 96.50 84  B 1 
ATOM 2016 C CB  . TYR B 2 84  ? -14.760 6.588   -28.347 1.00 97.17 84  B 1 
ATOM 2017 C CG  . TYR B 2 84  ? -13.779 6.475   -29.502 1.00 96.85 84  B 1 
ATOM 2018 C CD1 . TYR B 2 84  ? -14.235 6.184   -30.805 1.00 94.35 84  B 1 
ATOM 2019 C CD2 . TYR B 2 84  ? -12.399 6.670   -29.293 1.00 93.93 84  B 1 
ATOM 2020 C CE1 . TYR B 2 84  ? -13.337 6.105   -31.880 1.00 93.39 84  B 1 
ATOM 2021 C CE2 . TYR B 2 84  ? -11.487 6.597   -30.362 1.00 93.16 84  B 1 
ATOM 2022 C CZ  . TYR B 2 84  ? -11.962 6.317   -31.657 1.00 93.57 84  B 1 
ATOM 2023 O OH  . TYR B 2 84  ? -11.079 6.259   -32.710 1.00 91.75 84  B 1 
ATOM 2024 N N   . CYS B 2 85  ? -13.693 9.071   -26.620 1.00 97.60 85  B 1 
ATOM 2025 C CA  . CYS B 2 85  ? -12.559 9.913   -26.238 1.00 97.66 85  B 1 
ATOM 2026 C C   . CYS B 2 85  ? -11.752 9.223   -25.140 1.00 97.91 85  B 1 
ATOM 2027 O O   . CYS B 2 85  ? -12.293 8.923   -24.074 1.00 96.85 85  B 1 
ATOM 2028 C CB  . CYS B 2 85  ? -13.090 11.275  -25.778 1.00 96.96 85  B 1 
ATOM 2029 S SG  . CYS B 2 85  ? -11.847 12.416  -25.105 1.00 96.45 85  B 1 
ATOM 2030 N N   . ASN B 2 86  ? -10.456 8.989   -25.375 1.00 97.43 86  B 1 
ATOM 2031 C CA  . ASN B 2 86  ? -9.539  8.538   -24.329 1.00 97.08 86  B 1 
ATOM 2032 C C   . ASN B 2 86  ? -9.229  9.718   -23.394 1.00 96.80 86  B 1 
ATOM 2033 O O   . ASN B 2 86  ? -8.858  10.790  -23.857 1.00 95.36 86  B 1 
ATOM 2034 C CB  . ASN B 2 86  ? -8.285  7.918   -24.981 1.00 96.12 86  B 1 
ATOM 2035 C CG  . ASN B 2 86  ? -7.348  7.280   -23.960 1.00 94.83 86  B 1 
ATOM 2036 O OD1 . ASN B 2 86  ? -7.273  7.682   -22.822 1.00 89.01 86  B 1 
ATOM 2037 N ND2 . ASN B 2 86  ? -6.609  6.258   -24.331 1.00 87.23 86  B 1 
ATOM 2038 N N   . ILE B 2 87  ? -9.412  9.513   -22.086 1.00 96.85 87  B 1 
ATOM 2039 C CA  . ILE B 2 87  ? -9.206  10.531  -21.048 1.00 96.35 87  B 1 
ATOM 2040 C C   . ILE B 2 87  ? -8.081  10.160  -20.074 1.00 95.33 87  B 1 
ATOM 2041 O O   . ILE B 2 87  ? -8.006  10.726  -18.989 1.00 93.12 87  B 1 
ATOM 2042 C CB  . ILE B 2 87  ? -10.530 10.880  -20.324 1.00 96.18 87  B 1 
ATOM 2043 C CG1 . ILE B 2 87  ? -11.142 9.655   -19.612 1.00 94.23 87  B 1 
ATOM 2044 C CG2 . ILE B 2 87  ? -11.532 11.501  -21.313 1.00 92.90 87  B 1 
ATOM 2045 C CD1 . ILE B 2 87  ? -12.218 10.017  -18.578 1.00 92.36 87  B 1 
ATOM 2046 N N   . SER B 2 88  ? -7.200  9.226   -20.430 1.00 95.48 88  B 1 
ATOM 2047 C CA  . SER B 2 88  ? -6.135  8.703   -19.563 1.00 94.14 88  B 1 
ATOM 2048 C C   . SER B 2 88  ? -5.198  9.798   -19.050 1.00 93.11 88  B 1 
ATOM 2049 O O   . SER B 2 88  ? -4.875  9.814   -17.868 1.00 90.24 88  B 1 
ATOM 2050 C CB  . SER B 2 88  ? -5.329  7.630   -20.297 1.00 92.45 88  B 1 
ATOM 2051 O OG  . SER B 2 88  ? -6.205  6.605   -20.719 1.00 79.96 88  B 1 
ATOM 2052 N N   . ASP B 2 89  ? -4.865  10.772  -19.881 1.00 93.21 89  B 1 
ATOM 2053 C CA  . ASP B 2 89  ? -4.029  11.927  -19.509 1.00 92.09 89  B 1 
ATOM 2054 C C   . ASP B 2 89  ? -4.695  12.866  -18.486 1.00 91.29 89  B 1 
ATOM 2055 O O   . ASP B 2 89  ? -4.045  13.714  -17.874 1.00 88.21 89  B 1 
ATOM 2056 C CB  . ASP B 2 89  ? -3.685  12.731  -20.773 1.00 90.92 89  B 1 
ATOM 2057 C CG  . ASP B 2 89  ? -2.846  11.966  -21.799 1.00 86.59 89  B 1 
ATOM 2058 O OD1 . ASP B 2 89  ? -2.126  11.027  -21.396 1.00 80.92 89  B 1 
ATOM 2059 O OD2 . ASP B 2 89  ? -2.927  12.347  -22.987 1.00 80.82 89  B 1 
ATOM 2060 N N   . HIS B 2 90  ? -6.000  12.721  -18.276 1.00 92.14 90  B 1 
ATOM 2061 C CA  . HIS B 2 90  ? -6.787  13.492  -17.317 1.00 91.65 90  B 1 
ATOM 2062 C C   . HIS B 2 90  ? -7.049  12.726  -16.015 1.00 90.85 90  B 1 
ATOM 2063 O O   . HIS B 2 90  ? -7.726  13.253  -15.131 1.00 87.71 90  B 1 
ATOM 2064 C CB  . HIS B 2 90  ? -8.082  13.973  -17.984 1.00 91.79 90  B 1 
ATOM 2065 C CG  . HIS B 2 90  ? -7.821  14.889  -19.148 1.00 92.12 90  B 1 
ATOM 2066 N ND1 . HIS B 2 90  ? -7.611  16.252  -19.076 1.00 81.68 90  B 1 
ATOM 2067 C CD2 . HIS B 2 90  ? -7.662  14.525  -20.460 1.00 83.00 90  B 1 
ATOM 2068 C CE1 . HIS B 2 90  ? -7.331  16.688  -20.311 1.00 84.25 90  B 1 
ATOM 2069 N NE2 . HIS B 2 90  ? -7.357  15.674  -21.182 1.00 86.51 90  B 1 
ATOM 2070 N N   . VAL B 2 91  ? -6.530  11.511  -15.857 1.00 91.63 91  B 1 
ATOM 2071 C CA  . VAL B 2 91  ? -6.578  10.769  -14.595 1.00 90.05 91  B 1 
ATOM 2072 C C   . VAL B 2 91  ? -5.424  11.229  -13.706 1.00 87.44 91  B 1 
ATOM 2073 O O   . VAL B 2 91  ? -4.259  11.145  -14.075 1.00 81.27 91  B 1 
ATOM 2074 C CB  . VAL B 2 91  ? -6.553  9.248   -14.819 1.00 89.41 91  B 1 
ATOM 2075 C CG1 . VAL B 2 91  ? -6.663  8.490   -13.493 1.00 84.98 91  B 1 
ATOM 2076 C CG2 . VAL B 2 91  ? -7.726  8.807   -15.699 1.00 86.39 91  B 1 
ATOM 2077 N N   . GLY B 2 92  ? -5.763  11.724  -12.514 1.00 86.42 92  B 1 
ATOM 2078 C CA  . GLY B 2 92  ? -4.773  12.020  -11.476 1.00 84.97 92  B 1 
ATOM 2079 C C   . GLY B 2 92  ? -4.501  10.784  -10.616 1.00 85.77 92  B 1 
ATOM 2080 O O   . GLY B 2 92  ? -3.859  9.838   -11.045 1.00 82.44 92  B 1 
ATOM 2081 N N   . ASP B 2 93  ? -5.018  10.788  -9.392  1.00 84.19 93  B 1 
ATOM 2082 C CA  . ASP B 2 93  ? -5.058  9.590   -8.554  1.00 85.08 93  B 1 
ATOM 2083 C C   . ASP B 2 93  ? -6.190  8.661   -9.042  1.00 86.59 93  B 1 
ATOM 2084 O O   . ASP B 2 93  ? -7.349  9.083   -9.043  1.00 86.34 93  B 1 
ATOM 2085 C CB  . ASP B 2 93  ? -5.239  10.015  -7.084  1.00 83.51 93  B 1 
ATOM 2086 C CG  . ASP B 2 93  ? -5.249  8.855   -6.075  1.00 83.51 93  B 1 
ATOM 2087 O OD1 . ASP B 2 93  ? -5.469  7.692   -6.475  1.00 79.24 93  B 1 
ATOM 2088 O OD2 . ASP B 2 93  ? -5.073  9.118   -4.868  1.00 78.75 93  B 1 
ATOM 2089 N N   . PRO B 2 94  ? -5.905  7.395   -9.409  1.00 90.56 94  B 1 
ATOM 2090 C CA  . PRO B 2 94  ? -6.926  6.433   -9.839  1.00 91.51 94  B 1 
ATOM 2091 C C   . PRO B 2 94  ? -8.018  6.141   -8.798  1.00 92.36 94  B 1 
ATOM 2092 O O   . PRO B 2 94  ? -9.082  5.627   -9.149  1.00 90.89 94  B 1 
ATOM 2093 C CB  . PRO B 2 94  ? -6.153  5.152   -10.178 1.00 90.22 94  B 1 
ATOM 2094 C CG  . PRO B 2 94  ? -4.746  5.634   -10.487 1.00 86.76 94  B 1 
ATOM 2095 C CD  . PRO B 2 94  ? -4.578  6.816   -9.548  1.00 89.05 94  B 1 
ATOM 2096 N N   . SER B 2 95  ? -7.779  6.452   -7.522  1.00 86.86 95  B 1 
ATOM 2097 C CA  . SER B 2 95  ? -8.787  6.351   -6.466  1.00 86.42 95  B 1 
ATOM 2098 C C   . SER B 2 95  ? -9.727  7.557   -6.423  1.00 86.61 95  B 1 
ATOM 2099 O O   . SER B 2 95  ? -10.826 7.454   -5.875  1.00 84.44 95  B 1 
ATOM 2100 C CB  . SER B 2 95  ? -8.128  6.186   -5.093  1.00 84.64 95  B 1 
ATOM 2101 O OG  . SER B 2 95  ? -7.343  5.016   -5.057  1.00 79.73 95  B 1 
ATOM 2102 N N   . ASN B 2 96  ? -9.340  8.697   -6.977  1.00 84.22 96  B 1 
ATOM 2103 C CA  . ASN B 2 96  ? -10.173 9.891   -6.962  1.00 83.67 96  B 1 
ATOM 2104 C C   . ASN B 2 96  ? -11.225 9.851   -8.072  1.00 83.78 96  B 1 
ATOM 2105 O O   . ASN B 2 96  ? -10.965 9.472   -9.211  1.00 83.22 96  B 1 
ATOM 2106 C CB  . ASN B 2 96  ? -9.312  11.160  -7.020  1.00 81.28 96  B 1 
ATOM 2107 C CG  . ASN B 2 96  ? -8.597  11.449  -5.708  1.00 80.93 96  B 1 
ATOM 2108 O OD1 . ASN B 2 96  ? -8.972  11.014  -4.633  1.00 72.85 96  B 1 
ATOM 2109 N ND2 . ASN B 2 96  ? -7.564  12.262  -5.748  1.00 73.46 96  B 1 
ATOM 2110 N N   . SER B 2 97  ? -12.419 10.315  -7.718  1.00 82.08 97  B 1 
ATOM 2111 C CA  . SER B 2 97  ? -13.527 10.387  -8.657  1.00 82.38 97  B 1 
ATOM 2112 C C   . SER B 2 97  ? -13.319 11.467  -9.716  1.00 82.63 97  B 1 
ATOM 2113 O O   . SER B 2 97  ? -12.781 12.545  -9.451  1.00 81.52 97  B 1 
ATOM 2114 C CB  . SER B 2 97  ? -14.837 10.634  -7.921  1.00 79.63 97  B 1 
ATOM 2115 O OG  . SER B 2 97  ? -15.034 9.606   -6.968  1.00 76.79 97  B 1 
ATOM 2116 N N   . LEU B 2 98  ? -13.826 11.187  -10.912 1.00 86.71 98  B 1 
ATOM 2117 C CA  . LEU B 2 98  ? -13.944 12.142  -11.997 1.00 88.18 98  B 1 
ATOM 2118 C C   . LEU B 2 98  ? -15.358 12.119  -12.584 1.00 89.74 98  B 1 
ATOM 2119 O O   . LEU B 2 98  ? -16.118 11.162  -12.425 1.00 89.45 98  B 1 
ATOM 2120 C CB  . LEU B 2 98  ? -12.812 11.903  -13.025 1.00 86.18 98  B 1 
ATOM 2121 C CG  . LEU B 2 98  ? -12.831 10.555  -13.783 1.00 86.46 98  B 1 
ATOM 2122 C CD1 . LEU B 2 98  ? -13.774 10.558  -14.990 1.00 82.87 98  B 1 
ATOM 2123 C CD2 . LEU B 2 98  ? -11.431 10.232  -14.309 1.00 83.84 98  B 1 
ATOM 2124 N N   . TRP B 2 99  ? -15.704 13.191  -13.260 1.00 91.60 99  B 1 
ATOM 2125 C CA  . TRP B 2 99  ? -16.937 13.318  -14.028 1.00 91.20 99  B 1 
ATOM 2126 C C   . TRP B 2 99  ? -16.607 13.778  -15.435 1.00 92.19 99  B 1 
ATOM 2127 O O   . TRP B 2 99  ? -15.690 14.575  -15.640 1.00 90.82 99  B 1 
ATOM 2128 C CB  . TRP B 2 99  ? -17.909 14.288  -13.360 1.00 89.20 99  B 1 
ATOM 2129 C CG  . TRP B 2 99  ? -18.337 13.900  -11.980 1.00 89.10 99  B 1 
ATOM 2130 C CD1 . TRP B 2 99  ? -19.441 13.184  -11.664 1.00 84.23 99  B 1 
ATOM 2131 C CD2 . TRP B 2 99  ? -17.653 14.160  -10.717 1.00 87.42 99  B 1 
ATOM 2132 N NE1 . TRP B 2 99  ? -19.493 12.983  -10.289 1.00 83.01 99  B 1 
ATOM 2133 C CE2 . TRP B 2 99  ? -18.411 13.561  -9.672  1.00 85.40 99  B 1 
ATOM 2134 C CE3 . TRP B 2 99  ? -16.464 14.831  -10.359 1.00 85.61 99  B 1 
ATOM 2135 C CZ2 . TRP B 2 99  ? -18.004 13.616  -8.318  1.00 83.18 99  B 1 
ATOM 2136 C CZ3 . TRP B 2 99  ? -16.058 14.888  -9.010  1.00 84.42 99  B 1 
ATOM 2137 C CH2 . TRP B 2 99  ? -16.813 14.285  -8.002  1.00 82.97 99  B 1 
ATOM 2138 N N   . VAL B 2 100 ? -17.410 13.329  -16.392 1.00 92.05 100 B 1 
ATOM 2139 C CA  . VAL B 2 100 ? -17.287 13.720  -17.796 1.00 92.48 100 B 1 
ATOM 2140 C C   . VAL B 2 100 ? -18.573 14.396  -18.252 1.00 91.83 100 B 1 
ATOM 2141 O O   . VAL B 2 100 ? -19.673 14.035  -17.825 1.00 91.64 100 B 1 
ATOM 2142 C CB  . VAL B 2 100 ? -16.910 12.511  -18.672 1.00 92.63 100 B 1 
ATOM 2143 C CG1 . VAL B 2 100 ? -16.806 12.889  -20.148 1.00 86.18 100 B 1 
ATOM 2144 C CG2 . VAL B 2 100 ? -15.555 11.942  -18.238 1.00 86.49 100 B 1 
ATOM 2145 N N   . ARG B 2 101 ? -18.449 15.382  -19.137 1.00 93.91 101 B 1 
ATOM 2146 C CA  . ARG B 2 101 ? -19.587 15.926  -19.884 1.00 93.55 101 B 1 
ATOM 2147 C C   . ARG B 2 101 ? -19.257 16.051  -21.366 1.00 93.74 101 B 1 
ATOM 2148 O O   . ARG B 2 101 ? -18.138 16.378  -21.735 1.00 94.04 101 B 1 
ATOM 2149 C CB  . ARG B 2 101 ? -20.080 17.233  -19.248 1.00 92.14 101 B 1 
ATOM 2150 C CG  . ARG B 2 101 ? -19.089 18.406  -19.390 1.00 91.44 101 B 1 
ATOM 2151 C CD  . ARG B 2 101 ? -19.628 19.649  -18.669 1.00 91.17 101 B 1 
ATOM 2152 N NE  . ARG B 2 101 ? -18.800 20.822  -18.954 1.00 90.39 101 B 1 
ATOM 2153 C CZ  . ARG B 2 101 ? -18.950 22.056  -18.513 1.00 90.40 101 B 1 
ATOM 2154 N NH1 . ARG B 2 101 ? -19.892 22.381  -17.681 1.00 87.53 101 B 1 
ATOM 2155 N NH2 . ARG B 2 101 ? -18.144 22.994  -18.913 1.00 86.72 101 B 1 
ATOM 2156 N N   . VAL B 2 102 ? -20.255 15.812  -22.207 1.00 95.03 102 B 1 
ATOM 2157 C CA  . VAL B 2 102 ? -20.122 15.823  -23.667 1.00 95.76 102 B 1 
ATOM 2158 C C   . VAL B 2 102 ? -21.162 16.768  -24.250 1.00 95.47 102 B 1 
ATOM 2159 O O   . VAL B 2 102 ? -22.339 16.699  -23.886 1.00 95.20 102 B 1 
ATOM 2160 C CB  . VAL B 2 102 ? -20.262 14.405  -24.266 1.00 95.85 102 B 1 
ATOM 2161 C CG1 . VAL B 2 102 ? -19.902 14.405  -25.756 1.00 92.91 102 B 1 
ATOM 2162 C CG2 . VAL B 2 102 ? -19.355 13.384  -23.563 1.00 93.18 102 B 1 
ATOM 2163 N N   . LYS B 2 103 ? -20.750 17.639  -25.160 1.00 96.89 103 B 1 
ATOM 2164 C CA  . LYS B 2 103 ? -21.655 18.452  -25.981 1.00 96.67 103 B 1 
ATOM 2165 C C   . LYS B 2 103 ? -21.437 18.166  -27.461 1.00 96.81 103 B 1 
ATOM 2166 O O   . LYS B 2 103 ? -20.318 17.887  -27.886 1.00 96.48 103 B 1 
ATOM 2167 C CB  . LYS B 2 103 ? -21.536 19.953  -25.651 1.00 95.38 103 B 1 
ATOM 2168 C CG  . LYS B 2 103 ? -20.171 20.569  -25.997 1.00 94.73 103 B 1 
ATOM 2169 C CD  . LYS B 2 103 ? -20.139 22.087  -25.724 1.00 93.34 103 B 1 
ATOM 2170 C CE  . LYS B 2 103 ? -18.754 22.643  -26.075 1.00 88.81 103 B 1 
ATOM 2171 N NZ  . LYS B 2 103 ? -18.702 24.124  -25.976 1.00 85.44 103 B 1 
ATOM 2172 N N   . ALA B 2 104 ? -22.498 18.285  -28.237 1.00 97.16 104 B 1 
ATOM 2173 C CA  . ALA B 2 104 ? -22.434 18.241  -29.686 1.00 97.08 104 B 1 
ATOM 2174 C C   . ALA B 2 104 ? -22.459 19.654  -30.272 1.00 97.08 104 B 1 
ATOM 2175 O O   . ALA B 2 104 ? -23.071 20.566  -29.712 1.00 95.78 104 B 1 
ATOM 2176 C CB  . ALA B 2 104 ? -23.583 17.379  -30.218 1.00 96.22 104 B 1 
ATOM 2177 N N   . ARG B 2 105 ? -21.834 19.816  -31.426 1.00 97.06 105 B 1 
ATOM 2178 C CA  . ARG B 2 105 ? -21.936 21.026  -32.240 1.00 96.92 105 B 1 
ATOM 2179 C C   . ARG B 2 105 ? -22.278 20.658  -33.677 1.00 96.71 105 B 1 
ATOM 2180 O O   . ARG B 2 105 ? -21.611 19.827  -34.289 1.00 95.50 105 B 1 
ATOM 2181 C CB  . ARG B 2 105 ? -20.635 21.836  -32.122 1.00 95.79 105 B 1 
ATOM 2182 C CG  . ARG B 2 105 ? -20.718 23.180  -32.866 1.00 92.01 105 B 1 
ATOM 2183 C CD  . ARG B 2 105 ? -19.440 24.008  -32.689 1.00 89.74 105 B 1 
ATOM 2184 N NE  . ARG B 2 105 ? -18.290 23.372  -33.360 1.00 80.35 105 B 1 
ATOM 2185 C CZ  . ARG B 2 105 ? -17.151 23.961  -33.688 1.00 75.14 105 B 1 
ATOM 2186 N NH1 . ARG B 2 105 ? -16.925 25.210  -33.407 1.00 65.59 105 B 1 
ATOM 2187 N NH2 . ARG B 2 105 ? -16.224 23.294  -34.310 1.00 65.59 105 B 1 
ATOM 2188 N N   . VAL B 2 106 ? -23.285 21.326  -34.230 1.00 95.58 106 B 1 
ATOM 2189 C CA  . VAL B 2 106 ? -23.684 21.210  -35.636 1.00 94.75 106 B 1 
ATOM 2190 C C   . VAL B 2 106 ? -23.634 22.604  -36.258 1.00 94.72 106 B 1 
ATOM 2191 O O   . VAL B 2 106 ? -24.403 23.500  -35.892 1.00 92.45 106 B 1 
ATOM 2192 C CB  . VAL B 2 106 ? -25.067 20.550  -35.784 1.00 92.67 106 B 1 
ATOM 2193 C CG1 . VAL B 2 106 ? -25.467 20.432  -37.260 1.00 86.07 106 B 1 
ATOM 2194 C CG2 . VAL B 2 106 ? -25.080 19.136  -35.191 1.00 86.82 106 B 1 
ATOM 2195 N N   . GLY B 2 107 ? -22.685 22.802  -37.154 1.00 91.61 107 B 1 
ATOM 2196 C CA  . GLY B 2 107 ? -22.358 24.133  -37.661 1.00 90.60 107 B 1 
ATOM 2197 C C   . GLY B 2 107 ? -21.902 25.069  -36.533 1.00 91.67 107 B 1 
ATOM 2198 O O   . GLY B 2 107 ? -20.883 24.819  -35.890 1.00 88.91 107 B 1 
ATOM 2199 N N   . GLN B 2 108 ? -22.658 26.143  -36.295 1.00 93.32 108 B 1 
ATOM 2200 C CA  . GLN B 2 108 ? -22.380 27.131  -35.238 1.00 93.34 108 B 1 
ATOM 2201 C C   . GLN B 2 108 ? -23.226 26.939  -33.969 1.00 93.98 108 B 1 
ATOM 2202 O O   . GLN B 2 108 ? -23.097 27.711  -33.026 1.00 90.87 108 B 1 
ATOM 2203 C CB  . GLN B 2 108 ? -22.575 28.553  -35.806 1.00 91.13 108 B 1 
ATOM 2204 C CG  . GLN B 2 108 ? -21.607 28.897  -36.955 1.00 83.50 108 B 1 
ATOM 2205 C CD  . GLN B 2 108 ? -20.131 28.909  -36.532 1.00 73.38 108 B 1 
ATOM 2206 O OE1 . GLN B 2 108 ? -19.775 28.947  -35.369 1.00 64.55 108 B 1 
ATOM 2207 N NE2 . GLN B 2 108 ? -19.215 28.887  -37.469 1.00 60.66 108 B 1 
ATOM 2208 N N   . LYS B 2 109 ? -24.114 25.944  -33.935 1.00 94.64 109 B 1 
ATOM 2209 C CA  . LYS B 2 109 ? -25.020 25.707  -32.807 1.00 95.32 109 B 1 
ATOM 2210 C C   . LYS B 2 109 ? -24.505 24.559  -31.945 1.00 95.95 109 B 1 
ATOM 2211 O O   . LYS B 2 109 ? -24.142 23.515  -32.478 1.00 94.45 109 B 1 
ATOM 2212 C CB  . LYS B 2 109 ? -26.441 25.422  -33.304 1.00 93.91 109 B 1 
ATOM 2213 C CG  . LYS B 2 109 ? -27.085 26.618  -34.026 1.00 87.31 109 B 1 
ATOM 2214 C CD  . LYS B 2 109 ? -28.506 26.252  -34.475 1.00 80.72 109 B 1 
ATOM 2215 C CE  . LYS B 2 109 ? -29.178 27.403  -35.222 1.00 69.59 109 B 1 
ATOM 2216 N NZ  . LYS B 2 109 ? -30.502 26.998  -35.743 1.00 59.85 109 B 1 
ATOM 2217 N N   . GLU B 2 110 ? -24.522 24.748  -30.624 1.00 96.02 110 B 1 
ATOM 2218 C CA  . GLU B 2 110 ? -24.139 23.733  -29.644 1.00 96.18 110 B 1 
ATOM 2219 C C   . GLU B 2 110 ? -25.368 23.139  -28.939 1.00 96.43 110 B 1 
ATOM 2220 O O   . GLU B 2 110 ? -26.384 23.814  -28.765 1.00 94.61 110 B 1 
ATOM 2221 C CB  . GLU B 2 110 ? -23.138 24.299  -28.628 1.00 94.04 110 B 1 
ATOM 2222 C CG  . GLU B 2 110 ? -21.829 24.784  -29.285 1.00 88.39 110 B 1 
ATOM 2223 C CD  . GLU B 2 110 ? -20.711 25.064  -28.262 1.00 89.89 110 B 1 
ATOM 2224 O OE1 . GLU B 2 110 ? -19.522 24.969  -28.638 1.00 82.74 110 B 1 
ATOM 2225 O OE2 . GLU B 2 110 ? -20.990 25.288  -27.065 1.00 85.03 110 B 1 
ATOM 2226 N N   . SER B 2 111 ? -25.259 21.883  -28.523 1.00 96.57 111 B 1 
ATOM 2227 C CA  . SER B 2 111 ? -26.223 21.233  -27.639 1.00 96.68 111 B 1 
ATOM 2228 C C   . SER B 2 111 ? -25.999 21.612  -26.173 1.00 96.73 111 B 1 
ATOM 2229 O O   . SER B 2 111 ? -24.965 22.164  -25.789 1.00 95.55 111 B 1 
ATOM 2230 C CB  . SER B 2 111 ? -26.166 19.708  -27.812 1.00 95.99 111 B 1 
ATOM 2231 O OG  . SER B 2 111 ? -25.031 19.136  -27.194 1.00 94.15 111 B 1 
ATOM 2232 N N   . ALA B 2 112 ? -26.942 21.209  -25.315 1.00 96.33 112 B 1 
ATOM 2233 C CA  . ALA B 2 112 ? -26.654 21.054  -23.895 1.00 96.47 112 B 1 
ATOM 2234 C C   . ALA B 2 112 ? -25.597 19.952  -23.660 1.00 96.80 112 B 1 
ATOM 2235 O O   . ALA B 2 112 ? -25.330 19.120  -24.531 1.00 95.79 112 B 1 
ATOM 2236 C CB  . ALA B 2 112 ? -27.971 20.769  -23.155 1.00 95.53 112 B 1 
ATOM 2237 N N   . TYR B 2 113 ? -24.999 19.929  -22.462 1.00 95.02 113 B 1 
ATOM 2238 C CA  . TYR B 2 113 ? -24.092 18.863  -22.046 1.00 94.72 113 B 1 
ATOM 2239 C C   . TYR B 2 113 ? -24.880 17.649  -21.538 1.00 94.78 113 B 1 
ATOM 2240 O O   . TYR B 2 113 ? -25.673 17.777  -20.602 1.00 94.19 113 B 1 
ATOM 2241 C CB  . TYR B 2 113 ? -23.142 19.362  -20.960 1.00 94.05 113 B 1 
ATOM 2242 C CG  . TYR B 2 113 ? -22.105 20.357  -21.433 1.00 94.07 113 B 1 
ATOM 2243 C CD1 . TYR B 2 113 ? -20.907 19.901  -22.011 1.00 91.99 113 B 1 
ATOM 2244 C CD2 . TYR B 2 113 ? -22.309 21.739  -21.267 1.00 92.16 113 B 1 
ATOM 2245 C CE1 . TYR B 2 113 ? -19.909 20.804  -22.406 1.00 91.91 113 B 1 
ATOM 2246 C CE2 . TYR B 2 113 ? -21.317 22.659  -21.661 1.00 91.91 113 B 1 
ATOM 2247 C CZ  . TYR B 2 113 ? -20.114 22.185  -22.221 1.00 92.47 113 B 1 
ATOM 2248 O OH  . TYR B 2 113 ? -19.132 23.077  -22.575 1.00 91.42 113 B 1 
ATOM 2249 N N   . ALA B 2 114 ? -24.563 16.477  -22.063 1.00 94.86 114 B 1 
ATOM 2250 C CA  . ALA B 2 114 ? -24.799 15.218  -21.372 1.00 94.61 114 B 1 
ATOM 2251 C C   . ALA B 2 114 ? -23.682 14.991  -20.347 1.00 94.30 114 B 1 
ATOM 2252 O O   . ALA B 2 114 ? -22.526 15.300  -20.623 1.00 93.40 114 B 1 
ATOM 2253 C CB  . ALA B 2 114 ? -24.869 14.087  -22.396 1.00 94.59 114 B 1 
ATOM 2254 N N   . LYS B 2 115 ? -24.008 14.455  -19.154 1.00 92.05 115 B 1 
ATOM 2255 C CA  . LYS B 2 115 ? -23.037 14.206  -18.077 1.00 91.08 115 B 1 
ATOM 2256 C C   . LYS B 2 115 ? -22.993 12.726  -17.738 1.00 90.82 115 B 1 
ATOM 2257 O O   . LYS B 2 115 ? -24.040 12.090  -17.724 1.00 90.24 115 B 1 
ATOM 2258 C CB  . LYS B 2 115 ? -23.373 15.033  -16.829 1.00 87.74 115 B 1 
ATOM 2259 C CG  . LYS B 2 115 ? -23.256 16.540  -17.082 1.00 75.44 115 B 1 
ATOM 2260 C CD  . LYS B 2 115 ? -23.569 17.321  -15.803 1.00 71.27 115 B 1 
ATOM 2261 C CE  . LYS B 2 115 ? -23.503 18.817  -16.090 1.00 60.20 115 B 1 
ATOM 2262 N NZ  . LYS B 2 115 ? -23.886 19.609  -14.901 1.00 52.99 115 B 1 
ATOM 2263 N N   . SER B 2 116 ? -21.804 12.233  -17.425 1.00 91.86 116 B 1 
ATOM 2264 C CA  . SER B 2 116 ? -21.649 10.909  -16.838 1.00 90.29 116 B 1 
ATOM 2265 C C   . SER B 2 116 ? -22.073 10.904  -15.374 1.00 90.02 116 B 1 
ATOM 2266 O O   . SER B 2 116 ? -22.182 11.948  -14.720 1.00 89.31 116 B 1 
ATOM 2267 C CB  . SER B 2 116 ? -20.200 10.419  -16.973 1.00 89.59 116 B 1 
ATOM 2268 O OG  . SER B 2 116 ? -19.322 11.128  -16.118 1.00 87.06 116 B 1 
ATOM 2269 N N   . GLU B 2 117 ? -22.232 9.694   -14.829 1.00 86.68 117 B 1 
ATOM 2270 C CA  . GLU B 2 117 ? -22.148 9.477   -13.390 1.00 86.65 117 B 1 
ATOM 2271 C C   . GLU B 2 117 ? -20.708 9.698   -12.884 1.00 87.15 117 B 1 
ATOM 2272 O O   . GLU B 2 117 ? -19.775 9.965   -13.656 1.00 85.17 117 B 1 
ATOM 2273 C CB  . GLU B 2 117 ? -22.698 8.086   -13.043 1.00 83.08 117 B 1 
ATOM 2274 C CG  . GLU B 2 117 ? -24.176 7.961   -13.444 1.00 76.04 117 B 1 
ATOM 2275 C CD  . GLU B 2 117 ? -24.888 6.744   -12.841 1.00 68.62 117 B 1 
ATOM 2276 O OE1 . GLU B 2 117 ? -26.140 6.791   -12.811 1.00 60.92 117 B 1 
ATOM 2277 O OE2 . GLU B 2 117 ? -24.201 5.806   -12.383 1.00 62.98 117 B 1 
ATOM 2278 N N   . GLU B 2 118 ? -20.551 9.623   -11.562 1.00 87.32 118 B 1 
ATOM 2279 C CA  . GLU B 2 118 ? -19.238 9.599   -10.930 1.00 88.43 118 B 1 
ATOM 2280 C C   . GLU B 2 118 ? -18.483 8.334   -11.357 1.00 88.01 118 B 1 
ATOM 2281 O O   . GLU B 2 118 ? -19.018 7.231   -11.270 1.00 85.96 118 B 1 
ATOM 2282 C CB  . GLU B 2 118 ? -19.439 9.630   -9.409  1.00 84.75 118 B 1 
ATOM 2283 C CG  . GLU B 2 118 ? -18.131 9.660   -8.622  1.00 80.59 118 B 1 
ATOM 2284 C CD  . GLU B 2 118 ? -18.345 9.359   -7.136  1.00 82.02 118 B 1 
ATOM 2285 O OE1 . GLU B 2 118 ? -17.439 8.732   -6.545  1.00 72.73 118 B 1 
ATOM 2286 O OE2 . GLU B 2 118 ? -19.404 9.715   -6.583  1.00 77.08 118 B 1 
ATOM 2287 N N   . PHE B 2 119 ? -17.217 8.483   -11.761 1.00 91.68 119 B 1 
ATOM 2288 C CA  . PHE B 2 119 ? -16.341 7.381   -12.135 1.00 91.81 119 B 1 
ATOM 2289 C C   . PHE B 2 119 ? -15.022 7.470   -11.372 1.00 91.82 119 B 1 
ATOM 2290 O O   . PHE B 2 119 ? -14.403 8.533   -11.320 1.00 90.56 119 B 1 
ATOM 2291 C CB  . PHE B 2 119 ? -16.123 7.410   -13.652 1.00 92.19 119 B 1 
ATOM 2292 C CG  . PHE B 2 119 ? -15.372 6.209   -14.181 1.00 92.91 119 B 1 
ATOM 2293 C CD1 . PHE B 2 119 ? -13.971 6.236   -14.304 1.00 91.20 119 B 1 
ATOM 2294 C CD2 . PHE B 2 119 ? -16.076 5.047   -14.548 1.00 91.44 119 B 1 
ATOM 2295 C CE1 . PHE B 2 119 ? -13.280 5.114   -14.787 1.00 91.51 119 B 1 
ATOM 2296 C CE2 . PHE B 2 119 ? -15.392 3.924   -15.034 1.00 91.20 119 B 1 
ATOM 2297 C CZ  . PHE B 2 119 ? -13.992 3.956   -15.152 1.00 92.50 119 B 1 
ATOM 2298 N N   . ALA B 2 120 ? -14.570 6.359   -10.784 1.00 92.24 120 B 1 
ATOM 2299 C CA  . ALA B 2 120 ? -13.234 6.239   -10.218 1.00 91.93 120 B 1 
ATOM 2300 C C   . ALA B 2 120 ? -12.537 5.032   -10.841 1.00 92.63 120 B 1 
ATOM 2301 O O   . ALA B 2 120 ? -13.037 3.915   -10.741 1.00 91.49 120 B 1 
ATOM 2302 C CB  . ALA B 2 120 ? -13.322 6.141   -8.690  1.00 90.47 120 B 1 
ATOM 2303 N N   . VAL B 2 121 ? -11.371 5.234   -11.446 1.00 94.95 121 B 1 
ATOM 2304 C CA  . VAL B 2 121 ? -10.642 4.182   -12.182 1.00 95.15 121 B 1 
ATOM 2305 C C   . VAL B 2 121 ? -10.417 2.937   -11.319 1.00 95.53 121 B 1 
ATOM 2306 O O   . VAL B 2 121 ? -10.605 1.817   -11.784 1.00 94.56 121 B 1 
ATOM 2307 C CB  . VAL B 2 121 ? -9.301  4.728   -12.705 1.00 94.11 121 B 1 
ATOM 2308 C CG1 . VAL B 2 121 ? -8.435  3.650   -13.360 1.00 90.52 121 B 1 
ATOM 2309 C CG2 . VAL B 2 121 ? -9.525  5.835   -13.742 1.00 90.54 121 B 1 
ATOM 2310 N N   . CYS B 2 122 ? -10.069 3.111   -10.043 1.00 94.42 122 B 1 
ATOM 2311 C CA  . CYS B 2 122 ? -9.804  2.002   -9.123  1.00 93.71 122 B 1 
ATOM 2312 C C   . CYS B 2 122 ? -11.068 1.250   -8.667  1.00 94.10 122 B 1 
ATOM 2313 O O   . CYS B 2 122 ? -10.973 0.094   -8.254  1.00 91.88 122 B 1 
ATOM 2314 C CB  . CYS B 2 122 ? -9.039  2.551   -7.914  1.00 91.68 122 B 1 
ATOM 2315 S SG  . CYS B 2 122 ? -8.044  1.289   -7.080  1.00 84.17 122 B 1 
ATOM 2316 N N   . ARG B 2 123 ? -12.236 1.891   -8.684  1.00 90.85 123 B 1 
ATOM 2317 C CA  . ARG B 2 123 ? -13.521 1.311   -8.268  1.00 91.99 123 B 1 
ATOM 2318 C C   . ARG B 2 123 ? -14.255 0.660   -9.432  1.00 92.31 123 B 1 
ATOM 2319 O O   . ARG B 2 123 ? -14.788 -0.433  -9.278  1.00 92.62 123 B 1 
ATOM 2320 C CB  . ARG B 2 123 ? -14.380 2.420   -7.630  1.00 91.08 123 B 1 
ATOM 2321 C CG  . ARG B 2 123 ? -15.706 1.902   -7.035  1.00 88.67 123 B 1 
ATOM 2322 C CD  . ARG B 2 123 ? -16.608 3.055   -6.576  1.00 89.01 123 B 1 
ATOM 2323 N NE  . ARG B 2 123 ? -17.127 3.800   -7.724  1.00 86.45 123 B 1 
ATOM 2324 C CZ  . ARG B 2 123 ? -17.497 5.066   -7.795  1.00 85.03 123 B 1 
ATOM 2325 N NH1 . ARG B 2 123 ? -17.528 5.846   -6.758  1.00 77.73 123 B 1 
ATOM 2326 N NH2 . ARG B 2 123 ? -17.845 5.561   -8.943  1.00 80.99 123 B 1 
ATOM 2327 N N   . ASP B 2 124 ? -14.286 1.342   -10.561 1.00 94.84 124 B 1 
ATOM 2328 C CA  . ASP B 2 124 ? -15.170 1.023   -11.683 1.00 95.24 124 B 1 
ATOM 2329 C C   . ASP B 2 124 ? -14.414 0.436   -12.887 1.00 95.94 124 B 1 
ATOM 2330 O O   . ASP B 2 124 ? -15.024 -0.158  -13.777 1.00 94.72 124 B 1 
ATOM 2331 C CB  . ASP B 2 124 ? -15.944 2.291   -12.085 1.00 94.97 124 B 1 
ATOM 2332 C CG  . ASP B 2 124 ? -16.649 2.990   -10.914 1.00 94.38 124 B 1 
ATOM 2333 O OD1 . ASP B 2 124 ? -17.293 2.321   -10.074 1.00 89.30 124 B 1 
ATOM 2334 O OD2 . ASP B 2 124 ? -16.534 4.229   -10.791 1.00 89.52 124 B 1 
ATOM 2335 N N   . GLY B 2 125 ? -13.090 0.582   -12.917 1.00 95.83 125 B 1 
ATOM 2336 C CA  . GLY B 2 125 ? -12.225 0.013   -13.941 1.00 96.07 125 B 1 
ATOM 2337 C C   . GLY B 2 125 ? -11.896 -1.468  -13.718 1.00 96.76 125 B 1 
ATOM 2338 O O   . GLY B 2 125 ? -11.984 -2.000  -12.610 1.00 95.30 125 B 1 
ATOM 2339 N N   . LYS B 2 126 ? -11.453 -2.124  -14.780 1.00 96.17 126 B 1 
ATOM 2340 C CA  . LYS B 2 126 ? -10.922 -3.490  -14.765 1.00 96.14 126 B 1 
ATOM 2341 C C   . LYS B 2 126 ? -9.401  -3.450  -14.848 1.00 96.04 126 B 1 
ATOM 2342 O O   . LYS B 2 126 ? -8.833  -2.650  -15.590 1.00 94.23 126 B 1 
ATOM 2343 C CB  . LYS B 2 126 ? -11.518 -4.303  -15.918 1.00 94.80 126 B 1 
ATOM 2344 C CG  . LYS B 2 126 ? -13.041 -4.473  -15.776 1.00 81.26 126 B 1 
ATOM 2345 C CD  . LYS B 2 126 ? -13.626 -5.180  -17.003 1.00 75.64 126 B 1 
ATOM 2346 C CE  . LYS B 2 126 ? -15.152 -5.218  -16.901 1.00 64.08 126 B 1 
ATOM 2347 N NZ  . LYS B 2 126 ? -15.774 -5.621  -18.183 1.00 54.44 126 B 1 
ATOM 2348 N N   . ILE B 2 127 ? -8.744  -4.342  -14.111 1.00 96.48 127 B 1 
ATOM 2349 C CA  . ILE B 2 127 ? -7.289  -4.498  -14.122 1.00 96.50 127 B 1 
ATOM 2350 C C   . ILE B 2 127 ? -6.954  -5.896  -14.643 1.00 97.11 127 B 1 
ATOM 2351 O O   . ILE B 2 127 ? -7.573  -6.878  -14.239 1.00 96.32 127 B 1 
ATOM 2352 C CB  . ILE B 2 127 ? -6.696  -4.228  -12.723 1.00 94.87 127 B 1 
ATOM 2353 C CG1 . ILE B 2 127 ? -7.063  -2.836  -12.145 1.00 91.43 127 B 1 
ATOM 2354 C CG2 . ILE B 2 127 ? -5.173  -4.406  -12.718 1.00 91.83 127 B 1 
ATOM 2355 C CD1 . ILE B 2 127 ? -6.536  -1.628  -12.937 1.00 81.82 127 B 1 
ATOM 2356 N N   . GLY B 2 128 ? -5.967  -5.972  -15.519 1.00 96.14 128 B 1 
ATOM 2357 C CA  . GLY B 2 128 ? -5.477  -7.228  -16.077 1.00 96.15 128 B 1 
ATOM 2358 C C   . GLY B 2 128 ? -4.867  -8.166  -15.026 1.00 96.80 128 B 1 
ATOM 2359 O O   . GLY B 2 128 ? -4.603  -7.762  -13.889 1.00 96.12 128 B 1 
ATOM 2360 N N   . PRO B 2 129 ? -4.628  -9.434  -15.386 1.00 97.07 129 B 1 
ATOM 2361 C CA  . PRO B 2 129 ? -4.142  -10.442 -14.449 1.00 97.26 129 B 1 
ATOM 2362 C C   . PRO B 2 129 ? -2.666  -10.228 -14.069 1.00 97.13 129 B 1 
ATOM 2363 O O   . PRO B 2 129 ? -1.894  -9.675  -14.863 1.00 95.93 129 B 1 
ATOM 2364 C CB  . PRO B 2 129 ? -4.353  -11.773 -15.177 1.00 96.53 129 B 1 
ATOM 2365 C CG  . PRO B 2 129 ? -4.184  -11.394 -16.649 1.00 95.10 129 B 1 
ATOM 2366 C CD  . PRO B 2 129 ? -4.784  -9.996  -16.717 1.00 96.23 129 B 1 
ATOM 2367 N N   . PRO B 2 130 ? -2.224  -10.738 -12.898 1.00 96.96 130 B 1 
ATOM 2368 C CA  . PRO B 2 130 ? -0.800  -10.913 -12.632 1.00 96.95 130 B 1 
ATOM 2369 C C   . PRO B 2 130 ? -0.189  -11.942 -13.602 1.00 97.02 130 B 1 
ATOM 2370 O O   . PRO B 2 130 ? -0.874  -12.839 -14.108 1.00 96.06 130 B 1 
ATOM 2371 C CB  . PRO B 2 130 ? -0.713  -11.371 -11.172 1.00 96.30 130 B 1 
ATOM 2372 C CG  . PRO B 2 130 ? -2.025  -12.124 -10.961 1.00 95.14 130 B 1 
ATOM 2373 C CD  . PRO B 2 130 ? -3.013  -11.348 -11.829 1.00 96.50 130 B 1 
ATOM 2374 N N   . LYS B 2 131 ? 1.124   -11.852 -13.818 1.00 96.62 131 B 1 
ATOM 2375 C CA  . LYS B 2 131 ? 1.896   -12.878 -14.537 1.00 96.41 131 B 1 
ATOM 2376 C C   . LYS B 2 131 ? 2.477   -13.856 -13.511 1.00 96.52 131 B 1 
ATOM 2377 O O   . LYS B 2 131 ? 2.931   -13.432 -12.456 1.00 95.16 131 B 1 
ATOM 2378 C CB  . LYS B 2 131 ? 2.992   -12.230 -15.410 1.00 94.95 131 B 1 
ATOM 2379 C CG  . LYS B 2 131 ? 2.468   -11.288 -16.523 1.00 81.07 131 B 1 
ATOM 2380 C CD  . LYS B 2 131 ? 3.625   -10.580 -17.262 1.00 78.61 131 B 1 
ATOM 2381 C CE  . LYS B 2 131 ? 3.141   -9.550  -18.300 1.00 65.02 131 B 1 
ATOM 2382 N NZ  . LYS B 2 131 ? 4.246   -8.696  -18.848 1.00 56.66 131 B 1 
ATOM 2383 N N   . LEU B 2 132 ? 2.447   -15.152 -13.803 1.00 96.45 132 B 1 
ATOM 2384 C CA  . LEU B 2 132 ? 2.975   -16.190 -12.918 1.00 96.56 132 B 1 
ATOM 2385 C C   . LEU B 2 132 ? 4.138   -16.926 -13.571 1.00 96.68 132 B 1 
ATOM 2386 O O   . LEU B 2 132 ? 4.007   -17.391 -14.703 1.00 94.72 132 B 1 
ATOM 2387 C CB  . LEU B 2 132 ? 1.885   -17.209 -12.542 1.00 94.71 132 B 1 
ATOM 2388 C CG  . LEU B 2 132 ? 0.675   -16.653 -11.773 1.00 90.77 132 B 1 
ATOM 2389 C CD1 . LEU B 2 132 ? -0.229  -17.822 -11.375 1.00 85.36 132 B 1 
ATOM 2390 C CD2 . LEU B 2 132 ? 1.064   -15.910 -10.503 1.00 85.88 132 B 1 
ATOM 2391 N N   . ASP B 2 133 ? 5.199   -17.142 -12.792 1.00 96.30 133 B 1 
ATOM 2392 C CA  . ASP B 2 133 ? 6.254   -18.102 -13.106 1.00 95.82 133 B 1 
ATOM 2393 C C   . ASP B 2 133 ? 6.351   -19.156 -11.998 1.00 95.91 133 B 1 
ATOM 2394 O O   . ASP B 2 133 ? 6.132   -18.884 -10.821 1.00 94.49 133 B 1 
ATOM 2395 C CB  . ASP B 2 133 ? 7.601   -17.394 -13.333 1.00 94.14 133 B 1 
ATOM 2396 C CG  . ASP B 2 133 ? 7.776   -16.846 -14.754 1.00 83.84 133 B 1 
ATOM 2397 O OD1 . ASP B 2 133 ? 7.252   -17.485 -15.697 1.00 78.49 133 B 1 
ATOM 2398 O OD2 . ASP B 2 133 ? 8.496   -15.841 -14.906 1.00 76.67 133 B 1 
ATOM 2399 N N   . ILE B 2 134 ? 6.668   -20.391 -12.376 1.00 95.57 134 B 1 
ATOM 2400 C CA  . ILE B 2 134 ? 6.796   -21.514 -11.444 1.00 95.38 134 B 1 
ATOM 2401 C C   . ILE B 2 134 ? 8.117   -22.230 -11.692 1.00 95.21 134 B 1 
ATOM 2402 O O   . ILE B 2 134 ? 8.373   -22.737 -12.783 1.00 93.30 134 B 1 
ATOM 2403 C CB  . ILE B 2 134 ? 5.618   -22.503 -11.529 1.00 93.53 134 B 1 
ATOM 2404 C CG1 . ILE B 2 134 ? 4.260   -21.783 -11.396 1.00 76.66 134 B 1 
ATOM 2405 C CG2 . ILE B 2 134 ? 5.763   -23.575 -10.427 1.00 78.15 134 B 1 
ATOM 2406 C CD1 . ILE B 2 134 ? 3.055   -22.722 -11.526 1.00 76.89 134 B 1 
ATOM 2407 N N   . ARG B 2 135 ? 8.925   -22.358 -10.641 1.00 94.22 135 B 1 
ATOM 2408 C CA  . ARG B 2 135 ? 10.193  -23.085 -10.675 1.00 93.32 135 B 1 
ATOM 2409 C C   . ARG B 2 135 ? 10.241  -24.155 -9.591  1.00 93.24 135 B 1 
ATOM 2410 O O   . ARG B 2 135 ? 9.748   -23.974 -8.485  1.00 91.87 135 B 1 
ATOM 2411 C CB  . ARG B 2 135 ? 11.381  -22.107 -10.629 1.00 90.70 135 B 1 
ATOM 2412 C CG  . ARG B 2 135 ? 11.309  -21.087 -9.480  1.00 82.45 135 B 1 
ATOM 2413 C CD  . ARG B 2 135 ? 12.469  -20.088 -9.546  1.00 82.97 135 B 1 
ATOM 2414 N NE  . ARG B 2 135 ? 12.223  -18.951 -8.654  1.00 77.05 135 B 1 
ATOM 2415 C CZ  . ARG B 2 135 ? 13.039  -18.397 -7.777  1.00 73.62 135 B 1 
ATOM 2416 N NH1 . ARG B 2 135 ? 14.258  -18.824 -7.590  1.00 63.76 135 B 1 
ATOM 2417 N NH2 . ARG B 2 135 ? 12.608  -17.390 -7.080  1.00 65.01 135 B 1 
ATOM 2418 N N   . LYS B 2 136 ? 10.849  -25.292 -9.926  1.00 92.10 136 B 1 
ATOM 2419 C CA  . LYS B 2 136 ? 11.097  -26.371 -8.976  1.00 91.11 136 B 1 
ATOM 2420 C C   . LYS B 2 136 ? 12.439  -26.146 -8.291  1.00 90.95 136 B 1 
ATOM 2421 O O   . LYS B 2 136 ? 13.466  -26.094 -8.956  1.00 88.43 136 B 1 
ATOM 2422 C CB  . LYS B 2 136 ? 11.032  -27.734 -9.687  1.00 88.45 136 B 1 
ATOM 2423 C CG  . LYS B 2 136 ? 11.253  -28.872 -8.685  1.00 78.86 136 B 1 
ATOM 2424 C CD  . LYS B 2 136 ? 11.361  -30.246 -9.350  1.00 71.45 136 B 1 
ATOM 2425 C CE  . LYS B 2 136 ? 11.720  -31.246 -8.247  1.00 61.71 136 B 1 
ATOM 2426 N NZ  . LYS B 2 136 ? 11.802  -32.635 -8.743  1.00 54.46 136 B 1 
ATOM 2427 N N   . GLU B 2 137 ? 12.416  -26.138 -6.970  1.00 90.16 137 B 1 
ATOM 2428 C CA  . GLU B 2 137 ? 13.597  -26.277 -6.123  1.00 89.13 137 B 1 
ATOM 2429 C C   . GLU B 2 137 ? 13.697  -27.708 -5.563  1.00 88.19 137 B 1 
ATOM 2430 O O   . GLU B 2 137 ? 12.879  -28.579 -5.869  1.00 83.74 137 B 1 
ATOM 2431 C CB  . GLU B 2 137 ? 13.578  -25.203 -5.025  1.00 86.38 137 B 1 
ATOM 2432 C CG  . GLU B 2 137 ? 13.656  -23.785 -5.604  1.00 80.48 137 B 1 
ATOM 2433 C CD  . GLU B 2 137 ? 13.774  -22.697 -4.531  1.00 80.95 137 B 1 
ATOM 2434 O OE1 . GLU B 2 137 ? 13.848  -21.519 -4.932  1.00 74.88 137 B 1 
ATOM 2435 O OE2 . GLU B 2 137 ? 13.792  -23.038 -3.326  1.00 78.37 137 B 1 
ATOM 2436 N N   . GLU B 2 138 ? 14.718  -28.006 -4.744  1.00 87.09 138 B 1 
ATOM 2437 C CA  . GLU B 2 138 ? 14.989  -29.380 -4.291  1.00 85.91 138 B 1 
ATOM 2438 C C   . GLU B 2 138 ? 13.833  -29.990 -3.479  1.00 85.05 138 B 1 
ATOM 2439 O O   . GLU B 2 138 ? 13.476  -31.156 -3.665  1.00 79.33 138 B 1 
ATOM 2440 C CB  . GLU B 2 138 ? 16.292  -29.371 -3.474  1.00 82.99 138 B 1 
ATOM 2441 C CG  . GLU B 2 138 ? 16.856  -30.784 -3.259  1.00 72.49 138 B 1 
ATOM 2442 C CD  . GLU B 2 138 ? 18.046  -30.839 -2.291  1.00 64.03 138 B 1 
ATOM 2443 O OE1 . GLU B 2 138 ? 18.537  -31.968 -2.065  1.00 56.79 138 B 1 
ATOM 2444 O OE2 . GLU B 2 138 ? 18.401  -29.795 -1.712  1.00 55.85 138 B 1 
ATOM 2445 N N   . LYS B 2 139 ? 13.222  -29.185 -2.583  1.00 86.52 139 B 1 
ATOM 2446 C CA  . LYS B 2 139 ? 12.163  -29.621 -1.650  1.00 86.75 139 B 1 
ATOM 2447 C C   . LYS B 2 139 ? 10.861  -28.834 -1.759  1.00 87.51 139 B 1 
ATOM 2448 O O   . LYS B 2 139 ? 9.914   -29.136 -1.032  1.00 83.72 139 B 1 
ATOM 2449 C CB  . LYS B 2 139 ? 12.696  -29.579 -0.213  1.00 83.74 139 B 1 
ATOM 2450 C CG  . LYS B 2 139 ? 13.864  -30.551 -0.008  1.00 76.71 139 B 1 
ATOM 2451 C CD  . LYS B 2 139 ? 14.372  -30.492 1.433   1.00 69.77 139 B 1 
ATOM 2452 C CE  . LYS B 2 139 ? 15.596  -31.394 1.538   1.00 60.55 139 B 1 
ATOM 2453 N NZ  . LYS B 2 139 ? 16.291  -31.231 2.830   1.00 51.99 139 B 1 
ATOM 2454 N N   . GLN B 2 140 ? 10.801  -27.832 -2.626  1.00 90.64 140 B 1 
ATOM 2455 C CA  . GLN B 2 140 ? 9.672   -26.921 -2.754  1.00 91.23 140 B 1 
ATOM 2456 C C   . GLN B 2 140 ? 9.495   -26.452 -4.201  1.00 91.98 140 B 1 
ATOM 2457 O O   . GLN B 2 140 ? 10.404  -26.534 -5.027  1.00 90.51 140 B 1 
ATOM 2458 C CB  . GLN B 2 140 ? 9.837   -25.748 -1.766  1.00 88.35 140 B 1 
ATOM 2459 C CG  . GLN B 2 140 ? 11.046  -24.836 -2.032  1.00 82.56 140 B 1 
ATOM 2460 C CD  . GLN B 2 140 ? 11.299  -23.831 -0.905  1.00 83.77 140 B 1 
ATOM 2461 O OE1 . GLN B 2 140 ? 10.745  -23.931 0.181   1.00 76.92 140 B 1 
ATOM 2462 N NE2 . GLN B 2 140 ? 12.150  -22.859 -1.109  1.00 75.08 140 B 1 
ATOM 2463 N N   . ILE B 2 141 ? 8.286   -25.974 -4.493  1.00 92.45 141 B 1 
ATOM 2464 C CA  . ILE B 2 141 ? 7.991   -25.180 -5.679  1.00 92.71 141 B 1 
ATOM 2465 C C   . ILE B 2 141 ? 8.017   -23.721 -5.245  1.00 93.46 141 B 1 
ATOM 2466 O O   . ILE B 2 141 ? 7.346   -23.365 -4.278  1.00 92.34 141 B 1 
ATOM 2467 C CB  . ILE B 2 141 ? 6.628   -25.568 -6.282  1.00 90.97 141 B 1 
ATOM 2468 C CG1 . ILE B 2 141 ? 6.649   -27.022 -6.789  1.00 79.37 141 B 1 
ATOM 2469 C CG2 . ILE B 2 141 ? 6.242   -24.623 -7.429  1.00 78.59 141 B 1 
ATOM 2470 C CD1 . ILE B 2 141 ? 5.250   -27.584 -7.045  1.00 75.25 141 B 1 
ATOM 2471 N N   . MET B 2 142 ? 8.736   -22.891 -5.971  1.00 94.59 142 B 1 
ATOM 2472 C CA  . MET B 2 142 ? 8.677   -21.443 -5.842  1.00 94.93 142 B 1 
ATOM 2473 C C   . MET B 2 142 ? 7.763   -20.882 -6.927  1.00 95.41 142 B 1 
ATOM 2474 O O   . MET B 2 142 ? 7.925   -21.203 -8.105  1.00 94.48 142 B 1 
ATOM 2475 C CB  . MET B 2 142 ? 10.094  -20.858 -5.918  1.00 93.65 142 B 1 
ATOM 2476 C CG  . MET B 2 142 ? 10.140  -19.388 -5.498  1.00 82.34 142 B 1 
ATOM 2477 S SD  . MET B 2 142 ? 9.679   -19.092 -3.760  1.00 82.06 142 B 1 
ATOM 2478 C CE  . MET B 2 142 ? 11.094  -19.812 -2.911  1.00 70.91 142 B 1 
ATOM 2479 N N   . ILE B 2 143 ? 6.788   -20.072 -6.508  1.00 95.54 143 B 1 
ATOM 2480 C CA  . ILE B 2 143 ? 5.845   -19.372 -7.377  1.00 95.69 143 B 1 
ATOM 2481 C C   . ILE B 2 143 ? 6.174   -17.888 -7.292  1.00 95.71 143 B 1 
ATOM 2482 O O   . ILE B 2 143 ? 6.040   -17.298 -6.222  1.00 94.75 143 B 1 
ATOM 2483 C CB  . ILE B 2 143 ? 4.388   -19.648 -6.950  1.00 95.38 143 B 1 
ATOM 2484 C CG1 . ILE B 2 143 ? 4.075   -21.161 -6.933  1.00 93.02 143 B 1 
ATOM 2485 C CG2 . ILE B 2 143 ? 3.413   -18.898 -7.872  1.00 93.09 143 B 1 
ATOM 2486 C CD1 . ILE B 2 143 ? 2.745   -21.505 -6.259  1.00 88.74 143 B 1 
ATOM 2487 N N   . ASP B 2 144 ? 6.557   -17.302 -8.412  1.00 96.05 144 B 1 
ATOM 2488 C CA  . ASP B 2 144 ? 6.791   -15.871 -8.548  1.00 95.84 144 B 1 
ATOM 2489 C C   . ASP B 2 144 ? 5.534   -15.236 -9.174  1.00 96.08 144 B 1 
ATOM 2490 O O   . ASP B 2 144 ? 5.068   -15.655 -10.234 1.00 95.12 144 B 1 
ATOM 2491 C CB  . ASP B 2 144 ? 8.076   -15.628 -9.366  1.00 94.98 144 B 1 
ATOM 2492 C CG  . ASP B 2 144 ? 9.357   -16.250 -8.752  1.00 92.62 144 B 1 
ATOM 2493 O OD1 . ASP B 2 144 ? 9.588   -16.136 -7.526  1.00 87.16 144 B 1 
ATOM 2494 O OD2 . ASP B 2 144 ? 10.179  -16.852 -9.479  1.00 86.77 144 B 1 
ATOM 2495 N N   . ILE B 2 145 ? 4.941   -14.257 -8.480  1.00 96.43 145 B 1 
ATOM 2496 C CA  . ILE B 2 145 ? 3.699   -13.567 -8.854  1.00 96.34 145 B 1 
ATOM 2497 C C   . ILE B 2 145 ? 4.047   -12.126 -9.204  1.00 95.79 145 B 1 
ATOM 2498 O O   . ILE B 2 145 ? 4.117   -11.268 -8.323  1.00 94.25 145 B 1 
ATOM 2499 C CB  . ILE B 2 145 ? 2.649   -13.628 -7.719  1.00 96.20 145 B 1 
ATOM 2500 C CG1 . ILE B 2 145 ? 2.425   -15.074 -7.224  1.00 94.19 145 B 1 
ATOM 2501 C CG2 . ILE B 2 145 ? 1.325   -12.992 -8.181  1.00 93.84 145 B 1 
ATOM 2502 C CD1 . ILE B 2 145 ? 1.497   -15.171 -6.011  1.00 88.54 145 B 1 
ATOM 2503 N N   . PHE B 2 146 ? 4.245   -11.856 -10.478 1.00 96.07 146 B 1 
ATOM 2504 C CA  . PHE B 2 146 ? 4.540   -10.511 -10.966 1.00 95.65 146 B 1 
ATOM 2505 C C   . PHE B 2 146 ? 3.277   -9.659  -10.958 1.00 95.46 146 B 1 
ATOM 2506 O O   . PHE B 2 146 ? 2.225   -10.079 -11.449 1.00 94.40 146 B 1 
ATOM 2507 C CB  . PHE B 2 146 ? 5.169   -10.579 -12.360 1.00 95.13 146 B 1 
ATOM 2508 C CG  . PHE B 2 146 ? 6.479   -11.339 -12.386 1.00 94.47 146 B 1 
ATOM 2509 C CD1 . PHE B 2 146 ? 7.678   -10.693 -12.036 1.00 91.22 146 B 1 
ATOM 2510 C CD2 . PHE B 2 146 ? 6.500   -12.708 -12.709 1.00 91.47 146 B 1 
ATOM 2511 C CE1 . PHE B 2 146 ? 8.889   -11.401 -12.017 1.00 90.76 146 B 1 
ATOM 2512 C CE2 . PHE B 2 146 ? 7.711   -13.424 -12.689 1.00 90.59 146 B 1 
ATOM 2513 C CZ  . PHE B 2 146 ? 8.905   -12.767 -12.340 1.00 91.88 146 B 1 
ATOM 2514 N N   . HIS B 2 147 ? 3.367   -8.451  -10.403 1.00 95.41 147 B 1 
ATOM 2515 C CA  . HIS B 2 147 ? 2.243   -7.519  -10.371 1.00 94.72 147 B 1 
ATOM 2516 C C   . HIS B 2 147 ? 1.774   -7.187  -11.797 1.00 94.71 147 B 1 
ATOM 2517 O O   . HIS B 2 147 ? 2.593   -7.156  -12.717 1.00 93.85 147 B 1 
ATOM 2518 C CB  . HIS B 2 147 ? 2.633   -6.254  -9.593  1.00 93.59 147 B 1 
ATOM 2519 C CG  . HIS B 2 147 ? 3.089   -6.503  -8.174  1.00 92.86 147 B 1 
ATOM 2520 N ND1 . HIS B 2 147 ? 2.671   -7.522  -7.341  1.00 86.77 147 B 1 
ATOM 2521 C CD2 . HIS B 2 147 ? 4.016   -5.780  -7.465  1.00 87.07 147 B 1 
ATOM 2522 C CE1 . HIS B 2 147 ? 3.338   -7.420  -6.182  1.00 87.89 147 B 1 
ATOM 2523 N NE2 . HIS B 2 147 ? 4.154   -6.364  -6.210  1.00 88.33 147 B 1 
ATOM 2524 N N   . PRO B 2 148 ? 0.467   -6.906  -12.001 1.00 94.54 148 B 1 
ATOM 2525 C CA  . PRO B 2 148 ? -0.003  -6.391  -13.286 1.00 94.16 148 B 1 
ATOM 2526 C C   . PRO B 2 148 ? 0.804   -5.162  -13.719 1.00 93.14 148 B 1 
ATOM 2527 O O   . PRO B 2 148 ? 1.184   -4.350  -12.879 1.00 90.32 148 B 1 
ATOM 2528 C CB  . PRO B 2 148 ? -1.481  -6.062  -13.079 1.00 93.93 148 B 1 
ATOM 2529 C CG  . PRO B 2 148 ? -1.896  -7.013  -11.959 1.00 92.95 148 B 1 
ATOM 2530 C CD  . PRO B 2 148 ? -0.643  -7.088  -11.091 1.00 94.76 148 B 1 
ATOM 2531 N N   . SER B 2 149 ? 1.037   -5.005  -15.013 1.00 91.40 149 B 1 
ATOM 2532 C CA  . SER B 2 149 ? 1.936   -3.986  -15.579 1.00 89.86 149 B 1 
ATOM 2533 C C   . SER B 2 149 ? 1.627   -2.555  -15.126 1.00 89.55 149 B 1 
ATOM 2534 O O   . SER B 2 149 ? 2.545   -1.773  -14.902 1.00 85.53 149 B 1 
ATOM 2535 C CB  . SER B 2 149 ? 1.890   -4.050  -17.108 1.00 87.04 149 B 1 
ATOM 2536 O OG  . SER B 2 149 ? 0.551   -4.032  -17.571 1.00 77.17 149 B 1 
ATOM 2537 N N   . VAL B 2 150 ? 0.360   -2.242  -14.875 1.00 91.41 150 B 1 
ATOM 2538 C CA  . VAL B 2 150 ? -0.100  -0.933  -14.385 1.00 90.42 150 B 1 
ATOM 2539 C C   . VAL B 2 150 ? 0.367   -0.588  -12.966 1.00 89.72 150 B 1 
ATOM 2540 O O   . VAL B 2 150 ? 0.190   0.544   -12.541 1.00 85.90 150 B 1 
ATOM 2541 C CB  . VAL B 2 150 ? -1.628  -0.821  -14.438 1.00 88.89 150 B 1 
ATOM 2542 C CG1 . VAL B 2 150 ? -2.123  -1.013  -15.866 1.00 80.65 150 B 1 
ATOM 2543 C CG2 . VAL B 2 150 ? -2.339  -1.832  -13.530 1.00 81.25 150 B 1 
ATOM 2544 N N   . PHE B 2 151 ? 0.923   -1.533  -12.214 1.00 90.07 151 B 1 
ATOM 2545 C CA  . PHE B 2 151 ? 1.467   -1.301  -10.871 1.00 89.08 151 B 1 
ATOM 2546 C C   . PHE B 2 151 ? 2.999   -1.352  -10.816 1.00 86.93 151 B 1 
ATOM 2547 O O   . PHE B 2 151 ? 3.580   -1.138  -9.753  1.00 81.51 151 B 1 
ATOM 2548 C CB  . PHE B 2 151 ? 0.852   -2.302  -9.888  1.00 89.06 151 B 1 
ATOM 2549 C CG  . PHE B 2 151 ? -0.657  -2.212  -9.768  1.00 90.39 151 B 1 
ATOM 2550 C CD1 . PHE B 2 151 ? -1.256  -1.076  -9.195  1.00 87.98 151 B 1 
ATOM 2551 C CD2 . PHE B 2 151 ? -1.469  -3.260  -10.230 1.00 88.77 151 B 1 
ATOM 2552 C CE1 . PHE B 2 151 ? -2.650  -0.983  -9.091  1.00 87.75 151 B 1 
ATOM 2553 C CE2 . PHE B 2 151 ? -2.866  -3.174  -10.129 1.00 88.20 151 B 1 
ATOM 2554 C CZ  . PHE B 2 151 ? -3.458  -2.033  -9.561  1.00 89.26 151 B 1 
ATOM 2555 N N   . VAL B 2 152 ? 3.652   -1.636  -11.920 1.00 87.00 152 B 1 
ATOM 2556 C CA  . VAL B 2 152 ? 5.108   -1.769  -12.008 1.00 83.89 152 B 1 
ATOM 2557 C C   . VAL B 2 152 ? 5.669   -0.600  -12.804 1.00 79.09 152 B 1 
ATOM 2558 O O   . VAL B 2 152 ? 5.478   -0.519  -14.014 1.00 67.88 152 B 1 
ATOM 2559 C CB  . VAL B 2 152 ? 5.517   -3.114  -12.635 1.00 81.00 152 B 1 
ATOM 2560 C CG1 . VAL B 2 152 ? 7.038   -3.273  -12.638 1.00 72.49 152 B 1 
ATOM 2561 C CG2 . VAL B 2 152 ? 4.926   -4.293  -11.857 1.00 75.04 152 B 1 
ATOM 2562 N N   . ASN B 2 153 ? 6.389   0.297   -12.128 1.00 70.58 153 B 1 
ATOM 2563 C CA  . ASN B 2 153 ? 7.068   1.413   -12.792 1.00 65.82 153 B 1 
ATOM 2564 C C   . ASN B 2 153 ? 8.231   0.891   -13.654 1.00 64.12 153 B 1 
ATOM 2565 O O   . ASN B 2 153 ? 9.352   0.712   -13.174 1.00 55.68 153 B 1 
ATOM 2566 C CB  . ASN B 2 153 ? 7.537   2.440   -11.743 1.00 57.07 153 B 1 
ATOM 2567 C CG  . ASN B 2 153 ? 6.415   3.315   -11.201 1.00 49.64 153 B 1 
ATOM 2568 O OD1 . ASN B 2 153 ? 5.316   3.374   -11.700 1.00 43.98 153 B 1 
ATOM 2569 N ND2 . ASN B 2 153 ? 6.685   4.063   -10.157 1.00 43.28 153 B 1 
ATOM 2570 N N   . GLY B 2 154 ? 7.949   0.655   -14.921 1.00 57.27 154 B 1 
ATOM 2571 C CA  . GLY B 2 154 ? 8.919   0.218   -15.917 1.00 53.43 154 B 1 
ATOM 2572 C C   . GLY B 2 154 ? 8.641   0.826   -17.292 1.00 53.42 154 B 1 
ATOM 2573 O O   . GLY B 2 154 ? 7.649   1.523   -17.483 1.00 48.60 154 B 1 
ATOM 2574 N N   . ASP B 2 155 ? 9.512   0.533   -18.249 1.00 46.65 155 B 1 
ATOM 2575 C CA  . ASP B 2 155 ? 9.421   1.092   -19.608 1.00 44.96 155 B 1 
ATOM 2576 C C   . ASP B 2 155 ? 8.139   0.670   -20.358 1.00 45.15 155 B 1 
ATOM 2577 O O   . ASP B 2 155 ? 7.681   1.379   -21.250 1.00 41.08 155 B 1 
ATOM 2578 C CB  . ASP B 2 155 ? 10.662  0.675   -20.411 1.00 39.22 155 B 1 
ATOM 2579 C CG  . ASP B 2 155 ? 11.983  1.219   -19.846 1.00 34.52 155 B 1 
ATOM 2580 O OD1 . ASP B 2 155 ? 11.979  2.345   -19.299 1.00 31.79 155 B 1 
ATOM 2581 O OD2 . ASP B 2 155 ? 12.998  0.500   -19.951 1.00 31.21 155 B 1 
ATOM 2582 N N   . GLU B 2 156 ? 7.536   -0.462  -19.962 1.00 47.98 156 B 1 
ATOM 2583 C CA  . GLU B 2 156 ? 6.262   -0.953  -20.518 1.00 47.17 156 B 1 
ATOM 2584 C C   . GLU B 2 156 ? 5.023   -0.207  -19.978 1.00 48.08 156 B 1 
ATOM 2585 O O   . GLU B 2 156 ? 3.903   -0.466  -20.420 1.00 45.01 156 B 1 
ATOM 2586 C CB  . GLU B 2 156 ? 6.101   -2.468  -20.253 1.00 43.45 156 B 1 
ATOM 2587 C CG  . GLU B 2 156 ? 7.167   -3.360  -20.910 1.00 38.28 156 B 1 
ATOM 2588 C CD  . GLU B 2 156 ? 6.895   -4.879  -20.766 1.00 35.98 156 B 1 
ATOM 2589 O OE1 . GLU B 2 156 ? 7.623   -5.661  -21.416 1.00 32.63 156 B 1 
ATOM 2590 O OE2 . GLU B 2 156 ? 5.973   -5.305  -20.016 1.00 33.89 156 B 1 
ATOM 2591 N N   . GLN B 2 157 ? 5.167   0.673   -19.000 1.00 48.99 157 B 1 
ATOM 2592 C CA  . GLN B 2 157 ? 4.036   1.334   -18.364 1.00 48.81 157 B 1 
ATOM 2593 C C   . GLN B 2 157 ? 3.596   2.570   -19.161 1.00 50.24 157 B 1 
ATOM 2594 O O   . GLN B 2 157 ? 4.245   3.619   -19.132 1.00 47.94 157 B 1 
ATOM 2595 C CB  . GLN B 2 157 ? 4.363   1.638   -16.894 1.00 45.06 157 B 1 
ATOM 2596 C CG  . GLN B 2 157 ? 3.085   1.936   -16.099 1.00 40.65 157 B 1 
ATOM 2597 C CD  . GLN B 2 157 ? 3.317   2.019   -14.593 1.00 37.28 157 B 1 
ATOM 2598 O OE1 . GLN B 2 157 ? 4.418   2.174   -14.095 1.00 35.78 157 B 1 
ATOM 2599 N NE2 . GLN B 2 157 ? 2.266   1.902   -13.807 1.00 33.56 157 B 1 
ATOM 2600 N N   . GLU B 2 158 ? 2.456   2.444   -19.820 1.00 51.66 158 B 1 
ATOM 2601 C CA  . GLU B 2 158 ? 1.850   3.539   -20.592 1.00 51.00 158 B 1 
ATOM 2602 C C   . GLU B 2 158 ? 1.263   4.646   -19.702 1.00 52.25 158 B 1 
ATOM 2603 O O   . GLU B 2 158 ? 1.290   5.816   -20.071 1.00 49.60 158 B 1 
ATOM 2604 C CB  . GLU B 2 158 ? 0.744   2.988   -21.504 1.00 46.87 158 B 1 
ATOM 2605 C CG  . GLU B 2 158 ? 1.270   2.050   -22.603 1.00 41.71 158 B 1 
ATOM 2606 C CD  . GLU B 2 158 ? 0.169   1.597   -23.579 1.00 38.21 158 B 1 
ATOM 2607 O OE1 . GLU B 2 158 ? 0.537   1.124   -24.679 1.00 34.47 158 B 1 
ATOM 2608 O OE2 . GLU B 2 158 ? -1.030  1.711   -23.228 1.00 36.06 158 B 1 
ATOM 2609 N N   . VAL B 2 159 ? 0.742   4.277   -18.525 1.00 55.32 159 B 1 
ATOM 2610 C CA  . VAL B 2 159 ? 0.016   5.192   -17.636 1.00 55.66 159 B 1 
ATOM 2611 C C   . VAL B 2 159 ? 0.877   5.578   -16.440 1.00 58.23 159 B 1 
ATOM 2612 O O   . VAL B 2 159 ? 1.269   4.734   -15.631 1.00 55.52 159 B 1 
ATOM 2613 C CB  . VAL B 2 159 ? -1.329  4.603   -17.183 1.00 50.74 159 B 1 
ATOM 2614 C CG1 . VAL B 2 159 ? -2.151  5.641   -16.409 1.00 45.97 159 B 1 
ATOM 2615 C CG2 . VAL B 2 159 ? -2.162  4.150   -18.381 1.00 47.46 159 B 1 
ATOM 2616 N N   . ASP B 2 160 ? 1.108   6.879   -16.285 1.00 54.75 160 B 1 
ATOM 2617 C CA  . ASP B 2 160 ? 1.800   7.454   -15.136 1.00 54.59 160 B 1 
ATOM 2618 C C   . ASP B 2 160 ? 0.781   8.050   -14.153 1.00 56.50 160 B 1 
ATOM 2619 O O   . ASP B 2 160 ? 0.298   9.168   -14.328 1.00 53.34 160 B 1 
ATOM 2620 C CB  . ASP B 2 160 ? 2.851   8.468   -15.625 1.00 49.29 160 B 1 
ATOM 2621 C CG  . ASP B 2 160 ? 3.734   8.946   -14.471 1.00 43.74 160 B 1 
ATOM 2622 O OD1 . ASP B 2 160 ? 3.916   8.189   -13.492 1.00 40.13 160 B 1 
ATOM 2623 O OD2 . ASP B 2 160 ? 4.208   10.099  -14.499 1.00 39.49 160 B 1 
ATOM 2624 N N   . TYR B 2 161 ? 0.431   7.287   -13.111 1.00 58.41 161 B 1 
ATOM 2625 C CA  . TYR B 2 161 ? -0.525  7.680   -12.072 1.00 57.50 161 B 1 
ATOM 2626 C C   . TYR B 2 161 ? 0.176   8.174   -10.797 1.00 60.40 161 B 1 
ATOM 2627 O O   . TYR B 2 161 ? 1.393   8.050   -10.643 1.00 57.15 161 B 1 
ATOM 2628 C CB  . TYR B 2 161 ? -1.498  6.521   -11.803 1.00 52.24 161 B 1 
ATOM 2629 C CG  . TYR B 2 161 ? -0.853  5.267   -11.252 1.00 49.26 161 B 1 
ATOM 2630 C CD1 . TYR B 2 161 ? -0.272  4.324   -12.124 1.00 46.19 161 B 1 
ATOM 2631 C CD2 . TYR B 2 161 ? -0.812  5.039   -9.867  1.00 45.45 161 B 1 
ATOM 2632 C CE1 . TYR B 2 161 ? 0.343   3.172   -11.626 1.00 39.48 161 B 1 
ATOM 2633 C CE2 . TYR B 2 161 ? -0.195  3.887   -9.354  1.00 41.25 161 B 1 
ATOM 2634 C CZ  . TYR B 2 161 ? 0.383   2.959   -10.238 1.00 41.65 161 B 1 
ATOM 2635 O OH  . TYR B 2 161 ? 0.992   1.835   -9.732  1.00 37.09 161 B 1 
ATOM 2636 N N   . ASP B 2 162 ? -0.571  8.748   -9.854  1.00 59.68 162 B 1 
ATOM 2637 C CA  . ASP B 2 162 ? -0.019  9.246   -8.589  1.00 60.95 162 B 1 
ATOM 2638 C C   . ASP B 2 162 ? 0.621   8.106   -7.762  1.00 64.56 162 B 1 
ATOM 2639 O O   . ASP B 2 162 ? -0.075  7.168   -7.380  1.00 61.76 162 B 1 
ATOM 2640 C CB  . ASP B 2 162 ? -1.117  9.980   -7.796  1.00 55.16 162 B 1 
ATOM 2641 C CG  . ASP B 2 162 ? -0.587  10.741  -6.569  1.00 49.54 162 B 1 
ATOM 2642 O OD1 . ASP B 2 162 ? 0.539   10.435  -6.108  1.00 46.48 162 B 1 
ATOM 2643 O OD2 . ASP B 2 162 ? -1.293  11.659  -6.104  1.00 47.27 162 B 1 
ATOM 2644 N N   . PRO B 2 163 ? 1.937   8.163   -7.438  1.00 65.39 163 B 1 
ATOM 2645 C CA  . PRO B 2 163 ? 2.602   7.116   -6.655  1.00 66.10 163 B 1 
ATOM 2646 C C   . PRO B 2 163 ? 2.140   7.048   -5.194  1.00 69.67 163 B 1 
ATOM 2647 O O   . PRO B 2 163 ? 2.400   6.058   -4.514  1.00 66.65 163 B 1 
ATOM 2648 C CB  . PRO B 2 163 ? 4.093   7.449   -6.757  1.00 61.73 163 B 1 
ATOM 2649 C CG  . PRO B 2 163 ? 4.101   8.965   -6.899  1.00 59.48 163 B 1 
ATOM 2650 C CD  . PRO B 2 163 ? 2.867   9.227   -7.756  1.00 62.24 163 B 1 
ATOM 2651 N N   . GLU B 2 164 ? 1.472   8.079   -4.695  1.00 71.71 164 B 1 
ATOM 2652 C CA  . GLU B 2 164 ? 0.890   8.110   -3.349  1.00 74.45 164 B 1 
ATOM 2653 C C   . GLU B 2 164 ? -0.564  7.591   -3.320  1.00 77.67 164 B 1 
ATOM 2654 O O   . GLU B 2 164 ? -1.214  7.634   -2.275  1.00 73.30 164 B 1 
ATOM 2655 C CB  . GLU B 2 164 ? 1.021   9.533   -2.762  1.00 68.82 164 B 1 
ATOM 2656 C CG  . GLU B 2 164 ? 2.475   9.989   -2.536  1.00 58.82 164 B 1 
ATOM 2657 C CD  . GLU B 2 164 ? 3.160   9.299   -1.331  1.00 51.71 164 B 1 
ATOM 2658 O OE1 . GLU B 2 164 ? 4.394   9.090   -1.313  1.00 45.50 164 B 1 
ATOM 2659 O OE2 . GLU B 2 164 ? 2.493   9.006   -0.315  1.00 46.51 164 B 1 
ATOM 2660 N N   . THR B 2 165 ? -1.065  7.063   -4.418  1.00 79.37 165 B 1 
ATOM 2661 C CA  . THR B 2 165 ? -2.429  6.541   -4.509  1.00 81.79 165 B 1 
ATOM 2662 C C   . THR B 2 165 ? -2.683  5.375   -3.553  1.00 83.02 165 B 1 
ATOM 2663 O O   . THR B 2 165 ? -1.822  4.534   -3.277  1.00 81.36 165 B 1 
ATOM 2664 C CB  . THR B 2 165 ? -2.792  6.136   -5.949  1.00 80.84 165 B 1 
ATOM 2665 O OG1 . THR B 2 165 ? -4.163  5.806   -6.007  1.00 73.96 165 B 1 
ATOM 2666 C CG2 . THR B 2 165 ? -2.015  4.928   -6.478  1.00 75.56 165 B 1 
ATOM 2667 N N   . THR B 2 166 ? -3.930  5.275   -3.098  1.00 84.12 166 B 1 
ATOM 2668 C CA  . THR B 2 166 ? -4.440  4.096   -2.382  1.00 84.39 166 B 1 
ATOM 2669 C C   . THR B 2 166 ? -4.821  2.944   -3.324  1.00 85.92 166 B 1 
ATOM 2670 O O   . THR B 2 166 ? -5.210  1.871   -2.856  1.00 83.50 166 B 1 
ATOM 2671 C CB  . THR B 2 166 ? -5.626  4.487   -1.488  1.00 81.94 166 B 1 
ATOM 2672 O OG1 . THR B 2 166 ? -6.653  5.086   -2.245  1.00 74.55 166 B 1 
ATOM 2673 C CG2 . THR B 2 166 ? -5.219  5.484   -0.402  1.00 73.46 166 B 1 
ATOM 2674 N N   . CYS B 2 167 ? -4.696  3.123   -4.633  1.00 88.99 167 B 1 
ATOM 2675 C CA  . CYS B 2 167 ? -4.994  2.103   -5.627  1.00 89.95 167 B 1 
ATOM 2676 C C   . CYS B 2 167 ? -3.805  1.153   -5.844  1.00 90.41 167 B 1 
ATOM 2677 O O   . CYS B 2 167 ? -3.006  1.313   -6.759  1.00 88.49 167 B 1 
ATOM 2678 C CB  . CYS B 2 167 ? -5.449  2.759   -6.934  1.00 89.67 167 B 1 
ATOM 2679 S SG  . CYS B 2 167 ? -6.228  1.548   -8.038  1.00 89.45 167 B 1 
ATOM 2680 N N   . TYR B 2 168 ? -3.714  0.127   -5.009  1.00 90.86 168 B 1 
ATOM 2681 C CA  . TYR B 2 168 ? -2.721  -0.937  -5.139  1.00 91.08 168 B 1 
ATOM 2682 C C   . TYR B 2 168 ? -3.337  -2.293  -4.764  1.00 92.15 168 B 1 
ATOM 2683 O O   . TYR B 2 168 ? -4.373  -2.371  -4.099  1.00 91.40 168 B 1 
ATOM 2684 C CB  . TYR B 2 168 ? -1.478  -0.627  -4.278  1.00 89.12 168 B 1 
ATOM 2685 C CG  . TYR B 2 168 ? -1.763  -0.523  -2.791  1.00 88.30 168 B 1 
ATOM 2686 C CD1 . TYR B 2 168 ? -2.091  0.724   -2.217  1.00 85.92 168 B 1 
ATOM 2687 C CD2 . TYR B 2 168 ? -1.762  -1.668  -1.980  1.00 85.23 168 B 1 
ATOM 2688 C CE1 . TYR B 2 168 ? -2.450  0.820   -0.866  1.00 83.35 168 B 1 
ATOM 2689 C CE2 . TYR B 2 168 ? -2.128  -1.587  -0.623  1.00 82.90 168 B 1 
ATOM 2690 C CZ  . TYR B 2 168 ? -2.485  -0.342  -0.078  1.00 83.01 168 B 1 
ATOM 2691 O OH  . TYR B 2 168 ? -2.897  -0.267  1.223   1.00 79.79 168 B 1 
ATOM 2692 N N   . ILE B 2 169 ? -2.676  -3.381  -5.141  1.00 92.37 169 B 1 
ATOM 2693 C CA  . ILE B 2 169 ? -3.088  -4.734  -4.756  1.00 93.35 169 B 1 
ATOM 2694 C C   . ILE B 2 169 ? -2.724  -4.969  -3.288  1.00 92.95 169 B 1 
ATOM 2695 O O   . ILE B 2 169 ? -1.555  -4.948  -2.910  1.00 91.42 169 B 1 
ATOM 2696 C CB  . ILE B 2 169 ? -2.476  -5.789  -5.691  1.00 93.75 169 B 1 
ATOM 2697 C CG1 . ILE B 2 169 ? -2.998  -5.571  -7.130  1.00 91.94 169 B 1 
ATOM 2698 C CG2 . ILE B 2 169 ? -2.822  -7.209  -5.195  1.00 92.17 169 B 1 
ATOM 2699 C CD1 . ILE B 2 169 ? -2.340  -6.461  -8.180  1.00 88.10 169 B 1 
ATOM 2700 N N   . ARG B 2 170 ? -3.735  -5.239  -2.468  1.00 92.47 170 B 1 
ATOM 2701 C CA  . ARG B 2 170 ? -3.560  -5.533  -1.039  1.00 92.15 170 B 1 
ATOM 2702 C C   . ARG B 2 170 ? -3.298  -7.014  -0.771  1.00 92.77 170 B 1 
ATOM 2703 O O   . ARG B 2 170 ? -2.532  -7.352  0.128   1.00 91.35 170 B 1 
ATOM 2704 C CB  . ARG B 2 170 ? -4.808  -5.034  -0.287  1.00 89.89 170 B 1 
ATOM 2705 C CG  . ARG B 2 170 ? -4.674  -5.202  1.230   1.00 82.41 170 B 1 
ATOM 2706 C CD  . ARG B 2 170 ? -5.928  -4.691  1.935   1.00 76.73 170 B 1 
ATOM 2707 N NE  . ARG B 2 170 ? -5.836  -4.891  3.396   1.00 66.23 170 B 1 
ATOM 2708 C CZ  . ARG B 2 170 ? -6.729  -4.503  4.286   1.00 59.56 170 B 1 
ATOM 2709 N NH1 . ARG B 2 170 ? -7.831  -3.902  3.934   1.00 55.00 170 B 1 
ATOM 2710 N NH2 . ARG B 2 170 ? -6.526  -4.707  5.555   1.00 50.85 170 B 1 
ATOM 2711 N N   . VAL B 2 171 ? -3.980  -7.881  -1.499  1.00 93.34 171 B 1 
ATOM 2712 C CA  . VAL B 2 171 ? -3.945  -9.339  -1.307  1.00 94.13 171 B 1 
ATOM 2713 C C   . VAL B 2 171 ? -3.857  -10.014 -2.670  1.00 94.98 171 B 1 
ATOM 2714 O O   . VAL B 2 171 ? -4.565  -9.615  -3.588  1.00 94.34 171 B 1 
ATOM 2715 C CB  . VAL B 2 171 ? -5.203  -9.843  -0.554  1.00 92.42 171 B 1 
ATOM 2716 C CG1 . VAL B 2 171 ? -5.134  -11.345 -0.248  1.00 84.84 171 B 1 
ATOM 2717 C CG2 . VAL B 2 171 ? -5.434  -9.120  0.776   1.00 85.10 171 B 1 
ATOM 2718 N N   . TYR B 2 172 ? -3.061  -11.076 -2.775  1.00 95.48 172 B 1 
ATOM 2719 C CA  . TYR B 2 172 ? -3.203  -12.055 -3.848  1.00 95.77 172 B 1 
ATOM 2720 C C   . TYR B 2 172 ? -3.927  -13.297 -3.328  1.00 95.86 172 B 1 
ATOM 2721 O O   . TYR B 2 172 ? -3.508  -13.886 -2.328  1.00 95.10 172 B 1 
ATOM 2722 C CB  . TYR B 2 172 ? -1.841  -12.417 -4.441  1.00 95.66 172 B 1 
ATOM 2723 C CG  . TYR B 2 172 ? -1.283  -11.355 -5.358  1.00 95.71 172 B 1 
ATOM 2724 C CD1 . TYR B 2 172 ? -1.860  -11.155 -6.628  1.00 94.24 172 B 1 
ATOM 2725 C CD2 . TYR B 2 172 ? -0.190  -10.558 -4.961  1.00 94.11 172 B 1 
ATOM 2726 C CE1 . TYR B 2 172 ? -1.368  -10.169 -7.493  1.00 93.74 172 B 1 
ATOM 2727 C CE2 . TYR B 2 172 ? 0.312   -9.563  -5.821  1.00 93.60 172 B 1 
ATOM 2728 C CZ  . TYR B 2 172 ? -0.284  -9.369  -7.085  1.00 94.50 172 B 1 
ATOM 2729 O OH  . TYR B 2 172 ? 0.181   -8.396  -7.926  1.00 93.24 172 B 1 
ATOM 2730 N N   . ASN B 2 173 ? -4.985  -13.710 -4.013  1.00 96.48 173 B 1 
ATOM 2731 C CA  . ASN B 2 173 ? -5.549  -15.046 -3.875  1.00 96.73 173 B 1 
ATOM 2732 C C   . ASN B 2 173 ? -4.821  -15.961 -4.866  1.00 97.05 173 B 1 
ATOM 2733 O O   . ASN B 2 173 ? -4.873  -15.724 -6.073  1.00 96.33 173 B 1 
ATOM 2734 C CB  . ASN B 2 173 ? -7.053  -15.017 -4.165  1.00 96.41 173 B 1 
ATOM 2735 C CG  . ASN B 2 173 ? -7.874  -14.158 -3.221  1.00 95.42 173 B 1 
ATOM 2736 O OD1 . ASN B 2 173 ? -7.648  -14.077 -2.019  1.00 89.27 173 B 1 
ATOM 2737 N ND2 . ASN B 2 173 ? -8.903  -13.524 -3.745  1.00 89.21 173 B 1 
ATOM 2738 N N   . VAL B 2 174 ? -4.157  -16.997 -4.362  1.00 96.51 174 B 1 
ATOM 2739 C CA  . VAL B 2 174 ? -3.380  -17.950 -5.164  1.00 96.49 174 B 1 
ATOM 2740 C C   . VAL B 2 174 ? -4.041  -19.315 -5.070  1.00 96.47 174 B 1 
ATOM 2741 O O   . VAL B 2 174 ? -4.154  -19.884 -3.984  1.00 95.30 174 B 1 
ATOM 2742 C CB  . VAL B 2 174 ? -1.908  -18.017 -4.718  1.00 95.82 174 B 1 
ATOM 2743 C CG1 . VAL B 2 174 ? -1.083  -18.856 -5.700  1.00 92.78 174 B 1 
ATOM 2744 C CG2 . VAL B 2 174 ? -1.274  -16.627 -4.618  1.00 92.98 174 B 1 
ATOM 2745 N N   . TYR B 2 175 ? -4.480  -19.839 -6.192  1.00 96.55 175 B 1 
ATOM 2746 C CA  . TYR B 2 175 ? -5.158  -21.120 -6.310  1.00 96.48 175 B 1 
ATOM 2747 C C   . TYR B 2 175 ? -4.164  -22.159 -6.821  1.00 96.26 175 B 1 
ATOM 2748 O O   . TYR B 2 175 ? -3.696  -22.064 -7.954  1.00 95.22 175 B 1 
ATOM 2749 C CB  . TYR B 2 175 ? -6.357  -20.977 -7.250  1.00 96.26 175 B 1 
ATOM 2750 C CG  . TYR B 2 175 ? -7.335  -19.888 -6.849  1.00 96.14 175 B 1 
ATOM 2751 C CD1 . TYR B 2 175 ? -8.320  -20.135 -5.873  1.00 93.19 175 B 1 
ATOM 2752 C CD2 . TYR B 2 175 ? -7.249  -18.610 -7.440  1.00 93.39 175 B 1 
ATOM 2753 C CE1 . TYR B 2 175 ? -9.221  -19.123 -5.492  1.00 92.84 175 B 1 
ATOM 2754 C CE2 . TYR B 2 175 ? -8.145  -17.588 -7.064  1.00 92.66 175 B 1 
ATOM 2755 C CZ  . TYR B 2 175 ? -9.134  -17.853 -6.089  1.00 94.46 175 B 1 
ATOM 2756 O OH  . TYR B 2 175 ? -10.014 -16.866 -5.719  1.00 92.84 175 B 1 
ATOM 2757 N N   . VAL B 2 176 ? -3.866  -23.154 -5.989  1.00 94.65 176 B 1 
ATOM 2758 C CA  . VAL B 2 176 ? -2.918  -24.228 -6.294  1.00 93.90 176 B 1 
ATOM 2759 C C   . VAL B 2 176 ? -3.671  -25.542 -6.388  1.00 93.79 176 B 1 
ATOM 2760 O O   . VAL B 2 176 ? -4.186  -26.048 -5.396  1.00 92.64 176 B 1 
ATOM 2761 C CB  . VAL B 2 176 ? -1.803  -24.313 -5.246  1.00 92.74 176 B 1 
ATOM 2762 C CG1 . VAL B 2 176 ? -0.778  -25.389 -5.633  1.00 88.77 176 B 1 
ATOM 2763 C CG2 . VAL B 2 176 ? -1.093  -22.960 -5.108  1.00 89.37 176 B 1 
ATOM 2764 N N   . ARG B 2 177 ? -3.703  -26.109 -7.570  1.00 92.66 177 B 1 
ATOM 2765 C CA  . ARG B 2 177 ? -4.321  -27.402 -7.851  1.00 91.78 177 B 1 
ATOM 2766 C C   . ARG B 2 177 ? -3.247  -28.475 -7.947  1.00 91.46 177 B 1 
ATOM 2767 O O   . ARG B 2 177 ? -2.429  -28.458 -8.857  1.00 90.27 177 B 1 
ATOM 2768 C CB  . ARG B 2 177 ? -5.182  -27.254 -9.115  1.00 90.46 177 B 1 
ATOM 2769 C CG  . ARG B 2 177 ? -5.965  -28.529 -9.438  1.00 82.41 177 B 1 
ATOM 2770 C CD  . ARG B 2 177 ? -6.975  -28.287 -10.569 1.00 82.83 177 B 1 
ATOM 2771 N NE  . ARG B 2 177 ? -6.315  -27.862 -11.820 1.00 75.79 177 B 1 
ATOM 2772 C CZ  . ARG B 2 177 ? -6.667  -28.207 -13.048 1.00 72.45 177 B 1 
ATOM 2773 N NH1 . ARG B 2 177 ? -7.675  -29.003 -13.281 1.00 64.15 177 B 1 
ATOM 2774 N NH2 . ARG B 2 177 ? -6.018  -27.753 -14.079 1.00 62.22 177 B 1 
ATOM 2775 N N   . MET B 2 178 ? -3.272  -29.427 -7.025  1.00 91.37 178 B 1 
ATOM 2776 C CA  . MET B 2 178 ? -2.347  -30.560 -6.967  1.00 89.84 178 B 1 
ATOM 2777 C C   . MET B 2 178 ? -3.110  -31.859 -7.204  1.00 89.64 178 B 1 
ATOM 2778 O O   . MET B 2 178 ? -3.945  -32.241 -6.387  1.00 86.65 178 B 1 
ATOM 2779 C CB  . MET B 2 178 ? -1.622  -30.566 -5.615  1.00 86.35 178 B 1 
ATOM 2780 C CG  . MET B 2 178 ? -0.611  -31.717 -5.516  1.00 73.90 178 B 1 
ATOM 2781 S SD  . MET B 2 178 ? 0.141   -31.974 -3.879  1.00 69.86 178 B 1 
ATOM 2782 C CE  . MET B 2 178 ? -1.289  -32.515 -2.923  1.00 60.49 178 B 1 
ATOM 2783 N N   . ASN B 2 179 ? -2.834  -32.559 -8.311  1.00 85.70 179 B 1 
ATOM 2784 C CA  . ASN B 2 179 ? -3.493  -33.826 -8.678  1.00 83.85 179 B 1 
ATOM 2785 C C   . ASN B 2 179 ? -5.040  -33.783 -8.571  1.00 83.07 179 B 1 
ATOM 2786 O O   . ASN B 2 179 ? -5.673  -34.762 -8.180  1.00 75.37 179 B 1 
ATOM 2787 C CB  . ASN B 2 179 ? -2.851  -34.990 -7.890  1.00 79.62 179 B 1 
ATOM 2788 C CG  . ASN B 2 179 ? -1.372  -35.198 -8.185  1.00 76.07 179 B 1 
ATOM 2789 O OD1 . ASN B 2 179 ? -0.845  -34.834 -9.223  1.00 67.34 179 B 1 
ATOM 2790 N ND2 . ASN B 2 179 ? -0.661  -35.821 -7.267  1.00 67.31 179 B 1 
ATOM 2791 N N   . GLY B 2 180 ? -5.653  -32.641 -8.885  1.00 81.43 180 B 1 
ATOM 2792 C CA  . GLY B 2 180 ? -7.101  -32.417 -8.825  1.00 81.95 180 B 1 
ATOM 2793 C C   . GLY B 2 180 ? -7.640  -31.826 -7.519  1.00 83.89 180 B 1 
ATOM 2794 O O   . GLY B 2 180 ? -8.763  -31.331 -7.522  1.00 80.32 180 B 1 
ATOM 2795 N N   . SER B 2 181 ? -6.878  -31.812 -6.424  1.00 86.52 181 B 1 
ATOM 2796 C CA  . SER B 2 181 ? -7.232  -31.083 -5.196  1.00 87.40 181 B 1 
ATOM 2797 C C   . SER B 2 181 ? -6.787  -29.626 -5.298  1.00 89.13 181 B 1 
ATOM 2798 O O   . SER B 2 181 ? -5.633  -29.376 -5.634  1.00 87.59 181 B 1 
ATOM 2799 C CB  . SER B 2 181 ? -6.577  -31.742 -3.980  1.00 83.71 181 B 1 
ATOM 2800 O OG  . SER B 2 181 ? -7.050  -31.151 -2.783  1.00 70.59 181 B 1 
ATOM 2801 N N   . GLU B 2 182 ? -7.675  -28.666 -4.972  1.00 89.81 182 B 1 
ATOM 2802 C CA  . GLU B 2 182 ? -7.363  -27.234 -4.986  1.00 90.75 182 B 1 
ATOM 2803 C C   . GLU B 2 182 ? -7.195  -26.693 -3.561  1.00 90.86 182 B 1 
ATOM 2804 O O   . GLU B 2 182 ? -7.996  -26.975 -2.672  1.00 88.73 182 B 1 
ATOM 2805 C CB  . GLU B 2 182 ? -8.425  -26.473 -5.795  1.00 88.92 182 B 1 
ATOM 2806 C CG  . GLU B 2 182 ? -8.054  -25.001 -6.034  1.00 84.83 182 B 1 
ATOM 2807 C CD  . GLU B 2 182 ? -8.981  -24.299 -7.051  1.00 84.07 182 B 1 
ATOM 2808 O OE1 . GLU B 2 182 ? -8.554  -23.261 -7.608  1.00 76.77 182 B 1 
ATOM 2809 O OE2 . GLU B 2 182 ? -10.098 -24.800 -7.301  1.00 78.97 182 B 1 
ATOM 2810 N N   . ILE B 2 183 ? -6.147  -25.902 -3.343  1.00 92.64 183 B 1 
ATOM 2811 C CA  . ILE B 2 183 ? -5.870  -25.179 -2.100  1.00 92.29 183 B 1 
ATOM 2812 C C   . ILE B 2 183 ? -5.727  -23.698 -2.439  1.00 93.63 183 B 1 
ATOM 2813 O O   . ILE B 2 183 ? -5.015  -23.337 -3.374  1.00 92.97 183 B 1 
ATOM 2814 C CB  . ILE B 2 183 ? -4.611  -25.735 -1.390  1.00 89.10 183 B 1 
ATOM 2815 C CG1 . ILE B 2 183 ? -4.760  -27.249 -1.089  1.00 77.44 183 B 1 
ATOM 2816 C CG2 . ILE B 2 183 ? -4.339  -24.950 -0.093  1.00 76.32 183 B 1 
ATOM 2817 C CD1 . ILE B 2 183 ? -3.506  -27.911 -0.496  1.00 70.13 183 B 1 
ATOM 2818 N N   . GLN B 2 184 ? -6.391  -22.827 -1.647  1.00 94.35 184 B 1 
ATOM 2819 C CA  . GLN B 2 184 ? -6.256  -21.382 -1.772  1.00 95.11 184 B 1 
ATOM 2820 C C   . GLN B 2 184 ? -5.263  -20.846 -0.741  1.00 94.71 184 B 1 
ATOM 2821 O O   . GLN B 2 184 ? -5.454  -21.011 0.464   1.00 92.93 184 B 1 
ATOM 2822 C CB  . GLN B 2 184 ? -7.633  -20.715 -1.638  1.00 93.95 184 B 1 
ATOM 2823 C CG  . GLN B 2 184 ? -7.574  -19.214 -1.957  1.00 87.45 184 B 1 
ATOM 2824 C CD  . GLN B 2 184 ? -8.902  -18.481 -1.748  1.00 85.52 184 B 1 
ATOM 2825 O OE1 . GLN B 2 184 ? -9.816  -18.928 -1.077  1.00 79.15 184 B 1 
ATOM 2826 N NE2 . GLN B 2 184 ? -9.040  -17.287 -2.283  1.00 74.81 184 B 1 
ATOM 2827 N N   . TYR B 2 185 ? -4.260  -20.128 -1.205  1.00 95.64 185 B 1 
ATOM 2828 C CA  . TYR B 2 185 ? -3.352  -19.327 -0.389  1.00 95.26 185 B 1 
ATOM 2829 C C   . TYR B 2 185 ? -3.714  -17.845 -0.508  1.00 95.67 185 B 1 
ATOM 2830 O O   . TYR B 2 185 ? -4.312  -17.407 -1.490  1.00 94.53 185 B 1 
ATOM 2831 C CB  . TYR B 2 185 ? -1.902  -19.603 -0.796  1.00 93.85 185 B 1 
ATOM 2832 C CG  . TYR B 2 185 ? -1.473  -21.044 -0.610  1.00 92.78 185 B 1 
ATOM 2833 C CD1 . TYR B 2 185 ? -0.817  -21.454 0.569   1.00 89.18 185 B 1 
ATOM 2834 C CD2 . TYR B 2 185 ? -1.740  -21.998 -1.616  1.00 89.02 185 B 1 
ATOM 2835 C CE1 . TYR B 2 185 ? -0.427  -22.791 0.746   1.00 87.62 185 B 1 
ATOM 2836 C CE2 . TYR B 2 185 ? -1.358  -23.343 -1.446  1.00 86.99 185 B 1 
ATOM 2837 C CZ  . TYR B 2 185 ? -0.701  -23.733 -0.263  1.00 88.11 185 B 1 
ATOM 2838 O OH  . TYR B 2 185 ? -0.325  -25.046 -0.096  1.00 85.53 185 B 1 
ATOM 2839 N N   . LYS B 2 186 ? -3.362  -17.053 0.520   1.00 94.73 186 B 1 
ATOM 2840 C CA  . LYS B 2 186 ? -3.544  -15.598 0.525   1.00 94.49 186 B 1 
ATOM 2841 C C   . LYS B 2 186 ? -2.241  -14.923 0.921   1.00 94.23 186 B 1 
ATOM 2842 O O   . LYS B 2 186 ? -1.764  -15.149 2.028   1.00 92.26 186 B 1 
ATOM 2843 C CB  . LYS B 2 186 ? -4.681  -15.174 1.470   1.00 93.42 186 B 1 
ATOM 2844 C CG  . LYS B 2 186 ? -6.044  -15.676 0.978   1.00 86.91 186 B 1 
ATOM 2845 C CD  . LYS B 2 186 ? -7.198  -15.000 1.719   1.00 84.24 186 B 1 
ATOM 2846 C CE  . LYS B 2 186 ? -8.501  -15.473 1.078   1.00 75.96 186 B 1 
ATOM 2847 N NZ  . LYS B 2 186 ? -9.663  -14.634 1.457   1.00 67.17 186 B 1 
ATOM 2848 N N   . ILE B 2 187 ? -1.720  -14.076 0.049   1.00 94.68 187 B 1 
ATOM 2849 C CA  . ILE B 2 187 ? -0.490  -13.312 0.281   1.00 94.32 187 B 1 
ATOM 2850 C C   . ILE B 2 187 ? -0.876  -11.860 0.553   1.00 93.75 187 B 1 
ATOM 2851 O O   . ILE B 2 187 ? -1.534  -11.221 -0.266  1.00 92.19 187 B 1 
ATOM 2852 C CB  . ILE B 2 187 ? 0.482   -13.442 -0.909  1.00 93.67 187 B 1 
ATOM 2853 C CG1 . ILE B 2 187 ? 0.735   -14.919 -1.287  1.00 89.76 187 B 1 
ATOM 2854 C CG2 . ILE B 2 187 ? 1.799   -12.722 -0.582  1.00 89.50 187 B 1 
ATOM 2855 C CD1 . ILE B 2 187 ? 1.623   -15.086 -2.524  1.00 83.01 187 B 1 
ATOM 2856 N N   . LEU B 2 188 ? -0.480  -11.334 1.714   1.00 93.11 188 B 1 
ATOM 2857 C CA  . LEU B 2 188 ? -0.749  -9.955  2.125   1.00 91.77 188 B 1 
ATOM 2858 C C   . LEU B 2 188 ? 0.427   -9.061  1.723   1.00 91.05 188 B 1 
ATOM 2859 O O   . LEU B 2 188 ? 1.406   -8.940  2.461   1.00 88.21 188 B 1 
ATOM 2860 C CB  . LEU B 2 188 ? -0.997  -9.920  3.647   1.00 89.40 188 B 1 
ATOM 2861 C CG  . LEU B 2 188 ? -2.313  -10.573 4.103   1.00 81.17 188 B 1 
ATOM 2862 C CD1 . LEU B 2 188 ? -2.315  -10.745 5.624   1.00 73.53 188 B 1 
ATOM 2863 C CD2 . LEU B 2 188 ? -3.526  -9.713  3.746   1.00 72.81 188 B 1 
ATOM 2864 N N   . THR B 2 189 ? 0.309   -8.360  0.613   1.00 91.58 189 B 1 
ATOM 2865 C CA  . THR B 2 189 ? 1.422   -7.617  -0.016  1.00 90.04 189 B 1 
ATOM 2866 C C   . THR B 2 189 ? 2.100   -6.556  0.862   1.00 87.77 189 B 1 
ATOM 2867 O O   . THR B 2 189 ? 3.190   -6.086  0.539   1.00 81.67 189 B 1 
ATOM 2868 C CB  . THR B 2 189 ? 0.959   -6.903  -1.294  1.00 88.84 189 B 1 
ATOM 2869 O OG1 . THR B 2 189 ? 0.034   -5.885  -0.975  1.00 80.76 189 B 1 
ATOM 2870 C CG2 . THR B 2 189 ? 0.318   -7.835  -2.319  1.00 80.99 189 B 1 
ATOM 2871 N N   . GLN B 2 190 ? 1.465   -6.130  1.956   1.00 86.39 190 B 1 
ATOM 2872 C CA  . GLN B 2 190 ? 1.996   -5.143  2.901   1.00 82.88 190 B 1 
ATOM 2873 C C   . GLN B 2 190 ? 2.565   -5.752  4.189   1.00 80.89 190 B 1 
ATOM 2874 O O   . GLN B 2 190 ? 3.218   -5.041  4.950   1.00 74.73 190 B 1 
ATOM 2875 C CB  . GLN B 2 190 ? 0.899   -4.144  3.272   1.00 78.25 190 B 1 
ATOM 2876 C CG  . GLN B 2 190 ? 0.519   -3.191  2.138   1.00 69.91 190 B 1 
ATOM 2877 C CD  . GLN B 2 190 ? -0.361  -2.057  2.657   1.00 63.42 190 B 1 
ATOM 2878 O OE1 . GLN B 2 190 ? -1.126  -2.203  3.595   1.00 57.34 190 B 1 
ATOM 2879 N NE2 . GLN B 2 190 ? -0.268  -0.877  2.081   1.00 54.15 190 B 1 
ATOM 2880 N N   . LYS B 2 191 ? 2.267   -7.000  4.492   1.00 73.13 191 B 1 
ATOM 2881 C CA  . LYS B 2 191 ? 2.665   -7.648  5.749   1.00 69.88 191 B 1 
ATOM 2882 C C   . LYS B 2 191 ? 3.782   -8.663  5.576   1.00 69.60 191 B 1 
ATOM 2883 O O   . LYS B 2 191 ? 4.500   -8.910  6.535   1.00 62.80 191 B 1 
ATOM 2884 C CB  . LYS B 2 191 ? 1.466   -8.338  6.405   1.00 62.81 191 B 1 
ATOM 2885 C CG  . LYS B 2 191 ? 0.426   -7.347  6.933   1.00 54.87 191 B 1 
ATOM 2886 C CD  . LYS B 2 191 ? -0.625  -8.100  7.749   1.00 49.18 191 B 1 
ATOM 2887 C CE  . LYS B 2 191 ? -1.654  -7.132  8.327   1.00 42.62 191 B 1 
ATOM 2888 N NZ  . LYS B 2 191 ? -2.655  -7.843  9.147   1.00 37.68 191 B 1 
ATOM 2889 N N   . GLU B 2 192 ? 3.879   -9.254  4.421   1.00 67.08 192 B 1 
ATOM 2890 C CA  . GLU B 2 192 ? 4.843   -10.310 4.141   1.00 65.12 192 B 1 
ATOM 2891 C C   . GLU B 2 192 ? 6.115   -9.705  3.535   1.00 68.18 192 B 1 
ATOM 2892 O O   . GLU B 2 192 ? 6.047   -8.861  2.642   1.00 62.67 192 B 1 
ATOM 2893 C CB  . GLU B 2 192 ? 4.188   -11.399 3.276   1.00 59.02 192 B 1 
ATOM 2894 C CG  . GLU B 2 192 ? 3.044   -12.075 4.072   1.00 52.33 192 B 1 
ATOM 2895 C CD  . GLU B 2 192 ? 2.318   -13.216 3.350   1.00 47.89 192 B 1 
ATOM 2896 O OE1 . GLU B 2 192 ? 1.240   -13.615 3.870   1.00 43.52 192 B 1 
ATOM 2897 O OE2 . GLU B 2 192 ? 2.777   -13.671 2.291   1.00 45.41 192 B 1 
ATOM 2898 N N   . ASP B 2 193 ? 7.263   -10.139 4.032   1.00 76.32 193 B 1 
ATOM 2899 C CA  . ASP B 2 193 ? 8.572   -9.732  3.501   1.00 77.74 193 B 1 
ATOM 2900 C C   . ASP B 2 193 ? 8.842   -10.324 2.103   1.00 80.38 193 B 1 
ATOM 2901 O O   . ASP B 2 193 ? 9.768   -9.897  1.416   1.00 74.58 193 B 1 
ATOM 2902 C CB  . ASP B 2 193 ? 9.685   -10.110 4.494   1.00 71.02 193 B 1 
ATOM 2903 C CG  . ASP B 2 193 ? 9.779   -9.194  5.726   1.00 61.87 193 B 1 
ATOM 2904 O OD1 . ASP B 2 193 ? 9.735   -7.950  5.552   1.00 52.51 193 B 1 
ATOM 2905 O OD2 . ASP B 2 193 ? 9.985   -9.718  6.841   1.00 53.67 193 B 1 
ATOM 2906 N N   . ASP B 2 194 ? 7.996   -11.256 1.681   1.00 83.33 194 B 1 
ATOM 2907 C CA  . ASP B 2 194 ? 8.080   -11.954 0.398   1.00 84.28 194 B 1 
ATOM 2908 C C   . ASP B 2 194 ? 7.551   -11.131 -0.795  1.00 87.19 194 B 1 
ATOM 2909 O O   . ASP B 2 194 ? 7.557   -11.615 -1.927  1.00 84.15 194 B 1 
ATOM 2910 C CB  . ASP B 2 194 ? 7.323   -13.287 0.508   1.00 79.01 194 B 1 
ATOM 2911 C CG  . ASP B 2 194 ? 7.858   -14.209 1.610   1.00 72.50 194 B 1 
ATOM 2912 O OD1 . ASP B 2 194 ? 9.099   -14.271 1.774   1.00 64.06 194 B 1 
ATOM 2913 O OD2 . ASP B 2 194 ? 7.022   -14.852 2.281   1.00 64.74 194 B 1 
ATOM 2914 N N   . CYS B 2 195 ? 7.078   -9.899  -0.562  1.00 88.67 195 B 1 
ATOM 2915 C CA  . CYS B 2 195 ? 6.587   -9.015  -1.614  1.00 88.91 195 B 1 
ATOM 2916 C C   . CYS B 2 195 ? 7.450   -7.760  -1.763  1.00 88.87 195 B 1 
ATOM 2917 O O   . CYS B 2 195 ? 7.667   -7.024  -0.800  1.00 84.56 195 B 1 
ATOM 2918 C CB  . CYS B 2 195 ? 5.131   -8.617  -1.340  1.00 87.92 195 B 1 
ATOM 2919 S SG  . CYS B 2 195 ? 3.914   -9.959  -1.416  1.00 86.63 195 B 1 
ATOM 2920 N N   . ASP B 2 196 ? 7.831   -7.459  -2.997  1.00 88.82 196 B 1 
ATOM 2921 C CA  . ASP B 2 196 ? 8.476   -6.198  -3.362  1.00 88.43 196 B 1 
ATOM 2922 C C   . ASP B 2 196 ? 7.596   -5.355  -4.313  1.00 88.65 196 B 1 
ATOM 2923 O O   . ASP B 2 196 ? 6.357   -5.480  -4.330  1.00 86.74 196 B 1 
ATOM 2924 C CB  . ASP B 2 196 ? 9.920   -6.483  -3.827  1.00 86.08 196 B 1 
ATOM 2925 C CG  . ASP B 2 196 ? 10.063  -7.247  -5.148  1.00 83.91 196 B 1 
ATOM 2926 O OD1 . ASP B 2 196 ? 9.170   -7.093  -6.003  1.00 77.16 196 B 1 
ATOM 2927 O OD2 . ASP B 2 196 ? 11.113  -7.889  -5.338  1.00 78.55 196 B 1 
ATOM 2928 N N   . GLU B 2 197 ? 8.202   -4.431  -5.054  1.00 86.55 197 B 1 
ATOM 2929 C CA  . GLU B 2 197 ? 7.495   -3.550  -5.993  1.00 86.21 197 B 1 
ATOM 2930 C C   . GLU B 2 197 ? 7.196   -4.213  -7.343  1.00 87.49 197 B 1 
ATOM 2931 O O   . GLU B 2 197 ? 6.378   -3.701  -8.101  1.00 84.89 197 B 1 
ATOM 2932 C CB  . GLU B 2 197 ? 8.292   -2.255  -6.197  1.00 82.90 197 B 1 
ATOM 2933 C CG  . GLU B 2 197 ? 8.353   -1.457  -4.888  1.00 73.89 197 B 1 
ATOM 2934 C CD  . GLU B 2 197 ? 9.093   -0.125  -4.995  1.00 65.65 197 B 1 
ATOM 2935 O OE1 . GLU B 2 197 ? 9.157   0.571   -3.953  1.00 57.96 197 B 1 
ATOM 2936 O OE2 . GLU B 2 197 ? 9.668   0.205   -6.046  1.00 56.55 197 B 1 
ATOM 2937 N N   . ILE B 2 198 ? 7.848   -5.333  -7.636  1.00 88.53 198 B 1 
ATOM 2938 C CA  . ILE B 2 198 ? 7.766   -6.032  -8.919  1.00 90.07 198 B 1 
ATOM 2939 C C   . ILE B 2 198 ? 6.947   -7.313  -8.781  1.00 91.93 198 B 1 
ATOM 2940 O O   . ILE B 2 198 ? 6.127   -7.625  -9.648  1.00 90.62 198 B 1 
ATOM 2941 C CB  . ILE B 2 198 ? 9.190   -6.301  -9.463  1.00 87.87 198 B 1 
ATOM 2942 C CG1 . ILE B 2 198 ? 9.988   -4.981  -9.605  1.00 80.52 198 B 1 
ATOM 2943 C CG2 . ILE B 2 198 ? 9.130   -7.046  -10.808 1.00 77.61 198 B 1 
ATOM 2944 C CD1 . ILE B 2 198 ? 11.455  -5.164  -10.017 1.00 71.25 198 B 1 
ATOM 2945 N N   . GLN B 2 199 ? 7.140   -8.058  -7.681  1.00 92.15 199 B 1 
ATOM 2946 C CA  . GLN B 2 199 ? 6.572   -9.388  -7.503  1.00 92.65 199 B 1 
ATOM 2947 C C   . GLN B 2 199 ? 6.307   -9.740  -6.035  1.00 92.43 199 B 1 
ATOM 2948 O O   . GLN B 2 199 ? 6.858   -9.145  -5.109  1.00 90.41 199 B 1 
ATOM 2949 C CB  . GLN B 2 199 ? 7.506   -10.418 -8.167  1.00 90.59 199 B 1 
ATOM 2950 C CG  . GLN B 2 199 ? 8.865   -10.570 -7.466  1.00 86.30 199 B 1 
ATOM 2951 C CD  . GLN B 2 199 ? 9.827   -11.502 -8.205  1.00 86.96 199 B 1 
ATOM 2952 O OE1 . GLN B 2 199 ? 9.640   -11.868 -9.346  1.00 79.70 199 B 1 
ATOM 2953 N NE2 . GLN B 2 199 ? 10.898  -11.910 -7.572  1.00 77.21 199 B 1 
ATOM 2954 N N   . CYS B 2 200 ? 5.486   -10.774 -5.838  1.00 93.45 200 B 1 
ATOM 2955 C CA  . CYS B 2 200 ? 5.432   -11.545 -4.602  1.00 93.67 200 B 1 
ATOM 2956 C C   . CYS B 2 200 ? 5.932   -12.971 -4.850  1.00 94.74 200 B 1 
ATOM 2957 O O   . CYS B 2 200 ? 5.800   -13.489 -5.959  1.00 93.75 200 B 1 
ATOM 2958 C CB  . CYS B 2 200 ? 4.006   -11.573 -4.048  1.00 92.53 200 B 1 
ATOM 2959 S SG  . CYS B 2 200 ? 3.364   -9.996  -3.450  1.00 90.05 200 B 1 
ATOM 2960 N N   . GLN B 2 201 ? 6.436   -13.634 -3.803  1.00 94.10 201 B 1 
ATOM 2961 C CA  . GLN B 2 201 ? 6.866   -15.029 -3.859  1.00 94.20 201 B 1 
ATOM 2962 C C   . GLN B 2 201 ? 6.062   -15.901 -2.895  1.00 94.25 201 B 1 
ATOM 2963 O O   . GLN B 2 201 ? 5.680   -15.477 -1.807  1.00 92.66 201 B 1 
ATOM 2964 C CB  . GLN B 2 201 ? 8.379   -15.142 -3.623  1.00 92.22 201 B 1 
ATOM 2965 C CG  . GLN B 2 201 ? 9.153   -14.436 -4.743  1.00 84.52 201 B 1 
ATOM 2966 C CD  . GLN B 2 201 ? 10.650  -14.740 -4.751  1.00 84.13 201 B 1 
ATOM 2967 O OE1 . GLN B 2 201 ? 11.291  -14.996 -3.746  1.00 76.11 201 B 1 
ATOM 2968 N NE2 . GLN B 2 201 ? 11.268  -14.722 -5.913  1.00 72.28 201 B 1 
ATOM 2969 N N   . LEU B 2 202 ? 5.807   -17.144 -3.302  1.00 94.12 202 B 1 
ATOM 2970 C CA  . LEU B 2 202 ? 5.158   -18.157 -2.475  1.00 94.25 202 B 1 
ATOM 2971 C C   . LEU B 2 202 ? 5.891   -19.490 -2.633  1.00 94.73 202 B 1 
ATOM 2972 O O   . LEU B 2 202 ? 5.960   -20.050 -3.729  1.00 93.61 202 B 1 
ATOM 2973 C CB  . LEU B 2 202 ? 3.674   -18.251 -2.871  1.00 93.32 202 B 1 
ATOM 2974 C CG  . LEU B 2 202 ? 2.878   -19.348 -2.134  1.00 92.05 202 B 1 
ATOM 2975 C CD1 . LEU B 2 202 ? 2.760   -19.078 -0.635  1.00 87.90 202 B 1 
ATOM 2976 C CD2 . LEU B 2 202 ? 1.463   -19.431 -2.704  1.00 87.55 202 B 1 
ATOM 2977 N N   . ALA B 2 203 ? 6.385   -20.041 -1.518  1.00 93.98 203 B 1 
ATOM 2978 C CA  . ALA B 2 203 ? 7.014   -21.352 -1.467  1.00 93.46 203 B 1 
ATOM 2979 C C   . ALA B 2 203 ? 6.003   -22.427 -1.043  1.00 93.33 203 B 1 
ATOM 2980 O O   . ALA B 2 203 ? 5.358   -22.319 -0.001  1.00 91.05 203 B 1 
ATOM 2981 C CB  . ALA B 2 203 ? 8.225   -21.284 -0.530  1.00 91.92 203 B 1 
ATOM 2982 N N   . ILE B 2 204 ? 5.889   -23.497 -1.820  1.00 92.74 204 B 1 
ATOM 2983 C CA  . ILE B 2 204 ? 4.998   -24.630 -1.526  1.00 92.10 204 B 1 
ATOM 2984 C C   . ILE B 2 204 ? 5.828   -25.909 -1.400  1.00 92.30 204 B 1 
ATOM 2985 O O   . ILE B 2 204 ? 6.524   -26.272 -2.349  1.00 90.37 204 B 1 
ATOM 2986 C CB  . ILE B 2 204 ? 3.886   -24.765 -2.588  1.00 89.95 204 B 1 
ATOM 2987 C CG1 . ILE B 2 204 ? 3.086   -23.450 -2.666  1.00 82.78 204 B 1 
ATOM 2988 C CG2 . ILE B 2 204 ? 2.962   -25.955 -2.253  1.00 79.27 204 B 1 
ATOM 2989 C CD1 . ILE B 2 204 ? 1.939   -23.485 -3.666  1.00 73.90 204 B 1 
ATOM 2990 N N   . PRO B 2 205 ? 5.739   -26.646 -0.272  1.00 90.14 205 B 1 
ATOM 2991 C CA  . PRO B 2 205 ? 6.466   -27.898 -0.102  1.00 88.81 205 B 1 
ATOM 2992 C C   . PRO B 2 205 ? 5.980   -28.958 -1.097  1.00 88.54 205 B 1 
ATOM 2993 O O   . PRO B 2 205 ? 4.781   -29.127 -1.324  1.00 85.52 205 B 1 
ATOM 2994 C CB  . PRO B 2 205 ? 6.233   -28.309 1.353   1.00 86.54 205 B 1 
ATOM 2995 C CG  . PRO B 2 205 ? 4.892   -27.663 1.694   1.00 83.83 205 B 1 
ATOM 2996 C CD  . PRO B 2 205 ? 4.916   -26.367 0.892   1.00 87.30 205 B 1 
ATOM 2997 N N   . VAL B 2 206 ? 6.913   -29.703 -1.663  1.00 87.18 206 B 1 
ATOM 2998 C CA  . VAL B 2 206 ? 6.627   -30.711 -2.686  1.00 85.80 206 B 1 
ATOM 2999 C C   . VAL B 2 206 ? 6.431   -32.088 -2.054  1.00 84.23 206 B 1 
ATOM 3000 O O   . VAL B 2 206 ? 7.239   -32.547 -1.247  1.00 77.19 206 B 1 
ATOM 3001 C CB  . VAL B 2 206 ? 7.731   -30.719 -3.752  1.00 82.07 206 B 1 
ATOM 3002 C CG1 . VAL B 2 206 ? 7.539   -31.831 -4.776  1.00 72.20 206 B 1 
ATOM 3003 C CG2 . VAL B 2 206 ? 7.744   -29.385 -4.503  1.00 73.75 206 B 1 
ATOM 3004 N N   . SER B 2 207 ? 5.374   -32.786 -2.478  1.00 77.69 207 B 1 
ATOM 3005 C CA  . SER B 2 207 ? 5.173   -34.200 -2.152  1.00 74.59 207 B 1 
ATOM 3006 C C   . SER B 2 207 ? 6.231   -35.086 -2.827  1.00 73.92 207 B 1 
ATOM 3007 O O   . SER B 2 207 ? 6.676   -34.824 -3.946  1.00 67.50 207 B 1 
ATOM 3008 C CB  . SER B 2 207 ? 3.770   -34.636 -2.575  1.00 68.05 207 B 1 
ATOM 3009 O OG  . SER B 2 207 ? 3.569   -36.001 -2.263  1.00 59.61 207 B 1 
ATOM 3010 N N   . SER B 2 208 ? 6.589   -36.203 -2.173  1.00 69.05 208 B 1 
ATOM 3011 C CA  . SER B 2 208 ? 7.528   -37.192 -2.722  1.00 66.74 208 B 1 
ATOM 3012 C C   . SER B 2 208 ? 6.969   -38.006 -3.896  1.00 68.31 208 B 1 
ATOM 3013 O O   . SER B 2 208 ? 7.723   -38.688 -4.587  1.00 63.25 208 B 1 
ATOM 3014 C CB  . SER B 2 208 ? 7.977   -38.137 -1.611  1.00 59.39 208 B 1 
ATOM 3015 O OG  . SER B 2 208 ? 6.856   -38.739 -0.989  1.00 52.70 208 B 1 
ATOM 3016 N N   . LEU B 2 209 ? 5.655   -37.939 -4.122  1.00 73.85 209 B 1 
ATOM 3017 C CA  . LEU B 2 209 ? 4.999   -38.619 -5.237  1.00 74.21 209 B 1 
ATOM 3018 C C   . LEU B 2 209 ? 5.060   -37.771 -6.512  1.00 75.13 209 B 1 
ATOM 3019 O O   . LEU B 2 209 ? 5.075   -36.545 -6.452  1.00 69.40 209 B 1 
ATOM 3020 C CB  . LEU B 2 209 ? 3.546   -38.946 -4.849  1.00 68.17 209 B 1 
ATOM 3021 C CG  . LEU B 2 209 ? 3.427   -40.012 -3.745  1.00 60.64 209 B 1 
ATOM 3022 C CD1 . LEU B 2 209 ? 1.999   -40.051 -3.205  1.00 55.11 209 B 1 
ATOM 3023 C CD2 . LEU B 2 209 ? 3.772   -41.406 -4.269  1.00 53.53 209 B 1 
ATOM 3024 N N   . ASN B 2 210 ? 5.015   -38.437 -7.660  1.00 72.93 210 B 1 
ATOM 3025 C CA  . ASN B 2 210 ? 4.824   -37.765 -8.945  1.00 72.27 210 B 1 
ATOM 3026 C C   . ASN B 2 210 ? 3.523   -36.962 -8.895  1.00 73.73 210 B 1 
ATOM 3027 O O   . ASN B 2 210 ? 2.450   -37.529 -8.694  1.00 69.39 210 B 1 
ATOM 3028 C CB  . ASN B 2 210 ? 4.777   -38.790 -10.089 1.00 67.06 210 B 1 
ATOM 3029 C CG  . ASN B 2 210 ? 6.117   -39.430 -10.414 1.00 62.34 210 B 1 
ATOM 3030 O OD1 . ASN B 2 210 ? 7.170   -39.053 -9.953  1.00 55.88 210 B 1 
ATOM 3031 N ND2 . ASN B 2 210 ? 6.106   -40.445 -11.254 1.00 54.78 210 B 1 
ATOM 3032 N N   . SER B 2 211 ? 3.625   -35.660 -9.054  1.00 81.11 211 B 1 
ATOM 3033 C CA  . SER B 2 211 ? 2.507   -34.739 -8.877  1.00 82.60 211 B 1 
ATOM 3034 C C   . SER B 2 211 ? 2.562   -33.633 -9.919  1.00 85.79 211 B 1 
ATOM 3035 O O   . SER B 2 211 ? 3.631   -33.106 -10.226 1.00 83.40 211 B 1 
ATOM 3036 C CB  . SER B 2 211 ? 2.518   -34.151 -7.464  1.00 75.78 211 B 1 
ATOM 3037 O OG  . SER B 2 211 ? 2.348   -35.178 -6.497  1.00 65.74 211 B 1 
ATOM 3038 N N   . GLN B 2 212 ? 1.389   -33.277 -10.441 1.00 88.72 212 B 1 
ATOM 3039 C CA  . GLN B 2 212 ? 1.205   -32.088 -11.262 1.00 90.07 212 B 1 
ATOM 3040 C C   . GLN B 2 212 ? 0.645   -30.972 -10.383 1.00 90.58 212 B 1 
ATOM 3041 O O   . GLN B 2 212 ? -0.391  -31.153 -9.742  1.00 88.65 212 B 1 
ATOM 3042 C CB  . GLN B 2 212 ? 0.289   -32.410 -12.445 1.00 88.24 212 B 1 
ATOM 3043 C CG  . GLN B 2 212 ? 0.229   -31.245 -13.446 1.00 83.66 212 B 1 
ATOM 3044 C CD  . GLN B 2 212 ? -0.670  -31.548 -14.651 1.00 80.82 212 B 1 
ATOM 3045 O OE1 . GLN B 2 212 ? -1.549  -32.391 -14.619 1.00 73.46 212 B 1 
ATOM 3046 N NE2 . GLN B 2 212 ? -0.486  -30.856 -15.755 1.00 69.37 212 B 1 
ATOM 3047 N N   . TYR B 2 213 ? 1.326   -29.843 -10.368 1.00 92.70 213 B 1 
ATOM 3048 C CA  . TYR B 2 213 ? 0.885   -28.621 -9.711  1.00 92.89 213 B 1 
ATOM 3049 C C   . TYR B 2 213 ? 0.511   -27.606 -10.782 1.00 93.56 213 B 1 
ATOM 3050 O O   . TYR B 2 213 ? 1.320   -27.316 -11.658 1.00 92.39 213 B 1 
ATOM 3051 C CB  . TYR B 2 213 ? 1.995   -28.077 -8.810  1.00 91.56 213 B 1 
ATOM 3052 C CG  . TYR B 2 213 ? 2.351   -28.967 -7.639  1.00 90.36 213 B 1 
ATOM 3053 C CD1 . TYR B 2 213 ? 1.855   -28.675 -6.354  1.00 86.85 213 B 1 
ATOM 3054 C CD2 . TYR B 2 213 ? 3.192   -30.083 -7.815  1.00 87.37 213 B 1 
ATOM 3055 C CE1 . TYR B 2 213 ? 2.193   -29.481 -5.258  1.00 86.08 213 B 1 
ATOM 3056 C CE2 . TYR B 2 213 ? 3.529   -30.902 -6.725  1.00 85.57 213 B 1 
ATOM 3057 C CZ  . TYR B 2 213 ? 3.029   -30.595 -5.446  1.00 86.47 213 B 1 
ATOM 3058 O OH  . TYR B 2 213 ? 3.356   -31.391 -4.378  1.00 83.65 213 B 1 
ATOM 3059 N N   . CYS B 2 214 ? -0.711  -27.074 -10.695 1.00 94.24 214 B 1 
ATOM 3060 C CA  . CYS B 2 214 ? -1.213  -26.018 -11.562 1.00 94.52 214 B 1 
ATOM 3061 C C   . CYS B 2 214 ? -1.603  -24.818 -10.700 1.00 95.17 214 B 1 
ATOM 3062 O O   . CYS B 2 214 ? -2.301  -24.977 -9.702  1.00 94.07 214 B 1 
ATOM 3063 C CB  . CYS B 2 214 ? -2.400  -26.544 -12.361 1.00 93.42 214 B 1 
ATOM 3064 S SG  . CYS B 2 214 ? -1.972  -27.806 -13.590 1.00 90.68 214 B 1 
ATOM 3065 N N   . VAL B 2 215 ? -1.145  -23.632 -11.062 1.00 95.83 215 B 1 
ATOM 3066 C CA  . VAL B 2 215 ? -1.286  -22.420 -10.252 1.00 96.39 215 B 1 
ATOM 3067 C C   . VAL B 2 215 ? -1.917  -21.305 -11.070 1.00 96.89 215 B 1 
ATOM 3068 O O   . VAL B 2 215 ? -1.554  -21.074 -12.222 1.00 96.18 215 B 1 
ATOM 3069 C CB  . VAL B 2 215 ? 0.060   -21.989 -9.639  1.00 95.23 215 B 1 
ATOM 3070 C CG1 . VAL B 2 215 ? -0.120  -20.818 -8.672  1.00 88.53 215 B 1 
ATOM 3071 C CG2 . VAL B 2 215 ? 0.698   -23.147 -8.858  1.00 88.83 215 B 1 
ATOM 3072 N N   . SER B 2 216 ? -2.871  -20.603 -10.452 1.00 97.02 216 B 1 
ATOM 3073 C CA  . SER B 2 216 ? -3.446  -19.356 -10.958 1.00 97.12 216 B 1 
ATOM 3074 C C   . SER B 2 216 ? -3.578  -18.356 -9.816  1.00 97.35 216 B 1 
ATOM 3075 O O   . SER B 2 216 ? -3.667  -18.759 -8.655  1.00 96.37 216 B 1 
ATOM 3076 C CB  . SER B 2 216 ? -4.803  -19.618 -11.626 1.00 95.89 216 B 1 
ATOM 3077 O OG  . SER B 2 216 ? -5.687  -20.303 -10.746 1.00 89.16 216 B 1 
ATOM 3078 N N   . ALA B 2 217 ? -3.602  -17.053 -10.112 1.00 97.41 217 B 1 
ATOM 3079 C CA  . ALA B 2 217 ? -3.755  -16.026 -9.091  1.00 97.53 217 B 1 
ATOM 3080 C C   . ALA B 2 217 ? -4.585  -14.838 -9.583  1.00 97.80 217 B 1 
ATOM 3081 O O   . ALA B 2 217 ? -4.655  -14.557 -10.779 1.00 96.97 217 B 1 
ATOM 3082 C CB  . ALA B 2 217 ? -2.372  -15.586 -8.591  1.00 96.54 217 B 1 
ATOM 3083 N N   . GLU B 2 218 ? -5.182  -14.126 -8.624  1.00 97.44 218 B 1 
ATOM 3084 C CA  . GLU B 2 218 ? -5.842  -12.840 -8.830  1.00 97.25 218 B 1 
ATOM 3085 C C   . GLU B 2 218 ? -5.444  -11.880 -7.702  1.00 97.37 218 B 1 
ATOM 3086 O O   . GLU B 2 218 ? -5.213  -12.290 -6.559  1.00 96.18 218 B 1 
ATOM 3087 C CB  . GLU B 2 218 ? -7.373  -13.028 -8.921  1.00 95.07 218 B 1 
ATOM 3088 C CG  . GLU B 2 218 ? -7.991  -13.489 -7.597  1.00 90.82 218 B 1 
ATOM 3089 C CD  . GLU B 2 218 ? -9.465  -13.890 -7.655  1.00 92.35 218 B 1 
ATOM 3090 O OE1 . GLU B 2 218 ? -10.006 -14.139 -6.548  1.00 86.65 218 B 1 
ATOM 3091 O OE2 . GLU B 2 218 ? -10.024 -14.031 -8.757  1.00 88.49 218 B 1 
ATOM 3092 N N   . GLY B 2 219 ? -5.345  -10.597 -8.014  1.00 96.85 219 B 1 
ATOM 3093 C CA  . GLY B 2 219 ? -5.122  -9.539  -7.037  1.00 96.63 219 B 1 
ATOM 3094 C C   . GLY B 2 219 ? -6.436  -8.966  -6.516  1.00 96.97 219 B 1 
ATOM 3095 O O   . GLY B 2 219 ? -7.429  -8.934  -7.234  1.00 96.05 219 B 1 
ATOM 3096 N N   . VAL B 2 220 ? -6.435  -8.469  -5.282  1.00 95.87 220 B 1 
ATOM 3097 C CA  . VAL B 2 220 ? -7.551  -7.731  -4.670  1.00 95.27 220 B 1 
ATOM 3098 C C   . VAL B 2 220 ? -7.073  -6.326  -4.324  1.00 94.42 220 B 1 
ATOM 3099 O O   . VAL B 2 220 ? -6.123  -6.159  -3.552  1.00 92.86 220 B 1 
ATOM 3100 C CB  . VAL B 2 220 ? -8.104  -8.452  -3.427  1.00 94.77 220 B 1 
ATOM 3101 C CG1 . VAL B 2 220 ? -9.369  -7.758  -2.909  1.00 91.74 220 B 1 
ATOM 3102 C CG2 . VAL B 2 220 ? -8.454  -9.918  -3.709  1.00 91.73 220 B 1 
ATOM 3103 N N   . LEU B 2 221 ? -7.733  -5.310  -4.880  1.00 93.79 221 B 1 
ATOM 3104 C CA  . LEU B 2 221 ? -7.392  -3.903  -4.673  1.00 93.47 221 B 1 
ATOM 3105 C C   . LEU B 2 221 ? -7.758  -3.424  -3.261  1.00 92.81 221 B 1 
ATOM 3106 O O   . LEU B 2 221 ? -8.640  -3.969  -2.597  1.00 90.97 221 B 1 
ATOM 3107 C CB  . LEU B 2 221 ? -8.053  -3.032  -5.759  1.00 93.09 221 B 1 
ATOM 3108 C CG  . LEU B 2 221 ? -7.642  -3.351  -7.208  1.00 91.59 221 B 1 
ATOM 3109 C CD1 . LEU B 2 221 ? -8.331  -2.383  -8.173  1.00 85.32 221 B 1 
ATOM 3110 C CD2 . LEU B 2 221 ? -6.136  -3.226  -7.435  1.00 84.23 221 B 1 
ATOM 3111 N N   . HIS B 2 222 ? -7.066  -2.388  -2.778  1.00 90.40 222 B 1 
ATOM 3112 C CA  . HIS B 2 222 ? -7.118  -2.008  -1.366  1.00 88.98 222 B 1 
ATOM 3113 C C   . HIS B 2 222 ? -8.471  -1.450  -0.901  1.00 88.91 222 B 1 
ATOM 3114 O O   . HIS B 2 222 ? -9.035  -1.959  0.067   1.00 86.08 222 B 1 
ATOM 3115 C CB  . HIS B 2 222 ? -5.983  -1.025  -1.057  1.00 86.64 222 B 1 
ATOM 3116 C CG  . HIS B 2 222 ? -5.964  -0.572  0.388   1.00 85.82 222 B 1 
ATOM 3117 N ND1 . HIS B 2 222 ? -6.175  -1.359  1.498   1.00 77.27 222 B 1 
ATOM 3118 C CD2 . HIS B 2 222 ? -5.776  0.711   0.845   1.00 79.01 222 B 1 
ATOM 3119 C CE1 . HIS B 2 222 ? -6.128  -0.574  2.582   1.00 78.86 222 B 1 
ATOM 3120 N NE2 . HIS B 2 222 ? -5.877  0.687   2.226   1.00 80.49 222 B 1 
ATOM 3121 N N   . VAL B 2 223 ? -8.976  -0.395  -1.540  1.00 85.51 223 B 1 
ATOM 3122 C CA  . VAL B 2 223 ? -10.083 0.414   -0.995  1.00 85.21 223 B 1 
ATOM 3123 C C   . VAL B 2 223 ? -11.443 -0.251  -1.209  1.00 85.81 223 B 1 
ATOM 3124 O O   . VAL B 2 223 ? -12.186 -0.468  -0.254  1.00 82.64 223 B 1 
ATOM 3125 C CB  . VAL B 2 223 ? -10.064 1.846   -1.571  1.00 82.98 223 B 1 
ATOM 3126 C CG1 . VAL B 2 223 ? -11.172 2.713   -0.959  1.00 78.02 223 B 1 
ATOM 3127 C CG2 . VAL B 2 223 ? -8.728  2.545   -1.306  1.00 79.57 223 B 1 
ATOM 3128 N N   . TRP B 2 224 ? -11.767 -0.590  -2.444  1.00 86.28 224 B 1 
ATOM 3129 C CA  . TRP B 2 224 ? -13.077 -1.134  -2.829  1.00 86.94 224 B 1 
ATOM 3130 C C   . TRP B 2 224 ? -13.107 -2.662  -2.942  1.00 86.44 224 B 1 
ATOM 3131 O O   . TRP B 2 224 ? -14.178 -3.233  -3.159  1.00 82.85 224 B 1 
ATOM 3132 C CB  . TRP B 2 224 ? -13.563 -0.454  -4.113  1.00 87.54 224 B 1 
ATOM 3133 C CG  . TRP B 2 224 ? -13.862 1.009   -3.946  1.00 86.87 224 B 1 
ATOM 3134 C CD1 . TRP B 2 224 ? -15.012 1.523   -3.446  1.00 81.78 224 B 1 
ATOM 3135 C CD2 . TRP B 2 224 ? -13.003 2.151   -4.233  1.00 87.84 224 B 1 
ATOM 3136 N NE1 . TRP B 2 224 ? -14.928 2.912   -3.407  1.00 81.82 224 B 1 
ATOM 3137 C CE2 . TRP B 2 224 ? -13.711 3.332   -3.874  1.00 85.88 224 B 1 
ATOM 3138 C CE3 . TRP B 2 224 ? -11.706 2.289   -4.760  1.00 85.04 224 B 1 
ATOM 3139 C CZ2 . TRP B 2 224 ? -13.143 4.620   -4.024  1.00 83.98 224 B 1 
ATOM 3140 C CZ3 . TRP B 2 224 ? -11.142 3.572   -4.906  1.00 83.52 224 B 1 
ATOM 3141 C CH2 . TRP B 2 224 ? -11.850 4.722   -4.540  1.00 82.27 224 B 1 
ATOM 3142 N N   . GLY B 2 225 ? -11.978 -3.341  -2.786  1.00 90.16 225 B 1 
ATOM 3143 C CA  . GLY B 2 225 ? -11.909 -4.802  -2.862  1.00 90.59 225 B 1 
ATOM 3144 C C   . GLY B 2 225 ? -12.174 -5.378  -4.257  1.00 92.15 225 B 1 
ATOM 3145 O O   . GLY B 2 225 ? -12.541 -6.548  -4.369  1.00 89.11 225 B 1 
ATOM 3146 N N   . VAL B 2 226 ? -12.011 -4.575  -5.299  1.00 93.81 226 B 1 
ATOM 3147 C CA  . VAL B 2 226 ? -12.165 -5.022  -6.691  1.00 93.98 226 B 1 
ATOM 3148 C C   . VAL B 2 226 ? -11.073 -6.040  -7.009  1.00 94.74 226 B 1 
ATOM 3149 O O   . VAL B 2 226 ? -9.908  -5.821  -6.685  1.00 93.87 226 B 1 
ATOM 3150 C CB  . VAL B 2 226 ? -12.124 -3.832  -7.669  1.00 92.55 226 B 1 
ATOM 3151 C CG1 . VAL B 2 226 ? -12.266 -4.272  -9.130  1.00 86.87 226 B 1 
ATOM 3152 C CG2 . VAL B 2 226 ? -13.262 -2.845  -7.372  1.00 87.54 226 B 1 
ATOM 3153 N N   . THR B 2 227 ? -11.442 -7.147  -7.649  1.00 95.38 227 B 1 
ATOM 3154 C CA  . THR B 2 227 ? -10.481 -8.164  -8.090  1.00 95.95 227 B 1 
ATOM 3155 C C   . THR B 2 227 ? -9.924  -7.837  -9.472  1.00 96.13 227 B 1 
ATOM 3156 O O   . THR B 2 227 ? -10.646 -7.348  -10.342 1.00 94.64 227 B 1 
ATOM 3157 C CB  . THR B 2 227 ? -11.087 -9.576  -8.082  1.00 94.55 227 B 1 
ATOM 3158 O OG1 . THR B 2 227 ? -12.291 -9.608  -8.816  1.00 81.18 227 B 1 
ATOM 3159 C CG2 . THR B 2 227 ? -11.414 -10.036 -6.662  1.00 81.62 227 B 1 
ATOM 3160 N N   . THR B 2 228 ? -8.654  -8.141  -9.687  1.00 96.88 228 B 1 
ATOM 3161 C CA  . THR B 2 228 ? -8.088  -8.184  -11.041 1.00 97.00 228 B 1 
ATOM 3162 C C   . THR B 2 228 ? -8.685  -9.349  -11.833 1.00 97.37 228 B 1 
ATOM 3163 O O   . THR B 2 228 ? -9.322  -10.245 -11.271 1.00 96.75 228 B 1 
ATOM 3164 C CB  . THR B 2 228 ? -6.551  -8.304  -11.032 1.00 96.12 228 B 1 
ATOM 3165 O OG1 . THR B 2 228 ? -6.127  -9.570  -10.569 1.00 91.19 228 B 1 
ATOM 3166 C CG2 . THR B 2 228 ? -5.884  -7.234  -10.169 1.00 90.93 228 B 1 
ATOM 3167 N N   . GLU B 2 229 ? -8.424  -9.404  -13.120 1.00 97.25 229 B 1 
ATOM 3168 C CA  . GLU B 2 229 ? -8.591  -10.651 -13.860 1.00 97.42 229 B 1 
ATOM 3169 C C   . GLU B 2 229 ? -7.734  -11.765 -13.234 1.00 97.59 229 B 1 
ATOM 3170 O O   . GLU B 2 229 ? -6.679  -11.523 -12.640 1.00 96.90 229 B 1 
ATOM 3171 C CB  . GLU B 2 229 ? -8.248  -10.460 -15.341 1.00 96.83 229 B 1 
ATOM 3172 C CG  . GLU B 2 229 ? -9.218  -9.491  -16.041 1.00 92.66 229 B 1 
ATOM 3173 C CD  . GLU B 2 229 ? -8.931  -9.350  -17.546 1.00 92.07 229 B 1 
ATOM 3174 O OE1 . GLU B 2 229 ? -9.891  -9.064  -18.298 1.00 84.54 229 B 1 
ATOM 3175 O OE2 . GLU B 2 229 ? -7.759  -9.505  -17.954 1.00 86.75 229 B 1 
ATOM 3176 N N   . LYS B 2 230 ? -8.204  -13.007 -13.360 1.00 97.55 230 B 1 
ATOM 3177 C CA  . LYS B 2 230 ? -7.459  -14.180 -12.909 1.00 97.64 230 B 1 
ATOM 3178 C C   . LYS B 2 230 ? -6.425  -14.566 -13.968 1.00 97.77 230 B 1 
ATOM 3179 O O   . LYS B 2 230 ? -6.740  -14.631 -15.154 1.00 96.86 230 B 1 
ATOM 3180 C CB  . LYS B 2 230 ? -8.448  -15.312 -12.571 1.00 96.59 230 B 1 
ATOM 3181 C CG  . LYS B 2 230 ? -7.760  -16.498 -11.885 1.00 93.54 230 B 1 
ATOM 3182 C CD  . LYS B 2 230 ? -8.786  -17.540 -11.401 1.00 90.92 230 B 1 
ATOM 3183 C CE  . LYS B 2 230 ? -8.041  -18.699 -10.739 1.00 82.54 230 B 1 
ATOM 3184 N NZ  . LYS B 2 230 ? -8.939  -19.705 -10.121 1.00 77.16 230 B 1 
ATOM 3185 N N   . SER B 2 231 ? -5.204  -14.862 -13.544 1.00 97.41 231 B 1 
ATOM 3186 C CA  . SER B 2 231 ? -4.148  -15.295 -14.456 1.00 97.07 231 B 1 
ATOM 3187 C C   . SER B 2 231 ? -4.496  -16.620 -15.134 1.00 96.85 231 B 1 
ATOM 3188 O O   . SER B 2 231 ? -5.238  -17.451 -14.596 1.00 95.22 231 B 1 
ATOM 3189 C CB  . SER B 2 231 ? -2.804  -15.412 -13.729 1.00 95.91 231 B 1 
ATOM 3190 O OG  . SER B 2 231 ? -2.787  -16.568 -12.908 1.00 91.84 231 B 1 
ATOM 3191 N N   . LYS B 2 232 ? -3.885  -16.866 -16.289 1.00 96.37 232 B 1 
ATOM 3192 C CA  . LYS B 2 232 ? -3.882  -18.201 -16.888 1.00 95.48 232 B 1 
ATOM 3193 C C   . LYS B 2 232 ? -3.197  -19.184 -15.940 1.00 95.67 232 B 1 
ATOM 3194 O O   . LYS B 2 232 ? -2.234  -18.834 -15.267 1.00 93.82 232 B 1 
ATOM 3195 C CB  . LYS B 2 232 ? -3.201  -18.184 -18.262 1.00 93.41 232 B 1 
ATOM 3196 C CG  . LYS B 2 232 ? -4.005  -17.351 -19.275 1.00 79.94 232 B 1 
ATOM 3197 C CD  . LYS B 2 232 ? -3.327  -17.344 -20.651 1.00 74.46 232 B 1 
ATOM 3198 C CE  . LYS B 2 232 ? -4.139  -16.469 -21.606 1.00 61.21 232 B 1 
ATOM 3199 N NZ  . LYS B 2 232 ? -3.484  -16.319 -22.925 1.00 52.37 232 B 1 
ATOM 3200 N N   . GLU B 2 233 ? -3.700  -20.414 -15.913 1.00 95.95 233 B 1 
ATOM 3201 C CA  . GLU B 2 233 ? -3.118  -21.478 -15.101 1.00 95.56 233 B 1 
ATOM 3202 C C   . GLU B 2 233 ? -1.771  -21.921 -15.698 1.00 95.89 233 B 1 
ATOM 3203 O O   . GLU B 2 233 ? -1.683  -22.270 -16.878 1.00 93.92 233 B 1 
ATOM 3204 C CB  . GLU B 2 233 ? -4.131  -22.629 -14.975 1.00 92.37 233 B 1 
ATOM 3205 C CG  . GLU B 2 233 ? -3.739  -23.642 -13.889 1.00 85.31 233 B 1 
ATOM 3206 C CD  . GLU B 2 233 ? -4.746  -24.799 -13.764 1.00 86.40 233 B 1 
ATOM 3207 O OE1 . GLU B 2 233 ? -5.241  -25.100 -12.662 1.00 80.39 233 B 1 
ATOM 3208 O OE2 . GLU B 2 233 ? -5.024  -25.489 -14.770 1.00 82.17 233 B 1 
ATOM 3209 N N   . VAL B 2 234 ? -0.729  -21.929 -14.871 1.00 96.06 234 B 1 
ATOM 3210 C CA  . VAL B 2 234 ? 0.610   -22.422 -15.221 1.00 96.02 234 B 1 
ATOM 3211 C C   . VAL B 2 234 ? 0.851   -23.718 -14.458 1.00 95.93 234 B 1 
ATOM 3212 O O   . VAL B 2 234 ? 0.638   -23.777 -13.251 1.00 94.01 234 B 1 
ATOM 3213 C CB  . VAL B 2 234 ? 1.701   -21.376 -14.933 1.00 94.89 234 B 1 
ATOM 3214 C CG1 . VAL B 2 234 ? 3.067   -21.865 -15.427 1.00 83.09 234 B 1 
ATOM 3215 C CG2 . VAL B 2 234 ? 1.408   -20.042 -15.633 1.00 82.90 234 B 1 
ATOM 3216 N N   . CYS B 2 235 ? 1.289   -24.773 -15.151 1.00 94.64 235 B 1 
ATOM 3217 C CA  . CYS B 2 235 ? 1.472   -26.097 -14.564 1.00 94.29 235 B 1 
ATOM 3218 C C   . CYS B 2 235 ? 2.937   -26.544 -14.592 1.00 94.40 235 B 1 
ATOM 3219 O O   . CYS B 2 235 ? 3.642   -26.343 -15.581 1.00 92.51 235 B 1 
ATOM 3220 C CB  . CYS B 2 235 ? 0.584   -27.126 -15.275 1.00 92.76 235 B 1 
ATOM 3221 S SG  . CYS B 2 235 ? -1.205  -26.795 -15.238 1.00 89.20 235 B 1 
ATOM 3222 N N   . ILE B 2 236 ? 3.352   -27.255 -13.536 1.00 93.56 236 B 1 
ATOM 3223 C CA  . ILE B 2 236 ? 4.642   -27.938 -13.460 1.00 93.37 236 B 1 
ATOM 3224 C C   . ILE B 2 236 ? 4.434   -29.394 -13.038 1.00 93.28 236 B 1 
ATOM 3225 O O   . ILE B 2 236 ? 3.665   -29.696 -12.129 1.00 91.52 236 B 1 
ATOM 3226 C CB  . ILE B 2 236 ? 5.625   -27.164 -12.557 1.00 91.82 236 B 1 
ATOM 3227 C CG1 . ILE B 2 236 ? 7.059   -27.718 -12.710 1.00 78.68 236 B 1 
ATOM 3228 C CG2 . ILE B 2 236 ? 5.178   -27.154 -11.081 1.00 77.92 236 B 1 
ATOM 3229 C CD1 . ILE B 2 236 ? 8.135   -26.836 -12.060 1.00 76.20 236 B 1 
ATOM 3230 N N   . THR B 2 237 ? 5.122   -30.323 -13.699 1.00 90.45 237 B 1 
ATOM 3231 C CA  . THR B 2 237 ? 5.073   -31.751 -13.358 1.00 89.24 237 B 1 
ATOM 3232 C C   . THR B 2 237 ? 6.368   -32.163 -12.677 1.00 88.70 237 B 1 
ATOM 3233 O O   . THR B 2 237 ? 7.460   -31.987 -13.217 1.00 85.97 237 B 1 
ATOM 3234 C CB  . THR B 2 237 ? 4.789   -32.626 -14.584 1.00 87.54 237 B 1 
ATOM 3235 O OG1 . THR B 2 237 ? 3.609   -32.200 -15.222 1.00 77.79 237 B 1 
ATOM 3236 C CG2 . THR B 2 237 ? 4.564   -34.090 -14.200 1.00 75.10 237 B 1 
ATOM 3237 N N   . ILE B 2 238 ? 6.238   -32.738 -11.492 1.00 88.10 238 B 1 
ATOM 3238 C CA  . ILE B 2 238 ? 7.366   -33.148 -10.661 1.00 86.61 238 B 1 
ATOM 3239 C C   . ILE B 2 238 ? 7.495   -34.663 -10.688 1.00 85.50 238 B 1 
ATOM 3240 O O   . ILE B 2 238 ? 6.667   -35.387 -10.142 1.00 80.59 238 B 1 
ATOM 3241 C CB  . ILE B 2 238 ? 7.235   -32.559 -9.245  1.00 83.62 238 B 1 
ATOM 3242 C CG1 . ILE B 2 238 ? 7.267   -31.019 -9.397  1.00 78.98 238 B 1 
ATOM 3243 C CG2 . ILE B 2 238 ? 8.356   -33.092 -8.332  1.00 76.03 238 B 1 
ATOM 3244 C CD1 . ILE B 2 238 ? 7.380   -30.241 -8.100  1.00 69.45 238 B 1 
ATOM 3245 N N   . PHE B 2 239 ? 8.572   -35.134 -11.292 1.00 84.77 239 B 1 
ATOM 3246 C CA  . PHE B 2 239 ? 8.952   -36.542 -11.330 1.00 81.49 239 B 1 
ATOM 3247 C C   . PHE B 2 239 ? 9.976   -36.826 -10.229 1.00 77.53 239 B 1 
ATOM 3248 O O   . PHE B 2 239 ? 11.169  -36.568 -10.397 1.00 68.00 239 B 1 
ATOM 3249 C CB  . PHE B 2 239 ? 9.496   -36.891 -12.716 1.00 77.80 239 B 1 
ATOM 3250 C CG  . PHE B 2 239 ? 8.497   -36.683 -13.834 1.00 72.24 239 B 1 
ATOM 3251 C CD1 . PHE B 2 239 ? 7.481   -37.624 -14.064 1.00 67.14 239 B 1 
ATOM 3252 C CD2 . PHE B 2 239 ? 8.574   -35.536 -14.645 1.00 65.38 239 B 1 
ATOM 3253 C CE1 . PHE B 2 239 ? 6.554   -37.431 -15.102 1.00 59.89 239 B 1 
ATOM 3254 C CE2 . PHE B 2 239 ? 7.647   -35.335 -15.682 1.00 59.23 239 B 1 
ATOM 3255 C CZ  . PHE B 2 239 ? 6.636   -36.286 -15.911 1.00 60.55 239 B 1 
ATOM 3256 N N   . ASN B 2 240 ? 9.543   -37.398 -9.117  1.00 73.30 240 B 1 
ATOM 3257 C CA  . ASN B 2 240 ? 10.474  -37.866 -8.092  1.00 69.73 240 B 1 
ATOM 3258 C C   . ASN B 2 240 ? 11.027  -39.253 -8.451  1.00 68.50 240 B 1 
ATOM 3259 O O   . ASN B 2 240 ? 10.534  -40.295 -8.037  1.00 60.82 240 B 1 
ATOM 3260 C CB  . ASN B 2 240 ? 9.854   -37.738 -6.691  1.00 62.67 240 B 1 
ATOM 3261 C CG  . ASN B 2 240 ? 10.217  -36.409 -6.040  1.00 56.18 240 B 1 
ATOM 3262 O OD1 . ASN B 2 240 ? 11.240  -35.803 -6.322  1.00 50.78 240 B 1 
ATOM 3263 N ND2 . ASN B 2 240 ? 9.412   -35.928 -5.122  1.00 49.18 240 B 1 
ATOM 3264 N N   . SER B 2 241 ? 12.115  -39.266 -9.216  1.00 69.59 241 B 1 
ATOM 3265 C CA  . SER B 2 241 ? 12.844  -40.484 -9.599  1.00 67.29 241 B 1 
ATOM 3266 C C   . SER B 2 241 ? 13.654  -41.121 -8.464  1.00 65.94 241 B 1 
ATOM 3267 O O   . SER B 2 241 ? 14.275  -42.163 -8.671  1.00 60.00 241 B 1 
ATOM 3268 C CB  . SER B 2 241 ? 13.750  -40.179 -10.794 1.00 61.24 241 B 1 
ATOM 3269 O OG  . SER B 2 241 ? 14.676  -39.172 -10.471 1.00 55.18 241 B 1 
ATOM 3270 N N   . SER B 2 242 ? 13.640  -40.549 -7.274  1.00 61.00 242 B 1 
ATOM 3271 C CA  . SER B 2 242 ? 14.468  -40.948 -6.118  1.00 59.39 242 B 1 
ATOM 3272 C C   . SER B 2 242 ? 14.351  -42.432 -5.738  1.00 59.16 242 B 1 
ATOM 3273 O O   . SER B 2 242 ? 15.313  -43.020 -5.246  1.00 55.54 242 B 1 
ATOM 3274 C CB  . SER B 2 242 ? 14.102  -40.076 -4.916  1.00 53.60 242 B 1 
ATOM 3275 O OG  . SER B 2 242 ? 14.918  -40.377 -3.805  1.00 47.46 242 B 1 
ATOM 3276 N N   . ILE B 2 243 ? 13.225  -43.078 -6.018  1.00 52.63 243 B 1 
ATOM 3277 C CA  . ILE B 2 243 ? 13.004  -44.504 -5.724  1.00 52.20 243 B 1 
ATOM 3278 C C   . ILE B 2 243 ? 14.042  -45.403 -6.422  1.00 52.05 243 B 1 
ATOM 3279 O O   . ILE B 2 243 ? 14.483  -46.393 -5.838  1.00 48.72 243 B 1 
ATOM 3280 C CB  . ILE B 2 243 ? 11.557  -44.904 -6.086  1.00 48.80 243 B 1 
ATOM 3281 C CG1 . ILE B 2 243 ? 10.544  -44.067 -5.268  1.00 43.81 243 B 1 
ATOM 3282 C CG2 . ILE B 2 243 ? 11.320  -46.407 -5.846  1.00 43.46 243 B 1 
ATOM 3283 C CD1 . ILE B 2 243 ? 9.073   -44.301 -5.635  1.00 39.65 243 B 1 
ATOM 3284 N N   . LYS B 2 244 ? 14.495  -45.067 -7.632  1.00 47.02 244 B 1 
ATOM 3285 C CA  . LYS B 2 244 ? 15.458  -45.909 -8.365  1.00 47.69 244 B 1 
ATOM 3286 C C   . LYS B 2 244 ? 16.806  -46.058 -7.650  1.00 47.98 244 B 1 
ATOM 3287 O O   . LYS B 2 244 ? 17.358  -47.154 -7.652  1.00 45.13 244 B 1 
ATOM 3288 C CB  . LYS B 2 244 ? 15.684  -45.392 -9.796  1.00 45.50 244 B 1 
ATOM 3289 C CG  . LYS B 2 244 ? 14.543  -45.766 -10.754 1.00 39.99 244 B 1 
ATOM 3290 C CD  . LYS B 2 244 ? 14.910  -45.390 -12.197 1.00 37.23 244 B 1 
ATOM 3291 C CE  . LYS B 2 244 ? 13.829  -45.864 -13.174 1.00 32.96 244 B 1 
ATOM 3292 N NZ  . LYS B 2 244 ? 14.155  -45.537 -14.592 1.00 30.74 244 B 1 
ATOM 3293 N N   . GLY B 2 245 ? 17.329  -45.008 -7.073  1.00 49.84 245 B 1 
ATOM 3294 C CA  . GLY B 2 245 ? 18.641  -45.051 -6.416  1.00 49.93 245 B 1 
ATOM 3295 C C   . GLY B 2 245 ? 18.642  -45.902 -5.145  1.00 50.85 245 B 1 
ATOM 3296 O O   . GLY B 2 245 ? 19.528  -46.734 -4.949  1.00 48.49 245 B 1 
ATOM 3297 N N   . SER B 2 246 ? 17.625  -45.759 -4.313  1.00 54.97 246 B 1 
ATOM 3298 C CA  . SER B 2 246 ? 17.531  -46.474 -3.032  1.00 55.19 246 B 1 
ATOM 3299 C C   . SER B 2 246 ? 17.317  -47.986 -3.190  1.00 56.93 246 B 1 
ATOM 3300 O O   . SER B 2 246 ? 17.811  -48.758 -2.374  1.00 55.16 246 B 1 
ATOM 3301 C CB  . SER B 2 246 ? 16.423  -45.867 -2.177  1.00 50.75 246 B 1 
ATOM 3302 O OG  . SER B 2 246 ? 16.472  -46.415 -0.874  1.00 46.11 246 B 1 
ATOM 3303 N N   . LEU B 2 247 ? 16.623  -48.432 -4.246  1.00 58.73 247 B 1 
ATOM 3304 C CA  . LEU B 2 247 ? 16.393  -49.858 -4.522  1.00 61.53 247 B 1 
ATOM 3305 C C   . LEU B 2 247 ? 17.658  -50.615 -4.944  1.00 63.87 247 B 1 
ATOM 3306 O O   . LEU B 2 247 ? 17.743  -51.822 -4.714  1.00 63.07 247 B 1 
ATOM 3307 C CB  . LEU B 2 247 ? 15.288  -49.998 -5.585  1.00 57.46 247 B 1 
ATOM 3308 C CG  . LEU B 2 247 ? 13.907  -50.250 -4.955  1.00 50.93 247 B 1 
ATOM 3309 C CD1 . LEU B 2 247 ? 12.796  -49.808 -5.901  1.00 47.71 247 B 1 
ATOM 3310 C CD2 . LEU B 2 247 ? 13.706  -51.729 -4.649  1.00 48.31 247 B 1 
ATOM 3311 N N   . TRP B 2 248 ? 18.643  -49.945 -5.523  1.00 65.86 248 B 1 
ATOM 3312 C CA  . TRP B 2 248 ? 19.883  -50.616 -5.933  1.00 67.78 248 B 1 
ATOM 3313 C C   . TRP B 2 248 ? 20.764  -51.028 -4.751  1.00 68.99 248 B 1 
ATOM 3314 O O   . TRP B 2 248 ? 21.386  -52.089 -4.805  1.00 68.18 248 B 1 
ATOM 3315 C CB  . TRP B 2 248 ? 20.652  -49.744 -6.933  1.00 63.13 248 B 1 
ATOM 3316 C CG  . TRP B 2 248 ? 20.331  -49.990 -8.372  1.00 57.53 248 B 1 
ATOM 3317 C CD1 . TRP B 2 248 ? 19.132  -50.312 -8.893  1.00 51.02 248 B 1 
ATOM 3318 C CD2 . TRP B 2 248 ? 21.263  -49.981 -9.503  1.00 54.56 248 B 1 
ATOM 3319 N NE1 . TRP B 2 248 ? 19.247  -50.504 -10.263 1.00 44.86 248 B 1 
ATOM 3320 C CE2 . TRP B 2 248 ? 20.538  -50.308 -10.675 1.00 49.20 248 B 1 
ATOM 3321 C CE3 . TRP B 2 248 ? 22.647  -49.725 -9.631  1.00 48.03 248 B 1 
ATOM 3322 C CZ2 . TRP B 2 248 ? 21.158  -50.392 -11.943 1.00 48.80 248 B 1 
ATOM 3323 C CZ3 . TRP B 2 248 ? 23.265  -49.804 -10.889 1.00 48.55 248 B 1 
ATOM 3324 C CH2 . TRP B 2 248 ? 22.531  -50.134 -12.035 1.00 49.17 248 B 1 
ATOM 3325 N N   . ILE B 2 249 ? 20.793  -50.246 -3.688  1.00 68.43 249 B 1 
ATOM 3326 C CA  . ILE B 2 249 ? 21.630  -50.539 -2.513  1.00 71.74 249 B 1 
ATOM 3327 C C   . ILE B 2 249 ? 21.271  -51.900 -1.882  1.00 74.23 249 B 1 
ATOM 3328 O O   . ILE B 2 249 ? 22.167  -52.734 -1.748  1.00 75.33 249 B 1 
ATOM 3329 C CB  . ILE B 2 249 ? 21.613  -49.381 -1.495  1.00 68.32 249 B 1 
ATOM 3330 C CG1 . ILE B 2 249 ? 22.111  -48.067 -2.148  1.00 62.48 249 B 1 
ATOM 3331 C CG2 . ILE B 2 249 ? 22.471  -49.735 -0.268  1.00 62.67 249 B 1 
ATOM 3332 C CD1 . ILE B 2 249 ? 21.953  -46.832 -1.255  1.00 55.42 249 B 1 
ATOM 3333 N N   . PRO B 2 250 ? 20.006  -52.203 -1.525  1.00 74.28 250 B 1 
ATOM 3334 C CA  . PRO B 2 250 ? 19.650  -53.504 -0.964  1.00 77.53 250 B 1 
ATOM 3335 C C   . PRO B 2 250 ? 19.814  -54.647 -1.966  1.00 79.51 250 B 1 
ATOM 3336 O O   . PRO B 2 250 ? 20.189  -55.742 -1.558  1.00 80.41 250 B 1 
ATOM 3337 C CB  . PRO B 2 250 ? 18.205  -53.370 -0.472  1.00 74.63 250 B 1 
ATOM 3338 C CG  . PRO B 2 250 ? 17.638  -52.242 -1.326  1.00 74.91 250 B 1 
ATOM 3339 C CD  . PRO B 2 250 ? 18.854  -51.337 -1.530  1.00 77.61 250 B 1 
ATOM 3340 N N   . VAL B 2 251 ? 19.609  -54.427 -3.267  1.00 78.30 251 B 1 
ATOM 3341 C CA  . VAL B 2 251 ? 19.830  -55.462 -4.294  1.00 80.93 251 B 1 
ATOM 3342 C C   . VAL B 2 251 ? 21.313  -55.824 -4.400  1.00 83.16 251 B 1 
ATOM 3343 O O   . VAL B 2 251 ? 21.654  -57.008 -4.387  1.00 84.38 251 B 1 
ATOM 3344 C CB  . VAL B 2 251 ? 19.252  -55.033 -5.654  1.00 77.93 251 B 1 
ATOM 3345 C CG1 . VAL B 2 251 ? 19.639  -55.982 -6.793  1.00 68.05 251 B 1 
ATOM 3346 C CG2 . VAL B 2 251 ? 17.720  -55.006 -5.602  1.00 71.61 251 B 1 
ATOM 3347 N N   . VAL B 2 252 ? 22.206  -54.839 -4.442  1.00 81.69 252 B 1 
ATOM 3348 C CA  . VAL B 2 252 ? 23.661  -55.066 -4.464  1.00 82.92 252 B 1 
ATOM 3349 C C   . VAL B 2 252 ? 24.135  -55.696 -3.154  1.00 83.73 252 B 1 
ATOM 3350 O O   . VAL B 2 252 ? 24.933  -56.633 -3.182  1.00 85.85 252 B 1 
ATOM 3351 C CB  . VAL B 2 252 ? 24.414  -53.759 -4.777  1.00 81.27 252 B 1 
ATOM 3352 C CG1 . VAL B 2 252 ? 25.931  -53.896 -4.623  1.00 71.07 252 B 1 
ATOM 3353 C CG2 . VAL B 2 252 ? 24.151  -53.319 -6.222  1.00 74.44 252 B 1 
ATOM 3354 N N   . ALA B 2 253 ? 23.623  -55.262 -2.007  1.00 79.16 253 B 1 
ATOM 3355 C CA  . ALA B 2 253 ? 23.927  -55.862 -0.712  1.00 80.20 253 B 1 
ATOM 3356 C C   . ALA B 2 253 ? 23.483  -57.334 -0.639  1.00 81.07 253 B 1 
ATOM 3357 O O   . ALA B 2 253 ? 24.257  -58.180 -0.192  1.00 83.09 253 B 1 
ATOM 3358 C CB  . ALA B 2 253 ? 23.287  -55.018 0.397   1.00 79.36 253 B 1 
ATOM 3359 N N   . ALA B 2 254 ? 22.285  -57.676 -1.125  1.00 80.57 254 B 1 
ATOM 3360 C CA  . ALA B 2 254 ? 21.794  -59.054 -1.188  1.00 83.50 254 B 1 
ATOM 3361 C C   . ALA B 2 254 ? 22.649  -59.932 -2.117  1.00 84.39 254 B 1 
ATOM 3362 O O   . ALA B 2 254 ? 22.979  -61.065 -1.763  1.00 85.59 254 B 1 
ATOM 3363 C CB  . ALA B 2 254 ? 20.321  -59.041 -1.610  1.00 83.21 254 B 1 
ATOM 3364 N N   . LEU B 2 255 ? 23.058  -59.402 -3.276  1.00 78.35 255 B 1 
ATOM 3365 C CA  . LEU B 2 255 ? 23.958  -60.085 -4.213  1.00 79.20 255 B 1 
ATOM 3366 C C   . LEU B 2 255 ? 25.325  -60.374 -3.587  1.00 79.15 255 B 1 
ATOM 3367 O O   . LEU B 2 255 ? 25.808  -61.505 -3.667  1.00 85.04 255 B 1 
ATOM 3368 C CB  . LEU B 2 255 ? 24.084  -59.246 -5.500  1.00 80.35 255 B 1 
ATOM 3369 C CG  . LEU B 2 255 ? 23.326  -59.871 -6.689  1.00 70.18 255 B 1 
ATOM 3370 C CD1 . LEU B 2 255 ? 22.960  -58.809 -7.718  1.00 63.36 255 B 1 
ATOM 3371 C CD2 . LEU B 2 255 ? 24.178  -60.938 -7.368  1.00 68.41 255 B 1 
ATOM 3372 N N   . LEU B 2 256 ? 25.929  -59.397 -2.913  1.00 79.47 256 B 1 
ATOM 3373 C CA  . LEU B 2 256 ? 27.199  -59.575 -2.199  1.00 80.12 256 B 1 
ATOM 3374 C C   . LEU B 2 256 ? 27.076  -60.611 -1.078  1.00 80.14 256 B 1 
ATOM 3375 O O   . LEU B 2 256 ? 27.940  -61.478 -0.945  1.00 85.25 256 B 1 
ATOM 3376 C CB  . LEU B 2 256 ? 27.673  -58.224 -1.640  1.00 80.45 256 B 1 
ATOM 3377 C CG  . LEU B 2 256 ? 28.311  -57.293 -2.694  1.00 73.08 256 B 1 
ATOM 3378 C CD1 . LEU B 2 256 ? 28.492  -55.896 -2.100  1.00 64.90 256 B 1 
ATOM 3379 C CD2 . LEU B 2 256 ? 29.682  -57.802 -3.141  1.00 71.69 256 B 1 
ATOM 3380 N N   . LEU B 2 257 ? 25.997  -60.577 -0.309  1.00 79.98 257 B 1 
ATOM 3381 C CA  . LEU B 2 257 ? 25.759  -61.524 0.781   1.00 80.51 257 B 1 
ATOM 3382 C C   . LEU B 2 257 ? 25.555  -62.952 0.252   1.00 80.40 257 B 1 
ATOM 3383 O O   . LEU B 2 257 ? 26.118  -63.900 0.802   1.00 84.57 257 B 1 
ATOM 3384 C CB  . LEU B 2 257 ? 24.589  -60.998 1.630   1.00 80.99 257 B 1 
ATOM 3385 C CG  . LEU B 2 257 ? 24.519  -61.629 3.035   1.00 70.51 257 B 1 
ATOM 3386 C CD1 . LEU B 2 257 ? 24.215  -60.561 4.080   1.00 63.97 257 B 1 
ATOM 3387 C CD2 . LEU B 2 257 ? 23.428  -62.687 3.123   1.00 67.54 257 B 1 
ATOM 3388 N N   . PHE B 2 258 ? 24.840  -63.103 -0.862  1.00 85.78 258 B 1 
ATOM 3389 C CA  . PHE B 2 258 ? 24.699  -64.391 -1.549  1.00 86.26 258 B 1 
ATOM 3390 C C   . PHE B 2 258 ? 26.049  -64.914 -2.070  1.00 85.17 258 B 1 
ATOM 3391 O O   . PHE B 2 258 ? 26.354  -66.101 -1.928  1.00 87.75 258 B 1 
ATOM 3392 C CB  . PHE B 2 258 ? 23.686  -64.238 -2.687  1.00 87.53 258 B 1 
ATOM 3393 C CG  . PHE B 2 258 ? 23.308  -65.557 -3.328  1.00 78.90 258 B 1 
ATOM 3394 C CD1 . PHE B 2 258 ? 23.991  -66.035 -4.454  1.00 71.00 258 B 1 
ATOM 3395 C CD2 . PHE B 2 258 ? 22.278  -66.331 -2.767  1.00 72.74 258 B 1 
ATOM 3396 C CE1 . PHE B 2 258 ? 23.643  -67.273 -5.017  1.00 67.92 258 B 1 
ATOM 3397 C CE2 . PHE B 2 258 ? 21.927  -67.564 -3.327  1.00 68.38 258 B 1 
ATOM 3398 C CZ  . PHE B 2 258 ? 22.613  -68.040 -4.453  1.00 70.41 258 B 1 
ATOM 3399 N N   . LEU B 2 259 ? 26.894  -64.051 -2.620  1.00 84.82 259 B 1 
ATOM 3400 C CA  . LEU B 2 259 ? 28.219  -64.401 -3.136  1.00 83.31 259 B 1 
ATOM 3401 C C   . LEU B 2 259 ? 29.165  -64.831 -2.003  1.00 82.50 259 B 1 
ATOM 3402 O O   . LEU B 2 259 ? 29.845  -65.853 -2.112  1.00 86.61 259 B 1 
ATOM 3403 C CB  . LEU B 2 259 ? 28.728  -63.213 -3.974  1.00 84.52 259 B 1 
ATOM 3404 C CG  . LEU B 2 259 ? 29.695  -63.611 -5.112  1.00 73.64 259 B 1 
ATOM 3405 C CD1 . LEU B 2 259 ? 29.587  -62.607 -6.264  1.00 65.96 259 B 1 
ATOM 3406 C CD2 . LEU B 2 259 ? 31.137  -63.643 -4.651  1.00 70.49 259 B 1 
ATOM 3407 N N   . VAL B 2 260 ? 29.150  -64.142 -0.861  1.00 89.49 260 B 1 
ATOM 3408 C CA  . VAL B 2 260 ? 29.900  -64.540 0.345   1.00 88.42 260 B 1 
ATOM 3409 C C   . VAL B 2 260 ? 29.408  -65.885 0.886   1.00 87.51 260 B 1 
ATOM 3410 O O   . VAL B 2 260 ? 30.224  -66.763 1.169   1.00 88.46 260 B 1 
ATOM 3411 C CB  . VAL B 2 260 ? 29.839  -63.441 1.421   1.00 88.67 260 B 1 
ATOM 3412 C CG1 . VAL B 2 260 ? 30.417  -63.892 2.769   1.00 77.41 260 B 1 
ATOM 3413 C CG2 . VAL B 2 260 ? 30.642  -62.210 0.981   1.00 78.80 260 B 1 
ATOM 3414 N N   . LEU B 2 261 ? 28.096  -66.102 0.976   1.00 85.41 261 B 1 
ATOM 3415 C CA  . LEU B 2 261 ? 27.534  -67.379 1.423   1.00 84.56 261 B 1 
ATOM 3416 C C   . LEU B 2 261 ? 27.908  -68.534 0.487   1.00 83.80 261 B 1 
ATOM 3417 O O   . LEU B 2 261 ? 28.266  -69.613 0.969   1.00 86.11 261 B 1 
ATOM 3418 C CB  . LEU B 2 261 ? 26.006  -67.268 1.558   1.00 84.82 261 B 1 
ATOM 3419 C CG  . LEU B 2 261 ? 25.528  -66.499 2.809   1.00 77.69 261 B 1 
ATOM 3420 C CD1 . LEU B 2 261 ? 24.019  -66.267 2.718   1.00 68.91 261 B 1 
ATOM 3421 C CD2 . LEU B 2 261 ? 25.809  -67.268 4.096   1.00 74.25 261 B 1 
ATOM 3422 N N   . SER B 2 262 ? 27.887  -68.324 -0.834  1.00 82.02 262 B 1 
ATOM 3423 C CA  . SER B 2 262 ? 28.301  -69.344 -1.803  1.00 81.03 262 B 1 
ATOM 3424 C C   . SER B 2 262 ? 29.786  -69.695 -1.678  1.00 78.77 262 B 1 
ATOM 3425 O O   . SER B 2 262 ? 30.130  -70.880 -1.657  1.00 83.15 262 B 1 
ATOM 3426 C CB  . SER B 2 262 ? 27.932  -68.924 -3.230  1.00 81.76 262 B 1 
ATOM 3427 O OG  . SER B 2 262 ? 28.722  -67.860 -3.708  1.00 68.17 262 B 1 
ATOM 3428 N N   . LEU B 2 263 ? 30.673  -68.716 -1.479  1.00 83.35 263 B 1 
ATOM 3429 C CA  . LEU B 2 263 ? 32.101  -68.945 -1.226  1.00 82.88 263 B 1 
ATOM 3430 C C   . LEU B 2 263 ? 32.342  -69.729 0.070   1.00 82.39 263 B 1 
ATOM 3431 O O   . LEU B 2 263 ? 33.119  -70.688 0.076   1.00 85.29 263 B 1 
ATOM 3432 C CB  . LEU B 2 263 ? 32.840  -67.598 -1.188  1.00 83.50 263 B 1 
ATOM 3433 C CG  . LEU B 2 263 ? 33.084  -66.959 -2.574  1.00 75.84 263 B 1 
ATOM 3434 C CD1 . LEU B 2 263 ? 33.595  -65.532 -2.392  1.00 66.45 263 B 1 
ATOM 3435 C CD2 . LEU B 2 263 ? 34.119  -67.742 -3.380  1.00 72.54 263 B 1 
ATOM 3436 N N   . VAL B 2 264 ? 31.654  -69.385 1.154   1.00 88.97 264 B 1 
ATOM 3437 C CA  . VAL B 2 264 ? 31.729  -70.123 2.428   1.00 87.67 264 B 1 
ATOM 3438 C C   . VAL B 2 264 ? 31.260  -71.568 2.245   1.00 87.14 264 B 1 
ATOM 3439 O O   . VAL B 2 264 ? 31.922  -72.493 2.718   1.00 87.27 264 B 1 
ATOM 3440 C CB  . VAL B 2 264 ? 30.934  -69.400 3.528   1.00 88.14 264 B 1 
ATOM 3441 C CG1 . VAL B 2 264 ? 30.789  -70.234 4.809   1.00 79.13 264 B 1 
ATOM 3442 C CG2 . VAL B 2 264 ? 31.635  -68.097 3.931   1.00 80.25 264 B 1 
ATOM 3443 N N   . PHE B 2 265 ? 30.172  -71.789 1.498   1.00 82.84 265 B 1 
ATOM 3444 C CA  . PHE B 2 265 ? 29.659  -73.132 1.222   1.00 83.05 265 B 1 
ATOM 3445 C C   . PHE B 2 265 ? 30.643  -73.963 0.384   1.00 81.52 265 B 1 
ATOM 3446 O O   . PHE B 2 265 ? 30.892  -75.125 0.710   1.00 84.81 265 B 1 
ATOM 3447 C CB  . PHE B 2 265 ? 28.288  -73.022 0.553   1.00 84.93 265 B 1 
ATOM 3448 C CG  . PHE B 2 265 ? 27.461  -74.283 0.695   1.00 74.72 265 B 1 
ATOM 3449 C CD1 . PHE B 2 265 ? 27.527  -75.306 -0.263  1.00 67.11 265 B 1 
ATOM 3450 C CD2 . PHE B 2 265 ? 26.632  -74.442 1.819   1.00 68.04 265 B 1 
ATOM 3451 C CE1 . PHE B 2 265 ? 26.762  -76.474 -0.104  1.00 62.62 265 B 1 
ATOM 3452 C CE2 . PHE B 2 265 ? 25.865  -75.603 1.980   1.00 61.42 265 B 1 
ATOM 3453 C CZ  . PHE B 2 265 ? 25.931  -76.621 1.020   1.00 65.51 265 B 1 
ATOM 3454 N N   . ILE B 2 266 ? 31.277  -73.383 -0.643  1.00 86.25 266 B 1 
ATOM 3455 C CA  . ILE B 2 266 ? 32.330  -74.025 -1.443  1.00 83.98 266 B 1 
ATOM 3456 C C   . ILE B 2 266 ? 33.531  -74.390 -0.562  1.00 83.11 266 B 1 
ATOM 3457 O O   . ILE B 2 266 ? 34.004  -75.529 -0.614  1.00 85.04 266 B 1 
ATOM 3458 C CB  . ILE B 2 266 ? 32.727  -73.129 -2.635  1.00 85.96 266 B 1 
ATOM 3459 C CG1 . ILE B 2 266 ? 31.577  -73.054 -3.667  1.00 80.97 266 B 1 
ATOM 3460 C CG2 . ILE B 2 266 ? 34.001  -73.639 -3.329  1.00 80.68 266 B 1 
ATOM 3461 C CD1 . ILE B 2 266 ? 31.697  -71.882 -4.649  1.00 69.92 266 B 1 
ATOM 3462 N N   . CYS B 2 267 ? 34.004  -73.499 0.311   1.00 75.17 267 B 1 
ATOM 3463 C CA  . CYS B 2 267 ? 35.097  -73.778 1.250   1.00 74.40 267 B 1 
ATOM 3464 C C   . CYS B 2 267 ? 34.767  -74.935 2.206   1.00 73.00 267 B 1 
ATOM 3465 O O   . CYS B 2 267 ? 35.601  -75.819 2.419   1.00 77.14 267 B 1 
ATOM 3466 C CB  . CYS B 2 267 ? 35.439  -72.507 2.032   1.00 75.70 267 B 1 
ATOM 3467 S SG  . CYS B 2 267 ? 36.338  -71.343 0.966   1.00 66.76 267 B 1 
ATOM 3468 N N   . PHE B 2 268 ? 33.539  -74.974 2.745   1.00 82.62 268 B 1 
ATOM 3469 C CA  . PHE B 2 268 ? 33.083  -76.099 3.570   1.00 81.20 268 B 1 
ATOM 3470 C C   . PHE B 2 268 ? 33.027  -77.408 2.780   1.00 80.60 268 B 1 
ATOM 3471 O O   . PHE B 2 268 ? 33.431  -78.452 3.294   1.00 81.48 268 B 1 
ATOM 3472 C CB  . PHE B 2 268 ? 31.716  -75.784 4.190   1.00 82.56 268 B 1 
ATOM 3473 C CG  . PHE B 2 268 ? 31.813  -75.357 5.634   1.00 75.34 268 B 1 
ATOM 3474 C CD1 . PHE B 2 268 ? 31.911  -76.328 6.646   1.00 68.26 268 B 1 
ATOM 3475 C CD2 . PHE B 2 268 ? 31.826  -73.997 5.986   1.00 69.03 268 B 1 
ATOM 3476 C CE1 . PHE B 2 268 ? 32.014  -75.939 7.992   1.00 63.09 268 B 1 
ATOM 3477 C CE2 . PHE B 2 268 ? 31.930  -73.603 7.329   1.00 62.90 268 B 1 
ATOM 3478 C CZ  . PHE B 2 268 ? 32.021  -74.578 8.333   1.00 64.50 268 B 1 
ATOM 3479 N N   . TYR B 2 269 ? 32.568  -77.372 1.525   1.00 79.68 269 B 1 
ATOM 3480 C CA  . TYR B 2 269 ? 32.482  -78.550 0.665   1.00 76.39 269 B 1 
ATOM 3481 C C   . TYR B 2 269 ? 33.875  -79.105 0.331   1.00 74.96 269 B 1 
ATOM 3482 O O   . TYR B 2 269 ? 34.111  -80.303 0.505   1.00 78.93 269 B 1 
ATOM 3483 C CB  . TYR B 2 269 ? 31.672  -78.197 -0.588  1.00 79.33 269 B 1 
ATOM 3484 C CG  . TYR B 2 269 ? 31.048  -79.410 -1.249  1.00 72.65 269 B 1 
ATOM 3485 C CD1 . TYR B 2 269 ? 31.662  -80.024 -2.353  1.00 67.53 269 B 1 
ATOM 3486 C CD2 . TYR B 2 269 ? 29.834  -79.923 -0.748  1.00 69.29 269 B 1 
ATOM 3487 C CE1 . TYR B 2 269 ? 31.066  -81.144 -2.955  1.00 63.21 269 B 1 
ATOM 3488 C CE2 . TYR B 2 269 ? 29.233  -81.043 -1.344  1.00 64.99 269 B 1 
ATOM 3489 C CZ  . TYR B 2 269 ? 29.850  -81.650 -2.449  1.00 65.63 269 B 1 
ATOM 3490 O OH  . TYR B 2 269 ? 29.276  -82.747 -3.039  1.00 66.12 269 B 1 
ATOM 3491 N N   . ILE B 2 270 ? 34.841  -78.250 -0.039  1.00 80.79 270 B 1 
ATOM 3492 C CA  . ILE B 2 270 ? 36.239  -78.638 -0.282  1.00 77.58 270 B 1 
ATOM 3493 C C   . ILE B 2 270 ? 36.857  -79.251 0.981   1.00 76.11 270 B 1 
ATOM 3494 O O   . ILE B 2 270 ? 37.473  -80.316 0.918   1.00 75.79 270 B 1 
ATOM 3495 C CB  . ILE B 2 270 ? 37.057  -77.434 -0.796  1.00 79.30 270 B 1 
ATOM 3496 C CG1 . ILE B 2 270 ? 36.577  -77.021 -2.211  1.00 77.32 270 B 1 
ATOM 3497 C CG2 . ILE B 2 270 ? 38.562  -77.748 -0.833  1.00 76.72 270 B 1 
ATOM 3498 C CD1 . ILE B 2 270 ? 37.086  -75.649 -2.669  1.00 69.41 270 B 1 
ATOM 3499 N N   . LYS B 2 271 ? 36.657  -78.629 2.145   1.00 76.57 271 B 1 
ATOM 3500 C CA  . LYS B 2 271 ? 37.173  -79.145 3.422   1.00 75.20 271 B 1 
ATOM 3501 C C   . LYS B 2 271 ? 36.570  -80.509 3.791   1.00 73.06 271 B 1 
ATOM 3502 O O   . LYS B 2 271 ? 37.245  -81.317 4.424   1.00 74.13 271 B 1 
ATOM 3503 C CB  . LYS B 2 271 ? 36.951  -78.094 4.516   1.00 75.91 271 B 1 
ATOM 3504 C CG  . LYS B 2 271 ? 37.782  -78.378 5.783   1.00 68.85 271 B 1 
ATOM 3505 C CD  . LYS B 2 271 ? 37.634  -77.248 6.809   1.00 64.99 271 B 1 
ATOM 3506 C CE  . LYS B 2 271 ? 38.546  -77.509 8.020   1.00 57.31 271 B 1 
ATOM 3507 N NZ  . LYS B 2 271 ? 38.449  -76.441 9.046   1.00 51.33 271 B 1 
ATOM 3508 N N   . LYS B 2 272 ? 35.315  -80.773 3.384   1.00 78.17 272 B 1 
ATOM 3509 C CA  . LYS B 2 272 ? 34.642  -82.063 3.601   1.00 77.43 272 B 1 
ATOM 3510 C C   . LYS B 2 272 ? 35.122  -83.154 2.635   1.00 75.17 272 B 1 
ATOM 3511 O O   . LYS B 2 272 ? 35.176  -84.317 3.030   1.00 73.66 272 B 1 
ATOM 3512 C CB  . LYS B 2 272 ? 33.126  -81.850 3.512   1.00 75.84 272 B 1 
ATOM 3513 C CG  . LYS B 2 272 ? 32.329  -83.071 4.009   1.00 68.47 272 B 1 
ATOM 3514 C CD  . LYS B 2 272 ? 30.824  -82.801 3.957   1.00 64.40 272 B 1 
ATOM 3515 C CE  . LYS B 2 272 ? 30.052  -84.019 4.484   1.00 56.41 272 B 1 
ATOM 3516 N NZ  . LYS B 2 272 ? 28.581  -83.819 4.416   1.00 50.34 272 B 1 
ATOM 3517 N N   . ILE B 2 273 ? 35.461  -82.806 1.375   1.00 77.12 273 B 1 
ATOM 3518 C CA  . ILE B 2 273 ? 35.962  -83.761 0.366   1.00 74.53 273 B 1 
ATOM 3519 C C   . ILE B 2 273 ? 37.403  -84.176 0.650   1.00 72.95 273 B 1 
ATOM 3520 O O   . ILE B 2 273 ? 37.735  -85.354 0.493   1.00 67.72 273 B 1 
ATOM 3521 C CB  . ILE B 2 273 ? 35.814  -83.180 -1.052  1.00 72.57 273 B 1 
ATOM 3522 C CG1 . ILE B 2 273 ? 34.317  -83.068 -1.420  1.00 68.45 273 B 1 
ATOM 3523 C CG2 . ILE B 2 273 ? 36.532  -84.046 -2.104  1.00 64.71 273 B 1 
ATOM 3524 C CD1 . ILE B 2 273 ? 34.058  -82.199 -2.653  1.00 60.74 273 B 1 
ATOM 3525 N N   . ASN B 2 274 ? 38.283  -83.283 1.080   1.00 67.50 274 B 1 
ATOM 3526 C CA  . ASN B 2 274 ? 39.663  -83.578 1.464   1.00 68.03 274 B 1 
ATOM 3527 C C   . ASN B 2 274 ? 39.804  -83.682 2.992   1.00 66.37 274 B 1 
ATOM 3528 O O   . ASN B 2 274 ? 40.343  -82.762 3.619   1.00 63.47 274 B 1 
ATOM 3529 C CB  . ASN B 2 274 ? 40.617  -82.539 0.842   1.00 63.32 274 B 1 
ATOM 3530 C CG  . ASN B 2 274 ? 40.974  -82.833 -0.603  1.00 58.55 274 B 1 
ATOM 3531 O OD1 . ASN B 2 274 ? 40.951  -83.953 -1.071  1.00 52.90 274 B 1 
ATOM 3532 N ND2 . ASN B 2 274 ? 41.378  -81.827 -1.343  1.00 54.11 274 B 1 
ATOM 3533 N N   . PRO B 2 275 ? 39.374  -84.804 3.603   1.00 65.48 275 B 1 
ATOM 3534 C CA  . PRO B 2 275 ? 39.707  -85.068 4.988   1.00 65.88 275 B 1 
ATOM 3535 C C   . PRO B 2 275 ? 41.221  -85.294 5.051   1.00 66.19 275 B 1 
ATOM 3536 O O   . PRO B 2 275 ? 41.720  -86.372 4.721   1.00 62.14 275 B 1 
ATOM 3537 C CB  . PRO B 2 275 ? 38.872  -86.298 5.382   1.00 61.19 275 B 1 
ATOM 3538 C CG  . PRO B 2 275 ? 38.734  -87.063 4.068   1.00 62.54 275 B 1 
ATOM 3539 C CD  . PRO B 2 275 ? 38.696  -85.965 3.013   1.00 65.95 275 B 1 
ATOM 3540 N N   . LEU B 2 276 ? 41.951  -84.289 5.442   1.00 58.64 276 B 1 
ATOM 3541 C CA  . LEU B 2 276 ? 43.377  -84.412 5.737   1.00 55.97 276 B 1 
ATOM 3542 C C   . LEU B 2 276 ? 43.542  -85.540 6.755   1.00 52.96 276 B 1 
ATOM 3543 O O   . LEU B 2 276 ? 43.056  -85.443 7.882   1.00 49.82 276 B 1 
ATOM 3544 C CB  . LEU B 2 276 ? 43.925  -83.074 6.264   1.00 52.46 276 B 1 
ATOM 3545 C CG  . LEU B 2 276 ? 44.411  -82.141 5.135   1.00 48.11 276 B 1 
ATOM 3546 C CD1 . LEU B 2 276 ? 44.498  -80.704 5.625   1.00 45.93 276 B 1 
ATOM 3547 C CD2 . LEU B 2 276 ? 45.801  -82.560 4.633   1.00 47.88 276 B 1 
ATOM 3548 N N   . LYS B 2 277 ? 44.209  -86.654 6.331   1.00 48.38 277 B 1 
ATOM 3549 C CA  . LYS B 2 277 ? 44.527  -87.778 7.216   1.00 50.40 277 B 1 
ATOM 3550 C C   . LYS B 2 277 ? 45.424  -87.257 8.330   1.00 47.63 277 B 1 
ATOM 3551 O O   . LYS B 2 277 ? 46.640  -87.167 8.160   1.00 46.32 277 B 1 
ATOM 3552 C CB  . LYS B 2 277 ? 45.214  -88.924 6.463   1.00 48.52 277 B 1 
ATOM 3553 C CG  . LYS B 2 277 ? 44.239  -89.800 5.663   1.00 43.64 277 B 1 
ATOM 3554 C CD  . LYS B 2 277 ? 44.989  -90.963 4.988   1.00 40.51 277 B 1 
ATOM 3555 C CE  . LYS B 2 277 ? 43.996  -91.901 4.291   1.00 35.76 277 B 1 
ATOM 3556 N NZ  . LYS B 2 277 ? 44.658  -93.010 3.569   1.00 33.42 277 B 1 
ATOM 3557 N N   . GLU B 2 278 ? 44.826  -86.961 9.444   1.00 50.32 278 B 1 
ATOM 3558 C CA  . GLU B 2 278 ? 45.544  -86.627 10.664  1.00 51.63 278 B 1 
ATOM 3559 C C   . GLU B 2 278 ? 46.331  -87.874 11.077  1.00 49.96 278 B 1 
ATOM 3560 O O   . GLU B 2 278 ? 45.765  -88.859 11.562  1.00 47.34 278 B 1 
ATOM 3561 C CB  . GLU B 2 278 ? 44.550  -86.115 11.707  1.00 48.05 278 B 1 
ATOM 3562 C CG  . GLU B 2 278 ? 45.227  -85.352 12.848  1.00 43.19 278 B 1 
ATOM 3563 C CD  . GLU B 2 278 ? 44.206  -84.640 13.751  1.00 40.53 278 B 1 
ATOM 3564 O OE1 . GLU B 2 278 ? 44.575  -83.587 14.307  1.00 35.65 278 B 1 
ATOM 3565 O OE2 . GLU B 2 278 ? 43.067  -85.147 13.861  1.00 38.11 278 B 1 
ATOM 3566 N N   . LYS B 2 279 ? 47.650  -87.921 10.780  1.00 49.43 279 B 1 
ATOM 3567 C CA  . LYS B 2 279 ? 48.528  -89.009 11.203  1.00 51.71 279 B 1 
ATOM 3568 C C   . LYS B 2 279 ? 48.591  -88.971 12.726  1.00 49.51 279 B 1 
ATOM 3569 O O   . LYS B 2 279 ? 49.282  -88.137 13.297  1.00 46.55 279 B 1 
ATOM 3570 C CB  . LYS B 2 279 ? 49.931  -88.889 10.599  1.00 48.91 279 B 1 
ATOM 3571 C CG  . LYS B 2 279 ? 50.041  -89.420 9.159   1.00 44.23 279 B 1 
ATOM 3572 C CD  . LYS B 2 279 ? 51.505  -89.329 8.692   1.00 41.58 279 B 1 
ATOM 3573 C CE  . LYS B 2 279 ? 51.705  -89.951 7.305   1.00 36.16 279 B 1 
ATOM 3574 N NZ  . LYS B 2 279 ? 53.114  -89.838 6.846   1.00 33.07 279 B 1 
ATOM 3575 N N   . SER B 2 280 ? 47.917  -89.932 13.352  1.00 49.32 280 B 1 
ATOM 3576 C CA  . SER B 2 280 ? 48.004  -90.158 14.792  1.00 51.21 280 B 1 
ATOM 3577 C C   . SER B 2 280 ? 49.408  -90.644 15.151  1.00 50.24 280 B 1 
ATOM 3578 O O   . SER B 2 280 ? 49.693  -91.845 15.114  1.00 50.10 280 B 1 
ATOM 3579 C CB  . SER B 2 280 ? 46.926  -91.156 15.232  1.00 48.47 280 B 1 
ATOM 3580 O OG  . SER B 2 280 ? 47.009  -92.348 14.470  1.00 44.05 280 B 1 
ATOM 3581 N N   . ILE B 2 281 ? 50.297  -89.736 15.449  1.00 48.33 281 B 1 
ATOM 3582 C CA  . ILE B 2 281 ? 51.617  -90.062 15.988  1.00 51.88 281 B 1 
ATOM 3583 C C   . ILE B 2 281 ? 51.400  -90.603 17.401  1.00 49.71 281 B 1 
ATOM 3584 O O   . ILE B 2 281 ? 51.195  -89.848 18.349  1.00 49.16 281 B 1 
ATOM 3585 C CB  . ILE B 2 281 ? 52.581  -88.865 15.927  1.00 50.26 281 B 1 
ATOM 3586 C CG1 . ILE B 2 281 ? 52.777  -88.402 14.461  1.00 46.26 281 B 1 
ATOM 3587 C CG2 . ILE B 2 281 ? 53.933  -89.238 16.555  1.00 46.12 281 B 1 
ATOM 3588 C CD1 . ILE B 2 281 ? 53.639  -87.147 14.288  1.00 43.75 281 B 1 
ATOM 3589 N N   . ILE B 2 282 ? 51.425  -91.962 17.503  1.00 50.30 282 B 1 
ATOM 3590 C CA  . ILE B 2 282 ? 51.304  -92.660 18.787  1.00 55.23 282 B 1 
ATOM 3591 C C   . ILE B 2 282 ? 52.625  -92.479 19.540  1.00 53.89 282 B 1 
ATOM 3592 O O   . ILE B 2 282 ? 53.579  -93.230 19.339  1.00 52.27 282 B 1 
ATOM 3593 C CB  . ILE B 2 282 ? 50.933  -94.141 18.583  1.00 52.53 282 B 1 
ATOM 3594 C CG1 . ILE B 2 282 ? 49.625  -94.288 17.765  1.00 47.66 282 B 1 
ATOM 3595 C CG2 . ILE B 2 282 ? 50.778  -94.840 19.947  1.00 46.88 282 B 1 
ATOM 3596 C CD1 . ILE B 2 282 ? 49.280  -95.725 17.366  1.00 42.88 282 B 1 
ATOM 3597 N N   . LEU B 2 283 ? 52.697  -91.491 20.391  1.00 52.98 283 B 1 
ATOM 3598 C CA  . LEU B 2 283 ? 53.830  -91.323 21.307  1.00 53.80 283 B 1 
ATOM 3599 C C   . LEU B 2 283 ? 53.867  -92.482 22.319  1.00 51.86 283 B 1 
ATOM 3600 O O   . LEU B 2 283 ? 52.850  -92.778 22.954  1.00 52.38 283 B 1 
ATOM 3601 C CB  . LEU B 2 283 ? 53.750  -89.955 22.005  1.00 51.79 283 B 1 
ATOM 3602 C CG  . LEU B 2 283 ? 54.460  -88.843 21.208  1.00 46.94 283 B 1 
ATOM 3603 C CD1 . LEU B 2 283 ? 53.934  -87.469 21.609  1.00 46.46 283 B 1 
ATOM 3604 C CD2 . LEU B 2 283 ? 55.969  -88.868 21.446  1.00 46.77 283 B 1 
ATOM 3605 N N   . PRO B 2 284 ? 55.018  -93.184 22.491  1.00 53.96 284 B 1 
ATOM 3606 C CA  . PRO B 2 284 ? 55.123  -94.346 23.366  1.00 57.18 284 B 1 
ATOM 3607 C C   . PRO B 2 284 ? 54.975  -93.958 24.848  1.00 55.98 284 B 1 
ATOM 3608 O O   . PRO B 2 284 ? 55.565  -92.993 25.324  1.00 55.48 284 B 1 
ATOM 3609 C CB  . PRO B 2 284 ? 56.479  -94.978 23.042  1.00 55.30 284 B 1 
ATOM 3610 C CG  . PRO B 2 284 ? 57.308  -93.801 22.531  1.00 55.32 284 B 1 
ATOM 3611 C CD  . PRO B 2 284 ? 56.281  -92.929 21.816  1.00 57.78 284 B 1 
ATOM 3612 N N   . LYS B 2 285 ? 54.228  -94.781 25.576  1.00 54.73 285 B 1 
ATOM 3613 C CA  . LYS B 2 285 ? 53.831  -94.520 26.979  1.00 60.38 285 B 1 
ATOM 3614 C C   . LYS B 2 285 ? 54.977  -94.484 28.008  1.00 58.66 285 B 1 
ATOM 3615 O O   . LYS B 2 285 ? 54.714  -94.131 29.155  1.00 58.91 285 B 1 
ATOM 3616 C CB  . LYS B 2 285 ? 52.801  -95.567 27.423  1.00 58.87 285 B 1 
ATOM 3617 C CG  . LYS B 2 285 ? 51.367  -95.293 26.950  1.00 55.99 285 B 1 
ATOM 3618 C CD  . LYS B 2 285 ? 50.412  -96.343 27.519  1.00 52.88 285 B 1 
ATOM 3619 C CE  . LYS B 2 285 ? 48.960  -96.008 27.186  1.00 46.05 285 B 1 
ATOM 3620 N NZ  . LYS B 2 285 ? 48.006  -97.015 27.711  1.00 40.50 285 B 1 
ATOM 3621 N N   . SER B 2 286 ? 56.190  -94.941 27.658  1.00 52.84 286 B 1 
ATOM 3622 C CA  . SER B 2 286 ? 57.153  -95.399 28.672  1.00 58.20 286 B 1 
ATOM 3623 C C   . SER B 2 286 ? 57.661  -94.337 29.652  1.00 57.52 286 B 1 
ATOM 3624 O O   . SER B 2 286 ? 57.796  -94.619 30.843  1.00 57.40 286 B 1 
ATOM 3625 C CB  . SER B 2 286 ? 58.345  -96.054 27.980  1.00 56.46 286 B 1 
ATOM 3626 O OG  . SER B 2 286 ? 58.923  -95.174 27.037  1.00 52.85 286 B 1 
ATOM 3627 N N   . LEU B 2 287 ? 57.943  -93.159 29.187  1.00 49.57 287 B 1 
ATOM 3628 C CA  . LEU B 2 287 ? 58.704  -92.170 29.980  1.00 52.05 287 B 1 
ATOM 3629 C C   . LEU B 2 287 ? 57.933  -91.493 31.129  1.00 49.47 287 B 1 
ATOM 3630 O O   . LEU B 2 287 ? 58.466  -90.605 31.787  1.00 53.30 287 B 1 
ATOM 3631 C CB  . LEU B 2 287 ? 59.345  -91.150 29.024  1.00 53.58 287 B 1 
ATOM 3632 C CG  . LEU B 2 287 ? 60.692  -91.621 28.458  1.00 51.62 287 B 1 
ATOM 3633 C CD1 . LEU B 2 287 ? 61.076  -90.799 27.234  1.00 49.93 287 B 1 
ATOM 3634 C CD2 . LEU B 2 287 ? 61.809  -91.481 29.498  1.00 52.43 287 B 1 
ATOM 3635 N N   . ILE B 2 288 ? 56.718  -91.951 31.396  1.00 51.72 288 B 1 
ATOM 3636 C CA  . ILE B 2 288 ? 55.867  -91.304 32.418  1.00 55.31 288 B 1 
ATOM 3637 C C   . ILE B 2 288 ? 56.416  -91.463 33.855  1.00 53.48 288 B 1 
ATOM 3638 O O   . ILE B 2 288 ? 56.013  -90.732 34.757  1.00 56.71 288 B 1 
ATOM 3639 C CB  . ILE B 2 288 ? 54.419  -91.839 32.279  1.00 56.91 288 B 1 
ATOM 3640 C CG1 . ILE B 2 288 ? 53.855  -91.514 30.874  1.00 57.01 288 B 1 
ATOM 3641 C CG2 . ILE B 2 288 ? 53.467  -91.278 33.354  1.00 57.03 288 B 1 
ATOM 3642 C CD1 . ILE B 2 288 ? 52.485  -92.117 30.567  1.00 53.18 288 B 1 
ATOM 3643 N N   . SER B 2 289 ? 57.299  -92.461 34.058  1.00 54.77 289 B 1 
ATOM 3644 C CA  . SER B 2 289 ? 57.455  -93.023 35.405  1.00 57.18 289 B 1 
ATOM 3645 C C   . SER B 2 289 ? 58.073  -92.116 36.477  1.00 54.89 289 B 1 
ATOM 3646 O O   . SER B 2 289 ? 57.594  -92.133 37.612  1.00 56.26 289 B 1 
ATOM 3647 C CB  . SER B 2 289 ? 58.248  -94.330 35.332  1.00 57.11 289 B 1 
ATOM 3648 O OG  . SER B 2 289 ? 59.537  -94.127 34.791  1.00 53.77 289 B 1 
ATOM 3649 N N   . VAL B 2 290 ? 59.179  -91.468 36.161  1.00 54.45 290 B 1 
ATOM 3650 C CA  . VAL B 2 290 ? 60.155  -91.232 37.245  1.00 56.63 290 B 1 
ATOM 3651 C C   . VAL B 2 290 ? 59.801  -90.107 38.212  1.00 53.03 290 B 1 
ATOM 3652 O O   . VAL B 2 290 ? 59.639  -90.342 39.408  1.00 54.11 290 B 1 
ATOM 3653 C CB  . VAL B 2 290 ? 61.580  -91.035 36.696  1.00 56.34 290 B 1 
ATOM 3654 C CG1 . VAL B 2 290 ? 62.605  -90.902 37.818  1.00 52.02 290 B 1 
ATOM 3655 C CG2 . VAL B 2 290 ? 62.019  -92.214 35.816  1.00 55.37 290 B 1 
ATOM 3656 N N   . VAL B 2 291 ? 59.744  -88.931 37.722  1.00 49.18 291 B 1 
ATOM 3657 C CA  . VAL B 2 291 ? 59.922  -87.768 38.624  1.00 50.35 291 B 1 
ATOM 3658 C C   . VAL B 2 291 ? 58.655  -87.425 39.408  1.00 47.12 291 B 1 
ATOM 3659 O O   . VAL B 2 291 ? 58.011  -86.399 39.200  1.00 47.92 291 B 1 
ATOM 3660 C CB  . VAL B 2 291 ? 60.537  -86.546 37.911  1.00 50.45 291 B 1 
ATOM 3661 C CG1 . VAL B 2 291 ? 61.051  -85.516 38.915  1.00 48.09 291 B 1 
ATOM 3662 C CG2 . VAL B 2 291 ? 61.728  -86.933 37.027  1.00 51.36 291 B 1 
ATOM 3663 N N   . ARG B 2 292 ? 58.301  -88.341 40.279  1.00 45.86 292 B 1 
ATOM 3664 C CA  . ARG B 2 292 ? 57.124  -88.191 41.160  1.00 47.96 292 B 1 
ATOM 3665 C C   . ARG B 2 292 ? 57.399  -87.373 42.426  1.00 45.19 292 B 1 
ATOM 3666 O O   . ARG B 2 292 ? 56.447  -86.953 43.079  1.00 46.93 292 B 1 
ATOM 3667 C CB  . ARG B 2 292 ? 56.619  -89.598 41.518  1.00 48.23 292 B 1 
ATOM 3668 C CG  . ARG B 2 292 ? 55.170  -89.615 42.028  1.00 47.91 292 B 1 
ATOM 3669 C CD  . ARG B 2 292 ? 54.748  -91.037 42.418  1.00 48.43 292 B 1 
ATOM 3670 N NE  . ARG B 2 292 ? 53.313  -91.089 42.749  1.00 43.14 292 B 1 
ATOM 3671 C CZ  . ARG B 2 292 ? 52.661  -92.130 43.236  1.00 40.00 292 B 1 
ATOM 3672 N NH1 . ARG B 2 292 ? 53.258  -93.252 43.526  1.00 36.43 292 B 1 
ATOM 3673 N NH2 . ARG B 2 292 ? 51.381  -92.064 43.453  1.00 35.48 292 B 1 
ATOM 3674 N N   . SER B 2 293 ? 58.642  -87.319 42.813  1.00 42.74 293 B 1 
ATOM 3675 C CA  . SER B 2 293 ? 58.920  -87.317 44.250  1.00 44.58 293 B 1 
ATOM 3676 C C   . SER B 2 293 ? 58.718  -86.011 45.018  1.00 41.69 293 B 1 
ATOM 3677 O O   . SER B 2 293 ? 58.191  -86.076 46.126  1.00 41.33 293 B 1 
ATOM 3678 C CB  . SER B 2 293 ? 60.334  -87.837 44.501  1.00 43.93 293 B 1 
ATOM 3679 O OG  . SER B 2 293 ? 61.290  -87.077 43.798  1.00 42.54 293 B 1 
ATOM 3680 N N   . ALA B 2 294 ? 59.245  -84.937 44.536  1.00 40.36 294 B 1 
ATOM 3681 C CA  . ALA B 2 294 ? 59.867  -84.073 45.545  1.00 42.94 294 B 1 
ATOM 3682 C C   . ALA B 2 294 ? 58.943  -83.205 46.432  1.00 40.15 294 B 1 
ATOM 3683 O O   . ALA B 2 294 ? 58.270  -83.702 47.321  1.00 39.36 294 B 1 
ATOM 3684 C CB  . ALA B 2 294 ? 61.009  -83.301 44.894  1.00 42.76 294 B 1 
ATOM 3685 N N   . THR B 2 295 ? 59.019  -81.961 46.326  1.00 38.42 295 B 1 
ATOM 3686 C CA  . THR B 2 295 ? 58.984  -81.181 47.579  1.00 40.90 295 B 1 
ATOM 3687 C C   . THR B 2 295 ? 57.622  -80.642 48.037  1.00 38.39 295 B 1 
ATOM 3688 O O   . THR B 2 295 ? 56.722  -80.392 47.265  1.00 37.15 295 B 1 
ATOM 3689 C CB  . THR B 2 295 ? 60.027  -80.051 47.588  1.00 39.85 295 B 1 
ATOM 3690 O OG1 . THR B 2 295 ? 60.519  -79.774 46.292  1.00 38.50 295 B 1 
ATOM 3691 C CG2 . THR B 2 295 ? 61.231  -80.424 48.428  1.00 40.67 295 B 1 
ATOM 3692 N N   . LEU B 2 296 ? 57.542  -80.493 49.304  1.00 32.09 296 B 1 
ATOM 3693 C CA  . LEU B 2 296 ? 56.341  -80.501 50.154  1.00 36.66 296 B 1 
ATOM 3694 C C   . LEU B 2 296 ? 55.645  -79.154 50.427  1.00 34.41 296 B 1 
ATOM 3695 O O   . LEU B 2 296 ? 54.425  -79.080 50.319  1.00 33.51 296 B 1 
ATOM 3696 C CB  . LEU B 2 296 ? 56.784  -81.113 51.509  1.00 36.43 296 B 1 
ATOM 3697 C CG  . LEU B 2 296 ? 56.477  -82.609 51.688  1.00 34.61 296 B 1 
ATOM 3698 C CD1 . LEU B 2 296 ? 57.516  -83.266 52.602  1.00 34.03 296 B 1 
ATOM 3699 C CD2 . LEU B 2 296 ? 55.105  -82.804 52.314  1.00 37.99 296 B 1 
ATOM 3700 N N   . GLU B 2 297 ? 56.341  -78.242 50.963  1.00 36.86 297 B 1 
ATOM 3701 C CA  . GLU B 2 297 ? 55.835  -77.736 52.251  1.00 39.84 297 B 1 
ATOM 3702 C C   . GLU B 2 297 ? 54.894  -76.511 52.325  1.00 35.59 297 B 1 
ATOM 3703 O O   . GLU B 2 297 ? 53.780  -76.633 52.824  1.00 35.61 297 B 1 
ATOM 3704 C CB  . GLU B 2 297 ? 57.019  -77.452 53.202  1.00 40.75 297 B 1 
ATOM 3705 C CG  . GLU B 2 297 ? 57.627  -78.686 53.860  1.00 39.98 297 B 1 
ATOM 3706 C CD  . GLU B 2 297 ? 58.653  -78.306 54.940  1.00 38.10 297 B 1 
ATOM 3707 O OE1 . GLU B 2 297 ? 58.765  -79.086 55.912  1.00 34.30 297 B 1 
ATOM 3708 O OE2 . GLU B 2 297 ? 59.306  -77.251 54.790  1.00 38.09 297 B 1 
ATOM 3709 N N   . THR B 2 298 ? 55.378  -75.376 52.094  1.00 34.83 298 B 1 
ATOM 3710 C CA  . THR B 2 298 ? 55.164  -74.355 53.150  1.00 39.81 298 B 1 
ATOM 3711 C C   . THR B 2 298 ? 53.886  -73.496 53.078  1.00 37.36 298 B 1 
ATOM 3712 O O   . THR B 2 298 ? 53.204  -73.403 52.082  1.00 35.56 298 B 1 
ATOM 3713 C CB  . THR B 2 298 ? 56.396  -73.451 53.358  1.00 37.96 298 B 1 
ATOM 3714 O OG1 . THR B 2 298 ? 57.066  -73.211 52.146  1.00 35.94 298 B 1 
ATOM 3715 C CG2 . THR B 2 298 ? 57.396  -74.077 54.309  1.00 36.69 298 B 1 
ATOM 3716 N N   . LYS B 2 299 ? 53.570  -72.888 54.183  1.00 32.21 299 B 1 
ATOM 3717 C CA  . LYS B 2 299 ? 52.216  -72.692 54.762  1.00 34.41 299 B 1 
ATOM 3718 C C   . LYS B 2 299 ? 51.537  -71.299 54.774  1.00 30.83 299 B 1 
ATOM 3719 O O   . LYS B 2 299 ? 50.308  -71.299 54.806  1.00 30.66 299 B 1 
ATOM 3720 C CB  . LYS B 2 299 ? 52.333  -73.202 56.213  1.00 34.82 299 B 1 
ATOM 3721 C CG  . LYS B 2 299 ? 51.018  -73.552 56.926  1.00 33.05 299 B 1 
ATOM 3722 C CD  . LYS B 2 299 ? 51.298  -73.937 58.379  1.00 32.95 299 B 1 
ATOM 3723 C CE  . LYS B 2 299 ? 50.013  -74.328 59.099  1.00 29.41 299 B 1 
ATOM 3724 N NZ  . LYS B 2 299 ? 50.229  -74.568 60.544  1.00 28.48 299 B 1 
ATOM 3725 N N   . PRO B 2 300 ? 52.168  -70.213 54.917  1.00 31.52 300 B 1 
ATOM 3726 C CA  . PRO B 2 300 ? 51.806  -69.259 55.984  1.00 35.48 300 B 1 
ATOM 3727 C C   . PRO B 2 300 ? 50.559  -68.364 55.785  1.00 34.08 300 B 1 
ATOM 3728 O O   . PRO B 2 300 ? 50.002  -68.240 54.707  1.00 32.85 300 B 1 
ATOM 3729 C CB  . PRO B 2 300 ? 53.068  -68.437 56.225  1.00 34.41 300 B 1 
ATOM 3730 C CG  . PRO B 2 300 ? 53.707  -68.401 54.851  1.00 34.79 300 B 1 
ATOM 3731 C CD  . PRO B 2 300 ? 53.401  -69.793 54.301  1.00 39.54 300 B 1 
ATOM 3732 N N   . GLU B 2 301 ? 50.148  -67.748 56.858  1.00 36.25 301 B 1 
ATOM 3733 C CA  . GLU B 2 301 ? 48.774  -67.325 57.211  1.00 38.27 301 B 1 
ATOM 3734 C C   . GLU B 2 301 ? 48.268  -65.893 56.903  1.00 33.76 301 B 1 
ATOM 3735 O O   . GLU B 2 301 ? 47.062  -65.677 57.019  1.00 34.95 301 B 1 
ATOM 3736 C CB  . GLU B 2 301 ? 48.651  -67.413 58.743  1.00 40.37 301 B 1 
ATOM 3737 C CG  . GLU B 2 301 ? 48.744  -68.795 59.380  1.00 39.89 301 B 1 
ATOM 3738 C CD  . GLU B 2 301 ? 48.566  -68.697 60.904  1.00 39.09 301 B 1 
ATOM 3739 O OE1 . GLU B 2 301 ? 47.742  -69.459 61.453  1.00 35.72 301 B 1 
ATOM 3740 O OE2 . GLU B 2 301 ? 49.237  -67.846 61.527  1.00 38.85 301 B 1 
ATOM 3741 N N   . SER B 2 302 ? 49.041  -64.931 56.713  1.00 33.67 302 B 1 
ATOM 3742 C CA  . SER B 2 302 ? 48.911  -63.634 57.427  1.00 35.52 302 B 1 
ATOM 3743 C C   . SER B 2 302 ? 47.572  -62.849 57.339  1.00 32.82 302 B 1 
ATOM 3744 O O   . SER B 2 302 ? 46.831  -62.916 56.367  1.00 33.29 302 B 1 
ATOM 3745 C CB  . SER B 2 302 ? 50.085  -62.721 57.096  1.00 35.89 302 B 1 
ATOM 3746 O OG  . SER B 2 302 ? 50.142  -61.653 58.022  1.00 35.99 302 B 1 
ATOM 3747 N N   . LYS B 2 303 ? 47.300  -62.137 58.393  1.00 33.66 303 B 1 
ATOM 3748 C CA  . LYS B 2 303 ? 45.957  -61.769 58.900  1.00 37.26 303 B 1 
ATOM 3749 C C   . LYS B 2 303 ? 45.314  -60.405 58.567  1.00 33.44 303 B 1 
ATOM 3750 O O   . LYS B 2 303 ? 44.101  -60.355 58.405  1.00 33.48 303 B 1 
ATOM 3751 C CB  . LYS B 2 303 ? 46.043  -61.770 60.432  1.00 37.74 303 B 1 
ATOM 3752 C CG  . LYS B 2 303 ? 46.107  -63.122 61.144  1.00 36.83 303 B 1 
ATOM 3753 C CD  . LYS B 2 303 ? 46.204  -62.848 62.649  1.00 36.97 303 B 1 
ATOM 3754 C CE  . LYS B 2 303 ? 46.110  -64.136 63.457  1.00 32.00 303 B 1 
ATOM 3755 N NZ  . LYS B 2 303 ? 46.273  -63.886 64.910  1.00 30.31 303 B 1 
ATOM 3756 N N   . TYR B 2 304 ? 45.997  -59.366 58.751  1.00 32.52 304 B 1 
ATOM 3757 C CA  . TYR B 2 304 ? 45.436  -58.182 59.459  1.00 32.48 304 B 1 
ATOM 3758 C C   . TYR B 2 304 ? 44.578  -57.199 58.624  1.00 28.81 304 B 1 
ATOM 3759 O O   . TYR B 2 304 ? 44.589  -57.241 57.415  1.00 28.44 304 B 1 
ATOM 3760 C CB  . TYR B 2 304 ? 46.597  -57.445 60.132  1.00 33.39 304 B 1 
ATOM 3761 C CG  . TYR B 2 304 ? 47.147  -58.085 61.382  1.00 33.68 304 B 1 
ATOM 3762 C CD1 . TYR B 2 304 ? 46.552  -57.820 62.627  1.00 34.15 304 B 1 
ATOM 3763 C CD2 . TYR B 2 304 ? 48.281  -58.916 61.312  1.00 34.10 304 B 1 
ATOM 3764 C CE1 . TYR B 2 304 ? 47.087  -58.392 63.791  1.00 30.48 304 B 1 
ATOM 3765 C CE2 . TYR B 2 304 ? 48.813  -59.493 62.474  1.00 30.62 304 B 1 
ATOM 3766 C CZ  . TYR B 2 304 ? 48.216  -59.230 63.715  1.00 31.13 304 B 1 
ATOM 3767 O OH  . TYR B 2 304 ? 48.732  -59.787 64.848  1.00 33.22 304 B 1 
ATOM 3768 N N   . VAL B 2 305 ? 43.922  -56.255 59.216  1.00 34.18 305 B 1 
ATOM 3769 C CA  . VAL B 2 305 ? 42.587  -56.153 59.849  1.00 35.83 305 B 1 
ATOM 3770 C C   . VAL B 2 305 ? 41.985  -54.745 59.675  1.00 32.63 305 B 1 
ATOM 3771 O O   . VAL B 2 305 ? 40.871  -54.613 59.188  1.00 32.61 305 B 1 
ATOM 3772 C CB  . VAL B 2 305 ? 42.608  -56.447 61.370  1.00 36.46 305 B 1 
ATOM 3773 C CG1 . VAL B 2 305 ? 41.421  -55.883 62.170  1.00 34.14 305 B 1 
ATOM 3774 C CG2 . VAL B 2 305 ? 42.612  -57.947 61.660  1.00 38.66 305 B 1 
ATOM 3775 N N   . SER B 2 306 ? 42.609  -53.766 60.149  1.00 35.69 306 B 1 
ATOM 3776 C CA  . SER B 2 306 ? 41.964  -52.565 60.741  1.00 35.98 306 B 1 
ATOM 3777 C C   . SER B 2 306 ? 41.989  -51.288 59.864  1.00 32.37 306 B 1 
ATOM 3778 O O   . SER B 2 306 ? 42.672  -51.266 58.867  1.00 33.08 306 B 1 
ATOM 3779 C CB  . SER B 2 306 ? 42.682  -52.308 62.067  1.00 37.42 306 B 1 
ATOM 3780 O OG  . SER B 2 306 ? 44.072  -52.104 61.880  1.00 37.08 306 B 1 
ATOM 3781 N N   . LEU B 2 307 ? 41.351  -50.188 60.134  1.00 33.16 307 B 1 
ATOM 3782 C CA  . LEU B 2 307 ? 40.216  -49.866 61.031  1.00 35.65 307 B 1 
ATOM 3783 C C   . LEU B 2 307 ? 39.481  -48.558 60.647  1.00 32.56 307 B 1 
ATOM 3784 O O   . LEU B 2 307 ? 38.308  -48.640 60.302  1.00 32.58 307 B 1 
ATOM 3785 C CB  . LEU B 2 307 ? 40.676  -49.786 62.515  1.00 35.85 307 B 1 
ATOM 3786 C CG  . LEU B 2 307 ? 39.831  -50.597 63.523  1.00 34.28 307 B 1 
ATOM 3787 C CD1 . LEU B 2 307 ? 40.528  -50.631 64.888  1.00 34.44 307 B 1 
ATOM 3788 C CD2 . LEU B 2 307 ? 38.434  -50.050 63.737  1.00 36.31 307 B 1 
ATOM 3789 N N   . ILE B 2 308 ? 40.062  -47.407 60.783  1.00 33.43 308 B 1 
ATOM 3790 C CA  . ILE B 2 308 ? 39.475  -46.378 61.666  1.00 35.68 308 B 1 
ATOM 3791 C C   . ILE B 2 308 ? 38.441  -45.381 61.078  1.00 32.39 308 B 1 
ATOM 3792 O O   . ILE B 2 308 ? 37.295  -45.755 60.839  1.00 31.24 308 B 1 
ATOM 3793 C CB  . ILE B 2 308 ? 40.532  -45.670 62.571  1.00 35.89 308 B 1 
ATOM 3794 C CG1 . ILE B 2 308 ? 41.762  -46.539 62.930  1.00 34.67 308 B 1 
ATOM 3795 C CG2 . ILE B 2 308 ? 39.861  -45.204 63.879  1.00 37.42 308 B 1 
ATOM 3796 C CD1 . ILE B 2 308 ? 42.811  -45.803 63.789  1.00 35.86 308 B 1 
ATOM 3797 N N   . THR B 2 309 ? 38.729  -44.117 61.033  1.00 35.37 309 B 1 
ATOM 3798 C CA  . THR B 2 309 ? 37.820  -43.040 61.517  1.00 37.28 309 B 1 
ATOM 3799 C C   . THR B 2 309 ? 37.253  -42.071 60.448  1.00 33.88 309 B 1 
ATOM 3800 O O   . THR B 2 309 ? 36.622  -42.576 59.530  1.00 32.61 309 B 1 
ATOM 3801 C CB  . THR B 2 309 ? 38.457  -42.328 62.728  1.00 37.14 309 B 1 
ATOM 3802 O OG1 . THR B 2 309 ? 39.847  -42.188 62.565  1.00 35.91 309 B 1 
ATOM 3803 C CG2 . THR B 2 309 ? 38.233  -43.066 64.039  1.00 38.51 309 B 1 
ATOM 3804 N N   . SER B 2 310 ? 37.343  -40.717 60.413  1.00 35.63 310 B 1 
ATOM 3805 C CA  . SER B 2 310 ? 36.622  -39.819 61.325  1.00 36.98 310 B 1 
ATOM 3806 C C   . SER B 2 310 ? 36.332  -38.459 60.645  1.00 33.00 310 B 1 
ATOM 3807 O O   . SER B 2 310 ? 36.981  -38.110 59.683  1.00 32.57 310 B 1 
ATOM 3808 C CB  . SER B 2 310 ? 37.450  -39.512 62.583  1.00 36.13 310 B 1 
ATOM 3809 O OG  . SER B 2 310 ? 38.663  -38.859 62.287  1.00 35.85 310 B 1 
ATOM 3810 N N   . TYR B 2 311 ? 35.372  -37.725 61.207  1.00 27.84 311 B 1 
ATOM 3811 C CA  . TYR B 2 311 ? 35.213  -36.245 61.324  1.00 29.48 311 B 1 
ATOM 3812 C C   . TYR B 2 311 ? 35.598  -35.275 60.155  1.00 26.57 311 B 1 
ATOM 3813 O O   . TYR B 2 311 ? 36.418  -35.576 59.327  1.00 25.99 311 B 1 
ATOM 3814 C CB  . TYR B 2 311 ? 35.908  -35.831 62.627  1.00 30.03 311 B 1 
ATOM 3815 C CG  . TYR B 2 311 ? 35.277  -36.364 63.902  1.00 31.42 311 B 1 
ATOM 3816 C CD1 . TYR B 2 311 ? 34.018  -35.903 64.315  1.00 32.52 311 B 1 
ATOM 3817 C CD2 . TYR B 2 311 ? 35.964  -37.310 64.691  1.00 32.85 311 B 1 
ATOM 3818 C CE1 . TYR B 2 311 ? 33.437  -36.394 65.498  1.00 29.65 311 B 1 
ATOM 3819 C CE2 . TYR B 2 311 ? 35.386  -37.804 65.874  1.00 29.39 311 B 1 
ATOM 3820 C CZ  . TYR B 2 311 ? 34.118  -37.345 66.275  1.00 31.11 311 B 1 
ATOM 3821 O OH  . TYR B 2 311 ? 33.548  -37.824 67.423  1.00 32.31 311 B 1 
ATOM 3822 N N   . GLN B 2 312 ? 35.125  -34.062 59.994  1.00 31.28 312 B 1 
ATOM 3823 C CA  . GLN B 2 312 ? 34.086  -33.306 60.723  1.00 31.67 312 B 1 
ATOM 3824 C C   . GLN B 2 312 ? 33.447  -32.134 59.920  1.00 28.47 312 B 1 
ATOM 3825 O O   . GLN B 2 312 ? 32.238  -32.208 59.704  1.00 29.29 312 B 1 
ATOM 3826 C CB  . GLN B 2 312 ? 34.655  -32.741 62.042  1.00 33.49 312 B 1 
ATOM 3827 C CG  . GLN B 2 312 ? 33.630  -32.656 63.179  1.00 33.37 312 B 1 
ATOM 3828 C CD  . GLN B 2 312 ? 34.206  -32.020 64.451  1.00 33.08 312 B 1 
ATOM 3829 O OE1 . GLN B 2 312 ? 35.252  -31.392 64.467  1.00 34.29 312 B 1 
ATOM 3830 N NE2 . GLN B 2 312 ? 33.539  -32.172 65.577  1.00 34.58 312 B 1 
ATOM 3831 N N   . PRO B 2 313 ? 34.123  -31.048 59.608  1.00 31.31 313 B 1 
ATOM 3832 C CA  . PRO B 2 313 ? 33.465  -29.764 59.902  1.00 33.12 313 B 1 
ATOM 3833 C C   . PRO B 2 313 ? 33.017  -28.875 58.717  1.00 31.31 313 B 1 
ATOM 3834 O O   . PRO B 2 313 ? 33.123  -29.208 57.553  1.00 30.22 313 B 1 
ATOM 3835 C CB  . PRO B 2 313 ? 34.488  -29.050 60.788  1.00 32.37 313 B 1 
ATOM 3836 C CG  . PRO B 2 313 ? 35.812  -29.399 60.119  1.00 33.19 313 B 1 
ATOM 3837 C CD  . PRO B 2 313 ? 35.547  -30.774 59.501  1.00 38.79 313 B 1 
ATOM 3838 N N   . PHE B 2 314 ? 32.502  -27.729 59.124  1.00 28.24 314 B 1 
ATOM 3839 C CA  . PHE B 2 314 ? 31.497  -26.862 58.474  1.00 29.62 314 B 1 
ATOM 3840 C C   . PHE B 2 314 ? 31.932  -25.788 57.458  1.00 26.10 314 B 1 
ATOM 3841 O O   . PHE B 2 314 ? 31.103  -25.394 56.648  1.00 25.74 314 B 1 
ATOM 3842 C CB  . PHE B 2 314 ? 30.824  -26.098 59.625  1.00 30.48 314 B 1 
ATOM 3843 C CG  . PHE B 2 314 ? 29.442  -26.546 60.047  1.00 32.06 314 B 1 
ATOM 3844 C CD1 . PHE B 2 314 ? 28.314  -25.849 59.563  1.00 32.44 314 B 1 
ATOM 3845 C CD2 . PHE B 2 314 ? 29.267  -27.592 60.959  1.00 33.50 314 B 1 
ATOM 3846 C CE1 . PHE B 2 314 ? 27.028  -26.198 59.989  1.00 30.06 314 B 1 
ATOM 3847 C CE2 . PHE B 2 314 ? 27.979  -27.949 61.389  1.00 29.84 314 B 1 
ATOM 3848 C CZ  . PHE B 2 314 ? 26.852  -27.249 60.909  1.00 30.74 314 B 1 
ATOM 3849 N N   . SER B 2 315 ? 33.038  -25.155 57.596  1.00 27.83 315 B 1 
ATOM 3850 C CA  . SER B 2 315 ? 33.109  -23.679 57.641  1.00 28.90 315 B 1 
ATOM 3851 C C   . SER B 2 315 ? 32.823  -22.878 56.345  1.00 26.65 315 B 1 
ATOM 3852 O O   . SER B 2 315 ? 32.910  -23.376 55.234  1.00 26.42 315 B 1 
ATOM 3853 C CB  . SER B 2 315 ? 34.425  -23.220 58.274  1.00 29.15 315 B 1 
ATOM 3854 O OG  . SER B 2 315 ? 34.313  -21.880 58.697  1.00 28.87 315 B 1 
ATOM 3855 N N   . LEU B 2 316 ? 32.478  -21.638 56.547  1.00 23.92 316 B 1 
ATOM 3856 C CA  . LEU B 2 316 ? 31.700  -20.723 55.685  1.00 26.90 316 B 1 
ATOM 3857 C C   . LEU B 2 316 ? 32.412  -19.949 54.556  1.00 24.71 316 B 1 
ATOM 3858 O O   . LEU B 2 316 ? 31.788  -19.715 53.525  1.00 24.24 316 B 1 
ATOM 3859 C CB  . LEU B 2 316 ? 31.088  -19.687 56.658  1.00 27.44 316 B 1 
ATOM 3860 C CG  . LEU B 2 316 ? 29.669  -20.011 57.151  1.00 26.66 316 B 1 
ATOM 3861 C CD1 . LEU B 2 316 ? 29.427  -19.409 58.535  1.00 28.18 316 B 1 
ATOM 3862 C CD2 . LEU B 2 316 ? 28.634  -19.426 56.198  1.00 31.82 316 B 1 
ATOM 3863 N N   . GLU B 2 317 ? 33.555  -19.391 54.724  1.00 26.84 317 B 1 
ATOM 3864 C CA  . GLU B 2 317 ? 33.596  -17.925 54.830  1.00 28.19 317 B 1 
ATOM 3865 C C   . GLU B 2 317 ? 33.661  -17.063 53.533  1.00 25.34 317 B 1 
ATOM 3866 O O   . GLU B 2 317 ? 32.682  -16.393 53.215  1.00 25.42 317 B 1 
ATOM 3867 C CB  . GLU B 2 317 ? 34.700  -17.515 55.833  1.00 29.77 317 B 1 
ATOM 3868 C CG  . GLU B 2 317 ? 34.307  -16.306 56.701  1.00 30.78 317 B 1 
ATOM 3869 C CD  . GLU B 2 317 ? 35.439  -15.869 57.656  1.00 32.25 317 B 1 
ATOM 3870 O OE1 . GLU B 2 317 ? 35.145  -15.568 58.834  1.00 30.58 317 B 1 
ATOM 3871 O OE2 . GLU B 2 317 ? 36.602  -15.771 57.207  1.00 35.10 317 B 1 
ATOM 3872 N N   . LYS B 2 318 ? 34.779  -16.922 52.860  1.00 24.64 318 B 1 
ATOM 3873 C CA  . LYS B 2 318 ? 35.197  -15.570 52.421  1.00 27.76 318 B 1 
ATOM 3874 C C   . LYS B 2 318 ? 35.165  -15.229 50.918  1.00 24.94 318 B 1 
ATOM 3875 O O   . LYS B 2 318 ? 35.114  -16.085 50.056  1.00 25.00 318 B 1 
ATOM 3876 C CB  . LYS B 2 318 ? 36.555  -15.220 53.061  1.00 29.76 318 B 1 
ATOM 3877 C CG  . LYS B 2 318 ? 36.432  -13.978 53.949  1.00 29.75 318 B 1 
ATOM 3878 C CD  . LYS B 2 318 ? 37.748  -13.667 54.669  1.00 30.81 318 B 1 
ATOM 3879 C CE  . LYS B 2 318 ? 37.506  -12.521 55.652  1.00 28.54 318 B 1 
ATOM 3880 N NZ  . LYS B 2 318 ? 38.614  -12.352 56.596  1.00 28.54 318 B 1 
ATOM 3881 N N   . GLU B 2 319 ? 35.264  -13.943 50.644  1.00 29.05 319 B 1 
ATOM 3882 C CA  . GLU B 2 319 ? 34.872  -13.200 49.424  1.00 29.42 319 B 1 
ATOM 3883 C C   . GLU B 2 319 ? 35.793  -13.255 48.181  1.00 26.04 319 B 1 
ATOM 3884 O O   . GLU B 2 319 ? 35.382  -12.758 47.136  1.00 26.61 319 B 1 
ATOM 3885 C CB  . GLU B 2 319 ? 34.823  -11.705 49.804  1.00 31.72 319 B 1 
ATOM 3886 C CG  . GLU B 2 319 ? 33.827  -11.315 50.906  1.00 32.11 319 B 1 
ATOM 3887 C CD  . GLU B 2 319 ? 34.010  -9.852  51.334  1.00 33.38 319 B 1 
ATOM 3888 O OE1 . GLU B 2 319 ? 33.007  -9.105  51.341  1.00 30.96 319 B 1 
ATOM 3889 O OE2 . GLU B 2 319 ? 35.157  -9.490  51.688  1.00 35.31 319 B 1 
ATOM 3890 N N   . VAL B 2 320 ? 37.023  -13.665 48.257  1.00 25.61 320 B 1 
ATOM 3891 C CA  . VAL B 2 320 ? 38.168  -12.955 47.646  1.00 28.68 320 B 1 
ATOM 3892 C C   . VAL B 2 320 ? 38.096  -12.759 46.115  1.00 25.57 320 B 1 
ATOM 3893 O O   . VAL B 2 320 ? 37.864  -13.680 45.343  1.00 24.75 320 B 1 
ATOM 3894 C CB  . VAL B 2 320 ? 39.525  -13.539 48.088  1.00 29.23 320 B 1 
ATOM 3895 C CG1 . VAL B 2 320 ? 40.702  -12.710 47.580  1.00 27.77 320 B 1 
ATOM 3896 C CG2 . VAL B 2 320 ? 39.638  -13.587 49.620  1.00 32.20 320 B 1 
ATOM 3897 N N   . VAL B 2 321 ? 38.390  -11.539 45.693  1.00 27.60 321 B 1 
ATOM 3898 C CA  . VAL B 2 321 ? 38.127  -10.898 44.381  1.00 29.30 321 B 1 
ATOM 3899 C C   . VAL B 2 321 ? 39.211  -11.154 43.305  1.00 25.99 321 B 1 
ATOM 3900 O O   . VAL B 2 321 ? 39.500  -10.271 42.505  1.00 25.40 321 B 1 
ATOM 3901 C CB  . VAL B 2 321 ? 37.898  -9.383  44.622  1.00 30.17 321 B 1 
ATOM 3902 C CG1 . VAL B 2 321 ? 37.434  -8.562  43.421  1.00 28.42 321 B 1 
ATOM 3903 C CG2 . VAL B 2 321 ? 36.864  -9.136  45.727  1.00 34.02 321 B 1 
ATOM 3904 N N   . CYS B 2 322 ? 39.873  -12.307 43.271  1.00 22.91 322 B 1 
ATOM 3905 C CA  . CYS B 2 322 ? 41.126  -12.446 42.518  1.00 26.26 322 B 1 
ATOM 3906 C C   . CYS B 2 322 ? 41.009  -12.071 41.025  1.00 23.22 322 B 1 
ATOM 3907 O O   . CYS B 2 322 ? 40.196  -12.613 40.283  1.00 22.38 322 B 1 
ATOM 3908 C CB  . CYS B 2 322 ? 41.706  -13.849 42.716  1.00 27.94 322 B 1 
ATOM 3909 S SG  . CYS B 2 322 ? 42.377  -14.000 44.406  1.00 27.49 322 B 1 
ATOM 3910 N N   . GLU B 2 323 ? 41.896  -11.197 40.594  1.00 25.44 323 B 1 
ATOM 3911 C CA  . GLU B 2 323 ? 41.845  -10.410 39.346  1.00 27.51 323 B 1 
ATOM 3912 C C   . GLU B 2 323 ? 42.353  -11.097 38.056  1.00 24.82 323 B 1 
ATOM 3913 O O   . GLU B 2 323 ? 42.493  -10.404 37.048  1.00 24.98 323 B 1 
ATOM 3914 C CB  . GLU B 2 323 ? 42.706  -9.146  39.541  1.00 29.92 323 B 1 
ATOM 3915 C CG  . GLU B 2 323 ? 42.223  -8.154  40.609  1.00 30.19 323 B 1 
ATOM 3916 C CD  . GLU B 2 323 ? 43.144  -6.925  40.686  1.00 30.90 323 B 1 
ATOM 3917 O OE1 . GLU B 2 323 ? 42.611  -5.788  40.697  1.00 29.60 323 B 1 
ATOM 3918 O OE2 . GLU B 2 323 ? 44.379  -7.118  40.754  1.00 34.24 323 B 1 
ATOM 3919 N N   . GLU B 2 324 ? 42.716  -12.371 38.055  1.00 29.12 324 B 1 
ATOM 3920 C CA  . GLU B 2 324 ? 43.818  -12.897 37.233  1.00 30.47 324 B 1 
ATOM 3921 C C   . GLU B 2 324 ? 43.820  -12.481 35.739  1.00 26.96 324 B 1 
ATOM 3922 O O   . GLU B 2 324 ? 42.858  -12.717 34.997  1.00 26.79 324 B 1 
ATOM 3923 C CB  . GLU B 2 324 ? 43.982  -14.415 37.392  1.00 32.57 324 B 1 
ATOM 3924 C CG  . GLU B 2 324 ? 45.147  -14.767 38.328  1.00 32.06 324 B 1 
ATOM 3925 C CD  . GLU B 2 324 ? 45.526  -16.256 38.334  1.00 32.43 324 B 1 
ATOM 3926 O OE1 . GLU B 2 324 ? 46.614  -16.564 38.878  1.00 31.32 324 B 1 
ATOM 3927 O OE2 . GLU B 2 324 ? 44.757  -17.078 37.794  1.00 34.88 324 B 1 
ATOM 3928 N N   . PRO B 2 325 ? 44.922  -11.909 35.238  1.00 30.02 325 B 1 
ATOM 3929 C CA  . PRO B 2 325 ? 44.989  -11.193 33.966  1.00 33.40 325 B 1 
ATOM 3930 C C   . PRO B 2 325 ? 45.360  -12.103 32.784  1.00 31.30 325 B 1 
ATOM 3931 O O   . PRO B 2 325 ? 46.457  -11.998 32.236  1.00 30.17 325 B 1 
ATOM 3932 C CB  . PRO B 2 325 ? 46.017  -10.093 34.241  1.00 32.12 325 B 1 
ATOM 3933 C CG  . PRO B 2 325 ? 47.028  -10.814 35.124  1.00 32.75 325 B 1 
ATOM 3934 C CD  . PRO B 2 325 ? 46.130  -11.694 35.999  1.00 38.45 325 B 1 
ATOM 3935 N N   . LEU B 2 326 ? 44.491  -13.041 32.413  1.00 26.20 326 B 1 
ATOM 3936 C CA  . LEU B 2 326 ? 44.835  -14.126 31.487  1.00 28.47 326 B 1 
ATOM 3937 C C   . LEU B 2 326 ? 45.417  -13.654 30.136  1.00 25.69 326 B 1 
ATOM 3938 O O   . LEU B 2 326 ? 45.011  -12.662 29.543  1.00 24.84 326 B 1 
ATOM 3939 C CB  . LEU B 2 326 ? 43.650  -15.093 31.325  1.00 28.77 326 B 1 
ATOM 3940 C CG  . LEU B 2 326 ? 43.714  -16.275 32.314  1.00 27.53 326 B 1 
ATOM 3941 C CD1 . LEU B 2 326 ? 42.368  -16.999 32.353  1.00 28.61 326 B 1 
ATOM 3942 C CD2 . LEU B 2 326 ? 44.784  -17.297 31.915  1.00 32.61 326 B 1 
ATOM 3943 N N   . SER B 2 327 ? 46.412  -14.416 29.692  1.00 26.39 327 B 1 
ATOM 3944 C CA  . SER B 2 327 ? 47.449  -13.966 28.761  1.00 29.23 327 B 1 
ATOM 3945 C C   . SER B 2 327 ? 47.086  -14.032 27.261  1.00 26.37 327 B 1 
ATOM 3946 O O   . SER B 2 327 ? 46.251  -14.824 26.838  1.00 25.79 327 B 1 
ATOM 3947 C CB  . SER B 2 327 ? 48.716  -14.780 29.041  1.00 30.42 327 B 1 
ATOM 3948 O OG  . SER B 2 327 ? 48.460  -16.165 28.950  1.00 30.17 327 B 1 
ATOM 3949 N N   . PRO B 2 328 ? 47.763  -13.254 26.408  1.00 27.16 328 B 1 
ATOM 3950 C CA  . PRO B 2 328 ? 47.463  -13.126 24.981  1.00 30.63 328 B 1 
ATOM 3951 C C   . PRO B 2 328 ? 48.032  -14.289 24.153  1.00 29.08 328 B 1 
ATOM 3952 O O   . PRO B 2 328 ? 49.215  -14.304 23.812  1.00 27.48 328 B 1 
ATOM 3953 C CB  . PRO B 2 328 ? 48.058  -11.775 24.587  1.00 29.47 328 B 1 
ATOM 3954 C CG  . PRO B 2 328 ? 49.273  -11.649 25.504  1.00 30.42 328 B 1 
ATOM 3955 C CD  . PRO B 2 328 ? 48.796  -12.314 26.798  1.00 36.71 328 B 1 
ATOM 3956 N N   . ALA B 2 329 ? 47.210  -15.264 23.794  1.00 28.76 329 B 1 
ATOM 3957 C CA  . ALA B 2 329 ? 47.639  -16.415 22.995  1.00 32.68 329 B 1 
ATOM 3958 C C   . ALA B 2 329 ? 48.002  -16.023 21.545  1.00 30.23 329 B 1 
ATOM 3959 O O   . ALA B 2 329 ? 47.215  -15.411 20.825  1.00 29.54 329 B 1 
ATOM 3960 C CB  . ALA B 2 329 ? 46.553  -17.488 23.055  1.00 32.44 329 B 1 
ATOM 3961 N N   . THR B 2 330 ? 49.187  -16.446 21.098  1.00 31.38 330 B 1 
ATOM 3962 C CA  . THR B 2 330 ? 49.923  -15.887 19.936  1.00 37.47 330 B 1 
ATOM 3963 C C   . THR B 2 330 ? 49.844  -16.744 18.657  1.00 34.84 330 B 1 
ATOM 3964 O O   . THR B 2 330 ? 50.845  -16.880 17.954  1.00 33.58 330 B 1 
ATOM 3965 C CB  . THR B 2 330 ? 51.398  -15.635 20.323  1.00 36.35 330 B 1 
ATOM 3966 O OG1 . THR B 2 330 ? 51.547  -15.283 21.676  1.00 34.44 330 B 1 
ATOM 3967 C CG2 . THR B 2 330 ? 52.051  -14.508 19.532  1.00 37.62 330 B 1 
ATOM 3968 N N   . VAL B 2 331 ? 48.733  -17.411 18.382  1.00 26.06 331 B 1 
ATOM 3969 C CA  . VAL B 2 331 ? 48.662  -18.577 17.473  1.00 30.83 331 B 1 
ATOM 3970 C C   . VAL B 2 331 ? 49.251  -18.297 16.064  1.00 27.83 331 B 1 
ATOM 3971 O O   . VAL B 2 331 ? 48.918  -17.283 15.451  1.00 26.75 331 B 1 
ATOM 3972 C CB  . VAL B 2 331 ? 47.234  -19.148 17.400  1.00 30.22 331 B 1 
ATOM 3973 C CG1 . VAL B 2 331 ? 47.153  -20.423 16.566  1.00 28.28 331 B 1 
ATOM 3974 C CG2 . VAL B 2 331 ? 46.715  -19.502 18.804  1.00 33.73 331 B 1 
ATOM 3975 N N   . PRO B 2 332 ? 50.135  -19.179 15.543  1.00 29.09 332 B 1 
ATOM 3976 C CA  . PRO B 2 332 ? 51.053  -18.882 14.438  1.00 33.98 332 B 1 
ATOM 3977 C C   . PRO B 2 332 ? 50.475  -19.125 13.032  1.00 32.47 332 B 1 
ATOM 3978 O O   . PRO B 2 332 ? 49.504  -19.853 12.841  1.00 30.81 332 B 1 
ATOM 3979 C CB  . PRO B 2 332 ? 52.262  -19.786 14.707  1.00 32.05 332 B 1 
ATOM 3980 C CG  . PRO B 2 332 ? 51.618  -21.029 15.313  1.00 33.84 332 B 1 
ATOM 3981 C CD  . PRO B 2 332 ? 50.503  -20.436 16.166  1.00 40.53 332 B 1 
ATOM 3982 N N   . GLY B 2 333 ? 51.143  -18.553 12.015  1.00 28.18 333 B 1 
ATOM 3983 C CA  . GLY B 2 333 ? 50.781  -18.692 10.600  1.00 30.70 333 B 1 
ATOM 3984 C C   . GLY B 2 333 ? 51.365  -19.937 9.922   1.00 29.04 333 B 1 
ATOM 3985 O O   . GLY B 2 333 ? 52.582  -20.086 9.859   1.00 27.80 333 B 1 
ATOM 3986 N N   . MET B 2 334 ? 50.509  -20.800 9.367   1.00 25.04 334 B 1 
ATOM 3987 C CA  . MET B 2 334 ? 50.930  -21.996 8.618   1.00 28.04 334 B 1 
ATOM 3988 C C   . MET B 2 334 ? 51.295  -21.698 7.146   1.00 25.41 334 B 1 
ATOM 3989 O O   . MET B 2 334 ? 50.883  -20.699 6.576   1.00 24.39 334 B 1 
ATOM 3990 C CB  . MET B 2 334 ? 49.878  -23.109 8.726   1.00 28.42 334 B 1 
ATOM 3991 C CG  . MET B 2 334 ? 50.158  -24.029 9.929   1.00 29.92 334 B 1 
ATOM 3992 S SD  . MET B 2 334 ? 49.032  -25.438 10.045  1.00 30.30 334 B 1 
ATOM 3993 C CE  . MET B 2 334 ? 49.968  -26.521 11.150  1.00 29.65 334 B 1 
ATOM 3994 N N   . HIS B 2 335 ? 52.077  -22.627 6.557   1.00 23.80 335 B 1 
ATOM 3995 C CA  . HIS B 2 335 ? 53.007  -22.377 5.431   1.00 29.29 335 B 1 
ATOM 3996 C C   . HIS B 2 335 ? 52.605  -22.824 4.002   1.00 26.14 335 B 1 
ATOM 3997 O O   . HIS B 2 335 ? 52.983  -22.166 3.041   1.00 25.35 335 B 1 
ATOM 3998 C CB  . HIS B 2 335 ? 54.303  -23.127 5.779   1.00 28.35 335 B 1 
ATOM 3999 C CG  . HIS B 2 335 ? 55.460  -22.260 6.184   1.00 28.18 335 B 1 
ATOM 4000 N ND1 . HIS B 2 335 ? 56.214  -21.480 5.339   1.00 28.12 335 B 1 
ATOM 4001 C CD2 . HIS B 2 335 ? 56.038  -22.171 7.426   1.00 29.53 335 B 1 
ATOM 4002 C CE1 . HIS B 2 335 ? 57.211  -20.933 6.054   1.00 28.41 335 B 1 
ATOM 4003 N NE2 . HIS B 2 335 ? 57.143  -21.332 7.332   1.00 29.83 335 B 1 
ATOM 4004 N N   . THR B 2 336 ? 52.031  -24.004 3.871   1.00 27.90 336 B 1 
ATOM 4005 C CA  . THR B 2 336 ? 52.237  -24.974 2.764   1.00 32.90 336 B 1 
ATOM 4006 C C   . THR B 2 336 ? 51.558  -24.630 1.420   1.00 30.07 336 B 1 
ATOM 4007 O O   . THR B 2 336 ? 50.681  -23.788 1.397   1.00 28.68 336 B 1 
ATOM 4008 C CB  . THR B 2 336 ? 51.713  -26.345 3.233   1.00 32.08 336 B 1 
ATOM 4009 O OG1 . THR B 2 336 ? 50.455  -26.200 3.862   1.00 30.44 336 B 1 
ATOM 4010 C CG2 . THR B 2 336 ? 52.627  -27.003 4.253   1.00 32.54 336 B 1 
ATOM 4011 N N   . GLU B 2 337 ? 51.815  -25.312 0.286   1.00 27.75 337 B 1 
ATOM 4012 C CA  . GLU B 2 337 ? 53.038  -25.755 -0.419  1.00 29.90 337 B 1 
ATOM 4013 C C   . GLU B 2 337 ? 52.782  -25.703 -1.957  1.00 26.38 337 B 1 
ATOM 4014 O O   . GLU B 2 337 ? 53.185  -24.741 -2.594  1.00 26.09 337 B 1 
ATOM 4015 C CB  . GLU B 2 337 ? 53.494  -27.188 -0.032  1.00 31.52 337 B 1 
ATOM 4016 C CG  . GLU B 2 337 ? 54.933  -27.259 0.481   1.00 31.83 337 B 1 
ATOM 4017 C CD  . GLU B 2 337 ? 55.405  -28.682 0.841   1.00 31.96 337 B 1 
ATOM 4018 O OE1 . GLU B 2 337 ? 56.609  -28.817 1.167   1.00 30.87 337 B 1 
ATOM 4019 O OE2 . GLU B 2 337 ? 54.573  -29.617 0.844   1.00 35.33 337 B 1 
ATOM 4020 N N   . ASP B 2 338 ? 52.145  -26.731 -2.541  1.00 26.94 338 B 1 
ATOM 4021 C CA  . ASP B 2 338 ? 52.759  -27.425 -3.687  1.00 31.47 338 B 1 
ATOM 4022 C C   . ASP B 2 338 ? 52.178  -27.210 -5.125  1.00 27.82 338 B 1 
ATOM 4023 O O   . ASP B 2 338 ? 52.404  -26.153 -5.723  1.00 26.72 338 B 1 
ATOM 4024 C CB  . ASP B 2 338 ? 52.932  -28.903 -3.264  1.00 31.19 338 B 1 
ATOM 4025 C CG  . ASP B 2 338 ? 54.290  -29.505 -3.568  1.00 29.51 338 B 1 
ATOM 4026 O OD1 . ASP B 2 338 ? 55.204  -28.772 -3.990  1.00 30.93 338 B 1 
ATOM 4027 O OD2 . ASP B 2 338 ? 54.405  -30.740 -3.411  1.00 34.64 338 B 1 
ATOM 4028 N N   . ASN B 2 339 ? 51.535  -28.226 -5.742  1.00 20.83 339 B 1 
ATOM 4029 C CA  . ASN B 2 339 ? 52.131  -28.926 -6.895  1.00 25.91 339 B 1 
ATOM 4030 C C   . ASN B 2 339 ? 51.362  -28.820 -8.269  1.00 23.32 339 B 1 
ATOM 4031 O O   . ASN B 2 339 ? 50.806  -27.761 -8.544  1.00 22.33 339 B 1 
ATOM 4032 C CB  . ASN B 2 339 ? 52.516  -30.333 -6.375  1.00 25.88 339 B 1 
ATOM 4033 C CG  . ASN B 2 339 ? 53.933  -30.756 -6.655  1.00 24.15 339 B 1 
ATOM 4034 O OD1 . ASN B 2 339 ? 54.550  -30.408 -7.653  1.00 25.50 339 B 1 
ATOM 4035 N ND2 . ASN B 2 339 ? 54.503  -31.568 -5.792  1.00 27.94 339 B 1 
ATOM 4036 N N   . PRO B 2 340 ? 51.270  -29.815 -9.211  1.00 24.10 340 B 1 
ATOM 4037 C CA  . PRO B 2 340 ? 52.031  -29.680 -10.470 1.00 26.30 340 B 1 
ATOM 4038 C C   . PRO B 2 340 ? 51.301  -29.875 -11.834 1.00 25.28 340 B 1 
ATOM 4039 O O   . PRO B 2 340 ? 51.887  -29.530 -12.860 1.00 23.81 340 B 1 
ATOM 4040 C CB  . PRO B 2 340 ? 53.042  -30.830 -10.316 1.00 25.00 340 B 1 
ATOM 4041 C CG  . PRO B 2 340 ? 52.203  -31.943 -9.672  1.00 25.57 340 B 1 
ATOM 4042 C CD  . PRO B 2 340 ? 51.056  -31.208 -8.981  1.00 31.23 340 B 1 
ATOM 4043 N N   . GLY B 2 341 ? 50.166  -30.551 -11.923 1.00 24.49 341 B 1 
ATOM 4044 C CA  . GLY B 2 341 ? 49.902  -31.527 -13.006 1.00 26.83 341 B 1 
ATOM 4045 C C   . GLY B 2 341 ? 49.428  -31.090 -14.422 1.00 25.55 341 B 1 
ATOM 4046 O O   . GLY B 2 341 ? 49.373  -29.913 -14.745 1.00 23.96 341 B 1 
ATOM 4047 N N   . LYS B 2 342 ? 49.109  -32.080 -15.298 1.00 18.93 342 B 1 
ATOM 4048 C CA  . LYS B 2 342 ? 49.902  -32.491 -16.464 1.00 21.67 342 B 1 
ATOM 4049 C C   . LYS B 2 342 ? 49.250  -32.539 -17.885 1.00 19.82 342 B 1 
ATOM 4050 O O   . LYS B 2 342 ? 49.767  -31.877 -18.780 1.00 19.11 342 B 1 
ATOM 4051 C CB  . LYS B 2 342 ? 50.489  -33.880 -16.110 1.00 22.82 342 B 1 
ATOM 4052 C CG  . LYS B 2 342 ? 51.704  -34.298 -16.933 1.00 22.64 342 B 1 
ATOM 4053 C CD  . LYS B 2 342 ? 51.999  -35.793 -16.693 1.00 23.58 342 B 1 
ATOM 4054 C CE  . LYS B 2 342 ? 53.165  -36.271 -17.546 1.00 22.50 342 B 1 
ATOM 4055 N NZ  . LYS B 2 342 ? 53.190  -37.753 -17.662 1.00 22.23 342 B 1 
ATOM 4056 N N   . VAL B 2 343 ? 48.289  -33.414 -18.154 1.00 20.09 343 B 1 
ATOM 4057 C CA  . VAL B 2 343 ? 48.116  -34.162 -19.447 1.00 24.39 343 B 1 
ATOM 4058 C C   . VAL B 2 343 ? 46.754  -33.913 -20.168 1.00 22.38 343 B 1 
ATOM 4059 O O   . VAL B 2 343 ? 45.922  -33.235 -19.585 1.00 21.78 343 B 1 
ATOM 4060 C CB  . VAL B 2 343 ? 48.302  -35.679 -19.174 1.00 24.40 343 B 1 
ATOM 4061 C CG1 . VAL B 2 343 ? 49.698  -36.135 -19.552 1.00 22.73 343 B 1 
ATOM 4062 C CG2 . VAL B 2 343 ? 48.037  -36.143 -17.738 1.00 27.72 343 B 1 
ATOM 4063 N N   . GLU B 2 344 ? 46.363  -34.413 -21.384 1.00 26.01 344 B 1 
ATOM 4064 C CA  . GLU B 2 344 ? 47.111  -34.993 -22.532 1.00 27.20 344 B 1 
ATOM 4065 C C   . GLU B 2 344 ? 46.325  -34.953 -23.891 1.00 24.14 344 B 1 
ATOM 4066 O O   . GLU B 2 344 ? 46.689  -34.163 -24.757 1.00 23.81 344 B 1 
ATOM 4067 C CB  . GLU B 2 344 ? 47.517  -36.456 -22.237 1.00 29.04 344 B 1 
ATOM 4068 C CG  . GLU B 2 344 ? 48.781  -36.917 -22.974 1.00 28.76 344 B 1 
ATOM 4069 C CD  . GLU B 2 344 ? 49.431  -38.127 -22.275 1.00 28.81 344 B 1 
ATOM 4070 O OE1 . GLU B 2 344 ? 50.641  -38.029 -21.950 1.00 26.60 344 B 1 
ATOM 4071 O OE2 . GLU B 2 344 ? 48.717  -39.106 -21.988 1.00 32.37 344 B 1 
ATOM 4072 N N   . HIS B 2 345 ? 45.353  -35.851 -24.156 1.00 21.56 345 B 1 
ATOM 4073 C CA  . HIS B 2 345 ? 44.997  -36.492 -25.455 1.00 25.37 345 B 1 
ATOM 4074 C C   . HIS B 2 345 ? 43.455  -36.668 -25.646 1.00 22.57 345 B 1 
ATOM 4075 O O   . HIS B 2 345 ? 42.721  -36.413 -24.702 1.00 21.55 345 B 1 
ATOM 4076 C CB  . HIS B 2 345 ? 45.695  -37.865 -25.444 1.00 24.95 345 B 1 
ATOM 4077 C CG  . HIS B 2 345 ? 47.130  -37.909 -25.918 1.00 24.46 345 B 1 
ATOM 4078 N ND1 . HIS B 2 345 ? 47.705  -37.134 -26.893 1.00 24.85 345 B 1 
ATOM 4079 C CD2 . HIS B 2 345 ? 48.079  -38.824 -25.533 1.00 25.86 345 B 1 
ATOM 4080 C CE1 . HIS B 2 345 ? 48.963  -37.553 -27.080 1.00 25.95 345 B 1 
ATOM 4081 N NE2 . HIS B 2 345 ? 49.232  -38.586 -26.275 1.00 26.97 345 B 1 
ATOM 4082 N N   . THR B 2 346 ? 42.816  -37.131 -26.749 1.00 25.46 346 B 1 
ATOM 4083 C CA  . THR B 2 346 ? 43.189  -37.408 -28.170 1.00 27.23 346 B 1 
ATOM 4084 C C   . THR B 2 346 ? 41.991  -37.432 -29.158 1.00 24.91 346 B 1 
ATOM 4085 O O   . THR B 2 346 ? 42.051  -36.770 -30.179 1.00 23.89 346 B 1 
ATOM 4086 C CB  . THR B 2 346 ? 43.861  -38.791 -28.413 1.00 26.46 346 B 1 
ATOM 4087 O OG1 . THR B 2 346 ? 43.918  -39.596 -27.269 1.00 25.14 346 B 1 
ATOM 4088 C CG2 . THR B 2 346 ? 45.275  -38.657 -28.978 1.00 28.11 346 B 1 
ATOM 4089 N N   . GLU B 2 347 ? 41.006  -38.292 -28.928 1.00 21.93 347 B 1 
ATOM 4090 C CA  . GLU B 2 347 ? 40.155  -38.999 -29.930 1.00 22.98 347 B 1 
ATOM 4091 C C   . GLU B 2 347 ? 38.869  -38.258 -30.401 1.00 21.15 347 B 1 
ATOM 4092 O O   . GLU B 2 347 ? 38.484  -37.271 -29.793 1.00 20.40 347 B 1 
ATOM 4093 C CB  . GLU B 2 347 ? 39.765  -40.344 -29.270 1.00 24.30 347 B 1 
ATOM 4094 C CG  . GLU B 2 347 ? 40.921  -41.345 -29.133 1.00 23.65 347 B 1 
ATOM 4095 C CD  . GLU B 2 347 ? 40.569  -42.621 -28.352 1.00 24.00 347 B 1 
ATOM 4096 O OE1 . GLU B 2 347 ? 41.468  -43.487 -28.250 1.00 22.89 347 B 1 
ATOM 4097 O OE2 . GLU B 2 347 ? 39.440  -42.723 -27.829 1.00 28.56 347 B 1 
ATOM 4098 N N   . GLU B 2 348 ? 38.055  -38.695 -31.411 1.00 24.16 348 B 1 
ATOM 4099 C CA  . GLU B 2 348 ? 38.322  -39.378 -32.710 1.00 24.37 348 B 1 
ATOM 4100 C C   . GLU B 2 348 ? 37.123  -39.240 -33.706 1.00 22.11 348 B 1 
ATOM 4101 O O   . GLU B 2 348 ? 37.325  -38.852 -34.850 1.00 21.69 348 B 1 
ATOM 4102 C CB  . GLU B 2 348 ? 38.602  -40.890 -32.513 1.00 25.92 348 B 1 
ATOM 4103 C CG  . GLU B 2 348 ? 39.222  -41.578 -33.743 1.00 25.28 348 B 1 
ATOM 4104 C CD  . GLU B 2 348 ? 39.365  -43.102 -33.610 1.00 26.16 348 B 1 
ATOM 4105 O OE1 . GLU B 2 348 ? 40.399  -43.631 -34.069 1.00 24.28 348 B 1 
ATOM 4106 O OE2 . GLU B 2 348 ? 38.407  -43.742 -33.120 1.00 28.98 348 B 1 
ATOM 4107 N N   . LEU B 2 349 ? 35.923  -39.633 -33.331 1.00 26.07 349 B 1 
ATOM 4108 C CA  . LEU B 2 349 ? 34.961  -40.342 -34.210 1.00 27.18 349 B 1 
ATOM 4109 C C   . LEU B 2 349 ? 34.101  -39.515 -35.212 1.00 24.09 349 B 1 
ATOM 4110 O O   . LEU B 2 349 ? 33.951  -38.310 -35.100 1.00 23.62 349 B 1 
ATOM 4111 C CB  . LEU B 2 349 ? 34.102  -41.285 -33.340 1.00 27.84 349 B 1 
ATOM 4112 C CG  . LEU B 2 349 ? 34.693  -42.698 -33.211 1.00 27.05 349 B 1 
ATOM 4113 C CD1 . LEU B 2 349 ? 34.105  -43.407 -31.990 1.00 28.53 349 B 1 
ATOM 4114 C CD2 . LEU B 2 349 ? 34.416  -43.555 -34.441 1.00 32.71 349 B 1 
ATOM 4115 N N   . SER B 2 350 ? 33.516  -40.232 -36.191 1.00 26.67 350 B 1 
ATOM 4116 C CA  . SER B 2 350 ? 33.485  -39.824 -37.613 1.00 26.49 350 B 1 
ATOM 4117 C C   . SER B 2 350 ? 32.150  -39.672 -38.388 1.00 24.28 350 B 1 
ATOM 4118 O O   . SER B 2 350 ? 32.124  -38.925 -39.372 1.00 23.83 350 B 1 
ATOM 4119 C CB  . SER B 2 350 ? 34.284  -40.895 -38.351 1.00 27.40 350 B 1 
ATOM 4120 O OG  . SER B 2 350 ? 33.722  -42.176 -38.148 1.00 27.64 350 B 1 
ATOM 4121 N N   . SER B 2 351 ? 31.136  -40.459 -38.120 1.00 23.40 351 B 1 
ATOM 4122 C CA  . SER B 2 351 ? 30.166  -40.977 -39.121 1.00 23.87 351 B 1 
ATOM 4123 C C   . SER B 2 351 ? 29.104  -39.965 -39.649 1.00 22.10 351 B 1 
ATOM 4124 O O   . SER B 2 351 ? 28.759  -39.028 -38.948 1.00 21.20 351 B 1 
ATOM 4125 C CB  . SER B 2 351 ? 29.517  -42.219 -38.499 1.00 24.13 351 B 1 
ATOM 4126 O OG  . SER B 2 351 ? 28.890  -41.921 -37.267 1.00 23.98 351 B 1 
ATOM 4127 N N   . ILE B 2 352 ? 28.661  -39.974 -40.930 1.00 23.38 352 B 1 
ATOM 4128 C CA  . ILE B 2 352 ? 27.732  -40.842 -41.731 1.00 25.36 352 B 1 
ATOM 4129 C C   . ILE B 2 352 ? 26.252  -40.343 -41.638 1.00 23.06 352 B 1 
ATOM 4130 O O   . ILE B 2 352 ? 25.832  -39.976 -40.550 1.00 22.16 352 B 1 
ATOM 4131 C CB  . ILE B 2 352 ? 27.922  -42.358 -41.418 1.00 25.23 352 B 1 
ATOM 4132 C CG1 . ILE B 2 352 ? 29.235  -42.888 -42.031 1.00 25.30 352 B 1 
ATOM 4133 C CG2 . ILE B 2 352 ? 26.762  -43.272 -41.854 1.00 30.57 352 B 1 
ATOM 4134 C CD1 . ILE B 2 352 ? 29.574  -44.334 -41.668 1.00 28.84 352 B 1 
ATOM 4135 N N   . THR B 2 353 ? 25.378  -40.258 -42.663 1.00 26.14 353 B 1 
ATOM 4136 C CA  . THR B 2 353 ? 25.454  -40.644 -44.104 1.00 27.98 353 B 1 
ATOM 4137 C C   . THR B 2 353 ? 24.759  -39.680 -45.113 1.00 25.79 353 B 1 
ATOM 4138 O O   . THR B 2 353 ? 25.448  -38.982 -45.839 1.00 24.68 353 B 1 
ATOM 4139 C CB  . THR B 2 353 ? 24.844  -42.043 -44.397 1.00 27.83 353 B 1 
ATOM 4140 O OG1 . THR B 2 353 ? 24.787  -42.899 -43.298 1.00 26.34 353 B 1 
ATOM 4141 C CG2 . THR B 2 353 ? 25.626  -42.797 -45.485 1.00 29.12 353 B 1 
ATOM 4142 N N   . GLU B 2 354 ? 23.441  -39.741 -45.267 1.00 24.53 354 B 1 
ATOM 4143 C CA  . GLU B 2 354 ? 22.665  -39.665 -46.537 1.00 25.32 354 B 1 
ATOM 4144 C C   . GLU B 2 354 ? 21.664  -38.477 -46.629 1.00 22.77 354 B 1 
ATOM 4145 O O   . GLU B 2 354 ? 21.418  -37.832 -45.617 1.00 22.53 354 B 1 
ATOM 4146 C CB  . GLU B 2 354 ? 21.878  -40.994 -46.626 1.00 27.19 354 B 1 
ATOM 4147 C CG  . GLU B 2 354 ? 22.604  -42.105 -47.383 1.00 26.97 354 B 1 
ATOM 4148 C CD  . GLU B 2 354 ? 21.791  -43.401 -47.515 1.00 27.72 354 B 1 
ATOM 4149 O OE1 . GLU B 2 354 ? 22.262  -44.289 -48.261 1.00 25.61 354 B 1 
ATOM 4150 O OE2 . GLU B 2 354 ? 20.726  -43.519 -46.875 1.00 31.07 354 B 1 
ATOM 4151 N N   . VAL B 2 355 ? 20.921  -38.200 -47.727 1.00 24.02 355 B 1 
ATOM 4152 C CA  . VAL B 2 355 ? 21.148  -38.151 -49.205 1.00 25.63 355 B 1 
ATOM 4153 C C   . VAL B 2 355 ? 19.983  -37.409 -49.903 1.00 23.07 355 B 1 
ATOM 4154 O O   . VAL B 2 355 ? 20.225  -36.530 -50.717 1.00 22.25 355 B 1 
ATOM 4155 C CB  . VAL B 2 355 ? 21.311  -39.541 -49.888 1.00 26.52 355 B 1 
ATOM 4156 C CG1 . VAL B 2 355 ? 20.773  -39.670 -51.327 1.00 24.65 355 B 1 
ATOM 4157 C CG2 . VAL B 2 355 ? 22.792  -39.939 -49.998 1.00 30.54 355 B 1 
ATOM 4158 N N   . VAL B 2 356 ? 18.736  -37.839 -49.680 1.00 22.61 356 B 1 
ATOM 4159 C CA  . VAL B 2 356 ? 17.680  -37.938 -50.725 1.00 26.41 356 B 1 
ATOM 4160 C C   . VAL B 2 356 ? 17.048  -36.606 -51.210 1.00 23.78 356 B 1 
ATOM 4161 O O   . VAL B 2 356 ? 17.076  -35.586 -50.538 1.00 22.86 356 B 1 
ATOM 4162 C CB  . VAL B 2 356 ? 16.616  -38.994 -50.324 1.00 27.43 356 B 1 
ATOM 4163 C CG1 . VAL B 2 356 ? 15.587  -39.291 -51.418 1.00 25.50 356 B 1 
ATOM 4164 C CG2 . VAL B 2 356 ? 17.262  -40.341 -49.984 1.00 31.76 356 B 1 
ATOM 4165 N N   . THR B 2 357 ? 16.475  -36.666 -52.395 1.00 26.32 357 B 1 
ATOM 4166 C CA  . THR B 2 357 ? 16.454  -35.638 -53.457 1.00 29.01 357 B 1 
ATOM 4167 C C   . THR B 2 357 ? 15.147  -34.903 -53.801 1.00 26.30 357 B 1 
ATOM 4168 O O   . THR B 2 357 ? 15.205  -33.747 -54.219 1.00 25.28 357 B 1 
ATOM 4169 C CB  . THR B 2 357 ? 16.843  -36.336 -54.767 1.00 29.34 357 B 1 
ATOM 4170 O OG1 . THR B 2 357 ? 16.163  -37.578 -54.881 1.00 28.46 357 B 1 
ATOM 4171 C CG2 . THR B 2 357 ? 18.336  -36.659 -54.868 1.00 31.90 357 B 1 
ATOM 4172 N N   . THR B 2 358 ? 14.049  -35.600 -53.861 1.00 24.45 358 B 1 
ATOM 4173 C CA  . THR B 2 358 ? 12.906  -35.334 -54.774 1.00 28.29 358 B 1 
ATOM 4174 C C   . THR B 2 358 ? 11.935  -34.222 -54.313 1.00 26.07 358 B 1 
ATOM 4175 O O   . THR B 2 358 ? 11.928  -33.885 -53.145 1.00 24.92 358 B 1 
ATOM 4176 C CB  . THR B 2 358 ? 12.106  -36.643 -54.949 1.00 28.33 358 B 1 
ATOM 4177 O OG1 . THR B 2 358 ? 11.967  -37.318 -53.711 1.00 26.62 358 B 1 
ATOM 4178 C CG2 . THR B 2 358 ? 12.767  -37.624 -55.902 1.00 29.77 358 B 1 
ATOM 4179 N N   . GLU B 2 359 ? 11.028  -33.654 -55.118 1.00 25.13 359 B 1 
ATOM 4180 C CA  . GLU B 2 359 ? 10.994  -33.432 -56.585 1.00 26.34 359 B 1 
ATOM 4181 C C   . GLU B 2 359 ? 10.000  -32.295 -56.968 1.00 23.75 359 B 1 
ATOM 4182 O O   . GLU B 2 359 ? 10.413  -31.345 -57.615 1.00 23.67 359 B 1 
ATOM 4183 C CB  . GLU B 2 359 ? 10.600  -34.726 -57.342 1.00 28.55 359 B 1 
ATOM 4184 C CG  . GLU B 2 359 ? 11.076  -34.762 -58.806 1.00 28.67 359 B 1 
ATOM 4185 C CD  . GLU B 2 359 ? 10.857  -36.130 -59.483 1.00 29.93 359 B 1 
ATOM 4186 O OE1 . GLU B 2 359 ? 11.688  -36.475 -60.363 1.00 29.09 359 B 1 
ATOM 4187 O OE2 . GLU B 2 359 ? 9.893   -36.834 -59.121 1.00 34.04 359 B 1 
ATOM 4188 N N   . GLU B 2 360 ? 8.715   -32.411 -56.651 1.00 26.57 360 B 1 
ATOM 4189 C CA  . GLU B 2 360 ? 7.651   -32.307 -57.668 1.00 28.32 360 B 1 
ATOM 4190 C C   . GLU B 2 360 ? 6.961   -30.933 -57.943 1.00 25.15 360 B 1 
ATOM 4191 O O   . GLU B 2 360 ? 7.371   -29.883 -57.467 1.00 24.95 360 B 1 
ATOM 4192 C CB  . GLU B 2 360 ? 6.626   -33.452 -57.464 1.00 30.49 360 B 1 
ATOM 4193 C CG  . GLU B 2 360 ? 6.510   -34.343 -58.699 1.00 30.33 360 B 1 
ATOM 4194 C CD  . GLU B 2 360 ? 5.270   -35.243 -58.743 1.00 30.85 360 B 1 
ATOM 4195 O OE1 . GLU B 2 360 ? 5.087   -35.888 -59.805 1.00 29.49 360 B 1 
ATOM 4196 O OE2 . GLU B 2 360 ? 4.482   -35.262 -57.777 1.00 33.47 360 B 1 
ATOM 4197 N N   . ASN B 2 361 ? 5.913   -30.976 -58.767 1.00 22.39 361 B 1 
ATOM 4198 C CA  . ASN B 2 361 ? 5.637   -30.117 -59.923 1.00 27.89 361 B 1 
ATOM 4199 C C   . ASN B 2 361 ? 4.825   -28.811 -59.787 1.00 24.59 361 B 1 
ATOM 4200 O O   . ASN B 2 361 ? 4.985   -27.942 -60.638 1.00 23.93 361 B 1 
ATOM 4201 C CB  . ASN B 2 361 ? 4.867   -31.002 -60.923 1.00 28.52 361 B 1 
ATOM 4202 C CG  . ASN B 2 361 ? 5.755   -31.898 -61.770 1.00 26.71 361 B 1 
ATOM 4203 O OD1 . ASN B 2 361 ? 6.634   -31.443 -62.474 1.00 28.71 361 B 1 
ATOM 4204 N ND2 . ASN B 2 361 ? 5.538   -33.194 -61.767 1.00 31.21 361 B 1 
ATOM 4205 N N   . ILE B 2 362 ? 3.802   -28.757 -58.945 1.00 25.15 362 B 1 
ATOM 4206 C CA  . ILE B 2 362 ? 2.476   -28.238 -59.372 1.00 28.81 362 B 1 
ATOM 4207 C C   . ILE B 2 362 ? 2.485   -26.763 -59.870 1.00 25.41 362 B 1 
ATOM 4208 O O   . ILE B 2 362 ? 2.986   -25.890 -59.169 1.00 24.81 362 B 1 
ATOM 4209 C CB  . ILE B 2 362 ? 1.394   -28.526 -58.308 1.00 29.67 362 B 1 
ATOM 4210 C CG1 . ILE B 2 362 ? 1.325   -30.042 -58.007 1.00 29.42 362 B 1 
ATOM 4211 C CG2 . ILE B 2 362 ? 0.014   -28.008 -58.747 1.00 33.64 362 B 1 
ATOM 4212 C CD1 . ILE B 2 362 ? 0.332   -30.468 -56.930 1.00 33.65 362 B 1 
ATOM 4213 N N   . PRO B 2 363 ? 1.893   -26.484 -61.026 1.00 24.33 363 B 1 
ATOM 4214 C CA  . PRO B 2 363 ? 2.334   -25.350 -61.869 1.00 27.31 363 B 1 
ATOM 4215 C C   . PRO B 2 363 ? 1.401   -24.127 -62.034 1.00 26.20 363 B 1 
ATOM 4216 O O   . PRO B 2 363 ? 1.871   -23.060 -62.424 1.00 24.79 363 B 1 
ATOM 4217 C CB  . PRO B 2 363 ? 2.508   -26.036 -63.226 1.00 26.42 363 B 1 
ATOM 4218 C CG  . PRO B 2 363 ? 1.314   -26.988 -63.273 1.00 27.74 363 B 1 
ATOM 4219 C CD  . PRO B 2 363 ? 1.175   -27.436 -61.828 1.00 33.55 363 B 1 
ATOM 4220 N N   . ASP B 2 364 ? 0.111   -24.333 -61.892 1.00 28.83 364 B 1 
ATOM 4221 C CA  . ASP B 2 364 ? -0.967  -23.533 -62.531 1.00 30.38 364 B 1 
ATOM 4222 C C   . ASP B 2 364 ? -1.353  -22.222 -61.776 1.00 27.06 364 B 1 
ATOM 4223 O O   . ASP B 2 364 ? -0.869  -21.981 -60.685 1.00 26.76 364 B 1 
ATOM 4224 C CB  . ASP B 2 364 ? -2.158  -24.508 -62.650 1.00 30.91 364 B 1 
ATOM 4225 C CG  . ASP B 2 364 ? -2.191  -25.358 -63.919 1.00 29.23 364 B 1 
ATOM 4226 O OD1 . ASP B 2 364 ? -1.640  -24.912 -64.949 1.00 31.03 364 B 1 
ATOM 4227 O OD2 . ASP B 2 364 ? -2.847  -26.418 -63.865 1.00 34.13 364 B 1 
ATOM 4228 N N   . VAL B 2 365 ? -2.238  -21.308 -62.164 1.00 21.41 365 B 1 
ATOM 4229 C CA  . VAL B 2 365 ? -3.006  -20.972 -63.391 1.00 27.06 365 B 1 
ATOM 4230 C C   . VAL B 2 365 ? -2.958  -19.434 -63.643 1.00 24.24 365 B 1 
ATOM 4231 O O   . VAL B 2 365 ? -2.555  -18.660 -62.797 1.00 23.74 365 B 1 
ATOM 4232 C CB  . VAL B 2 365 ? -4.502  -21.396 -63.296 1.00 27.50 365 B 1 
ATOM 4233 C CG1 . VAL B 2 365 ? -5.278  -21.187 -64.604 1.00 26.12 365 B 1 
ATOM 4234 C CG2 . VAL B 2 365 ? -4.746  -22.848 -62.907 1.00 31.58 365 B 1 
ATOM 4235 N N   . VAL B 2 366 ? -3.411  -19.043 -64.755 1.00 22.50 366 B 1 
ATOM 4236 C CA  . VAL B 2 366 ? -3.132  -17.833 -65.572 1.00 26.56 366 B 1 
ATOM 4237 C C   . VAL B 2 366 ? -3.702  -16.437 -65.177 1.00 24.15 366 B 1 
ATOM 4238 O O   . VAL B 2 366 ? -2.906  -15.500 -65.100 1.00 23.36 366 B 1 
ATOM 4239 C CB  . VAL B 2 366 ? -3.568  -18.148 -67.018 1.00 26.66 366 B 1 
ATOM 4240 C CG1 . VAL B 2 366 ? -3.201  -17.069 -68.034 1.00 24.47 366 B 1 
ATOM 4241 C CG2 . VAL B 2 366 ? -2.980  -19.468 -67.545 1.00 29.62 366 B 1 
ATOM 4242 N N   . PRO B 2 367 ? -5.014  -16.214 -65.123 1.00 25.11 367 B 1 
ATOM 4243 C CA  . PRO B 2 367 ? -5.599  -15.030 -65.786 1.00 26.86 367 B 1 
ATOM 4244 C C   . PRO B 2 367 ? -5.697  -13.757 -64.904 1.00 25.60 367 B 1 
ATOM 4245 O O   . PRO B 2 367 ? -5.458  -13.822 -63.713 1.00 23.94 367 B 1 
ATOM 4246 C CB  . PRO B 2 367 ? -6.974  -15.548 -66.233 1.00 25.90 367 B 1 
ATOM 4247 C CG  . PRO B 2 367 ? -7.401  -16.399 -65.048 1.00 26.74 367 B 1 
ATOM 4248 C CD  . PRO B 2 367 ? -6.083  -17.044 -64.614 1.00 32.22 367 B 1 
ATOM 4249 N N   . GLY B 2 368 ? -6.084  -12.584 -65.306 1.00 26.52 368 B 1 
ATOM 4250 C CA  . GLY B 2 368 ? -6.582  -12.092 -66.587 1.00 27.10 368 B 1 
ATOM 4251 C C   . GLY B 2 368 ? -6.662  -10.548 -66.613 1.00 25.37 368 B 1 
ATOM 4252 O O   . GLY B 2 368 ? -5.927  -9.857  -65.914 1.00 24.17 368 B 1 
ATOM 4253 N N   . SER B 2 369 ? -7.494  -10.029 -67.450 1.00 25.26 369 B 1 
ATOM 4254 C CA  . SER B 2 369 ? -7.446  -8.668  -68.024 1.00 26.58 369 B 1 
ATOM 4255 C C   . SER B 2 369 ? -8.246  -7.576  -67.247 1.00 24.26 369 B 1 
ATOM 4256 O O   . SER B 2 369 ? -8.737  -7.851  -66.169 1.00 23.42 369 B 1 
ATOM 4257 C CB  . SER B 2 369 ? -7.900  -8.860  -69.472 1.00 26.60 369 B 1 
ATOM 4258 O OG  . SER B 2 369 ? -9.216  -9.398  -69.527 1.00 26.90 369 B 1 
ATOM 4259 N N   . HIS B 2 370 ? -8.497  -6.305  -67.645 1.00 20.74 370 B 1 
ATOM 4260 C CA  . HIS B 2 370 ? -8.264  -5.777  -69.010 1.00 25.34 370 B 1 
ATOM 4261 C C   . HIS B 2 370 ? -8.084  -4.237  -69.168 1.00 23.65 370 B 1 
ATOM 4262 O O   . HIS B 2 370 ? -7.103  -3.793  -69.755 1.00 23.02 370 B 1 
ATOM 4263 C CB  . HIS B 2 370 ? -9.447  -6.196  -69.905 1.00 24.74 370 B 1 
ATOM 4264 C CG  . HIS B 2 370 ? -9.119  -6.307  -71.373 1.00 24.40 370 B 1 
ATOM 4265 N ND1 . HIS B 2 370 ? -8.157  -5.644  -72.085 1.00 25.60 370 B 1 
ATOM 4266 C CD2 . HIS B 2 370 ? -9.737  -7.164  -72.260 1.00 24.48 370 B 1 
ATOM 4267 C CE1 . HIS B 2 370 ? -8.183  -6.087  -73.343 1.00 22.67 370 B 1 
ATOM 4268 N NE2 . HIS B 2 370 ? -9.132  -7.009  -73.490 1.00 22.82 370 B 1 
ATOM 4269 N N   . LEU B 2 371 ? -9.085  -3.458  -68.826 1.00 19.59 371 B 1 
ATOM 4270 C CA  . LEU B 2 371 ? -9.467  -2.187  -69.499 1.00 23.29 371 B 1 
ATOM 4271 C C   . LEU B 2 371 ? -9.403  -0.969  -68.545 1.00 20.88 371 B 1 
ATOM 4272 O O   . LEU B 2 371 ? -9.204  -1.175  -67.357 1.00 20.26 371 B 1 
ATOM 4273 C CB  . LEU B 2 371 ? -10.907 -2.397  -70.027 1.00 23.84 371 B 1 
ATOM 4274 C CG  . LEU B 2 371 ? -11.123 -3.412  -71.147 1.00 22.80 371 B 1 
ATOM 4275 C CD1 . LEU B 2 371 ? -12.619 -3.556  -71.437 1.00 24.27 371 B 1 
ATOM 4276 C CD2 . LEU B 2 371 ? -10.429 -3.036  -72.448 1.00 29.30 371 B 1 
ATOM 4277 N N   . THR B 2 372 ? -9.675  0.273   -68.874 1.00 27.68 372 B 1 
ATOM 4278 C CA  . THR B 2 372 ? -9.510  1.232   -70.004 1.00 31.44 372 B 1 
ATOM 4279 C C   . THR B 2 372 ? -9.883  2.644   -69.444 1.00 28.46 372 B 1 
ATOM 4280 O O   . THR B 2 372 ? -10.087 2.725   -68.249 1.00 27.78 372 B 1 
ATOM 4281 C CB  . THR B 2 372 ? -10.394 0.915   -71.238 1.00 31.59 372 B 1 
ATOM 4282 O OG1 . THR B 2 372 ? -11.534 0.154   -70.946 1.00 30.63 372 B 1 
ATOM 4283 C CG2 . THR B 2 372 ? -9.632  0.252   -72.374 1.00 33.67 372 B 1 
ATOM 4284 N N   . PRO B 2 373 ? -10.055 3.743   -70.140 1.00 21.07 373 B 1 
ATOM 4285 C CA  . PRO B 2 373 ? -9.191  4.385   -71.131 1.00 23.21 373 B 1 
ATOM 4286 C C   . PRO B 2 373 ? -8.927  5.922   -70.997 1.00 22.44 373 B 1 
ATOM 4287 O O   . PRO B 2 373 ? -7.770  6.328   -71.057 1.00 21.31 373 B 1 
ATOM 4288 C CB  . PRO B 2 373 ? -9.935  4.103   -72.446 1.00 22.68 373 B 1 
ATOM 4289 C CG  . PRO B 2 373 ? -11.409 4.028   -72.040 1.00 23.48 373 B 1 
ATOM 4290 C CD  . PRO B 2 373 ? -11.407 4.020   -70.515 1.00 29.64 373 B 1 
ATOM 4291 N N   . ILE B 2 374 ? -9.945  6.767   -70.927 1.00 20.65 374 B 1 
ATOM 4292 C CA  . ILE B 2 374 ? -9.977  8.170   -71.450 1.00 24.11 374 B 1 
ATOM 4293 C C   . ILE B 2 374 ? -10.255 9.220   -70.347 1.00 22.19 374 B 1 
ATOM 4294 O O   . ILE B 2 374 ? -10.464 8.816   -69.214 1.00 21.58 374 B 1 
ATOM 4295 C CB  . ILE B 2 374 ? -11.026 8.254   -72.597 1.00 24.62 374 B 1 
ATOM 4296 C CG1 . ILE B 2 374 ? -12.072 7.114   -72.639 1.00 24.50 374 B 1 
ATOM 4297 C CG2 . ILE B 2 374 ? -10.329 8.370   -73.966 1.00 29.16 374 B 1 
ATOM 4298 C CD1 . ILE B 2 374 ? -13.140 7.225   -73.717 1.00 28.67 374 B 1 
ATOM 4299 N N   . GLU B 2 375 ? -10.372 10.532  -70.479 1.00 23.46 375 B 1 
ATOM 4300 C CA  . GLU B 2 375 ? -9.948  11.653  -71.363 1.00 24.02 375 B 1 
ATOM 4301 C C   . GLU B 2 375 ? -10.245 12.968  -70.544 1.00 21.91 375 B 1 
ATOM 4302 O O   . GLU B 2 375 ? -10.710 12.845  -69.415 1.00 21.73 375 B 1 
ATOM 4303 C CB  . GLU B 2 375 ? -10.738 11.624  -72.687 1.00 25.70 375 B 1 
ATOM 4304 C CG  . GLU B 2 375 ? -9.837  11.505  -73.925 1.00 25.64 375 B 1 
ATOM 4305 C CD  . GLU B 2 375 ? -10.577 11.726  -75.254 1.00 27.08 375 B 1 
ATOM 4306 O OE1 . GLU B 2 375 ? -9.979  11.458  -76.312 1.00 25.62 375 B 1 
ATOM 4307 O OE2 . GLU B 2 375 ? -11.731 12.206  -75.246 1.00 30.64 375 B 1 
ATOM 4308 N N   . ARG B 2 376 ? -10.091 14.239  -70.907 1.00 23.17 376 B 1 
ATOM 4309 C CA  . ARG B 2 376 ? -9.676  14.924  -72.150 1.00 25.19 376 B 1 
ATOM 4310 C C   . ARG B 2 376 ? -9.102  16.355  -71.963 1.00 22.22 376 B 1 
ATOM 4311 O O   . ARG B 2 376 ? -7.941  16.577  -72.272 1.00 21.81 376 B 1 
ATOM 4312 C CB  . ARG B 2 376 ? -10.894 15.045  -73.085 1.00 26.72 376 B 1 
ATOM 4313 C CG  . ARG B 2 376 ? -10.486 15.135  -74.551 1.00 26.14 376 B 1 
ATOM 4314 C CD  . ARG B 2 376 ? -11.716 15.343  -75.421 1.00 27.58 376 B 1 
ATOM 4315 N NE  . ARG B 2 376 ? -11.483 14.823  -76.766 1.00 26.99 376 B 1 
ATOM 4316 C CZ  . ARG B 2 376 ? -12.324 14.863  -77.767 1.00 26.51 376 B 1 
ATOM 4317 N NH1 . ARG B 2 376 ? -13.470 15.486  -77.684 1.00 24.63 376 B 1 
ATOM 4318 N NH2 . ARG B 2 376 ? -12.029 14.268  -78.867 1.00 23.61 376 B 1 
ATOM 4319 N N   . GLU B 2 377 ? -9.923  17.321  -71.595 1.00 26.30 377 B 1 
ATOM 4320 C CA  . GLU B 2 377 ? -9.800  18.765  -71.944 1.00 26.61 377 B 1 
ATOM 4321 C C   . GLU B 2 377 ? -9.701  19.701  -70.708 1.00 23.76 377 B 1 
ATOM 4322 O O   . GLU B 2 377 ? -9.414  19.216  -69.620 1.00 23.49 377 B 1 
ATOM 4323 C CB  . GLU B 2 377 ? -11.006 19.127  -72.845 1.00 27.83 377 B 1 
ATOM 4324 C CG  . GLU B 2 377 ? -10.995 18.503  -74.234 1.00 27.70 377 B 1 
ATOM 4325 C CD  . GLU B 2 377 ? -12.157 18.986  -75.122 1.00 29.14 377 B 1 
ATOM 4326 O OE1 . GLU B 2 377 ? -12.078 18.743  -76.342 1.00 27.76 377 B 1 
ATOM 4327 O OE2 . GLU B 2 377 ? -13.125 19.589  -74.602 1.00 32.42 377 B 1 
ATOM 4328 N N   . SER B 2 378 ? -9.981  20.966  -70.685 1.00 23.83 378 B 1 
ATOM 4329 C CA  . SER B 2 378 ? -9.467  22.232  -71.225 1.00 23.78 378 B 1 
ATOM 4330 C C   . SER B 2 378 ? -9.862  23.341  -70.200 1.00 21.99 378 B 1 
ATOM 4331 O O   . SER B 2 378 ? -10.468 23.017  -69.192 1.00 21.36 378 B 1 
ATOM 4332 C CB  . SER B 2 378 ? -10.050 22.493  -72.626 1.00 23.82 378 B 1 
ATOM 4333 O OG  . SER B 2 378 ? -11.450 22.736  -72.568 1.00 23.85 378 B 1 
ATOM 4334 N N   . SER B 2 379 ? -9.602  24.644  -70.246 1.00 24.73 379 B 1 
ATOM 4335 C CA  . SER B 2 379 ? -8.845  25.510  -71.155 1.00 24.43 379 B 1 
ATOM 4336 C C   . SER B 2 379 ? -8.302  26.820  -70.518 1.00 22.20 379 B 1 
ATOM 4337 O O   . SER B 2 379 ? -7.113  27.075  -70.633 1.00 21.66 379 B 1 
ATOM 4338 C CB  . SER B 2 379 ? -9.715  25.905  -72.363 1.00 24.79 379 B 1 
ATOM 4339 O OG  . SER B 2 379 ? -10.962 26.425  -71.955 1.00 25.13 379 B 1 
ATOM 4340 N N   . SER B 2 380 ? -9.136  27.736  -69.959 1.00 24.07 380 B 1 
ATOM 4341 C CA  . SER B 2 380 ? -8.922  29.182  -70.207 1.00 23.97 380 B 1 
ATOM 4342 C C   . SER B 2 380 ? -8.508  30.091  -69.006 1.00 22.24 380 B 1 
ATOM 4343 O O   . SER B 2 380 ? -8.323  29.594  -67.907 1.00 21.26 380 B 1 
ATOM 4344 C CB  . SER B 2 380 ? -10.157 29.690  -70.967 1.00 24.07 380 B 1 
ATOM 4345 O OG  . SER B 2 380 ? -11.331 29.577  -70.174 1.00 23.88 380 B 1 
ATOM 4346 N N   . PRO B 2 381 ? -8.281  31.411  -69.169 1.00 22.43 381 B 1 
ATOM 4347 C CA  . PRO B 2 381 ? -7.019  32.028  -68.695 1.00 24.46 381 B 1 
ATOM 4348 C C   . PRO B 2 381 ? -7.032  33.317  -67.820 1.00 23.61 381 B 1 
ATOM 4349 O O   . PRO B 2 381 ? -5.963  33.727  -67.374 1.00 22.16 381 B 1 
ATOM 4350 C CB  . PRO B 2 381 ? -6.357  32.361  -70.029 1.00 23.46 381 B 1 
ATOM 4351 C CG  . PRO B 2 381 ? -7.524  32.909  -70.846 1.00 23.97 381 B 1 
ATOM 4352 C CD  . PRO B 2 381 ? -8.715  32.118  -70.325 1.00 28.60 381 B 1 
ATOM 4353 N N   . LEU B 2 382 ? -8.119  34.041  -67.684 1.00 22.00 382 B 1 
ATOM 4354 C CA  . LEU B 2 382 ? -8.139  35.490  -67.327 1.00 24.71 382 B 1 
ATOM 4355 C C   . LEU B 2 382 ? -8.068  35.804  -65.799 1.00 22.62 382 B 1 
ATOM 4356 O O   . LEU B 2 382 ? -8.450  34.964  -65.013 1.00 21.43 382 B 1 
ATOM 4357 C CB  . LEU B 2 382 ? -9.434  36.073  -67.938 1.00 24.41 382 B 1 
ATOM 4358 C CG  . LEU B 2 382 ? -9.426  36.260  -69.456 1.00 23.13 382 B 1 
ATOM 4359 C CD1 . LEU B 2 382 ? -10.857 36.373  -69.988 1.00 24.24 382 B 1 
ATOM 4360 C CD2 . LEU B 2 382 ? -8.669  37.506  -69.891 1.00 29.26 382 B 1 
ATOM 4361 N N   . SER B 2 383 ? -7.679  37.014  -65.262 1.00 25.19 383 B 1 
ATOM 4362 C CA  . SER B 2 383 ? -6.925  38.159  -65.825 1.00 25.58 383 B 1 
ATOM 4363 C C   . SER B 2 383 ? -6.357  39.197  -64.811 1.00 23.96 383 B 1 
ATOM 4364 O O   . SER B 2 383 ? -5.199  39.579  -64.963 1.00 23.36 383 B 1 
ATOM 4365 C CB  . SER B 2 383 ? -7.775  38.964  -66.826 1.00 25.82 383 B 1 
ATOM 4366 O OG  . SER B 2 383 ? -8.974  39.420  -66.240 1.00 25.57 383 B 1 
ATOM 4367 N N   . SER B 2 384 ? -7.126  39.775  -63.855 1.00 25.25 384 B 1 
ATOM 4368 C CA  . SER B 2 384 ? -6.858  41.135  -63.309 1.00 26.33 384 B 1 
ATOM 4369 C C   . SER B 2 384 ? -7.237  41.302  -61.815 1.00 24.08 384 B 1 
ATOM 4370 O O   . SER B 2 384 ? -7.881  40.423  -61.279 1.00 22.78 384 B 1 
ATOM 4371 C CB  . SER B 2 384 ? -7.661  42.120  -64.177 1.00 25.65 384 B 1 
ATOM 4372 O OG  . SER B 2 384 ? -9.056  41.873  -64.077 1.00 25.62 384 B 1 
ATOM 4373 N N   . ASN B 2 385 ? -6.971  42.391  -61.011 1.00 21.26 385 B 1 
ATOM 4374 C CA  . ASN B 2 385 ? -6.101  43.570  -61.235 1.00 24.49 385 B 1 
ATOM 4375 C C   . ASN B 2 385 ? -5.630  44.290  -59.928 1.00 22.29 385 B 1 
ATOM 4376 O O   . ASN B 2 385 ? -4.443  44.442  -59.694 1.00 20.56 385 B 1 
ATOM 4377 C CB  . ASN B 2 385 ? -6.842  44.613  -62.108 1.00 23.21 385 B 1 
ATOM 4378 C CG  . ASN B 2 385 ? -5.993  45.229  -63.204 1.00 21.06 385 B 1 
ATOM 4379 O OD1 . ASN B 2 385 ? -4.866  44.871  -63.455 1.00 21.72 385 B 1 
ATOM 4380 N ND2 . ASN B 2 385 ? -6.545  46.173  -63.940 1.00 23.91 385 B 1 
ATOM 4381 N N   . GLN B 2 386 ? -6.554  44.841  -59.125 1.00 23.85 386 B 1 
ATOM 4382 C CA  . GLN B 2 386 ? -6.409  46.009  -58.213 1.00 25.50 386 B 1 
ATOM 4383 C C   . GLN B 2 386 ? -6.360  45.639  -56.703 1.00 22.92 386 B 1 
ATOM 4384 O O   . GLN B 2 386 ? -6.595  44.492  -56.374 1.00 21.99 386 B 1 
ATOM 4385 C CB  . GLN B 2 386 ? -7.617  46.928  -58.503 1.00 25.15 386 B 1 
ATOM 4386 C CG  . GLN B 2 386 ? -7.491  47.781  -59.757 1.00 24.05 386 B 1 
ATOM 4387 C CD  . GLN B 2 386 ? -8.736  48.624  -60.031 1.00 24.32 386 B 1 
ATOM 4388 O OE1 . GLN B 2 386 ? -9.867  48.189  -59.890 1.00 25.88 386 B 1 
ATOM 4389 N NE2 . GLN B 2 386 ? -8.593  49.856  -60.470 1.00 26.82 386 B 1 
ATOM 4390 N N   . SER B 2 387 ? -6.153  46.545  -55.687 1.00 27.06 387 B 1 
ATOM 4391 C CA  . SER B 2 387 ? -5.312  47.759  -55.560 1.00 28.78 387 B 1 
ATOM 4392 C C   . SER B 2 387 ? -5.057  48.195  -54.096 1.00 26.04 387 B 1 
ATOM 4393 O O   . SER B 2 387 ? -3.929  48.551  -53.777 1.00 25.26 387 B 1 
ATOM 4394 C CB  . SER B 2 387 ? -5.922  48.983  -56.277 1.00 29.11 387 B 1 
ATOM 4395 O OG  . SER B 2 387 ? -7.270  49.177  -55.886 1.00 28.17 387 B 1 
ATOM 4396 N N   . GLU B 2 388 ? -6.065  48.302  -53.232 1.00 25.27 388 B 1 
ATOM 4397 C CA  . GLU B 2 388 ? -6.155  49.390  -52.229 1.00 26.03 388 B 1 
ATOM 4398 C C   . GLU B 2 388 ? -5.764  49.059  -50.746 1.00 23.56 388 B 1 
ATOM 4399 O O   . GLU B 2 388 ? -5.389  47.928  -50.453 1.00 22.98 388 B 1 
ATOM 4400 C CB  . GLU B 2 388 ? -7.541  50.065  -52.401 1.00 27.09 388 B 1 
ATOM 4401 C CG  . GLU B 2 388 ? -7.407  51.475  -52.989 1.00 26.60 388 B 1 
ATOM 4402 C CD  . GLU B 2 388 ? -8.688  52.319  -52.920 1.00 27.58 388 B 1 
ATOM 4403 O OE1 . GLU B 2 388 ? -8.721  53.357  -53.623 1.00 26.81 388 B 1 
ATOM 4404 O OE2 . GLU B 2 388 ? -9.609  51.957  -52.150 1.00 31.35 388 B 1 
ATOM 4405 N N   . PRO B 2 389 ? -5.768  50.040  -49.763 1.00 24.45 389 B 1 
ATOM 4406 C CA  . PRO B 2 389 ? -4.547  50.311  -48.972 1.00 25.52 389 B 1 
ATOM 4407 C C   . PRO B 2 389 ? -4.626  50.240  -47.424 1.00 24.31 389 B 1 
ATOM 4408 O O   . PRO B 2 389 ? -3.686  50.688  -46.769 1.00 23.41 389 B 1 
ATOM 4409 C CB  . PRO B 2 389 ? -4.249  51.756  -49.390 1.00 24.87 389 B 1 
ATOM 4410 C CG  . PRO B 2 389 ? -5.643  52.392  -49.369 1.00 25.11 389 B 1 
ATOM 4411 C CD  . PRO B 2 389 ? -6.551  51.239  -49.795 1.00 29.62 389 B 1 
ATOM 4412 N N   . GLY B 2 390 ? -5.718  49.841  -46.831 1.00 27.51 390 B 1 
ATOM 4413 C CA  . GLY B 2 390 ? -6.220  50.317  -45.522 1.00 27.12 390 B 1 
ATOM 4414 C C   . GLY B 2 390 ? -5.322  50.232  -44.263 1.00 25.71 390 B 1 
ATOM 4415 O O   . GLY B 2 390 ? -4.392  49.440  -44.157 1.00 24.46 390 B 1 
ATOM 4416 N N   . SER B 2 391 ? -5.650  51.078  -43.261 1.00 24.49 391 B 1 
ATOM 4417 C CA  . SER B 2 391 ? -4.694  51.761  -42.365 1.00 24.76 391 B 1 
ATOM 4418 C C   . SER B 2 391 ? -4.651  51.369  -40.873 1.00 22.87 391 B 1 
ATOM 4419 O O   . SER B 2 391 ? -4.276  52.216  -40.060 1.00 22.69 391 B 1 
ATOM 4420 C CB  . SER B 2 391 ? -5.013  53.257  -42.459 1.00 25.67 391 B 1 
ATOM 4421 O OG  . SER B 2 391 ? -6.336  53.491  -42.030 1.00 25.71 391 B 1 
ATOM 4422 N N   . ILE B 2 392 ? -5.106  50.207  -40.445 1.00 21.17 392 B 1 
ATOM 4423 C CA  . ILE B 2 392 ? -5.533  49.975  -39.047 1.00 22.51 392 B 1 
ATOM 4424 C C   . ILE B 2 392 ? -4.413  50.252  -38.022 1.00 21.11 392 B 1 
ATOM 4425 O O   . ILE B 2 392 ? -3.312  49.706  -38.096 1.00 20.16 392 B 1 
ATOM 4426 C CB  . ILE B 2 392 ? -6.190  48.589  -38.869 1.00 22.78 392 B 1 
ATOM 4427 C CG1 . ILE B 2 392 ? -7.436  48.479  -39.778 1.00 22.40 392 B 1 
ATOM 4428 C CG2 . ILE B 2 392 ? -6.576  48.340  -37.395 1.00 26.08 392 B 1 
ATOM 4429 C CD1 . ILE B 2 392 ? -8.147  47.123  -39.763 1.00 25.51 392 B 1 
ATOM 4430 N N   . ALA B 2 393 ? -4.737  51.099  -37.034 1.00 24.34 393 B 1 
ATOM 4431 C CA  . ALA B 2 393 ? -3.788  51.678  -36.087 1.00 25.56 393 B 1 
ATOM 4432 C C   . ALA B 2 393 ? -3.351  50.699  -34.974 1.00 23.97 393 B 1 
ATOM 4433 O O   . ALA B 2 393 ? -4.131  50.328  -34.099 1.00 23.66 393 B 1 
ATOM 4434 C CB  . ALA B 2 393 ? -4.418  52.950  -35.509 1.00 26.23 393 B 1 
ATOM 4435 N N   . LEU B 2 394 ? -2.064  50.377  -34.957 1.00 21.15 394 B 1 
ATOM 4436 C CA  . LEU B 2 394 ? -1.397  49.653  -33.871 1.00 22.58 394 B 1 
ATOM 4437 C C   . LEU B 2 394 ? -1.195  50.572  -32.650 1.00 20.97 394 B 1 
ATOM 4438 O O   . LEU B 2 394 ? -0.227  51.327  -32.584 1.00 19.84 394 B 1 
ATOM 4439 C CB  . LEU B 2 394 ? -0.060  49.091  -34.391 1.00 22.53 394 B 1 
ATOM 4440 C CG  . LEU B 2 394 ? -0.199  47.751  -35.131 1.00 21.51 394 B 1 
ATOM 4441 C CD1 . LEU B 2 394 ? 1.002   47.506  -36.034 1.00 23.01 394 B 1 
ATOM 4442 C CD2 . LEU B 2 394 ? -0.296  46.589  -34.138 1.00 27.80 394 B 1 
ATOM 4443 N N   . ASN B 2 395 ? -2.089  50.491  -31.660 1.00 21.51 395 B 1 
ATOM 4444 C CA  . ASN B 2 395 ? -1.942  51.250  -30.413 1.00 22.57 395 B 1 
ATOM 4445 C C   . ASN B 2 395 ? -0.769  50.713  -29.572 1.00 20.61 395 B 1 
ATOM 4446 O O   . ASN B 2 395 ? -0.863  49.698  -28.879 1.00 19.69 395 B 1 
ATOM 4447 C CB  . ASN B 2 395 ? -3.278  51.293  -29.650 1.00 23.23 395 B 1 
ATOM 4448 C CG  . ASN B 2 395 ? -4.037  52.600  -29.843 1.00 21.60 395 B 1 
ATOM 4449 O OD1 . ASN B 2 395 ? -3.494  53.630  -30.193 1.00 22.50 395 B 1 
ATOM 4450 N ND2 . ASN B 2 395 ? -5.323  52.611  -29.577 1.00 24.41 395 B 1 
ATOM 4451 N N   . SER B 2 396 ? 0.328   51.446  -29.614 1.00 23.03 396 B 1 
ATOM 4452 C CA  . SER B 2 396 ? 1.601   51.151  -28.956 1.00 23.68 396 B 1 
ATOM 4453 C C   . SER B 2 396 ? 1.596   51.580  -27.479 1.00 22.17 396 B 1 
ATOM 4454 O O   . SER B 2 396 ? 2.145   52.623  -27.130 1.00 21.27 396 B 1 
ATOM 4455 C CB  . SER B 2 396 ? 2.710   51.854  -29.746 1.00 23.72 396 B 1 
ATOM 4456 O OG  . SER B 2 396 ? 3.971   51.647  -29.169 1.00 24.07 396 B 1 
ATOM 4457 N N   . TYR B 2 397 ? 0.986   50.807  -26.585 1.00 19.75 397 B 1 
ATOM 4458 C CA  . TYR B 2 397 ? 1.042   51.108  -25.149 1.00 20.37 397 B 1 
ATOM 4459 C C   . TYR B 2 397 ? 2.462   50.888  -24.600 1.00 19.11 397 B 1 
ATOM 4460 O O   . TYR B 2 397 ? 2.873   49.777  -24.268 1.00 17.47 397 B 1 
ATOM 4461 C CB  . TYR B 2 397 ? -0.053  50.358  -24.376 1.00 20.05 397 B 1 
ATOM 4462 C CG  . TYR B 2 397 ? -1.322  51.188  -24.235 1.00 20.48 397 B 1 
ATOM 4463 C CD1 . TYR B 2 397 ? -1.452  52.090  -23.159 1.00 21.36 397 B 1 
ATOM 4464 C CD2 . TYR B 2 397 ? -2.347  51.092  -25.192 1.00 23.27 397 B 1 
ATOM 4465 C CE1 . TYR B 2 397 ? -2.605  52.890  -23.035 1.00 22.45 397 B 1 
ATOM 4466 C CE2 . TYR B 2 397 ? -3.504  51.891  -25.076 1.00 22.89 397 B 1 
ATOM 4467 C CZ  . TYR B 2 397 ? -3.631  52.790  -23.993 1.00 24.98 397 B 1 
ATOM 4468 O OH  . TYR B 2 397 ? -4.757  53.566  -23.879 1.00 26.89 397 B 1 
ATOM 4469 N N   . HIS B 2 398 ? 3.203   51.987  -24.489 1.00 21.88 398 B 1 
ATOM 4470 C CA  . HIS B 2 398 ? 4.543   52.036  -23.914 1.00 24.19 398 B 1 
ATOM 4471 C C   . HIS B 2 398 ? 4.536   51.660  -22.419 1.00 22.51 398 B 1 
ATOM 4472 O O   . HIS B 2 398 ? 4.186   52.471  -21.563 1.00 21.22 398 B 1 
ATOM 4473 C CB  . HIS B 2 398 ? 5.137   53.439  -24.098 1.00 24.13 398 B 1 
ATOM 4474 C CG  . HIS B 2 398 ? 5.831   53.661  -25.413 1.00 23.06 398 B 1 
ATOM 4475 N ND1 . HIS B 2 398 ? 7.082   53.193  -25.745 1.00 23.04 398 B 1 
ATOM 4476 C CD2 . HIS B 2 398 ? 5.404   54.434  -26.458 1.00 24.43 398 B 1 
ATOM 4477 C CE1 . HIS B 2 398 ? 7.391   53.666  -26.964 1.00 24.28 398 B 1 
ATOM 4478 N NE2 . HIS B 2 398 ? 6.404   54.430  -27.433 1.00 23.88 398 B 1 
ATOM 4479 N N   . SER B 2 399 ? 5.029   50.465  -22.103 1.00 22.23 399 B 1 
ATOM 4480 C CA  . SER B 2 399 ? 5.419   50.104  -20.738 1.00 22.54 399 B 1 
ATOM 4481 C C   . SER B 2 399 ? 6.673   50.893  -20.343 1.00 21.43 399 B 1 
ATOM 4482 O O   . SER B 2 399 ? 7.774   50.596  -20.800 1.00 20.58 399 B 1 
ATOM 4483 C CB  . SER B 2 399 ? 5.654   48.600  -20.641 1.00 23.04 399 B 1 
ATOM 4484 O OG  . SER B 2 399 ? 5.824   48.242  -19.289 1.00 23.02 399 B 1 
ATOM 4485 N N   . ARG B 2 400 ? 6.506   51.939  -19.522 1.00 21.25 400 B 1 
ATOM 4486 C CA  . ARG B 2 400 ? 7.635   52.760  -19.056 1.00 23.68 400 B 1 
ATOM 4487 C C   . ARG B 2 400 ? 8.415   52.014  -17.970 1.00 21.95 400 B 1 
ATOM 4488 O O   . ARG B 2 400 ? 7.986   51.974  -16.819 1.00 20.28 400 B 1 
ATOM 4489 C CB  . ARG B 2 400 ? 7.165   54.135  -18.551 1.00 23.50 400 B 1 
ATOM 4490 C CG  . ARG B 2 400 ? 7.023   55.171  -19.671 1.00 23.18 400 B 1 
ATOM 4491 C CD  . ARG B 2 400 ? 6.665   56.537  -19.078 1.00 23.18 400 B 1 
ATOM 4492 N NE  . ARG B 2 400 ? 6.743   57.619  -20.077 1.00 23.10 400 B 1 
ATOM 4493 C CZ  . ARG B 2 400 ? 6.452   58.899  -19.873 1.00 22.91 400 B 1 
ATOM 4494 N NH1 . ARG B 2 400 ? 6.005   59.327  -18.724 1.00 21.75 400 B 1 
ATOM 4495 N NH2 . ARG B 2 400 ? 6.608   59.772  -20.826 1.00 21.37 400 B 1 
ATOM 4496 N N   . ASN B 2 401 ? 9.604   51.524  -18.329 1.00 19.80 401 B 1 
ATOM 4497 C CA  . ASN B 2 401 ? 10.655  51.157  -17.382 1.00 22.03 401 B 1 
ATOM 4498 C C   . ASN B 2 401 ? 11.153  52.413  -16.648 1.00 20.70 401 B 1 
ATOM 4499 O O   . ASN B 2 401 ? 12.008  53.132  -17.160 1.00 19.32 401 B 1 
ATOM 4500 C CB  . ASN B 2 401 ? 11.814  50.478  -18.141 1.00 21.62 401 B 1 
ATOM 4501 C CG  . ASN B 2 401 ? 11.549  49.031  -18.523 1.00 19.43 401 B 1 
ATOM 4502 O OD1 . ASN B 2 401 ? 10.630  48.386  -18.058 1.00 19.56 401 B 1 
ATOM 4503 N ND2 . ASN B 2 401 ? 12.366  48.469  -19.381 1.00 21.50 401 B 1 
ATOM 4504 N N   . CYS B 2 402 ? 10.626  52.688  -15.454 1.00 21.32 402 B 1 
ATOM 4505 C CA  . CYS B 2 402 ? 11.241  53.686  -14.579 1.00 22.65 402 B 1 
ATOM 4506 C C   . CYS B 2 402 ? 12.464  53.069  -13.884 1.00 21.14 402 B 1 
ATOM 4507 O O   . CYS B 2 402 ? 12.398  51.956  -13.368 1.00 19.67 402 B 1 
ATOM 4508 C CB  . CYS B 2 402 ? 10.213  54.252  -13.604 1.00 22.33 402 B 1 
ATOM 4509 S SG  . CYS B 2 402 ? 9.090   55.385  -14.502 1.00 21.45 402 B 1 
ATOM 4510 N N   . SER B 2 403 ? 13.583  53.794  -13.948 1.00 23.50 403 B 1 
ATOM 4511 C CA  . SER B 2 403 ? 14.937  53.294  -13.720 1.00 25.51 403 B 1 
ATOM 4512 C C   . SER B 2 403 ? 15.483  53.531  -12.297 1.00 23.67 403 B 1 
ATOM 4513 O O   . SER B 2 403 ? 14.738  53.806  -11.362 1.00 22.26 403 B 1 
ATOM 4514 C CB  . SER B 2 403 ? 15.842  53.891  -14.814 1.00 25.25 403 B 1 
ATOM 4515 O OG  . SER B 2 403 ? 15.738  55.310  -14.820 1.00 24.39 403 B 1 
ATOM 4516 N N   . GLU B 2 404 ? 16.788  53.429  -12.153 1.00 20.49 404 B 1 
ATOM 4517 C CA  . GLU B 2 404 ? 17.591  52.998  -10.996 1.00 21.46 404 B 1 
ATOM 4518 C C   . GLU B 2 404 ? 17.762  53.944  -9.780  1.00 20.05 404 B 1 
ATOM 4519 O O   . GLU B 2 404 ? 18.166  53.462  -8.729  1.00 19.02 404 B 1 
ATOM 4520 C CB  . GLU B 2 404 ? 19.013  52.745  -11.534 1.00 21.48 404 B 1 
ATOM 4521 C CG  . GLU B 2 404 ? 19.113  51.653  -12.610 1.00 21.20 404 B 1 
ATOM 4522 C CD  . GLU B 2 404 ? 20.512  51.593  -13.240 1.00 21.28 404 B 1 
ATOM 4523 O OE1 . GLU B 2 404 ? 21.046  50.469  -13.360 1.00 21.44 404 B 1 
ATOM 4524 O OE2 . GLU B 2 404 ? 21.014  52.669  -13.639 1.00 26.43 404 B 1 
ATOM 4525 N N   . SER B 2 405 ? 17.683  55.237  -9.904  1.00 24.40 405 B 1 
ATOM 4526 C CA  . SER B 2 405 ? 18.707  56.146  -9.359  1.00 25.52 405 B 1 
ATOM 4527 C C   . SER B 2 405 ? 18.876  56.233  -7.824  1.00 23.30 405 B 1 
ATOM 4528 O O   . SER B 2 405 ? 18.000  55.927  -7.040  1.00 22.35 405 B 1 
ATOM 4529 C CB  . SER B 2 405 ? 18.579  57.541  -9.978  1.00 25.17 405 B 1 
ATOM 4530 O OG  . SER B 2 405 ? 17.346  58.134  -9.615  1.00 25.12 405 B 1 
ATOM 4531 N N   . ASP B 2 406 ? 20.043  56.744  -7.435  1.00 21.56 406 B 1 
ATOM 4532 C CA  . ASP B 2 406 ? 20.937  56.266  -6.363  1.00 22.65 406 B 1 
ATOM 4533 C C   . ASP B 2 406 ? 20.909  57.026  -5.003  1.00 21.19 406 B 1 
ATOM 4534 O O   . ASP B 2 406 ? 21.116  56.459  -3.930  1.00 20.10 406 B 1 
ATOM 4535 C CB  . ASP B 2 406 ? 22.325  56.412  -7.016  1.00 22.19 406 B 1 
ATOM 4536 C CG  . ASP B 2 406 ? 23.478  55.682  -6.357  1.00 20.88 406 B 1 
ATOM 4537 O OD1 . ASP B 2 406 ? 23.239  54.663  -5.681  1.00 22.44 406 B 1 
ATOM 4538 O OD2 . ASP B 2 406 ? 24.615  56.161  -6.558  1.00 23.91 406 B 1 
ATOM 4539 N N   . HIS B 2 407 ? 20.791  58.339  -5.049  1.00 22.92 407 B 1 
ATOM 4540 C CA  . HIS B 2 407 ? 21.263  59.287  -4.024  1.00 26.45 407 B 1 
ATOM 4541 C C   . HIS B 2 407 ? 20.415  59.398  -2.740  1.00 24.17 407 B 1 
ATOM 4542 O O   . HIS B 2 407 ? 19.354  58.824  -2.606  1.00 22.62 407 B 1 
ATOM 4543 C CB  . HIS B 2 407 ? 21.427  60.654  -4.710  1.00 25.58 407 B 1 
ATOM 4544 C CG  . HIS B 2 407 ? 22.594  60.762  -5.654  1.00 24.57 407 B 1 
ATOM 4545 N ND1 . HIS B 2 407 ? 23.861  60.281  -5.459  1.00 24.22 407 B 1 
ATOM 4546 C CD2 . HIS B 2 407 ? 22.599  61.451  -6.835  1.00 25.38 407 B 1 
ATOM 4547 C CE1 . HIS B 2 407 ? 24.610  60.653  -6.506  1.00 25.97 407 B 1 
ATOM 4548 N NE2 . HIS B 2 407 ? 23.886  61.381  -7.362  1.00 27.08 407 B 1 
ATOM 4549 N N   . SER B 2 408 ? 20.739  60.202  -1.849  1.00 23.19 408 B 1 
ATOM 4550 C CA  . SER B 2 408 ? 21.523  60.626  -0.695  1.00 24.51 408 B 1 
ATOM 4551 C C   . SER B 2 408 ? 20.561  61.482  0.173   1.00 22.89 408 B 1 
ATOM 4552 O O   . SER B 2 408 ? 19.382  61.562  -0.153  1.00 21.95 408 B 1 
ATOM 4553 C CB  . SER B 2 408 ? 22.763  61.394  -1.201  1.00 24.47 408 B 1 
ATOM 4554 O OG  . SER B 2 408 ? 22.384  62.650  -1.750  1.00 23.93 408 B 1 
ATOM 4555 N N   . ARG B 2 409 ? 20.818  62.195  1.236   1.00 19.31 409 B 1 
ATOM 4556 C CA  . ARG B 2 409 ? 21.894  62.366  2.218   1.00 21.95 409 B 1 
ATOM 4557 C C   . ARG B 2 409 ? 21.371  62.872  3.584   1.00 20.20 409 B 1 
ATOM 4558 O O   . ARG B 2 409 ? 21.616  62.218  4.580   1.00 18.66 409 B 1 
ATOM 4559 C CB  . ARG B 2 409 ? 22.893  63.413  1.683   1.00 21.75 409 B 1 
ATOM 4560 C CG  . ARG B 2 409 ? 24.249  63.417  2.402   1.00 21.00 409 B 1 
ATOM 4561 C CD  . ARG B 2 409 ? 25.086  64.585  1.873   1.00 20.62 409 B 1 
ATOM 4562 N NE  . ARG B 2 409 ? 26.473  64.524  2.336   1.00 21.22 409 B 1 
ATOM 4563 C CZ  . ARG B 2 409 ? 27.412  65.414  2.083   1.00 21.12 409 B 1 
ATOM 4564 N NH1 . ARG B 2 409 ? 27.170  66.502  1.400   1.00 20.22 409 B 1 
ATOM 4565 N NH2 . ARG B 2 409 ? 28.618  65.234  2.508   1.00 20.11 409 B 1 
ATOM 4566 N N   . ASN B 2 410 ? 20.781  64.070  3.660   1.00 20.56 410 B 1 
ATOM 4567 C CA  . ASN B 2 410 ? 20.771  64.938  4.863   1.00 23.70 410 B 1 
ATOM 4568 C C   . ASN B 2 410 ? 19.468  64.927  5.697   1.00 21.94 410 B 1 
ATOM 4569 O O   . ASN B 2 410 ? 18.443  64.433  5.247   1.00 20.73 410 B 1 
ATOM 4570 C CB  . ASN B 2 410 ? 21.121  66.376  4.413   1.00 23.31 410 B 1 
ATOM 4571 C CG  . ASN B 2 410 ? 22.587  66.616  4.123   1.00 21.02 410 B 1 
ATOM 4572 O OD1 . ASN B 2 410 ? 23.459  65.799  4.348   1.00 20.96 410 B 1 
ATOM 4573 N ND2 . ASN B 2 410 ? 22.917  67.774  3.606   1.00 23.08 410 B 1 
ATOM 4574 N N   . GLY B 2 411 ? 19.501  65.522  6.884   1.00 25.48 411 B 1 
ATOM 4575 C CA  . GLY B 2 411 ? 18.476  65.418  7.926   1.00 26.18 411 B 1 
ATOM 4576 C C   . GLY B 2 411 ? 18.171  66.690  8.742   1.00 25.22 411 B 1 
ATOM 4577 O O   . GLY B 2 411 ? 18.475  66.695  9.930   1.00 23.50 411 B 1 
ATOM 4578 N N   . PHE B 2 412 ? 17.638  67.749  8.150   1.00 19.92 412 B 1 
ATOM 4579 C CA  . PHE B 2 412 ? 17.360  69.023  8.847   1.00 21.47 412 B 1 
ATOM 4580 C C   . PHE B 2 412 ? 15.978  69.120  9.535   1.00 19.82 412 B 1 
ATOM 4581 O O   . PHE B 2 412 ? 15.178  68.199  9.472   1.00 18.73 412 B 1 
ATOM 4582 C CB  . PHE B 2 412 ? 17.635  70.206  7.904   1.00 21.29 412 B 1 
ATOM 4583 C CG  . PHE B 2 412 ? 18.978  70.873  8.120   1.00 21.75 412 B 1 
ATOM 4584 C CD1 . PHE B 2 412 ? 19.176  71.743  9.202   1.00 22.31 412 B 1 
ATOM 4585 C CD2 . PHE B 2 412 ? 20.033  70.631  7.220   1.00 25.21 412 B 1 
ATOM 4586 C CE1 . PHE B 2 412 ? 20.422  72.376  9.381   1.00 22.96 412 B 1 
ATOM 4587 C CE2 . PHE B 2 412 ? 21.279  71.260  7.400   1.00 24.16 412 B 1 
ATOM 4588 C CZ  . PHE B 2 412 ? 21.477  72.135  8.482   1.00 26.22 412 B 1 
ATOM 4589 N N   . ASP B 2 413 ? 15.690  70.237  10.149  1.00 23.83 413 B 1 
ATOM 4590 C CA  . ASP B 2 413 ? 15.239  70.463  11.529  1.00 25.28 413 B 1 
ATOM 4591 C C   . ASP B 2 413 ? 13.731  70.657  11.842  1.00 23.00 413 B 1 
ATOM 4592 O O   . ASP B 2 413 ? 13.282  70.226  12.904  1.00 21.87 413 B 1 
ATOM 4593 C CB  . ASP B 2 413 ? 15.936  71.749  12.021  1.00 24.89 413 B 1 
ATOM 4594 C CG  . ASP B 2 413 ? 17.459  71.731  11.946  1.00 22.82 413 B 1 
ATOM 4595 O OD1 . ASP B 2 413 ? 18.063  70.755  12.437  1.00 23.43 413 B 1 
ATOM 4596 O OD2 . ASP B 2 413 ? 18.018  72.685  11.379  1.00 25.45 413 B 1 
ATOM 4597 N N   . THR B 2 414 ? 13.018  71.482  11.100  1.00 25.56 414 B 1 
ATOM 4598 C CA  . THR B 2 414 ? 12.334  72.653  11.704  1.00 28.72 414 B 1 
ATOM 4599 C C   . THR B 2 414 ? 10.898  72.519  12.264  1.00 26.58 414 B 1 
ATOM 4600 O O   . THR B 2 414 ? 10.300  71.465  12.320  1.00 24.64 414 B 1 
ATOM 4601 C CB  . THR B 2 414 ? 12.388  73.882  10.769  1.00 27.52 414 B 1 
ATOM 4602 O OG1 . THR B 2 414 ? 12.289  73.503  9.412   1.00 27.09 414 B 1 
ATOM 4603 C CG2 . THR B 2 414 ? 13.672  74.664  10.907  1.00 29.43 414 B 1 
ATOM 4604 N N   . ASP B 2 415 ? 10.417  73.684  12.718  1.00 23.59 415 B 1 
ATOM 4605 C CA  . ASP B 2 415 ? 9.353   74.061  13.680  1.00 24.31 415 B 1 
ATOM 4606 C C   . ASP B 2 415 ? 7.879   73.625  13.379  1.00 22.32 415 B 1 
ATOM 4607 O O   . ASP B 2 415 ? 7.619   72.445  13.224  1.00 21.65 415 B 1 
ATOM 4608 C CB  . ASP B 2 415 ? 9.506   75.578  13.884  1.00 24.05 415 B 1 
ATOM 4609 C CG  . ASP B 2 415 ? 10.886  76.044  14.339  1.00 22.54 415 B 1 
ATOM 4610 O OD1 . ASP B 2 415 ? 11.355  75.522  15.373  1.00 24.19 415 B 1 
ATOM 4611 O OD2 . ASP B 2 415 ? 11.420  76.947  13.669  1.00 26.19 415 B 1 
ATOM 4612 N N   . SER B 2 416 ? 6.797   74.455  13.349  1.00 23.14 416 B 1 
ATOM 4613 C CA  . SER B 2 416 ? 6.425   75.457  14.360  1.00 22.52 416 B 1 
ATOM 4614 C C   . SER B 2 416 ? 4.918   75.513  14.708  1.00 20.92 416 B 1 
ATOM 4615 O O   . SER B 2 416 ? 4.554   75.288  15.857  1.00 20.42 416 B 1 
ATOM 4616 C CB  . SER B 2 416 ? 6.874   76.871  13.949  1.00 23.01 416 B 1 
ATOM 4617 O OG  . SER B 2 416 ? 6.291   77.276  12.727  1.00 23.65 416 B 1 
ATOM 4618 N N   . SER B 2 417 ? 4.056   75.942  13.786  1.00 22.55 417 B 1 
ATOM 4619 C CA  . SER B 2 417 ? 2.853   76.746  14.114  1.00 22.27 417 B 1 
ATOM 4620 C C   . SER B 2 417 ? 1.510   76.090  13.728  1.00 20.85 417 B 1 
ATOM 4621 O O   . SER B 2 417 ? 1.515   75.033  13.126  1.00 20.19 417 B 1 
ATOM 4622 C CB  . SER B 2 417 ? 3.043   78.090  13.392  1.00 22.22 417 B 1 
ATOM 4623 O OG  . SER B 2 417 ? 3.001   77.932  11.987  1.00 22.71 417 B 1 
ATOM 4624 N N   . CYS B 2 418 ? 0.307   76.657  13.930  1.00 20.17 418 B 1 
ATOM 4625 C CA  . CYS B 2 418 ? -0.279  77.556  14.962  1.00 22.09 418 B 1 
ATOM 4626 C C   . CYS B 2 418 ? -1.828  77.580  14.900  1.00 20.58 418 B 1 
ATOM 4627 O O   . CYS B 2 418 ? -2.496  77.443  15.911  1.00 19.25 418 B 1 
ATOM 4628 C CB  . CYS B 2 418 ? 0.195   79.011  14.773  1.00 22.39 418 B 1 
ATOM 4629 S SG  . CYS B 2 418 ? 1.098   79.632  16.216  1.00 22.10 418 B 1 
ATOM 4630 N N   . LEU B 2 419 ? -2.369  77.915  13.750  1.00 19.56 419 B 1 
ATOM 4631 C CA  . LEU B 2 419 ? -3.690  78.545  13.509  1.00 22.38 419 B 1 
ATOM 4632 C C   . LEU B 2 419 ? -4.849  77.547  13.242  1.00 20.59 419 B 1 
ATOM 4633 O O   . LEU B 2 419 ? -4.582  76.396  12.948  1.00 19.84 419 B 1 
ATOM 4634 C CB  . LEU B 2 419 ? -3.491  79.477  12.287  1.00 22.91 419 B 1 
ATOM 4635 C CG  . LEU B 2 419 ? -2.595  80.698  12.501  1.00 21.82 419 B 1 
ATOM 4636 C CD1 . LEU B 2 419 ? -2.177  81.290  11.155  1.00 22.80 419 B 1 
ATOM 4637 C CD2 . LEU B 2 419 ? -3.263  81.792  13.314  1.00 26.81 419 B 1 
ATOM 4638 N N   . GLU B 2 420 ? -6.146  77.889  13.250  1.00 24.68 420 B 1 
ATOM 4639 C CA  . GLU B 2 420 ? -6.925  78.907  13.995  1.00 25.15 420 B 1 
ATOM 4640 C C   . GLU B 2 420 ? -8.443  78.560  14.085  1.00 23.07 420 B 1 
ATOM 4641 O O   . GLU B 2 420 ? -8.873  78.106  15.147  1.00 22.34 420 B 1 
ATOM 4642 C CB  . GLU B 2 420 ? -6.739  80.321  13.388  1.00 25.88 420 B 1 
ATOM 4643 C CG  . GLU B 2 420 ? -7.131  81.464  14.335  1.00 25.35 420 B 1 
ATOM 4644 C CD  . GLU B 2 420 ? -7.074  82.838  13.646  1.00 25.59 420 B 1 
ATOM 4645 O OE1 . GLU B 2 420 ? -6.619  83.804  14.299  1.00 25.16 420 B 1 
ATOM 4646 O OE2 . GLU B 2 420 ? -7.513  82.924  12.476  1.00 29.67 420 B 1 
ATOM 4647 N N   . SER B 2 421 ? -9.278  78.853  13.074  1.00 27.13 421 B 1 
ATOM 4648 C CA  . SER B 2 421 ? -10.549 79.527  13.411  1.00 27.56 421 B 1 
ATOM 4649 C C   . SER B 2 421 ? -11.936 78.955  13.041  1.00 24.78 421 B 1 
ATOM 4650 O O   . SER B 2 421 ? -12.791 78.905  13.928  1.00 23.61 421 B 1 
ATOM 4651 C CB  . SER B 2 421 ? -10.469 80.964  12.887  1.00 27.42 421 B 1 
ATOM 4652 O OG  . SER B 2 421 ? -10.246 81.011  11.496  1.00 27.11 421 B 1 
ATOM 4653 N N   . HIS B 2 422 ? -12.269 78.735  11.776  1.00 22.29 422 B 1 
ATOM 4654 C CA  . HIS B 2 422 ? -13.578 79.218  11.267  1.00 24.26 422 B 1 
ATOM 4655 C C   . HIS B 2 422 ? -14.876 78.414  11.560  1.00 22.27 422 B 1 
ATOM 4656 O O   . HIS B 2 422 ? -14.858 77.302  12.052  1.00 20.95 422 B 1 
ATOM 4657 C CB  . HIS B 2 422 ? -13.444 79.588  9.786   1.00 23.26 422 B 1 
ATOM 4658 C CG  . HIS B 2 422 ? -12.886 80.973  9.574   1.00 22.31 422 B 1 
ATOM 4659 N ND1 . HIS B 2 422 ? -13.466 82.156  9.956   1.00 23.71 422 B 1 
ATOM 4660 C CD2 . HIS B 2 422 ? -11.707 81.288  8.961   1.00 24.43 422 B 1 
ATOM 4661 C CE1 . HIS B 2 422 ? -12.646 83.151  9.596   1.00 24.89 422 B 1 
ATOM 4662 N NE2 . HIS B 2 422 ? -11.567 82.672  8.986   1.00 25.53 422 B 1 
ATOM 4663 N N   . SER B 2 423 ? -16.034 79.043  11.252  1.00 23.47 423 B 1 
ATOM 4664 C CA  . SER B 2 423 ? -17.218 79.093  12.144  1.00 23.74 423 B 1 
ATOM 4665 C C   . SER B 2 423 ? -18.614 78.617  11.664  1.00 21.93 423 B 1 
ATOM 4666 O O   . SER B 2 423 ? -19.434 78.279  12.521  1.00 21.14 423 B 1 
ATOM 4667 C CB  . SER B 2 423 ? -17.386 80.563  12.525  1.00 23.89 423 B 1 
ATOM 4668 O OG  . SER B 2 423 ? -17.477 81.377  11.377  1.00 24.08 423 B 1 
ATOM 4669 N N   . SER B 2 424 ? -18.994 78.762  10.406  1.00 23.07 424 B 1 
ATOM 4670 C CA  . SER B 2 424 ? -20.359 79.214  10.032  1.00 23.80 424 B 1 
ATOM 4671 C C   . SER B 2 424 ? -21.455 78.124  9.882   1.00 22.00 424 B 1 
ATOM 4672 O O   . SER B 2 424 ? -21.149 76.958  9.722   1.00 20.98 424 B 1 
ATOM 4673 C CB  . SER B 2 424 ? -20.220 80.060  8.761   1.00 23.61 424 B 1 
ATOM 4674 O OG  . SER B 2 424 ? -19.570 79.345  7.735   1.00 23.53 424 B 1 
ATOM 4675 N N   . LEU B 2 425 ? -22.694 78.444  10.081  1.00 21.68 425 B 1 
ATOM 4676 C CA  . LEU B 2 425 ? -23.939 78.779  9.336   1.00 22.80 425 B 1 
ATOM 4677 C C   . LEU B 2 425 ? -24.471 77.696  8.343   1.00 20.80 425 B 1 
ATOM 4678 O O   . LEU B 2 425 ? -23.672 76.964  7.789   1.00 19.78 425 B 1 
ATOM 4679 C CB  . LEU B 2 425 ? -23.828 80.144  8.625   1.00 22.42 425 B 1 
ATOM 4680 C CG  . LEU B 2 425 ? -23.725 81.386  9.530   1.00 21.42 425 B 1 
ATOM 4681 C CD1 . LEU B 2 425 ? -23.511 82.626  8.657   1.00 22.77 425 B 1 
ATOM 4682 C CD2 . LEU B 2 425 ? -24.976 81.618  10.378  1.00 26.51 425 B 1 
ATOM 4683 N N   . SER B 2 426 ? -25.780 77.567  7.999   1.00 24.90 426 B 1 
ATOM 4684 C CA  . SER B 2 426 ? -27.029 78.031  8.659   1.00 26.36 426 B 1 
ATOM 4685 C C   . SER B 2 426 ? -28.319 77.257  8.267   1.00 23.60 426 B 1 
ATOM 4686 O O   . SER B 2 426 ? -29.039 76.844  9.172   1.00 22.62 426 B 1 
ATOM 4687 C CB  . SER B 2 426 ? -27.304 79.522  8.375   1.00 26.80 426 B 1 
ATOM 4688 O OG  . SER B 2 426 ? -27.251 79.808  6.999   1.00 26.60 426 B 1 
ATOM 4689 N N   . ASP B 2 427 ? -28.704 77.170  6.985   1.00 24.04 427 B 1 
ATOM 4690 C CA  . ASP B 2 427 ? -30.123 77.303  6.581   1.00 24.37 427 B 1 
ATOM 4691 C C   . ASP B 2 427 ? -31.007 76.033  6.445   1.00 22.00 427 B 1 
ATOM 4692 O O   . ASP B 2 427 ? -30.562 74.900  6.585   1.00 21.02 427 B 1 
ATOM 4693 C CB  . ASP B 2 427 ? -30.198 78.201  5.330   1.00 24.21 427 B 1 
ATOM 4694 C CG  . ASP B 2 427 ? -29.932 79.674  5.646   1.00 22.65 427 B 1 
ATOM 4695 O OD1 . ASP B 2 427 ? -30.293 80.110  6.761   1.00 24.80 427 B 1 
ATOM 4696 O OD2 . ASP B 2 427 ? -29.341 80.350  4.778   1.00 27.04 427 B 1 
ATOM 4697 N N   . SER B 2 428 ? -32.309 76.261  6.192   1.00 24.73 428 B 1 
ATOM 4698 C CA  . SER B 2 428 ? -33.436 75.488  6.751   1.00 26.39 428 B 1 
ATOM 4699 C C   . SER B 2 428 ? -34.521 74.923  5.805   1.00 23.79 428 B 1 
ATOM 4700 O O   . SER B 2 428 ? -35.359 74.143  6.274   1.00 23.29 428 B 1 
ATOM 4701 C CB  . SER B 2 428 ? -34.153 76.424  7.718   1.00 26.93 428 B 1 
ATOM 4702 O OG  . SER B 2 428 ? -34.574 77.602  7.064   1.00 26.95 428 B 1 
ATOM 4703 N N   . GLU B 2 429 ? -34.634 75.386  4.598   1.00 25.74 429 B 1 
ATOM 4704 C CA  . GLU B 2 429 ? -35.828 75.269  3.724   1.00 26.53 429 B 1 
ATOM 4705 C C   . GLU B 2 429 ? -35.993 73.881  3.028   1.00 23.69 429 B 1 
ATOM 4706 O O   . GLU B 2 429 ? -35.087 73.061  3.111   1.00 23.34 429 B 1 
ATOM 4707 C CB  . GLU B 2 429 ? -35.729 76.404  2.689   1.00 28.01 429 B 1 
ATOM 4708 C CG  . GLU B 2 429 ? -35.879 77.817  3.257   1.00 27.89 429 B 1 
ATOM 4709 C CD  . GLU B 2 429 ? -36.160 78.866  2.178   1.00 28.97 429 B 1 
ATOM 4710 O OE1 . GLU B 2 429 ? -36.774 79.900  2.530   1.00 27.36 429 B 1 
ATOM 4711 O OE2 . GLU B 2 429 ? -35.841 78.628  0.995   1.00 31.95 429 B 1 
ATOM 4712 N N   . PHE B 2 430 ? -37.033 73.487  2.296   1.00 21.80 430 B 1 
ATOM 4713 C CA  . PHE B 2 430 ? -38.449 73.858  2.097   1.00 23.94 430 B 1 
ATOM 4714 C C   . PHE B 2 430 ? -39.236 72.578  1.649   1.00 21.37 430 B 1 
ATOM 4715 O O   . PHE B 2 430 ? -38.641 71.506  1.546   1.00 20.28 430 B 1 
ATOM 4716 C CB  . PHE B 2 430 ? -38.565 75.010  1.062   1.00 24.24 430 B 1 
ATOM 4717 C CG  . PHE B 2 430 ? -39.286 76.292  1.485   1.00 24.62 430 B 1 
ATOM 4718 C CD1 . PHE B 2 430 ? -40.436 76.283  2.295   1.00 25.44 430 B 1 
ATOM 4719 C CD2 . PHE B 2 430 ? -38.807 77.531  1.014   1.00 29.35 430 B 1 
ATOM 4720 C CE1 . PHE B 2 430 ? -41.087 77.485  2.650   1.00 24.62 430 B 1 
ATOM 4721 C CE2 . PHE B 2 430 ? -39.453 78.730  1.363   1.00 26.11 430 B 1 
ATOM 4722 C CZ  . PHE B 2 430 ? -40.588 78.713  2.187   1.00 28.15 430 B 1 
ATOM 4723 N N   . PRO B 2 431 ? -40.540 72.587  1.397   1.00 24.43 431 B 1 
ATOM 4724 C CA  . PRO B 2 431 ? -41.458 71.501  1.803   1.00 26.12 431 B 1 
ATOM 4725 C C   . PRO B 2 431 ? -42.060 70.510  0.770   1.00 25.05 431 B 1 
ATOM 4726 O O   . PRO B 2 431 ? -42.887 69.713  1.222   1.00 23.63 431 B 1 
ATOM 4727 C CB  . PRO B 2 431 ? -42.603 72.298  2.438   1.00 25.49 431 B 1 
ATOM 4728 C CG  . PRO B 2 431 ? -42.743 73.479  1.502   1.00 25.39 431 B 1 
ATOM 4729 C CD  . PRO B 2 431 ? -41.293 73.766  1.123   1.00 29.72 431 B 1 
ATOM 4730 N N   . PRO B 2 432 ? -41.884 70.576  -0.545  1.00 24.04 432 B 1 
ATOM 4731 C CA  . PRO B 2 432 ? -42.994 70.392  -1.496  1.00 25.70 432 B 1 
ATOM 4732 C C   . PRO B 2 432 ? -43.684 69.014  -1.519  1.00 24.88 432 B 1 
ATOM 4733 O O   . PRO B 2 432 ? -43.070 67.963  -1.382  1.00 23.13 432 B 1 
ATOM 4734 C CB  . PRO B 2 432 ? -42.446 70.802  -2.863  1.00 24.68 432 B 1 
ATOM 4735 C CG  . PRO B 2 432 ? -40.949 70.551  -2.724  1.00 25.18 432 B 1 
ATOM 4736 C CD  . PRO B 2 432 ? -40.678 70.924  -1.268  1.00 30.23 432 B 1 
ATOM 4737 N N   . ASN B 2 433 ? -44.989 69.071  -1.781  1.00 24.81 433 B 1 
ATOM 4738 C CA  . ASN B 2 433 ? -46.013 68.057  -1.468  1.00 28.05 433 B 1 
ATOM 4739 C C   . ASN B 2 433 ? -46.213 66.845  -2.406  1.00 25.52 433 B 1 
ATOM 4740 O O   . ASN B 2 433 ? -46.895 65.914  -1.992  1.00 24.39 433 B 1 
ATOM 4741 C CB  . ASN B 2 433 ? -47.362 68.805  -1.448  1.00 27.53 433 B 1 
ATOM 4742 C CG  . ASN B 2 433 ? -47.764 69.388  -0.106  1.00 25.98 433 B 1 
ATOM 4743 O OD1 . ASN B 2 433 ? -47.504 68.853  0.948   1.00 27.23 433 B 1 
ATOM 4744 N ND2 . ASN B 2 433 ? -48.498 70.477  -0.111  1.00 29.74 433 B 1 
ATOM 4745 N N   . ASN B 2 434 ? -45.936 66.930  -3.689  1.00 24.61 434 B 1 
ATOM 4746 C CA  . ASN B 2 434 ? -46.958 66.621  -4.704  1.00 28.69 434 B 1 
ATOM 4747 C C   . ASN B 2 434 ? -47.380 65.131  -4.862  1.00 26.05 434 B 1 
ATOM 4748 O O   . ASN B 2 434 ? -46.637 64.206  -4.590  1.00 24.12 434 B 1 
ATOM 4749 C CB  . ASN B 2 434 ? -46.591 67.317  -6.029  1.00 27.62 434 B 1 
ATOM 4750 C CG  . ASN B 2 434 ? -47.741 68.124  -6.614  1.00 25.22 434 B 1 
ATOM 4751 O OD1 . ASN B 2 434 ? -48.860 68.139  -6.124  1.00 25.28 434 B 1 
ATOM 4752 N ND2 . ASN B 2 434 ? -47.490 68.847  -7.679  1.00 27.39 434 B 1 
ATOM 4753 N N   . LYS B 2 435 ? -48.628 64.931  -5.311  1.00 24.64 435 B 1 
ATOM 4754 C CA  . LYS B 2 435 ? -49.540 63.803  -4.994  1.00 26.36 435 B 1 
ATOM 4755 C C   . LYS B 2 435 ? -49.617 62.599  -5.960  1.00 23.63 435 B 1 
ATOM 4756 O O   . LYS B 2 435 ? -50.567 61.831  -5.817  1.00 23.11 435 B 1 
ATOM 4757 C CB  . LYS B 2 435 ? -50.953 64.392  -4.867  1.00 27.52 435 B 1 
ATOM 4758 C CG  . LYS B 2 435 ? -51.467 64.593  -3.441  1.00 26.72 435 B 1 
ATOM 4759 C CD  . LYS B 2 435 ? -52.917 65.075  -3.512  1.00 27.52 435 B 1 
ATOM 4760 C CE  . LYS B 2 435 ? -53.516 65.256  -2.125  1.00 26.11 435 B 1 
ATOM 4761 N NZ  . LYS B 2 435 ? -54.942 65.660  -2.185  1.00 25.15 435 B 1 
ATOM 4762 N N   . GLY B 2 436 ? -48.789 62.455  -6.971  1.00 26.60 436 B 1 
ATOM 4763 C CA  . GLY B 2 436 ? -49.086 61.702  -8.207  1.00 28.55 436 B 1 
ATOM 4764 C C   . GLY B 2 436 ? -49.668 60.286  -8.040  1.00 26.95 436 B 1 
ATOM 4765 O O   . GLY B 2 436 ? -49.141 59.470  -7.292  1.00 25.94 436 B 1 
ATOM 4766 N N   . GLU B 2 437 ? -50.737 60.003  -8.791  1.00 27.19 437 B 1 
ATOM 4767 C CA  . GLU B 2 437 ? -51.730 58.927  -8.552  1.00 27.52 437 B 1 
ATOM 4768 C C   . GLU B 2 437 ? -51.433 57.526  -9.146  1.00 24.55 437 B 1 
ATOM 4769 O O   . GLU B 2 437 ? -52.378 56.761  -9.335  1.00 24.82 437 B 1 
ATOM 4770 C CB  . GLU B 2 437 ? -53.081 59.381  -9.145  1.00 29.79 437 B 1 
ATOM 4771 C CG  . GLU B 2 437 ? -53.749 60.574  -8.464  1.00 29.17 437 B 1 
ATOM 4772 C CD  . GLU B 2 437 ? -55.104 60.898  -9.118  1.00 29.91 437 B 1 
ATOM 4773 O OE1 . GLU B 2 437 ? -56.088 61.096  -8.368  1.00 27.78 437 B 1 
ATOM 4774 O OE2 . GLU B 2 437 ? -55.152 60.959  -10.370 1.00 31.68 437 B 1 
ATOM 4775 N N   . ILE B 2 438 ? -50.215 57.171  -9.550  1.00 25.23 438 B 1 
ATOM 4776 C CA  . ILE B 2 438 ? -50.002 56.110  -10.558 1.00 27.41 438 B 1 
ATOM 4777 C C   . ILE B 2 438 ? -50.683 54.769  -10.197 1.00 24.97 438 B 1 
ATOM 4778 O O   . ILE B 2 438 ? -50.781 54.374  -9.038  1.00 24.01 438 B 1 
ATOM 4779 C CB  . ILE B 2 438 ? -48.517 55.986  -10.967 1.00 28.27 438 B 1 
ATOM 4780 C CG1 . ILE B 2 438 ? -48.029 57.331  -11.556 1.00 26.69 438 B 1 
ATOM 4781 C CG2 . ILE B 2 438 ? -48.289 54.846  -11.976 1.00 29.94 438 B 1 
ATOM 4782 C CD1 . ILE B 2 438 ? -46.572 57.369  -12.017 1.00 29.10 438 B 1 
ATOM 4783 N N   . LYS B 2 439 ? -51.177 54.112  -11.248 1.00 23.55 439 B 1 
ATOM 4784 C CA  . LYS B 2 439 ? -52.242 53.106  -11.266 1.00 24.98 439 B 1 
ATOM 4785 C C   . LYS B 2 439 ? -51.952 51.751  -10.594 1.00 22.41 439 B 1 
ATOM 4786 O O   . LYS B 2 439 ? -50.875 51.433  -10.131 1.00 22.17 439 B 1 
ATOM 4787 C CB  . LYS B 2 439 ? -52.691 52.889  -12.725 1.00 26.47 439 B 1 
ATOM 4788 C CG  . LYS B 2 439 ? -53.539 54.022  -13.312 1.00 25.77 439 B 1 
ATOM 4789 C CD  . LYS B 2 439 ? -53.924 53.624  -14.744 1.00 26.65 439 B 1 
ATOM 4790 C CE  . LYS B 2 439 ? -54.896 54.619  -15.371 1.00 24.80 439 B 1 
ATOM 4791 N NZ  . LYS B 2 439 ? -55.224 54.234  -16.768 1.00 24.14 439 B 1 
ATOM 4792 N N   . THR B 2 440 ? -53.011 50.950  -10.647 1.00 25.02 440 B 1 
ATOM 4793 C CA  . THR B 2 440 ? -53.461 49.928  -9.687  1.00 27.06 440 B 1 
ATOM 4794 C C   . THR B 2 440 ? -53.098 48.469  -9.986  1.00 24.62 440 B 1 
ATOM 4795 O O   . THR B 2 440 ? -53.635 47.605  -9.292  1.00 22.93 440 B 1 
ATOM 4796 C CB  . THR B 2 440 ? -55.009 49.968  -9.638  1.00 26.49 440 B 1 
ATOM 4797 O OG1 . THR B 2 440 ? -55.575 50.855  -10.568 1.00 24.79 440 B 1 
ATOM 4798 C CG2 . THR B 2 440 ? -55.542 50.391  -8.275  1.00 26.43 440 B 1 
ATOM 4799 N N   . GLU B 2 441 ? -52.363 48.149  -11.035 1.00 25.44 441 B 1 
ATOM 4800 C CA  . GLU B 2 441 ? -52.477 46.828  -11.677 1.00 26.63 441 B 1 
ATOM 4801 C C   . GLU B 2 441 ? -52.290 45.645  -10.717 1.00 23.74 441 B 1 
ATOM 4802 O O   . GLU B 2 441 ? -51.288 45.503  -10.012 1.00 23.58 441 B 1 
ATOM 4803 C CB  . GLU B 2 441 ? -51.598 46.702  -12.929 1.00 27.89 441 B 1 
ATOM 4804 C CG  . GLU B 2 441 ? -52.311 47.318  -14.143 1.00 28.08 441 B 1 
ATOM 4805 C CD  . GLU B 2 441 ? -51.593 47.093  -15.481 1.00 29.13 441 B 1 
ATOM 4806 O OE1 . GLU B 2 441 ? -52.266 47.309  -16.517 1.00 27.32 441 B 1 
ATOM 4807 O OE2 . GLU B 2 441 ? -50.391 46.762  -15.466 1.00 31.94 441 B 1 
ATOM 4808 N N   . GLY B 2 442 ? -53.322 44.800  -10.684 1.00 23.51 442 B 1 
ATOM 4809 C CA  . GLY B 2 442 ? -53.520 43.744  -9.699  1.00 23.49 442 B 1 
ATOM 4810 C C   . GLY B 2 442 ? -52.808 42.446  -10.060 1.00 22.28 442 B 1 
ATOM 4811 O O   . GLY B 2 442 ? -53.453 41.524  -10.541 1.00 21.07 442 B 1 
ATOM 4812 N N   . GLN B 2 443 ? -51.504 42.350  -9.832  1.00 24.28 443 B 1 
ATOM 4813 C CA  . GLN B 2 443 ? -50.806 41.077  -10.016 1.00 22.60 443 B 1 
ATOM 4814 C C   . GLN B 2 443 ? -51.332 40.017  -9.044  1.00 20.92 443 B 1 
ATOM 4815 O O   . GLN B 2 443 ? -51.554 40.277  -7.862  1.00 20.25 443 B 1 
ATOM 4816 C CB  . GLN B 2 443 ? -49.284 41.244  -9.927  1.00 23.42 443 B 1 
ATOM 4817 C CG  . GLN B 2 443 ? -48.718 41.764  -11.254 1.00 22.58 443 B 1 
ATOM 4818 C CD  . GLN B 2 443 ? -47.192 41.784  -11.305 1.00 22.46 443 B 1 
ATOM 4819 O OE1 . GLN B 2 443 ? -46.491 41.749  -10.313 1.00 24.12 443 B 1 
ATOM 4820 N NE2 . GLN B 2 443 ? -46.613 41.853  -12.484 1.00 24.54 443 B 1 
ATOM 4821 N N   . GLU B 2 444 ? -51.557 38.824  -9.574  1.00 23.04 444 B 1 
ATOM 4822 C CA  . GLU B 2 444 ? -52.300 37.771  -8.898  1.00 23.03 444 B 1 
ATOM 4823 C C   . GLU B 2 444 ? -51.579 37.237  -7.653  1.00 21.19 444 B 1 
ATOM 4824 O O   . GLU B 2 444 ? -50.395 36.903  -7.651  1.00 21.02 444 B 1 
ATOM 4825 C CB  . GLU B 2 444 ? -52.627 36.627  -9.867  1.00 24.80 444 B 1 
ATOM 4826 C CG  . GLU B 2 444 ? -53.654 37.033  -10.940 1.00 24.31 444 B 1 
ATOM 4827 C CD  . GLU B 2 444 ? -54.038 35.858  -11.852 1.00 24.52 444 B 1 
ATOM 4828 O OE1 . GLU B 2 444 ? -55.252 35.670  -12.073 1.00 22.99 444 B 1 
ATOM 4829 O OE2 . GLU B 2 444 ? -53.109 35.154  -12.304 1.00 26.60 444 B 1 
ATOM 4830 N N   . LEU B 2 445 ? -52.379 37.101  -6.597  1.00 24.17 445 B 1 
ATOM 4831 C CA  . LEU B 2 445 ? -52.024 36.416  -5.357  1.00 25.06 445 B 1 
ATOM 4832 C C   . LEU B 2 445 ? -51.848 34.911  -5.619  1.00 22.98 445 B 1 
ATOM 4833 O O   . LEU B 2 445 ? -52.773 34.125  -5.435  1.00 22.95 445 B 1 
ATOM 4834 C CB  . LEU B 2 445 ? -53.133 36.687  -4.323  1.00 25.73 445 B 1 
ATOM 4835 C CG  . LEU B 2 445 ? -52.857 37.918  -3.442  1.00 24.67 445 B 1 
ATOM 4836 C CD1 . LEU B 2 445 ? -54.155 38.613  -3.045  1.00 26.02 445 B 1 
ATOM 4837 C CD2 . LEU B 2 445 ? -52.131 37.503  -2.166  1.00 29.44 445 B 1 
ATOM 4838 N N   . ILE B 2 446 ? -50.636 34.485  -6.008  1.00 25.29 446 B 1 
ATOM 4839 C CA  . ILE B 2 446 ? -50.310 33.055  -6.053  1.00 26.19 446 B 1 
ATOM 4840 C C   . ILE B 2 446 ? -50.379 32.518  -4.624  1.00 24.28 446 B 1 
ATOM 4841 O O   . ILE B 2 446 ? -49.528 32.799  -3.776  1.00 23.34 446 B 1 
ATOM 4842 C CB  . ILE B 2 446 ? -48.964 32.781  -6.752  1.00 26.59 446 B 1 
ATOM 4843 C CG1 . ILE B 2 446 ? -49.011 33.283  -8.213  1.00 25.66 446 B 1 
ATOM 4844 C CG2 . ILE B 2 446 ? -48.646 31.274  -6.703  1.00 28.84 446 B 1 
ATOM 4845 C CD1 . ILE B 2 446 ? -47.711 33.109  -9.004  1.00 27.38 446 B 1 
ATOM 4846 N N   . THR B 2 447 ? -51.430 31.760  -4.358  1.00 24.87 447 B 1 
ATOM 4847 C CA  . THR B 2 447 ? -51.702 31.169  -3.049  1.00 26.19 447 B 1 
ATOM 4848 C C   . THR B 2 447 ? -50.637 30.129  -2.714  1.00 24.87 447 B 1 
ATOM 4849 O O   . THR B 2 447 ? -50.648 29.016  -3.228  1.00 23.68 447 B 1 
ATOM 4850 C CB  . THR B 2 447 ? -53.102 30.536  -2.999  1.00 25.74 447 B 1 
ATOM 4851 O OG1 . THR B 2 447 ? -53.426 29.896  -4.210  1.00 23.97 447 B 1 
ATOM 4852 C CG2 . THR B 2 447 ? -54.180 31.583  -2.750  1.00 25.99 447 B 1 
ATOM 4853 N N   . VAL B 2 448 ? -49.739 30.492  -1.799  1.00 24.18 448 B 1 
ATOM 4854 C CA  . VAL B 2 448 ? -48.760 29.558  -1.227  1.00 25.69 448 B 1 
ATOM 4855 C C   . VAL B 2 448 ? -49.521 28.487  -0.449  1.00 24.21 448 B 1 
ATOM 4856 O O   . VAL B 2 448 ? -50.000 28.729  0.659   1.00 23.29 448 B 1 
ATOM 4857 C CB  . VAL B 2 448 ? -47.727 30.284  -0.342  1.00 25.26 448 B 1 
ATOM 4858 C CG1 . VAL B 2 448 ? -46.714 29.305  0.258   1.00 22.83 448 B 1 
ATOM 4859 C CG2 . VAL B 2 448 ? -46.947 31.326  -1.152  1.00 27.57 448 B 1 
ATOM 4860 N N   . ILE B 2 449 ? -49.674 27.317  -1.065  1.00 25.56 449 B 1 
ATOM 4861 C CA  . ILE B 2 449 ? -50.357 26.183  -0.442  1.00 27.73 449 B 1 
ATOM 4862 C C   . ILE B 2 449 ? -49.548 25.781  0.793   1.00 25.57 449 B 1 
ATOM 4863 O O   . ILE B 2 449 ? -48.377 25.416  0.691   1.00 24.18 449 B 1 
ATOM 4864 C CB  . ILE B 2 449 ? -50.554 25.027  -1.441  1.00 27.24 449 B 1 
ATOM 4865 C CG1 . ILE B 2 449 ? -51.442 25.490  -2.624  1.00 25.61 449 B 1 
ATOM 4866 C CG2 . ILE B 2 449 ? -51.180 23.806  -0.745  1.00 28.31 449 B 1 
ATOM 4867 C CD1 . ILE B 2 449 ? -51.610 24.465  -3.752  1.00 25.95 449 B 1 
ATOM 4868 N N   . LYS B 2 450 ? -50.185 25.851  1.956   1.00 25.15 450 B 1 
ATOM 4869 C CA  . LYS B 2 450 ? -49.604 25.378  3.218   1.00 26.59 450 B 1 
ATOM 4870 C C   . LYS B 2 450 ? -49.323 23.878  3.101   1.00 24.47 450 B 1 
ATOM 4871 O O   . LYS B 2 450 ? -50.263 23.088  3.054   1.00 24.37 450 B 1 
ATOM 4872 C CB  . LYS B 2 450 ? -50.552 25.646  4.396   1.00 28.25 450 B 1 
ATOM 4873 C CG  . LYS B 2 450 ? -50.553 27.107  4.869   1.00 27.33 450 B 1 
ATOM 4874 C CD  . LYS B 2 450 ? -51.493 27.275  6.071   1.00 27.54 450 B 1 
ATOM 4875 C CE  . LYS B 2 450 ? -51.413 28.692  6.633   1.00 25.18 450 B 1 
ATOM 4876 N NZ  . LYS B 2 450 ? -52.323 28.892  7.787   1.00 24.06 450 B 1 
ATOM 4877 N N   . ALA B 2 451 ? -48.056 23.509  3.082   1.00 28.71 451 B 1 
ATOM 4878 C CA  . ALA B 2 451 ? -47.665 22.108  3.173   1.00 29.41 451 B 1 
ATOM 4879 C C   . ALA B 2 451 ? -48.229 21.490  4.472   1.00 27.85 451 B 1 
ATOM 4880 O O   . ALA B 2 451 ? -48.240 22.163  5.510   1.00 26.72 451 B 1 
ATOM 4881 C CB  . ALA B 2 451 ? -46.142 22.005  3.091   1.00 28.89 451 B 1 
ATOM 4882 N N   . PRO B 2 452 ? -48.747 20.254  4.425   1.00 26.56 452 B 1 
ATOM 4883 C CA  . PRO B 2 452 ? -49.439 19.659  5.558   1.00 28.79 452 B 1 
ATOM 4884 C C   . PRO B 2 452 ? -48.489 19.388  6.730   1.00 27.99 452 B 1 
ATOM 4885 O O   . PRO B 2 452 ? -47.283 19.195  6.575   1.00 26.46 452 B 1 
ATOM 4886 C CB  . PRO B 2 452 ? -50.110 18.392  5.019   1.00 27.71 452 B 1 
ATOM 4887 C CG  . PRO B 2 452 ? -49.220 18.004  3.842   1.00 27.11 452 B 1 
ATOM 4888 C CD  . PRO B 2 452 ? -48.774 19.353  3.286   1.00 30.55 452 B 1 
ATOM 4889 N N   . THR B 2 453 ? -49.089 19.355  7.918   1.00 26.63 453 B 1 
ATOM 4890 C CA  . THR B 2 453 ? -48.405 19.120  9.189   1.00 28.92 453 B 1 
ATOM 4891 C C   . THR B 2 453 ? -47.674 17.774  9.205   1.00 27.57 453 B 1 
ATOM 4892 O O   . THR B 2 453 ? -48.259 16.740  8.897   1.00 26.17 453 B 1 
ATOM 4893 C CB  . THR B 2 453 ? -49.419 19.147  10.344  1.00 28.49 453 B 1 
ATOM 4894 O OG1 . THR B 2 453 ? -50.595 18.466  9.969   1.00 27.53 453 B 1 
ATOM 4895 C CG2 . THR B 2 453 ? -49.830 20.574  10.698  1.00 29.23 453 B 1 
ATOM 4896 N N   . SER B 2 454 ? -46.416 17.798  9.631   1.00 26.65 454 B 1 
ATOM 4897 C CA  . SER B 2 454 ? -45.622 16.592  9.848   1.00 27.03 454 B 1 
ATOM 4898 C C   . SER B 2 454 ? -46.271 15.714  10.918  1.00 25.16 454 B 1 
ATOM 4899 O O   . SER B 2 454 ? -46.352 16.118  12.080  1.00 24.36 454 B 1 
ATOM 4900 C CB  . SER B 2 454 ? -44.199 16.976  10.271  1.00 27.07 454 B 1 
ATOM 4901 O OG  . SER B 2 454 ? -44.228 17.852  11.382  1.00 26.88 454 B 1 
ATOM 4902 N N   . PHE B 2 455 ? -46.703 14.509  10.532  1.00 25.22 455 B 1 
ATOM 4903 C CA  . PHE B 2 455 ? -47.131 13.499  11.493  1.00 26.17 455 B 1 
ATOM 4904 C C   . PHE B 2 455 ? -45.918 13.065  12.325  1.00 24.95 455 B 1 
ATOM 4905 O O   . PHE B 2 455 ? -45.078 12.294  11.860  1.00 23.48 455 B 1 
ATOM 4906 C CB  . PHE B 2 455 ? -47.793 12.320  10.770  1.00 26.06 455 B 1 
ATOM 4907 C CG  . PHE B 2 455 ? -49.262 12.536  10.465  1.00 25.85 455 B 1 
ATOM 4908 C CD1 . PHE B 2 455 ? -50.236 12.074  11.364  1.00 25.39 455 B 1 
ATOM 4909 C CD2 . PHE B 2 455 ? -49.662 13.200  9.293   1.00 27.07 455 B 1 
ATOM 4910 C CE1 . PHE B 2 455 ? -51.600 12.264  11.093  1.00 23.15 455 B 1 
ATOM 4911 C CE2 . PHE B 2 455 ? -51.025 13.398  9.019   1.00 22.98 455 B 1 
ATOM 4912 C CZ  . PHE B 2 455 ? -51.996 12.926  9.920   1.00 24.21 455 B 1 
ATOM 4913 N N   . GLY B 2 456 ? -45.834 13.580  13.547  1.00 33.42 456 B 1 
ATOM 4914 C CA  . GLY B 2 456 ? -44.885 13.112  14.542  1.00 33.73 456 B 1 
ATOM 4915 C C   . GLY B 2 456 ? -45.204 11.667  14.912  1.00 32.06 456 B 1 
ATOM 4916 O O   . GLY B 2 456 ? -46.217 11.398  15.541  1.00 30.47 456 B 1 
ATOM 4917 N N   . TYR B 2 457 ? -44.361 10.736  14.497  1.00 31.77 457 B 1 
ATOM 4918 C CA  . TYR B 2 457 ? -44.430 9.361   14.976  1.00 30.26 457 B 1 
ATOM 4919 C C   . TYR B 2 457 ? -43.865 9.301   16.406  1.00 27.45 457 B 1 
ATOM 4920 O O   . TYR B 2 457 ? -42.720 8.911   16.616  1.00 26.83 457 B 1 
ATOM 4921 C CB  . TYR B 2 457 ? -43.737 8.402   13.991  1.00 32.17 457 B 1 
ATOM 4922 C CG  . TYR B 2 457 ? -44.689 7.554   13.172  1.00 32.75 457 B 1 
ATOM 4923 C CD1 . TYR B 2 457 ? -45.024 6.258   13.611  1.00 32.59 457 B 1 
ATOM 4924 C CD2 . TYR B 2 457 ? -45.224 8.040   11.967  1.00 34.37 457 B 1 
ATOM 4925 C CE1 . TYR B 2 457 ? -45.879 5.450   12.845  1.00 29.32 457 B 1 
ATOM 4926 C CE2 . TYR B 2 457 ? -46.085 7.239   11.199  1.00 29.42 457 B 1 
ATOM 4927 C CZ  . TYR B 2 457 ? -46.408 5.937   11.637  1.00 32.25 457 B 1 
ATOM 4928 O OH  . TYR B 2 457 ? -47.237 5.149   10.881  1.00 34.59 457 B 1 
ATOM 4929 N N   . ASP B 2 458 ? -44.702 9.659   17.378  1.00 32.88 458 B 1 
ATOM 4930 C CA  . ASP B 2 458 ? -44.429 9.596   18.822  1.00 36.59 458 B 1 
ATOM 4931 C C   . ASP B 2 458 ? -44.385 8.157   19.382  1.00 33.74 458 B 1 
ATOM 4932 O O   . ASP B 2 458 ? -44.728 7.918   20.538  1.00 33.86 458 B 1 
ATOM 4933 C CB  . ASP B 2 458 ? -45.469 10.446  19.586  1.00 37.56 458 B 1 
ATOM 4934 C CG  . ASP B 2 458 ? -45.072 11.906  19.814  1.00 35.69 458 B 1 
ATOM 4935 O OD1 . ASP B 2 458 ? -43.883 12.242  19.646  1.00 35.31 458 B 1 
ATOM 4936 O OD2 . ASP B 2 458 ? -45.987 12.677  20.187  1.00 37.20 458 B 1 
ATOM 4937 N N   . LYS B 2 459 ? -44.015 7.162   18.586  1.00 31.29 459 B 1 
ATOM 4938 C CA  . LYS B 2 459 ? -43.863 5.816   19.151  1.00 33.89 459 B 1 
ATOM 4939 C C   . LYS B 2 459 ? -42.720 5.840   20.169  1.00 30.64 459 B 1 
ATOM 4940 O O   . LYS B 2 459 ? -41.571 6.000   19.756  1.00 30.78 459 B 1 
ATOM 4941 C CB  . LYS B 2 459 ? -43.643 4.743   18.082  1.00 36.62 459 B 1 
ATOM 4942 C CG  . LYS B 2 459 ? -44.990 4.243   17.543  1.00 35.91 459 B 1 
ATOM 4943 C CD  . LYS B 2 459 ? -44.802 2.979   16.706  1.00 37.02 459 B 1 
ATOM 4944 C CE  . LYS B 2 459 ? -46.162 2.414   16.297  1.00 32.15 459 B 1 
ATOM 4945 N NZ  . LYS B 2 459 ? -46.029 1.143   15.554  1.00 30.37 459 B 1 
ATOM 4946 N N   . PRO B 2 460 ? -43.019 5.662   21.465  1.00 36.54 460 B 1 
ATOM 4947 C CA  . PRO B 2 460 ? -41.975 5.615   22.467  1.00 38.48 460 B 1 
ATOM 4948 C C   . PRO B 2 460 ? -41.097 4.402   22.171  1.00 37.62 460 B 1 
ATOM 4949 O O   . PRO B 2 460 ? -41.573 3.264   22.155  1.00 36.31 460 B 1 
ATOM 4950 C CB  . PRO B 2 460 ? -42.701 5.533   23.817  1.00 37.97 460 B 1 
ATOM 4951 C CG  . PRO B 2 460 ? -44.029 4.868   23.470  1.00 39.76 460 B 1 
ATOM 4952 C CD  . PRO B 2 460 ? -44.316 5.385   22.057  1.00 45.58 460 B 1 
ATOM 4953 N N   . HIS B 2 461 ? -39.823 4.652   21.917  1.00 36.58 461 B 1 
ATOM 4954 C CA  . HIS B 2 461 ? -38.838 3.587   21.929  1.00 36.43 461 B 1 
ATOM 4955 C C   . HIS B 2 461 ? -38.785 3.045   23.355  1.00 32.81 461 B 1 
ATOM 4956 O O   . HIS B 2 461 ? -38.197 3.663   24.241  1.00 33.39 461 B 1 
ATOM 4957 C CB  . HIS B 2 461 ? -37.475 4.091   21.431  1.00 38.80 461 B 1 
ATOM 4958 C CG  . HIS B 2 461 ? -37.390 4.123   19.928  1.00 37.24 461 B 1 
ATOM 4959 N ND1 . HIS B 2 461 ? -37.040 3.066   19.124  1.00 35.87 461 B 1 
ATOM 4960 C CD2 . HIS B 2 461 ? -37.656 5.180   19.096  1.00 36.22 461 B 1 
ATOM 4961 C CE1 . HIS B 2 461 ? -37.088 3.471   17.845  1.00 33.26 461 B 1 
ATOM 4962 N NE2 . HIS B 2 461 ? -37.466 4.753   17.781  1.00 33.05 461 B 1 
ATOM 4963 N N   . VAL B 2 462 ? -39.458 1.918   23.567  1.00 28.35 462 B 1 
ATOM 4964 C CA  . VAL B 2 462 ? -39.355 1.180   24.822  1.00 32.37 462 B 1 
ATOM 4965 C C   . VAL B 2 462 ? -37.893 0.771   24.952  1.00 29.69 462 B 1 
ATOM 4966 O O   . VAL B 2 462 ? -37.415 -0.072  24.194  1.00 30.07 462 B 1 
ATOM 4967 C CB  . VAL B 2 462 ? -40.297 -0.037  24.853  1.00 35.13 462 B 1 
ATOM 4968 C CG1 . VAL B 2 462 ? -40.166 -0.825  26.156  1.00 32.40 462 B 1 
ATOM 4969 C CG2 . VAL B 2 462 ? -41.763 0.406   24.724  1.00 37.97 462 B 1 
ATOM 4970 N N   . LEU B 2 463 ? -37.209 1.419   25.886  1.00 31.87 463 B 1 
ATOM 4971 C CA  . LEU B 2 463 ? -35.920 0.951   26.370  1.00 31.16 463 B 1 
ATOM 4972 C C   . LEU B 2 463 ? -36.158 -0.437  26.963  1.00 28.80 463 B 1 
ATOM 4973 O O   . LEU B 2 463 ? -36.676 -0.571  28.067  1.00 29.89 463 B 1 
ATOM 4974 C CB  . LEU B 2 463 ? -35.355 1.939   27.412  1.00 33.47 463 B 1 
ATOM 4975 C CG  . LEU B 2 463 ? -34.592 3.120   26.777  1.00 32.83 463 B 1 
ATOM 4976 C CD1 . LEU B 2 463 ? -34.509 4.297   27.744  1.00 34.31 463 B 1 
ATOM 4977 C CD2 . LEU B 2 463 ? -33.168 2.715   26.396  1.00 37.91 463 B 1 
ATOM 4978 N N   . VAL B 2 464 ? -35.852 -1.456  26.182  1.00 33.16 464 B 1 
ATOM 4979 C CA  . VAL B 2 464 ? -35.761 -2.807  26.715  1.00 33.55 464 B 1 
ATOM 4980 C C   . VAL B 2 464 ? -34.502 -2.815  27.566  1.00 30.45 464 B 1 
ATOM 4981 O O   . VAL B 2 464 ? -33.397 -2.868  27.027  1.00 30.76 464 B 1 
ATOM 4982 C CB  . VAL B 2 464 ? -35.725 -3.874  25.609  1.00 35.98 464 B 1 
ATOM 4983 C CG1 . VAL B 2 464 ? -35.636 -5.278  26.202  1.00 34.05 464 B 1 
ATOM 4984 C CG2 . VAL B 2 464 ? -36.993 -3.811  24.746  1.00 41.02 464 B 1 
ATOM 4985 N N   . ASP B 2 465 ? -34.709 -2.723  28.882  1.00 34.31 465 B 1 
ATOM 4986 C CA  . ASP B 2 465 ? -33.662 -2.993  29.857  1.00 36.10 465 B 1 
ATOM 4987 C C   . ASP B 2 465 ? -33.216 -4.448  29.680  1.00 32.37 465 B 1 
ATOM 4988 O O   . ASP B 2 465 ? -33.761 -5.381  30.274  1.00 33.42 465 B 1 
ATOM 4989 C CB  . ASP B 2 465 ? -34.150 -2.721  31.295  1.00 37.95 465 B 1 
ATOM 4990 C CG  . ASP B 2 465 ? -34.133 -1.236  31.690  1.00 37.05 465 B 1 
ATOM 4991 O OD1 . ASP B 2 465 ? -33.233 -0.512  31.213  1.00 37.10 465 B 1 
ATOM 4992 O OD2 . ASP B 2 465 ? -35.013 -0.851  32.488  1.00 39.27 465 B 1 
ATOM 4993 N N   . LEU B 2 466 ? -32.244 -4.646  28.805  1.00 27.34 466 B 1 
ATOM 4994 C CA  . LEU B 2 466 ? -31.482 -5.878  28.755  1.00 28.03 466 B 1 
ATOM 4995 C C   . LEU B 2 466 ? -30.681 -5.939  30.052  1.00 25.03 466 B 1 
ATOM 4996 O O   . LEU B 2 466 ? -29.584 -5.398  30.146  1.00 25.71 466 B 1 
ATOM 4997 C CB  . LEU B 2 466 ? -30.597 -5.923  27.496  1.00 31.16 466 B 1 
ATOM 4998 C CG  . LEU B 2 466 ? -31.337 -6.477  26.259  1.00 30.71 466 B 1 
ATOM 4999 C CD1 . LEU B 2 466 ? -30.559 -6.152  24.984  1.00 33.38 466 B 1 
ATOM 5000 C CD2 . LEU B 2 466 ? -31.499 -7.997  26.332  1.00 37.36 466 B 1 
ATOM 5001 N N   . LEU B 2 467 ? -31.277 -6.598  31.037  1.00 29.17 467 B 1 
ATOM 5002 C CA  . LEU B 2 467 ? -30.570 -7.069  32.221  1.00 30.76 467 B 1 
ATOM 5003 C C   . LEU B 2 467 ? -29.425 -7.968  31.742  1.00 28.38 467 B 1 
ATOM 5004 O O   . LEU B 2 467 ? -29.617 -9.145  31.443  1.00 28.28 467 B 1 
ATOM 5005 C CB  . LEU B 2 467 ? -31.543 -7.828  33.145  1.00 31.34 467 B 1 
ATOM 5006 C CG  . LEU B 2 467 ? -32.448 -6.907  33.989  1.00 29.27 467 B 1 
ATOM 5007 C CD1 . LEU B 2 467 ? -33.606 -7.706  34.583  1.00 29.73 467 B 1 
ATOM 5008 C CD2 . LEU B 2 467 ? -31.676 -6.268  35.144  1.00 33.97 467 B 1 
ATOM 5009 N N   . VAL B 2 468 ? -28.258 -7.365  31.627  1.00 29.98 468 B 1 
ATOM 5010 C CA  . VAL B 2 468 ? -27.010 -8.092  31.407  1.00 31.47 468 B 1 
ATOM 5011 C C   . VAL B 2 468 ? -26.727 -8.845  32.699  1.00 28.60 468 B 1 
ATOM 5012 O O   . VAL B 2 468 ? -26.187 -8.279  33.648  1.00 28.02 468 B 1 
ATOM 5013 C CB  . VAL B 2 468 ? -25.860 -7.151  31.004  1.00 32.74 468 B 1 
ATOM 5014 C CG1 . VAL B 2 468 ? -24.569 -7.927  30.757  1.00 30.81 468 B 1 
ATOM 5015 C CG2 . VAL B 2 468 ? -26.201 -6.392  29.717  1.00 35.51 468 B 1 
ATOM 5016 N N   . ASP B 2 469 ? -27.197 -10.087 32.757  1.00 34.81 469 B 1 
ATOM 5017 C CA  . ASP B 2 469 ? -26.930 -10.941 33.905  1.00 37.06 469 B 1 
ATOM 5018 C C   . ASP B 2 469 ? -25.430 -11.272 33.924  1.00 33.08 469 B 1 
ATOM 5019 O O   . ASP B 2 469 ? -24.863 -11.754 32.939  1.00 32.30 469 B 1 
ATOM 5020 C CB  . ASP B 2 469 ? -27.844 -12.173 33.872  1.00 36.97 469 B 1 
ATOM 5021 C CG  . ASP B 2 469 ? -27.966 -12.885 35.224  1.00 35.00 469 B 1 
ATOM 5022 O OD1 . ASP B 2 469 ? -27.384 -12.387 36.215  1.00 34.88 469 B 1 
ATOM 5023 O OD2 . ASP B 2 469 ? -28.642 -13.935 35.255  1.00 36.36 469 B 1 
ATOM 5024 N N   . ASP B 2 470 ? -24.791 -10.958 35.034  1.00 31.96 470 B 1 
ATOM 5025 C CA  . ASP B 2 470 ? -23.329 -10.851 35.177  1.00 35.66 470 B 1 
ATOM 5026 C C   . ASP B 2 470 ? -22.622 -12.226 35.200  1.00 32.08 470 B 1 
ATOM 5027 O O   . ASP B 2 470 ? -21.430 -12.346 35.485  1.00 30.85 470 B 1 
ATOM 5028 C CB  . ASP B 2 470 ? -23.068 -10.010 36.443  1.00 35.20 470 B 1 
ATOM 5029 C CG  . ASP B 2 470 ? -21.800 -9.152  36.431  1.00 34.42 470 B 1 
ATOM 5030 O OD1 . ASP B 2 470 ? -21.230 -8.922  35.344  1.00 34.87 470 B 1 
ATOM 5031 O OD2 . ASP B 2 470 ? -21.433 -8.696  37.537  1.00 36.25 470 B 1 
ATOM 5032 N N   . SER B 2 471 ? -23.365 -13.295 34.941  1.00 32.23 471 B 1 
ATOM 5033 C CA  . SER B 2 471 ? -22.833 -14.656 35.003  1.00 37.69 471 B 1 
ATOM 5034 C C   . SER B 2 471 ? -21.913 -14.941 33.812  1.00 35.92 471 B 1 
ATOM 5035 O O   . SER B 2 471 ? -22.322 -15.476 32.784  1.00 34.42 471 B 1 
ATOM 5036 C CB  . SER B 2 471 ? -23.957 -15.680 35.188  1.00 36.59 471 B 1 
ATOM 5037 O OG  . SER B 2 471 ? -24.809 -15.813 34.078  1.00 34.83 471 B 1 
ATOM 5038 N N   . GLY B 2 472 ? -20.641 -14.609 33.971  1.00 28.60 472 B 1 
ATOM 5039 C CA  . GLY B 2 472 ? -19.575 -14.712 32.965  1.00 29.71 472 B 1 
ATOM 5040 C C   . GLY B 2 472 ? -19.190 -16.136 32.529  1.00 28.99 472 B 1 
ATOM 5041 O O   . GLY B 2 472 ? -18.009 -16.431 32.361  1.00 27.48 472 B 1 
ATOM 5042 N N   . LYS B 2 473 ? -20.165 -17.039 32.364  1.00 27.42 473 B 1 
ATOM 5043 C CA  . LYS B 2 473 ? -19.920 -18.347 31.768  1.00 29.95 473 B 1 
ATOM 5044 C C   . LYS B 2 473 ? -19.790 -18.184 30.258  1.00 27.35 473 B 1 
ATOM 5045 O O   . LYS B 2 473 ? -20.785 -18.166 29.543  1.00 26.99 473 B 1 
ATOM 5046 C CB  . LYS B 2 473 ? -21.005 -19.358 32.149  1.00 31.78 473 B 1 
ATOM 5047 C CG  . LYS B 2 473 ? -20.805 -19.856 33.583  1.00 31.08 473 B 1 
ATOM 5048 C CD  . LYS B 2 473 ? -21.802 -20.972 33.905  1.00 32.02 473 B 1 
ATOM 5049 C CE  . LYS B 2 473 ? -21.532 -21.501 35.311  1.00 29.30 473 B 1 
ATOM 5050 N NZ  . LYS B 2 473 ? -22.493 -22.554 35.684  1.00 28.57 473 B 1 
ATOM 5051 N N   . GLU B 2 474 ? -18.563 -18.163 29.790  1.00 28.20 474 B 1 
ATOM 5052 C CA  . GLU B 2 474 ? -18.210 -18.384 28.388  1.00 27.86 474 B 1 
ATOM 5053 C C   . GLU B 2 474 ? -18.695 -19.774 27.940  1.00 25.49 474 B 1 
ATOM 5054 O O   . GLU B 2 474 ? -17.960 -20.767 27.957  1.00 25.56 474 B 1 
ATOM 5055 C CB  . GLU B 2 474 ? -16.693 -18.252 28.185  1.00 29.75 474 B 1 
ATOM 5056 C CG  . GLU B 2 474 ? -16.146 -16.830 28.392  1.00 28.96 474 B 1 
ATOM 5057 C CD  . GLU B 2 474 ? -14.643 -16.742 28.077  1.00 29.18 474 B 1 
ATOM 5058 O OE1 . GLU B 2 474 ? -14.207 -15.665 27.615  1.00 27.40 474 B 1 
ATOM 5059 O OE2 . GLU B 2 474 ? -13.931 -17.753 28.292  1.00 30.62 474 B 1 
ATOM 5060 N N   . SER B 2 475 ? -19.969 -19.876 27.568  1.00 26.98 475 B 1 
ATOM 5061 C CA  . SER B 2 475 ? -20.485 -21.078 26.935  1.00 27.29 475 B 1 
ATOM 5062 C C   . SER B 2 475 ? -19.925 -21.144 25.516  1.00 25.47 475 B 1 
ATOM 5063 O O   . SER B 2 475 ? -20.452 -20.521 24.597  1.00 25.82 475 B 1 
ATOM 5064 C CB  . SER B 2 475 ? -22.017 -21.114 26.978  1.00 28.99 475 B 1 
ATOM 5065 O OG  . SER B 2 475 ? -22.588 -19.970 26.386  1.00 28.80 475 B 1 
ATOM 5066 N N   . LEU B 2 476 ? -18.874 -21.932 25.348  1.00 21.80 476 B 1 
ATOM 5067 C CA  . LEU B 2 476 ? -18.373 -22.361 24.047  1.00 22.42 476 B 1 
ATOM 5068 C C   . LEU B 2 476 ? -19.499 -23.093 23.308  1.00 21.24 476 B 1 
ATOM 5069 O O   . LEU B 2 476 ? -19.712 -24.292 23.495  1.00 20.85 476 B 1 
ATOM 5070 C CB  . LEU B 2 476 ? -17.140 -23.267 24.248  1.00 23.71 476 B 1 
ATOM 5071 C CG  . LEU B 2 476 ? -15.816 -22.489 24.381  1.00 22.63 476 B 1 
ATOM 5072 C CD1 . LEU B 2 476 ? -14.756 -23.356 25.054  1.00 23.86 476 B 1 
ATOM 5073 C CD2 . LEU B 2 476 ? -15.288 -22.076 23.002  1.00 26.84 476 B 1 
ATOM 5074 N N   . ILE B 2 477 ? -20.253 -22.351 22.483  1.00 28.39 477 B 1 
ATOM 5075 C CA  . ILE B 2 477 ? -21.275 -22.926 21.607  1.00 29.61 477 B 1 
ATOM 5076 C C   . ILE B 2 477 ? -20.544 -23.716 20.520  1.00 27.54 477 B 1 
ATOM 5077 O O   . ILE B 2 477 ? -20.161 -23.185 19.479  1.00 27.19 477 B 1 
ATOM 5078 C CB  . ILE B 2 477 ? -22.243 -21.854 21.058  1.00 31.49 477 B 1 
ATOM 5079 C CG1 . ILE B 2 477 ? -22.945 -21.115 22.220  1.00 31.10 477 B 1 
ATOM 5080 C CG2 . ILE B 2 477 ? -23.286 -22.516 20.134  1.00 34.18 477 B 1 
ATOM 5081 C CD1 . ILE B 2 477 ? -23.880 -19.977 21.786  1.00 31.75 477 B 1 
ATOM 5082 N N   . GLY B 2 478 ? -20.324 -24.993 20.798  1.00 33.36 478 B 1 
ATOM 5083 C CA  . GLY B 2 478 ? -19.779 -25.919 19.822  1.00 31.76 478 B 1 
ATOM 5084 C C   . GLY B 2 478 ? -20.760 -26.067 18.662  1.00 30.64 478 B 1 
ATOM 5085 O O   . GLY B 2 478 ? -21.872 -26.552 18.856  1.00 30.32 478 B 1 
ATOM 5086 N N   . TYR B 2 479 ? -20.344 -25.666 17.471  1.00 30.67 479 B 1 
ATOM 5087 C CA  . TYR B 2 479 ? -21.084 -25.937 16.243  1.00 27.65 479 B 1 
ATOM 5088 C C   . TYR B 2 479 ? -21.218 -27.460 16.076  1.00 25.62 479 B 1 
ATOM 5089 O O   . TYR B 2 479 ? -20.263 -28.144 15.714  1.00 24.61 479 B 1 
ATOM 5090 C CB  . TYR B 2 479 ? -20.380 -25.293 15.038  1.00 29.02 479 B 1 
ATOM 5091 C CG  . TYR B 2 479 ? -20.865 -23.890 14.710  1.00 29.63 479 B 1 
ATOM 5092 C CD1 . TYR B 2 479 ? -21.822 -23.700 13.691  1.00 28.97 479 B 1 
ATOM 5093 C CD2 . TYR B 2 479 ? -20.367 -22.773 15.404  1.00 29.89 479 B 1 
ATOM 5094 C CE1 . TYR B 2 479 ? -22.271 -22.412 13.365  1.00 24.66 479 B 1 
ATOM 5095 C CE2 . TYR B 2 479 ? -20.817 -21.479 15.089  1.00 23.96 479 B 1 
ATOM 5096 C CZ  . TYR B 2 479 ? -21.768 -21.299 14.060  1.00 26.68 479 B 1 
ATOM 5097 O OH  . TYR B 2 479 ? -22.202 -20.038 13.740  1.00 30.01 479 B 1 
ATOM 5098 N N   . ARG B 2 480 ? -22.415 -27.982 16.349  1.00 26.83 480 B 1 
ATOM 5099 C CA  . ARG B 2 480 ? -22.749 -29.357 15.979  1.00 28.51 480 B 1 
ATOM 5100 C C   . ARG B 2 480 ? -22.892 -29.418 14.457  1.00 25.79 480 B 1 
ATOM 5101 O O   . ARG B 2 480 ? -23.656 -28.619 13.917  1.00 25.69 480 B 1 
ATOM 5102 C CB  . ARG B 2 480 ? -24.035 -29.832 16.680  1.00 32.29 480 B 1 
ATOM 5103 C CG  . ARG B 2 480 ? -23.739 -30.923 17.720  1.00 31.14 480 B 1 
ATOM 5104 C CD  . ARG B 2 480 ? -25.037 -31.443 18.333  1.00 31.54 480 B 1 
ATOM 5105 N NE  . ARG B 2 480 ? -24.771 -32.510 19.313  1.00 28.87 480 B 1 
ATOM 5106 C CZ  . ARG B 2 480 ? -25.690 -33.173 20.000  1.00 26.01 480 B 1 
ATOM 5107 N NH1 . ARG B 2 480 ? -26.960 -32.917 19.875  1.00 24.00 480 B 1 
ATOM 5108 N NH2 . ARG B 2 480 ? -25.329 -34.109 20.826  1.00 22.83 480 B 1 
ATOM 5109 N N   . PRO B 2 481 ? -22.217 -30.337 13.767  1.00 26.91 481 B 1 
ATOM 5110 C CA  . PRO B 2 481 ? -22.471 -30.565 12.355  1.00 26.92 481 B 1 
ATOM 5111 C C   . PRO B 2 481 ? -23.911 -31.062 12.193  1.00 26.75 481 B 1 
ATOM 5112 O O   . PRO B 2 481 ? -24.328 -32.009 12.865  1.00 25.49 481 B 1 
ATOM 5113 C CB  . PRO B 2 481 ? -21.422 -31.584 11.904  1.00 26.74 481 B 1 
ATOM 5114 C CG  . PRO B 2 481 ? -21.108 -32.362 13.183  1.00 26.97 481 B 1 
ATOM 5115 C CD  . PRO B 2 481 ? -21.272 -31.315 14.286  1.00 32.02 481 B 1 
ATOM 5116 N N   . THR B 2 482 ? -24.694 -30.398 11.345  1.00 32.74 482 B 1 
ATOM 5117 C CA  . THR B 2 482 ? -26.019 -30.865 10.943  1.00 35.74 482 B 1 
ATOM 5118 C C   . THR B 2 482 ? -25.872 -32.133 10.101  1.00 33.97 482 B 1 
ATOM 5119 O O   . THR B 2 482 ? -25.085 -32.157 9.158   1.00 32.99 482 B 1 
ATOM 5120 C CB  . THR B 2 482 ? -26.785 -29.787 10.162  1.00 35.14 482 B 1 
ATOM 5121 O OG1 . THR B 2 482 ? -25.908 -29.036 9.352   1.00 33.99 482 B 1 
ATOM 5122 C CG2 . THR B 2 482 ? -27.461 -28.802 11.116  1.00 36.33 482 B 1 
ATOM 5123 N N   . GLU B 2 483 ? -26.608 -33.182 10.471  1.00 31.76 483 B 1 
ATOM 5124 C CA  . GLU B 2 483 ? -26.565 -34.460 9.762   1.00 35.89 483 B 1 
ATOM 5125 C C   . GLU B 2 483 ? -27.171 -34.340 8.353   1.00 32.75 483 B 1 
ATOM 5126 O O   . GLU B 2 483 ? -28.177 -33.656 8.148   1.00 32.27 483 B 1 
ATOM 5127 C CB  . GLU B 2 483 ? -27.281 -35.553 10.574  1.00 37.37 483 B 1 
ATOM 5128 C CG  . GLU B 2 483 ? -26.511 -35.939 11.857  1.00 37.06 483 B 1 
ATOM 5129 C CD  . GLU B 2 483 ? -27.199 -37.038 12.683  1.00 36.01 483 B 1 
ATOM 5130 O OE1 . GLU B 2 483 ? -26.467 -37.850 13.290  1.00 32.87 483 B 1 
ATOM 5131 O OE2 . GLU B 2 483 ? -28.449 -37.040 12.761  1.00 37.65 483 B 1 
ATOM 5132 N N   . ASP B 2 484 ? -26.574 -35.055 7.408   1.00 35.12 484 B 1 
ATOM 5133 C CA  . ASP B 2 484 ? -27.046 -35.154 6.031   1.00 38.01 484 B 1 
ATOM 5134 C C   . ASP B 2 484 ? -28.454 -35.771 5.970   1.00 34.16 484 B 1 
ATOM 5135 O O   . ASP B 2 484 ? -28.644 -36.969 6.212   1.00 33.22 484 B 1 
ATOM 5136 C CB  . ASP B 2 484 ? -26.087 -36.016 5.194   1.00 37.70 484 B 1 
ATOM 5137 C CG  . ASP B 2 484 ? -24.752 -35.340 4.882   1.00 34.80 484 B 1 
ATOM 5138 O OD1 . ASP B 2 484 ? -24.788 -34.161 4.472   1.00 35.19 484 B 1 
ATOM 5139 O OD2 . ASP B 2 484 ? -23.724 -36.032 5.027   1.00 36.85 484 B 1 
ATOM 5140 N N   . SER B 2 485 ? -29.455 -34.974 5.578   1.00 29.40 485 B 1 
ATOM 5141 C CA  . SER B 2 485 ? -30.773 -35.484 5.209   1.00 28.91 485 B 1 
ATOM 5142 C C   . SER B 2 485 ? -30.672 -36.261 3.889   1.00 26.27 485 B 1 
ATOM 5143 O O   . SER B 2 485 ? -30.689 -35.674 2.809   1.00 26.08 485 B 1 
ATOM 5144 C CB  . SER B 2 485 ? -31.793 -34.342 5.121   1.00 29.56 485 B 1 
ATOM 5145 O OG  . SER B 2 485 ? -31.350 -33.341 4.238   1.00 29.39 485 B 1 
ATOM 5146 N N   . LYS B 2 486 ? -30.588 -37.584 3.986   1.00 27.77 486 B 1 
ATOM 5147 C CA  . LYS B 2 486 ? -30.650 -38.474 2.820   1.00 32.46 486 B 1 
ATOM 5148 C C   . LYS B 2 486 ? -32.026 -38.351 2.159   1.00 29.63 486 B 1 
ATOM 5149 O O   . LYS B 2 486 ? -32.999 -38.894 2.681   1.00 29.43 486 B 1 
ATOM 5150 C CB  . LYS B 2 486 ? -30.396 -39.930 3.227   1.00 34.14 486 B 1 
ATOM 5151 C CG  . LYS B 2 486 ? -28.936 -40.187 3.614   1.00 33.16 486 B 1 
ATOM 5152 C CD  . LYS B 2 486 ? -28.739 -41.666 3.970   1.00 32.81 486 B 1 
ATOM 5153 C CE  . LYS B 2 486 ? -27.265 -41.912 4.283   1.00 29.66 486 B 1 
ATOM 5154 N NZ  . LYS B 2 486 ? -27.010 -43.315 4.670   1.00 28.58 486 B 1 
ATOM 5155 N N   . GLU B 2 487 ? -32.107 -37.697 1.015   1.00 30.79 487 B 1 
ATOM 5156 C CA  . GLU B 2 487 ? -33.268 -37.829 0.135   1.00 31.21 487 B 1 
ATOM 5157 C C   . GLU B 2 487 ? -33.379 -39.269 -0.389  1.00 27.42 487 B 1 
ATOM 5158 O O   . GLU B 2 487 ? -32.379 -39.912 -0.725  1.00 27.67 487 B 1 
ATOM 5159 C CB  . GLU B 2 487 ? -33.254 -36.801 -1.001  1.00 33.63 487 B 1 
ATOM 5160 C CG  . GLU B 2 487 ? -33.611 -35.392 -0.496  1.00 32.80 487 B 1 
ATOM 5161 C CD  . GLU B 2 487 ? -33.878 -34.398 -1.639  1.00 33.20 487 B 1 
ATOM 5162 O OE1 . GLU B 2 487 ? -34.763 -33.537 -1.452  1.00 30.80 487 B 1 
ATOM 5163 O OE2 . GLU B 2 487 ? -33.205 -34.518 -2.690  1.00 34.65 487 B 1 
ATOM 5164 N N   . PHE B 2 488 ? -34.623 -39.789 -0.403  1.00 23.92 488 B 1 
ATOM 5165 C CA  . PHE B 2 488 ? -34.944 -41.216 -0.554  1.00 25.28 488 B 1 
ATOM 5166 C C   . PHE B 2 488 ? -35.377 -41.617 -1.980  1.00 22.99 488 B 1 
ATOM 5167 O O   . PHE B 2 488 ? -36.022 -42.653 -2.140  1.00 22.00 488 B 1 
ATOM 5168 C CB  . PHE B 2 488 ? -35.980 -41.603 0.516   1.00 24.99 488 B 1 
ATOM 5169 C CG  . PHE B 2 488 ? -35.479 -42.575 1.561   1.00 25.80 488 B 1 
ATOM 5170 C CD1 . PHE B 2 488 ? -35.418 -43.950 1.275   1.00 26.39 488 B 1 
ATOM 5171 C CD2 . PHE B 2 488 ? -35.094 -42.108 2.831   1.00 29.91 488 B 1 
ATOM 5172 C CE1 . PHE B 2 488 ? -34.978 -44.854 2.258   1.00 25.29 488 B 1 
ATOM 5173 C CE2 . PHE B 2 488 ? -34.653 -43.006 3.814   1.00 26.22 488 B 1 
ATOM 5174 C CZ  . PHE B 2 488 ? -34.597 -44.383 3.534   1.00 28.87 488 B 1 
ATOM 5175 N N   . SER B 2 489 ? -35.116 -40.776 -2.984  1.00 30.68 489 B 1 
ATOM 5176 C CA  . SER B 2 489 ? -35.546 -41.028 -4.368  1.00 28.59 489 B 1 
ATOM 5177 C C   . SER B 2 489 ? -34.843 -42.223 -5.013  1.00 25.18 489 B 1 
ATOM 5178 O O   . SER B 2 489 ? -33.597 -42.299 -4.892  1.00 20.75 489 B 1 
ATOM 5179 C CB  . SER B 2 489 ? -35.337 -39.788 -5.244  1.00 28.89 489 B 1 
ATOM 5180 O OG  . SER B 2 489 ? -36.129 -38.736 -4.740  1.00 27.07 489 B 1 
ATOM 5181 O OXT . SER B 2 489 ? -35.579 -43.042 -5.631  1.00 27.33 489 B 1 
#
